REMARK ID 18237 DOMAINID 18023 MODEL 1 test_nsp12_nsp8_nsp7
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 588.552
SSBOND     CYS A   12    CYS A   53                                       2.13  
SSBOND     CYS A  151    CYS A  152                                       2.25  
SSBOND     CYS A  298    CYS A  310                                       2.04  
SSBOND     CYS A  301    CYS A  306                                       2.13  
SSBOND     CYS A  487    CYS A  645                                       2.07  
ATOM      1  N   SER A   1     191.268 126.331 144.511  1.00  8.620          N  
ATOM      2  CA  SER A   1     190.271 125.723 143.641  1.00  9.710          C  
ATOM      3  C   SER A   1     189.153 126.678 143.214  1.00  9.680          C  
ATOM      4  O   SER A   1     188.563 126.505 142.141  1.00 10.050          O  
ATOM      5  CB  SER A   1     189.667 124.549 144.360  1.00 13.160          C  
ATOM      6  OG  SER A   1     188.997 124.993 145.496  1.00 13.160          O  
ATOM      7 1H   SER A   1     192.142 125.836 144.408  1.00 10.340          H  
ATOM      8 2H   SER A   1     191.405 127.303 144.283  1.00 10.340          H  
ATOM      9 3H   SER A   1     190.947 126.241 145.466  1.00 10.340          H  
ATOM     10  HA  SER A   1     190.778 125.367 142.743  1.00 11.650          H  
ATOM     11 1HB  SER A   1     188.973 124.029 143.699  1.00 15.790          H  
ATOM     12 2HB  SER A   1     190.450 123.845 144.641  1.00 15.790          H  
ATOM     13  HG  SER A   1     188.638 124.201 145.920  1.00 15.790          H  
ATOM     14  N   ALA A   2     188.927 127.751 143.984  1.00  9.470          N  
ATOM     15  CA  ALA A   2     187.868 128.714 143.650  1.00  9.700          C  
ATOM     16  C   ALA A   2     188.058 129.310 142.260  1.00 10.050          C  
ATOM     17  O   ALA A   2     187.081 129.634 141.583  1.00 10.510          O  
ATOM     18  CB  ALA A   2     187.827 129.830 144.672  1.00 13.490          C  
ATOM     19  H   ALA A   2     189.427 127.874 144.851  1.00 11.360          H  
ATOM     20  HA  ALA A   2     186.914 128.185 143.666  1.00 11.640          H  
ATOM     21 1HB  ALA A   2     187.017 130.515 144.424  1.00 16.190          H  
ATOM     22 2HB  ALA A   2     187.657 129.409 145.662  1.00 16.190          H  
ATOM     23 3HB  ALA A   2     188.772 130.369 144.661  1.00 16.190          H  
ATOM     24  N   ASP A   3     189.305 129.492 141.838  1.00  9.980          N  
ATOM     25  CA  ASP A   3     189.562 130.041 140.525  1.00 10.390          C  
ATOM     26  C   ASP A   3     189.030 129.125 139.433  1.00 11.010          C  
ATOM     27  O   ASP A   3     188.564 129.604 138.404  1.00 11.630          O  
ATOM     28  CB  ASP A   3     191.055 130.251 140.336  1.00 14.380          C  
ATOM     29  CG  ASP A   3     191.596 131.396 141.162  1.00 14.380          C  
ATOM     30  OD1 ASP A   3     190.857 132.267 141.594  1.00 14.380          O  
ATOM     31  OD2 ASP A   3     192.775 131.406 141.417  1.00 14.380          O  
ATOM     32  H   ASP A   3     190.084 129.271 142.438  1.00 11.980          H  
ATOM     33  HA  ASP A   3     189.059 131.004 140.449  1.00 12.470          H  
ATOM     34 1HB  ASP A   3     191.585 129.337 140.602  1.00 17.260          H  
ATOM     35 2HB  ASP A   3     191.259 130.452 139.288  1.00 17.260          H  
ATOM     36  N   ALA A   4     189.116 127.800 139.621  1.00 10.960          N  
ATOM     37  CA  ALA A   4     188.624 126.883 138.604  1.00 11.650          C  
ATOM     38  C   ALA A   4     187.129 127.045 138.484  1.00 11.970          C  
ATOM     39  O   ALA A   4     186.566 127.046 137.384  1.00 12.680          O  
ATOM     40  CB  ALA A   4     188.967 125.451 138.952  1.00 16.030          C  
ATOM     41  H   ALA A   4     189.450 127.417 140.500  1.00 13.150          H  
ATOM     42  HA  ALA A   4     189.078 127.140 137.651  1.00 13.980          H  
ATOM     43 1HB  ALA A   4     188.589 124.787 138.175  1.00 19.240          H  
ATOM     44 2HB  ALA A   4     190.045 125.347 139.029  1.00 19.240          H  
ATOM     45 3HB  ALA A   4     188.507 125.192 139.905  1.00 19.240          H  
ATOM     46  N   GLN A   5     186.490 127.222 139.642  1.00 11.540          N  
ATOM     47  CA  GLN A   5     185.050 127.375 139.692  1.00 11.960          C  
ATOM     48  C   GLN A   5     184.665 128.648 138.949  1.00 12.540          C  
ATOM     49  O   GLN A   5     183.710 128.639 138.180  1.00 13.370          O  
ATOM     50  CB  GLN A   5     184.581 127.430 141.146  1.00 16.580          C  
ATOM     51  CG  GLN A   5     184.757 126.118 141.905  1.00 16.580          C  
ATOM     52  CD  GLN A   5     184.429 126.254 143.381  1.00 16.580          C  
ATOM     53  OE1 GLN A   5     184.372 127.371 143.902  1.00 16.580          O  
ATOM     54  NE2 GLN A   5     184.212 125.133 144.054  1.00 16.580          N  
ATOM     55  H   GLN A   5     187.048 127.182 140.504  1.00 13.850          H  
ATOM     56  HA  GLN A   5     184.585 126.527 139.192  1.00 14.350          H  
ATOM     57 1HB  GLN A   5     185.114 128.202 141.675  1.00 19.890          H  
ATOM     58 2HB  GLN A   5     183.524 127.696 141.173  1.00 19.890          H  
ATOM     59 1HG  GLN A   5     184.100 125.367 141.471  1.00 19.890          H  
ATOM     60 2HG  GLN A   5     185.799 125.801 141.818  1.00 19.890          H  
ATOM     61 1HE2 GLN A   5     183.991 125.169 145.031  1.00 19.890          H  
ATOM     62 2HE2 GLN A   5     184.270 124.248 143.590  1.00 19.890          H  
ATOM     63  N   SER A   6     185.456 129.711 139.131  1.00 12.210          N  
ATOM     64  CA  SER A   6     185.252 130.997 138.472  1.00 12.780          C  
ATOM     65  C   SER A   6     185.325 130.847 136.954  1.00 13.530          C  
ATOM     66  O   SER A   6     184.451 131.321 136.213  1.00 14.380          O  
ATOM     67  CB  SER A   6     186.334 131.970 138.922  1.00 17.660          C  
ATOM     68  OG  SER A   6     186.202 133.236 138.338  1.00 17.660          O  
ATOM     69  H   SER A   6     186.203 129.632 139.829  1.00 14.650          H  
ATOM     70  HA  SER A   6     184.270 131.378 138.749  1.00 15.340          H  
ATOM     71 1HB  SER A   6     186.322 132.055 140.008  1.00 21.200          H  
ATOM     72 2HB  SER A   6     187.290 131.576 138.652  1.00 21.200          H  
ATOM     73  HG  SER A   6     187.070 133.649 138.438  1.00 21.200          H  
ATOM     74  N   PHE A   7     186.326 130.122 136.464  1.00 13.380          N  
ATOM     75  CA  PHE A   7     186.420 129.966 135.023  1.00 14.220          C  
ATOM     76  C   PHE A   7     185.217 129.221 134.445  1.00 14.870          C  
ATOM     77  O   PHE A   7     184.645 129.622 133.415  1.00 15.750          O  
ATOM     78  CB  PHE A   7     187.703 129.269 134.631  1.00 19.570          C  
ATOM     79  CG  PHE A   7     188.885 130.151 134.850  1.00 19.570          C  
ATOM     80  CD1 PHE A   7     189.804 129.871 135.829  1.00 19.570          C  
ATOM     81  CD2 PHE A   7     189.052 131.281 134.108  1.00 19.570          C  
ATOM     82  CE1 PHE A   7     190.854 130.709 136.073  1.00 19.570          C  
ATOM     83  CE2 PHE A   7     190.084 132.130 134.349  1.00 19.570          C  
ATOM     84  CZ  PHE A   7     190.986 131.846 135.339  1.00 19.570          C  
ATOM     85  H   PHE A   7     187.054 129.764 137.095  1.00 16.060          H  
ATOM     86  HA  PHE A   7     186.447 130.954 134.614  1.00 17.060          H  
ATOM     87 1HB  PHE A   7     187.823 128.356 135.223  1.00 23.490          H  
ATOM     88 2HB  PHE A   7     187.653 128.994 133.581  1.00 23.490          H  
ATOM     89  HD1 PHE A   7     189.685 128.973 136.421  1.00 23.490          H  
ATOM     90  HD2 PHE A   7     188.342 131.503 133.329  1.00 23.490          H  
ATOM     91  HE1 PHE A   7     191.569 130.475 136.860  1.00 23.490          H  
ATOM     92  HE2 PHE A   7     190.189 133.035 133.763  1.00 23.490          H  
ATOM     93  HZ  PHE A   7     191.807 132.522 135.537  1.00 23.490          H  
ATOM     94  N   LEU A   8     184.777 128.183 135.159  1.00 14.500          N  
ATOM     95  CA  LEU A   8     183.637 127.384 134.742  1.00 15.090          C  
ATOM     96  C   LEU A   8     182.286 128.077 134.937  1.00 14.770          C  
ATOM     97  O   LEU A   8     181.368 127.870 134.144  1.00 14.780          O  
ATOM     98  CB  LEU A   8     183.656 126.049 135.497  1.00 20.890          C  
ATOM     99  CG  LEU A   8     184.443 124.860 134.836  1.00 20.890          C  
ATOM    100  CD1 LEU A   8     185.907 125.257 134.520  1.00 20.890          C  
ATOM    101  CD2 LEU A   8     184.420 123.696 135.792  1.00 20.890          C  
ATOM    102  H   LEU A   8     185.299 127.895 135.996  1.00 17.400          H  
ATOM    103  HA  LEU A   8     183.738 127.196 133.694  1.00 18.110          H  
ATOM    104 1HB  LEU A   8     184.093 126.231 136.482  1.00 25.070          H  
ATOM    105 2HB  LEU A   8     182.624 125.729 135.641  1.00 25.070          H  
ATOM    106  HG  LEU A   8     183.964 124.573 133.922  1.00 25.070          H  
ATOM    107 1HD1 LEU A   8     186.421 124.408 134.071  1.00 25.070          H  
ATOM    108 2HD1 LEU A   8     185.935 126.090 133.823  1.00 25.070          H  
ATOM    109 3HD1 LEU A   8     186.416 125.540 135.434  1.00 25.070          H  
ATOM    110 1HD2 LEU A   8     184.947 122.851 135.350  1.00 25.070          H  
ATOM    111 2HD2 LEU A   8     184.911 123.986 136.725  1.00 25.070          H  
ATOM    112 3HD2 LEU A   8     183.389 123.413 135.998  1.00 25.070          H  
ATOM    113  N   ASN A   9     182.151 128.895 135.976  1.00 14.570          N  
ATOM    114  CA  ASN A   9     180.893 129.572 136.265  1.00 14.400          C  
ATOM    115  C   ASN A   9     180.734 130.955 135.624  1.00 14.020          C  
ATOM    116  O   ASN A   9     179.613 131.362 135.318  1.00 13.950          O  
ATOM    117  CB  ASN A   9     180.705 129.724 137.764  1.00 20.230          C  
ATOM    118  CG  ASN A   9     180.510 128.419 138.481  1.00 20.230          C  
ATOM    119  OD1 ASN A   9     180.159 127.382 137.894  1.00 20.230          O  
ATOM    120  ND2 ASN A   9     180.703 128.446 139.772  1.00 20.230          N  
ATOM    121  H   ASN A   9     182.924 128.987 136.625  1.00 17.480          H  
ATOM    122  HA  ASN A   9     180.086 128.951 135.879  1.00 17.280          H  
ATOM    123 1HB  ASN A   9     181.581 130.223 138.186  1.00 24.270          H  
ATOM    124 2HB  ASN A   9     179.847 130.364 137.961  1.00 24.270          H  
ATOM    125 1HD2 ASN A   9     180.578 127.621 140.311  1.00 24.270          H  
ATOM    126 2HD2 ASN A   9     180.955 129.318 140.255  1.00 24.270          H  
ATOM    127  N   ARG A  10     181.827 131.711 135.465  1.00 13.870          N  
ATOM    128  CA  ARG A  10     181.730 133.082 134.971  1.00 13.700          C  
ATOM    129  C   ARG A  10     182.520 133.428 133.710  1.00 13.330          C  
ATOM    130  O   ARG A  10     182.043 134.216 132.902  1.00 13.570          O  
ATOM    131  CB  ARG A  10     182.222 134.043 136.038  1.00 19.250          C  
ATOM    132  CG  ARG A  10     181.408 134.092 137.280  1.00 19.250          C  
ATOM    133  CD  ARG A  10     181.894 135.131 138.223  1.00 19.250          C  
ATOM    134  NE  ARG A  10     183.207 134.854 138.717  1.00 19.250          N  
ATOM    135  CZ  ARG A  10     183.927 135.699 139.472  1.00 19.250          C  
ATOM    136  NH1 ARG A  10     183.445 136.876 139.833  1.00 19.250          N  
ATOM    137  NH2 ARG A  10     185.127 135.329 139.846  1.00 19.250          N  
ATOM    138  H   ARG A  10     182.737 131.355 135.730  1.00 16.640          H  
ATOM    139  HA  ARG A  10     180.679 133.290 134.770  1.00 16.440          H  
ATOM    140 1HB  ARG A  10     183.246 133.781 136.309  1.00 23.100          H  
ATOM    141 2HB  ARG A  10     182.248 135.050 135.626  1.00 23.100          H  
ATOM    142 1HG  ARG A  10     180.397 134.329 136.997  1.00 23.100          H  
ATOM    143 2HG  ARG A  10     181.433 133.124 137.783  1.00 23.100          H  
ATOM    144 1HD  ARG A  10     181.929 136.089 137.719  1.00 23.100          H  
ATOM    145 2HD  ARG A  10     181.222 135.190 139.068  1.00 23.100          H  
ATOM    146  HE  ARG A  10     183.635 133.966 138.472  1.00 23.100          H  
ATOM    147 1HH1 ARG A  10     182.510 137.170 139.544  1.00 23.100          H  
ATOM    148 2HH1 ARG A  10     184.001 137.500 140.401  1.00 23.100          H  
ATOM    149 1HH2 ARG A  10     185.475 134.426 139.535  1.00 23.100          H  
ATOM    150 2HH2 ARG A  10     185.697 135.939 140.413  1.00 23.100          H  
ATOM    151  N   VAL A  11     183.726 132.895 133.547  1.00 12.930          N  
ATOM    152  CA  VAL A  11     184.572 133.361 132.435  1.00 12.700          C  
ATOM    153  C   VAL A  11     184.221 132.812 131.066  1.00 12.910          C  
ATOM    154  O   VAL A  11     184.161 133.569 130.090  1.00 12.810          O  
ATOM    155  CB  VAL A  11     186.046 133.038 132.700  1.00 17.870          C  
ATOM    156  CG1 VAL A  11     186.935 133.395 131.492  1.00 17.870          C  
ATOM    157  CG2 VAL A  11     186.485 133.800 133.940  1.00 17.870          C  
ATOM    158  H   VAL A  11     184.060 132.234 134.254  1.00 15.520          H  
ATOM    159  HA  VAL A  11     184.474 134.449 132.394  1.00 15.240          H  
ATOM    160  HB  VAL A  11     186.140 131.991 132.832  1.00 21.450          H  
ATOM    161 1HG1 VAL A  11     187.965 133.143 131.708  1.00 21.450          H  
ATOM    162 2HG1 VAL A  11     186.631 132.844 130.611  1.00 21.450          H  
ATOM    163 3HG1 VAL A  11     186.852 134.461 131.297  1.00 21.450          H  
ATOM    164 1HG2 VAL A  11     187.511 133.593 134.176  1.00 21.450          H  
ATOM    165 2HG2 VAL A  11     186.377 134.862 133.747  1.00 21.450          H  
ATOM    166 3HG2 VAL A  11     185.859 133.522 134.791  1.00 21.450          H  
ATOM    167  N   CYS A  12     184.065 131.503 130.956  1.00 13.270          N  
ATOM    168  CA  CYS A  12     183.817 130.950 129.640  1.00 13.600          C  
ATOM    169  C   CYS A  12     182.350 130.997 129.225  1.00 14.240          C  
ATOM    170  O   CYS A  12     181.437 131.044 130.053  1.00 14.570          O  
ATOM    171  CB  CYS A  12     184.374 129.542 129.533  1.00 18.910          C  
ATOM    172  SG  CYS A  12     186.183 129.546 129.552  1.00 18.910          S  
ATOM    173  H   CYS A  12     184.146 130.897 131.776  1.00 15.920          H  
ATOM    174  HA  CYS A  12     184.369 131.553 128.919  1.00 16.320          H  
ATOM    175 1HB  CYS A  12     184.025 128.948 130.377  1.00 22.690          H  
ATOM    176 2HB  CYS A  12     184.024 129.080 128.629  1.00 22.690          H  
ATOM    177  N   GLY A  13     182.153 130.978 127.910  1.00 14.480          N  
ATOM    178  CA  GLY A  13     180.841 131.058 127.280  1.00 15.090          C  
ATOM    179  C   GLY A  13     180.147 129.720 127.055  1.00 16.240          C  
ATOM    180  O   GLY A  13     179.134 129.658 126.350  1.00 16.860          O  
ATOM    181  H   GLY A  13     182.985 130.929 127.312  1.00 17.380          H  
ATOM    182 1HA  GLY A  13     180.204 131.688 127.898  1.00 18.110          H  
ATOM    183 2HA  GLY A  13     180.949 131.571 126.327  1.00 18.110          H  
ATOM    184  N   VAL A  14     180.711 128.650 127.594  1.00 16.570          N  
ATOM    185  CA  VAL A  14     180.162 127.314 127.422  1.00 17.700          C  
ATOM    186  C   VAL A  14     180.011 126.665 128.791  1.00 17.420          C  
ATOM    187  O   VAL A  14     180.587 127.137 129.770  1.00 17.100          O  
ATOM    188  CB  VAL A  14     181.062 126.457 126.507  1.00 24.330          C  
ATOM    189  CG1 VAL A  14     181.192 127.110 125.143  1.00 24.330          C  
ATOM    190  CG2 VAL A  14     182.398 126.278 127.132  1.00 24.330          C  
ATOM    191  H   VAL A  14     181.536 128.776 128.163  1.00 19.880          H  
ATOM    192  HA  VAL A  14     179.175 127.388 126.966  1.00 21.240          H  
ATOM    193  HB  VAL A  14     180.601 125.496 126.366  1.00 29.190          H  
ATOM    194 1HG1 VAL A  14     181.811 126.490 124.501  1.00 29.190          H  
ATOM    195 2HG1 VAL A  14     180.204 127.224 124.703  1.00 29.190          H  
ATOM    196 3HG1 VAL A  14     181.654 128.088 125.242  1.00 29.190          H  
ATOM    197 1HG2 VAL A  14     183.034 125.665 126.495  1.00 29.190          H  
ATOM    198 2HG2 VAL A  14     182.847 127.244 127.269  1.00 29.190          H  
ATOM    199 3HG2 VAL A  14     182.278 125.787 128.090  1.00 29.190          H  
ATOM    200  N   SER A  15     179.255 125.576 128.861  1.00 17.670          N  
ATOM    201  CA  SER A  15     179.084 124.845 130.113  1.00 17.680          C  
ATOM    202  C   SER A  15     180.326 124.036 130.473  1.00 16.910          C  
ATOM    203  O   SER A  15     181.161 123.753 129.615  1.00 16.410          O  
ATOM    204  CB  SER A  15     177.875 123.932 130.017  1.00 24.750          C  
ATOM    205  OG  SER A  15     178.091 122.899 129.091  1.00 24.750          O  
ATOM    206  H   SER A  15     178.791 125.232 128.033  1.00 21.200          H  
ATOM    207  HA  SER A  15     178.911 125.570 130.911  1.00 21.220          H  
ATOM    208 1HB  SER A  15     177.662 123.506 130.996  1.00 29.700          H  
ATOM    209 2HB  SER A  15     177.005 124.515 129.720  1.00 29.700          H  
ATOM    210  HG  SER A  15     177.275 122.383 129.074  1.00 29.700          H  
ATOM    211  N   ALA A  16     180.390 123.558 131.728  1.00 16.970          N  
ATOM    212  CA  ALA A  16     181.542 122.795 132.241  1.00 16.420          C  
ATOM    213  C   ALA A  16     181.860 121.560 131.407  1.00 16.580          C  
ATOM    214  O   ALA A  16     183.027 121.180 131.244  1.00 16.730          O  
ATOM    215  CB  ALA A  16     181.301 122.381 133.675  1.00 23.210          C  
ATOM    216  H   ALA A  16     179.646 123.803 132.367  1.00 20.360          H  
ATOM    217  HA  ALA A  16     182.403 123.444 132.218  1.00 19.700          H  
ATOM    218 1HB  ALA A  16     182.181 121.857 134.050  1.00 27.850          H  
ATOM    219 2HB  ALA A  16     181.121 123.267 134.282  1.00 27.850          H  
ATOM    220 3HB  ALA A  16     180.436 121.721 133.726  1.00 27.850          H  
ATOM    221  N   ALA A  17     180.850 120.953 130.808  1.00 16.550          N  
ATOM    222  CA  ALA A  17     181.051 119.767 129.990  1.00 16.680          C  
ATOM    223  C   ALA A  17     182.040 120.029 128.849  1.00 16.830          C  
ATOM    224  O   ALA A  17     182.679 119.104 128.347  1.00 17.000          O  
ATOM    225  CB  ALA A  17     179.727 119.313 129.411  1.00 23.300          C  
ATOM    226  H   ALA A  17     179.905 121.283 130.958  1.00 19.860          H  
ATOM    227  HA  ALA A  17     181.461 118.982 130.624  1.00 20.020          H  
ATOM    228 1HB  ALA A  17     179.880 118.412 128.817  1.00 27.960          H  
ATOM    229 2HB  ALA A  17     179.029 119.103 130.218  1.00 27.960          H  
ATOM    230 3HB  ALA A  17     179.323 120.102 128.776  1.00 27.960          H  
ATOM    231  N   ARG A  18     182.130 121.286 128.406  1.00 16.780          N  
ATOM    232  CA  ARG A  18     182.990 121.691 127.314  1.00 16.910          C  
ATOM    233  C   ARG A  18     184.244 122.407 127.815  1.00 16.760          C  
ATOM    234  O   ARG A  18     185.025 122.925 127.015  1.00 16.710          O  
ATOM    235  CB  ARG A  18     182.205 122.575 126.365  1.00 23.620          C  
ATOM    236  CG  ARG A  18     181.075 121.844 125.645  1.00 23.620          C  
ATOM    237  CD  ARG A  18     180.235 122.744 124.822  1.00 23.620          C  
ATOM    238  NE  ARG A  18     180.979 123.348 123.724  1.00 23.620          N  
ATOM    239  CZ  ARG A  18     180.516 124.330 122.920  1.00 23.620          C  
ATOM    240  NH1 ARG A  18     179.302 124.817 123.091  1.00 23.620          N  
ATOM    241  NH2 ARG A  18     181.288 124.804 121.954  1.00 23.620          N  
ATOM    242  H   ARG A  18     181.612 122.027 128.885  1.00 20.140          H  
ATOM    243  HA  ARG A  18     183.301 120.798 126.772  1.00 20.290          H  
ATOM    244 1HB  ARG A  18     181.756 123.381 126.938  1.00 28.350          H  
ATOM    245 2HB  ARG A  18     182.869 123.017 125.626  1.00 28.350          H  
ATOM    246 1HG  ARG A  18     181.498 121.079 124.995  1.00 28.350          H  
ATOM    247 2HG  ARG A  18     180.432 121.369 126.386  1.00 28.350          H  
ATOM    248 1HD  ARG A  18     179.413 122.166 124.400  1.00 28.350          H  
ATOM    249 2HD  ARG A  18     179.836 123.530 125.450  1.00 28.350          H  
ATOM    250  HE  ARG A  18     181.916 123.004 123.551  1.00 28.350          H  
ATOM    251 1HH1 ARG A  18     178.707 124.458 123.821  1.00 28.350          H  
ATOM    252 2HH1 ARG A  18     178.961 125.550 122.484  1.00 28.350          H  
ATOM    253 1HH2 ARG A  18     182.219 124.430 121.819  1.00 28.350          H  
ATOM    254 2HH2 ARG A  18     180.951 125.537 121.347  1.00 28.350          H  
ATOM    255  N   LEU A  19     184.431 122.436 129.141  1.00 16.710          N  
ATOM    256  CA  LEU A  19     185.586 123.072 129.766  1.00 16.590          C  
ATOM    257  C   LEU A  19     186.563 122.048 130.303  1.00 16.390          C  
ATOM    258  O   LEU A  19     187.764 122.317 130.418  1.00 16.240          O  
ATOM    259  CB  LEU A  19     185.127 124.049 130.837  1.00 23.270          C  
ATOM    260  CG  LEU A  19     184.226 125.171 130.289  1.00 23.270          C  
ATOM    261  CD1 LEU A  19     183.754 126.027 131.339  1.00 23.270          C  
ATOM    262  CD2 LEU A  19     184.970 125.995 129.370  1.00 23.270          C  
ATOM    263  H   LEU A  19     183.754 121.980 129.745  1.00 20.050          H  
ATOM    264  HA  LEU A  19     186.126 123.607 129.005  1.00 19.910          H  
ATOM    265 1HB  LEU A  19     184.591 123.499 131.597  1.00 27.930          H  
ATOM    266 2HB  LEU A  19     185.990 124.504 131.291  1.00 27.930          H  
ATOM    267  HG  LEU A  19     183.375 124.737 129.802  1.00 27.930          H  
ATOM    268 1HD1 LEU A  19     183.118 126.805 130.909  1.00 27.930          H  
ATOM    269 2HD1 LEU A  19     183.179 125.483 132.050  1.00 27.930          H  
ATOM    270 3HD1 LEU A  19     184.612 126.481 131.816  1.00 27.930          H  
ATOM    271 1HD2 LEU A  19     184.332 126.772 129.029  1.00 27.930          H  
ATOM    272 2HD2 LEU A  19     185.813 126.424 129.900  1.00 27.930          H  
ATOM    273 3HD2 LEU A  19     185.320 125.453 128.513  1.00 27.930          H  
ATOM    274  N   THR A  20     186.078 120.842 130.563  1.00 16.380          N  
ATOM    275  CA  THR A  20     186.973 119.793 131.032  1.00 16.190          C  
ATOM    276  C   THR A  20     188.159 119.636 130.041  1.00 15.920          C  
ATOM    277  O   THR A  20     189.298 119.498 130.512  1.00 15.340          O  
ATOM    278  CB  THR A  20     186.231 118.460 131.337  1.00 22.740          C  
ATOM    279  OG1 THR A  20     185.286 118.678 132.401  1.00 22.740          O  
ATOM    280  CG2 THR A  20     187.232 117.391 131.756  1.00 22.740          C  
ATOM    281  H   THR A  20     185.069 120.703 130.513  1.00 19.660          H  
ATOM    282  HA  THR A  20     187.394 120.117 131.984  1.00 19.430          H  
ATOM    283  HB  THR A  20     185.696 118.107 130.479  1.00 27.290          H  
ATOM    284  HG1 THR A  20     184.578 119.255 132.089  1.00 27.290          H  
ATOM    285 1HG2 THR A  20     186.699 116.470 131.982  1.00 27.290          H  
ATOM    286 2HG2 THR A  20     187.943 117.204 130.950  1.00 27.290          H  
ATOM    287 3HG2 THR A  20     187.772 117.725 132.641  1.00 27.290          H  
ATOM    288  N   PRO A  21     187.960 119.627 128.688  1.00 16.310          N  
ATOM    289  CA  PRO A  21     188.991 119.571 127.664  1.00 16.040          C  
ATOM    290  C   PRO A  21     190.000 120.731 127.714  1.00 14.590          C  
ATOM    291  O   PRO A  21     191.081 120.632 127.136  1.00 14.330          O  
ATOM    292  CB  PRO A  21     188.196 119.603 126.355  1.00 24.060          C  
ATOM    293  CG  PRO A  21     186.841 119.083 126.713  1.00 24.060          C  
ATOM    294  CD  PRO A  21     186.592 119.617 128.076  1.00 24.060          C  
ATOM    295  HA  PRO A  21     189.500 118.600 127.742  1.00 19.250          H  
ATOM    296 1HB  PRO A  21     188.159 120.639 125.975  1.00 28.870          H  
ATOM    297 2HB  PRO A  21     188.700 118.998 125.585  1.00 28.870          H  
ATOM    298 1HG  PRO A  21     186.094 119.437 125.982  1.00 28.870          H  
ATOM    299 2HG  PRO A  21     186.825 117.984 126.677  1.00 28.870          H  
ATOM    300 1HD  PRO A  21     186.239 120.620 127.940  1.00 28.870          H  
ATOM    301 2HD  PRO A  21     185.879 118.986 128.570  1.00 28.870          H  
ATOM    302  N   CYS A  22     189.640 121.849 128.363  1.00 13.650          N  
ATOM    303  CA  CYS A  22     190.514 123.008 128.453  1.00 12.240          C  
ATOM    304  C   CYS A  22     191.579 122.656 129.469  1.00 11.560          C  
ATOM    305  O   CYS A  22     192.790 122.747 129.208  1.00 11.480          O  
ATOM    306  CB  CYS A  22     189.756 124.244 128.958  1.00 17.700          C  
ATOM    307  SG  CYS A  22     188.470 124.856 127.847  1.00 17.700          S  
ATOM    308  H   CYS A  22     188.762 121.913 128.864  1.00 16.380          H  
ATOM    309  HA  CYS A  22     190.961 123.206 127.490  1.00 14.690          H  
ATOM    310 1HB  CYS A  22     189.314 124.050 129.916  1.00 21.240          H  
ATOM    311 2HB  CYS A  22     190.475 125.057 129.100  1.00 21.240          H  
ATOM    312  HG  CYS A  22     189.334 125.267 126.899  1.00 21.240          H  
ATOM    313  N   GLY A  23     191.083 122.243 130.644  1.00 11.240          N  
ATOM    314  CA  GLY A  23     191.929 121.840 131.756  1.00 10.770          C  
ATOM    315  C   GLY A  23     192.772 120.624 131.387  1.00 10.440          C  
ATOM    316  O   GLY A  23     193.921 120.508 131.813  1.00  9.940          O  
ATOM    317  H   GLY A  23     190.062 122.204 130.735  1.00 13.490          H  
ATOM    318 1HA  GLY A  23     192.581 122.666 132.031  1.00 12.920          H  
ATOM    319 2HA  GLY A  23     191.306 121.608 132.619  1.00 12.920          H  
ATOM    320  N   THR A  24     192.180 119.719 130.601  1.00 10.830          N  
ATOM    321  CA  THR A  24     192.838 118.511 130.139  1.00 10.630          C  
ATOM    322  C   THR A  24     193.932 118.865 129.137  1.00 10.420          C  
ATOM    323  O   THR A  24     195.046 118.344 129.213  1.00 10.060          O  
ATOM    324  CB  THR A  24     191.827 117.553 129.482  1.00 14.960          C  
ATOM    325  OG1 THR A  24     190.802 117.206 130.438  1.00 14.960          O  
ATOM    326  CG2 THR A  24     192.518 116.278 129.017  1.00 14.960          C  
ATOM    327  H   THR A  24     191.204 119.862 130.345  1.00 13.000          H  
ATOM    328  HA  THR A  24     193.297 118.012 130.991  1.00 12.760          H  
ATOM    329  HB  THR A  24     191.386 118.035 128.639  1.00 17.950          H  
ATOM    330  HG1 THR A  24     190.280 118.016 130.639  1.00 17.950          H  
ATOM    331 1HG2 THR A  24     191.782 115.620 128.560  1.00 17.950          H  
ATOM    332 2HG2 THR A  24     193.292 116.511 128.287  1.00 17.950          H  
ATOM    333 3HG2 THR A  24     192.970 115.779 129.873  1.00 17.950          H  
ATOM    334  N   GLY A  25     193.612 119.754 128.187  1.00 10.770          N  
ATOM    335  CA  GLY A  25     194.534 120.163 127.149  1.00 10.870          C  
ATOM    336  C   GLY A  25     195.838 120.715 127.704  1.00 10.370          C  
ATOM    337  O   GLY A  25     196.907 120.216 127.343  1.00 10.910          O  
ATOM    338  H   GLY A  25     192.669 120.134 128.129  1.00 12.920          H  
ATOM    339 1HA  GLY A  25     194.743 119.315 126.500  1.00 13.040          H  
ATOM    340 2HA  GLY A  25     194.049 120.922 126.535  1.00 13.040          H  
ATOM    341  N   THR A  26     195.781 121.778 128.518  1.00  9.330          N  
ATOM    342  CA  THR A  26     197.038 122.293 129.063  1.00  8.880          C  
ATOM    343  C   THR A  26     196.916 122.708 130.536  1.00  7.940          C  
ATOM    344  O   THR A  26     196.094 123.551 130.890  1.00  7.610          O  
ATOM    345  CB  THR A  26     197.554 123.495 128.241  1.00 12.610          C  
ATOM    346  OG1 THR A  26     197.677 123.136 126.855  1.00 12.610          O  
ATOM    347  CG2 THR A  26     198.948 123.845 128.715  1.00 12.610          C  
ATOM    348  H   THR A  26     194.868 122.176 128.778  1.00 11.200          H  
ATOM    349  HA  THR A  26     197.783 121.500 129.014  1.00 10.660          H  
ATOM    350  HB  THR A  26     196.880 124.348 128.358  1.00 15.130          H  
ATOM    351  HG1 THR A  26     196.804 122.850 126.547  1.00 15.130          H  
ATOM    352 1HG2 THR A  26     199.336 124.682 128.141  1.00 15.130          H  
ATOM    353 2HG2 THR A  26     198.935 124.097 129.747  1.00 15.130          H  
ATOM    354 3HG2 THR A  26     199.592 122.983 128.575  1.00 15.130          H  
ATOM    355  N   SER A  27     197.831 122.210 131.366  1.00  7.660          N  
ATOM    356  CA  SER A  27     197.911 122.543 132.789  1.00  6.900          C  
ATOM    357  C   SER A  27     198.229 124.025 133.018  1.00  6.730          C  
ATOM    358  O   SER A  27     198.954 124.628 132.224  1.00  6.570          O  
ATOM    359  CB  SER A  27     198.991 121.698 133.442  1.00  9.960          C  
ATOM    360  OG  SER A  27     198.687 120.333 133.373  1.00  9.960          O  
ATOM    361  H   SER A  27     198.473 121.519 131.004  1.00  9.190          H  
ATOM    362  HA  SER A  27     196.947 122.315 133.249  1.00  8.280          H  
ATOM    363 1HB  SER A  27     199.934 121.882 132.945  1.00 11.960          H  
ATOM    364 2HB  SER A  27     199.109 121.996 134.482  1.00 11.960          H  
ATOM    365  HG  SER A  27     199.408 119.872 133.815  1.00 11.960          H  
ATOM    366  N   THR A  28     197.742 124.594 134.133  1.00  6.880          N  
ATOM    367  CA  THR A  28     197.985 126.007 134.472  1.00  6.760          C  
ATOM    368  C   THR A  28     199.481 126.298 134.551  1.00  6.530          C  
ATOM    369  O   THR A  28     199.943 127.342 134.079  1.00  6.630          O  
ATOM    370  CB  THR A  28     197.335 126.400 135.830  1.00  9.510          C  
ATOM    371  OG1 THR A  28     195.902 126.188 135.790  1.00  9.510          O  
ATOM    372  CG2 THR A  28     197.584 127.910 136.100  1.00  9.510          C  
ATOM    373  H   THR A  28     197.161 124.048 134.751  1.00  8.260          H  
ATOM    374  HA  THR A  28     197.556 126.632 133.686  1.00  8.110          H  
ATOM    375  HB  THR A  28     197.767 125.806 136.635  1.00 11.410          H  
ATOM    376  HG1 THR A  28     195.561 126.321 136.688  1.00 11.410          H  
ATOM    377 1HG2 THR A  28     197.121 128.190 137.045  1.00 11.410          H  
ATOM    378 2HG2 THR A  28     198.650 128.122 136.154  1.00 11.410          H  
ATOM    379 3HG2 THR A  28     197.141 128.496 135.296  1.00 11.410          H  
ATOM    380  N   ASP A  29     200.235 125.384 135.177  1.00  6.450          N  
ATOM    381  CA  ASP A  29     201.674 125.559 135.334  1.00  6.560          C  
ATOM    382  C   ASP A  29     202.367 125.691 133.980  1.00  6.580          C  
ATOM    383  O   ASP A  29     203.268 126.512 133.782  1.00  6.810          O  
ATOM    384  CB  ASP A  29     202.278 124.357 136.046  1.00  9.140          C  
ATOM    385  CG  ASP A  29     201.915 124.246 137.513  1.00  9.140          C  
ATOM    386  OD1 ASP A  29     201.417 125.183 138.086  1.00  9.140          O  
ATOM    387  OD2 ASP A  29     202.135 123.194 138.046  1.00  9.140          O  
ATOM    388  H   ASP A  29     199.784 124.577 135.582  1.00  7.740          H  
ATOM    389  HA  ASP A  29     201.845 126.439 135.935  1.00  7.870          H  
ATOM    390 1HB  ASP A  29     201.963 123.444 135.542  1.00 10.970          H  
ATOM    391 2HB  ASP A  29     203.359 124.411 135.964  1.00 10.970          H  
ATOM    392  N   VAL A  30     201.921 124.884 133.029  1.00  6.510          N  
ATOM    393  CA  VAL A  30     202.497 124.888 131.704  1.00  6.590          C  
ATOM    394  C   VAL A  30     202.184 126.188 131.017  1.00  6.750          C  
ATOM    395  O   VAL A  30     203.063 126.775 130.384  1.00  7.130          O  
ATOM    396  CB  VAL A  30     202.006 123.693 130.880  1.00  9.190          C  
ATOM    397  CG1 VAL A  30     202.474 123.822 129.419  1.00  9.190          C  
ATOM    398  CG2 VAL A  30     202.555 122.415 131.505  1.00  9.190          C  
ATOM    399  H   VAL A  30     201.149 124.268 133.241  1.00  7.810          H  
ATOM    400  HA  VAL A  30     203.578 124.809 131.800  1.00  7.910          H  
ATOM    401  HB  VAL A  30     200.925 123.667 130.892  1.00 11.030          H  
ATOM    402 1HG1 VAL A  30     202.120 122.963 128.853  1.00 11.030          H  
ATOM    403 2HG1 VAL A  30     202.074 124.730 128.968  1.00 11.030          H  
ATOM    404 3HG1 VAL A  30     203.562 123.856 129.387  1.00 11.030          H  
ATOM    405 1HG2 VAL A  30     202.206 121.553 130.936  1.00 11.030          H  
ATOM    406 2HG2 VAL A  30     203.640 122.444 131.488  1.00 11.030          H  
ATOM    407 3HG2 VAL A  30     202.216 122.332 132.531  1.00 11.030          H  
ATOM    408  N   VAL A  31     200.934 126.628 131.129  1.00  6.730          N  
ATOM    409  CA  VAL A  31     200.512 127.859 130.507  1.00  7.170          C  
ATOM    410  C   VAL A  31     201.240 129.073 131.041  1.00  7.380          C  
ATOM    411  O   VAL A  31     201.664 129.915 130.247  1.00  7.940          O  
ATOM    412  CB  VAL A  31     199.002 128.065 130.668  1.00  9.860          C  
ATOM    413  CG1 VAL A  31     198.578 129.401 130.225  1.00  9.860          C  
ATOM    414  CG2 VAL A  31     198.319 127.084 129.848  1.00  9.860          C  
ATOM    415  H   VAL A  31     200.260 126.055 131.647  1.00  8.080          H  
ATOM    416  HA  VAL A  31     200.719 127.775 129.443  1.00  8.600          H  
ATOM    417  HB  VAL A  31     198.723 127.951 131.718  1.00 11.830          H  
ATOM    418 1HG1 VAL A  31     197.517 129.444 130.349  1.00 11.830          H  
ATOM    419 2HG1 VAL A  31     199.043 130.189 130.806  1.00 11.830          H  
ATOM    420 3HG1 VAL A  31     198.808 129.524 129.208  1.00 11.830          H  
ATOM    421 1HG2 VAL A  31     197.286 127.204 129.937  1.00 11.830          H  
ATOM    422 2HG2 VAL A  31     198.604 127.202 128.805  1.00 11.830          H  
ATOM    423 3HG2 VAL A  31     198.595 126.135 130.200  1.00 11.830          H  
ATOM    424  N   TYR A  32     201.398 129.222 132.365  1.00  7.070          N  
ATOM    425  CA  TYR A  32     202.071 130.452 132.755  1.00  7.380          C  
ATOM    426  C   TYR A  32     203.478 130.477 132.182  1.00  7.780          C  
ATOM    427  O   TYR A  32     203.985 131.540 131.799  1.00  8.280          O  
ATOM    428  CB  TYR A  32     202.142 130.693 134.277  1.00 10.210          C  
ATOM    429  CG  TYR A  32     203.344 130.138 135.008  1.00 10.210          C  
ATOM    430  CD1 TYR A  32     204.523 130.880 135.091  1.00 10.210          C  
ATOM    431  CD2 TYR A  32     203.258 128.947 135.625  1.00 10.210          C  
ATOM    432  CE1 TYR A  32     205.605 130.384 135.787  1.00 10.210          C  
ATOM    433  CE2 TYR A  32     204.330 128.429 136.329  1.00 10.210          C  
ATOM    434  CZ  TYR A  32     205.507 129.147 136.411  1.00 10.210          C  
ATOM    435  OH  TYR A  32     206.583 128.651 137.121  1.00 10.210          O  
ATOM    436  H   TYR A  32     201.039 128.531 133.034  1.00  8.480          H  
ATOM    437  HA  TYR A  32     201.524 131.268 132.309  1.00  8.860          H  
ATOM    438 1HB  TYR A  32     202.092 131.763 134.479  1.00 12.250          H  
ATOM    439 2HB  TYR A  32     201.269 130.244 134.738  1.00 12.250          H  
ATOM    440  HD1 TYR A  32     204.587 131.858 134.605  1.00 12.250          H  
ATOM    441  HD2 TYR A  32     202.331 128.417 135.556  1.00 12.250          H  
ATOM    442  HE1 TYR A  32     206.524 130.966 135.850  1.00 12.250          H  
ATOM    443  HE2 TYR A  32     204.238 127.458 136.823  1.00 12.250          H  
ATOM    444  HH  TYR A  32     207.308 129.280 137.086  1.00 12.250          H  
ATOM    445  N   ARG A  33     204.130 129.311 132.079  1.00  7.760          N  
ATOM    446  CA  ARG A  33     205.456 129.315 131.505  1.00  8.350          C  
ATOM    447  C   ARG A  33     205.405 129.607 130.003  1.00  8.750          C  
ATOM    448  O   ARG A  33     206.128 130.468 129.504  1.00  9.430          O  
ATOM    449  CB  ARG A  33     206.157 127.987 131.749  1.00 11.450          C  
ATOM    450  CG  ARG A  33     206.588 127.744 133.192  1.00 11.450          C  
ATOM    451  CD  ARG A  33     207.525 126.580 133.313  1.00 11.450          C  
ATOM    452  NE  ARG A  33     206.873 125.294 133.008  1.00 11.450          N  
ATOM    453  CZ  ARG A  33     206.246 124.494 133.910  1.00 11.450          C  
ATOM    454  NH1 ARG A  33     206.196 124.827 135.188  1.00 11.450          N  
ATOM    455  NH2 ARG A  33     205.697 123.361 133.499  1.00 11.450          N  
ATOM    456  H   ARG A  33     203.721 128.437 132.437  1.00  9.310          H  
ATOM    457  HA  ARG A  33     206.035 130.099 131.991  1.00 10.020          H  
ATOM    458 1HB  ARG A  33     205.483 127.175 131.473  1.00 13.740          H  
ATOM    459 2HB  ARG A  33     207.037 127.917 131.114  1.00 13.740          H  
ATOM    460 1HG  ARG A  33     207.080 128.631 133.582  1.00 13.740          H  
ATOM    461 2HG  ARG A  33     205.702 127.532 133.786  1.00 13.740          H  
ATOM    462 1HD  ARG A  33     208.345 126.714 132.608  1.00 13.740          H  
ATOM    463 2HD  ARG A  33     207.931 126.541 134.319  1.00 13.740          H  
ATOM    464  HE  ARG A  33     206.890 124.983 132.046  1.00 13.740          H  
ATOM    465 1HH1 ARG A  33     206.632 125.678 135.507  1.00 13.740          H  
ATOM    466 2HH1 ARG A  33     205.756 124.214 135.860  1.00 13.740          H  
ATOM    467 1HH2 ARG A  33     205.753 123.104 132.523  1.00 13.740          H  
ATOM    468 2HH2 ARG A  33     205.236 122.750 134.157  1.00 13.740          H  
ATOM    469  N   ALA A  34     204.483 128.949 129.295  1.00  8.460          N  
ATOM    470  CA  ALA A  34     204.361 129.051 127.844  1.00  8.900          C  
ATOM    471  C   ALA A  34     204.116 130.468 127.361  1.00  9.700          C  
ATOM    472  O   ALA A  34     204.627 130.872 126.315  1.00 10.320          O  
ATOM    473  CB  ALA A  34     203.214 128.173 127.368  1.00 12.280          C  
ATOM    474  H   ALA A  34     203.883 128.280 129.775  1.00 10.150          H  
ATOM    475  HA  ALA A  34     205.294 128.700 127.406  1.00 10.680          H  
ATOM    476 1HB  ALA A  34     203.145 128.223 126.283  1.00 14.740          H  
ATOM    477 2HB  ALA A  34     203.393 127.144 127.681  1.00 14.740          H  
ATOM    478 3HB  ALA A  34     202.292 128.529 127.808  1.00 14.740          H  
ATOM    479  N   PHE A  35     203.343 131.223 128.122  1.00  9.750          N  
ATOM    480  CA  PHE A  35     202.999 132.585 127.762  1.00 10.560          C  
ATOM    481  C   PHE A  35     203.698 133.682 128.579  1.00 10.880          C  
ATOM    482  O   PHE A  35     203.253 134.831 128.537  1.00 11.570          O  
ATOM    483  CB  PHE A  35     201.494 132.749 127.898  1.00 14.460          C  
ATOM    484  CG  PHE A  35     200.662 131.953 126.939  1.00 14.460          C  
ATOM    485  CD1 PHE A  35     200.253 130.695 127.275  1.00 14.460          C  
ATOM    486  CD2 PHE A  35     200.249 132.475 125.730  1.00 14.460          C  
ATOM    487  CE1 PHE A  35     199.455 129.943 126.449  1.00 14.460          C  
ATOM    488  CE2 PHE A  35     199.443 131.731 124.884  1.00 14.460          C  
ATOM    489  CZ  PHE A  35     199.045 130.459 125.251  1.00 14.460          C  
ATOM    490  H   PHE A  35     202.919 130.803 128.956  1.00 11.700          H  
ATOM    491  HA  PHE A  35     203.267 132.730 126.717  1.00 12.670          H  
ATOM    492 1HB  PHE A  35     201.235 132.410 128.885  1.00 17.350          H  
ATOM    493 2HB  PHE A  35     201.218 133.796 127.815  1.00 17.350          H  
ATOM    494  HD1 PHE A  35     200.575 130.293 128.216  1.00 17.350          H  
ATOM    495  HD2 PHE A  35     200.557 133.484 125.445  1.00 17.350          H  
ATOM    496  HE1 PHE A  35     199.147 128.944 126.750  1.00 17.350          H  
ATOM    497  HE2 PHE A  35     199.119 132.151 123.931  1.00 17.350          H  
ATOM    498  HZ  PHE A  35     198.406 129.875 124.589  1.00 17.350          H  
ATOM    499  N   ASP A  36     204.760 133.358 129.335  1.00 10.510          N  
ATOM    500  CA  ASP A  36     205.453 134.370 130.156  1.00 10.860          C  
ATOM    501  C   ASP A  36     204.511 135.169 131.082  1.00 10.880          C  
ATOM    502  O   ASP A  36     204.594 136.401 131.153  1.00 11.060          O  
ATOM    503  CB  ASP A  36     206.240 135.352 129.270  1.00 15.060          C  
ATOM    504  CG  ASP A  36     207.403 134.703 128.502  1.00 15.060          C  
ATOM    505  OD1 ASP A  36     208.076 133.859 129.059  1.00 15.060          O  
ATOM    506  OD2 ASP A  36     207.622 135.076 127.368  1.00 15.060          O  
ATOM    507  H   ASP A  36     205.120 132.395 129.335  1.00 12.610          H  
ATOM    508  HA  ASP A  36     206.166 133.841 130.791  1.00 13.030          H  
ATOM    509 1HB  ASP A  36     205.567 135.821 128.553  1.00 18.080          H  
ATOM    510 2HB  ASP A  36     206.646 136.148 129.892  1.00 18.080          H  
ATOM    511  N   ILE A  37     203.621 134.469 131.784  1.00 10.840          N  
ATOM    512  CA  ILE A  37     202.637 135.096 132.665  1.00 11.010          C  
ATOM    513  C   ILE A  37     203.005 135.123 134.144  1.00 10.860          C  
ATOM    514  O   ILE A  37     203.178 134.085 134.773  1.00 10.730          O  
ATOM    515  CB  ILE A  37     201.299 134.361 132.527  1.00 15.350          C  
ATOM    516  CG1 ILE A  37     200.769 134.491 131.091  1.00 15.350          C  
ATOM    517  CG2 ILE A  37     200.328 134.834 133.528  1.00 15.350          C  
ATOM    518  CD1 ILE A  37     199.607 133.556 130.752  1.00 15.350          C  
ATOM    519  H   ILE A  37     203.648 133.448 131.694  1.00 13.010          H  
ATOM    520  HA  ILE A  37     202.504 136.124 132.332  1.00 13.210          H  
ATOM    521  HB  ILE A  37     201.466 133.342 132.698  1.00 18.420          H  
ATOM    522 1HG1 ILE A  37     200.447 135.514 130.931  1.00 18.420          H  
ATOM    523 2HG1 ILE A  37     201.579 134.288 130.414  1.00 18.420          H  
ATOM    524 1HG2 ILE A  37     199.433 134.284 133.425  1.00 18.420          H  
ATOM    525 2HG2 ILE A  37     200.691 134.681 134.534  1.00 18.420          H  
ATOM    526 3HG2 ILE A  37     200.132 135.891 133.374  1.00 18.420          H  
ATOM    527 1HD1 ILE A  37     199.306 133.715 129.718  1.00 18.420          H  
ATOM    528 2HD1 ILE A  37     199.925 132.522 130.879  1.00 18.420          H  
ATOM    529 3HD1 ILE A  37     198.770 133.747 131.379  1.00 18.420          H  
ATOM    530  N   TYR A  38     203.052 136.328 134.710  1.00 10.930          N  
ATOM    531  CA  TYR A  38     203.351 136.531 136.125  1.00 10.880          C  
ATOM    532  C   TYR A  38     202.318 135.913 137.097  1.00 10.080          C  
ATOM    533  O   TYR A  38     202.696 135.207 138.032  1.00  9.180          O  
ATOM    534  CB  TYR A  38     203.526 138.023 136.404  1.00 15.250          C  
ATOM    535  CG  TYR A  38     203.751 138.331 137.850  1.00 15.250          C  
ATOM    536  CD1 TYR A  38     204.982 138.093 138.438  1.00 15.250          C  
ATOM    537  CD2 TYR A  38     202.724 138.851 138.590  1.00 15.250          C  
ATOM    538  CE1 TYR A  38     205.163 138.372 139.777  1.00 15.250          C  
ATOM    539  CE2 TYR A  38     202.894 139.127 139.916  1.00 15.250          C  
ATOM    540  CZ  TYR A  38     204.107 138.890 140.516  1.00 15.250          C  
ATOM    541  OH  TYR A  38     204.266 139.162 141.852  1.00 15.250          O  
ATOM    542  H   TYR A  38     202.910 137.135 134.120  1.00 13.120          H  
ATOM    543  HA  TYR A  38     204.304 136.043 136.329  1.00 13.060          H  
ATOM    544 1HB  TYR A  38     204.377 138.401 135.837  1.00 18.300          H  
ATOM    545 2HB  TYR A  38     202.641 138.565 136.071  1.00 18.300          H  
ATOM    546  HD1 TYR A  38     205.801 137.680 137.850  1.00 18.300          H  
ATOM    547  HD2 TYR A  38     201.772 139.037 138.118  1.00 18.300          H  
ATOM    548  HE1 TYR A  38     206.126 138.182 140.249  1.00 18.300          H  
ATOM    549  HE2 TYR A  38     202.065 139.533 140.497  1.00 18.300          H  
ATOM    550  HH  TYR A  38     203.414 139.414 142.218  1.00 18.300          H  
ATOM    551  N   ASN A  39     201.023 136.210 136.896  1.00 10.510          N  
ATOM    552  CA  ASN A  39     199.957 135.703 137.774  1.00  9.800          C  
ATOM    553  C   ASN A  39     199.277 134.400 137.337  1.00  9.850          C  
ATOM    554  O   ASN A  39     198.766 134.284 136.220  1.00  9.990          O  
ATOM    555  CB  ASN A  39     198.898 136.766 137.992  1.00 14.000          C  
ATOM    556  CG  ASN A  39     199.351 137.863 138.891  1.00 14.000          C  
ATOM    557  OD1 ASN A  39     199.932 137.572 139.943  1.00 14.000          O  
ATOM    558  ND2 ASN A  39     199.097 139.094 138.524  1.00 14.000          N  
ATOM    559  H   ASN A  39     200.789 136.823 136.131  1.00 12.610          H  
ATOM    560  HA  ASN A  39     200.414 135.494 138.743  1.00 11.760          H  
ATOM    561 1HB  ASN A  39     198.643 137.202 137.033  1.00 16.800          H  
ATOM    562 2HB  ASN A  39     197.996 136.313 138.402  1.00 16.800          H  
ATOM    563 1HD2 ASN A  39     199.380 139.858 139.106  1.00 16.800          H  
ATOM    564 2HD2 ASN A  39     198.617 139.277 137.665  1.00 16.800          H  
ATOM    565  N   ASP A  40     199.110 133.479 138.292  1.00  9.820          N  
ATOM    566  CA  ASP A  40     198.443 132.192 138.036  1.00 10.070          C  
ATOM    567  C   ASP A  40     197.015 132.352 137.518  1.00 10.010          C  
ATOM    568  O   ASP A  40     196.551 131.541 136.716  1.00 10.360          O  
ATOM    569  CB  ASP A  40     198.363 131.346 139.310  1.00 14.000          C  
ATOM    570  CG  ASP A  40     199.687 130.772 139.775  1.00 14.000          C  
ATOM    571  OD1 ASP A  40     200.630 130.781 139.030  1.00 14.000          O  
ATOM    572  OD2 ASP A  40     199.739 130.336 140.895  1.00 14.000          O  
ATOM    573  H   ASP A  40     199.544 133.650 139.194  1.00 11.780          H  
ATOM    574  HA  ASP A  40     199.026 131.651 137.289  1.00 12.080          H  
ATOM    575 1HB  ASP A  40     197.944 131.946 140.117  1.00 16.800          H  
ATOM    576 2HB  ASP A  40     197.676 130.517 139.140  1.00 16.800          H  
ATOM    577  N   LYS A  41     196.306 133.382 137.991  1.00  9.720          N  
ATOM    578  CA  LYS A  41     194.926 133.617 137.572  1.00  9.810          C  
ATOM    579  C   LYS A  41     194.856 133.939 136.082  1.00  9.810          C  
ATOM    580  O   LYS A  41     193.878 133.599 135.404  1.00 10.000          O  
ATOM    581  CB  LYS A  41     194.295 134.741 138.392  1.00 13.700          C  
ATOM    582  CG  LYS A  41     194.080 134.360 139.857  1.00 13.700          C  
ATOM    583  CD  LYS A  41     193.342 135.440 140.646  1.00 13.700          C  
ATOM    584  CE  LYS A  41     193.350 135.159 142.176  1.00 13.700          C  
ATOM    585  NZ  LYS A  41     192.719 133.839 142.568  1.00 13.700          N  
ATOM    586  H   LYS A  41     196.727 133.997 138.672  1.00 11.660          H  
ATOM    587  HA  LYS A  41     194.353 132.706 137.745  1.00 11.770          H  
ATOM    588 1HB  LYS A  41     194.931 135.625 138.352  1.00 16.440          H  
ATOM    589 2HB  LYS A  41     193.328 135.008 137.964  1.00 16.440          H  
ATOM    590 1HG  LYS A  41     193.496 133.440 139.891  1.00 16.440          H  
ATOM    591 2HG  LYS A  41     195.041 134.169 140.327  1.00 16.440          H  
ATOM    592 1HD  LYS A  41     193.801 136.410 140.462  1.00 16.440          H  
ATOM    593 2HD  LYS A  41     192.305 135.478 140.312  1.00 16.440          H  
ATOM    594 1HE  LYS A  41     194.380 135.169 142.527  1.00 16.440          H  
ATOM    595 2HE  LYS A  41     192.804 135.961 142.670  1.00 16.440          H  
ATOM    596 1HZ  LYS A  41     192.755 133.729 143.559  1.00 16.440          H  
ATOM    597 2HZ  LYS A  41     191.742 133.745 142.272  1.00 16.440          H  
ATOM    598 3HZ  LYS A  41     193.189 133.032 142.144  1.00 16.440          H  
ATOM    599  N   VAL A  42     195.886 134.624 135.591  1.00  9.680          N  
ATOM    600  CA  VAL A  42     195.988 135.017 134.212  1.00  9.690          C  
ATOM    601  C   VAL A  42     196.275 133.767 133.404  1.00  9.930          C  
ATOM    602  O   VAL A  42     195.708 133.582 132.329  1.00 10.020          O  
ATOM    603  CB  VAL A  42     197.077 136.071 134.045  1.00 13.560          C  
ATOM    604  CG1 VAL A  42     197.298 136.362 132.590  1.00 13.560          C  
ATOM    605  CG2 VAL A  42     196.694 137.319 134.826  1.00 13.560          C  
ATOM    606  H   VAL A  42     196.685 134.838 136.183  1.00 11.620          H  
ATOM    607  HA  VAL A  42     195.038 135.439 133.889  1.00 11.630          H  
ATOM    608  HB  VAL A  42     197.976 135.701 134.443  1.00 16.270          H  
ATOM    609 1HG1 VAL A  42     198.072 137.076 132.498  1.00 16.270          H  
ATOM    610 2HG1 VAL A  42     197.581 135.475 132.063  1.00 16.270          H  
ATOM    611 3HG1 VAL A  42     196.419 136.742 132.166  1.00 16.270          H  
ATOM    612 1HG2 VAL A  42     197.478 138.068 134.728  1.00 16.270          H  
ATOM    613 2HG2 VAL A  42     195.778 137.719 134.460  1.00 16.270          H  
ATOM    614 3HG2 VAL A  42     196.565 137.066 135.871  1.00 16.270          H  
ATOM    615  N   ALA A  43     197.201 132.937 133.906  1.00 10.110          N  
ATOM    616  CA  ALA A  43     197.542 131.678 133.252  1.00 10.520          C  
ATOM    617  C   ALA A  43     196.309 130.791 133.165  1.00 10.720          C  
ATOM    618  O   ALA A  43     196.101 130.107 132.165  1.00 11.050          O  
ATOM    619  CB  ALA A  43     198.649 130.982 133.992  1.00 14.560          C  
ATOM    620  H   ALA A  43     197.671 133.208 134.776  1.00 12.130          H  
ATOM    621  HA  ALA A  43     197.873 131.889 132.247  1.00 12.620          H  
ATOM    622 1HB  ALA A  43     198.904 130.055 133.483  1.00 17.480          H  
ATOM    623 2HB  ALA A  43     199.502 131.643 134.017  1.00 17.480          H  
ATOM    624 3HB  ALA A  43     198.331 130.761 135.003  1.00 17.480          H  
ATOM    625  N   GLY A  44     195.477 130.816 134.204  1.00 10.630          N  
ATOM    626  CA  GLY A  44     194.244 130.063 134.194  1.00 10.970          C  
ATOM    627  C   GLY A  44     193.425 130.537 133.003  1.00 11.000          C  
ATOM    628  O   GLY A  44     193.127 129.769 132.092  1.00 11.430          O  
ATOM    629  H   GLY A  44     195.736 131.344 135.039  1.00 12.760          H  
ATOM    630 1HA  GLY A  44     194.453 128.998 134.118  1.00 13.160          H  
ATOM    631 2HA  GLY A  44     193.702 130.241 135.120  1.00 13.160          H  
ATOM    632  N   PHE A  45     193.140 131.831 132.937  1.00 10.610          N  
ATOM    633  CA  PHE A  45     192.361 132.368 131.827  1.00 10.630          C  
ATOM    634  C   PHE A  45     192.974 131.949 130.509  1.00 10.690          C  
ATOM    635  O   PHE A  45     192.270 131.548 129.584  1.00 11.020          O  
ATOM    636  CB  PHE A  45     192.353 133.867 131.848  1.00 14.870          C  
ATOM    637  CG  PHE A  45     191.512 134.539 130.776  1.00 14.870          C  
ATOM    638  CD1 PHE A  45     190.216 134.918 131.049  1.00 14.870          C  
ATOM    639  CD2 PHE A  45     192.012 134.789 129.489  1.00 14.870          C  
ATOM    640  CE1 PHE A  45     189.451 135.541 130.088  1.00 14.870          C  
ATOM    641  CE2 PHE A  45     191.237 135.406 128.545  1.00 14.870          C  
ATOM    642  CZ  PHE A  45     189.963 135.785 128.842  1.00 14.870          C  
ATOM    643  H   PHE A  45     193.431 132.445 133.707  1.00 12.730          H  
ATOM    644  HA  PHE A  45     191.346 131.977 131.875  1.00 12.760          H  
ATOM    645 1HB  PHE A  45     192.038 134.220 132.821  1.00 17.850          H  
ATOM    646 2HB  PHE A  45     193.366 134.168 131.712  1.00 17.850          H  
ATOM    647  HD1 PHE A  45     189.801 134.741 132.037  1.00 17.850          H  
ATOM    648  HD2 PHE A  45     193.032 134.501 129.235  1.00 17.850          H  
ATOM    649  HE1 PHE A  45     188.432 135.855 130.315  1.00 17.850          H  
ATOM    650  HE2 PHE A  45     191.634 135.605 127.561  1.00 17.850          H  
ATOM    651  HZ  PHE A  45     189.350 136.287 128.092  1.00 17.850          H  
ATOM    652  N   ALA A  46     194.294 132.080 130.401  1.00 10.500          N  
ATOM    653  CA  ALA A  46     195.021 131.739 129.202  1.00 10.670          C  
ATOM    654  C   ALA A  46     194.834 130.261 128.796  1.00 11.270          C  
ATOM    655  O   ALA A  46     194.915 129.969 127.602  1.00 11.540          O  
ATOM    656  CB  ALA A  46     196.485 132.088 129.367  1.00 14.870          C  
ATOM    657  H   ALA A  46     194.823 132.447 131.195  1.00 12.600          H  
ATOM    658  HA  ALA A  46     194.632 132.356 128.397  1.00 12.800          H  
ATOM    659 1HB  ALA A  46     197.033 131.872 128.449  1.00 17.840          H  
ATOM    660 2HB  ALA A  46     196.574 133.145 129.608  1.00 17.840          H  
ATOM    661 3HB  ALA A  46     196.880 131.524 130.164  1.00 17.840          H  
ATOM    662  N   LYS A  47     194.624 129.297 129.730  1.00 11.550          N  
ATOM    663  CA  LYS A  47     194.434 127.914 129.245  1.00 12.330          C  
ATOM    664  C   LYS A  47     193.031 127.837 128.645  1.00 12.610          C  
ATOM    665  O   LYS A  47     192.787 127.117 127.673  1.00 13.110          O  
ATOM    666  CB  LYS A  47     194.604 126.840 130.355  1.00 16.950          C  
ATOM    667  CG  LYS A  47     193.487 126.629 131.382  1.00 16.950          C  
ATOM    668  CD  LYS A  47     193.978 125.672 132.476  1.00 16.950          C  
ATOM    669  CE  LYS A  47     192.947 125.439 133.553  1.00 16.950          C  
ATOM    670  NZ  LYS A  47     193.517 124.681 134.699  1.00 16.950          N  
ATOM    671  H   LYS A  47     194.600 129.521 130.735  1.00 13.860          H  
ATOM    672  HA  LYS A  47     195.157 127.708 128.458  1.00 14.800          H  
ATOM    673 1HB  LYS A  47     194.846 125.871 129.904  1.00 20.340          H  
ATOM    674 2HB  LYS A  47     195.436 127.123 130.981  1.00 20.340          H  
ATOM    675 1HG  LYS A  47     193.202 127.524 131.840  1.00 20.340          H  
ATOM    676 2HG  LYS A  47     192.608 126.192 130.893  1.00 20.340          H  
ATOM    677 1HD  LYS A  47     194.221 124.711 132.022  1.00 20.340          H  
ATOM    678 2HD  LYS A  47     194.886 126.072 132.932  1.00 20.340          H  
ATOM    679 1HE  LYS A  47     192.585 126.392 133.915  1.00 20.340          H  
ATOM    680 2HE  LYS A  47     192.116 124.875 133.131  1.00 20.340          H  
ATOM    681 1HZ  LYS A  47     192.807 124.543 135.404  1.00 20.340          H  
ATOM    682 2HZ  LYS A  47     193.873 123.784 134.395  1.00 20.340          H  
ATOM    683 3HZ  LYS A  47     194.288 125.234 135.096  1.00 20.340          H  
ATOM    684  N   PHE A  48     192.125 128.639 129.204  1.00 12.340          N  
ATOM    685  CA  PHE A  48     190.749 128.707 128.743  1.00 12.630          C  
ATOM    686  C   PHE A  48     190.674 129.487 127.415  1.00 12.430          C  
ATOM    687  O   PHE A  48     189.815 129.242 126.559  1.00 12.840          O  
ATOM    688  CB  PHE A  48     189.883 129.282 129.864  1.00 17.570          C  
ATOM    689  CG  PHE A  48     189.650 128.266 131.014  1.00 17.570          C  
ATOM    690  CD1 PHE A  48     190.264 128.421 132.229  1.00 17.570          C  
ATOM    691  CD2 PHE A  48     188.840 127.141 130.856  1.00 17.570          C  
ATOM    692  CE1 PHE A  48     190.079 127.505 133.237  1.00 17.570          C  
ATOM    693  CE2 PHE A  48     188.652 126.239 131.856  1.00 17.570          C  
ATOM    694  CZ  PHE A  48     189.269 126.416 133.051  1.00 17.570          C  
ATOM    695  H   PHE A  48     192.416 129.179 130.031  1.00 14.810          H  
ATOM    696  HA  PHE A  48     190.402 127.692 128.551  1.00 15.160          H  
ATOM    697 1HB  PHE A  48     190.379 130.144 130.286  1.00 21.080          H  
ATOM    698 2HB  PHE A  48     188.967 129.625 129.490  1.00 21.080          H  
ATOM    699  HD1 PHE A  48     190.896 129.278 132.400  1.00 21.080          H  
ATOM    700  HD2 PHE A  48     188.353 126.966 129.930  1.00 21.080          H  
ATOM    701  HE1 PHE A  48     190.574 127.657 134.193  1.00 21.080          H  
ATOM    702  HE2 PHE A  48     188.013 125.376 131.695  1.00 21.080          H  
ATOM    703  HZ  PHE A  48     189.119 125.696 133.855  1.00 21.080          H  
ATOM    704  N   LEU A  49     191.622 130.394 127.213  1.00 11.870          N  
ATOM    705  CA  LEU A  49     191.713 131.150 125.978  1.00 11.720          C  
ATOM    706  C   LEU A  49     192.337 130.258 124.892  1.00 12.190          C  
ATOM    707  O   LEU A  49     191.798 130.136 123.794  1.00 12.430          O  
ATOM    708  CB  LEU A  49     192.595 132.362 126.207  1.00 16.470          C  
ATOM    709  CG  LEU A  49     192.770 133.367 125.088  1.00 16.470          C  
ATOM    710  CD1 LEU A  49     191.402 134.044 124.746  1.00 16.470          C  
ATOM    711  CD2 LEU A  49     193.817 134.339 125.547  1.00 16.470          C  
ATOM    712  H   LEU A  49     192.233 130.621 127.998  1.00 14.240          H  
ATOM    713  HA  LEU A  49     190.714 131.449 125.674  1.00 14.060          H  
ATOM    714 1HB  LEU A  49     192.219 132.888 127.083  1.00 19.760          H  
ATOM    715 2HB  LEU A  49     193.581 131.994 126.436  1.00 19.760          H  
ATOM    716  HG  LEU A  49     193.119 132.871 124.181  1.00 19.760          H  
ATOM    717 1HD1 LEU A  49     191.545 134.771 123.950  1.00 19.760          H  
ATOM    718 2HD1 LEU A  49     190.689 133.298 124.412  1.00 19.760          H  
ATOM    719 3HD1 LEU A  49     191.004 134.547 125.621  1.00 19.760          H  
ATOM    720 1HD2 LEU A  49     193.994 135.091 124.778  1.00 19.760          H  
ATOM    721 2HD2 LEU A  49     193.482 134.812 126.451  1.00 19.760          H  
ATOM    722 3HD2 LEU A  49     194.744 133.804 125.750  1.00 19.760          H  
ATOM    723  N   LYS A  50     193.443 129.578 125.224  1.00 12.410          N  
ATOM    724  CA  LYS A  50     194.170 128.692 124.312  1.00 13.020          C  
ATOM    725  C   LYS A  50     193.261 127.635 123.701  1.00 13.730          C  
ATOM    726  O   LYS A  50     193.384 127.303 122.520  1.00 14.150          O  
ATOM    727  CB  LYS A  50     195.321 127.990 125.046  1.00 17.980          C  
ATOM    728  CG  LYS A  50     196.170 127.054 124.171  1.00 17.980          C  
ATOM    729  CD  LYS A  50     197.299 126.395 124.976  1.00 17.980          C  
ATOM    730  CE  LYS A  50     198.089 125.413 124.110  1.00 17.980          C  
ATOM    731  NZ  LYS A  50     199.137 124.690 124.886  1.00 17.980          N  
ATOM    732  H   LYS A  50     193.841 129.711 126.151  1.00 14.890          H  
ATOM    733  HA  LYS A  50     194.579 129.294 123.502  1.00 15.620          H  
ATOM    734 1HB  LYS A  50     195.980 128.740 125.483  1.00 21.580          H  
ATOM    735 2HB  LYS A  50     194.913 127.401 125.868  1.00 21.580          H  
ATOM    736 1HG  LYS A  50     195.538 126.268 123.755  1.00 21.580          H  
ATOM    737 2HG  LYS A  50     196.599 127.623 123.346  1.00 21.580          H  
ATOM    738 1HD  LYS A  50     197.974 127.161 125.356  1.00 21.580          H  
ATOM    739 2HD  LYS A  50     196.873 125.857 125.825  1.00 21.580          H  
ATOM    740 1HE  LYS A  50     197.402 124.684 123.684  1.00 21.580          H  
ATOM    741 2HE  LYS A  50     198.568 125.963 123.301  1.00 21.580          H  
ATOM    742 1HZ  LYS A  50     199.630 124.055 124.278  1.00 21.580          H  
ATOM    743 2HZ  LYS A  50     199.789 125.348 125.282  1.00 21.580          H  
ATOM    744 3HZ  LYS A  50     198.688 124.151 125.648  1.00 21.580          H  
ATOM    745  N   THR A  51     192.343 127.110 124.507  1.00 13.910          N  
ATOM    746  CA  THR A  51     191.430 126.075 124.077  1.00 14.670          C  
ATOM    747  C   THR A  51     190.048 126.621 123.669  1.00 14.470          C  
ATOM    748  O   THR A  51     189.080 125.862 123.573  1.00 15.050          O  
ATOM    749  CB  THR A  51     191.324 125.009 125.154  1.00 20.230          C  
ATOM    750  OG1 THR A  51     190.864 125.617 126.333  1.00 20.230          O  
ATOM    751  CG2 THR A  51     192.726 124.407 125.407  1.00 20.230          C  
ATOM    752  H   THR A  51     192.319 127.385 125.495  1.00 16.690          H  
ATOM    753  HA  THR A  51     191.857 125.600 123.196  1.00 17.600          H  
ATOM    754  HB  THR A  51     190.628 124.229 124.846  1.00 24.280          H  
ATOM    755  HG1 THR A  51     189.944 125.885 126.213  1.00 24.280          H  
ATOM    756 1HG2 THR A  51     192.686 123.652 126.181  1.00 24.280          H  
ATOM    757 2HG2 THR A  51     193.091 123.957 124.489  1.00 24.280          H  
ATOM    758 3HG2 THR A  51     193.410 125.194 125.720  1.00 24.280          H  
ATOM    759  N   ASN A  52     189.986 127.933 123.407  1.00 13.720          N  
ATOM    760  CA  ASN A  52     188.843 128.694 122.892  1.00 13.490          C  
ATOM    761  C   ASN A  52     187.480 128.719 123.606  1.00 13.730          C  
ATOM    762  O   ASN A  52     186.449 128.639 122.936  1.00 14.160          O  
ATOM    763  CB  ASN A  52     188.603 128.262 121.452  1.00 18.980          C  
ATOM    764  CG  ASN A  52     189.766 128.572 120.550  1.00 18.980          C  
ATOM    765  OD1 ASN A  52     190.353 129.661 120.602  1.00 18.980          O  
ATOM    766  ND2 ASN A  52     190.112 127.627 119.710  1.00 18.980          N  
ATOM    767  H   ASN A  52     190.827 128.496 123.555  1.00 16.460          H  
ATOM    768  HA  ASN A  52     189.178 129.734 122.866  1.00 16.190          H  
ATOM    769 1HB  ASN A  52     188.400 127.192 121.415  1.00 22.770          H  
ATOM    770 2HB  ASN A  52     187.727 128.772 121.057  1.00 22.770          H  
ATOM    771 1HD2 ASN A  52     190.879 127.771 119.084  1.00 22.770          H  
ATOM    772 2HD2 ASN A  52     189.613 126.761 119.701  1.00 22.770          H  
ATOM    773  N   CYS A  53     187.425 128.858 124.931  1.00 13.500          N  
ATOM    774  CA  CYS A  53     186.099 128.971 125.557  1.00 13.890          C  
ATOM    775  C   CYS A  53     185.779 130.410 125.988  1.00 13.340          C  
ATOM    776  O   CYS A  53     184.662 130.719 126.431  1.00 13.720          O  
ATOM    777  CB  CYS A  53     185.947 128.003 126.699  1.00 19.290          C  
ATOM    778  SG  CYS A  53     187.005 128.269 128.061  1.00 19.290          S  
ATOM    779  H   CYS A  53     188.278 128.903 125.498  1.00 16.200          H  
ATOM    780  HA  CYS A  53     185.352 128.679 124.822  1.00 16.670          H  
ATOM    781 1HB  CYS A  53     184.945 128.000 127.023  1.00 23.150          H  
ATOM    782 2HB  CYS A  53     186.154 126.997 126.325  1.00 23.150          H  
ATOM    783  N   CYS A  54     186.746 131.310 125.804  1.00 12.490          N  
ATOM    784  CA  CYS A  54     186.600 132.702 126.209  1.00 11.910          C  
ATOM    785  C   CYS A  54     187.368 133.642 125.278  1.00 11.710          C  
ATOM    786  O   CYS A  54     188.178 133.206 124.461  1.00 11.890          O  
ATOM    787  CB  CYS A  54     187.087 132.874 127.648  1.00 16.910          C  
ATOM    788  SG  CYS A  54     188.848 132.530 127.907  1.00 16.910          S  
ATOM    789  H   CYS A  54     187.608 130.999 125.381  1.00 14.990          H  
ATOM    790  HA  CYS A  54     185.543 132.966 126.171  1.00 14.290          H  
ATOM    791 1HB  CYS A  54     186.887 133.889 127.990  1.00 20.290          H  
ATOM    792 2HB  CYS A  54     186.529 132.211 128.286  1.00 20.290          H  
ATOM    793  HG  CYS A  54     188.862 131.265 127.462  1.00 20.290          H  
ATOM    794  N   ARG A  55     187.077 134.939 125.388  1.00 11.360          N  
ATOM    795  CA  ARG A  55     187.664 136.008 124.565  1.00 11.160          C  
ATOM    796  C   ARG A  55     187.474 137.329 125.306  1.00 11.040          C  
ATOM    797  O   ARG A  55     186.811 137.345 126.346  1.00 10.930          O  
ATOM    798  CB  ARG A  55     186.984 136.107 123.191  1.00 15.700          C  
ATOM    799  CG  ARG A  55     187.102 134.897 122.263  1.00 15.700          C  
ATOM    800  CD  ARG A  55     186.392 135.084 120.986  1.00 15.700          C  
ATOM    801  NE  ARG A  55     186.977 136.138 120.198  1.00 15.700          N  
ATOM    802  CZ  ARG A  55     186.654 136.449 118.930  1.00 15.700          C  
ATOM    803  NH1 ARG A  55     185.737 135.773 118.256  1.00 15.700          N  
ATOM    804  NH2 ARG A  55     187.295 137.455 118.384  1.00 15.700          N  
ATOM    805  H   ARG A  55     186.407 135.208 126.098  1.00 13.630          H  
ATOM    806  HA  ARG A  55     188.730 135.823 124.431  1.00 13.390          H  
ATOM    807 1HB  ARG A  55     185.946 136.293 123.303  1.00 18.840          H  
ATOM    808 2HB  ARG A  55     187.397 136.965 122.664  1.00 18.840          H  
ATOM    809 1HG  ARG A  55     188.153 134.687 122.065  1.00 18.840          H  
ATOM    810 2HG  ARG A  55     186.632 134.035 122.710  1.00 18.840          H  
ATOM    811 1HD  ARG A  55     186.443 134.158 120.418  1.00 18.840          H  
ATOM    812 2HD  ARG A  55     185.352 135.338 121.186  1.00 18.840          H  
ATOM    813  HE  ARG A  55     187.696 136.742 120.644  1.00 18.840          H  
ATOM    814 1HH1 ARG A  55     185.255 135.001 118.690  1.00 18.840          H  
ATOM    815 2HH1 ARG A  55     185.518 136.029 117.305  1.00 18.840          H  
ATOM    816 1HH2 ARG A  55     187.997 137.939 118.969  1.00 18.840          H  
ATOM    817 2HH2 ARG A  55     187.113 137.748 117.434  1.00 18.840          H  
ATOM    818  N   PHE A  56     188.037 138.434 124.808  1.00 11.060          N  
ATOM    819  CA  PHE A  56     187.769 139.736 125.432  1.00 11.000          C  
ATOM    820  C   PHE A  56     186.422 140.327 124.990  1.00 11.000          C  
ATOM    821  O   PHE A  56     186.035 140.252 123.825  1.00 11.250          O  
ATOM    822  CB  PHE A  56     188.913 140.716 125.214  1.00 15.420          C  
ATOM    823  CG  PHE A  56     188.684 142.090 125.805  1.00 15.420          C  
ATOM    824  CD1 PHE A  56     188.582 142.302 127.175  1.00 15.420          C  
ATOM    825  CD2 PHE A  56     188.642 143.188 124.985  1.00 15.420          C  
ATOM    826  CE1 PHE A  56     188.421 143.574 127.663  1.00 15.420          C  
ATOM    827  CE2 PHE A  56     188.486 144.457 125.491  1.00 15.420          C  
ATOM    828  CZ  PHE A  56     188.365 144.647 126.828  1.00 15.420          C  
ATOM    829  H   PHE A  56     188.626 138.414 123.957  1.00 13.270          H  
ATOM    830  HA  PHE A  56     187.709 139.574 126.509  1.00 13.200          H  
ATOM    831 1HB  PHE A  56     189.819 140.309 125.649  1.00 18.510          H  
ATOM    832 2HB  PHE A  56     189.092 140.829 124.141  1.00 18.510          H  
ATOM    833  HD1 PHE A  56     188.638 141.457 127.875  1.00 18.510          H  
ATOM    834  HD2 PHE A  56     188.752 143.034 123.925  1.00 18.510          H  
ATOM    835  HE1 PHE A  56     188.359 143.727 128.723  1.00 18.510          H  
ATOM    836  HE2 PHE A  56     188.473 145.321 124.830  1.00 18.510          H  
ATOM    837  HZ  PHE A  56     188.247 145.656 127.227  1.00 18.510          H  
ATOM    838  N   GLN A  57     185.723 140.924 125.950  1.00 10.750          N  
ATOM    839  CA  GLN A  57     184.396 141.527 125.794  1.00 10.790          C  
ATOM    840  C   GLN A  57     184.169 142.552 124.680  1.00 11.720          C  
ATOM    841  O   GLN A  57     183.070 142.597 124.123  1.00 12.600          O  
ATOM    842  CB  GLN A  57     183.991 142.183 127.113  1.00 15.090          C  
ATOM    843  CG  GLN A  57     182.591 142.811 127.102  1.00 15.090          C  
ATOM    844  CD  GLN A  57     182.148 143.261 128.467  1.00 15.090          C  
ATOM    845  OE1 GLN A  57     182.863 143.959 129.194  1.00 15.090          O  
ATOM    846  NE2 GLN A  57     180.942 142.858 128.844  1.00 15.090          N  
ATOM    847  H   GLN A  57     186.131 140.908 126.873  1.00 12.900          H  
ATOM    848  HA  GLN A  57     183.697 140.717 125.616  1.00 12.950          H  
ATOM    849 1HB  GLN A  57     184.013 141.435 127.902  1.00 18.110          H  
ATOM    850 2HB  GLN A  57     184.712 142.959 127.367  1.00 18.110          H  
ATOM    851 1HG  GLN A  57     182.600 143.692 126.461  1.00 18.110          H  
ATOM    852 2HG  GLN A  57     181.873 142.086 126.723  1.00 18.110          H  
ATOM    853 1HE2 GLN A  57     180.579 143.123 129.738  1.00 18.110          H  
ATOM    854 2HE2 GLN A  57     180.392 142.287 128.232  1.00 18.110          H  
ATOM    855  N   GLU A  58     185.132 143.421 124.390  1.00 11.550          N  
ATOM    856  CA  GLU A  58     184.872 144.444 123.376  1.00 12.390          C  
ATOM    857  C   GLU A  58     185.424 144.034 122.006  1.00 12.920          C  
ATOM    858  O   GLU A  58     184.659 143.835 121.061  1.00 12.890          O  
ATOM    859  CB  GLU A  58     185.481 145.771 123.831  1.00 17.010          C  
ATOM    860  CG  GLU A  58     184.836 146.336 125.110  1.00 17.010          C  
ATOM    861  CD  GLU A  58     185.537 147.565 125.661  1.00 17.010          C  
ATOM    862  OE1 GLU A  58     186.511 147.975 125.086  1.00 17.010          O  
ATOM    863  OE2 GLU A  58     185.104 148.063 126.690  1.00 17.010          O  
ATOM    864  H   GLU A  58     186.025 143.370 124.864  1.00 13.860          H  
ATOM    865  HA  GLU A  58     183.795 144.575 123.280  1.00 14.870          H  
ATOM    866 1HB  GLU A  58     186.522 145.663 123.986  1.00 20.410          H  
ATOM    867 2HB  GLU A  58     185.353 146.511 123.041  1.00 20.410          H  
ATOM    868 1HG  GLU A  58     183.798 146.586 124.895  1.00 20.410          H  
ATOM    869 2HG  GLU A  58     184.837 145.555 125.872  1.00 20.410          H  
ATOM    870  N   LYS A  59     186.751 143.926 121.900  1.00 13.470          N  
ATOM    871  CA  LYS A  59     187.436 143.490 120.682  1.00 14.110          C  
ATOM    872  C   LYS A  59     188.801 142.911 121.039  1.00 13.760          C  
ATOM    873  O   LYS A  59     189.552 143.523 121.796  1.00 13.240          O  
ATOM    874  CB  LYS A  59     187.638 144.629 119.666  1.00 19.500          C  
ATOM    875  CG  LYS A  59     186.347 145.241 119.062  1.00 19.500          C  
ATOM    876  CD  LYS A  59     186.635 146.260 117.965  1.00 19.500          C  
ATOM    877  CE  LYS A  59     187.019 145.600 116.615  1.00 19.500          C  
ATOM    878  NZ  LYS A  59     187.248 146.620 115.554  1.00 19.500          N  
ATOM    879  H   LYS A  59     187.302 144.119 122.719  1.00 16.160          H  
ATOM    880  HA  LYS A  59     186.849 142.698 120.213  1.00 16.930          H  
ATOM    881 1HB  LYS A  59     188.201 145.426 120.134  1.00 23.400          H  
ATOM    882 2HB  LYS A  59     188.251 144.250 118.852  1.00 23.400          H  
ATOM    883 1HG  LYS A  59     185.714 144.445 118.668  1.00 23.400          H  
ATOM    884 2HG  LYS A  59     185.800 145.764 119.839  1.00 23.400          H  
ATOM    885 1HD  LYS A  59     185.754 146.882 117.813  1.00 23.400          H  
ATOM    886 2HD  LYS A  59     187.455 146.903 118.283  1.00 23.400          H  
ATOM    887 1HE  LYS A  59     187.932 145.022 116.731  1.00 23.400          H  
ATOM    888 2HE  LYS A  59     186.214 144.937 116.300  1.00 23.400          H  
ATOM    889 1HZ  LYS A  59     187.507 146.174 114.692  1.00 23.400          H  
ATOM    890 2HZ  LYS A  59     186.428 147.179 115.414  1.00 23.400          H  
ATOM    891 3HZ  LYS A  59     188.023 147.213 115.879  1.00 23.400          H  
ATOM    892  N   ASP A  60     189.181 141.799 120.418  1.00 14.170          N  
ATOM    893  CA  ASP A  60     190.506 141.232 120.677  1.00 14.020          C  
ATOM    894  C   ASP A  60     191.566 141.847 119.765  1.00 14.700          C  
ATOM    895  O   ASP A  60     192.739 141.924 120.132  1.00 14.500          O  
ATOM    896  CB  ASP A  60     190.521 139.719 120.441  1.00 19.690          C  
ATOM    897  CG  ASP A  60     189.630 138.900 121.385  1.00 19.690          C  
ATOM    898  OD1 ASP A  60     189.796 138.950 122.601  1.00 19.690          O  
ATOM    899  OD2 ASP A  60     188.773 138.222 120.863  1.00 19.690          O  
ATOM    900  H   ASP A  60     188.529 141.323 119.802  1.00 17.000          H  
ATOM    901  HA  ASP A  60     190.779 141.440 121.712  1.00 16.820          H  
ATOM    902 1HB  ASP A  60     190.211 139.524 119.409  1.00 23.630          H  
ATOM    903 2HB  ASP A  60     191.547 139.360 120.534  1.00 23.630          H  
ATOM    904  N   GLU A  61     191.149 142.238 118.561  1.00 15.590          N  
ATOM    905  CA  GLU A  61     192.032 142.793 117.537  1.00 16.360          C  
ATOM    906  C   GLU A  61     192.577 144.193 117.841  1.00 15.660          C  
ATOM    907  O   GLU A  61     193.718 144.504 117.504  1.00 15.900          O  
ATOM    908  CB  GLU A  61     191.291 142.856 116.200  1.00 22.600          C  
ATOM    909  CG  GLU A  61     190.896 141.504 115.617  1.00 22.600          C  
ATOM    910  CD  GLU A  61     189.628 140.959 116.225  1.00 22.600          C  
ATOM    911  OE1 GLU A  61     189.051 141.638 117.060  1.00 22.600          O  
ATOM    912  OE2 GLU A  61     189.231 139.879 115.863  1.00 22.600          O  
ATOM    913  H   GLU A  61     190.165 142.116 118.321  1.00 18.710          H  
ATOM    914  HA  GLU A  61     192.883 142.120 117.434  1.00 19.630          H  
ATOM    915 1HB  GLU A  61     190.389 143.459 116.313  1.00 27.120          H  
ATOM    916 2HB  GLU A  61     191.922 143.360 115.467  1.00 27.120          H  
ATOM    917 1HG  GLU A  61     190.758 141.607 114.541  1.00 27.120          H  
ATOM    918 2HG  GLU A  61     191.707 140.797 115.787  1.00 27.120          H  
ATOM    919  N   ASP A  62     191.737 145.053 118.410  1.00 14.850          N  
ATOM    920  CA  ASP A  62     192.106 146.445 118.681  1.00 14.230          C  
ATOM    921  C   ASP A  62     192.684 146.647 120.067  1.00 12.980          C  
ATOM    922  O   ASP A  62     192.329 145.946 121.013  1.00 12.930          O  
ATOM    923  CB  ASP A  62     190.905 147.376 118.516  1.00 20.170          C  
ATOM    924  CG  ASP A  62     190.427 147.522 117.068  1.00 20.170          C  
ATOM    925  OD1 ASP A  62     191.175 147.307 116.152  1.00 20.170          O  
ATOM    926  OD2 ASP A  62     189.282 147.869 116.897  1.00 20.170          O  
ATOM    927  H   ASP A  62     190.818 144.721 118.652  1.00 17.820          H  
ATOM    928  HA  ASP A  62     192.866 146.738 117.958  1.00 17.080          H  
ATOM    929 1HB  ASP A  62     190.078 146.998 119.116  1.00 24.200          H  
ATOM    930 2HB  ASP A  62     191.154 148.366 118.908  1.00 24.200          H  
ATOM    931  N   ASP A  63     193.461 147.717 120.236  1.00 12.030          N  
ATOM    932  CA  ASP A  63     194.050 148.055 121.532  1.00 10.780          C  
ATOM    933  C   ASP A  63     193.067 148.743 122.483  1.00  9.790          C  
ATOM    934  O   ASP A  63     193.367 149.791 123.057  1.00  9.300          O  
ATOM    935  CB  ASP A  63     195.258 148.983 121.319  1.00 15.590          C  
ATOM    936  CG  ASP A  63     196.499 148.298 120.744  1.00 15.590          C  
ATOM    937  OD1 ASP A  63     196.633 147.109 120.887  1.00 15.590          O  
ATOM    938  OD2 ASP A  63     197.325 148.993 120.179  1.00 15.590          O  
ATOM    939  H   ASP A  63     193.698 148.276 119.427  1.00 14.440          H  
ATOM    940  HA  ASP A  63     194.392 147.131 122.000  1.00 12.940          H  
ATOM    941 1HB  ASP A  63     194.969 149.781 120.635  1.00 18.710          H  
ATOM    942 2HB  ASP A  63     195.529 149.457 122.245  1.00 18.710          H  
ATOM    943  N   ASN A  64     191.922 148.105 122.703  1.00  9.520          N  
ATOM    944  CA  ASN A  64     190.900 148.623 123.596  1.00  8.590          C  
ATOM    945  C   ASN A  64     191.321 148.294 125.008  1.00  7.650          C  
ATOM    946  O   ASN A  64     191.088 149.048 125.955  1.00  6.590          O  
ATOM    947  CB  ASN A  64     189.552 148.034 123.260  1.00 12.400          C  
ATOM    948  CG  ASN A  64     189.022 148.528 121.937  1.00 12.400          C  
ATOM    949  OD1 ASN A  64     189.464 149.539 121.370  1.00 12.400          O  
ATOM    950  ND2 ASN A  64     188.050 147.836 121.439  1.00 12.400          N  
ATOM    951  H   ASN A  64     191.793 147.222 122.207  1.00 11.420          H  
ATOM    952  HA  ASN A  64     190.851 149.709 123.502  1.00 10.310          H  
ATOM    953 1HB  ASN A  64     189.632 146.946 123.217  1.00 14.880          H  
ATOM    954 2HB  ASN A  64     188.835 148.278 124.045  1.00 14.880          H  
ATOM    955 1HD2 ASN A  64     187.635 148.110 120.572  1.00 14.880          H  
ATOM    956 2HD2 ASN A  64     187.701 147.041 121.934  1.00 14.880          H  
ATOM    957  N   LEU A  65     191.989 147.154 125.136  1.00  8.080          N  
ATOM    958  CA  LEU A  65     192.485 146.678 126.405  1.00  7.350          C  
ATOM    959  C   LEU A  65     193.515 147.656 126.945  1.00  6.190          C  
ATOM    960  O   LEU A  65     193.420 148.167 128.072  1.00  5.100          O  
ATOM    961  CB  LEU A  65     193.200 145.357 126.130  1.00 10.580          C  
ATOM    962  CG  LEU A  65     192.367 144.167 125.730  1.00 10.580          C  
ATOM    963  CD1 LEU A  65     193.240 143.076 125.196  1.00 10.580          C  
ATOM    964  CD2 LEU A  65     191.746 143.674 126.889  1.00 10.580          C  
ATOM    965  H   LEU A  65     192.127 146.583 124.314  1.00  9.700          H  
ATOM    966  HA  LEU A  65     191.661 146.584 127.109  1.00  8.820          H  
ATOM    967 1HB  LEU A  65     193.952 145.506 125.361  1.00 12.700          H  
ATOM    968 2HB  LEU A  65     193.700 145.085 127.045  1.00 12.700          H  
ATOM    969  HG  LEU A  65     191.630 144.440 124.977  1.00 12.700          H  
ATOM    970 1HD1 LEU A  65     192.631 142.210 124.941  1.00 12.700          H  
ATOM    971 2HD1 LEU A  65     193.760 143.421 124.299  1.00 12.700          H  
ATOM    972 3HD1 LEU A  65     193.976 142.792 125.945  1.00 12.700          H  
ATOM    973 1HD2 LEU A  65     191.189 142.810 126.634  1.00 12.700          H  
ATOM    974 2HD2 LEU A  65     192.514 143.419 127.583  1.00 12.700          H  
ATOM    975 3HD2 LEU A  65     191.111 144.415 127.310  1.00 12.700          H  
ATOM    976  N   ILE A  66     194.441 148.000 126.062  1.00  6.520          N  
ATOM    977  CA  ILE A  66     195.507 148.914 126.374  1.00  5.780          C  
ATOM    978  C   ILE A  66     194.989 150.309 126.613  1.00  4.480          C  
ATOM    979  O   ILE A  66     195.417 150.941 127.574  1.00  3.560          O  
ATOM    980  CB  ILE A  66     196.588 148.893 125.299  1.00  8.390          C  
ATOM    981  CG1 ILE A  66     197.269 147.517 125.344  1.00  8.390          C  
ATOM    982  CG2 ILE A  66     197.600 150.027 125.530  1.00  8.390          C  
ATOM    983  CD1 ILE A  66     198.150 147.205 124.188  1.00  8.390          C  
ATOM    984  H   ILE A  66     194.415 147.558 125.155  1.00  7.820          H  
ATOM    985  HA  ILE A  66     195.970 148.577 127.300  1.00  6.940          H  
ATOM    986  HB  ILE A  66     196.129 149.005 124.332  1.00 10.070          H  
ATOM    987 1HG1 ILE A  66     197.872 147.464 126.244  1.00 10.070          H  
ATOM    988 2HG1 ILE A  66     196.505 146.746 125.398  1.00 10.070          H  
ATOM    989 1HG2 ILE A  66     198.353 150.003 124.765  1.00 10.070          H  
ATOM    990 2HG2 ILE A  66     197.107 150.997 125.493  1.00 10.070          H  
ATOM    991 3HG2 ILE A  66     198.063 149.897 126.505  1.00 10.070          H  
ATOM    992 1HD1 ILE A  66     198.581 146.213 124.325  1.00 10.070          H  
ATOM    993 2HD1 ILE A  66     197.567 147.218 123.266  1.00 10.070          H  
ATOM    994 3HD1 ILE A  66     198.939 147.921 124.119  1.00 10.070          H  
ATOM    995  N   ASP A  67     194.098 150.815 125.745  1.00  4.560          N  
ATOM    996  CA  ASP A  67     193.572 152.157 125.925  1.00  3.540          C  
ATOM    997  C   ASP A  67     192.860 152.302 127.266  1.00  3.160          C  
ATOM    998  O   ASP A  67     193.041 153.314 127.942  1.00  2.260          O  
ATOM    999  CB  ASP A  67     192.614 152.517 124.787  1.00  5.360          C  
ATOM   1000  CG  ASP A  67     192.152 153.983 124.798  1.00  5.360          C  
ATOM   1001  OD1 ASP A  67     192.978 154.849 124.610  1.00  5.360          O  
ATOM   1002  OD2 ASP A  67     190.980 154.217 124.987  1.00  5.360          O  
ATOM   1003  H   ASP A  67     193.786 150.287 124.928  1.00  5.470          H  
ATOM   1004  HA  ASP A  67     194.405 152.856 125.897  1.00  4.250          H  
ATOM   1005 1HB  ASP A  67     193.098 152.307 123.832  1.00  6.440          H  
ATOM   1006 2HB  ASP A  67     191.736 151.869 124.845  1.00  6.440          H  
ATOM   1007  N   SER A  68     192.086 151.295 127.694  1.00  4.050          N  
ATOM   1008  CA  SER A  68     191.415 151.411 128.983  1.00  4.100          C  
ATOM   1009  C   SER A  68     192.441 151.572 130.101  1.00  3.200          C  
ATOM   1010  O   SER A  68     192.324 152.459 130.962  1.00  3.100          O  
ATOM   1011  CB  SER A  68     190.563 150.191 129.247  1.00  5.720          C  
ATOM   1012  OG  SER A  68     189.922 150.290 130.491  1.00  5.720          O  
ATOM   1013  H   SER A  68     191.907 150.477 127.102  1.00  4.860          H  
ATOM   1014  HA  SER A  68     190.776 152.294 128.964  1.00  4.920          H  
ATOM   1015 1HB  SER A  68     189.823 150.088 128.453  1.00  6.860          H  
ATOM   1016 2HB  SER A  68     191.191 149.298 129.222  1.00  6.860          H  
ATOM   1017  HG  SER A  68     189.423 149.484 130.589  1.00  6.860          H  
ATOM   1018  N   TYR A  69     193.471 150.719 130.073  1.00  2.910          N  
ATOM   1019  CA  TYR A  69     194.539 150.766 131.056  1.00  2.290          C  
ATOM   1020  C   TYR A  69     195.218 152.124 131.020  1.00  1.520          C  
ATOM   1021  O   TYR A  69     195.515 152.696 132.069  1.00  1.540          O  
ATOM   1022  CB  TYR A  69     195.570 149.698 130.800  1.00  3.450          C  
ATOM   1023  CG  TYR A  69     196.646 149.614 131.872  1.00  3.450          C  
ATOM   1024  CD1 TYR A  69     196.476 148.729 132.936  1.00  3.450          C  
ATOM   1025  CD2 TYR A  69     197.770 150.413 131.809  1.00  3.450          C  
ATOM   1026  CE1 TYR A  69     197.433 148.644 133.915  1.00  3.450          C  
ATOM   1027  CE2 TYR A  69     198.726 150.332 132.792  1.00  3.450          C  
ATOM   1028  CZ  TYR A  69     198.564 149.453 133.840  1.00  3.450          C  
ATOM   1029  OH  TYR A  69     199.516 149.390 134.832  1.00  3.450          O  
ATOM   1030  H   TYR A  69     193.499 149.999 129.341  1.00  3.490          H  
ATOM   1031  HA  TYR A  69     194.111 150.627 132.048  1.00  2.750          H  
ATOM   1032 1HB  TYR A  69     195.062 148.732 130.734  1.00  4.140          H  
ATOM   1033 2HB  TYR A  69     196.054 149.877 129.842  1.00  4.140          H  
ATOM   1034  HD1 TYR A  69     195.585 148.100 132.989  1.00  4.140          H  
ATOM   1035  HD2 TYR A  69     197.892 151.112 130.989  1.00  4.140          H  
ATOM   1036  HE1 TYR A  69     197.302 147.952 134.745  1.00  4.140          H  
ATOM   1037  HE2 TYR A  69     199.609 150.966 132.748  1.00  4.140          H  
ATOM   1038  HH  TYR A  69     199.290 148.693 135.452  1.00  4.140          H  
ATOM   1039  N   PHE A  70     195.538 152.595 129.804  1.00  1.560          N  
ATOM   1040  CA  PHE A  70     196.201 153.865 129.589  1.00  1.540          C  
ATOM   1041  C   PHE A  70     195.424 154.988 130.227  1.00  2.170          C  
ATOM   1042  O   PHE A  70     195.996 155.806 130.935  1.00  3.120          O  
ATOM   1043  CB  PHE A  70     196.393 154.198 128.121  1.00  2.160          C  
ATOM   1044  CG  PHE A  70     197.005 155.534 127.978  1.00  2.160          C  
ATOM   1045  CD1 PHE A  70     198.358 155.710 128.198  1.00  2.160          C  
ATOM   1046  CD2 PHE A  70     196.226 156.639 127.649  1.00  2.160          C  
ATOM   1047  CE1 PHE A  70     198.921 156.956 128.097  1.00  2.160          C  
ATOM   1048  CE2 PHE A  70     196.790 157.881 127.549  1.00  2.160          C  
ATOM   1049  CZ  PHE A  70     198.138 158.042 127.775  1.00  2.160          C  
ATOM   1050  H   PHE A  70     195.297 152.038 128.987  1.00  1.870          H  
ATOM   1051  HA  PHE A  70     197.184 153.812 130.049  1.00  1.850          H  
ATOM   1052 1HB  PHE A  70     197.016 153.461 127.637  1.00  2.600          H  
ATOM   1053 2HB  PHE A  70     195.433 154.205 127.618  1.00  2.600          H  
ATOM   1054  HD1 PHE A  70     198.977 154.854 128.461  1.00  2.600          H  
ATOM   1055  HD2 PHE A  70     195.154 156.510 127.474  1.00  2.600          H  
ATOM   1056  HE1 PHE A  70     199.986 157.087 128.273  1.00  2.600          H  
ATOM   1057  HE2 PHE A  70     196.177 158.739 127.292  1.00  2.600          H  
ATOM   1058  HZ  PHE A  70     198.587 159.029 127.697  1.00  2.600          H  
ATOM   1059  N   VAL A  71     194.117 155.043 130.004  1.00  1.970          N  
ATOM   1060  CA  VAL A  71     193.341 156.106 130.613  1.00  2.780          C  
ATOM   1061  C   VAL A  71     193.509 156.070 132.127  1.00  3.060          C  
ATOM   1062  O   VAL A  71     193.677 157.113 132.750  1.00  3.420          O  
ATOM   1063  CB  VAL A  71     191.859 156.013 130.219  1.00  3.570          C  
ATOM   1064  CG1 VAL A  71     191.016 156.995 131.056  1.00  3.570          C  
ATOM   1065  CG2 VAL A  71     191.735 156.351 128.728  1.00  3.570          C  
ATOM   1066  H   VAL A  71     193.681 154.358 129.375  1.00  2.360          H  
ATOM   1067  HA  VAL A  71     193.724 157.058 130.247  1.00  3.340          H  
ATOM   1068  HB  VAL A  71     191.495 154.996 130.402  1.00  4.280          H  
ATOM   1069 1HG1 VAL A  71     189.973 156.923 130.756  1.00  4.280          H  
ATOM   1070 2HG1 VAL A  71     191.094 156.759 132.116  1.00  4.280          H  
ATOM   1071 3HG1 VAL A  71     191.372 157.999 130.890  1.00  4.280          H  
ATOM   1072 1HG2 VAL A  71     190.693 156.281 128.420  1.00  4.280          H  
ATOM   1073 2HG2 VAL A  71     192.098 157.359 128.552  1.00  4.280          H  
ATOM   1074 3HG2 VAL A  71     192.325 155.655 128.137  1.00  4.280          H  
ATOM   1075  N   VAL A  72     193.480 154.893 132.739  1.00  3.380          N  
ATOM   1076  CA  VAL A  72     193.723 154.863 134.174  1.00  4.460          C  
ATOM   1077  C   VAL A  72     195.154 155.357 134.498  1.00  5.430          C  
ATOM   1078  O   VAL A  72     195.339 156.193 135.385  1.00  6.160          O  
ATOM   1079  CB  VAL A  72     193.509 153.441 134.731  1.00  5.810          C  
ATOM   1080  CG1 VAL A  72     193.946 153.364 136.207  1.00  5.810          C  
ATOM   1081  CG2 VAL A  72     192.037 153.070 134.567  1.00  5.810          C  
ATOM   1082  H   VAL A  72     193.268 154.046 132.195  1.00  4.060          H  
ATOM   1083  HA  VAL A  72     193.010 155.531 134.656  1.00  5.350          H  
ATOM   1084  HB  VAL A  72     194.122 152.737 134.169  1.00  6.970          H  
ATOM   1085 1HG1 VAL A  72     193.790 152.351 136.576  1.00  6.970          H  
ATOM   1086 2HG1 VAL A  72     195.002 153.615 136.308  1.00  6.970          H  
ATOM   1087 3HG1 VAL A  72     193.353 154.061 136.799  1.00  6.970          H  
ATOM   1088 1HG2 VAL A  72     191.871 152.060 134.939  1.00  6.970          H  
ATOM   1089 2HG2 VAL A  72     191.423 153.771 135.127  1.00  6.970          H  
ATOM   1090 3HG2 VAL A  72     191.765 153.113 133.511  1.00  6.970          H  
ATOM   1091  N   LYS A  73     196.160 154.867 133.752  1.00  5.660          N  
ATOM   1092  CA  LYS A  73     197.576 155.231 133.916  1.00  6.870          C  
ATOM   1093  C   LYS A  73     197.765 156.749 133.856  1.00  7.020          C  
ATOM   1094  O   LYS A  73     198.504 157.348 134.650  1.00  7.980          O  
ATOM   1095  CB  LYS A  73     198.425 154.567 132.819  1.00  9.130          C  
ATOM   1096  CG  LYS A  73     199.936 154.820 132.877  1.00  9.130          C  
ATOM   1097  CD  LYS A  73     200.652 154.077 131.727  1.00  9.130          C  
ATOM   1098  CE  LYS A  73     202.181 154.265 131.756  1.00  9.130          C  
ATOM   1099  NZ  LYS A  73     202.593 155.670 131.475  1.00  9.130          N  
ATOM   1100  H   LYS A  73     195.922 154.177 133.039  1.00  6.790          H  
ATOM   1101  HA  LYS A  73     197.915 154.867 134.880  1.00  8.240          H  
ATOM   1102 1HB  LYS A  73     198.246 153.491 132.824  1.00 10.960          H  
ATOM   1103 2HB  LYS A  73     198.104 154.937 131.861  1.00 10.960          H  
ATOM   1104 1HG  LYS A  73     200.125 155.889 132.795  1.00 10.960          H  
ATOM   1105 2HG  LYS A  73     200.324 154.470 133.834  1.00 10.960          H  
ATOM   1106 1HD  LYS A  73     200.428 153.016 131.795  1.00 10.960          H  
ATOM   1107 2HD  LYS A  73     200.271 154.440 130.770  1.00 10.960          H  
ATOM   1108 1HE  LYS A  73     202.563 153.971 132.732  1.00 10.960          H  
ATOM   1109 2HE  LYS A  73     202.625 153.630 131.001  1.00 10.960          H  
ATOM   1110 1HZ  LYS A  73     203.610 155.730 131.490  1.00 10.960          H  
ATOM   1111 2HZ  LYS A  73     202.258 155.942 130.562  1.00 10.960          H  
ATOM   1112 3HZ  LYS A  73     202.211 156.292 132.171  1.00 10.960          H  
ATOM   1113  N   ARG A  74     197.053 157.369 132.927  1.00  6.110          N  
ATOM   1114  CA  ARG A  74     197.071 158.788 132.633  1.00  6.220          C  
ATOM   1115  C   ARG A  74     196.835 159.653 133.868  1.00  6.210          C  
ATOM   1116  O   ARG A  74     197.304 160.791 133.907  1.00  6.790          O  
ATOM   1117  CB  ARG A  74     196.022 159.123 131.574  1.00  8.660          C  
ATOM   1118  CG  ARG A  74     196.048 160.547 131.032  1.00  8.660          C  
ATOM   1119  CD  ARG A  74     195.044 160.749 129.938  1.00  8.660          C  
ATOM   1120  NE  ARG A  74     193.666 160.751 130.438  1.00  8.660          N  
ATOM   1121  CZ  ARG A  74     192.546 160.594 129.713  1.00  8.660          C  
ATOM   1122  NH1 ARG A  74     192.567 160.383 128.406  1.00  8.660          N  
ATOM   1123  NH2 ARG A  74     191.414 160.672 130.377  1.00  8.660          N  
ATOM   1124  H   ARG A  74     196.498 156.775 132.316  1.00  7.330          H  
ATOM   1125  HA  ARG A  74     198.050 159.031 132.224  1.00  7.460          H  
ATOM   1126 1HB  ARG A  74     196.120 158.436 130.734  1.00 10.400          H  
ATOM   1127 2HB  ARG A  74     195.039 158.977 131.994  1.00 10.400          H  
ATOM   1128 1HG  ARG A  74     195.797 161.243 131.835  1.00 10.400          H  
ATOM   1129 2HG  ARG A  74     197.040 160.775 130.647  1.00 10.400          H  
ATOM   1130 1HD  ARG A  74     195.232 161.702 129.444  1.00 10.400          H  
ATOM   1131 2HD  ARG A  74     195.146 159.938 129.223  1.00 10.400          H  
ATOM   1132  HE  ARG A  74     193.505 160.925 131.438  1.00 10.400          H  
ATOM   1133 1HH1 ARG A  74     193.444 160.339 127.911  1.00 10.400          H  
ATOM   1134 2HH1 ARG A  74     191.700 160.277 127.897  1.00 10.400          H  
ATOM   1135 1HH2 ARG A  74     191.485 160.848 131.393  1.00 10.400          H  
ATOM   1136 2HH2 ARG A  74     190.524 160.571 129.913  1.00 10.400          H  
ATOM   1137  N   HIS A  75     196.061 159.165 134.845  1.00  5.750          N  
ATOM   1138  CA  HIS A  75     195.745 159.968 136.012  1.00  6.060          C  
ATOM   1139  C   HIS A  75     196.480 159.538 137.281  1.00  7.390          C  
ATOM   1140  O   HIS A  75     196.203 160.064 138.365  1.00  7.870          O  
ATOM   1141  CB  HIS A  75     194.236 159.975 136.218  1.00  8.360          C  
ATOM   1142  CG  HIS A  75     193.556 160.668 135.090  1.00  8.360          C  
ATOM   1143  ND1 HIS A  75     193.508 162.046 134.986  1.00  8.360          N  
ATOM   1144  CD2 HIS A  75     192.941 160.182 133.992  1.00  8.360          C  
ATOM   1145  CE1 HIS A  75     192.889 162.373 133.868  1.00  8.360          C  
ATOM   1146  NE2 HIS A  75     192.542 161.259 133.238  1.00  8.360          N  
ATOM   1147  H   HIS A  75     195.719 158.195 134.816  1.00  6.900          H  
ATOM   1148  HA  HIS A  75     196.029 160.991 135.813  1.00  7.270          H  
ATOM   1149 1HB  HIS A  75     193.869 158.947 136.271  1.00 10.030          H  
ATOM   1150 2HB  HIS A  75     193.984 160.476 137.151  1.00 10.030          H  
ATOM   1151  HD1 HIS A  75     193.509 162.662 135.779  1.00 10.030          H  
ATOM   1152  HD2 HIS A  75     192.751 159.175 133.640  1.00 10.030          H  
ATOM   1153  HE1 HIS A  75     192.750 163.420 133.599  1.00 10.030          H  
ATOM   1154  N   THR A  76     197.483 158.662 137.150  1.00  8.080          N  
ATOM   1155  CA  THR A  76     198.220 158.175 138.319  1.00  9.390          C  
ATOM   1156  C   THR A  76     199.109 159.244 138.931  1.00 10.540          C  
ATOM   1157  O   THR A  76     199.497 159.150 140.101  1.00 11.600          O  
ATOM   1158  CB  THR A  76     199.047 156.922 137.988  1.00 12.620          C  
ATOM   1159  OG1 THR A  76     199.962 157.204 136.908  1.00 12.620          O  
ATOM   1160  CG2 THR A  76     198.161 155.750 137.649  1.00 12.620          C  
ATOM   1161  H   THR A  76     197.711 158.286 136.227  1.00  9.700          H  
ATOM   1162  HA  THR A  76     197.489 157.883 139.074  1.00 11.270          H  
ATOM   1163  HB  THR A  76     199.630 156.655 138.866  1.00 15.150          H  
ATOM   1164  HG1 THR A  76     199.467 157.336 136.074  1.00 15.150          H  
ATOM   1165 1HG2 THR A  76     198.773 154.877 137.436  1.00 15.150          H  
ATOM   1166 2HG2 THR A  76     197.502 155.538 138.488  1.00 15.150          H  
ATOM   1167 3HG2 THR A  76     197.564 155.999 136.790  1.00 15.150          H  
ATOM   1168  N   PHE A  77     199.352 160.319 138.189  1.00 10.490          N  
ATOM   1169  CA  PHE A  77     200.123 161.449 138.680  1.00 11.710          C  
ATOM   1170  C   PHE A  77     199.428 162.074 139.884  1.00 12.150          C  
ATOM   1171  O   PHE A  77     200.065 162.754 140.688  1.00 13.330          O  
ATOM   1172  CB  PHE A  77     200.277 162.526 137.606  1.00 15.910          C  
ATOM   1173  CG  PHE A  77     199.016 163.318 137.377  1.00 15.910          C  
ATOM   1174  CD1 PHE A  77     198.759 164.473 138.116  1.00 15.910          C  
ATOM   1175  CD2 PHE A  77     198.089 162.920 136.437  1.00 15.910          C  
ATOM   1176  CE1 PHE A  77     197.605 165.190 137.921  1.00 15.910          C  
ATOM   1177  CE2 PHE A  77     196.935 163.644 136.240  1.00 15.910          C  
ATOM   1178  CZ  PHE A  77     196.693 164.776 136.985  1.00 15.910          C  
ATOM   1179  H   PHE A  77     199.008 160.322 137.241  1.00 12.590          H  
ATOM   1180  HA  PHE A  77     201.108 161.105 138.988  1.00 14.050          H  
ATOM   1181 1HB  PHE A  77     201.066 163.218 137.894  1.00 19.090          H  
ATOM   1182 2HB  PHE A  77     200.565 162.066 136.665  1.00 19.090          H  
ATOM   1183  HD1 PHE A  77     199.485 164.806 138.866  1.00 19.090          H  
ATOM   1184  HD2 PHE A  77     198.274 162.027 135.838  1.00 19.090          H  
ATOM   1185  HE1 PHE A  77     197.417 166.089 138.509  1.00 19.090          H  
ATOM   1186  HE2 PHE A  77     196.215 163.318 135.488  1.00 19.090          H  
ATOM   1187  HZ  PHE A  77     195.780 165.348 136.827  1.00 19.090          H  
ATOM   1188  N   SER A  78     198.107 161.867 139.999  1.00 11.230          N  
ATOM   1189  CA  SER A  78     197.329 162.433 141.083  1.00 11.580          C  
ATOM   1190  C   SER A  78     197.479 161.628 142.374  1.00 12.100          C  
ATOM   1191  O   SER A  78     197.043 162.073 143.439  1.00 12.820          O  
ATOM   1192  CB  SER A  78     195.866 162.523 140.690  1.00 16.070          C  
ATOM   1193  OG  SER A  78     195.283 161.251 140.577  1.00 16.070          O  
ATOM   1194  H   SER A  78     197.616 161.286 139.318  1.00 13.480          H  
ATOM   1195  HA  SER A  78     197.693 163.443 141.269  1.00 13.900          H  
ATOM   1196 1HB  SER A  78     195.332 163.103 141.438  1.00 19.290          H  
ATOM   1197 2HB  SER A  78     195.778 163.049 139.740  1.00 19.290          H  
ATOM   1198  HG  SER A  78     195.555 160.898 139.710  1.00 19.290          H  
ATOM   1199  N   ASN A  79     198.080 160.434 142.276  1.00 11.830          N  
ATOM   1200  CA  ASN A  79     198.291 159.562 143.421  1.00 12.440          C  
ATOM   1201  C   ASN A  79     199.765 159.531 143.829  1.00 13.620          C  
ATOM   1202  O   ASN A  79     200.091 159.384 145.013  1.00 14.110          O  
ATOM   1203  CB  ASN A  79     197.810 158.158 143.115  1.00 17.170          C  
ATOM   1204  CG  ASN A  79     196.323 158.075 142.898  1.00 17.170          C  
ATOM   1205  OD1 ASN A  79     195.524 158.755 143.554  1.00 17.170          O  
ATOM   1206  ND2 ASN A  79     195.930 157.228 141.981  1.00 17.170          N  
ATOM   1207  H   ASN A  79     198.428 160.131 141.372  1.00 14.200          H  
ATOM   1208  HA  ASN A  79     197.727 159.954 144.267  1.00 14.930          H  
ATOM   1209 1HB  ASN A  79     198.314 157.800 142.213  1.00 20.610          H  
ATOM   1210 2HB  ASN A  79     198.088 157.493 143.931  1.00 20.610          H  
ATOM   1211 1HD2 ASN A  79     194.954 157.122 141.787  1.00 20.610          H  
ATOM   1212 2HD2 ASN A  79     196.599 156.682 141.482  1.00 20.610          H  
ATOM   1213  N   TYR A  80     200.660 159.669 142.849  1.00 14.170          N  
ATOM   1214  CA  TYR A  80     202.092 159.611 143.116  1.00 15.370          C  
ATOM   1215  C   TYR A  80     202.530 160.776 143.981  1.00 16.020          C  
ATOM   1216  O   TYR A  80     202.017 161.886 143.851  1.00 16.240          O  
ATOM   1217  CB  TYR A  80     202.911 159.585 141.826  1.00 21.040          C  
ATOM   1218  CG  TYR A  80     202.862 158.272 141.070  1.00 21.040          C  
ATOM   1219  CD1 TYR A  80     202.487 158.245 139.740  1.00 21.040          C  
ATOM   1220  CD2 TYR A  80     203.197 157.086 141.710  1.00 21.040          C  
ATOM   1221  CE1 TYR A  80     202.466 157.052 139.058  1.00 21.040          C  
ATOM   1222  CE2 TYR A  80     203.159 155.909 141.030  1.00 21.040          C  
ATOM   1223  CZ  TYR A  80     202.802 155.885 139.706  1.00 21.040          C  
ATOM   1224  OH  TYR A  80     202.771 154.696 139.025  1.00 21.040          O  
ATOM   1225  H   TYR A  80     200.330 159.762 141.889  1.00 17.000          H  
ATOM   1226  HA  TYR A  80     202.294 158.706 143.683  1.00 18.440          H  
ATOM   1227 1HB  TYR A  80     202.542 160.369 141.161  1.00 25.250          H  
ATOM   1228 2HB  TYR A  80     203.952 159.812 142.051  1.00 25.250          H  
ATOM   1229  HD1 TYR A  80     202.222 159.160 139.226  1.00 25.250          H  
ATOM   1230  HD2 TYR A  80     203.491 157.078 142.750  1.00 25.250          H  
ATOM   1231  HE1 TYR A  80     202.182 157.033 138.009  1.00 25.250          H  
ATOM   1232  HE2 TYR A  80     203.427 154.987 141.546  1.00 25.250          H  
ATOM   1233  HH  TYR A  80     202.603 154.867 138.094  1.00 25.250          H  
ATOM   1234  N   GLN A  81     203.473 160.521 144.887  1.00 16.380          N  
ATOM   1235  CA  GLN A  81     203.945 161.579 145.771  1.00 17.050          C  
ATOM   1236  C   GLN A  81     205.376 162.011 145.486  1.00 17.160          C  
ATOM   1237  O   GLN A  81     205.791 163.107 145.866  1.00 17.720          O  
ATOM   1238  CB  GLN A  81     203.827 161.128 147.226  1.00 23.600          C  
ATOM   1239  CG  GLN A  81     202.404 160.758 147.630  1.00 23.600          C  
ATOM   1240  CD  GLN A  81     201.447 161.920 147.526  1.00 23.600          C  
ATOM   1241  OE1 GLN A  81     201.662 162.978 148.129  1.00 23.600          O  
ATOM   1242  NE2 GLN A  81     200.388 161.735 146.750  1.00 23.600          N  
ATOM   1243  H   GLN A  81     203.879 159.590 144.939  1.00 19.660          H  
ATOM   1244  HA  GLN A  81     203.311 162.454 145.629  1.00 20.460          H  
ATOM   1245 1HB  GLN A  81     204.467 160.267 147.393  1.00 28.320          H  
ATOM   1246 2HB  GLN A  81     204.171 161.926 147.882  1.00 28.320          H  
ATOM   1247 1HG  GLN A  81     202.041 159.967 146.972  1.00 28.320          H  
ATOM   1248 2HG  GLN A  81     202.408 160.410 148.660  1.00 28.320          H  
ATOM   1249 1HE2 GLN A  81     199.721 162.465 146.623  1.00 28.320          H  
ATOM   1250 2HE2 GLN A  81     200.252 160.846 146.253  1.00 28.320          H  
ATOM   1251  N   HIS A  82     206.147 161.130 144.860  1.00 16.660          N  
ATOM   1252  CA  HIS A  82     207.568 161.358 144.656  1.00 16.780          C  
ATOM   1253  C   HIS A  82     208.079 160.466 143.538  1.00 16.840          C  
ATOM   1254  O   HIS A  82     207.507 159.400 143.291  1.00 16.250          O  
ATOM   1255  CB  HIS A  82     208.331 161.072 145.959  1.00 23.440          C  
ATOM   1256  CG  HIS A  82     209.740 161.570 145.996  1.00 23.440          C  
ATOM   1257  ND1 HIS A  82     210.801 160.878 145.443  1.00 23.440          N  
ATOM   1258  CD2 HIS A  82     210.264 162.697 146.536  1.00 23.440          C  
ATOM   1259  CE1 HIS A  82     211.921 161.567 145.638  1.00 23.440          C  
ATOM   1260  NE2 HIS A  82     211.618 162.672 146.298  1.00 23.440          N  
ATOM   1261  H   HIS A  82     205.757 160.246 144.554  1.00 19.990          H  
ATOM   1262  HA  HIS A  82     207.743 162.394 144.369  1.00 20.140          H  
ATOM   1263 1HB  HIS A  82     207.796 161.519 146.796  1.00 28.130          H  
ATOM   1264 2HB  HIS A  82     208.355 159.998 146.131  1.00 28.130          H  
ATOM   1265  HD2 HIS A  82     209.712 163.478 147.061  1.00 28.130          H  
ATOM   1266  HE1 HIS A  82     212.919 161.268 145.313  1.00 28.130          H  
ATOM   1267  HE2 HIS A  82     212.274 163.388 146.588  1.00 28.130          H  
ATOM   1268  N   GLU A  83     209.199 160.836 142.910  1.00 17.590          N  
ATOM   1269  CA  GLU A  83     209.785 159.959 141.898  1.00 17.760          C  
ATOM   1270  C   GLU A  83     210.034 158.561 142.459  1.00 18.440          C  
ATOM   1271  O   GLU A  83     209.934 157.586 141.714  1.00 18.540          O  
ATOM   1272  CB  GLU A  83     211.084 160.534 141.341  1.00 24.800          C  
ATOM   1273  CG  GLU A  83     210.895 161.751 140.437  1.00 24.800          C  
ATOM   1274  CD  GLU A  83     212.185 162.243 139.843  1.00 24.800          C  
ATOM   1275  OE1 GLU A  83     213.203 161.659 140.125  1.00 24.800          O  
ATOM   1276  OE2 GLU A  83     212.152 163.201 139.109  1.00 24.800          O  
ATOM   1277  H   GLU A  83     209.628 161.733 143.100  1.00 21.110          H  
ATOM   1278  HA  GLU A  83     209.086 159.868 141.078  1.00 21.310          H  
ATOM   1279 1HB  GLU A  83     211.722 160.838 142.172  1.00 29.760          H  
ATOM   1280 2HB  GLU A  83     211.620 159.767 140.792  1.00 29.760          H  
ATOM   1281 1HG  GLU A  83     210.210 161.489 139.630  1.00 29.760          H  
ATOM   1282 2HG  GLU A  83     210.438 162.550 141.016  1.00 29.760          H  
ATOM   1283  N   GLU A  84     210.361 158.444 143.751  1.00 18.950          N  
ATOM   1284  CA  GLU A  84     210.542 157.133 144.363  1.00 19.600          C  
ATOM   1285  C   GLU A  84     209.249 156.297 144.352  1.00 19.690          C  
ATOM   1286  O   GLU A  84     209.322 155.066 144.289  1.00 20.000          O  
ATOM   1287  CB  GLU A  84     211.070 157.250 145.794  1.00 27.180          C  
ATOM   1288  CG  GLU A  84     212.527 157.706 145.892  1.00 27.180          C  
ATOM   1289  CD  GLU A  84     213.018 157.841 147.312  1.00 27.180          C  
ATOM   1290  OE1 GLU A  84     212.222 157.710 148.212  1.00 27.180          O  
ATOM   1291  OE2 GLU A  84     214.192 158.068 147.495  1.00 27.180          O  
ATOM   1292  H   GLU A  84     210.494 159.283 144.326  1.00 22.740          H  
ATOM   1293  HA  GLU A  84     211.292 156.596 143.784  1.00 23.520          H  
ATOM   1294 1HB  GLU A  84     210.458 157.968 146.344  1.00 32.620          H  
ATOM   1295 2HB  GLU A  84     210.979 156.288 146.296  1.00 32.620          H  
ATOM   1296 1HG  GLU A  84     213.150 156.977 145.376  1.00 32.620          H  
ATOM   1297 2HG  GLU A  84     212.638 158.653 145.378  1.00 32.620          H  
ATOM   1298  N   THR A  85     208.058 156.936 144.438  1.00 19.430          N  
ATOM   1299  CA  THR A  85     206.825 156.164 144.473  1.00 19.510          C  
ATOM   1300  C   THR A  85     206.503 155.706 143.059  1.00 19.530          C  
ATOM   1301  O   THR A  85     205.883 154.659 142.858  1.00 19.330          O  
ATOM   1302  CB  THR A  85     205.631 156.970 145.088  1.00 27.280          C  
ATOM   1303  OG1 THR A  85     205.321 158.160 144.301  1.00 27.280          O  
ATOM   1304  CG2 THR A  85     205.992 157.418 146.493  1.00 27.280          C  
ATOM   1305  H   THR A  85     207.985 157.950 144.443  1.00 23.320          H  
ATOM   1306  HA  THR A  85     206.984 155.277 145.085  1.00 23.410          H  
ATOM   1307  HB  THR A  85     204.751 156.330 145.127  1.00 32.740          H  
ATOM   1308  HG1 THR A  85     205.058 157.887 143.411  1.00 32.740          H  
ATOM   1309 1HG2 THR A  85     205.157 157.963 146.926  1.00 32.740          H  
ATOM   1310 2HG2 THR A  85     206.212 156.545 147.103  1.00 32.740          H  
ATOM   1311 3HG2 THR A  85     206.865 158.064 146.457  1.00 32.740          H  
ATOM   1312  N   ILE A  86     207.014 156.446 142.073  1.00 19.870          N  
ATOM   1313  CA  ILE A  86     206.852 156.055 140.686  1.00 19.960          C  
ATOM   1314  C   ILE A  86     207.793 154.887 140.427  1.00 20.640          C  
ATOM   1315  O   ILE A  86     207.370 153.832 139.957  1.00 20.430          O  
ATOM   1316  CB  ILE A  86     207.168 157.219 139.731  1.00 27.910          C  
ATOM   1317  CG1 ILE A  86     206.147 158.310 139.937  1.00 27.910          C  
ATOM   1318  CG2 ILE A  86     207.147 156.721 138.284  1.00 27.910          C  
ATOM   1319  CD1 ILE A  86     206.458 159.628 139.303  1.00 27.910          C  
ATOM   1320  H   ILE A  86     207.462 157.336 142.323  1.00 23.840          H  
ATOM   1321  HA  ILE A  86     205.837 155.716 140.516  1.00 23.950          H  
ATOM   1322  HB  ILE A  86     208.133 157.623 139.969  1.00 33.490          H  
ATOM   1323 1HG1 ILE A  86     205.225 157.962 139.538  1.00 33.490          H  
ATOM   1324 2HG1 ILE A  86     206.030 158.476 141.006  1.00 33.490          H  
ATOM   1325 1HG2 ILE A  86     207.372 157.525 137.596  1.00 33.490          H  
ATOM   1326 2HG2 ILE A  86     207.888 155.946 138.153  1.00 33.490          H  
ATOM   1327 3HG2 ILE A  86     206.161 156.320 138.056  1.00 33.490          H  
ATOM   1328 1HD1 ILE A  86     205.646 160.321 139.525  1.00 33.490          H  
ATOM   1329 2HD1 ILE A  86     207.375 160.024 139.700  1.00 33.490          H  
ATOM   1330 3HD1 ILE A  86     206.551 159.522 138.237  1.00 33.490          H  
ATOM   1331  N   TYR A  87     209.064 155.057 140.785  1.00 21.540          N  
ATOM   1332  CA  TYR A  87     210.099 154.056 140.583  1.00 22.340          C  
ATOM   1333  C   TYR A  87     209.700 152.711 141.181  1.00 22.890          C  
ATOM   1334  O   TYR A  87     209.818 151.667 140.538  1.00 23.060          O  
ATOM   1335  CB  TYR A  87     211.433 154.514 141.142  1.00 30.960          C  
ATOM   1336  CG  TYR A  87     212.522 153.531 140.848  1.00 30.960          C  
ATOM   1337  CD1 TYR A  87     213.101 153.529 139.584  1.00 30.960          C  
ATOM   1338  CD2 TYR A  87     212.939 152.627 141.811  1.00 30.960          C  
ATOM   1339  CE1 TYR A  87     214.093 152.630 139.284  1.00 30.960          C  
ATOM   1340  CE2 TYR A  87     213.934 151.725 141.510  1.00 30.960          C  
ATOM   1341  CZ  TYR A  87     214.509 151.722 140.254  1.00 30.960          C  
ATOM   1342  OH  TYR A  87     215.496 150.814 139.960  1.00 30.960          O  
ATOM   1343  H   TYR A  87     209.338 155.955 141.183  1.00 25.850          H  
ATOM   1344  HA  TYR A  87     210.224 153.912 139.510  1.00 26.810          H  
ATOM   1345 1HB  TYR A  87     211.702 155.481 140.716  1.00 37.150          H  
ATOM   1346 2HB  TYR A  87     211.355 154.634 142.223  1.00 37.150          H  
ATOM   1347  HD1 TYR A  87     212.764 154.235 138.826  1.00 37.150          H  
ATOM   1348  HD2 TYR A  87     212.479 152.626 142.802  1.00 37.150          H  
ATOM   1349  HE1 TYR A  87     214.542 152.623 138.289  1.00 37.150          H  
ATOM   1350  HE2 TYR A  87     214.265 151.008 142.261  1.00 37.150          H  
ATOM   1351  HH  TYR A  87     215.735 150.892 139.029  1.00 37.150          H  
ATOM   1352  N   ASN A  88     209.133 152.711 142.382  1.00 23.200          N  
ATOM   1353  CA  ASN A  88     208.737 151.456 143.007  1.00 23.780          C  
ATOM   1354  C   ASN A  88     207.820 150.594 142.110  1.00 22.970          C  
ATOM   1355  O   ASN A  88     207.718 149.384 142.326  1.00 23.430          O  
ATOM   1356  CB  ASN A  88     208.045 151.731 144.326  1.00 33.060          C  
ATOM   1357  CG  ASN A  88     208.997 152.189 145.399  1.00 33.060          C  
ATOM   1358  OD1 ASN A  88     210.217 151.991 145.314  1.00 33.060          O  
ATOM   1359  ND2 ASN A  88     208.456 152.800 146.422  1.00 33.060          N  
ATOM   1360  H   ASN A  88     209.054 153.583 142.916  1.00 27.840          H  
ATOM   1361  HA  ASN A  88     209.639 150.876 143.196  1.00 28.540          H  
ATOM   1362 1HB  ASN A  88     207.289 152.508 144.176  1.00 39.670          H  
ATOM   1363 2HB  ASN A  88     207.530 150.834 144.662  1.00 39.670          H  
ATOM   1364 1HD2 ASN A  88     209.035 153.132 147.165  1.00 39.670          H  
ATOM   1365 2HD2 ASN A  88     207.469 152.941 146.457  1.00 39.670          H  
ATOM   1366  N   LEU A  89     207.102 151.208 141.155  1.00 21.790          N  
ATOM   1367  CA  LEU A  89     206.234 150.467 140.249  1.00 21.020          C  
ATOM   1368  C   LEU A  89     206.847 150.408 138.834  1.00 20.840          C  
ATOM   1369  O   LEU A  89     206.660 149.428 138.111  1.00 20.640          O  
ATOM   1370  CB  LEU A  89     204.841 151.105 140.187  1.00 29.740          C  
ATOM   1371  CG  LEU A  89     204.054 151.190 141.529  1.00 29.740          C  
ATOM   1372  CD1 LEU A  89     202.736 151.891 141.268  1.00 29.740          C  
ATOM   1373  CD2 LEU A  89     203.824 149.794 142.125  1.00 29.740          C  
ATOM   1374  H   LEU A  89     207.223 152.207 141.000  1.00 26.150          H  
ATOM   1375  HA  LEU A  89     206.149 149.444 140.599  1.00 25.220          H  
ATOM   1376 1HB  LEU A  89     204.957 152.127 139.815  1.00 35.680          H  
ATOM   1377 2HB  LEU A  89     204.236 150.548 139.474  1.00 35.680          H  
ATOM   1378  HG  LEU A  89     204.621 151.797 142.240  1.00 35.680          H  
ATOM   1379 1HD1 LEU A  89     202.184 151.988 142.201  1.00 35.680          H  
ATOM   1380 2HD1 LEU A  89     202.928 152.873 140.863  1.00 35.680          H  
ATOM   1381 3HD1 LEU A  89     202.146 151.317 140.557  1.00 35.680          H  
ATOM   1382 1HD2 LEU A  89     203.268 149.890 143.057  1.00 35.680          H  
ATOM   1383 2HD2 LEU A  89     203.252 149.186 141.424  1.00 35.680          H  
ATOM   1384 3HD2 LEU A  89     204.774 149.308 142.334  1.00 35.680          H  
ATOM   1385  N   LEU A  90     207.614 151.450 138.460  1.00 20.990          N  
ATOM   1386  CA  LEU A  90     208.214 151.607 137.122  1.00 21.000          C  
ATOM   1387  C   LEU A  90     209.658 151.092 137.035  1.00 22.180          C  
ATOM   1388  O   LEU A  90     210.233 151.060 135.948  1.00 22.280          O  
ATOM   1389  CB  LEU A  90     208.255 153.113 136.748  1.00 29.400          C  
ATOM   1390  CG  LEU A  90     207.002 153.793 136.101  1.00 29.400          C  
ATOM   1391  CD1 LEU A  90     206.869 153.334 134.693  1.00 29.400          C  
ATOM   1392  CD2 LEU A  90     205.723 153.470 136.910  1.00 29.400          C  
ATOM   1393  H   LEU A  90     207.705 152.232 139.108  1.00 25.190          H  
ATOM   1394  HA  LEU A  90     207.613 151.048 136.409  1.00 25.200          H  
ATOM   1395 1HB  LEU A  90     208.480 153.661 137.652  1.00 35.280          H  
ATOM   1396 2HB  LEU A  90     209.093 153.266 136.065  1.00 35.280          H  
ATOM   1397  HG  LEU A  90     207.157 154.865 136.081  1.00 35.280          H  
ATOM   1398 1HD1 LEU A  90     206.020 153.821 134.222  1.00 35.280          H  
ATOM   1399 2HD1 LEU A  90     207.777 153.581 134.145  1.00 35.280          H  
ATOM   1400 3HD1 LEU A  90     206.722 152.266 134.675  1.00 35.280          H  
ATOM   1401 1HD2 LEU A  90     204.872 153.962 136.447  1.00 35.280          H  
ATOM   1402 2HD2 LEU A  90     205.548 152.397 136.919  1.00 35.280          H  
ATOM   1403 3HD2 LEU A  90     205.827 153.826 137.936  1.00 35.280          H  
ATOM   1404  N   LYS A  91     210.151 150.550 138.148  1.00 23.110          N  
ATOM   1405  CA  LYS A  91     211.494 150.020 138.464  1.00 24.410          C  
ATOM   1406  C   LYS A  91     212.427 149.657 137.305  1.00 24.870          C  
ATOM   1407  O   LYS A  91     213.637 149.862 137.407  1.00 25.890          O  
ATOM   1408  CB  LYS A  91     211.345 148.804 139.380  1.00 33.650          C  
ATOM   1409  CG  LYS A  91     212.666 148.199 139.862  1.00 33.650          C  
ATOM   1410  CD  LYS A  91     212.429 147.062 140.845  1.00 33.650          C  
ATOM   1411  CE  LYS A  91     213.747 146.460 141.314  1.00 33.650          C  
ATOM   1412  NZ  LYS A  91     213.538 145.338 142.276  1.00 33.650          N  
ATOM   1413  H   LYS A  91     209.543 150.658 138.950  1.00 27.730          H  
ATOM   1414  HA  LYS A  91     211.991 150.790 139.044  1.00 29.290          H  
ATOM   1415 1HB  LYS A  91     210.765 149.092 140.260  1.00 40.380          H  
ATOM   1416 2HB  LYS A  91     210.787 148.026 138.860  1.00 40.380          H  
ATOM   1417 1HG  LYS A  91     213.226 147.805 139.013  1.00 40.380          H  
ATOM   1418 2HG  LYS A  91     213.264 148.970 140.338  1.00 40.380          H  
ATOM   1419 1HD  LYS A  91     211.877 147.440 141.708  1.00 40.380          H  
ATOM   1420 2HD  LYS A  91     211.834 146.287 140.363  1.00 40.380          H  
ATOM   1421 1HE  LYS A  91     214.295 146.088 140.450  1.00 40.380          H  
ATOM   1422 2HE  LYS A  91     214.340 147.236 141.799  1.00 40.380          H  
ATOM   1423 1HZ  LYS A  91     214.434 144.967 142.562  1.00 40.380          H  
ATOM   1424 2HZ  LYS A  91     213.041 145.675 143.089  1.00 40.380          H  
ATOM   1425 3HZ  LYS A  91     212.999 144.607 141.833  1.00 40.380          H  
ATOM   1426  N   ASP A  92     211.908 149.093 136.221  1.00 24.170          N  
ATOM   1427  CA  ASP A  92     212.735 148.758 135.059  1.00 24.560          C  
ATOM   1428  C   ASP A  92     213.415 150.015 134.478  1.00 24.450          C  
ATOM   1429  O   ASP A  92     214.425 149.919 133.771  1.00 24.130          O  
ATOM   1430  CB  ASP A  92     211.889 148.095 133.983  1.00 34.230          C  
ATOM   1431  CG  ASP A  92     211.418 146.681 134.365  1.00 34.230          C  
ATOM   1432  OD1 ASP A  92     211.928 146.106 135.287  1.00 34.230          O  
ATOM   1433  OD2 ASP A  92     210.510 146.191 133.726  1.00 34.230          O  
ATOM   1434  H   ASP A  92     210.914 148.899 136.198  1.00 29.000          H  
ATOM   1435  HA  ASP A  92     213.510 148.063 135.377  1.00 29.470          H  
ATOM   1436 1HB  ASP A  92     211.032 148.715 133.796  1.00 41.070          H  
ATOM   1437 2HB  ASP A  92     212.461 148.043 133.059  1.00 41.070          H  
ATOM   1438  N   CYS A  93     212.852 151.190 134.774  1.00 24.770          N  
ATOM   1439  CA  CYS A  93     213.396 152.454 134.307  1.00 24.790          C  
ATOM   1440  C   CYS A  93     213.193 153.531 135.399  1.00 25.730          C  
ATOM   1441  O   CYS A  93     212.411 153.317 136.322  1.00 25.830          O  
ATOM   1442  CB  CYS A  93     212.629 152.908 133.058  1.00 34.700          C  
ATOM   1443  SG  CYS A  93     210.901 153.444 133.406  1.00 34.700          S  
ATOM   1444  H   CYS A  93     212.002 151.171 135.342  1.00 29.720          H  
ATOM   1445  HA  CYS A  93     214.441 152.296 134.076  1.00 29.750          H  
ATOM   1446 1HB  CYS A  93     213.139 153.689 132.540  1.00 41.640          H  
ATOM   1447 2HB  CYS A  93     212.572 152.066 132.373  1.00 41.640          H  
ATOM   1448  HG  CYS A  93     211.237 154.606 134.038  1.00 41.640          H  
ATOM   1449  N   PRO A  94     213.905 154.676 135.340  1.00 26.450          N  
ATOM   1450  CA  PRO A  94     213.759 155.863 136.181  1.00 27.460          C  
ATOM   1451  C   PRO A  94     212.374 156.466 136.102  1.00 27.060          C  
ATOM   1452  O   PRO A  94     211.733 156.376 135.062  1.00 27.060          O  
ATOM   1453  CB  PRO A  94     214.811 156.812 135.613  1.00 41.190          C  
ATOM   1454  CG  PRO A  94     215.826 155.934 134.946  1.00 41.190          C  
ATOM   1455  CD  PRO A  94     215.055 154.777 134.397  1.00 41.190          C  
ATOM   1456  HA  PRO A  94     214.003 155.587 137.228  1.00 32.950          H  
ATOM   1457 1HB  PRO A  94     214.334 157.478 134.888  1.00 49.430          H  
ATOM   1458 2HB  PRO A  94     215.233 157.444 136.405  1.00 49.430          H  
ATOM   1459 1HG  PRO A  94     216.353 156.500 134.160  1.00 49.430          H  
ATOM   1460 2HG  PRO A  94     216.593 155.622 135.674  1.00 49.430          H  
ATOM   1461 1HD  PRO A  94     214.741 154.992 133.379  1.00 49.430          H  
ATOM   1462 2HD  PRO A  94     215.718 153.911 134.462  1.00 49.430          H  
ATOM   1463  N   ALA A  95     211.911 157.138 137.150  1.00 26.770          N  
ATOM   1464  CA  ALA A  95     210.593 157.791 137.110  1.00 26.410          C  
ATOM   1465  C   ALA A  95     210.444 158.724 135.903  1.00 26.500          C  
ATOM   1466  O   ALA A  95     209.405 158.773 135.252  1.00 26.270          O  
ATOM   1467  CB  ALA A  95     210.366 158.577 138.378  1.00 37.120          C  
ATOM   1468  H   ALA A  95     212.465 157.192 137.996  1.00 32.120          H  
ATOM   1469  HA  ALA A  95     209.837 157.009 137.028  1.00 31.690          H  
ATOM   1470 1HB  ALA A  95     209.383 159.035 138.358  1.00 44.540          H  
ATOM   1471 2HB  ALA A  95     210.440 157.911 139.235  1.00 44.540          H  
ATOM   1472 3HB  ALA A  95     211.119 159.356 138.456  1.00 44.540          H  
ATOM   1473  N   VAL A  96     211.501 159.448 135.574  1.00 26.850          N  
ATOM   1474  CA  VAL A  96     211.469 160.385 134.452  1.00 27.020          C  
ATOM   1475  C   VAL A  96     211.315 159.685 133.091  1.00 26.960          C  
ATOM   1476  O   VAL A  96     210.980 160.313 132.087  1.00 26.570          O  
ATOM   1477  CB  VAL A  96     212.729 161.271 134.468  1.00 37.760          C  
ATOM   1478  CG1 VAL A  96     212.764 162.083 135.773  1.00 37.760          C  
ATOM   1479  CG2 VAL A  96     213.988 160.406 134.347  1.00 37.760          C  
ATOM   1480  H   VAL A  96     212.324 159.369 136.150  1.00 32.220          H  
ATOM   1481  HA  VAL A  96     210.608 161.039 134.594  1.00 32.420          H  
ATOM   1482  HB  VAL A  96     212.683 161.973 133.634  1.00 45.310          H  
ATOM   1483 1HG1 VAL A  96     213.643 162.727 135.782  1.00 45.310          H  
ATOM   1484 2HG1 VAL A  96     211.867 162.699 135.843  1.00 45.310          H  
ATOM   1485 3HG1 VAL A  96     212.803 161.420 136.637  1.00 45.310          H  
ATOM   1486 1HG2 VAL A  96     214.866 161.050 134.355  1.00 45.310          H  
ATOM   1487 2HG2 VAL A  96     214.041 159.725 135.179  1.00 45.310          H  
ATOM   1488 3HG2 VAL A  96     213.972 159.842 133.416  1.00 45.310          H  
ATOM   1489  N   ALA A  97     211.618 158.390 133.055  1.00 27.380          N  
ATOM   1490  CA  ALA A  97     211.539 157.549 131.883  1.00 27.420          C  
ATOM   1491  C   ALA A  97     210.152 156.923 131.749  1.00 26.630          C  
ATOM   1492  O   ALA A  97     209.899 156.159 130.819  1.00 26.420          O  
ATOM   1493  CB  ALA A  97     212.609 156.482 131.951  1.00 38.370          C  
ATOM   1494  H   ALA A  97     211.847 157.909 133.923  1.00 32.860          H  
ATOM   1495  HA  ALA A  97     211.713 158.169 131.003  1.00 32.900          H  
ATOM   1496 1HB  ALA A  97     212.566 155.862 131.060  1.00 46.050          H  
ATOM   1497 2HB  ALA A  97     213.584 156.956 132.022  1.00 46.050          H  
ATOM   1498 3HB  ALA A  97     212.441 155.884 132.818  1.00 46.050          H  
ATOM   1499  N   LYS A  98     209.226 157.242 132.662  1.00 26.200          N  
ATOM   1500  CA  LYS A  98     207.891 156.645 132.631  1.00 25.390          C  
ATOM   1501  C   LYS A  98     207.156 156.908 131.310  1.00 24.190          C  
ATOM   1502  O   LYS A  98     206.340 156.096 130.868  1.00 23.380          O  
ATOM   1503  CB  LYS A  98     207.053 157.181 133.797  1.00 35.870          C  
ATOM   1504  CG  LYS A  98     206.671 158.672 133.672  1.00 35.870          C  
ATOM   1505  CD  LYS A  98     205.953 159.193 134.905  1.00 35.870          C  
ATOM   1506  CE  LYS A  98     205.551 160.652 134.707  1.00 35.870          C  
ATOM   1507  NZ  LYS A  98     204.899 161.229 135.905  1.00 35.870          N  
ATOM   1508  H   LYS A  98     209.458 157.875 133.433  1.00 31.440          H  
ATOM   1509  HA  LYS A  98     208.004 155.570 132.753  1.00 30.470          H  
ATOM   1510 1HB  LYS A  98     206.136 156.601 133.882  1.00 43.040          H  
ATOM   1511 2HB  LYS A  98     207.606 157.051 134.728  1.00 43.040          H  
ATOM   1512 1HG  LYS A  98     207.567 159.271 133.504  1.00 43.040          H  
ATOM   1513 2HG  LYS A  98     206.004 158.813 132.823  1.00 43.040          H  
ATOM   1514 1HD  LYS A  98     205.067 158.592 135.105  1.00 43.040          H  
ATOM   1515 2HD  LYS A  98     206.624 159.123 135.761  1.00 43.040          H  
ATOM   1516 1HE  LYS A  98     206.442 161.235 134.473  1.00 43.040          H  
ATOM   1517 2HE  LYS A  98     204.860 160.716 133.869  1.00 43.040          H  
ATOM   1518 1HZ  LYS A  98     204.655 162.193 135.722  1.00 43.040          H  
ATOM   1519 2HZ  LYS A  98     204.065 160.705 136.124  1.00 43.040          H  
ATOM   1520 3HZ  LYS A  98     205.543 161.185 136.682  1.00 43.040          H  
ATOM   1521  N   HIS A  99     207.509 157.989 130.617  1.00 24.090          N  
ATOM   1522  CA  HIS A  99     206.867 158.355 129.364  1.00 23.000          C  
ATOM   1523  C   HIS A  99     207.302 157.448 128.212  1.00 22.080          C  
ATOM   1524  O   HIS A  99     206.652 157.407 127.165  1.00 21.310          O  
ATOM   1525  CB  HIS A  99     207.195 159.812 129.047  1.00 32.640          C  
ATOM   1526  CG  HIS A  99     206.575 160.770 130.022  1.00 32.640          C  
ATOM   1527  ND1 HIS A  99     205.219 161.025 130.054  1.00 32.640          N  
ATOM   1528  CD2 HIS A  99     207.123 161.513 131.015  1.00 32.640          C  
ATOM   1529  CE1 HIS A  99     204.962 161.891 131.019  1.00 32.640          C  
ATOM   1530  NE2 HIS A  99     206.097 162.201 131.618  1.00 32.640          N  
ATOM   1531  H   HIS A  99     208.180 158.631 131.018  1.00 28.910          H  
ATOM   1532  HA  HIS A  99     205.788 158.265 129.471  1.00 27.600          H  
ATOM   1533 1HB  HIS A  99     208.278 159.953 129.060  1.00 39.160          H  
ATOM   1534 2HB  HIS A  99     206.843 160.058 128.045  1.00 39.160          H  
ATOM   1535  HD1 HIS A  99     204.572 160.822 129.317  1.00 39.160          H  
ATOM   1536  HD2 HIS A  99     208.149 161.631 131.375  1.00 39.160          H  
ATOM   1537  HE1 HIS A  99     203.942 162.226 131.205  1.00 39.160          H  
ATOM   1538  N   ASP A 100     208.406 156.730 128.411  1.00 22.200          N  
ATOM   1539  CA  ASP A 100     208.959 155.812 127.433  1.00 21.460          C  
ATOM   1540  C   ASP A 100     208.697 154.369 127.874  1.00 20.600          C  
ATOM   1541  O   ASP A 100     209.250 153.411 127.314  1.00 20.570          O  
ATOM   1542  CB  ASP A 100     210.463 156.052 127.281  1.00 30.340          C  
ATOM   1543  CG  ASP A 100     210.811 157.432 126.691  1.00 30.340          C  
ATOM   1544  OD1 ASP A 100     210.156 157.867 125.769  1.00 30.340          O  
ATOM   1545  OD2 ASP A 100     211.745 158.034 127.174  1.00 30.340          O  
ATOM   1546  H   ASP A 100     208.886 156.787 129.311  1.00 26.640          H  
ATOM   1547  HA  ASP A 100     208.471 155.980 126.474  1.00 25.750          H  
ATOM   1548 1HB  ASP A 100     210.935 155.966 128.264  1.00 36.410          H  
ATOM   1549 2HB  ASP A 100     210.892 155.280 126.644  1.00 36.410          H  
ATOM   1550  N   PHE A 101     207.822 154.183 128.869  1.00 19.870          N  
ATOM   1551  CA  PHE A 101     207.578 152.859 129.421  1.00 19.120          C  
ATOM   1552  C   PHE A 101     206.609 152.039 128.590  1.00 17.970          C  
ATOM   1553  O   PHE A 101     205.499 151.714 129.008  1.00 17.150          O  
ATOM   1554  CB  PHE A 101     207.056 152.996 130.848  1.00 27.070          C  
ATOM   1555  CG  PHE A 101     207.068 151.751 131.686  1.00 27.070          C  
ATOM   1556  CD1 PHE A 101     208.249 151.162 132.084  1.00 27.070          C  
ATOM   1557  CD2 PHE A 101     205.879 151.188 132.100  1.00 27.070          C  
ATOM   1558  CE1 PHE A 101     208.227 150.042 132.878  1.00 27.070          C  
ATOM   1559  CE2 PHE A 101     205.851 150.069 132.883  1.00 27.070          C  
ATOM   1560  CZ  PHE A 101     207.027 149.496 133.278  1.00 27.070          C  
ATOM   1561  H   PHE A 101     207.342 154.977 129.300  1.00 23.840          H  
ATOM   1562  HA  PHE A 101     208.530 152.330 129.454  1.00 22.940          H  
ATOM   1563 1HB  PHE A 101     207.667 153.731 131.355  1.00 32.480          H  
ATOM   1564 2HB  PHE A 101     206.044 153.391 130.828  1.00 32.480          H  
ATOM   1565  HD1 PHE A 101     209.200 151.597 131.777  1.00 32.480          H  
ATOM   1566  HD2 PHE A 101     204.964 151.659 131.794  1.00 32.480          H  
ATOM   1567  HE1 PHE A 101     209.152 149.592 133.193  1.00 32.480          H  
ATOM   1568  HE2 PHE A 101     204.900 149.639 133.199  1.00 32.480          H  
ATOM   1569  HZ  PHE A 101     207.011 148.610 133.909  1.00 32.480          H  
ATOM   1570  N   PHE A 102     207.094 151.623 127.419  1.00 18.010          N  
ATOM   1571  CA  PHE A 102     206.342 150.851 126.423  1.00 17.040          C  
ATOM   1572  C   PHE A 102     205.636 149.685 127.082  1.00 17.120          C  
ATOM   1573  O   PHE A 102     204.472 149.405 126.787  1.00 16.460          O  
ATOM   1574  CB  PHE A 102     207.276 150.308 125.342  1.00 24.240          C  
ATOM   1575  CG  PHE A 102     206.591 149.488 124.279  1.00 24.240          C  
ATOM   1576  CD1 PHE A 102     206.020 150.101 123.172  1.00 24.240          C  
ATOM   1577  CD2 PHE A 102     206.509 148.100 124.389  1.00 24.240          C  
ATOM   1578  CE1 PHE A 102     205.393 149.351 122.197  1.00 24.240          C  
ATOM   1579  CE2 PHE A 102     205.879 147.355 123.421  1.00 24.240          C  
ATOM   1580  CZ  PHE A 102     205.322 147.980 122.322  1.00 24.240          C  
ATOM   1581  H   PHE A 102     208.037 151.962 127.201  1.00 21.610          H  
ATOM   1582  HA  PHE A 102     205.593 151.499 125.966  1.00 20.450          H  
ATOM   1583 1HB  PHE A 102     207.780 151.143 124.856  1.00 29.090          H  
ATOM   1584 2HB  PHE A 102     208.046 149.692 125.799  1.00 29.090          H  
ATOM   1585  HD1 PHE A 102     206.073 151.185 123.073  1.00 29.090          H  
ATOM   1586  HD2 PHE A 102     206.949 147.600 125.253  1.00 29.090          H  
ATOM   1587  HE1 PHE A 102     204.953 149.843 121.328  1.00 29.090          H  
ATOM   1588  HE2 PHE A 102     205.821 146.271 123.519  1.00 29.090          H  
ATOM   1589  HZ  PHE A 102     204.827 147.389 121.553  1.00 29.090          H  
ATOM   1590  N   LYS A 103     206.371 149.016 127.970  1.00 17.990          N  
ATOM   1591  CA  LYS A 103     205.968 147.855 128.746  1.00 18.230          C  
ATOM   1592  C   LYS A 103     204.572 147.955 129.353  1.00 17.920          C  
ATOM   1593  O   LYS A 103     203.943 146.922 129.617  1.00 17.620          O  
ATOM   1594  CB  LYS A 103     206.993 147.595 129.847  1.00 25.430          C  
ATOM   1595  CG  LYS A 103     206.722 146.358 130.704  1.00 25.430          C  
ATOM   1596  CD  LYS A 103     207.863 146.099 131.666  1.00 25.430          C  
ATOM   1597  CE  LYS A 103     207.612 144.875 132.526  1.00 25.430          C  
ATOM   1598  NZ  LYS A 103     208.746 144.628 133.467  1.00 25.430          N  
ATOM   1599  H   LYS A 103     207.312 149.351 128.116  1.00 21.590          H  
ATOM   1600  HA  LYS A 103     205.970 146.996 128.075  1.00 21.880          H  
ATOM   1601 1HB  LYS A 103     207.980 147.490 129.405  1.00 30.510          H  
ATOM   1602 2HB  LYS A 103     207.026 148.458 130.506  1.00 30.510          H  
ATOM   1603 1HG  LYS A 103     205.813 146.504 131.293  1.00 30.510          H  
ATOM   1604 2HG  LYS A 103     206.586 145.491 130.079  1.00 30.510          H  
ATOM   1605 1HD  LYS A 103     208.787 145.947 131.108  1.00 30.510          H  
ATOM   1606 2HD  LYS A 103     208.004 146.954 132.314  1.00 30.510          H  
ATOM   1607 1HE  LYS A 103     206.697 145.015 133.102  1.00 30.510          H  
ATOM   1608 2HE  LYS A 103     207.494 144.003 131.883  1.00 30.510          H  
ATOM   1609 1HZ  LYS A 103     208.579 143.819 134.030  1.00 30.510          H  
ATOM   1610 2HZ  LYS A 103     209.617 144.509 132.959  1.00 30.510          H  
ATOM   1611 3HZ  LYS A 103     208.884 145.438 134.081  1.00 30.510          H  
ATOM   1612  N   PHE A 104     204.074 149.172 129.623  1.00 18.040          N  
ATOM   1613  CA  PHE A 104     202.772 149.285 130.263  1.00 17.940          C  
ATOM   1614  C   PHE A 104     201.722 148.623 129.384  1.00 16.690          C  
ATOM   1615  O   PHE A 104     200.714 148.166 129.906  1.00 15.840          O  
ATOM   1616  CB  PHE A 104     202.309 150.728 130.466  1.00 25.160          C  
ATOM   1617  CG  PHE A 104     201.601 151.380 129.271  1.00 25.160          C  
ATOM   1618  CD1 PHE A 104     200.223 151.249 129.159  1.00 25.160          C  
ATOM   1619  CD2 PHE A 104     202.260 152.121 128.307  1.00 25.160          C  
ATOM   1620  CE1 PHE A 104     199.524 151.816 128.140  1.00 25.160          C  
ATOM   1621  CE2 PHE A 104     201.551 152.703 127.268  1.00 25.160          C  
ATOM   1622  CZ  PHE A 104     200.181 152.546 127.188  1.00 25.160          C  
ATOM   1623  H   PHE A 104     204.596 150.009 129.343  1.00 21.650          H  
ATOM   1624  HA  PHE A 104     202.804 148.776 131.227  1.00 21.530          H  
ATOM   1625 1HB  PHE A 104     201.651 150.778 131.326  1.00 30.190          H  
ATOM   1626 2HB  PHE A 104     203.168 151.324 130.679  1.00 30.190          H  
ATOM   1627  HD1 PHE A 104     199.703 150.669 129.904  1.00 30.190          H  
ATOM   1628  HD2 PHE A 104     203.332 152.250 128.363  1.00 30.190          H  
ATOM   1629  HE1 PHE A 104     198.442 151.683 128.086  1.00 30.190          H  
ATOM   1630  HE2 PHE A 104     202.078 153.285 126.511  1.00 30.190          H  
ATOM   1631  HZ  PHE A 104     199.622 153.001 126.370  1.00 30.190          H  
ATOM   1632  N   ARG A 105     201.969 148.556 128.067  1.00 16.610          N  
ATOM   1633  CA  ARG A 105     201.080 147.961 127.083  1.00 15.530          C  
ATOM   1634  C   ARG A 105     200.890 146.469 127.313  1.00 15.430          C  
ATOM   1635  O   ARG A 105     199.891 145.886 126.893  1.00 15.490          O  
ATOM   1636  CB  ARG A 105     201.640 148.157 125.690  1.00 22.170          C  
ATOM   1637  CG  ARG A 105     201.601 149.573 125.177  1.00 22.170          C  
ATOM   1638  CD  ARG A 105     202.251 149.676 123.867  1.00 22.170          C  
ATOM   1639  NE  ARG A 105     201.566 148.878 122.832  1.00 22.170          N  
ATOM   1640  CZ  ARG A 105     200.504 149.281 122.087  1.00 22.170          C  
ATOM   1641  NH1 ARG A 105     199.988 150.485 122.241  1.00 22.170          N  
ATOM   1642  NH2 ARG A 105     199.976 148.449 121.199  1.00 22.170          N  
ATOM   1643  H   ARG A 105     202.841 148.966 127.724  1.00 19.930          H  
ATOM   1644  HA  ARG A 105     200.115 148.460 127.151  1.00 18.640          H  
ATOM   1645 1HB  ARG A 105     202.682 147.839 125.681  1.00 26.610          H  
ATOM   1646 2HB  ARG A 105     201.107 147.523 124.996  1.00 26.610          H  
ATOM   1647 1HG  ARG A 105     200.588 149.917 125.106  1.00 26.610          H  
ATOM   1648 2HG  ARG A 105     202.149 150.204 125.868  1.00 26.610          H  
ATOM   1649 1HD  ARG A 105     202.305 150.711 123.546  1.00 26.610          H  
ATOM   1650 2HD  ARG A 105     203.252 149.289 123.985  1.00 26.610          H  
ATOM   1651  HE  ARG A 105     201.912 147.940 122.669  1.00 26.610          H  
ATOM   1652 1HH1 ARG A 105     200.379 151.127 122.909  1.00 26.610          H  
ATOM   1653 2HH1 ARG A 105     199.193 150.772 121.674  1.00 26.610          H  
ATOM   1654 1HH2 ARG A 105     200.352 147.524 121.077  1.00 26.610          H  
ATOM   1655 2HH2 ARG A 105     199.146 148.733 120.640  1.00 26.610          H  
ATOM   1656  N   ILE A 106     201.862 145.829 127.952  1.00 15.350          N  
ATOM   1657  CA  ILE A 106     201.781 144.410 128.221  1.00 15.380          C  
ATOM   1658  C   ILE A 106     200.804 144.241 129.366  1.00 15.530          C  
ATOM   1659  O   ILE A 106     199.885 143.418 129.290  1.00 14.620          O  
ATOM   1660  CB  ILE A 106     203.163 143.828 128.555  1.00 21.520          C  
ATOM   1661  CG1 ILE A 106     204.059 143.953 127.284  1.00 21.520          C  
ATOM   1662  CG2 ILE A 106     203.015 142.352 129.020  1.00 21.520          C  
ATOM   1663  CD1 ILE A 106     205.528 143.710 127.512  1.00 21.520          C  
ATOM   1664  H   ILE A 106     202.660 146.353 128.313  1.00 18.420          H  
ATOM   1665  HA  ILE A 106     201.385 143.897 127.346  1.00 18.460          H  
ATOM   1666  HB  ILE A 106     203.627 144.413 129.349  1.00 25.820          H  
ATOM   1667 1HG1 ILE A 106     203.702 143.243 126.540  1.00 25.820          H  
ATOM   1668 2HG1 ILE A 106     203.949 144.960 126.879  1.00 25.820          H  
ATOM   1669 1HG2 ILE A 106     203.987 141.937 129.258  1.00 25.820          H  
ATOM   1670 2HG2 ILE A 106     202.388 142.301 129.912  1.00 25.820          H  
ATOM   1671 3HG2 ILE A 106     202.555 141.764 128.225  1.00 25.820          H  
ATOM   1672 1HD1 ILE A 106     206.061 143.828 126.570  1.00 25.820          H  
ATOM   1673 2HD1 ILE A 106     205.900 144.428 128.225  1.00 25.820          H  
ATOM   1674 3HD1 ILE A 106     205.692 142.708 127.889  1.00 25.820          H  
ATOM   1675  N   ASP A 107     201.005 145.043 130.426  1.00 16.740          N  
ATOM   1676  CA  ASP A 107     200.094 145.032 131.578  1.00 17.150          C  
ATOM   1677  C   ASP A 107     198.707 145.501 131.137  1.00 16.470          C  
ATOM   1678  O   ASP A 107     197.681 145.029 131.634  1.00 16.230          O  
ATOM   1679  CB  ASP A 107     200.589 145.949 132.704  1.00 23.850          C  
ATOM   1680  CG  ASP A 107     201.814 145.424 133.479  1.00 23.850          C  
ATOM   1681  OD1 ASP A 107     202.125 144.258 133.389  1.00 23.850          O  
ATOM   1682  OD2 ASP A 107     202.436 146.218 134.142  1.00 23.850          O  
ATOM   1683  H   ASP A 107     201.815 145.674 130.398  1.00 20.090          H  
ATOM   1684  HA  ASP A 107     200.018 144.012 131.957  1.00 20.580          H  
ATOM   1685 1HB  ASP A 107     200.840 146.927 132.280  1.00 28.620          H  
ATOM   1686 2HB  ASP A 107     199.778 146.112 133.411  1.00 28.620          H  
ATOM   1687  N   GLY A 108     198.703 146.453 130.208  1.00 16.290          N  
ATOM   1688  CA  GLY A 108     197.525 147.049 129.631  1.00 15.780          C  
ATOM   1689  C   GLY A 108     196.700 146.022 128.929  1.00 14.330          C  
ATOM   1690  O   GLY A 108     195.503 145.914 129.160  1.00 13.950          O  
ATOM   1691  H   GLY A 108     199.591 146.826 129.903  1.00 19.550          H  
ATOM   1692 1HA  GLY A 108     196.941 147.453 130.425  1.00 18.940          H  
ATOM   1693 2HA  GLY A 108     197.805 147.858 128.956  1.00 18.940          H  
ATOM   1694  N   ASP A 109     197.323 145.229 128.080  1.00 13.540          N  
ATOM   1695  CA  ASP A 109     196.593 144.190 127.400  1.00 12.160          C  
ATOM   1696  C   ASP A 109     196.025 143.207 128.447  1.00 12.150          C  
ATOM   1697  O   ASP A 109     194.815 142.956 128.510  1.00 12.180          O  
ATOM   1698  CB  ASP A 109     197.543 143.470 126.426  1.00 17.580          C  
ATOM   1699  CG  ASP A 109     196.901 142.441 125.491  1.00 17.580          C  
ATOM   1700  OD1 ASP A 109     196.219 142.826 124.567  1.00 17.580          O  
ATOM   1701  OD2 ASP A 109     197.104 141.271 125.710  1.00 17.580          O  
ATOM   1702  H   ASP A 109     198.311 145.375 127.861  1.00 16.250          H  
ATOM   1703  HA  ASP A 109     195.795 144.638 126.834  1.00 14.590          H  
ATOM   1704 1HB  ASP A 109     198.043 144.219 125.814  1.00 21.090          H  
ATOM   1705 2HB  ASP A 109     198.327 142.972 127.001  1.00 21.090          H  
ATOM   1706  N   MET A 110     196.907 142.711 129.320  1.00 12.240          N  
ATOM   1707  CA  MET A 110     196.569 141.681 130.288  1.00 12.380          C  
ATOM   1708  C   MET A 110     195.474 142.003 131.309  1.00 12.330          C  
ATOM   1709  O   MET A 110     194.622 141.159 131.574  1.00 11.730          O  
ATOM   1710  CB  MET A 110     197.850 141.274 131.015  1.00 17.280          C  
ATOM   1711  CG  MET A 110     197.724 140.090 131.973  1.00 17.280          C  
ATOM   1712  SD  MET A 110     199.322 139.631 132.752  1.00 17.280          S  
ATOM   1713  CE  MET A 110     200.221 138.820 131.402  1.00 17.280          C  
ATOM   1714  H   MET A 110     197.887 143.009 129.253  1.00 14.690          H  
ATOM   1715  HA  MET A 110     196.225 140.819 129.721  1.00 14.860          H  
ATOM   1716 1HB  MET A 110     198.612 141.056 130.274  1.00 20.730          H  
ATOM   1717 2HB  MET A 110     198.209 142.132 131.593  1.00 20.730          H  
ATOM   1718 1HG  MET A 110     197.013 140.328 132.766  1.00 20.730          H  
ATOM   1719 2HG  MET A 110     197.339 139.231 131.426  1.00 20.730          H  
ATOM   1720 1HE  MET A 110     201.199 138.493 131.759  1.00 20.730          H  
ATOM   1721 2HE  MET A 110     199.664 137.955 131.049  1.00 20.730          H  
ATOM   1722 3HE  MET A 110     200.359 139.517 130.578  1.00 20.730          H  
ATOM   1723  N   VAL A 111     195.445 143.183 131.906  1.00 13.060          N  
ATOM   1724  CA  VAL A 111     194.462 143.327 132.974  1.00 13.180          C  
ATOM   1725  C   VAL A 111     192.976 143.216 132.538  1.00 11.950          C  
ATOM   1726  O   VAL A 111     192.291 142.326 133.067  1.00 11.650          O  
ATOM   1727  CB  VAL A 111     194.759 144.616 133.792  1.00 18.400          C  
ATOM   1728  CG1 VAL A 111     193.623 144.907 134.787  1.00 18.400          C  
ATOM   1729  CG2 VAL A 111     196.069 144.412 134.543  1.00 18.400          C  
ATOM   1730  H   VAL A 111     196.138 143.907 131.677  1.00 15.670          H  
ATOM   1731  HA  VAL A 111     194.641 142.505 133.668  1.00 15.820          H  
ATOM   1732  HB  VAL A 111     194.886 145.460 133.134  1.00 22.080          H  
ATOM   1733 1HG1 VAL A 111     193.869 145.799 135.357  1.00 22.080          H  
ATOM   1734 2HG1 VAL A 111     192.679 145.071 134.272  1.00 22.080          H  
ATOM   1735 3HG1 VAL A 111     193.514 144.060 135.466  1.00 22.080          H  
ATOM   1736 1HG2 VAL A 111     196.306 145.307 135.117  1.00 22.080          H  
ATOM   1737 2HG2 VAL A 111     195.973 143.564 135.218  1.00 22.080          H  
ATOM   1738 3HG2 VAL A 111     196.870 144.216 133.836  1.00 22.080          H  
ATOM   1739  N   PRO A 112     192.415 144.061 131.639  1.00 11.230          N  
ATOM   1740  CA  PRO A 112     191.051 143.927 131.141  1.00 10.110          C  
ATOM   1741  C   PRO A 112     190.801 142.643 130.337  1.00  9.360          C  
ATOM   1742  O   PRO A 112     189.692 142.092 130.375  1.00  8.620          O  
ATOM   1743  CB  PRO A 112     190.891 145.196 130.302  1.00 15.160          C  
ATOM   1744  CG  PRO A 112     192.300 145.627 129.982  1.00 15.160          C  
ATOM   1745  CD  PRO A 112     193.116 145.235 131.148  1.00 15.160          C  
ATOM   1746  HA  PRO A 112     190.367 143.983 131.990  1.00 12.130          H  
ATOM   1747 1HB  PRO A 112     190.310 144.985 129.408  1.00 18.200          H  
ATOM   1748 2HB  PRO A 112     190.336 145.954 130.871  1.00 18.200          H  
ATOM   1749 1HG  PRO A 112     192.676 145.156 129.093  1.00 18.200          H  
ATOM   1750 2HG  PRO A 112     192.339 146.709 129.797  1.00 18.200          H  
ATOM   1751 1HD  PRO A 112     194.104 145.000 130.804  1.00 18.200          H  
ATOM   1752 2HD  PRO A 112     193.108 146.045 131.882  1.00 18.200          H  
ATOM   1753  N   HIS A 113     191.855 142.069 129.735  1.00  9.760          N  
ATOM   1754  CA  HIS A 113     191.730 140.842 128.962  1.00  9.450          C  
ATOM   1755  C   HIS A 113     191.204 139.738 129.841  1.00  9.380          C  
ATOM   1756  O   HIS A 113     190.377 138.933 129.429  1.00  9.160          O  
ATOM   1757  CB  HIS A 113     193.066 140.483 128.321  1.00 13.350          C  
ATOM   1758  CG  HIS A 113     193.069 139.296 127.491  1.00 13.350          C  
ATOM   1759  ND1 HIS A 113     192.396 139.215 126.280  1.00 13.350          N  
ATOM   1760  CD2 HIS A 113     193.706 138.139 127.644  1.00 13.350          C  
ATOM   1761  CE1 HIS A 113     192.609 138.033 125.764  1.00 13.350          C  
ATOM   1762  NE2 HIS A 113     193.414 137.383 126.564  1.00 13.350          N  
ATOM   1763  H   HIS A 113     192.784 142.507 129.691  1.00 11.710          H  
ATOM   1764  HA  HIS A 113     191.017 140.984 128.157  1.00 11.340          H  
ATOM   1765 1HB  HIS A 113     193.372 141.279 127.685  1.00 16.020          H  
ATOM   1766 2HB  HIS A 113     193.822 140.371 129.091  1.00 16.020          H  
ATOM   1767  HD1 HIS A 113     192.296 139.982 125.648  1.00 16.020          H  
ATOM   1768  HD2 HIS A 113     194.366 137.758 128.412  1.00 16.020          H  
ATOM   1769  HE1 HIS A 113     192.163 137.754 124.807  1.00 16.020          H  
ATOM   1770  N   ILE A 114     191.730 139.694 131.049  1.00  9.740          N  
ATOM   1771  CA  ILE A 114     191.409 138.682 132.025  1.00  9.870          C  
ATOM   1772  C   ILE A 114     190.160 139.059 132.849  1.00  9.250          C  
ATOM   1773  O   ILE A 114     189.324 138.202 133.152  1.00  9.230          O  
ATOM   1774  CB  ILE A 114     192.642 138.524 132.930  1.00 13.770          C  
ATOM   1775  CG1 ILE A 114     193.901 138.214 132.028  1.00 13.770          C  
ATOM   1776  CG2 ILE A 114     192.415 137.398 133.980  1.00 13.770          C  
ATOM   1777  CD1 ILE A 114     193.866 137.028 131.224  1.00 13.770          C  
ATOM   1778  H   ILE A 114     192.436 140.400 131.286  1.00 11.690          H  
ATOM   1779  HA  ILE A 114     191.189 137.752 131.510  1.00 11.840          H  
ATOM   1780  HB  ILE A 114     192.840 139.470 133.440  1.00 16.520          H  
ATOM   1781 1HG1 ILE A 114     194.011 138.992 131.322  1.00 16.520          H  
ATOM   1782 2HG1 ILE A 114     194.759 138.199 132.643  1.00 16.520          H  
ATOM   1783 1HG2 ILE A 114     193.298 137.303 134.607  1.00 16.520          H  
ATOM   1784 2HG2 ILE A 114     191.560 137.648 134.605  1.00 16.520          H  
ATOM   1785 3HG2 ILE A 114     192.222 136.459 133.487  1.00 16.520          H  
ATOM   1786 1HD1 ILE A 114     194.774 136.952 130.638  1.00 16.520          H  
ATOM   1787 2HD1 ILE A 114     193.799 136.206 131.867  1.00 16.520          H  
ATOM   1788 3HD1 ILE A 114     193.027 137.069 130.555  1.00 16.520          H  
ATOM   1789  N   SER A 115     190.088 140.327 133.277  1.00  8.820          N  
ATOM   1790  CA  SER A 115     189.036 140.846 134.154  1.00  8.390          C  
ATOM   1791  C   SER A 115     187.580 140.821 133.629  1.00  7.590          C  
ATOM   1792  O   SER A 115     186.656 140.566 134.413  1.00  7.410          O  
ATOM   1793  CB  SER A 115     189.375 142.280 134.511  1.00 11.920          C  
ATOM   1794  OG  SER A 115     190.573 142.361 135.250  1.00 11.920          O  
ATOM   1795  H   SER A 115     190.828 140.976 133.013  1.00 10.580          H  
ATOM   1796  HA  SER A 115     189.065 140.253 135.067  1.00 10.070          H  
ATOM   1797 1HB  SER A 115     189.455 142.861 133.617  1.00 14.300          H  
ATOM   1798 2HB  SER A 115     188.560 142.699 135.096  1.00 14.300          H  
ATOM   1799  HG  SER A 115     191.294 142.248 134.591  1.00 14.300          H  
ATOM   1800  N   ARG A 116     187.338 141.106 132.339  1.00  7.200          N  
ATOM   1801  CA  ARG A 116     185.941 141.138 131.861  1.00  6.600          C  
ATOM   1802  C   ARG A 116     185.354 139.727 131.773  1.00  6.810          C  
ATOM   1803  O   ARG A 116     185.968 138.828 131.208  1.00  6.710          O  
ATOM   1804  CB  ARG A 116     185.820 141.786 130.502  1.00  9.480          C  
ATOM   1805  CG  ARG A 116     186.312 143.206 130.376  1.00  9.480          C  
ATOM   1806  CD  ARG A 116     185.583 144.236 131.128  1.00  9.480          C  
ATOM   1807  NE  ARG A 116     186.145 145.545 130.792  1.00  9.480          N  
ATOM   1808  CZ  ARG A 116     185.779 146.310 129.721  1.00  9.480          C  
ATOM   1809  NH1 ARG A 116     184.831 145.953 128.891  1.00  9.480          N  
ATOM   1810  NH2 ARG A 116     186.382 147.453 129.476  1.00  9.480          N  
ATOM   1811  H   ARG A 116     188.116 141.323 131.706  1.00  8.640          H  
ATOM   1812  HA  ARG A 116     185.347 141.710 132.573  1.00  7.920          H  
ATOM   1813 1HB  ARG A 116     186.370 141.192 129.774  1.00 11.380          H  
ATOM   1814 2HB  ARG A 116     184.774 141.785 130.199  1.00 11.380          H  
ATOM   1815 1HG  ARG A 116     187.354 143.251 130.686  1.00 11.380          H  
ATOM   1816 2HG  ARG A 116     186.220 143.479 129.336  1.00 11.380          H  
ATOM   1817 1HD  ARG A 116     184.534 144.230 130.910  1.00 11.380          H  
ATOM   1818 2HD  ARG A 116     185.729 144.074 132.194  1.00 11.380          H  
ATOM   1819  HE  ARG A 116     186.884 145.892 131.384  1.00 11.380          H  
ATOM   1820 1HH1 ARG A 116     184.294 145.090 129.012  1.00 11.380          H  
ATOM   1821 2HH1 ARG A 116     184.620 146.585 128.101  1.00 11.380          H  
ATOM   1822 1HH2 ARG A 116     187.115 147.784 130.077  1.00 11.380          H  
ATOM   1823 2HH2 ARG A 116     186.081 147.990 128.641  1.00 11.380          H  
ATOM   1824  N   GLN A 117     184.133 139.549 132.277  1.00  7.280          N  
ATOM   1825  CA  GLN A 117     183.529 138.219 132.315  1.00  7.560          C  
ATOM   1826  C   GLN A 117     182.542 137.802 131.213  1.00  6.470          C  
ATOM   1827  O   GLN A 117     182.062 136.681 131.283  1.00  6.650          O  
ATOM   1828  CB  GLN A 117     182.828 138.054 133.656  1.00 10.470          C  
ATOM   1829  CG  GLN A 117     183.731 138.243 134.861  1.00 10.470          C  
ATOM   1830  CD  GLN A 117     184.835 137.255 134.946  1.00 10.470          C  
ATOM   1831  OE1 GLN A 117     184.577 136.053 135.006  1.00 10.470          O  
ATOM   1832  NE2 GLN A 117     186.071 137.749 134.934  1.00 10.470          N  
ATOM   1833  H   GLN A 117     183.647 140.327 132.700  1.00  8.740          H  
ATOM   1834  HA  GLN A 117     184.348 137.499 132.279  1.00  9.070          H  
ATOM   1835 1HB  GLN A 117     181.987 138.744 133.727  1.00 12.570          H  
ATOM   1836 2HB  GLN A 117     182.434 137.045 133.717  1.00 12.570          H  
ATOM   1837 1HG  GLN A 117     184.176 139.237 134.824  1.00 12.570          H  
ATOM   1838 2HG  GLN A 117     183.121 138.148 135.763  1.00 12.570          H  
ATOM   1839 1HE2 GLN A 117     186.877 137.159 134.981  1.00 12.570          H  
ATOM   1840 2HE2 GLN A 117     186.226 138.761 134.861  1.00 12.570          H  
ATOM   1841  N   ARG A 118     182.209 138.643 130.221  1.00  5.410          N  
ATOM   1842  CA  ARG A 118     181.216 138.211 129.217  1.00  4.460          C  
ATOM   1843  C   ARG A 118     181.472 138.659 127.777  1.00  3.260          C  
ATOM   1844  O   ARG A 118     182.037 139.710 127.512  1.00  2.900          O  
ATOM   1845  CB  ARG A 118     179.805 138.684 129.591  1.00  6.620          C  
ATOM   1846  CG  ARG A 118     179.171 138.098 130.871  1.00  6.620          C  
ATOM   1847  CD  ARG A 118     178.647 136.674 130.675  1.00  6.620          C  
ATOM   1848  NE  ARG A 118     179.678 135.649 130.835  1.00  6.620          N  
ATOM   1849  CZ  ARG A 118     179.597 134.308 130.555  1.00  6.620          C  
ATOM   1850  NH1 ARG A 118     178.514 133.745 130.076  1.00  6.620          N  
ATOM   1851  NH2 ARG A 118     180.641 133.565 130.789  1.00  6.620          N  
ATOM   1852  H   ARG A 118     182.617 139.564 130.172  1.00  6.490          H  
ATOM   1853  HA  ARG A 118     181.218 137.123 129.206  1.00  5.350          H  
ATOM   1854 1HB  ARG A 118     179.820 139.766 129.721  1.00  7.950          H  
ATOM   1855 2HB  ARG A 118     179.126 138.471 128.768  1.00  7.950          H  
ATOM   1856 1HG  ARG A 118     179.877 138.098 131.685  1.00  7.950          H  
ATOM   1857 2HG  ARG A 118     178.324 138.717 131.151  1.00  7.950          H  
ATOM   1858 1HD  ARG A 118     177.898 136.497 131.418  1.00  7.950          H  
ATOM   1859 2HD  ARG A 118     178.221 136.592 129.696  1.00  7.950          H  
ATOM   1860  HE  ARG A 118     180.580 135.983 131.179  1.00  7.950          H  
ATOM   1861 1HH1 ARG A 118     177.690 134.291 129.905  1.00  7.950          H  
ATOM   1862 2HH1 ARG A 118     178.503 132.747 129.904  1.00  7.950          H  
ATOM   1863 1HH2 ARG A 118     181.467 133.992 131.233  1.00  7.950          H  
ATOM   1864 2HH2 ARG A 118     180.645 132.559 130.612  1.00  7.950          H  
ATOM   1865  N   LEU A 119     180.972 137.853 126.845  1.00  2.780          N  
ATOM   1866  CA  LEU A 119     181.020 138.088 125.397  1.00  2.040          C  
ATOM   1867  C   LEU A 119     179.638 138.267 124.842  1.00  0.890          C  
ATOM   1868  O   LEU A 119     179.275 137.592 123.892  1.00  0.730          O  
ATOM   1869  CB  LEU A 119     181.648 136.890 124.690  1.00  3.150          C  
ATOM   1870  CG  LEU A 119     183.045 136.552 125.088  1.00  3.150          C  
ATOM   1871  CD1 LEU A 119     183.450 135.237 124.433  1.00  3.150          C  
ATOM   1872  CD2 LEU A 119     183.947 137.672 124.675  1.00  3.150          C  
ATOM   1873  H   LEU A 119     180.543 136.994 127.156  1.00  3.340          H  
ATOM   1874  HA  LEU A 119     181.567 139.006 125.196  1.00  2.450          H  
ATOM   1875 1HB  LEU A 119     181.029 136.017 124.867  1.00  3.780          H  
ATOM   1876 2HB  LEU A 119     181.649 137.090 123.618  1.00  3.780          H  
ATOM   1877  HG  LEU A 119     183.104 136.423 126.169  1.00  3.780          H  
ATOM   1878 1HD1 LEU A 119     184.454 134.983 124.719  1.00  3.780          H  
ATOM   1879 2HD1 LEU A 119     182.774 134.444 124.756  1.00  3.780          H  
ATOM   1880 3HD1 LEU A 119     183.398 135.338 123.350  1.00  3.780          H  
ATOM   1881 1HD2 LEU A 119     184.904 137.439 124.956  1.00  3.780          H  
ATOM   1882 2HD2 LEU A 119     183.909 137.815 123.595  1.00  3.780          H  
ATOM   1883 3HD2 LEU A 119     183.673 138.574 125.160  1.00  3.780          H  
ATOM   1884  N   THR A 120     178.861 139.106 125.502  1.00  0.620          N  
ATOM   1885  CA  THR A 120     177.463 139.306 125.206  1.00  0.960          C  
ATOM   1886  C   THR A 120     176.732 137.969 125.275  1.00  0.820          C  
ATOM   1887  O   THR A 120     175.849 137.706 124.462  1.00  0.800          O  
ATOM   1888  CB  THR A 120     177.224 139.854 123.775  1.00  1.210          C  
ATOM   1889  OG1 THR A 120     177.380 138.814 122.816  1.00  1.210          O  
ATOM   1890  CG2 THR A 120     178.253 140.928 123.447  1.00  1.210          C  
ATOM   1891  H   THR A 120     179.285 139.644 126.244  1.00  0.740          H  
ATOM   1892  HA  THR A 120     177.033 139.985 125.941  1.00  1.150          H  
ATOM   1893  HB  THR A 120     176.229 140.254 123.710  1.00  1.450          H  
ATOM   1894  HG1 THR A 120     176.683 138.148 122.969  1.00  1.450          H  
ATOM   1895 1HG2 THR A 120     178.062 141.314 122.450  1.00  1.450          H  
ATOM   1896 2HG2 THR A 120     178.182 141.713 124.157  1.00  1.450          H  
ATOM   1897 3HG2 THR A 120     179.254 140.535 123.478  1.00  1.450          H  
ATOM   1898  N   LYS A 121     177.051 137.134 126.272  1.00  0.910          N  
ATOM   1899  CA  LYS A 121     176.408 135.824 126.390  1.00  0.830          C  
ATOM   1900  C   LYS A 121     175.043 135.875 127.042  1.00  0.220          C  
ATOM   1901  O   LYS A 121     174.350 134.866 127.086  1.00  0.730          O  
ATOM   1902  CB  LYS A 121     177.282 134.851 127.150  1.00  1.190          C  
ATOM   1903  CG  LYS A 121     178.624 134.495 126.493  1.00  1.190          C  
ATOM   1904  CD  LYS A 121     178.470 133.673 125.188  1.00  1.190          C  
ATOM   1905  CE  LYS A 121     177.766 132.334 125.452  1.00  1.190          C  
ATOM   1906  NZ  LYS A 121     177.905 131.369 124.321  1.00  1.190          N  
ATOM   1907  H   LYS A 121     177.768 137.414 126.917  1.00  1.090          H  
ATOM   1908  HA  LYS A 121     176.252 135.440 125.385  1.00  1.000          H  
ATOM   1909 1HB  LYS A 121     177.504 135.292 128.087  1.00  1.430          H  
ATOM   1910 2HB  LYS A 121     176.723 133.945 127.364  1.00  1.430          H  
ATOM   1911 1HG  LYS A 121     179.136 135.416 126.244  1.00  1.430          H  
ATOM   1912 2HG  LYS A 121     179.241 133.941 127.194  1.00  1.430          H  
ATOM   1913 1HD  LYS A 121     177.923 134.240 124.437  1.00  1.430          H  
ATOM   1914 2HD  LYS A 121     179.464 133.465 124.793  1.00  1.430          H  
ATOM   1915 1HE  LYS A 121     178.168 131.905 126.352  1.00  1.430          H  
ATOM   1916 2HE  LYS A 121     176.703 132.518 125.598  1.00  1.430          H  
ATOM   1917 1HZ  LYS A 121     177.419 130.511 124.564  1.00  1.430          H  
ATOM   1918 2HZ  LYS A 121     177.507 131.758 123.479  1.00  1.430          H  
ATOM   1919 3HZ  LYS A 121     178.881 131.159 124.171  1.00  1.430          H  
ATOM   1920  N   TYR A 122     174.689 137.031 127.577  1.00  0.570          N  
ATOM   1921  CA  TYR A 122     173.384 137.291 128.160  1.00  0.140          C  
ATOM   1922  C   TYR A 122     172.968 138.635 127.616  1.00  0.120          C  
ATOM   1923  O   TYR A 122     173.816 139.546 127.492  1.00  0.120          O  
ATOM   1924  CB  TYR A 122     173.390 137.346 129.683  1.00  0.370          C  
ATOM   1925  CG  TYR A 122     173.787 136.116 130.354  1.00  0.370          C  
ATOM   1926  CD1 TYR A 122     175.092 135.959 130.666  1.00  0.370          C  
ATOM   1927  CD2 TYR A 122     172.858 135.131 130.662  1.00  0.370          C  
ATOM   1928  CE1 TYR A 122     175.511 134.825 131.270  1.00  0.370          C  
ATOM   1929  CE2 TYR A 122     173.289 133.972 131.279  1.00  0.370          C  
ATOM   1930  CZ  TYR A 122     174.629 133.831 131.564  1.00  0.370          C  
ATOM   1931  OH  TYR A 122     175.128 132.705 132.140  1.00  0.370          O  
ATOM   1932  H   TYR A 122     175.341 137.792 127.513  1.00  0.680          H  
ATOM   1933  HA  TYR A 122     172.660 136.547 127.817  1.00  0.170          H  
ATOM   1934 1HB  TYR A 122     174.085 138.096 129.973  1.00  0.440          H  
ATOM   1935 2HB  TYR A 122     172.404 137.638 130.045  1.00  0.440          H  
ATOM   1936  HD1 TYR A 122     175.795 136.747 130.421  1.00  0.440          H  
ATOM   1937  HD2 TYR A 122     171.805 135.266 130.411  1.00  0.440          H  
ATOM   1938  HE1 TYR A 122     176.545 134.690 131.521  1.00  0.440          H  
ATOM   1939  HE2 TYR A 122     172.586 133.173 131.526  1.00  0.440          H  
ATOM   1940  HH  TYR A 122     174.405 132.141 132.490  1.00  0.440          H  
ATOM   1941  N   THR A 123     171.677 138.773 127.352  1.00  0.110          N  
ATOM   1942  CA  THR A 123     171.112 140.014 126.842  1.00  0.080          C  
ATOM   1943  C   THR A 123     170.215 140.704 127.843  1.00  0.060          C  
ATOM   1944  O   THR A 123     169.858 140.120 128.875  1.00  0.090          O  
ATOM   1945  CB  THR A 123     170.337 139.746 125.540  1.00  0.120          C  
ATOM   1946  OG1 THR A 123     169.225 138.900 125.818  1.00  0.120          O  
ATOM   1947  CG2 THR A 123     171.241 139.064 124.555  1.00  0.120          C  
ATOM   1948  H   THR A 123     171.055 137.954 127.476  1.00  0.130          H  
ATOM   1949  HA  THR A 123     171.919 140.685 126.634  1.00  0.100          H  
ATOM   1950  HB  THR A 123     169.977 140.682 125.117  1.00  0.150          H  
ATOM   1951  HG1 THR A 123     168.680 138.816 125.030  1.00  0.150          H  
ATOM   1952 1HG2 THR A 123     170.687 138.872 123.638  1.00  0.150          H  
ATOM   1953 2HG2 THR A 123     172.092 139.706 124.343  1.00  0.150          H  
ATOM   1954 3HG2 THR A 123     171.594 138.120 124.963  1.00  0.150          H  
ATOM   1955  N   MET A 124     169.788 141.933 127.525  1.00  0.040          N  
ATOM   1956  CA  MET A 124     168.893 142.654 128.437  1.00  0.030          C  
ATOM   1957  C   MET A 124     167.631 141.839 128.648  1.00  0.090          C  
ATOM   1958  O   MET A 124     167.113 141.769 129.762  1.00  0.140          O  
ATOM   1959  CB  MET A 124     168.561 144.048 127.922  1.00  0.050          C  
ATOM   1960  CG  MET A 124     169.702 145.082 127.964  1.00  0.050          C  
ATOM   1961  SD  MET A 124     170.372 145.410 129.636  1.00  0.050          S  
ATOM   1962  CE  MET A 124     169.000 146.132 130.532  1.00  0.050          C  
ATOM   1963  H   MET A 124     170.111 142.359 126.647  1.00  0.050          H  
ATOM   1964  HA  MET A 124     169.366 142.754 129.402  1.00  0.040          H  
ATOM   1965 1HB  MET A 124     168.232 143.973 126.881  1.00  0.060          H  
ATOM   1966 2HB  MET A 124     167.746 144.439 128.494  1.00  0.060          H  
ATOM   1967 1HG  MET A 124     170.518 144.732 127.330  1.00  0.060          H  
ATOM   1968 2HG  MET A 124     169.341 146.020 127.551  1.00  0.060          H  
ATOM   1969 1HE  MET A 124     169.317 146.373 131.537  1.00  0.060          H  
ATOM   1970 2HE  MET A 124     168.673 147.045 130.028  1.00  0.060          H  
ATOM   1971 3HE  MET A 124     168.178 145.422 130.580  1.00  0.060          H  
ATOM   1972  N   ALA A 125     167.188 141.143 127.600  1.00  0.090          N  
ATOM   1973  CA  ALA A 125     166.021 140.277 127.656  1.00  0.130          C  
ATOM   1974  C   ALA A 125     166.193 139.186 128.692  1.00  0.150          C  
ATOM   1975  O   ALA A 125     165.224 138.815 129.349  1.00  0.190          O  
ATOM   1976  CB  ALA A 125     165.759 139.616 126.316  1.00  0.170          C  
ATOM   1977  H   ALA A 125     167.648 141.300 126.704  1.00  0.110          H  
ATOM   1978  HA  ALA A 125     165.161 140.882 127.935  1.00  0.160          H  
ATOM   1979 1HB  ALA A 125     164.878 138.986 126.384  1.00  0.200          H  
ATOM   1980 2HB  ALA A 125     165.598 140.342 125.557  1.00  0.200          H  
ATOM   1981 3HB  ALA A 125     166.611 139.004 126.046  1.00  0.200          H  
ATOM   1982  N   ASP A 126     167.418 138.690 128.900  1.00  0.140          N  
ATOM   1983  CA  ASP A 126     167.600 137.604 129.836  1.00  0.150          C  
ATOM   1984  C   ASP A 126     167.569 138.168 131.221  1.00  0.140          C  
ATOM   1985  O   ASP A 126     167.004 137.550 132.114  1.00  0.140          O  
ATOM   1986  CB  ASP A 126     168.949 136.917 129.637  1.00  0.210          C  
ATOM   1987  CG  ASP A 126     169.068 136.148 128.353  1.00  0.210          C  
ATOM   1988  OD1 ASP A 126     168.268 135.269 128.100  1.00  0.210          O  
ATOM   1989  OD2 ASP A 126     169.997 136.443 127.621  1.00  0.210          O  
ATOM   1990  H   ASP A 126     168.233 139.044 128.403  1.00  0.170          H  
ATOM   1991  HA  ASP A 126     166.791 136.884 129.719  1.00  0.180          H  
ATOM   1992 1HB  ASP A 126     169.735 137.674 129.660  1.00  0.250          H  
ATOM   1993 2HB  ASP A 126     169.137 136.250 130.459  1.00  0.250          H  
ATOM   1994  N   LEU A 127     168.125 139.361 131.409  1.00  0.150          N  
ATOM   1995  CA  LEU A 127     168.069 139.952 132.742  1.00  0.140          C  
ATOM   1996  C   LEU A 127     166.636 140.299 133.118  1.00  0.120          C  
ATOM   1997  O   LEU A 127     166.188 139.971 134.223  1.00  0.110          O  
ATOM   1998  CB  LEU A 127     168.952 141.196 132.873  1.00  0.200          C  
ATOM   1999  CG  LEU A 127     168.887 141.942 134.246  1.00  0.200          C  
ATOM   2000  CD1 LEU A 127     169.290 140.998 135.387  1.00  0.200          C  
ATOM   2001  CD2 LEU A 127     169.823 143.162 134.193  1.00  0.200          C  
ATOM   2002  H   LEU A 127     168.611 139.799 130.616  1.00  0.180          H  
ATOM   2003  HA  LEU A 127     168.431 139.204 133.439  1.00  0.170          H  
ATOM   2004 1HB  LEU A 127     169.974 140.890 132.738  1.00  0.240          H  
ATOM   2005 2HB  LEU A 127     168.688 141.902 132.078  1.00  0.240          H  
ATOM   2006  HG  LEU A 127     167.870 142.277 134.430  1.00  0.240          H  
ATOM   2007 1HD1 LEU A 127     169.234 141.529 136.318  1.00  0.240          H  
ATOM   2008 2HD1 LEU A 127     168.619 140.147 135.440  1.00  0.240          H  
ATOM   2009 3HD1 LEU A 127     170.286 140.653 135.238  1.00  0.240          H  
ATOM   2010 1HD2 LEU A 127     169.777 143.706 135.139  1.00  0.240          H  
ATOM   2011 2HD2 LEU A 127     170.848 142.832 134.015  1.00  0.240          H  
ATOM   2012 3HD2 LEU A 127     169.507 143.824 133.382  1.00  0.240          H  
ATOM   2013  N   VAL A 128     165.909 140.938 132.199  1.00  0.140          N  
ATOM   2014  CA  VAL A 128     164.538 141.320 132.463  1.00  0.150          C  
ATOM   2015  C   VAL A 128     163.671 140.113 132.719  1.00  0.110          C  
ATOM   2016  O   VAL A 128     162.877 140.134 133.659  1.00  0.130          O  
ATOM   2017  CB  VAL A 128     163.944 142.163 131.308  1.00  0.210          C  
ATOM   2018  CG1 VAL A 128     162.419 142.341 131.487  1.00  0.210          C  
ATOM   2019  CG2 VAL A 128     164.604 143.566 131.317  1.00  0.210          C  
ATOM   2020  H   VAL A 128     166.340 141.178 131.305  1.00  0.170          H  
ATOM   2021  HA  VAL A 128     164.527 141.936 133.359  1.00  0.180          H  
ATOM   2022  HB  VAL A 128     164.130 141.657 130.359  1.00  0.250          H  
ATOM   2023 1HG1 VAL A 128     162.037 142.939 130.672  1.00  0.250          H  
ATOM   2024 2HG1 VAL A 128     161.911 141.376 131.480  1.00  0.250          H  
ATOM   2025 3HG1 VAL A 128     162.217 142.848 132.433  1.00  0.250          H  
ATOM   2026 1HG2 VAL A 128     164.205 144.178 130.525  1.00  0.250          H  
ATOM   2027 2HG2 VAL A 128     164.391 144.040 132.264  1.00  0.250          H  
ATOM   2028 3HG2 VAL A 128     165.680 143.467 131.189  1.00  0.250          H  
ATOM   2029  N   TYR A 129     163.777 139.063 131.909  1.00  0.090          N  
ATOM   2030  CA  TYR A 129     162.920 137.936 132.170  1.00  0.090          C  
ATOM   2031  C   TYR A 129     163.410 137.151 133.383  1.00  0.060          C  
ATOM   2032  O   TYR A 129     162.603 136.636 134.152  1.00  0.060          O  
ATOM   2033  CB  TYR A 129     162.753 137.093 130.914  1.00  0.130          C  
ATOM   2034  CG  TYR A 129     161.999 137.879 129.805  1.00  0.130          C  
ATOM   2035  CD1 TYR A 129     162.544 137.969 128.533  1.00  0.130          C  
ATOM   2036  CD2 TYR A 129     160.789 138.545 130.074  1.00  0.130          C  
ATOM   2037  CE1 TYR A 129     161.910 138.690 127.548  1.00  0.130          C  
ATOM   2038  CE2 TYR A 129     160.161 139.262 129.080  1.00  0.130          C  
ATOM   2039  CZ  TYR A 129     160.722 139.332 127.820  1.00  0.130          C  
ATOM   2040  OH  TYR A 129     160.100 140.034 126.825  1.00  0.130          O  
ATOM   2041  H   TYR A 129     164.416 139.048 131.108  1.00  0.110          H  
ATOM   2042  HA  TYR A 129     161.944 138.312 132.434  1.00  0.110          H  
ATOM   2043 1HB  TYR A 129     163.736 136.804 130.531  1.00  0.150          H  
ATOM   2044 2HB  TYR A 129     162.196 136.189 131.144  1.00  0.150          H  
ATOM   2045  HD1 TYR A 129     163.483 137.464 128.307  1.00  0.150          H  
ATOM   2046  HD2 TYR A 129     160.332 138.502 131.056  1.00  0.150          H  
ATOM   2047  HE1 TYR A 129     162.349 138.749 126.551  1.00  0.150          H  
ATOM   2048  HE2 TYR A 129     159.220 139.771 129.289  1.00  0.150          H  
ATOM   2049  HH  TYR A 129     160.621 139.972 126.016  1.00  0.150          H  
ATOM   2050  N   ALA A 130     164.721 137.095 133.638  1.00  0.020          N  
ATOM   2051  CA  ALA A 130     165.205 136.382 134.813  1.00  0.050          C  
ATOM   2052  C   ALA A 130     164.608 136.993 136.094  1.00  0.050          C  
ATOM   2053  O   ALA A 130     164.244 136.271 137.027  1.00  0.090          O  
ATOM   2054  CB  ALA A 130     166.722 136.424 134.849  1.00  0.060          C  
ATOM   2055  H   ALA A 130     165.408 137.495 133.002  1.00  0.020          H  
ATOM   2056  HA  ALA A 130     164.876 135.346 134.744  1.00  0.060          H  
ATOM   2057 1HB  ALA A 130     167.061 135.887 135.665  1.00  0.070          H  
ATOM   2058 2HB  ALA A 130     167.115 135.975 133.949  1.00  0.070          H  
ATOM   2059 3HB  ALA A 130     167.060 137.458 134.918  1.00  0.070          H  
ATOM   2060  N   LEU A 131     164.471 138.327 136.117  1.00  0.020          N  
ATOM   2061  CA  LEU A 131     163.871 139.029 137.247  1.00  0.020          C  
ATOM   2062  C   LEU A 131     162.328 139.052 137.217  1.00  0.030          C  
ATOM   2063  O   LEU A 131     161.698 138.951 138.268  1.00  0.040          O  
ATOM   2064  CB  LEU A 131     164.428 140.464 137.296  1.00  0.030          C  
ATOM   2065  CG  LEU A 131     165.945 140.608 137.654  1.00  0.030          C  
ATOM   2066  CD1 LEU A 131     166.418 142.036 137.432  1.00  0.030          C  
ATOM   2067  CD2 LEU A 131     166.151 140.264 139.109  1.00  0.030          C  
ATOM   2068  H   LEU A 131     164.865 138.869 135.339  1.00  0.020          H  
ATOM   2069  HA  LEU A 131     164.159 138.500 138.148  1.00  0.020          H  
ATOM   2070 1HB  LEU A 131     164.289 140.901 136.304  1.00  0.030          H  
ATOM   2071 2HB  LEU A 131     163.847 141.043 138.012  1.00  0.030          H  
ATOM   2072  HG  LEU A 131     166.533 139.950 137.019  1.00  0.030          H  
ATOM   2073 1HD1 LEU A 131     167.467 142.117 137.691  1.00  0.030          H  
ATOM   2074 2HD1 LEU A 131     166.287 142.288 136.391  1.00  0.030          H  
ATOM   2075 3HD1 LEU A 131     165.856 142.717 138.043  1.00  0.030          H  
ATOM   2076 1HD2 LEU A 131     167.193 140.382 139.329  1.00  0.030          H  
ATOM   2077 2HD2 LEU A 131     165.575 140.932 139.733  1.00  0.030          H  
ATOM   2078 3HD2 LEU A 131     165.858 139.247 139.315  1.00  0.030          H  
ATOM   2079  N   ARG A 132     161.720 139.187 136.030  1.00  0.050          N  
ATOM   2080  CA  ARG A 132     160.264 139.280 135.853  1.00  0.080          C  
ATOM   2081  C   ARG A 132     159.522 137.937 135.943  1.00  0.070          C  
ATOM   2082  O   ARG A 132     158.389 137.867 136.414  1.00  0.080          O  
ATOM   2083  CB  ARG A 132     159.953 139.892 134.501  1.00  0.100          C  
ATOM   2084  CG  ARG A 132     158.520 140.155 134.252  1.00  0.100          C  
ATOM   2085  CD  ARG A 132     158.285 140.733 132.937  1.00  0.100          C  
ATOM   2086  NE  ARG A 132     156.874 140.840 132.712  1.00  0.100          N  
ATOM   2087  CZ  ARG A 132     156.086 141.833 133.157  1.00  0.100          C  
ATOM   2088  NH1 ARG A 132     156.593 142.837 133.837  1.00  0.100          N  
ATOM   2089  NH2 ARG A 132     154.806 141.772 132.911  1.00  0.100          N  
ATOM   2090  H   ARG A 132     162.292 139.289 135.191  1.00  0.060          H  
ATOM   2091  HA  ARG A 132     159.877 139.938 136.629  1.00  0.100          H  
ATOM   2092 1HB  ARG A 132     160.492 140.831 134.388  1.00  0.120          H  
ATOM   2093 2HB  ARG A 132     160.293 139.223 133.720  1.00  0.120          H  
ATOM   2094 1HG  ARG A 132     157.939 139.251 134.318  1.00  0.120          H  
ATOM   2095 2HG  ARG A 132     158.169 140.852 135.004  1.00  0.120          H  
ATOM   2096 1HD  ARG A 132     158.744 141.717 132.849  1.00  0.120          H  
ATOM   2097 2HD  ARG A 132     158.700 140.068 132.176  1.00  0.120          H  
ATOM   2098  HE  ARG A 132     156.433 140.088 132.190  1.00  0.120          H  
ATOM   2099 1HH1 ARG A 132     157.581 142.849 134.021  1.00  0.120          H  
ATOM   2100 2HH1 ARG A 132     155.993 143.577 134.170  1.00  0.120          H  
ATOM   2101 1HH2 ARG A 132     154.426 140.976 132.402  1.00  0.120          H  
ATOM   2102 2HH2 ARG A 132     154.166 142.491 133.243  1.00  0.120          H  
ATOM   2103  N   HIS A 133     160.139 136.874 135.440  1.00  0.060          N  
ATOM   2104  CA  HIS A 133     159.570 135.531 135.380  1.00  0.060          C  
ATOM   2105  C   HIS A 133     160.280 134.650 136.399  1.00  0.060          C  
ATOM   2106  O   HIS A 133     160.370 133.429 136.247  1.00  0.070          O  
ATOM   2107  CB  HIS A 133     159.748 134.922 133.979  1.00  0.080          C  
ATOM   2108  CG  HIS A 133     159.034 135.644 132.867  1.00  0.080          C  
ATOM   2109  ND1 HIS A 133     159.293 135.385 131.538  1.00  0.080          N  
ATOM   2110  CD2 HIS A 133     158.065 136.586 132.883  1.00  0.080          C  
ATOM   2111  CE1 HIS A 133     158.522 136.145 130.785  1.00  0.080          C  
ATOM   2112  NE2 HIS A 133     157.766 136.884 131.573  1.00  0.080          N  
ATOM   2113  H   HIS A 133     161.072 136.979 135.046  1.00  0.070          H  
ATOM   2114  HA  HIS A 133     158.511 135.553 135.621  1.00  0.070          H  
ATOM   2115 1HB  HIS A 133     160.808 134.893 133.734  1.00  0.100          H  
ATOM   2116 2HB  HIS A 133     159.394 133.894 133.989  1.00  0.100          H  
ATOM   2117  HD1 HIS A 133     159.791 134.590 131.190  1.00  0.100          H  
ATOM   2118  HD2 HIS A 133     157.537 137.086 133.690  1.00  0.100          H  
ATOM   2119  HE1 HIS A 133     158.582 136.089 129.697  1.00  0.100          H  
ATOM   2120  N   PHE A 134     160.799 135.297 137.431  1.00  0.060          N  
ATOM   2121  CA  PHE A 134     161.560 134.662 138.481  1.00  0.060          C  
ATOM   2122  C   PHE A 134     160.867 133.478 139.123  1.00  0.050          C  
ATOM   2123  O   PHE A 134     159.682 133.532 139.472  1.00  0.040          O  
ATOM   2124  CB  PHE A 134     161.874 135.669 139.566  1.00  0.080          C  
ATOM   2125  CG  PHE A 134     162.664 135.097 140.653  1.00  0.080          C  
ATOM   2126  CD1 PHE A 134     164.023 134.932 140.509  1.00  0.080          C  
ATOM   2127  CD2 PHE A 134     162.055 134.701 141.829  1.00  0.080          C  
ATOM   2128  CE1 PHE A 134     164.753 134.381 141.513  1.00  0.080          C  
ATOM   2129  CE2 PHE A 134     162.794 134.162 142.827  1.00  0.080          C  
ATOM   2130  CZ  PHE A 134     164.136 134.003 142.658  1.00  0.080          C  
ATOM   2131  H   PHE A 134     160.669 136.300 137.469  1.00  0.070          H  
ATOM   2132  HA  PHE A 134     162.500 134.317 138.046  1.00  0.070          H  
ATOM   2133 1HB  PHE A 134     162.430 136.505 139.138  1.00  0.100          H  
ATOM   2134 2HB  PHE A 134     160.948 136.061 139.974  1.00  0.100          H  
ATOM   2135  HD1 PHE A 134     164.505 135.247 139.575  1.00  0.100          H  
ATOM   2136  HD2 PHE A 134     160.975 134.832 141.948  1.00  0.100          H  
ATOM   2137  HE1 PHE A 134     165.828 134.243 141.405  1.00  0.100          H  
ATOM   2138  HE2 PHE A 134     162.326 133.857 143.762  1.00  0.100          H  
ATOM   2139  HZ  PHE A 134     164.713 133.577 143.447  1.00  0.100          H  
ATOM   2140  N   ASP A 135     161.639 132.404 139.256  1.00  0.050          N  
ATOM   2141  CA  ASP A 135     161.251 131.136 139.847  1.00  0.040          C  
ATOM   2142  C   ASP A 135     162.529 130.468 140.327  1.00  0.030          C  
ATOM   2143  O   ASP A 135     163.308 130.001 139.492  1.00  0.060          O  
ATOM   2144  CB  ASP A 135     160.549 130.272 138.799  1.00  0.060          C  
ATOM   2145  CG  ASP A 135     159.951 128.948 139.314  1.00  0.060          C  
ATOM   2146  OD1 ASP A 135     160.158 128.589 140.467  1.00  0.060          O  
ATOM   2147  OD2 ASP A 135     159.256 128.304 138.529  1.00  0.060          O  
ATOM   2148  H   ASP A 135     162.577 132.475 138.889  1.00  0.060          H  
ATOM   2149  HA  ASP A 135     160.594 131.318 140.696  1.00  0.050          H  
ATOM   2150 1HB  ASP A 135     159.742 130.866 138.352  1.00  0.070          H  
ATOM   2151 2HB  ASP A 135     161.256 130.044 137.998  1.00  0.070          H  
ATOM   2152  N   GLU A 136     162.758 130.402 141.640  1.00  0.020          N  
ATOM   2153  CA  GLU A 136     164.049 129.949 142.161  1.00  0.040          C  
ATOM   2154  C   GLU A 136     164.545 128.631 141.564  1.00  0.020          C  
ATOM   2155  O   GLU A 136     165.727 128.510 141.214  1.00  0.020          O  
ATOM   2156  CB  GLU A 136     163.972 129.760 143.681  1.00  0.050          C  
ATOM   2157  CG  GLU A 136     163.887 131.030 144.476  1.00  0.050          C  
ATOM   2158  CD  GLU A 136     163.761 130.813 145.942  1.00  0.050          C  
ATOM   2159  OE1 GLU A 136     163.612 129.688 146.346  1.00  0.050          O  
ATOM   2160  OE2 GLU A 136     163.816 131.776 146.664  1.00  0.050          O  
ATOM   2161  H   GLU A 136     162.059 130.751 142.279  1.00  0.020          H  
ATOM   2162  HA  GLU A 136     164.773 130.728 141.955  1.00  0.050          H  
ATOM   2163 1HB  GLU A 136     163.099 129.156 143.927  1.00  0.060          H  
ATOM   2164 2HB  GLU A 136     164.853 129.216 144.022  1.00  0.060          H  
ATOM   2165 1HG  GLU A 136     164.793 131.588 144.295  1.00  0.060          H  
ATOM   2166 2HG  GLU A 136     163.042 131.606 144.130  1.00  0.060          H  
ATOM   2167  N   GLY A 137     163.646 127.673 141.357  1.00  0.040          N  
ATOM   2168  CA  GLY A 137     164.019 126.360 140.836  1.00  0.060          C  
ATOM   2169  C   GLY A 137     164.747 126.406 139.487  1.00  0.070          C  
ATOM   2170  O   GLY A 137     165.483 125.479 139.146  1.00  0.080          O  
ATOM   2171  H   GLY A 137     162.682 127.848 141.616  1.00  0.050          H  
ATOM   2172 1HA  GLY A 137     164.649 125.854 141.567  1.00  0.070          H  
ATOM   2173 2HA  GLY A 137     163.118 125.757 140.733  1.00  0.070          H  
ATOM   2174  N   ASN A 138     164.508 127.458 138.702  1.00  0.070          N  
ATOM   2175  CA  ASN A 138     165.112 127.621 137.391  1.00  0.090          C  
ATOM   2176  C   ASN A 138     165.708 129.017 137.224  1.00  0.080          C  
ATOM   2177  O   ASN A 138     165.765 129.548 136.114  1.00  0.100          O  
ATOM   2178  CB  ASN A 138     164.087 127.343 136.306  1.00  0.120          C  
ATOM   2179  CG  ASN A 138     163.661 125.898 136.261  1.00  0.120          C  
ATOM   2180  OD1 ASN A 138     164.404 125.033 135.782  1.00  0.120          O  
ATOM   2181  ND2 ASN A 138     162.477 125.617 136.747  1.00  0.120          N  
ATOM   2182  H   ASN A 138     163.922 128.218 139.061  1.00  0.080          H  
ATOM   2183  HA  ASN A 138     165.931 126.907 137.293  1.00  0.110          H  
ATOM   2184 1HB  ASN A 138     163.205 127.963 136.480  1.00  0.140          H  
ATOM   2185 2HB  ASN A 138     164.495 127.617 135.335  1.00  0.140          H  
ATOM   2186 1HD2 ASN A 138     162.147 124.673 136.740  1.00  0.140          H  
ATOM   2187 2HD2 ASN A 138     161.906 126.345 137.128  1.00  0.140          H  
ATOM   2188  N   CYS A 139     166.213 129.605 138.305  1.00  0.070          N  
ATOM   2189  CA  CYS A 139     166.755 130.968 138.232  1.00  0.070          C  
ATOM   2190  C   CYS A 139     168.251 131.007 137.944  1.00  0.060          C  
ATOM   2191  O   CYS A 139     168.924 131.983 138.289  1.00  0.060          O  
ATOM   2192  CB  CYS A 139     166.507 131.752 139.522  1.00  0.100          C  
ATOM   2193  SG  CYS A 139     167.397 131.117 140.917  1.00  0.100          S  
ATOM   2194  H   CYS A 139     166.159 129.115 139.204  1.00  0.080          H  
ATOM   2195  HA  CYS A 139     166.236 131.490 137.428  1.00  0.080          H  
ATOM   2196 1HB  CYS A 139     166.782 132.797 139.384  1.00  0.120          H  
ATOM   2197 2HB  CYS A 139     165.445 131.720 139.762  1.00  0.120          H  
ATOM   2198  HG  CYS A 139     166.819 129.890 140.873  1.00  0.120          H  
ATOM   2199  N   ASP A 140     168.772 129.970 137.290  1.00  0.060          N  
ATOM   2200  CA  ASP A 140     170.185 129.901 136.951  1.00  0.040          C  
ATOM   2201  C   ASP A 140     170.609 131.090 136.105  1.00  0.040          C  
ATOM   2202  O   ASP A 140     171.712 131.600 136.282  1.00  0.040          O  
ATOM   2203  CB  ASP A 140     170.492 128.619 136.190  1.00  0.060          C  
ATOM   2204  CG  ASP A 140     170.410 127.376 137.053  1.00  0.060          C  
ATOM   2205  OD1 ASP A 140     170.373 127.488 138.261  1.00  0.060          O  
ATOM   2206  OD2 ASP A 140     170.353 126.316 136.493  1.00  0.060          O  
ATOM   2207  H   ASP A 140     168.159 129.203 137.046  1.00  0.070          H  
ATOM   2208  HA  ASP A 140     170.764 129.909 137.875  1.00  0.050          H  
ATOM   2209 1HB  ASP A 140     169.797 128.516 135.357  1.00  0.080          H  
ATOM   2210 2HB  ASP A 140     171.501 128.685 135.762  1.00  0.080          H  
ATOM   2211  N   THR A 141     169.728 131.570 135.218  1.00  0.090          N  
ATOM   2212  CA  THR A 141     170.063 132.713 134.379  1.00  0.150          C  
ATOM   2213  C   THR A 141     170.382 133.904 135.262  1.00  0.180          C  
ATOM   2214  O   THR A 141     171.343 134.636 135.008  1.00  0.250          O  
ATOM   2215  CB  THR A 141     168.900 133.095 133.423  1.00  0.190          C  
ATOM   2216  OG1 THR A 141     168.627 132.008 132.523  1.00  0.190          O  
ATOM   2217  CG2 THR A 141     169.265 134.341 132.606  1.00  0.190          C  
ATOM   2218  H   THR A 141     168.833 131.116 135.101  1.00  0.110          H  
ATOM   2219  HA  THR A 141     170.952 132.471 133.791  1.00  0.180          H  
ATOM   2220  HB  THR A 141     168.004 133.301 134.010  1.00  0.220          H  
ATOM   2221  HG1 THR A 141     167.823 132.196 132.024  1.00  0.220          H  
ATOM   2222 1HG2 THR A 141     168.433 134.589 131.949  1.00  0.220          H  
ATOM   2223 2HG2 THR A 141     169.457 135.183 133.263  1.00  0.220          H  
ATOM   2224 3HG2 THR A 141     170.152 134.141 132.012  1.00  0.220          H  
ATOM   2225  N   LEU A 142     169.554 134.126 136.287  1.00  0.160          N  
ATOM   2226  CA  LEU A 142     169.753 135.279 137.138  1.00  0.170          C  
ATOM   2227  C   LEU A 142     171.023 135.131 137.950  1.00  0.140          C  
ATOM   2228  O   LEU A 142     171.805 136.078 138.058  1.00  0.160          O  
ATOM   2229  CB  LEU A 142     168.565 135.471 138.097  1.00  0.230          C  
ATOM   2230  CG  LEU A 142     168.623 136.674 139.024  1.00  0.230          C  
ATOM   2231  CD1 LEU A 142     168.762 137.992 138.219  1.00  0.230          C  
ATOM   2232  CD2 LEU A 142     167.338 136.699 139.840  1.00  0.230          C  
ATOM   2233  H   LEU A 142     168.802 133.473 136.473  1.00  0.190          H  
ATOM   2234  HA  LEU A 142     169.851 136.146 136.492  1.00  0.200          H  
ATOM   2235 1HB  LEU A 142     167.645 135.488 137.588  1.00  0.280          H  
ATOM   2236 2HB  LEU A 142     168.544 134.593 138.750  1.00  0.280          H  
ATOM   2237  HG  LEU A 142     169.461 136.576 139.674  1.00  0.280          H  
ATOM   2238 1HD1 LEU A 142     168.796 138.823 138.909  1.00  0.280          H  
ATOM   2239 2HD1 LEU A 142     169.678 138.001 137.636  1.00  0.280          H  
ATOM   2240 3HD1 LEU A 142     167.910 138.100 137.555  1.00  0.280          H  
ATOM   2241 1HD2 LEU A 142     167.358 137.536 140.523  1.00  0.280          H  
ATOM   2242 2HD2 LEU A 142     166.477 136.795 139.174  1.00  0.280          H  
ATOM   2243 3HD2 LEU A 142     167.256 135.779 140.400  1.00  0.280          H  
ATOM   2244  N   LYS A 143     171.234 133.945 138.528  1.00  0.100          N  
ATOM   2245  CA  LYS A 143     172.419 133.708 139.338  1.00  0.090          C  
ATOM   2246  C   LYS A 143     173.682 133.998 138.560  1.00  0.130          C  
ATOM   2247  O   LYS A 143     174.583 134.679 139.056  1.00  0.170          O  
ATOM   2248  CB  LYS A 143     172.456 132.264 139.832  1.00  0.130          C  
ATOM   2249  CG  LYS A 143     173.705 131.898 140.659  1.00  0.130          C  
ATOM   2250  CD  LYS A 143     173.597 130.488 141.279  1.00  0.130          C  
ATOM   2251  CE  LYS A 143     173.694 129.368 140.216  1.00  0.130          C  
ATOM   2252  NZ  LYS A 143     173.703 128.008 140.830  1.00  0.130          N  
ATOM   2253  H   LYS A 143     170.539 133.201 138.407  1.00  0.120          H  
ATOM   2254  HA  LYS A 143     172.388 134.375 140.198  1.00  0.110          H  
ATOM   2255 1HB  LYS A 143     171.573 132.061 140.428  1.00  0.160          H  
ATOM   2256 2HB  LYS A 143     172.416 131.611 138.966  1.00  0.160          H  
ATOM   2257 1HG  LYS A 143     174.584 131.923 140.012  1.00  0.160          H  
ATOM   2258 2HG  LYS A 143     173.852 132.631 141.432  1.00  0.160          H  
ATOM   2259 1HD  LYS A 143     174.402 130.360 142.007  1.00  0.160          H  
ATOM   2260 2HD  LYS A 143     172.645 130.398 141.805  1.00  0.160          H  
ATOM   2261 1HE  LYS A 143     172.837 129.429 139.545  1.00  0.160          H  
ATOM   2262 2HE  LYS A 143     174.607 129.503 139.636  1.00  0.160          H  
ATOM   2263 1HZ  LYS A 143     173.761 127.310 140.097  1.00  0.160          H  
ATOM   2264 2HZ  LYS A 143     174.497 127.915 141.446  1.00  0.160          H  
ATOM   2265 3HZ  LYS A 143     172.851 127.867 141.356  1.00  0.160          H  
ATOM   2266  N   GLU A 144     173.748 133.477 137.333  1.00  0.140          N  
ATOM   2267  CA  GLU A 144     174.909 133.636 136.486  1.00  0.230          C  
ATOM   2268  C   GLU A 144     175.173 135.105 136.148  1.00  0.220          C  
ATOM   2269  O   GLU A 144     176.320 135.551 136.228  1.00  0.220          O  
ATOM   2270  CB  GLU A 144     174.701 132.791 135.237  1.00  0.290          C  
ATOM   2271  CG  GLU A 144     174.742 131.264 135.514  1.00  0.290          C  
ATOM   2272  CD  GLU A 144     174.235 130.392 134.364  1.00  0.290          C  
ATOM   2273  OE1 GLU A 144     173.747 130.929 133.388  1.00  0.290          O  
ATOM   2274  OE2 GLU A 144     174.335 129.191 134.474  1.00  0.290          O  
ATOM   2275  H   GLU A 144     172.964 132.914 136.982  1.00  0.170          H  
ATOM   2276  HA  GLU A 144     175.773 133.243 137.016  1.00  0.280          H  
ATOM   2277 1HB  GLU A 144     173.740 133.042 134.777  1.00  0.340          H  
ATOM   2278 2HB  GLU A 144     175.486 133.025 134.533  1.00  0.340          H  
ATOM   2279 1HG  GLU A 144     175.776 130.992 135.718  1.00  0.340          H  
ATOM   2280 2HG  GLU A 144     174.167 131.046 136.410  1.00  0.340          H  
ATOM   2281  N   ILE A 145     174.117 135.883 135.855  1.00  0.210          N  
ATOM   2282  CA  ILE A 145     174.294 137.306 135.562  1.00  0.150          C  
ATOM   2283  C   ILE A 145     174.820 138.028 136.807  1.00  0.160          C  
ATOM   2284  O   ILE A 145     175.731 138.862 136.737  1.00  0.180          O  
ATOM   2285  CB  ILE A 145     172.974 137.971 135.091  1.00  0.230          C  
ATOM   2286  CG1 ILE A 145     172.568 137.400 133.692  1.00  0.230          C  
ATOM   2287  CG2 ILE A 145     173.170 139.515 135.017  1.00  0.230          C  
ATOM   2288  CD1 ILE A 145     171.126 137.742 133.246  1.00  0.230          C  
ATOM   2289  H   ILE A 145     173.187 135.455 135.764  1.00  0.250          H  
ATOM   2290  HA  ILE A 145     175.018 137.402 134.763  1.00  0.180          H  
ATOM   2291  HB  ILE A 145     172.170 137.727 135.791  1.00  0.280          H  
ATOM   2292 1HG1 ILE A 145     173.262 137.781 132.949  1.00  0.280          H  
ATOM   2293 2HG1 ILE A 145     172.666 136.316 133.718  1.00  0.280          H  
ATOM   2294 1HG2 ILE A 145     172.278 139.991 134.682  1.00  0.280          H  
ATOM   2295 2HG2 ILE A 145     173.434 139.920 135.992  1.00  0.280          H  
ATOM   2296 3HG2 ILE A 145     173.962 139.725 134.317  1.00  0.280          H  
ATOM   2297 1HD1 ILE A 145     170.933 137.299 132.271  1.00  0.280          H  
ATOM   2298 2HD1 ILE A 145     170.419 137.338 133.973  1.00  0.280          H  
ATOM   2299 3HD1 ILE A 145     170.997 138.807 133.178  1.00  0.280          H  
ATOM   2300  N   LEU A 146     174.223 137.733 137.948  1.00  0.140          N  
ATOM   2301  CA  LEU A 146     174.620 138.380 139.172  1.00  0.140          C  
ATOM   2302  C   LEU A 146     176.096 138.130 139.537  1.00  0.160          C  
ATOM   2303  O   LEU A 146     176.857 139.076 139.818  1.00  0.210          O  
ATOM   2304  CB  LEU A 146     173.659 137.875 140.267  1.00  0.200          C  
ATOM   2305  CG  LEU A 146     172.179 138.403 140.240  1.00  0.200          C  
ATOM   2306  CD1 LEU A 146     171.389 137.652 141.287  1.00  0.200          C  
ATOM   2307  CD2 LEU A 146     172.110 139.896 140.515  1.00  0.200          C  
ATOM   2308  H   LEU A 146     173.458 137.050 137.961  1.00  0.170          H  
ATOM   2309  HA  LEU A 146     174.498 139.448 139.041  1.00  0.170          H  
ATOM   2310 1HB  LEU A 146     173.569 136.807 140.102  1.00  0.240          H  
ATOM   2311 2HB  LEU A 146     174.061 137.973 141.213  1.00  0.240          H  
ATOM   2312  HG  LEU A 146     171.749 138.209 139.266  1.00  0.240          H  
ATOM   2313 1HD1 LEU A 146     170.361 137.983 141.278  1.00  0.240          H  
ATOM   2314 2HD1 LEU A 146     171.430 136.590 141.062  1.00  0.240          H  
ATOM   2315 3HD1 LEU A 146     171.815 137.840 142.271  1.00  0.240          H  
ATOM   2316 1HD2 LEU A 146     171.079 140.207 140.483  1.00  0.240          H  
ATOM   2317 2HD2 LEU A 146     172.512 140.112 141.488  1.00  0.240          H  
ATOM   2318 3HD2 LEU A 146     172.667 140.442 139.773  1.00  0.240          H  
ATOM   2319  N   VAL A 147     176.577 136.903 139.377  1.00  0.130          N  
ATOM   2320  CA  VAL A 147     177.982 136.691 139.707  1.00  0.120          C  
ATOM   2321  C   VAL A 147     178.937 137.191 138.601  1.00  0.110          C  
ATOM   2322  O   VAL A 147     179.990 137.755 138.903  1.00  0.150          O  
ATOM   2323  CB  VAL A 147     178.258 135.225 140.109  1.00  0.170          C  
ATOM   2324  CG1 VAL A 147     177.427 134.899 141.330  1.00  0.170          C  
ATOM   2325  CG2 VAL A 147     177.934 134.261 138.984  1.00  0.170          C  
ATOM   2326  H   VAL A 147     175.948 136.136 139.113  1.00  0.160          H  
ATOM   2327  HA  VAL A 147     178.194 137.274 140.605  1.00  0.140          H  
ATOM   2328  HB  VAL A 147     179.299 135.121 140.390  1.00  0.210          H  
ATOM   2329 1HG1 VAL A 147     177.633 133.878 141.644  1.00  0.210          H  
ATOM   2330 2HG1 VAL A 147     177.691 135.587 142.131  1.00  0.210          H  
ATOM   2331 3HG1 VAL A 147     176.371 134.999 141.088  1.00  0.210          H  
ATOM   2332 1HG2 VAL A 147     178.142 133.242 139.320  1.00  0.210          H  
ATOM   2333 2HG2 VAL A 147     176.909 134.346 138.728  1.00  0.210          H  
ATOM   2334 3HG2 VAL A 147     178.521 134.471 138.122  1.00  0.210          H  
ATOM   2335  N   THR A 148     178.564 137.069 137.319  1.00  0.110          N  
ATOM   2336  CA  THR A 148     179.453 137.484 136.228  1.00  0.050          C  
ATOM   2337  C   THR A 148     179.712 139.000 136.263  1.00  0.060          C  
ATOM   2338  O   THR A 148     180.806 139.454 135.934  1.00  0.110          O  
ATOM   2339  CB  THR A 148     178.899 137.013 134.857  1.00  0.090          C  
ATOM   2340  OG1 THR A 148     179.958 136.878 133.930  1.00  0.090          O  
ATOM   2341  CG2 THR A 148     177.949 138.003 134.289  1.00  0.090          C  
ATOM   2342  H   THR A 148     177.675 136.621 137.075  1.00  0.130          H  
ATOM   2343  HA  THR A 148     180.408 136.994 136.357  1.00  0.060          H  
ATOM   2344  HB  THR A 148     178.400 136.057 134.986  1.00  0.110          H  
ATOM   2345  HG1 THR A 148     180.485 136.096 134.137  1.00  0.110          H  
ATOM   2346 1HG2 THR A 148     177.569 137.647 133.352  1.00  0.110          H  
ATOM   2347 2HG2 THR A 148     177.146 138.138 134.961  1.00  0.110          H  
ATOM   2348 3HG2 THR A 148     178.460 138.942 134.127  1.00  0.110          H  
ATOM   2349  N   TYR A 149     178.747 139.790 136.746  1.00  0.030          N  
ATOM   2350  CA  TYR A 149     178.957 141.232 136.830  1.00  0.080          C  
ATOM   2351  C   TYR A 149     179.392 141.690 138.216  1.00  0.130          C  
ATOM   2352  O   TYR A 149     179.359 142.885 138.520  1.00  0.170          O  
ATOM   2353  CB  TYR A 149     177.738 142.010 136.332  1.00  0.090          C  
ATOM   2354  CG  TYR A 149     177.596 141.866 134.851  1.00  0.090          C  
ATOM   2355  CD1 TYR A 149     176.619 141.088 134.323  1.00  0.090          C  
ATOM   2356  CD2 TYR A 149     178.511 142.494 134.019  1.00  0.090          C  
ATOM   2357  CE1 TYR A 149     176.546 140.917 132.965  1.00  0.090          C  
ATOM   2358  CE2 TYR A 149     178.438 142.332 132.663  1.00  0.090          C  
ATOM   2359  CZ  TYR A 149     177.464 141.543 132.133  1.00  0.090          C  
ATOM   2360  OH  TYR A 149     177.408 141.351 130.780  1.00  0.090          O  
ATOM   2361  H   TYR A 149     177.827 139.390 136.965  1.00  0.040          H  
ATOM   2362  HA  TYR A 149     179.777 141.481 136.160  1.00  0.100          H  
ATOM   2363 1HB  TYR A 149     176.833 141.625 136.810  1.00  0.110          H  
ATOM   2364 2HB  TYR A 149     177.832 143.066 136.577  1.00  0.110          H  
ATOM   2365  HD1 TYR A 149     175.918 140.590 134.980  1.00  0.110          H  
ATOM   2366  HD2 TYR A 149     179.299 143.108 134.446  1.00  0.110          H  
ATOM   2367  HE1 TYR A 149     175.789 140.283 132.557  1.00  0.110          H  
ATOM   2368  HE2 TYR A 149     179.163 142.821 132.012  1.00  0.110          H  
ATOM   2369  HH  TYR A 149     176.623 140.845 130.568  1.00  0.110          H  
ATOM   2370  N   ASN A 150     179.838 140.738 139.034  1.00  0.130          N  
ATOM   2371  CA  ASN A 150     180.367 140.944 140.367  1.00  0.130          C  
ATOM   2372  C   ASN A 150     179.457 141.644 141.371  1.00  0.060          C  
ATOM   2373  O   ASN A 150     179.937 142.431 142.189  1.00  0.050          O  
ATOM   2374  CB  ASN A 150     181.681 141.702 140.270  1.00  0.180          C  
ATOM   2375  CG  ASN A 150     182.730 140.954 139.491  1.00  0.180          C  
ATOM   2376  OD1 ASN A 150     182.931 139.742 139.656  1.00  0.180          O  
ATOM   2377  ND2 ASN A 150     183.415 141.667 138.629  1.00  0.180          N  
ATOM   2378  H   ASN A 150     179.821 139.762 138.726  1.00  0.160          H  
ATOM   2379  HA  ASN A 150     180.577 139.954 140.779  1.00  0.160          H  
ATOM   2380 1HB  ASN A 150     181.520 142.672 139.805  1.00  0.220          H  
ATOM   2381 2HB  ASN A 150     182.065 141.884 141.271  1.00  0.220          H  
ATOM   2382 1HD2 ASN A 150     184.129 141.236 138.074  1.00  0.220          H  
ATOM   2383 2HD2 ASN A 150     183.219 142.641 138.524  1.00  0.220          H  
ATOM   2384  N   CYS A 151     178.150 141.347 141.370  1.00  0.080          N  
ATOM   2385  CA  CYS A 151     177.305 141.944 142.407  1.00  0.200          C  
ATOM   2386  C   CYS A 151     177.437 141.171 143.668  1.00  0.250          C  
ATOM   2387  O   CYS A 151     177.090 141.665 144.746  1.00  0.450          O  
ATOM   2388  CB  CYS A 151     175.827 141.803 142.134  1.00  0.230          C  
ATOM   2389  SG  CYS A 151     175.248 140.059 142.219  1.00  0.230          S  
ATOM   2390  H   CYS A 151     177.747 140.701 140.679  1.00  0.100          H  
ATOM   2391  HA  CYS A 151     177.596 142.980 142.565  1.00  0.240          H  
ATOM   2392 1HB  CYS A 151     175.262 142.359 142.872  1.00  0.280          H  
ATOM   2393 2HB  CYS A 151     175.587 142.205 141.144  1.00  0.280          H  
ATOM   2394  N   CYS A 152     177.888 139.933 143.473  1.00  0.240          N  
ATOM   2395  CA  CYS A 152     177.911 138.900 144.457  1.00  0.350          C  
ATOM   2396  C   CYS A 152     178.971 137.873 144.209  1.00  0.270          C  
ATOM   2397  O   CYS A 152     179.441 137.681 143.088  1.00  0.310          O  
ATOM   2398  CB  CYS A 152     176.640 138.115 144.290  1.00  0.450          C  
ATOM   2399  SG  CYS A 152     175.247 139.083 144.240  1.00  0.450          S  
ATOM   2400  H   CYS A 152     178.185 139.710 142.536  1.00  0.290          H  
ATOM   2401  HA  CYS A 152     178.028 139.340 145.445  1.00  0.420          H  
ATOM   2402 1HB  CYS A 152     176.696 137.572 143.349  1.00  0.540          H  
ATOM   2403 2HB  CYS A 152     176.539 137.377 145.068  1.00  0.540          H  
ATOM   2404  N   ASP A 153     179.259 137.113 145.241  1.00  0.330          N  
ATOM   2405  CA  ASP A 153     180.116 135.957 145.118  1.00  0.270          C  
ATOM   2406  C   ASP A 153     179.214 134.742 144.935  1.00  0.270          C  
ATOM   2407  O   ASP A 153     178.027 134.780 145.257  1.00  0.260          O  
ATOM   2408  CB  ASP A 153     181.049 135.829 146.327  1.00  0.400          C  
ATOM   2409  CG  ASP A 153     182.284 134.947 146.044  1.00  0.400          C  
ATOM   2410  OD1 ASP A 153     182.222 134.135 145.131  1.00  0.400          O  
ATOM   2411  OD2 ASP A 153     183.265 135.102 146.720  1.00  0.400          O  
ATOM   2412  H   ASP A 153     178.865 137.343 146.144  1.00  0.400          H  
ATOM   2413  HA  ASP A 153     180.734 136.058 144.225  1.00  0.320          H  
ATOM   2414 1HB  ASP A 153     181.389 136.819 146.629  1.00  0.480          H  
ATOM   2415 2HB  ASP A 153     180.499 135.403 147.167  1.00  0.480          H  
ATOM   2416  N   ASP A 154     179.758 133.635 144.459  1.00  0.280          N  
ATOM   2417  CA  ASP A 154     178.942 132.428 144.277  1.00  0.290          C  
ATOM   2418  C   ASP A 154     178.319 131.964 145.584  1.00  0.230          C  
ATOM   2419  O   ASP A 154     177.174 131.509 145.607  1.00  0.240          O  
ATOM   2420  CB  ASP A 154     179.747 131.269 143.686  1.00  0.400          C  
ATOM   2421  CG  ASP A 154     180.058 131.366 142.179  1.00  0.400          C  
ATOM   2422  OD1 ASP A 154     179.468 132.149 141.484  1.00  0.400          O  
ATOM   2423  OD2 ASP A 154     180.893 130.609 141.745  1.00  0.400          O  
ATOM   2424  H   ASP A 154     180.761 133.651 144.260  1.00  0.340          H  
ATOM   2425  HA  ASP A 154     178.134 132.665 143.588  1.00  0.350          H  
ATOM   2426 1HB  ASP A 154     180.699 131.199 144.219  1.00  0.480          H  
ATOM   2427 2HB  ASP A 154     179.215 130.336 143.868  1.00  0.480          H  
ATOM   2428  N   ASP A 155     179.042 132.153 146.686  1.00  0.170          N  
ATOM   2429  CA  ASP A 155     178.606 131.747 148.019  1.00  0.140          C  
ATOM   2430  C   ASP A 155     177.314 132.414 148.466  1.00  0.110          C  
ATOM   2431  O   ASP A 155     176.626 131.922 149.357  1.00  0.100          O  
ATOM   2432  CB  ASP A 155     179.687 132.027 149.063  1.00  0.210          C  
ATOM   2433  CG  ASP A 155     180.882 131.068 148.989  1.00  0.210          C  
ATOM   2434  OD1 ASP A 155     180.799 130.060 148.322  1.00  0.210          O  
ATOM   2435  OD2 ASP A 155     181.864 131.354 149.623  1.00  0.210          O  
ATOM   2436  H   ASP A 155     179.976 132.537 146.583  1.00  0.200          H  
ATOM   2437  HA  ASP A 155     178.434 130.672 147.997  1.00  0.170          H  
ATOM   2438 1HB  ASP A 155     180.053 133.048 148.935  1.00  0.250          H  
ATOM   2439 2HB  ASP A 155     179.250 131.961 150.060  1.00  0.250          H  
ATOM   2440  N   TYR A 156     176.960 133.541 147.869  1.00  0.100          N  
ATOM   2441  CA  TYR A 156     175.770 134.260 148.279  1.00  0.090          C  
ATOM   2442  C   TYR A 156     174.530 133.453 147.951  1.00  0.070          C  
ATOM   2443  O   TYR A 156     173.513 133.519 148.636  1.00  0.070          O  
ATOM   2444  CB  TYR A 156     175.681 135.608 147.575  1.00  0.130          C  
ATOM   2445  CG  TYR A 156     176.662 136.711 148.025  1.00  0.130          C  
ATOM   2446  CD1 TYR A 156     177.857 136.437 148.705  1.00  0.130          C  
ATOM   2447  CD2 TYR A 156     176.342 138.030 147.741  1.00  0.130          C  
ATOM   2448  CE1 TYR A 156     178.689 137.470 149.068  1.00  0.130          C  
ATOM   2449  CE2 TYR A 156     177.171 139.052 148.109  1.00  0.130          C  
ATOM   2450  CZ  TYR A 156     178.342 138.780 148.768  1.00  0.130          C  
ATOM   2451  OH  TYR A 156     179.179 139.808 149.135  1.00  0.130          O  
ATOM   2452  H   TYR A 156     177.501 133.901 147.080  1.00  0.120          H  
ATOM   2453  HA  TYR A 156     175.799 134.411 149.357  1.00  0.110          H  
ATOM   2454 1HB  TYR A 156     175.817 135.454 146.508  1.00  0.160          H  
ATOM   2455 2HB  TYR A 156     174.699 135.972 147.705  1.00  0.160          H  
ATOM   2456  HD1 TYR A 156     178.154 135.433 148.957  1.00  0.160          H  
ATOM   2457  HD2 TYR A 156     175.427 138.259 147.213  1.00  0.160          H  
ATOM   2458  HE1 TYR A 156     179.618 137.255 149.594  1.00  0.160          H  
ATOM   2459  HE2 TYR A 156     176.901 140.085 147.871  1.00  0.160          H  
ATOM   2460  HH  TYR A 156     179.945 139.452 149.592  1.00  0.160          H  
ATOM   2461  N   PHE A 157     174.638 132.577 146.969  1.00  0.090          N  
ATOM   2462  CA  PHE A 157     173.496 131.840 146.511  1.00  0.090          C  
ATOM   2463  C   PHE A 157     173.308 130.566 147.309  1.00  0.110          C  
ATOM   2464  O   PHE A 157     172.396 129.785 147.037  1.00  0.150          O  
ATOM   2465  CB  PHE A 157     173.700 131.599 145.027  1.00  0.130          C  
ATOM   2466  CG  PHE A 157     173.697 132.925 144.323  1.00  0.130          C  
ATOM   2467  CD1 PHE A 157     174.872 133.654 144.186  1.00  0.130          C  
ATOM   2468  CD2 PHE A 157     172.546 133.462 143.823  1.00  0.130          C  
ATOM   2469  CE1 PHE A 157     174.876 134.872 143.592  1.00  0.130          C  
ATOM   2470  CE2 PHE A 157     172.560 134.692 143.208  1.00  0.130          C  
ATOM   2471  CZ  PHE A 157     173.729 135.397 143.102  1.00  0.130          C  
ATOM   2472  H   PHE A 157     175.514 132.448 146.458  1.00  0.110          H  
ATOM   2473  HA  PHE A 157     172.610 132.462 146.643  1.00  0.110          H  
ATOM   2474 1HB  PHE A 157     174.661 131.108 144.855  1.00  0.150          H  
ATOM   2475 2HB  PHE A 157     172.908 130.975 144.625  1.00  0.150          H  
ATOM   2476  HD1 PHE A 157     175.807 133.261 144.572  1.00  0.150          H  
ATOM   2477  HD2 PHE A 157     171.616 132.907 143.922  1.00  0.150          H  
ATOM   2478  HE1 PHE A 157     175.807 135.418 143.521  1.00  0.150          H  
ATOM   2479  HE2 PHE A 157     171.639 135.106 142.819  1.00  0.150          H  
ATOM   2480  HZ  PHE A 157     173.744 136.362 142.638  1.00  0.150          H  
ATOM   2481  N   ASN A 158     174.157 130.372 148.329  1.00  0.110          N  
ATOM   2482  CA  ASN A 158     174.016 129.242 149.219  1.00  0.120          C  
ATOM   2483  C   ASN A 158     173.324 129.723 150.497  1.00  0.100          C  
ATOM   2484  O   ASN A 158     173.157 128.962 151.454  1.00  0.110          O  
ATOM   2485  CB  ASN A 158     175.360 128.613 149.524  1.00  0.160          C  
ATOM   2486  CG  ASN A 158     175.984 127.948 148.322  1.00  0.160          C  
ATOM   2487  OD1 ASN A 158     175.305 127.375 147.457  1.00  0.160          O  
ATOM   2488  ND2 ASN A 158     177.287 128.000 148.262  1.00  0.160          N  
ATOM   2489  H   ASN A 158     174.915 131.035 148.516  1.00  0.130          H  
ATOM   2490  HA  ASN A 158     173.370 128.497 148.755  1.00  0.140          H  
ATOM   2491 1HB  ASN A 158     176.041 129.386 149.884  1.00  0.200          H  
ATOM   2492 2HB  ASN A 158     175.249 127.876 150.318  1.00  0.200          H  
ATOM   2493 1HD2 ASN A 158     177.773 127.577 147.496  1.00  0.200          H  
ATOM   2494 2HD2 ASN A 158     177.804 128.450 148.993  1.00  0.200          H  
ATOM   2495  N   LYS A 159     172.907 130.996 150.509  1.00  0.080          N  
ATOM   2496  CA  LYS A 159     172.223 131.561 151.653  1.00  0.090          C  
ATOM   2497  C   LYS A 159     170.772 131.109 151.636  1.00  0.070          C  
ATOM   2498  O   LYS A 159     170.088 131.191 150.604  1.00  0.040          O  
ATOM   2499  CB  LYS A 159     172.321 133.093 151.621  1.00  0.120          C  
ATOM   2500  CG  LYS A 159     171.600 133.853 152.746  1.00  0.120          C  
ATOM   2501  CD  LYS A 159     172.293 133.692 154.100  1.00  0.120          C  
ATOM   2502  CE  LYS A 159     171.592 134.526 155.169  1.00  0.120          C  
ATOM   2503  NZ  LYS A 159     172.245 134.400 156.505  1.00  0.120          N  
ATOM   2504  H   LYS A 159     173.077 131.609 149.707  1.00  0.100          H  
ATOM   2505  HA  LYS A 159     172.691 131.185 152.561  1.00  0.110          H  
ATOM   2506 1HB  LYS A 159     173.372 133.384 151.637  1.00  0.150          H  
ATOM   2507 2HB  LYS A 159     171.923 133.449 150.688  1.00  0.150          H  
ATOM   2508 1HG  LYS A 159     171.583 134.912 152.497  1.00  0.150          H  
ATOM   2509 2HG  LYS A 159     170.564 133.516 152.824  1.00  0.150          H  
ATOM   2510 1HD  LYS A 159     172.269 132.650 154.408  1.00  0.150          H  
ATOM   2511 2HD  LYS A 159     173.333 134.009 154.021  1.00  0.150          H  
ATOM   2512 1HE  LYS A 159     171.601 135.574 154.867  1.00  0.150          H  
ATOM   2513 2HE  LYS A 159     170.557 134.191 155.252  1.00  0.150          H  
ATOM   2514 1HZ  LYS A 159     171.743 134.967 157.175  1.00  0.150          H  
ATOM   2515 2HZ  LYS A 159     172.230 133.437 156.803  1.00  0.150          H  
ATOM   2516 3HZ  LYS A 159     173.201 134.719 156.446  1.00  0.150          H  
ATOM   2517  N   LYS A 160     170.291 130.600 152.767  1.00  0.090          N  
ATOM   2518  CA  LYS A 160     168.903 130.183 152.813  1.00  0.090          C  
ATOM   2519  C   LYS A 160     168.021 131.362 152.451  1.00  0.080          C  
ATOM   2520  O   LYS A 160     168.104 132.409 153.099  1.00  0.080          O  
ATOM   2521  CB  LYS A 160     168.527 129.636 154.195  1.00  0.130          C  
ATOM   2522  CG  LYS A 160     167.079 129.129 154.283  1.00  0.130          C  
ATOM   2523  CD  LYS A 160     166.741 128.510 155.637  1.00  0.130          C  
ATOM   2524  CE  LYS A 160     165.297 127.945 155.655  1.00  0.130          C  
ATOM   2525  NZ  LYS A 160     164.228 129.026 155.691  1.00  0.130          N  
ATOM   2526  H   LYS A 160     170.886 130.513 153.579  1.00  0.110          H  
ATOM   2527  HA  LYS A 160     168.744 129.401 152.070  1.00  0.110          H  
ATOM   2528 1HB  LYS A 160     169.195 128.815 154.457  1.00  0.150          H  
ATOM   2529 2HB  LYS A 160     168.653 130.419 154.942  1.00  0.150          H  
ATOM   2530 1HG  LYS A 160     166.418 129.970 154.133  1.00  0.150          H  
ATOM   2531 2HG  LYS A 160     166.893 128.404 153.493  1.00  0.150          H  
ATOM   2532 1HD  LYS A 160     167.440 127.704 155.857  1.00  0.150          H  
ATOM   2533 2HD  LYS A 160     166.832 129.271 156.412  1.00  0.150          H  
ATOM   2534 1HE  LYS A 160     165.149 127.341 154.761  1.00  0.150          H  
ATOM   2535 2HE  LYS A 160     165.182 127.311 156.532  1.00  0.150          H  
ATOM   2536 1HZ  LYS A 160     163.320 128.596 155.701  1.00  0.150          H  
ATOM   2537 2HZ  LYS A 160     164.340 129.584 156.518  1.00  0.150          H  
ATOM   2538 3HZ  LYS A 160     164.274 129.659 154.868  1.00  0.150          H  
ATOM   2539  N   ASP A 161     167.131 131.133 151.480  1.00  0.080          N  
ATOM   2540  CA  ASP A 161     166.168 132.091 150.942  1.00  0.060          C  
ATOM   2541  C   ASP A 161     166.829 133.375 150.416  1.00  0.030          C  
ATOM   2542  O   ASP A 161     166.254 134.470 150.496  1.00  0.020          O  
ATOM   2543  CB  ASP A 161     165.140 132.420 152.029  1.00  0.090          C  
ATOM   2544  CG  ASP A 161     164.416 131.155 152.536  1.00  0.090          C  
ATOM   2545  OD1 ASP A 161     164.131 130.275 151.756  1.00  0.090          O  
ATOM   2546  OD2 ASP A 161     164.196 131.065 153.736  1.00  0.090          O  
ATOM   2547  H   ASP A 161     167.141 130.213 151.060  1.00  0.100          H  
ATOM   2548  HA  ASP A 161     165.647 131.616 150.109  1.00  0.070          H  
ATOM   2549 1HB  ASP A 161     165.627 132.910 152.871  1.00  0.110          H  
ATOM   2550 2HB  ASP A 161     164.398 133.115 151.632  1.00  0.110          H  
ATOM   2551  N   TRP A 162     167.995 133.225 149.784  1.00  0.030          N  
ATOM   2552  CA  TRP A 162     168.762 134.316 149.197  1.00  0.010          C  
ATOM   2553  C   TRP A 162     167.997 135.340 148.365  1.00  0.030          C  
ATOM   2554  O   TRP A 162     168.278 136.529 148.448  1.00  0.090          O  
ATOM   2555  CB  TRP A 162     169.867 133.735 148.323  1.00  0.020          C  
ATOM   2556  CG  TRP A 162     170.610 134.748 147.587  1.00  0.020          C  
ATOM   2557  CD1 TRP A 162     170.664 134.879 146.259  1.00  0.020          C  
ATOM   2558  CD2 TRP A 162     171.380 135.829 148.119  1.00  0.020          C  
ATOM   2559  NE1 TRP A 162     171.428 135.940 145.926  1.00  0.020          N  
ATOM   2560  CE2 TRP A 162     171.866 136.532 147.041  1.00  0.020          C  
ATOM   2561  CE3 TRP A 162     171.687 136.256 149.415  1.00  0.020          C  
ATOM   2562  CZ2 TRP A 162     172.632 137.614 147.189  1.00  0.020          C  
ATOM   2563  CZ3 TRP A 162     172.463 137.368 149.574  1.00  0.020          C  
ATOM   2564  CH2 TRP A 162     172.926 138.034 148.497  1.00  0.020          C  
ATOM   2565  H   TRP A 162     168.445 132.303 149.772  1.00  0.040          H  
ATOM   2566  HA  TRP A 162     169.226 134.846 150.026  1.00  0.010          H  
ATOM   2567 1HB  TRP A 162     170.561 133.164 148.924  1.00  0.030          H  
ATOM   2568 2HB  TRP A 162     169.434 133.050 147.600  1.00  0.030          H  
ATOM   2569  HD1 TRP A 162     170.173 134.224 145.554  1.00  0.030          H  
ATOM   2570  HE1 TRP A 162     171.631 136.241 144.987  1.00  0.030          H  
ATOM   2571  HE3 TRP A 162     171.317 135.725 150.275  1.00  0.030          H  
ATOM   2572  HZ2 TRP A 162     173.007 138.140 146.321  1.00  0.030          H  
ATOM   2573  HZ3 TRP A 162     172.698 137.698 150.584  1.00  0.030          H  
ATOM   2574  HH2 TRP A 162     173.546 138.912 148.658  1.00  0.030          H  
ATOM   2575  N   TYR A 163     167.026 134.910 147.567  1.00  0.030          N  
ATOM   2576  CA  TYR A 163     166.352 135.859 146.682  1.00  0.060          C  
ATOM   2577  C   TYR A 163     165.123 136.559 147.264  1.00  0.030          C  
ATOM   2578  O   TYR A 163     164.439 137.288 146.549  1.00  0.040          O  
ATOM   2579  CB  TYR A 163     165.918 135.165 145.408  1.00  0.070          C  
ATOM   2580  CG  TYR A 163     167.028 134.698 144.526  1.00  0.070          C  
ATOM   2581  CD1 TYR A 163     167.375 133.365 144.520  1.00  0.070          C  
ATOM   2582  CD2 TYR A 163     167.676 135.592 143.697  1.00  0.070          C  
ATOM   2583  CE1 TYR A 163     168.355 132.927 143.684  1.00  0.070          C  
ATOM   2584  CE2 TYR A 163     168.660 135.151 142.855  1.00  0.070          C  
ATOM   2585  CZ  TYR A 163     168.992 133.822 142.842  1.00  0.070          C  
ATOM   2586  OH  TYR A 163     169.951 133.369 141.991  1.00  0.070          O  
ATOM   2587  H   TYR A 163     166.792 133.927 147.536  1.00  0.040          H  
ATOM   2588  HA  TYR A 163     167.068 136.635 146.426  1.00  0.070          H  
ATOM   2589 1HB  TYR A 163     165.301 134.299 145.670  1.00  0.090          H  
ATOM   2590 2HB  TYR A 163     165.292 135.842 144.825  1.00  0.090          H  
ATOM   2591  HD1 TYR A 163     166.859 132.659 145.174  1.00  0.090          H  
ATOM   2592  HD2 TYR A 163     167.397 136.639 143.705  1.00  0.090          H  
ATOM   2593  HE1 TYR A 163     168.625 131.872 143.670  1.00  0.090          H  
ATOM   2594  HE2 TYR A 163     169.166 135.849 142.193  1.00  0.090          H  
ATOM   2595  HH  TYR A 163     170.068 132.421 142.116  1.00  0.090          H  
ATOM   2596  N   ASP A 164     164.808 136.337 148.532  1.00  0.020          N  
ATOM   2597  CA  ASP A 164     163.660 137.011 149.128  1.00  0.020          C  
ATOM   2598  C   ASP A 164     163.984 138.482 149.365  1.00  0.020          C  
ATOM   2599  O   ASP A 164     165.142 138.877 149.409  1.00  0.020          O  
ATOM   2600  CB  ASP A 164     163.208 136.339 150.432  1.00  0.030          C  
ATOM   2601  CG  ASP A 164     161.861 136.910 151.012  1.00  0.030          C  
ATOM   2602  OD1 ASP A 164     161.186 137.701 150.349  1.00  0.030          O  
ATOM   2603  OD2 ASP A 164     161.592 136.657 152.149  1.00  0.030          O  
ATOM   2604  H   ASP A 164     165.392 135.723 149.108  1.00  0.020          H  
ATOM   2605  HA  ASP A 164     162.830 136.962 148.426  1.00  0.020          H  
ATOM   2606 1HB  ASP A 164     163.095 135.269 150.263  1.00  0.030          H  
ATOM   2607 2HB  ASP A 164     163.998 136.464 151.185  1.00  0.030          H  
ATOM   2608  N   PHE A 165     162.944 139.289 149.506  1.00  0.030          N  
ATOM   2609  CA  PHE A 165     163.075 140.701 149.814  1.00  0.040          C  
ATOM   2610  C   PHE A 165     162.686 140.974 151.258  1.00  0.050          C  
ATOM   2611  O   PHE A 165     163.089 141.996 151.819  1.00  0.060          O  
ATOM   2612  CB  PHE A 165     162.159 141.534 148.930  1.00  0.050          C  
ATOM   2613  CG  PHE A 165     162.446 141.463 147.477  1.00  0.050          C  
ATOM   2614  CD1 PHE A 165     161.621 140.766 146.611  1.00  0.050          C  
ATOM   2615  CD2 PHE A 165     163.528 142.096 146.975  1.00  0.050          C  
ATOM   2616  CE1 PHE A 165     161.881 140.733 145.275  1.00  0.050          C  
ATOM   2617  CE2 PHE A 165     163.808 142.058 145.652  1.00  0.050          C  
ATOM   2618  CZ  PHE A 165     162.979 141.377 144.785  1.00  0.050          C  
ATOM   2619  H   PHE A 165     162.027 138.867 149.460  1.00  0.040          H  
ATOM   2620  HA  PHE A 165     164.112 141.002 149.666  1.00  0.050          H  
ATOM   2621 1HB  PHE A 165     161.135 141.211 149.089  1.00  0.060          H  
ATOM   2622 2HB  PHE A 165     162.210 142.576 149.233  1.00  0.060          H  
ATOM   2623  HD1 PHE A 165     160.750 140.254 147.002  1.00  0.060          H  
ATOM   2624  HD2 PHE A 165     164.177 142.636 147.657  1.00  0.060          H  
ATOM   2625  HE1 PHE A 165     161.211 140.196 144.603  1.00  0.060          H  
ATOM   2626  HE2 PHE A 165     164.687 142.569 145.289  1.00  0.060          H  
ATOM   2627  HZ  PHE A 165     163.194 141.349 143.718  1.00  0.060          H  
ATOM   2628  N   VAL A 166     161.847 140.100 151.837  1.00  0.050          N  
ATOM   2629  CA  VAL A 166     161.410 140.302 153.212  1.00  0.070          C  
ATOM   2630  C   VAL A 166     162.461 139.737 154.158  1.00  0.070          C  
ATOM   2631  O   VAL A 166     162.963 140.429 155.057  1.00  0.070          O  
ATOM   2632  CB  VAL A 166     160.026 139.695 153.466  1.00  0.090          C  
ATOM   2633  CG1 VAL A 166     159.667 139.803 154.950  1.00  0.090          C  
ATOM   2634  CG2 VAL A 166     158.997 140.462 152.620  1.00  0.090          C  
ATOM   2635  H   VAL A 166     161.530 139.271 151.320  1.00  0.060          H  
ATOM   2636  HA  VAL A 166     161.314 141.353 153.372  1.00  0.080          H  
ATOM   2637  HB  VAL A 166     160.036 138.635 153.187  1.00  0.110          H  
ATOM   2638 1HG1 VAL A 166     158.691 139.373 155.101  1.00  0.110          H  
ATOM   2639 2HG1 VAL A 166     160.395 139.260 155.561  1.00  0.110          H  
ATOM   2640 3HG1 VAL A 166     159.658 140.847 155.245  1.00  0.110          H  
ATOM   2641 1HG2 VAL A 166     158.004 140.045 152.778  1.00  0.110          H  
ATOM   2642 2HG2 VAL A 166     159.002 141.516 152.910  1.00  0.110          H  
ATOM   2643 3HG2 VAL A 166     159.262 140.377 151.566  1.00  0.110          H  
ATOM   2644  N   GLU A 167     162.797 138.468 153.965  1.00  0.060          N  
ATOM   2645  CA  GLU A 167     163.873 137.875 154.722  1.00  0.060          C  
ATOM   2646  C   GLU A 167     165.104 138.209 153.903  1.00  0.050          C  
ATOM   2647  O   GLU A 167     164.985 138.509 152.722  1.00  0.050          O  
ATOM   2648  CB  GLU A 167     163.695 136.368 154.890  1.00  0.080          C  
ATOM   2649  CG  GLU A 167     162.412 135.966 155.622  1.00  0.080          C  
ATOM   2650  CD  GLU A 167     162.349 136.438 157.051  1.00  0.080          C  
ATOM   2651  OE1 GLU A 167     163.381 136.686 157.633  1.00  0.080          O  
ATOM   2652  OE2 GLU A 167     161.257 136.550 157.564  1.00  0.080          O  
ATOM   2653  H   GLU A 167     162.318 137.900 153.258  1.00  0.070          H  
ATOM   2654  HA  GLU A 167     163.951 138.346 155.703  1.00  0.070          H  
ATOM   2655 1HB  GLU A 167     163.674 135.897 153.904  1.00  0.100          H  
ATOM   2656 2HB  GLU A 167     164.545 135.954 155.431  1.00  0.100          H  
ATOM   2657 1HG  GLU A 167     161.562 136.384 155.076  1.00  0.100          H  
ATOM   2658 2HG  GLU A 167     162.323 134.881 155.597  1.00  0.100          H  
ATOM   2659  N   ASN A 168     166.285 138.228 154.500  1.00  0.040          N  
ATOM   2660  CA  ASN A 168     167.468 138.513 153.691  1.00  0.040          C  
ATOM   2661  C   ASN A 168     167.353 139.775 152.801  1.00  0.050          C  
ATOM   2662  O   ASN A 168     167.757 139.698 151.630  1.00  0.040          O  
ATOM   2663  CB  ASN A 168     167.797 137.347 152.785  1.00  0.060          C  
ATOM   2664  CG  ASN A 168     168.104 136.118 153.488  1.00  0.060          C  
ATOM   2665  OD1 ASN A 168     168.833 136.064 154.490  1.00  0.060          O  
ATOM   2666  ND2 ASN A 168     167.549 135.087 152.963  1.00  0.060          N  
ATOM   2667  H   ASN A 168     166.360 137.988 155.481  1.00  0.050          H  
ATOM   2668  HA  ASN A 168     168.311 138.670 154.368  1.00  0.050          H  
ATOM   2669 1HB  ASN A 168     166.974 137.150 152.090  1.00  0.070          H  
ATOM   2670 2HB  ASN A 168     168.665 137.598 152.172  1.00  0.070          H  
ATOM   2671 1HD2 ASN A 168     167.704 134.154 153.323  1.00  0.070          H  
ATOM   2672 2HD2 ASN A 168     166.963 135.210 152.142  1.00  0.070          H  
ATOM   2673  N   PRO A 169     166.951 140.971 153.314  1.00  0.070          N  
ATOM   2674  CA  PRO A 169     166.776 142.211 152.556  1.00  0.090          C  
ATOM   2675  C   PRO A 169     167.969 142.518 151.648  1.00  0.080          C  
ATOM   2676  O   PRO A 169     167.816 143.225 150.650  1.00  0.090          O  
ATOM   2677  CB  PRO A 169     166.656 143.273 153.655  1.00  0.140          C  
ATOM   2678  CG  PRO A 169     166.083 142.538 154.824  1.00  0.140          C  
ATOM   2679  CD  PRO A 169     166.714 141.164 154.781  1.00  0.140          C  
ATOM   2680  HA  PRO A 169     165.843 142.140 151.969  1.00  0.110          H  
ATOM   2681 1HB  PRO A 169     167.642 143.718 153.865  1.00  0.160          H  
ATOM   2682 2HB  PRO A 169     166.001 144.090 153.311  1.00  0.160          H  
ATOM   2683 1HG  PRO A 169     166.288 143.078 155.762  1.00  0.160          H  
ATOM   2684 2HG  PRO A 169     164.982 142.483 154.723  1.00  0.160          H  
ATOM   2685 1HD  PRO A 169     167.651 141.119 155.351  1.00  0.160          H  
ATOM   2686 2HD  PRO A 169     165.941 140.537 155.193  1.00  0.160          H  
ATOM   2687  N   ASP A 170     169.150 141.994 152.019  1.00  0.070          N  
ATOM   2688  CA  ASP A 170     170.433 142.129 151.338  1.00  0.080          C  
ATOM   2689  C   ASP A 170     170.331 141.986 149.818  1.00  0.070          C  
ATOM   2690  O   ASP A 170     171.124 142.585 149.085  1.00  0.070          O  
ATOM   2691  CB  ASP A 170     171.373 141.029 151.828  1.00  0.110          C  
ATOM   2692  CG  ASP A 170     171.802 141.186 153.274  1.00  0.110          C  
ATOM   2693  OD1 ASP A 170     171.609 142.234 153.843  1.00  0.110          O  
ATOM   2694  OD2 ASP A 170     172.293 140.230 153.811  1.00  0.110          O  
ATOM   2695  H   ASP A 170     169.172 141.452 152.868  1.00  0.080          H  
ATOM   2696  HA  ASP A 170     170.849 143.108 151.576  1.00  0.100          H  
ATOM   2697 1HB  ASP A 170     170.877 140.062 151.717  1.00  0.130          H  
ATOM   2698 2HB  ASP A 170     172.265 141.007 151.201  1.00  0.130          H  
ATOM   2699  N   ILE A 171     169.338 141.234 149.329  1.00  0.060          N  
ATOM   2700  CA  ILE A 171     169.206 141.023 147.886  1.00  0.050          C  
ATOM   2701  C   ILE A 171     169.043 142.372 147.151  1.00  0.060          C  
ATOM   2702  O   ILE A 171     169.334 142.479 145.961  1.00  0.060          O  
ATOM   2703  CB  ILE A 171     168.019 140.094 147.532  1.00  0.070          C  
ATOM   2704  CG1 ILE A 171     168.134 139.566 146.063  1.00  0.070          C  
ATOM   2705  CG2 ILE A 171     166.668 140.838 147.678  1.00  0.070          C  
ATOM   2706  CD1 ILE A 171     169.292 138.629 145.760  1.00  0.070          C  
ATOM   2707  H   ILE A 171     168.701 140.775 149.996  1.00  0.070          H  
ATOM   2708  HA  ILE A 171     170.118 140.549 147.553  1.00  0.060          H  
ATOM   2709  HB  ILE A 171     168.023 139.229 148.208  1.00  0.090          H  
ATOM   2710 1HG1 ILE A 171     167.209 139.046 145.825  1.00  0.090          H  
ATOM   2711 2HG1 ILE A 171     168.239 140.400 145.412  1.00  0.090          H  
ATOM   2712 1HG2 ILE A 171     165.863 140.146 147.434  1.00  0.090          H  
ATOM   2713 2HG2 ILE A 171     166.550 141.181 148.707  1.00  0.090          H  
ATOM   2714 3HG2 ILE A 171     166.612 141.683 147.003  1.00  0.090          H  
ATOM   2715 1HD1 ILE A 171     169.248 138.333 144.712  1.00  0.090          H  
ATOM   2716 2HD1 ILE A 171     170.240 139.109 145.942  1.00  0.090          H  
ATOM   2717 3HD1 ILE A 171     169.210 137.748 146.388  1.00  0.090          H  
ATOM   2718  N   LEU A 172     168.546 143.393 147.843  1.00  0.080          N  
ATOM   2719  CA  LEU A 172     168.380 144.706 147.255  1.00  0.080          C  
ATOM   2720  C   LEU A 172     169.737 145.390 147.061  1.00  0.080          C  
ATOM   2721  O   LEU A 172     169.924 146.153 146.108  1.00  0.080          O  
ATOM   2722  CB  LEU A 172     167.458 145.529 148.150  1.00  0.110          C  
ATOM   2723  CG  LEU A 172     165.987 145.022 148.227  1.00  0.110          C  
ATOM   2724  CD1 LEU A 172     165.266 145.771 149.321  1.00  0.110          C  
ATOM   2725  CD2 LEU A 172     165.270 145.234 146.867  1.00  0.110          C  
ATOM   2726  H   LEU A 172     168.307 143.250 148.830  1.00  0.100          H  
ATOM   2727  HA  LEU A 172     167.933 144.591 146.274  1.00  0.100          H  
ATOM   2728 1HB  LEU A 172     167.865 145.515 149.162  1.00  0.130          H  
ATOM   2729 2HB  LEU A 172     167.448 146.555 147.794  1.00  0.130          H  
ATOM   2730  HG  LEU A 172     165.983 143.964 148.487  1.00  0.130          H  
ATOM   2731 1HD1 LEU A 172     164.248 145.405 149.400  1.00  0.130          H  
ATOM   2732 2HD1 LEU A 172     165.780 145.602 150.270  1.00  0.130          H  
ATOM   2733 3HD1 LEU A 172     165.254 146.835 149.097  1.00  0.130          H  
ATOM   2734 1HD2 LEU A 172     164.245 144.889 146.939  1.00  0.130          H  
ATOM   2735 2HD2 LEU A 172     165.271 146.295 146.617  1.00  0.130          H  
ATOM   2736 3HD2 LEU A 172     165.764 144.685 146.077  1.00  0.130          H  
ATOM   2737  N   ARG A 173     170.701 145.120 147.964  1.00  0.090          N  
ATOM   2738  CA  ARG A 173     172.037 145.692 147.856  1.00  0.080          C  
ATOM   2739  C   ARG A 173     172.665 145.080 146.620  1.00  0.070          C  
ATOM   2740  O   ARG A 173     173.438 145.716 145.902  1.00  0.090          O  
ATOM   2741  CB  ARG A 173     172.872 145.406 149.103  1.00  0.120          C  
ATOM   2742  CG  ARG A 173     174.298 145.957 149.086  1.00  0.120          C  
ATOM   2743  CD  ARG A 173     174.332 147.460 149.093  1.00  0.120          C  
ATOM   2744  NE  ARG A 173     175.684 147.967 148.986  1.00  0.120          N  
ATOM   2745  CZ  ARG A 173     176.347 148.098 147.817  1.00  0.120          C  
ATOM   2746  NH1 ARG A 173     175.761 147.726 146.696  1.00  0.120          N  
ATOM   2747  NH2 ARG A 173     177.579 148.586 147.800  1.00  0.120          N  
ATOM   2748  H   ARG A 173     170.539 144.451 148.711  1.00  0.110          H  
ATOM   2749  HA  ARG A 173     171.940 146.765 147.713  1.00  0.100          H  
ATOM   2750 1HB  ARG A 173     172.366 145.807 149.978  1.00  0.140          H  
ATOM   2751 2HB  ARG A 173     172.951 144.329 149.243  1.00  0.140          H  
ATOM   2752 1HG  ARG A 173     174.819 145.611 149.977  1.00  0.140          H  
ATOM   2753 2HG  ARG A 173     174.821 145.587 148.206  1.00  0.140          H  
ATOM   2754 1HD  ARG A 173     173.756 147.873 148.278  1.00  0.140          H  
ATOM   2755 2HD  ARG A 173     173.915 147.814 150.035  1.00  0.140          H  
ATOM   2756  HE  ARG A 173     176.152 148.256 149.837  1.00  0.140          H  
ATOM   2757 1HH1 ARG A 173     174.822 147.331 146.707  1.00  0.140          H  
ATOM   2758 2HH1 ARG A 173     176.238 147.785 145.800  1.00  0.140          H  
ATOM   2759 1HH2 ARG A 173     178.025 148.867 148.663  1.00  0.140          H  
ATOM   2760 2HH2 ARG A 173     178.074 148.679 146.924  1.00  0.140          H  
ATOM   2761  N   VAL A 174     172.335 143.811 146.424  1.00  0.060          N  
ATOM   2762  CA  VAL A 174     172.730 143.032 145.277  1.00  0.100          C  
ATOM   2763  C   VAL A 174     172.145 143.454 143.953  1.00  0.100          C  
ATOM   2764  O   VAL A 174     172.885 143.666 142.997  1.00  0.100          O  
ATOM   2765  CB  VAL A 174     172.414 141.590 145.566  1.00  0.120          C  
ATOM   2766  CG1 VAL A 174     172.489 140.796 144.349  1.00  0.120          C  
ATOM   2767  CG2 VAL A 174     173.465 141.164 146.560  1.00  0.120          C  
ATOM   2768  H   VAL A 174     171.757 143.374 147.151  1.00  0.070          H  
ATOM   2769  HA  VAL A 174     173.813 143.116 145.193  1.00  0.120          H  
ATOM   2770  HB  VAL A 174     171.461 141.470 145.984  1.00  0.150          H  
ATOM   2771 1HG1 VAL A 174     172.342 139.744 144.571  1.00  0.150          H  
ATOM   2772 2HG1 VAL A 174     171.739 141.093 143.625  1.00  0.150          H  
ATOM   2773 3HG1 VAL A 174     173.419 140.975 143.952  1.00  0.150          H  
ATOM   2774 1HG2 VAL A 174     173.327 140.178 146.805  1.00  0.150          H  
ATOM   2775 2HG2 VAL A 174     174.460 141.292 146.124  1.00  0.150          H  
ATOM   2776 3HG2 VAL A 174     173.389 141.771 147.462  1.00  0.150          H  
ATOM   2777  N   TYR A 175     170.833 143.618 143.870  1.00  0.110          N  
ATOM   2778  CA  TYR A 175     170.252 144.021 142.603  1.00  0.100          C  
ATOM   2779  C   TYR A 175     170.754 145.392 142.238  1.00  0.080          C  
ATOM   2780  O   TYR A 175     171.090 145.641 141.085  1.00  0.080          O  
ATOM   2781  CB  TYR A 175     168.720 143.966 142.631  1.00  0.140          C  
ATOM   2782  CG  TYR A 175     168.151 142.550 142.622  1.00  0.140          C  
ATOM   2783  CD1 TYR A 175     167.061 142.243 143.418  1.00  0.140          C  
ATOM   2784  CD2 TYR A 175     168.722 141.550 141.827  1.00  0.140          C  
ATOM   2785  CE1 TYR A 175     166.560 140.962 143.414  1.00  0.140          C  
ATOM   2786  CE2 TYR A 175     168.226 140.295 141.852  1.00  0.140          C  
ATOM   2787  CZ  TYR A 175     167.164 139.996 142.632  1.00  0.140          C  
ATOM   2788  OH  TYR A 175     166.688 138.731 142.633  1.00  0.140          O  
ATOM   2789  H   TYR A 175     170.244 143.408 144.676  1.00  0.130          H  
ATOM   2790  HA  TYR A 175     170.628 143.363 141.831  1.00  0.120          H  
ATOM   2791 1HB  TYR A 175     168.358 144.474 143.531  1.00  0.170          H  
ATOM   2792 2HB  TYR A 175     168.316 144.503 141.778  1.00  0.170          H  
ATOM   2793  HD1 TYR A 175     166.610 143.011 144.041  1.00  0.170          H  
ATOM   2794  HD2 TYR A 175     169.560 141.746 141.186  1.00  0.170          H  
ATOM   2795  HE1 TYR A 175     165.710 140.700 144.032  1.00  0.170          H  
ATOM   2796  HE2 TYR A 175     168.678 139.525 141.239  1.00  0.170          H  
ATOM   2797  HH  TYR A 175     166.005 138.637 143.318  1.00  0.170          H  
ATOM   2798  N   ALA A 176     170.948 146.249 143.234  1.00  0.080          N  
ATOM   2799  CA  ALA A 176     171.443 147.595 143.029  1.00  0.080          C  
ATOM   2800  C   ALA A 176     172.810 147.616 142.337  1.00  0.060          C  
ATOM   2801  O   ALA A 176     173.173 148.620 141.724  1.00  0.060          O  
ATOM   2802  CB  ALA A 176     171.544 148.311 144.351  1.00  0.110          C  
ATOM   2803  H   ALA A 176     170.659 145.999 144.185  1.00  0.100          H  
ATOM   2804  HA  ALA A 176     170.732 148.120 142.397  1.00  0.100          H  
ATOM   2805 1HB  ALA A 176     171.883 149.331 144.184  1.00  0.130          H  
ATOM   2806 2HB  ALA A 176     170.566 148.313 144.825  1.00  0.130          H  
ATOM   2807 3HB  ALA A 176     172.253 147.789 144.987  1.00  0.130          H  
ATOM   2808  N   ASN A 177     173.588 146.530 142.407  1.00  0.050          N  
ATOM   2809  CA  ASN A 177     174.909 146.521 141.804  1.00  0.040          C  
ATOM   2810  C   ASN A 177     174.814 146.376 140.284  1.00  0.040          C  
ATOM   2811  O   ASN A 177     175.806 146.537 139.573  1.00  0.070          O  
ATOM   2812  CB  ASN A 177     175.768 145.439 142.434  1.00  0.060          C  
ATOM   2813  CG  ASN A 177     176.202 145.801 143.859  1.00  0.060          C  
ATOM   2814  OD1 ASN A 177     176.298 147.009 144.156  1.00  0.060          O  
ATOM   2815  ND2 ASN A 177     176.475 144.820 144.731  1.00  0.060          N  
ATOM   2816  H   ASN A 177     173.249 145.670 142.841  1.00  0.060          H  
ATOM   2817  HA  ASN A 177     175.381 147.483 142.003  1.00  0.050          H  
ATOM   2818 1HB  ASN A 177     175.188 144.544 142.473  1.00  0.070          H  
ATOM   2819 2HB  ASN A 177     176.646 145.246 141.818  1.00  0.070          H  
ATOM   2820 1HD2 ASN A 177     176.766 145.042 145.660  1.00  0.070          H  
ATOM   2821 2HD2 ASN A 177     176.425 143.823 144.500  1.00  0.070          H  
ATOM   2822  N   LEU A 178     173.605 146.101 139.778  1.00  0.070          N  
ATOM   2823  CA  LEU A 178     173.342 146.009 138.351  1.00  0.020          C  
ATOM   2824  C   LEU A 178     172.861 147.372 137.841  1.00  0.010          C  
ATOM   2825  O   LEU A 178     172.661 147.555 136.634  1.00  0.020          O  
ATOM   2826  CB  LEU A 178     172.237 144.975 138.054  1.00  0.020          C  
ATOM   2827  CG  LEU A 178     172.468 143.472 138.446  1.00  0.020          C  
ATOM   2828  CD1 LEU A 178     171.162 142.722 138.160  1.00  0.020          C  
ATOM   2829  CD2 LEU A 178     173.642 142.849 137.631  1.00  0.020          C  
ATOM   2830  H   LEU A 178     172.812 145.963 140.410  1.00  0.020          H  
ATOM   2831  HA  LEU A 178     174.260 145.745 137.831  1.00  0.020          H  
ATOM   2832 1HB  LEU A 178     171.347 145.299 138.581  1.00  0.020          H  
ATOM   2833 2HB  LEU A 178     172.019 145.008 136.986  1.00  0.020          H  
ATOM   2834  HG  LEU A 178     172.687 143.399 139.519  1.00  0.020          H  
ATOM   2835 1HD1 LEU A 178     171.257 141.680 138.418  1.00  0.020          H  
ATOM   2836 2HD1 LEU A 178     170.352 143.163 138.744  1.00  0.020          H  
ATOM   2837 3HD1 LEU A 178     170.945 142.812 137.108  1.00  0.020          H  
ATOM   2838 1HD2 LEU A 178     173.769 141.803 137.912  1.00  0.020          H  
ATOM   2839 2HD2 LEU A 178     173.423 142.911 136.564  1.00  0.020          H  
ATOM   2840 3HD2 LEU A 178     174.566 143.387 137.842  1.00  0.020          H  
ATOM   2841  N   GLY A 179     172.684 148.342 138.755  1.00  0.020          N  
ATOM   2842  CA  GLY A 179     172.134 149.656 138.436  1.00  0.010          C  
ATOM   2843  C   GLY A 179     172.889 150.334 137.317  1.00  0.020          C  
ATOM   2844  O   GLY A 179     172.284 150.794 136.347  1.00  0.020          O  
ATOM   2845  H   GLY A 179     172.907 148.182 139.739  1.00  0.020          H  
ATOM   2846 1HA  GLY A 179     171.085 149.545 138.156  1.00  0.010          H  
ATOM   2847 2HA  GLY A 179     172.152 150.278 139.333  1.00  0.010          H  
ATOM   2848  N   GLU A 180     174.218 150.397 137.427  1.00  0.020          N  
ATOM   2849  CA  GLU A 180     175.028 151.039 136.400  1.00  0.020          C  
ATOM   2850  C   GLU A 180     174.921 150.339 135.059  1.00  0.020          C  
ATOM   2851  O   GLU A 180     174.961 150.993 134.021  1.00  0.020          O  
ATOM   2852  CB  GLU A 180     176.491 151.107 136.836  1.00  0.030          C  
ATOM   2853  CG  GLU A 180     176.728 152.107 137.928  1.00  0.030          C  
ATOM   2854  CD  GLU A 180     176.525 153.506 137.423  1.00  0.030          C  
ATOM   2855  OE1 GLU A 180     177.306 153.950 136.616  1.00  0.030          O  
ATOM   2856  OE2 GLU A 180     175.547 154.111 137.767  1.00  0.030          O  
ATOM   2857  H   GLU A 180     174.659 150.012 138.250  1.00  0.020          H  
ATOM   2858  HA  GLU A 180     174.663 152.059 136.274  1.00  0.020          H  
ATOM   2859 1HB  GLU A 180     176.813 150.128 137.191  1.00  0.030          H  
ATOM   2860 2HB  GLU A 180     177.117 151.374 135.983  1.00  0.030          H  
ATOM   2861 1HG  GLU A 180     176.035 151.913 138.743  1.00  0.030          H  
ATOM   2862 2HG  GLU A 180     177.743 151.993 138.302  1.00  0.030          H  
ATOM   2863  N   ARG A 181     174.804 149.013 135.046  1.00  0.030          N  
ATOM   2864  CA  ARG A 181     174.724 148.324 133.764  1.00  0.030          C  
ATOM   2865  C   ARG A 181     173.408 148.679 133.082  1.00  0.020          C  
ATOM   2866  O   ARG A 181     173.366 148.949 131.875  1.00  0.020          O  
ATOM   2867  CB  ARG A 181     174.837 146.812 133.960  1.00  0.040          C  
ATOM   2868  CG  ARG A 181     176.198 146.325 134.509  1.00  0.040          C  
ATOM   2869  CD  ARG A 181     177.303 146.514 133.531  1.00  0.040          C  
ATOM   2870  NE  ARG A 181     178.564 145.992 134.030  1.00  0.040          N  
ATOM   2871  CZ  ARG A 181     179.739 146.105 133.381  1.00  0.040          C  
ATOM   2872  NH1 ARG A 181     179.785 146.713 132.215  1.00  0.040          N  
ATOM   2873  NH2 ARG A 181     180.842 145.606 133.917  1.00  0.040          N  
ATOM   2874  H   ARG A 181     174.747 148.497 135.917  1.00  0.040          H  
ATOM   2875  HA  ARG A 181     175.533 148.671 133.124  1.00  0.040          H  
ATOM   2876 1HB  ARG A 181     174.063 146.476 134.650  1.00  0.050          H  
ATOM   2877 2HB  ARG A 181     174.668 146.310 133.004  1.00  0.050          H  
ATOM   2878 1HG  ARG A 181     176.446 146.880 135.414  1.00  0.050          H  
ATOM   2879 2HG  ARG A 181     176.136 145.259 134.743  1.00  0.050          H  
ATOM   2880 1HD  ARG A 181     177.053 145.987 132.602  1.00  0.050          H  
ATOM   2881 2HD  ARG A 181     177.443 147.572 133.324  1.00  0.050          H  
ATOM   2882  HE  ARG A 181     178.560 145.530 134.931  1.00  0.050          H  
ATOM   2883 1HH1 ARG A 181     178.938 147.098 131.806  1.00  0.050          H  
ATOM   2884 2HH1 ARG A 181     180.659 146.802 131.714  1.00  0.050          H  
ATOM   2885 1HH2 ARG A 181     180.805 145.144 134.814  1.00  0.050          H  
ATOM   2886 2HH2 ARG A 181     181.723 145.692 133.430  1.00  0.050          H  
ATOM   2887  N   VAL A 182     172.341 148.737 133.876  1.00  0.020          N  
ATOM   2888  CA  VAL A 182     171.032 149.090 133.363  1.00  0.020          C  
ATOM   2889  C   VAL A 182     171.028 150.550 132.884  1.00  0.030          C  
ATOM   2890  O   VAL A 182     170.477 150.849 131.820  1.00  0.030          O  
ATOM   2891  CB  VAL A 182     169.951 148.826 134.428  1.00  0.030          C  
ATOM   2892  CG1 VAL A 182     168.643 149.351 133.978  1.00  0.030          C  
ATOM   2893  CG2 VAL A 182     169.821 147.300 134.687  1.00  0.030          C  
ATOM   2894  H   VAL A 182     172.449 148.474 134.863  1.00  0.020          H  
ATOM   2895  HA  VAL A 182     170.818 148.449 132.509  1.00  0.020          H  
ATOM   2896  HB  VAL A 182     170.228 149.334 135.359  1.00  0.030          H  
ATOM   2897 1HG1 VAL A 182     167.941 149.126 134.768  1.00  0.030          H  
ATOM   2898 2HG1 VAL A 182     168.686 150.426 133.813  1.00  0.030          H  
ATOM   2899 3HG1 VAL A 182     168.348 148.858 133.061  1.00  0.030          H  
ATOM   2900 1HG2 VAL A 182     169.061 147.126 135.450  1.00  0.030          H  
ATOM   2901 2HG2 VAL A 182     169.537 146.794 133.777  1.00  0.030          H  
ATOM   2902 3HG2 VAL A 182     170.773 146.906 135.034  1.00  0.030          H  
ATOM   2903  N   ARG A 183     171.606 151.456 133.683  1.00  0.030          N  
ATOM   2904  CA  ARG A 183     171.681 152.871 133.343  1.00  0.030          C  
ATOM   2905  C   ARG A 183     172.449 153.054 132.029  1.00  0.030          C  
ATOM   2906  O   ARG A 183     172.055 153.860 131.174  1.00  0.040          O  
ATOM   2907  CB  ARG A 183     172.344 153.654 134.467  1.00  0.040          C  
ATOM   2908  CG  ARG A 183     172.245 155.174 134.348  1.00  0.040          C  
ATOM   2909  CD  ARG A 183     172.877 155.907 135.508  1.00  0.040          C  
ATOM   2910  NE  ARG A 183     174.314 155.778 135.540  1.00  0.040          N  
ATOM   2911  CZ  ARG A 183     175.172 156.502 134.798  1.00  0.040          C  
ATOM   2912  NH1 ARG A 183     174.730 157.434 133.963  1.00  0.040          N  
ATOM   2913  NH2 ARG A 183     176.468 156.279 134.921  1.00  0.040          N  
ATOM   2914  H   ARG A 183     171.997 151.142 134.573  1.00  0.040          H  
ATOM   2915  HA  ARG A 183     170.672 153.248 133.213  1.00  0.040          H  
ATOM   2916 1HB  ARG A 183     171.921 153.346 135.412  1.00  0.050          H  
ATOM   2917 2HB  ARG A 183     173.404 153.399 134.497  1.00  0.050          H  
ATOM   2918 1HG  ARG A 183     172.725 155.493 133.425  1.00  0.050          H  
ATOM   2919 2HG  ARG A 183     171.191 155.443 134.331  1.00  0.050          H  
ATOM   2920 1HD  ARG A 183     172.621 156.961 135.474  1.00  0.050          H  
ATOM   2921 2HD  ARG A 183     172.500 155.493 136.435  1.00  0.050          H  
ATOM   2922  HE  ARG A 183     174.722 155.105 136.214  1.00  0.050          H  
ATOM   2923 1HH1 ARG A 183     173.725 157.633 133.880  1.00  0.050          H  
ATOM   2924 2HH1 ARG A 183     175.391 157.973 133.424  1.00  0.050          H  
ATOM   2925 1HH2 ARG A 183     176.799 155.544 135.573  1.00  0.050          H  
ATOM   2926 2HH2 ARG A 183     177.132 156.816 134.390  1.00  0.050          H  
ATOM   2927  N   GLN A 184     173.560 152.311 131.860  1.00  0.030          N  
ATOM   2928  CA  GLN A 184     174.320 152.394 130.625  1.00  0.040          C  
ATOM   2929  C   GLN A 184     173.473 151.928 129.462  1.00  0.030          C  
ATOM   2930  O   GLN A 184     173.479 152.576 128.417  1.00  0.030          O  
ATOM   2931  CB  GLN A 184     175.587 151.534 130.680  1.00  0.050          C  
ATOM   2932  CG  GLN A 184     176.697 152.042 131.584  1.00  0.050          C  
ATOM   2933  CD  GLN A 184     177.827 151.017 131.716  1.00  0.050          C  
ATOM   2934  OE1 GLN A 184     177.731 149.895 131.199  1.00  0.050          O  
ATOM   2935  NE2 GLN A 184     178.893 151.397 132.401  1.00  0.050          N  
ATOM   2936  H   GLN A 184     173.894 151.702 132.613  1.00  0.040          H  
ATOM   2937  HA  GLN A 184     174.600 153.432 130.457  1.00  0.050          H  
ATOM   2938 1HB  GLN A 184     175.316 150.539 131.033  1.00  0.060          H  
ATOM   2939 2HB  GLN A 184     175.990 151.421 129.678  1.00  0.060          H  
ATOM   2940 1HG  GLN A 184     177.114 152.940 131.132  1.00  0.060          H  
ATOM   2941 2HG  GLN A 184     176.312 152.280 132.561  1.00  0.060          H  
ATOM   2942 1HE2 GLN A 184     179.662 150.769 132.521  1.00  0.060          H  
ATOM   2943 2HE2 GLN A 184     178.932 152.313 132.805  1.00  0.060          H  
ATOM   2944  N   ALA A 185     172.706 150.839 129.640  1.00  0.020          N  
ATOM   2945  CA  ALA A 185     171.853 150.364 128.562  1.00  0.020          C  
ATOM   2946  C   ALA A 185     170.833 151.431 128.169  1.00  0.020          C  
ATOM   2947  O   ALA A 185     170.615 151.654 126.975  1.00  0.020          O  
ATOM   2948  CB  ALA A 185     171.133 149.086 128.964  1.00  0.030          C  
ATOM   2949  H   ALA A 185     172.778 150.301 130.511  1.00  0.020          H  
ATOM   2950  HA  ALA A 185     172.483 150.161 127.700  1.00  0.020          H  
ATOM   2951 1HB  ALA A 185     170.519 148.731 128.139  1.00  0.030          H  
ATOM   2952 2HB  ALA A 185     171.868 148.324 129.225  1.00  0.030          H  
ATOM   2953 3HB  ALA A 185     170.499 149.281 129.825  1.00  0.030          H  
ATOM   2954  N   LEU A 186     170.250 152.143 129.151  1.00  0.030          N  
ATOM   2955  CA  LEU A 186     169.279 153.184 128.808  1.00  0.050          C  
ATOM   2956  C   LEU A 186     169.935 154.287 127.973  1.00  0.060          C  
ATOM   2957  O   LEU A 186     169.398 154.707 126.939  1.00  0.070          O  
ATOM   2958  CB  LEU A 186     168.717 153.854 130.085  1.00  0.060          C  
ATOM   2959  CG  LEU A 186     167.753 153.067 131.037  1.00  0.060          C  
ATOM   2960  CD1 LEU A 186     167.582 153.870 132.358  1.00  0.060          C  
ATOM   2961  CD2 LEU A 186     166.391 152.920 130.385  1.00  0.060          C  
ATOM   2962  H   LEU A 186     170.435 151.888 130.129  1.00  0.040          H  
ATOM   2963  HA  LEU A 186     168.477 152.736 128.227  1.00  0.060          H  
ATOM   2964 1HB  LEU A 186     169.567 154.151 130.689  1.00  0.070          H  
ATOM   2965 2HB  LEU A 186     168.188 154.755 129.769  1.00  0.070          H  
ATOM   2966  HG  LEU A 186     168.174 152.084 131.263  1.00  0.070          H  
ATOM   2967 1HD1 LEU A 186     166.923 153.357 133.014  1.00  0.070          H  
ATOM   2968 2HD1 LEU A 186     168.543 153.993 132.841  1.00  0.070          H  
ATOM   2969 3HD1 LEU A 186     167.168 154.837 132.148  1.00  0.070          H  
ATOM   2970 1HD2 LEU A 186     165.722 152.387 131.054  1.00  0.070          H  
ATOM   2971 2HD2 LEU A 186     165.982 153.913 130.183  1.00  0.070          H  
ATOM   2972 3HD2 LEU A 186     166.486 152.366 129.456  1.00  0.070          H  
ATOM   2973  N   LEU A 187     171.138 154.712 128.371  1.00  0.050          N  
ATOM   2974  CA  LEU A 187     171.821 155.773 127.638  1.00  0.070          C  
ATOM   2975  C   LEU A 187     172.277 155.334 126.253  1.00  0.070          C  
ATOM   2976  O   LEU A 187     172.165 156.106 125.295  1.00  0.100          O  
ATOM   2977  CB  LEU A 187     173.015 156.265 128.454  1.00  0.090          C  
ATOM   2978  CG  LEU A 187     172.651 157.006 129.759  1.00  0.090          C  
ATOM   2979  CD1 LEU A 187     173.894 157.237 130.584  1.00  0.090          C  
ATOM   2980  CD2 LEU A 187     171.977 158.360 129.461  1.00  0.090          C  
ATOM   2981  H   LEU A 187     171.544 154.332 129.236  1.00  0.060          H  
ATOM   2982  HA  LEU A 187     171.117 156.584 127.495  1.00  0.080          H  
ATOM   2983 1HB  LEU A 187     173.618 155.394 128.724  1.00  0.110          H  
ATOM   2984 2HB  LEU A 187     173.618 156.924 127.834  1.00  0.110          H  
ATOM   2985  HG  LEU A 187     171.979 156.384 130.329  1.00  0.110          H  
ATOM   2986 1HD1 LEU A 187     173.609 157.741 131.501  1.00  0.110          H  
ATOM   2987 2HD1 LEU A 187     174.359 156.278 130.820  1.00  0.110          H  
ATOM   2988 3HD1 LEU A 187     174.593 157.856 130.029  1.00  0.110          H  
ATOM   2989 1HD2 LEU A 187     171.745 158.838 130.402  1.00  0.110          H  
ATOM   2990 2HD2 LEU A 187     172.655 158.991 128.892  1.00  0.110          H  
ATOM   2991 3HD2 LEU A 187     171.056 158.231 128.901  1.00  0.110          H  
ATOM   2992  N   LYS A 188     172.779 154.103 126.139  1.00  0.050          N  
ATOM   2993  CA  LYS A 188     173.232 153.578 124.864  1.00  0.060          C  
ATOM   2994  C   LYS A 188     172.058 153.461 123.901  1.00  0.040          C  
ATOM   2995  O   LYS A 188     172.225 153.730 122.710  1.00  0.050          O  
ATOM   2996  CB  LYS A 188     174.004 152.284 125.075  1.00  0.080          C  
ATOM   2997  CG  LYS A 188     175.384 152.543 125.715  1.00  0.080          C  
ATOM   2998  CD  LYS A 188     176.122 151.273 126.030  1.00  0.080          C  
ATOM   2999  CE  LYS A 188     177.484 151.537 126.655  1.00  0.080          C  
ATOM   3000  NZ  LYS A 188     178.167 150.267 127.026  1.00  0.080          N  
ATOM   3001  H   LYS A 188     172.866 153.520 126.973  1.00  0.060          H  
ATOM   3002  HA  LYS A 188     173.933 154.294 124.435  1.00  0.070          H  
ATOM   3003 1HB  LYS A 188     173.437 151.622 125.734  1.00  0.100          H  
ATOM   3004 2HB  LYS A 188     174.145 151.767 124.125  1.00  0.100          H  
ATOM   3005 1HG  LYS A 188     175.982 153.147 125.030  1.00  0.100          H  
ATOM   3006 2HG  LYS A 188     175.249 153.109 126.634  1.00  0.100          H  
ATOM   3007 1HD  LYS A 188     175.546 150.737 126.764  1.00  0.100          H  
ATOM   3008 2HD  LYS A 188     176.229 150.651 125.139  1.00  0.100          H  
ATOM   3009 1HE  LYS A 188     178.107 152.082 125.949  1.00  0.100          H  
ATOM   3010 2HE  LYS A 188     177.353 152.141 127.554  1.00  0.100          H  
ATOM   3011 1HZ  LYS A 188     179.060 150.456 127.445  1.00  0.100          H  
ATOM   3012 2HZ  LYS A 188     177.585 149.738 127.695  1.00  0.100          H  
ATOM   3013 3HZ  LYS A 188     178.295 149.692 126.209  1.00  0.100          H  
ATOM   3014  N   THR A 189     170.871 153.085 124.411  1.00  0.020          N  
ATOM   3015  CA  THR A 189     169.653 153.017 123.615  1.00  0.020          C  
ATOM   3016  C   THR A 189     169.320 154.371 123.066  1.00  0.030          C  
ATOM   3017  O   THR A 189     169.032 154.493 121.874  1.00  0.050          O  
ATOM   3018  CB  THR A 189     168.474 152.490 124.437  1.00  0.030          C  
ATOM   3019  OG1 THR A 189     168.780 151.165 124.837  1.00  0.030          O  
ATOM   3020  CG2 THR A 189     167.180 152.520 123.603  1.00  0.030          C  
ATOM   3021  H   THR A 189     170.810 152.780 125.389  1.00  0.020          H  
ATOM   3022  HA  THR A 189     169.810 152.356 122.773  1.00  0.020          H  
ATOM   3023  HB  THR A 189     168.346 153.101 125.324  1.00  0.030          H  
ATOM   3024  HG1 THR A 189     168.250 150.917 125.606  1.00  0.030          H  
ATOM   3025 1HG2 THR A 189     166.360 152.142 124.180  1.00  0.030          H  
ATOM   3026 2HG2 THR A 189     166.947 153.538 123.306  1.00  0.030          H  
ATOM   3027 3HG2 THR A 189     167.316 151.912 122.727  1.00  0.030          H  
ATOM   3028  N   VAL A 190     169.376 155.402 123.902  1.00  0.050          N  
ATOM   3029  CA  VAL A 190     169.080 156.724 123.399  1.00  0.070          C  
ATOM   3030  C   VAL A 190     170.078 157.112 122.314  1.00  0.070          C  
ATOM   3031  O   VAL A 190     169.670 157.641 121.281  1.00  0.070          O  
ATOM   3032  CB  VAL A 190     169.043 157.762 124.536  1.00  0.090          C  
ATOM   3033  CG1 VAL A 190     168.949 159.184 123.971  1.00  0.090          C  
ATOM   3034  CG2 VAL A 190     167.821 157.477 125.415  1.00  0.090          C  
ATOM   3035  H   VAL A 190     169.573 155.239 124.899  1.00  0.060          H  
ATOM   3036  HA  VAL A 190     168.087 156.696 122.955  1.00  0.080          H  
ATOM   3037  HB  VAL A 190     169.958 157.686 125.134  1.00  0.110          H  
ATOM   3038 1HG1 VAL A 190     168.911 159.895 124.801  1.00  0.110          H  
ATOM   3039 2HG1 VAL A 190     169.814 159.408 123.353  1.00  0.110          H  
ATOM   3040 3HG1 VAL A 190     168.059 159.273 123.378  1.00  0.110          H  
ATOM   3041 1HG2 VAL A 190     167.785 158.197 126.225  1.00  0.110          H  
ATOM   3042 2HG2 VAL A 190     166.915 157.554 124.821  1.00  0.110          H  
ATOM   3043 3HG2 VAL A 190     167.891 156.473 125.832  1.00  0.110          H  
ATOM   3044  N   GLN A 191     171.373 156.856 122.529  1.00  0.080          N  
ATOM   3045  CA  GLN A 191     172.379 157.198 121.527  1.00  0.080          C  
ATOM   3046  C   GLN A 191     172.137 156.442 120.212  1.00  0.080          C  
ATOM   3047  O   GLN A 191     172.241 157.027 119.126  1.00  0.090          O  
ATOM   3048  CB  GLN A 191     173.765 156.845 122.066  1.00  0.110          C  
ATOM   3049  CG  GLN A 191     174.242 157.718 123.216  1.00  0.110          C  
ATOM   3050  CD  GLN A 191     175.504 157.168 123.854  1.00  0.110          C  
ATOM   3051  OE1 GLN A 191     175.881 156.023 123.583  1.00  0.110          O  
ATOM   3052  NE2 GLN A 191     176.153 157.964 124.693  1.00  0.110          N  
ATOM   3053  H   GLN A 191     171.661 156.442 123.423  1.00  0.100          H  
ATOM   3054  HA  GLN A 191     172.323 158.267 121.329  1.00  0.100          H  
ATOM   3055 1HB  GLN A 191     173.759 155.814 122.410  1.00  0.130          H  
ATOM   3056 2HB  GLN A 191     174.497 156.913 121.263  1.00  0.130          H  
ATOM   3057 1HG  GLN A 191     174.458 158.712 122.832  1.00  0.130          H  
ATOM   3058 2HG  GLN A 191     173.466 157.775 123.971  1.00  0.130          H  
ATOM   3059 1HE2 GLN A 191     176.990 157.646 125.139  1.00  0.130          H  
ATOM   3060 2HE2 GLN A 191     175.808 158.885 124.882  1.00  0.130          H  
ATOM   3061  N   PHE A 192     171.783 155.150 120.310  1.00  0.080          N  
ATOM   3062  CA  PHE A 192     171.487 154.320 119.150  1.00  0.100          C  
ATOM   3063  C   PHE A 192     170.309 154.884 118.389  1.00  0.090          C  
ATOM   3064  O   PHE A 192     170.353 155.021 117.165  1.00  0.090          O  
ATOM   3065  CB  PHE A 192     171.168 152.876 119.539  1.00  0.130          C  
ATOM   3066  CG  PHE A 192     170.861 152.033 118.343  1.00  0.130          C  
ATOM   3067  CD1 PHE A 192     171.895 151.544 117.571  1.00  0.130          C  
ATOM   3068  CD2 PHE A 192     169.560 151.755 117.957  1.00  0.130          C  
ATOM   3069  CE1 PHE A 192     171.642 150.812 116.452  1.00  0.130          C  
ATOM   3070  CE2 PHE A 192     169.325 151.020 116.822  1.00  0.130          C  
ATOM   3071  CZ  PHE A 192     170.353 150.562 116.080  1.00  0.130          C  
ATOM   3072  H   PHE A 192     171.763 154.714 121.234  1.00  0.100          H  
ATOM   3073  HA  PHE A 192     172.355 154.323 118.493  1.00  0.120          H  
ATOM   3074 1HB  PHE A 192     172.013 152.448 120.066  1.00  0.160          H  
ATOM   3075 2HB  PHE A 192     170.313 152.851 120.213  1.00  0.160          H  
ATOM   3076  HD1 PHE A 192     172.921 151.757 117.860  1.00  0.160          H  
ATOM   3077  HD2 PHE A 192     168.728 152.136 118.550  1.00  0.160          H  
ATOM   3078  HE1 PHE A 192     172.465 150.435 115.846  1.00  0.160          H  
ATOM   3079  HE2 PHE A 192     168.318 150.805 116.491  1.00  0.160          H  
ATOM   3080  HZ  PHE A 192     170.145 149.985 115.178  1.00  0.160          H  
ATOM   3081  N   CYS A 193     169.237 155.183 119.120  1.00  0.080          N  
ATOM   3082  CA  CYS A 193     168.020 155.702 118.543  1.00  0.070          C  
ATOM   3083  C   CYS A 193     168.272 157.019 117.838  1.00  0.090          C  
ATOM   3084  O   CYS A 193     167.737 157.261 116.752  1.00  0.100          O  
ATOM   3085  CB  CYS A 193     167.015 155.982 119.635  1.00  0.100          C  
ATOM   3086  SG  CYS A 193     166.300 154.570 120.459  1.00  0.100          S  
ATOM   3087  H   CYS A 193     169.272 155.031 120.128  1.00  0.100          H  
ATOM   3088  HA  CYS A 193     167.623 154.973 117.838  1.00  0.080          H  
ATOM   3089 1HB  CYS A 193     167.530 156.550 120.396  1.00  0.120          H  
ATOM   3090 2HB  CYS A 193     166.242 156.605 119.244  1.00  0.120          H  
ATOM   3091  HG  CYS A 193     167.427 154.278 121.156  1.00  0.120          H  
ATOM   3092  N   ASP A 194     169.121 157.857 118.437  1.00  0.090          N  
ATOM   3093  CA  ASP A 194     169.425 159.163 117.890  1.00  0.100          C  
ATOM   3094  C   ASP A 194     170.156 158.942 116.555  1.00  0.100          C  
ATOM   3095  O   ASP A 194     169.832 159.583 115.544  1.00  0.110          O  
ATOM   3096  CB  ASP A 194     170.316 159.912 118.907  1.00  0.140          C  
ATOM   3097  CG  ASP A 194     170.307 161.439 118.868  1.00  0.140          C  
ATOM   3098  OD1 ASP A 194     169.297 161.984 119.330  1.00  0.140          O  
ATOM   3099  OD2 ASP A 194     171.256 162.050 118.442  1.00  0.140          O  
ATOM   3100  H   ASP A 194     169.499 157.607 119.356  1.00  0.110          H  
ATOM   3101  HA  ASP A 194     168.502 159.709 117.706  1.00  0.120          H  
ATOM   3102 1HB  ASP A 194     170.027 159.626 119.905  1.00  0.160          H  
ATOM   3103 2HB  ASP A 194     171.351 159.570 118.777  1.00  0.160          H  
ATOM   3104  N   ALA A 195     171.103 157.978 116.533  1.00  0.100          N  
ATOM   3105  CA  ALA A 195     171.826 157.650 115.311  1.00  0.100          C  
ATOM   3106  C   ALA A 195     170.889 157.142 114.219  1.00  0.090          C  
ATOM   3107  O   ALA A 195     171.032 157.535 113.058  1.00  0.080          O  
ATOM   3108  CB  ALA A 195     172.883 156.592 115.579  1.00  0.140          C  
ATOM   3109  H   ALA A 195     171.363 157.511 117.410  1.00  0.120          H  
ATOM   3110  HA  ALA A 195     172.309 158.559 114.956  1.00  0.120          H  
ATOM   3111 1HB  ALA A 195     173.429 156.383 114.660  1.00  0.170          H  
ATOM   3112 2HB  ALA A 195     173.573 156.952 116.341  1.00  0.170          H  
ATOM   3113 3HB  ALA A 195     172.407 155.680 115.929  1.00  0.170          H  
ATOM   3114  N   MET A 196     169.908 156.301 114.584  1.00  0.100          N  
ATOM   3115  CA  MET A 196     168.970 155.789 113.589  1.00  0.090          C  
ATOM   3116  C   MET A 196     168.114 156.894 113.037  1.00  0.080          C  
ATOM   3117  O   MET A 196     167.774 156.894 111.850  1.00  0.060          O  
ATOM   3118  CB  MET A 196     168.081 154.692 114.156  1.00  0.130          C  
ATOM   3119  CG  MET A 196     168.794 153.424 114.524  1.00  0.130          C  
ATOM   3120  SD  MET A 196     169.636 152.626 113.143  1.00  0.130          S  
ATOM   3121  CE  MET A 196     171.344 153.164 113.370  1.00  0.130          C  
ATOM   3122  H   MET A 196     169.873 155.975 115.557  1.00  0.120          H  
ATOM   3123  HA  MET A 196     169.531 155.384 112.755  1.00  0.110          H  
ATOM   3124 1HB  MET A 196     167.596 155.064 115.061  1.00  0.160          H  
ATOM   3125 2HB  MET A 196     167.289 154.450 113.438  1.00  0.160          H  
ATOM   3126 1HG  MET A 196     169.528 153.634 115.293  1.00  0.160          H  
ATOM   3127 2HG  MET A 196     168.070 152.732 114.924  1.00  0.160          H  
ATOM   3128 1HE  MET A 196     171.964 152.729 112.589  1.00  0.160          H  
ATOM   3129 2HE  MET A 196     171.417 154.241 113.317  1.00  0.160          H  
ATOM   3130 3HE  MET A 196     171.702 152.835 114.342  1.00  0.160          H  
ATOM   3131  N   ARG A 197     167.725 157.858 113.868  1.00  0.080          N  
ATOM   3132  CA  ARG A 197     166.911 158.905 113.288  1.00  0.070          C  
ATOM   3133  C   ARG A 197     167.711 159.693 112.271  1.00  0.060          C  
ATOM   3134  O   ARG A 197     167.234 159.947 111.157  1.00  0.050          O  
ATOM   3135  CB  ARG A 197     166.353 159.849 114.321  1.00  0.100          C  
ATOM   3136  CG  ARG A 197     165.291 159.247 115.174  1.00  0.100          C  
ATOM   3137  CD  ARG A 197     164.628 160.239 115.978  1.00  0.100          C  
ATOM   3138  NE  ARG A 197     163.846 161.159 115.155  1.00  0.100          N  
ATOM   3139  CZ  ARG A 197     163.332 162.344 115.566  1.00  0.100          C  
ATOM   3140  NH1 ARG A 197     163.511 162.771 116.799  1.00  0.100          N  
ATOM   3141  NH2 ARG A 197     162.640 163.081 114.714  1.00  0.100          N  
ATOM   3142  H   ARG A 197     167.946 157.814 114.871  1.00  0.100          H  
ATOM   3143  HA  ARG A 197     166.072 158.440 112.787  1.00  0.080          H  
ATOM   3144 1HB  ARG A 197     167.160 160.176 114.982  1.00  0.120          H  
ATOM   3145 2HB  ARG A 197     165.953 160.731 113.826  1.00  0.120          H  
ATOM   3146 1HG  ARG A 197     164.563 158.767 114.553  1.00  0.120          H  
ATOM   3147 2HG  ARG A 197     165.736 158.516 115.840  1.00  0.120          H  
ATOM   3148 1HD  ARG A 197     163.949 159.731 116.657  1.00  0.120          H  
ATOM   3149 2HD  ARG A 197     165.379 160.806 116.529  1.00  0.120          H  
ATOM   3150  HE  ARG A 197     163.661 160.876 114.188  1.00  0.120          H  
ATOM   3151 1HH1 ARG A 197     164.038 162.221 117.456  1.00  0.120          H  
ATOM   3152 2HH1 ARG A 197     163.121 163.656 117.090  1.00  0.120          H  
ATOM   3153 1HH2 ARG A 197     162.516 162.757 113.763  1.00  0.120          H  
ATOM   3154 2HH2 ARG A 197     162.249 163.966 115.004  1.00  0.120          H  
ATOM   3155  N   ASN A 198     168.959 160.019 112.619  1.00  0.060          N  
ATOM   3156  CA  ASN A 198     169.811 160.808 111.743  1.00  0.050          C  
ATOM   3157  C   ASN A 198     170.126 160.063 110.454  1.00  0.050          C  
ATOM   3158  O   ASN A 198     170.122 160.641 109.360  1.00  0.040          O  
ATOM   3159  CB  ASN A 198     171.084 161.169 112.474  1.00  0.070          C  
ATOM   3160  CG  ASN A 198     170.854 162.201 113.538  1.00  0.070          C  
ATOM   3161  OD1 ASN A 198     169.883 162.968 113.492  1.00  0.070          O  
ATOM   3162  ND2 ASN A 198     171.725 162.235 114.507  1.00  0.070          N  
ATOM   3163  H   ASN A 198     169.300 159.762 113.554  1.00  0.070          H  
ATOM   3164  HA  ASN A 198     169.281 161.722 111.477  1.00  0.060          H  
ATOM   3165 1HB  ASN A 198     171.494 160.270 112.941  1.00  0.090          H  
ATOM   3166 2HB  ASN A 198     171.823 161.540 111.767  1.00  0.090          H  
ATOM   3167 1HD2 ASN A 198     171.620 162.897 115.254  1.00  0.090          H  
ATOM   3168 2HD2 ASN A 198     172.493 161.598 114.515  1.00  0.090          H  
ATOM   3169  N   ALA A 199     170.261 158.748 110.565  1.00  0.050          N  
ATOM   3170  CA  ALA A 199     170.574 157.882 109.447  1.00  0.050          C  
ATOM   3171  C   ALA A 199     169.357 157.637 108.559  1.00  0.030          C  
ATOM   3172  O   ALA A 199     169.470 157.012 107.497  1.00  0.030          O  
ATOM   3173  CB  ALA A 199     171.108 156.563 109.970  1.00  0.070          C  
ATOM   3174  H   ALA A 199     170.255 158.335 111.503  1.00  0.060          H  
ATOM   3175  HA  ALA A 199     171.339 158.370 108.846  1.00  0.060          H  
ATOM   3176 1HB  ALA A 199     171.372 155.918 109.136  1.00  0.080          H  
ATOM   3177 2HB  ALA A 199     171.988 156.746 110.586  1.00  0.080          H  
ATOM   3178 3HB  ALA A 199     170.337 156.092 110.572  1.00  0.080          H  
ATOM   3179  N   GLY A 200     168.173 158.101 108.980  1.00  0.030          N  
ATOM   3180  CA  GLY A 200     166.988 157.869 108.196  1.00  0.010          C  
ATOM   3181  C   GLY A 200     166.440 156.469 108.309  1.00  0.020          C  
ATOM   3182  O   GLY A 200     165.771 155.999 107.382  1.00  0.020          O  
ATOM   3183  H   GLY A 200     168.084 158.668 109.826  1.00  0.040          H  
ATOM   3184 1HA  GLY A 200     166.226 158.594 108.471  1.00  0.010          H  
ATOM   3185 2HA  GLY A 200     167.249 158.044 107.164  1.00  0.010          H  
ATOM   3186  N   ILE A 201     166.716 155.790 109.423  1.00  0.030          N  
ATOM   3187  CA  ILE A 201     166.298 154.415 109.591  1.00  0.050          C  
ATOM   3188  C   ILE A 201     165.088 154.238 110.520  1.00  0.050          C  
ATOM   3189  O   ILE A 201     165.014 154.790 111.622  1.00  0.090          O  
ATOM   3190  CB  ILE A 201     167.499 153.591 110.054  1.00  0.060          C  
ATOM   3191  CG1 ILE A 201     168.631 153.696 108.994  1.00  0.060          C  
ATOM   3192  CG2 ILE A 201     167.086 152.172 110.173  1.00  0.060          C  
ATOM   3193  CD1 ILE A 201     169.975 153.170 109.418  1.00  0.060          C  
ATOM   3194  H   ILE A 201     167.229 156.234 110.193  1.00  0.040          H  
ATOM   3195  HA  ILE A 201     165.993 154.035 108.629  1.00  0.060          H  
ATOM   3196  HB  ILE A 201     167.861 153.974 111.002  1.00  0.070          H  
ATOM   3197 1HG1 ILE A 201     168.324 153.153 108.126  1.00  0.070          H  
ATOM   3198 2HG1 ILE A 201     168.763 154.732 108.721  1.00  0.070          H  
ATOM   3199 1HG2 ILE A 201     167.923 151.582 110.503  1.00  0.070          H  
ATOM   3200 2HG2 ILE A 201     166.293 152.093 110.872  1.00  0.070          H  
ATOM   3201 3HG2 ILE A 201     166.742 151.809 109.213  1.00  0.070          H  
ATOM   3202 1HD1 ILE A 201     170.681 153.299 108.595  1.00  0.070          H  
ATOM   3203 2HD1 ILE A 201     170.327 153.722 110.285  1.00  0.070          H  
ATOM   3204 3HD1 ILE A 201     169.918 152.119 109.666  1.00  0.070          H  
ATOM   3205  N   VAL A 202     164.121 153.479 110.030  1.00  0.030          N  
ATOM   3206  CA  VAL A 202     162.884 153.176 110.726  1.00  0.050          C  
ATOM   3207  C   VAL A 202     162.862 151.728 111.233  1.00  0.040          C  
ATOM   3208  O   VAL A 202     163.079 150.791 110.457  1.00  0.030          O  
ATOM   3209  CB  VAL A 202     161.707 153.415 109.753  1.00  0.060          C  
ATOM   3210  CG1 VAL A 202     160.375 153.077 110.419  1.00  0.060          C  
ATOM   3211  CG2 VAL A 202     161.750 154.878 109.274  1.00  0.060          C  
ATOM   3212  H   VAL A 202     164.264 153.079 109.097  1.00  0.040          H  
ATOM   3213  HA  VAL A 202     162.787 153.845 111.578  1.00  0.060          H  
ATOM   3214  HB  VAL A 202     161.817 152.753 108.888  1.00  0.070          H  
ATOM   3215 1HG1 VAL A 202     159.566 153.246 109.712  1.00  0.070          H  
ATOM   3216 2HG1 VAL A 202     160.362 152.033 110.729  1.00  0.070          H  
ATOM   3217 3HG1 VAL A 202     160.234 153.705 111.286  1.00  0.070          H  
ATOM   3218 1HG2 VAL A 202     160.940 155.057 108.574  1.00  0.070          H  
ATOM   3219 2HG2 VAL A 202     161.651 155.539 110.113  1.00  0.070          H  
ATOM   3220 3HG2 VAL A 202     162.700 155.075 108.776  1.00  0.070          H  
ATOM   3221  N   GLY A 203     162.583 151.529 112.524  1.00  0.050          N  
ATOM   3222  CA  GLY A 203     162.545 150.146 113.029  1.00  0.040          C  
ATOM   3223  C   GLY A 203     162.208 150.006 114.509  1.00  0.060          C  
ATOM   3224  O   GLY A 203     161.979 150.991 115.208  1.00  0.070          O  
ATOM   3225  H   GLY A 203     162.421 152.348 113.128  1.00  0.060          H  
ATOM   3226 1HA  GLY A 203     161.817 149.581 112.446  1.00  0.050          H  
ATOM   3227 2HA  GLY A 203     163.497 149.669 112.836  1.00  0.050          H  
ATOM   3228  N   VAL A 204     162.195 148.768 114.988  1.00  0.070          N  
ATOM   3229  CA  VAL A 204     161.801 148.473 116.368  1.00  0.080          C  
ATOM   3230  C   VAL A 204     162.883 147.893 117.250  1.00  0.070          C  
ATOM   3231  O   VAL A 204     163.585 146.961 116.867  1.00  0.070          O  
ATOM   3232  CB  VAL A 204     160.584 147.513 116.349  1.00  0.110          C  
ATOM   3233  CG1 VAL A 204     160.908 146.230 115.556  1.00  0.110          C  
ATOM   3234  CG2 VAL A 204     160.181 147.141 117.789  1.00  0.110          C  
ATOM   3235  H   VAL A 204     162.436 148.017 114.354  1.00  0.080          H  
ATOM   3236  HA  VAL A 204     161.497 149.403 116.832  1.00  0.100          H  
ATOM   3237  HB  VAL A 204     159.754 148.012 115.854  1.00  0.130          H  
ATOM   3238 1HG1 VAL A 204     160.033 145.583 115.541  1.00  0.130          H  
ATOM   3239 2HG1 VAL A 204     161.172 146.485 114.538  1.00  0.130          H  
ATOM   3240 3HG1 VAL A 204     161.731 145.686 116.010  1.00  0.130          H  
ATOM   3241 1HG2 VAL A 204     159.333 146.489 117.759  1.00  0.130          H  
ATOM   3242 2HG2 VAL A 204     160.990 146.618 118.298  1.00  0.130          H  
ATOM   3243 3HG2 VAL A 204     159.931 148.037 118.353  1.00  0.130          H  
ATOM   3244  N   LEU A 205     162.997 148.433 118.454  1.00  0.090          N  
ATOM   3245  CA  LEU A 205     163.972 147.914 119.383  1.00  0.110          C  
ATOM   3246  C   LEU A 205     163.376 146.907 120.334  1.00  0.100          C  
ATOM   3247  O   LEU A 205     162.253 147.036 120.823  1.00  0.160          O  
ATOM   3248  CB  LEU A 205     164.645 149.033 120.177  1.00  0.150          C  
ATOM   3249  CG  LEU A 205     165.444 150.051 119.361  1.00  0.150          C  
ATOM   3250  CD1 LEU A 205     166.001 151.074 120.264  1.00  0.150          C  
ATOM   3251  CD2 LEU A 205     166.585 149.388 118.643  1.00  0.150          C  
ATOM   3252  H   LEU A 205     162.369 149.196 118.723  1.00  0.110          H  
ATOM   3253  HA  LEU A 205     164.728 147.378 118.820  1.00  0.130          H  
ATOM   3254 1HB  LEU A 205     163.864 149.582 120.705  1.00  0.180          H  
ATOM   3255 2HB  LEU A 205     165.293 148.592 120.912  1.00  0.180          H  
ATOM   3256  HG  LEU A 205     164.780 150.534 118.644  1.00  0.180          H  
ATOM   3257 1HD1 LEU A 205     166.560 151.788 119.676  1.00  0.180          H  
ATOM   3258 2HD1 LEU A 205     165.220 151.580 120.792  1.00  0.180          H  
ATOM   3259 3HD1 LEU A 205     166.661 150.595 120.972  1.00  0.180          H  
ATOM   3260 1HD2 LEU A 205     167.101 150.132 118.106  1.00  0.180          H  
ATOM   3261 2HD2 LEU A 205     167.249 148.941 119.345  1.00  0.180          H  
ATOM   3262 3HD2 LEU A 205     166.239 148.639 117.960  1.00  0.180          H  
ATOM   3263  N   THR A 206     164.201 145.931 120.636  1.00  0.070          N  
ATOM   3264  CA  THR A 206     163.938 144.857 121.567  1.00  0.070          C  
ATOM   3265  C   THR A 206     165.106 144.592 122.465  1.00  0.100          C  
ATOM   3266  O   THR A 206     166.260 144.786 122.086  1.00  0.150          O  
ATOM   3267  CB  THR A 206     163.567 143.539 120.898  1.00  0.100          C  
ATOM   3268  OG1 THR A 206     163.377 142.584 121.966  1.00  0.100          O  
ATOM   3269  CG2 THR A 206     164.648 143.093 119.937  1.00  0.100          C  
ATOM   3270  H   THR A 206     165.094 145.935 120.170  1.00  0.080          H  
ATOM   3271  HA  THR A 206     163.098 145.153 122.198  1.00  0.080          H  
ATOM   3272  HB  THR A 206     162.628 143.657 120.356  1.00  0.120          H  
ATOM   3273  HG1 THR A 206     163.147 141.672 121.629  1.00  0.120          H  
ATOM   3274 1HG2 THR A 206     164.358 142.146 119.487  1.00  0.120          H  
ATOM   3275 2HG2 THR A 206     164.766 143.841 119.158  1.00  0.120          H  
ATOM   3276 3HG2 THR A 206     165.573 142.969 120.447  1.00  0.120          H  
ATOM   3277  N   LEU A 207     164.816 143.976 123.596  1.00  0.110          N  
ATOM   3278  CA  LEU A 207     165.807 143.641 124.609  1.00  0.100          C  
ATOM   3279  C   LEU A 207     166.633 142.426 124.180  1.00  0.160          C  
ATOM   3280  O   LEU A 207     167.615 142.043 124.823  1.00  0.310          O  
ATOM   3281  CB  LEU A 207     165.098 143.279 125.914  1.00  0.140          C  
ATOM   3282  CG  LEU A 207     164.237 144.305 126.628  1.00  0.140          C  
ATOM   3283  CD1 LEU A 207     163.608 143.596 127.797  1.00  0.140          C  
ATOM   3284  CD2 LEU A 207     165.045 145.473 127.114  1.00  0.140          C  
ATOM   3285  H   LEU A 207     163.838 143.768 123.769  1.00  0.130          H  
ATOM   3286  HA  LEU A 207     166.478 144.489 124.746  1.00  0.120          H  
ATOM   3287 1HB  LEU A 207     164.482 142.403 125.736  1.00  0.170          H  
ATOM   3288 2HB  LEU A 207     165.845 143.033 126.608  1.00  0.170          H  
ATOM   3289  HG  LEU A 207     163.457 144.670 125.960  1.00  0.170          H  
ATOM   3290 1HD1 LEU A 207     162.995 144.288 128.343  1.00  0.170          H  
ATOM   3291 2HD1 LEU A 207     163.002 142.757 127.456  1.00  0.170          H  
ATOM   3292 3HD1 LEU A 207     164.398 143.229 128.438  1.00  0.170          H  
ATOM   3293 1HD2 LEU A 207     164.388 146.174 127.617  1.00  0.170          H  
ATOM   3294 2HD2 LEU A 207     165.800 145.142 127.794  1.00  0.170          H  
ATOM   3295 3HD2 LEU A 207     165.504 145.956 126.283  1.00  0.170          H  
ATOM   3296  N   ASP A 208     166.236 141.833 123.066  1.00  0.140          N  
ATOM   3297  CA  ASP A 208     166.873 140.653 122.519  1.00  0.120          C  
ATOM   3298  C   ASP A 208     168.102 141.065 121.706  1.00  0.100          C  
ATOM   3299  O   ASP A 208     169.008 140.251 121.487  1.00  0.110          O  
ATOM   3300  CB  ASP A 208     165.887 139.926 121.608  1.00  0.180          C  
ATOM   3301  CG  ASP A 208     164.637 139.432 122.344  1.00  0.180          C  
ATOM   3302  OD1 ASP A 208     164.746 138.582 123.197  1.00  0.180          O  
ATOM   3303  OD2 ASP A 208     163.568 139.969 122.063  1.00  0.180          O  
ATOM   3304  H   ASP A 208     165.393 142.200 122.616  1.00  0.170          H  
ATOM   3305  HA  ASP A 208     167.185 140.001 123.334  1.00  0.140          H  
ATOM   3306 1HB  ASP A 208     165.596 140.566 120.797  1.00  0.210          H  
ATOM   3307 2HB  ASP A 208     166.383 139.062 121.165  1.00  0.210          H  
ATOM   3308  N   ASN A 209     168.081 142.311 121.193  1.00  0.060          N  
ATOM   3309  CA  ASN A 209     169.129 142.844 120.335  1.00  0.050          C  
ATOM   3310  C   ASN A 209     170.102 143.756 121.071  1.00  0.050          C  
ATOM   3311  O   ASN A 209     170.906 144.454 120.443  1.00  0.060          O  
ATOM   3312  CB  ASN A 209     168.548 143.533 119.119  1.00  0.070          C  
ATOM   3313  CG  ASN A 209     167.970 142.554 118.118  1.00  0.070          C  
ATOM   3314  OD1 ASN A 209     168.442 141.416 117.985  1.00  0.070          O  
ATOM   3315  ND2 ASN A 209     166.972 142.979 117.389  1.00  0.070          N  
ATOM   3316  H   ASN A 209     167.325 142.955 121.446  1.00  0.070          H  
ATOM   3317  HA  ASN A 209     169.702 142.008 119.963  1.00  0.060          H  
ATOM   3318 1HB  ASN A 209     167.750 144.196 119.440  1.00  0.090          H  
ATOM   3319 2HB  ASN A 209     169.299 144.144 118.638  1.00  0.090          H  
ATOM   3320 1HD2 ASN A 209     166.568 142.375 116.697  1.00  0.090          H  
ATOM   3321 2HD2 ASN A 209     166.618 143.903 117.510  1.00  0.090          H  
ATOM   3322  N   GLN A 210     170.034 143.763 122.401  1.00  0.050          N  
ATOM   3323  CA  GLN A 210     170.941 144.577 123.199  1.00  0.050          C  
ATOM   3324  C   GLN A 210     171.567 143.711 124.270  1.00  0.030          C  
ATOM   3325  O   GLN A 210     170.854 143.015 124.999  1.00  0.020          O  
ATOM   3326  CB  GLN A 210     170.240 145.755 123.863  1.00  0.070          C  
ATOM   3327  CG  GLN A 210     171.196 146.692 124.588  1.00  0.070          C  
ATOM   3328  CD  GLN A 210     170.526 147.908 125.160  1.00  0.070          C  
ATOM   3329  OE1 GLN A 210     169.392 147.811 125.648  1.00  0.070          O  
ATOM   3330  NE2 GLN A 210     171.203 149.064 125.105  1.00  0.070          N  
ATOM   3331  H   GLN A 210     169.355 143.167 122.858  1.00  0.060          H  
ATOM   3332  HA  GLN A 210     171.718 144.958 122.556  1.00  0.060          H  
ATOM   3333 1HB  GLN A 210     169.743 146.314 123.138  1.00  0.080          H  
ATOM   3334 2HB  GLN A 210     169.495 145.391 124.569  1.00  0.080          H  
ATOM   3335 1HG  GLN A 210     171.674 146.156 125.402  1.00  0.080          H  
ATOM   3336 2HG  GLN A 210     171.946 147.029 123.867  1.00  0.080          H  
ATOM   3337 1HE2 GLN A 210     170.789 149.928 125.465  1.00  0.080          H  
ATOM   3338 2HE2 GLN A 210     172.148 149.091 124.694  1.00  0.080          H  
ATOM   3339  N   ASP A 211     172.889 143.729 124.371  1.00  0.060          N  
ATOM   3340  CA  ASP A 211     173.528 142.860 125.345  1.00  0.130          C  
ATOM   3341  C   ASP A 211     173.516 143.494 126.737  1.00  0.120          C  
ATOM   3342  O   ASP A 211     173.112 144.645 126.912  1.00  0.150          O  
ATOM   3343  CB  ASP A 211     174.949 142.493 124.892  1.00  0.150          C  
ATOM   3344  CG  ASP A 211     175.968 143.630 124.918  1.00  0.150          C  
ATOM   3345  OD1 ASP A 211     175.755 144.550 125.635  1.00  0.150          O  
ATOM   3346  OD2 ASP A 211     176.945 143.575 124.240  1.00  0.150          O  
ATOM   3347  H   ASP A 211     173.433 144.337 123.746  1.00  0.070          H  
ATOM   3348  HA  ASP A 211     172.975 141.938 125.366  1.00  0.160          H  
ATOM   3349 1HB  ASP A 211     175.311 141.676 125.509  1.00  0.180          H  
ATOM   3350 2HB  ASP A 211     174.893 142.125 123.873  1.00  0.180          H  
ATOM   3351  N   LEU A 212     174.064 142.816 127.740  1.00  0.100          N  
ATOM   3352  CA  LEU A 212     174.043 143.444 129.066  1.00  0.080          C  
ATOM   3353  C   LEU A 212     175.102 144.529 129.277  1.00  0.140          C  
ATOM   3354  O   LEU A 212     175.167 145.132 130.349  1.00  0.320          O  
ATOM   3355  CB  LEU A 212     174.161 142.401 130.185  1.00  0.120          C  
ATOM   3356  CG  LEU A 212     172.993 141.408 130.337  1.00  0.120          C  
ATOM   3357  CD1 LEU A 212     173.311 140.426 131.381  1.00  0.120          C  
ATOM   3358  CD2 LEU A 212     171.751 142.108 130.710  1.00  0.120          C  
ATOM   3359  H   LEU A 212     174.356 141.846 127.611  1.00  0.120          H  
ATOM   3360  HA  LEU A 212     173.090 143.949 129.167  1.00  0.100          H  
ATOM   3361 1HB  LEU A 212     175.039 141.817 129.981  1.00  0.140          H  
ATOM   3362 2HB  LEU A 212     174.302 142.914 131.136  1.00  0.140          H  
ATOM   3363  HG  LEU A 212     172.849 140.888 129.407  1.00  0.140          H  
ATOM   3364 1HD1 LEU A 212     172.493 139.723 131.471  1.00  0.140          H  
ATOM   3365 2HD1 LEU A 212     174.208 139.909 131.115  1.00  0.140          H  
ATOM   3366 3HD1 LEU A 212     173.452 140.944 132.322  1.00  0.140          H  
ATOM   3367 1HD2 LEU A 212     170.962 141.383 130.796  1.00  0.140          H  
ATOM   3368 2HD2 LEU A 212     171.877 142.632 131.654  1.00  0.140          H  
ATOM   3369 3HD2 LEU A 212     171.499 142.797 129.953  1.00  0.140          H  
ATOM   3370  N   ASN A 213     175.943 144.781 128.274  1.00  0.040          N  
ATOM   3371  CA  ASN A 213     176.923 145.844 128.339  1.00  0.100          C  
ATOM   3372  C   ASN A 213     176.364 147.022 127.521  1.00  0.120          C  
ATOM   3373  O   ASN A 213     177.038 148.046 127.324  1.00  0.200          O  
ATOM   3374  CB  ASN A 213     178.271 145.360 127.825  1.00  0.120          C  
ATOM   3375  CG  ASN A 213     179.434 146.214 128.257  1.00  0.120          C  
ATOM   3376  OD1 ASN A 213     179.463 146.747 129.371  1.00  0.120          O  
ATOM   3377  ND2 ASN A 213     180.406 146.345 127.391  1.00  0.120          N  
ATOM   3378  H   ASN A 213     175.858 144.301 127.381  1.00  0.050          H  
ATOM   3379  HA  ASN A 213     177.030 146.176 129.372  1.00  0.120          H  
ATOM   3380 1HB  ASN A 213     178.436 144.340 128.169  1.00  0.140          H  
ATOM   3381 2HB  ASN A 213     178.240 145.329 126.734  1.00  0.140          H  
ATOM   3382 1HD2 ASN A 213     181.206 146.901 127.618  1.00  0.140          H  
ATOM   3383 2HD2 ASN A 213     180.352 145.885 126.505  1.00  0.140          H  
ATOM   3384  N   GLY A 214     175.095 146.880 127.086  1.00  0.080          N  
ATOM   3385  CA  GLY A 214     174.341 147.868 126.339  1.00  0.040          C  
ATOM   3386  C   GLY A 214     174.607 147.946 124.825  1.00  0.050          C  
ATOM   3387  O   GLY A 214     174.105 148.872 124.178  1.00  0.070          O  
ATOM   3388  H   GLY A 214     174.598 146.003 127.267  1.00  0.100          H  
ATOM   3389 1HA  GLY A 214     173.288 147.648 126.495  1.00  0.050          H  
ATOM   3390 2HA  GLY A 214     174.498 148.837 126.788  1.00  0.050          H  
ATOM   3391  N   ASN A 215     175.348 146.996 124.246  1.00  0.140          N  
ATOM   3392  CA  ASN A 215     175.667 147.079 122.819  1.00  0.160          C  
ATOM   3393  C   ASN A 215     174.536 146.551 121.957  1.00  0.110          C  
ATOM   3394  O   ASN A 215     173.917 145.536 122.271  1.00  0.220          O  
ATOM   3395  CB  ASN A 215     176.916 146.308 122.479  1.00  0.220          C  
ATOM   3396  CG  ASN A 215     178.146 146.814 123.136  1.00  0.220          C  
ATOM   3397  OD1 ASN A 215     178.547 147.984 123.005  1.00  0.220          O  
ATOM   3398  ND2 ASN A 215     178.766 145.929 123.868  1.00  0.220          N  
ATOM   3399  H   ASN A 215     175.680 146.189 124.798  1.00  0.170          H  
ATOM   3400  HA  ASN A 215     175.817 148.127 122.557  1.00  0.190          H  
ATOM   3401 1HB  ASN A 215     176.777 145.277 122.714  1.00  0.260          H  
ATOM   3402 2HB  ASN A 215     177.067 146.359 121.402  1.00  0.260          H  
ATOM   3403 1HD2 ASN A 215     179.603 146.168 124.350  1.00  0.260          H  
ATOM   3404 2HD2 ASN A 215     178.355 144.990 123.960  1.00  0.260          H  
ATOM   3405  N   TRP A 216     174.276 147.245 120.857  1.00  0.110          N  
ATOM   3406  CA  TRP A 216     173.245 146.868 119.891  1.00  0.090          C  
ATOM   3407  C   TRP A 216     173.719 146.020 118.695  1.00  0.090          C  
ATOM   3408  O   TRP A 216     174.803 146.256 118.156  1.00  0.110          O  
ATOM   3409  CB  TRP A 216     172.571 148.127 119.422  1.00  0.130          C  
ATOM   3410  CG  TRP A 216     171.659 148.710 120.448  1.00  0.130          C  
ATOM   3411  CD1 TRP A 216     171.916 149.758 121.253  1.00  0.130          C  
ATOM   3412  CD2 TRP A 216     170.327 148.247 120.816  1.00  0.130          C  
ATOM   3413  NE1 TRP A 216     170.855 149.993 122.064  1.00  0.130          N  
ATOM   3414  CE2 TRP A 216     169.875 149.083 121.804  1.00  0.130          C  
ATOM   3415  CE3 TRP A 216     169.509 147.198 120.392  1.00  0.130          C  
ATOM   3416  CZ2 TRP A 216     168.628 148.926 122.379  1.00  0.130          C  
ATOM   3417  CZ3 TRP A 216     168.273 147.038 120.962  1.00  0.130          C  
ATOM   3418  CH2 TRP A 216     167.842 147.885 121.931  1.00  0.130          C  
ATOM   3419  H   TRP A 216     174.825 148.073 120.675  1.00  0.130          H  
ATOM   3420  HA  TRP A 216     172.502 146.284 120.427  1.00  0.110          H  
ATOM   3421 1HB  TRP A 216     173.333 148.873 119.210  1.00  0.160          H  
ATOM   3422 2HB  TRP A 216     172.092 147.956 118.550  1.00  0.160          H  
ATOM   3423  HD1 TRP A 216     172.839 150.336 121.259  1.00  0.160          H  
ATOM   3424  HE1 TRP A 216     170.792 150.714 122.769  1.00  0.160          H  
ATOM   3425  HE3 TRP A 216     169.843 146.507 119.633  1.00  0.160          H  
ATOM   3426  HZ2 TRP A 216     168.265 149.574 123.159  1.00  0.160          H  
ATOM   3427  HZ3 TRP A 216     167.653 146.217 120.627  1.00  0.160          H  
ATOM   3428  HH2 TRP A 216     166.867 147.724 122.364  1.00  0.160          H  
ATOM   3429  N   TYR A 217     172.868 145.081 118.242  1.00  0.090          N  
ATOM   3430  CA  TYR A 217     173.178 144.196 117.103  1.00  0.100          C  
ATOM   3431  C   TYR A 217     171.963 143.573 116.364  1.00  0.090          C  
ATOM   3432  O   TYR A 217     170.830 143.655 116.819  1.00  0.100          O  
ATOM   3433  CB  TYR A 217     174.097 143.077 117.611  1.00  0.140          C  
ATOM   3434  CG  TYR A 217     173.469 142.354 118.776  1.00  0.140          C  
ATOM   3435  CD1 TYR A 217     172.609 141.308 118.568  1.00  0.140          C  
ATOM   3436  CD2 TYR A 217     173.752 142.767 120.071  1.00  0.140          C  
ATOM   3437  CE1 TYR A 217     172.005 140.700 119.621  1.00  0.140          C  
ATOM   3438  CE2 TYR A 217     173.152 142.148 121.119  1.00  0.140          C  
ATOM   3439  CZ  TYR A 217     172.268 141.134 120.897  1.00  0.140          C  
ATOM   3440  OH  TYR A 217     171.632 140.560 121.943  1.00  0.140          O  
ATOM   3441  H   TYR A 217     172.003 144.927 118.772  1.00  0.110          H  
ATOM   3442  HA  TYR A 217     173.727 144.787 116.370  1.00  0.120          H  
ATOM   3443 1HB  TYR A 217     174.291 142.351 116.818  1.00  0.160          H  
ATOM   3444 2HB  TYR A 217     175.051 143.493 117.932  1.00  0.160          H  
ATOM   3445  HD1 TYR A 217     172.391 140.980 117.575  1.00  0.160          H  
ATOM   3446  HD2 TYR A 217     174.437 143.596 120.252  1.00  0.160          H  
ATOM   3447  HE1 TYR A 217     171.300 139.885 119.450  1.00  0.160          H  
ATOM   3448  HE2 TYR A 217     173.355 142.478 122.119  1.00  0.160          H  
ATOM   3449  HH  TYR A 217     170.756 140.203 121.647  1.00  0.160          H  
ATOM   3450  N   ASP A 218     172.233 142.946 115.199  1.00  0.080          N  
ATOM   3451  CA  ASP A 218     171.259 142.170 114.395  1.00  0.060          C  
ATOM   3452  C   ASP A 218     169.935 142.852 114.034  1.00  0.070          C  
ATOM   3453  O   ASP A 218     168.848 142.272 114.160  1.00  0.180          O  
ATOM   3454  CB  ASP A 218     170.984 140.818 115.051  1.00  0.090          C  
ATOM   3455  CG  ASP A 218     172.258 139.948 115.103  1.00  0.090          C  
ATOM   3456  OD1 ASP A 218     173.141 140.175 114.296  1.00  0.090          O  
ATOM   3457  OD2 ASP A 218     172.332 139.063 115.926  1.00  0.090          O  
ATOM   3458  H   ASP A 218     173.192 142.944 114.873  1.00  0.100          H  
ATOM   3459  HA  ASP A 218     171.751 141.945 113.449  1.00  0.070          H  
ATOM   3460 1HB  ASP A 218     170.593 140.968 116.062  1.00  0.110          H  
ATOM   3461 2HB  ASP A 218     170.222 140.285 114.485  1.00  0.110          H  
ATOM   3462  N   PHE A 219     170.008 144.060 113.509  1.00  0.040          N  
ATOM   3463  CA  PHE A 219     168.798 144.806 113.191  1.00  0.010          C  
ATOM   3464  C   PHE A 219     168.095 144.477 111.878  1.00  0.060          C  
ATOM   3465  O   PHE A 219     167.968 145.313 110.981  1.00  0.110          O  
ATOM   3466  CB  PHE A 219     169.125 146.266 113.210  1.00  0.030          C  
ATOM   3467  CG  PHE A 219     169.462 146.681 114.516  1.00  0.030          C  
ATOM   3468  CD1 PHE A 219     170.739 146.995 114.842  1.00  0.030          C  
ATOM   3469  CD2 PHE A 219     168.488 146.729 115.468  1.00  0.030          C  
ATOM   3470  CE1 PHE A 219     171.008 147.378 116.084  1.00  0.030          C  
ATOM   3471  CE2 PHE A 219     168.749 147.113 116.694  1.00  0.030          C  
ATOM   3472  CZ  PHE A 219     169.984 147.447 117.003  1.00  0.030          C  
ATOM   3473  H   PHE A 219     170.913 144.487 113.394  1.00  0.050          H  
ATOM   3474  HA  PHE A 219     168.088 144.603 113.992  1.00  0.010          H  
ATOM   3475 1HB  PHE A 219     169.959 146.474 112.545  1.00  0.030          H  
ATOM   3476 2HB  PHE A 219     168.302 146.827 112.886  1.00  0.030          H  
ATOM   3477  HD1 PHE A 219     171.529 146.947 114.094  1.00  0.030          H  
ATOM   3478  HD2 PHE A 219     167.487 146.449 115.208  1.00  0.030          H  
ATOM   3479  HE1 PHE A 219     172.026 147.647 116.354  1.00  0.030          H  
ATOM   3480  HE2 PHE A 219     167.964 147.160 117.440  1.00  0.030          H  
ATOM   3481  HZ  PHE A 219     170.165 147.778 117.968  1.00  0.030          H  
ATOM   3482  N   GLY A 220     167.552 143.271 111.821  1.00  0.080          N  
ATOM   3483  CA  GLY A 220     166.866 142.758 110.630  1.00  0.150          C  
ATOM   3484  C   GLY A 220     165.524 143.448 110.381  1.00  0.090          C  
ATOM   3485  O   GLY A 220     164.956 143.355 109.294  1.00  0.070          O  
ATOM   3486  H   GLY A 220     167.703 142.676 112.643  1.00  0.100          H  
ATOM   3487 1HA  GLY A 220     167.511 142.888 109.761  1.00  0.180          H  
ATOM   3488 2HA  GLY A 220     166.704 141.687 110.748  1.00  0.180          H  
ATOM   3489  N   ASP A 221     165.040 144.158 111.395  1.00  0.070          N  
ATOM   3490  CA  ASP A 221     163.774 144.872 111.353  1.00  0.030          C  
ATOM   3491  C   ASP A 221     163.943 146.378 111.102  1.00  0.030          C  
ATOM   3492  O   ASP A 221     162.990 147.142 111.274  1.00  0.030          O  
ATOM   3493  CB  ASP A 221     163.024 144.650 112.664  1.00  0.060          C  
ATOM   3494  CG  ASP A 221     162.610 143.186 112.887  1.00  0.060          C  
ATOM   3495  OD1 ASP A 221     162.128 142.558 111.973  1.00  0.060          O  
ATOM   3496  OD2 ASP A 221     162.807 142.709 113.981  1.00  0.060          O  
ATOM   3497  H   ASP A 221     165.579 144.158 112.246  1.00  0.080          H  
ATOM   3498  HA  ASP A 221     163.177 144.459 110.539  1.00  0.040          H  
ATOM   3499 1HB  ASP A 221     163.641 144.977 113.501  1.00  0.070          H  
ATOM   3500 2HB  ASP A 221     162.124 145.258 112.665  1.00  0.070          H  
ATOM   3501  N   PHE A 222     165.156 146.812 110.737  1.00  0.030          N  
ATOM   3502  CA  PHE A 222     165.432 148.229 110.463  1.00  0.060          C  
ATOM   3503  C   PHE A 222     165.643 148.558 108.988  1.00  0.060          C  
ATOM   3504  O   PHE A 222     166.532 148.029 108.317  1.00  0.090          O  
ATOM   3505  CB  PHE A 222     166.608 148.716 111.304  1.00  0.070          C  
ATOM   3506  CG  PHE A 222     166.243 148.981 112.751  1.00  0.070          C  
ATOM   3507  CD1 PHE A 222     165.917 147.988 113.606  1.00  0.070          C  
ATOM   3508  CD2 PHE A 222     166.236 150.286 113.247  1.00  0.070          C  
ATOM   3509  CE1 PHE A 222     165.570 148.276 114.881  1.00  0.070          C  
ATOM   3510  CE2 PHE A 222     165.886 150.568 114.520  1.00  0.070          C  
ATOM   3511  CZ  PHE A 222     165.545 149.566 115.335  1.00  0.070          C  
ATOM   3512  H   PHE A 222     165.930 146.147 110.628  1.00  0.040          H  
ATOM   3513  HA  PHE A 222     164.563 148.800 110.785  1.00  0.070          H  
ATOM   3514 1HB  PHE A 222     167.393 147.977 111.263  1.00  0.090          H  
ATOM   3515 2HB  PHE A 222     166.995 149.596 110.883  1.00  0.090          H  
ATOM   3516  HD1 PHE A 222     165.923 146.958 113.268  1.00  0.090          H  
ATOM   3517  HD2 PHE A 222     166.503 151.088 112.623  1.00  0.090          H  
ATOM   3518  HE1 PHE A 222     165.312 147.469 115.535  1.00  0.090          H  
ATOM   3519  HE2 PHE A 222     165.873 151.600 114.874  1.00  0.090          H  
ATOM   3520  HZ  PHE A 222     165.247 149.782 116.343  1.00  0.090          H  
ATOM   3521  N   ILE A 223     164.805 149.463 108.490  1.00  0.040          N  
ATOM   3522  CA  ILE A 223     164.812 149.862 107.087  1.00  0.030          C  
ATOM   3523  C   ILE A 223     165.195 151.316 106.868  1.00  0.060          C  
ATOM   3524  O   ILE A 223     164.619 152.226 107.466  1.00  0.070          O  
ATOM   3525  CB  ILE A 223     163.425 149.595 106.460  1.00  0.050          C  
ATOM   3526  CG1 ILE A 223     163.128 148.061 106.534  1.00  0.050          C  
ATOM   3527  CG2 ILE A 223     163.357 150.146 105.005  1.00  0.050          C  
ATOM   3528  CD1 ILE A 223     161.709 147.669 106.192  1.00  0.050          C  
ATOM   3529  H   ILE A 223     164.112 149.871 109.130  1.00  0.050          H  
ATOM   3530  HA  ILE A 223     165.542 149.245 106.565  1.00  0.040          H  
ATOM   3531  HB  ILE A 223     162.664 150.095 107.063  1.00  0.060          H  
ATOM   3532 1HG1 ILE A 223     163.806 147.541 105.860  1.00  0.060          H  
ATOM   3533 2HG1 ILE A 223     163.320 147.715 107.549  1.00  0.060          H  
ATOM   3534 1HG2 ILE A 223     162.376 149.966 104.583  1.00  0.060          H  
ATOM   3535 2HG2 ILE A 223     163.537 151.220 104.992  1.00  0.060          H  
ATOM   3536 3HG2 ILE A 223     164.108 149.652 104.391  1.00  0.060          H  
ATOM   3537 1HD1 ILE A 223     161.604 146.587 106.285  1.00  0.060          H  
ATOM   3538 2HD1 ILE A 223     161.022 148.160 106.885  1.00  0.060          H  
ATOM   3539 3HD1 ILE A 223     161.467 147.960 105.177  1.00  0.060          H  
ATOM   3540  N   GLN A 224     166.182 151.548 106.010  1.00  0.080          N  
ATOM   3541  CA  GLN A 224     166.572 152.922 105.716  1.00  0.110          C  
ATOM   3542  C   GLN A 224     165.600 153.497 104.689  1.00  0.140          C  
ATOM   3543  O   GLN A 224     165.330 152.864 103.667  1.00  0.200          O  
ATOM   3544  CB  GLN A 224     168.017 152.999 105.238  1.00  0.140          C  
ATOM   3545  CG  GLN A 224     168.534 154.419 105.115  1.00  0.140          C  
ATOM   3546  CD  GLN A 224     170.005 154.455 104.838  1.00  0.140          C  
ATOM   3547  OE1 GLN A 224     170.511 153.673 104.024  1.00  0.140          O  
ATOM   3548  NE2 GLN A 224     170.720 155.349 105.519  1.00  0.140          N  
ATOM   3549  H   GLN A 224     166.642 150.763 105.565  1.00  0.100          H  
ATOM   3550  HA  GLN A 224     166.486 153.520 106.608  1.00  0.130          H  
ATOM   3551 1HB  GLN A 224     168.667 152.453 105.917  1.00  0.170          H  
ATOM   3552 2HB  GLN A 224     168.099 152.530 104.259  1.00  0.170          H  
ATOM   3553 1HG  GLN A 224     168.019 154.920 104.296  1.00  0.170          H  
ATOM   3554 2HG  GLN A 224     168.349 154.949 106.054  1.00  0.170          H  
ATOM   3555 1HE2 GLN A 224     171.706 155.413 105.380  1.00  0.170          H  
ATOM   3556 2HE2 GLN A 224     170.264 155.977 106.196  1.00  0.170          H  
ATOM   3557  N   THR A 225     165.089 154.694 104.968  1.00  0.110          N  
ATOM   3558  CA  THR A 225     164.108 155.368 104.127  1.00  0.150          C  
ATOM   3559  C   THR A 225     164.645 156.683 103.590  1.00  0.080          C  
ATOM   3560  O   THR A 225     164.681 156.896 102.374  1.00  0.070          O  
ATOM   3561  CB  THR A 225     162.838 155.672 104.923  1.00  0.190          C  
ATOM   3562  OG1 THR A 225     163.184 156.522 106.029  1.00  0.190          O  
ATOM   3563  CG2 THR A 225     162.255 154.352 105.458  1.00  0.190          C  
ATOM   3564  H   THR A 225     165.359 155.154 105.836  1.00  0.130          H  
ATOM   3565  HA  THR A 225     163.864 154.720 103.284  1.00  0.180          H  
ATOM   3566  HB  THR A 225     162.117 156.179 104.286  1.00  0.230          H  
ATOM   3567  HG1 THR A 225     162.379 156.824 106.471  1.00  0.230          H  
ATOM   3568 1HG2 THR A 225     161.358 154.560 106.033  1.00  0.230          H  
ATOM   3569 2HG2 THR A 225     162.011 153.705 104.619  1.00  0.230          H  
ATOM   3570 3HG2 THR A 225     162.983 153.857 106.098  1.00  0.230          H  
ATOM   3571  N   THR A 226     164.977 157.602 104.497  1.00  0.050          N  
ATOM   3572  CA  THR A 226     165.505 158.900 104.061  1.00  0.040          C  
ATOM   3573  C   THR A 226     166.261 159.605 105.205  1.00  0.050          C  
ATOM   3574  O   THR A 226     165.729 159.685 106.319  1.00  0.050          O  
ATOM   3575  CB  THR A 226     164.358 159.794 103.513  1.00  0.060          C  
ATOM   3576  OG1 THR A 226     164.895 161.034 103.046  1.00  0.060          O  
ATOM   3577  CG2 THR A 226     163.328 160.076 104.583  1.00  0.060          C  
ATOM   3578  H   THR A 226     164.920 157.324 105.484  1.00  0.060          H  
ATOM   3579  HA  THR A 226     166.153 158.702 103.226  1.00  0.050          H  
ATOM   3580  HB  THR A 226     163.875 159.282 102.682  1.00  0.070          H  
ATOM   3581  HG1 THR A 226     164.225 161.505 102.546  1.00  0.070          H  
ATOM   3582 1HG2 THR A 226     162.540 160.692 104.162  1.00  0.070          H  
ATOM   3583 2HG2 THR A 226     162.906 159.143 104.946  1.00  0.070          H  
ATOM   3584 3HG2 THR A 226     163.781 160.608 105.394  1.00  0.070          H  
ATOM   3585  N   PRO A 227     167.434 160.224 104.959  1.00  0.100          N  
ATOM   3586  CA  PRO A 227     168.264 160.890 105.954  1.00  0.080          C  
ATOM   3587  C   PRO A 227     167.505 161.914 106.758  1.00  0.070          C  
ATOM   3588  O   PRO A 227     166.662 162.630 106.223  1.00  0.080          O  
ATOM   3589  CB  PRO A 227     169.331 161.569 105.090  1.00  0.120          C  
ATOM   3590  CG  PRO A 227     169.426 160.715 103.858  1.00  0.120          C  
ATOM   3591  CD  PRO A 227     168.018 160.246 103.593  1.00  0.120          C  
ATOM   3592  HA  PRO A 227     168.719 160.129 106.617  1.00  0.100          H  
ATOM   3593 1HB  PRO A 227     169.022 162.605 104.870  1.00  0.140          H  
ATOM   3594 2HB  PRO A 227     170.276 161.628 105.645  1.00  0.140          H  
ATOM   3595 1HG  PRO A 227     169.834 161.304 103.020  1.00  0.140          H  
ATOM   3596 2HG  PRO A 227     170.124 159.879 104.026  1.00  0.140          H  
ATOM   3597 1HD  PRO A 227     167.466 160.937 102.936  1.00  0.140          H  
ATOM   3598 2HD  PRO A 227     168.133 159.245 103.169  1.00  0.140          H  
ATOM   3599  N   GLY A 228     167.795 161.973 108.051  1.00  0.060          N  
ATOM   3600  CA  GLY A 228     167.156 162.919 108.947  1.00  0.060          C  
ATOM   3601  C   GLY A 228     165.777 162.527 109.492  1.00  0.070          C  
ATOM   3602  O   GLY A 228     165.346 163.105 110.493  1.00  0.080          O  
ATOM   3603  H   GLY A 228     168.536 161.384 108.447  1.00  0.070          H  
ATOM   3604 1HA  GLY A 228     167.825 163.090 109.789  1.00  0.070          H  
ATOM   3605 2HA  GLY A 228     167.067 163.873 108.432  1.00  0.070          H  
ATOM   3606  N   SER A 229     165.068 161.572 108.870  1.00  0.070          N  
ATOM   3607  CA  SER A 229     163.701 161.281 109.327  1.00  0.070          C  
ATOM   3608  C   SER A 229     163.394 159.838 109.741  1.00  0.070          C  
ATOM   3609  O   SER A 229     162.298 159.341 109.466  1.00  0.080          O  
ATOM   3610  CB  SER A 229     162.694 161.705 108.268  1.00  0.100          C  
ATOM   3611  OG  SER A 229     162.731 163.094 108.031  1.00  0.100          O  
ATOM   3612  H   SER A 229     165.438 161.078 108.049  1.00  0.080          H  
ATOM   3613  HA  SER A 229     163.514 161.895 110.205  1.00  0.080          H  
ATOM   3614 1HB  SER A 229     162.902 161.176 107.357  1.00  0.120          H  
ATOM   3615 2HB  SER A 229     161.693 161.423 108.586  1.00  0.120          H  
ATOM   3616  HG  SER A 229     162.102 163.257 107.329  1.00  0.120          H  
ATOM   3617  N   GLY A 230     164.324 159.148 110.399  1.00  0.070          N  
ATOM   3618  CA  GLY A 230     164.027 157.791 110.847  1.00  0.070          C  
ATOM   3619  C   GLY A 230     163.265 157.842 112.171  1.00  0.070          C  
ATOM   3620  O   GLY A 230     162.886 158.925 112.639  1.00  0.070          O  
ATOM   3621  H   GLY A 230     165.245 159.544 110.610  1.00  0.080          H  
ATOM   3622 1HA  GLY A 230     163.449 157.262 110.094  1.00  0.080          H  
ATOM   3623 2HA  GLY A 230     164.957 157.247 110.985  1.00  0.080          H  
ATOM   3624  N   VAL A 231     162.977 156.676 112.747  1.00  0.090          N  
ATOM   3625  CA  VAL A 231     162.275 156.616 114.025  1.00  0.110          C  
ATOM   3626  C   VAL A 231     162.392 155.212 114.629  1.00  0.080          C  
ATOM   3627  O   VAL A 231     162.145 154.234 113.917  1.00  0.040          O  
ATOM   3628  CB  VAL A 231     160.775 157.021 113.848  1.00  0.150          C  
ATOM   3629  CG1 VAL A 231     160.061 156.082 112.904  1.00  0.150          C  
ATOM   3630  CG2 VAL A 231     160.057 157.035 115.194  1.00  0.150          C  
ATOM   3631  H   VAL A 231     163.391 155.837 112.330  1.00  0.110          H  
ATOM   3632  HA  VAL A 231     162.728 157.354 114.672  1.00  0.130          H  
ATOM   3633  HB  VAL A 231     160.734 158.017 113.409  1.00  0.180          H  
ATOM   3634 1HG1 VAL A 231     159.034 156.416 112.779  1.00  0.180          H  
ATOM   3635 2HG1 VAL A 231     160.559 156.101 111.955  1.00  0.180          H  
ATOM   3636 3HG1 VAL A 231     160.049 155.074 113.293  1.00  0.180          H  
ATOM   3637 1HG2 VAL A 231     159.024 157.342 115.045  1.00  0.180          H  
ATOM   3638 2HG2 VAL A 231     160.071 156.045 115.640  1.00  0.180          H  
ATOM   3639 3HG2 VAL A 231     160.542 157.739 115.860  1.00  0.180          H  
ATOM   3640  N   PRO A 232     162.755 155.063 115.910  1.00  0.110          N  
ATOM   3641  CA  PRO A 232     162.747 153.811 116.620  1.00  0.110          C  
ATOM   3642  C   PRO A 232     161.350 153.539 117.145  1.00  0.090          C  
ATOM   3643  O   PRO A 232     160.652 154.479 117.524  1.00  0.100          O  
ATOM   3644  CB  PRO A 232     163.711 154.079 117.767  1.00  0.170          C  
ATOM   3645  CG  PRO A 232     163.488 155.547 118.066  1.00  0.170          C  
ATOM   3646  CD  PRO A 232     163.244 156.198 116.717  1.00  0.170          C  
ATOM   3647  HA  PRO A 232     163.101 153.005 115.964  1.00  0.130          H  
ATOM   3648 1HB  PRO A 232     163.484 153.414 118.606  1.00  0.200          H  
ATOM   3649 2HB  PRO A 232     164.743 153.854 117.457  1.00  0.200          H  
ATOM   3650 1HG  PRO A 232     162.622 155.656 118.738  1.00  0.200          H  
ATOM   3651 2HG  PRO A 232     164.317 155.970 118.584  1.00  0.200          H  
ATOM   3652 1HD  PRO A 232     162.480 156.966 116.848  1.00  0.200          H  
ATOM   3653 2HD  PRO A 232     164.187 156.590 116.310  1.00  0.200          H  
ATOM   3654  N   VAL A 233     161.021 152.286 117.350  1.00  0.070          N  
ATOM   3655  CA  VAL A 233     159.856 151.947 118.143  1.00  0.080          C  
ATOM   3656  C   VAL A 233     160.367 151.381 119.457  1.00  0.100          C  
ATOM   3657  O   VAL A 233     161.069 150.370 119.482  1.00  0.120          O  
ATOM   3658  CB  VAL A 233     158.935 150.957 117.408  1.00  0.110          C  
ATOM   3659  CG1 VAL A 233     157.723 150.596 118.283  1.00  0.110          C  
ATOM   3660  CG2 VAL A 233     158.514 151.574 116.080  1.00  0.110          C  
ATOM   3661  H   VAL A 233     161.586 151.569 116.902  1.00  0.080          H  
ATOM   3662  HA  VAL A 233     159.286 152.853 118.350  1.00  0.100          H  
ATOM   3663  HB  VAL A 233     159.454 150.061 117.222  1.00  0.130          H  
ATOM   3664 1HG1 VAL A 233     157.093 149.893 117.745  1.00  0.130          H  
ATOM   3665 2HG1 VAL A 233     158.053 150.139 119.214  1.00  0.130          H  
ATOM   3666 3HG1 VAL A 233     157.148 151.496 118.504  1.00  0.130          H  
ATOM   3667 1HG2 VAL A 233     157.875 150.878 115.542  1.00  0.130          H  
ATOM   3668 2HG2 VAL A 233     157.973 152.501 116.264  1.00  0.130          H  
ATOM   3669 3HG2 VAL A 233     159.402 151.790 115.477  1.00  0.130          H  
ATOM   3670  N   VAL A 234     160.050 152.059 120.557  1.00  0.100          N  
ATOM   3671  CA  VAL A 234     160.579 151.651 121.855  1.00  0.100          C  
ATOM   3672  C   VAL A 234     159.516 151.300 122.891  1.00  0.090          C  
ATOM   3673  O   VAL A 234     159.830 151.147 124.075  1.00  0.070          O  
ATOM   3674  CB  VAL A 234     161.485 152.753 122.430  1.00  0.140          C  
ATOM   3675  CG1 VAL A 234     162.654 152.977 121.521  1.00  0.140          C  
ATOM   3676  CG2 VAL A 234     160.694 154.045 122.638  1.00  0.140          C  
ATOM   3677  H   VAL A 234     159.464 152.881 120.474  1.00  0.120          H  
ATOM   3678  HA  VAL A 234     161.196 150.765 121.701  1.00  0.120          H  
ATOM   3679  HB  VAL A 234     161.888 152.406 123.363  1.00  0.170          H  
ATOM   3680 1HG1 VAL A 234     163.320 153.728 121.944  1.00  0.170          H  
ATOM   3681 2HG1 VAL A 234     163.176 152.043 121.410  1.00  0.170          H  
ATOM   3682 3HG1 VAL A 234     162.297 153.316 120.557  1.00  0.170          H  
ATOM   3683 1HG2 VAL A 234     161.342 154.803 123.052  1.00  0.170          H  
ATOM   3684 2HG2 VAL A 234     160.305 154.399 121.686  1.00  0.170          H  
ATOM   3685 3HG2 VAL A 234     159.865 153.873 123.323  1.00  0.170          H  
ATOM   3686  N   ASP A 235     158.250 151.175 122.483  1.00  0.100          N  
ATOM   3687  CA  ASP A 235     157.214 150.888 123.471  1.00  0.080          C  
ATOM   3688  C   ASP A 235     157.458 149.600 124.253  1.00  0.050          C  
ATOM   3689  O   ASP A 235     157.320 149.602 125.484  1.00  0.060          O  
ATOM   3690  CB  ASP A 235     155.830 150.823 122.812  1.00  0.120          C  
ATOM   3691  CG  ASP A 235     155.236 152.213 122.422  1.00  0.120          C  
ATOM   3692  OD1 ASP A 235     155.728 153.224 122.869  1.00  0.120          O  
ATOM   3693  OD2 ASP A 235     154.256 152.232 121.723  1.00  0.120          O  
ATOM   3694  H   ASP A 235     158.014 151.300 121.510  1.00  0.120          H  
ATOM   3695  HA  ASP A 235     157.199 151.712 124.182  1.00  0.100          H  
ATOM   3696 1HB  ASP A 235     155.892 150.217 121.904  1.00  0.140          H  
ATOM   3697 2HB  ASP A 235     155.136 150.306 123.477  1.00  0.140          H  
ATOM   3698  N   SER A 236     157.883 148.515 123.580  1.00  0.060          N  
ATOM   3699  CA  SER A 236     158.130 147.287 124.321  1.00  0.060          C  
ATOM   3700  C   SER A 236     159.503 147.314 124.944  1.00  0.050          C  
ATOM   3701  O   SER A 236     159.693 146.831 126.058  1.00  0.070          O  
ATOM   3702  CB  SER A 236     158.024 146.075 123.419  1.00  0.080          C  
ATOM   3703  OG  SER A 236     159.030 146.094 122.443  1.00  0.080          O  
ATOM   3704  H   SER A 236     158.011 148.524 122.578  1.00  0.070          H  
ATOM   3705  HA  SER A 236     157.404 147.203 125.120  1.00  0.070          H  
ATOM   3706 1HB  SER A 236     158.113 145.170 124.023  1.00  0.100          H  
ATOM   3707 2HB  SER A 236     157.058 146.050 122.941  1.00  0.100          H  
ATOM   3708  HG  SER A 236     158.969 145.251 121.979  1.00  0.100          H  
ATOM   3709  N   TYR A 237     160.451 147.995 124.307  1.00  0.050          N  
ATOM   3710  CA  TYR A 237     161.798 148.037 124.851  1.00  0.050          C  
ATOM   3711  C   TYR A 237     161.796 148.610 126.256  1.00  0.050          C  
ATOM   3712  O   TYR A 237     162.248 147.965 127.215  1.00  0.040          O  
ATOM   3713  CB  TYR A 237     162.728 148.892 123.979  1.00  0.070          C  
ATOM   3714  CG  TYR A 237     164.075 149.067 124.611  1.00  0.070          C  
ATOM   3715  CD1 TYR A 237     165.044 148.112 124.466  1.00  0.070          C  
ATOM   3716  CD2 TYR A 237     164.316 150.188 125.392  1.00  0.070          C  
ATOM   3717  CE1 TYR A 237     166.252 148.280 125.102  1.00  0.070          C  
ATOM   3718  CE2 TYR A 237     165.502 150.344 126.030  1.00  0.070          C  
ATOM   3719  CZ  TYR A 237     166.469 149.404 125.892  1.00  0.070          C  
ATOM   3720  OH  TYR A 237     167.668 149.586 126.536  1.00  0.070          O  
ATOM   3721  H   TYR A 237     160.242 148.407 123.412  1.00  0.060          H  
ATOM   3722  HA  TYR A 237     162.186 147.019 124.901  1.00  0.060          H  
ATOM   3723 1HB  TYR A 237     162.858 148.425 123.003  1.00  0.080          H  
ATOM   3724 2HB  TYR A 237     162.292 149.872 123.824  1.00  0.080          H  
ATOM   3725  HD1 TYR A 237     164.859 147.227 123.859  1.00  0.080          H  
ATOM   3726  HD2 TYR A 237     163.552 150.939 125.505  1.00  0.080          H  
ATOM   3727  HE1 TYR A 237     167.028 147.525 124.991  1.00  0.080          H  
ATOM   3728  HE2 TYR A 237     165.682 151.223 126.649  1.00  0.080          H  
ATOM   3729  HH  TYR A 237     168.286 148.871 126.282  1.00  0.080          H  
ATOM   3730  N   TYR A 238     161.236 149.813 126.400  1.00  0.050          N  
ATOM   3731  CA  TYR A 238     161.271 150.409 127.709  1.00  0.040          C  
ATOM   3732  C   TYR A 238     160.265 149.766 128.620  1.00  0.020          C  
ATOM   3733  O   TYR A 238     160.585 149.497 129.769  1.00  0.010          O  
ATOM   3734  CB  TYR A 238     161.035 151.908 127.678  1.00  0.060          C  
ATOM   3735  CG  TYR A 238     162.165 152.753 127.180  1.00  0.060          C  
ATOM   3736  CD1 TYR A 238     162.074 153.362 125.954  1.00  0.060          C  
ATOM   3737  CD2 TYR A 238     163.291 152.944 127.960  1.00  0.060          C  
ATOM   3738  CE1 TYR A 238     163.099 154.162 125.497  1.00  0.060          C  
ATOM   3739  CE2 TYR A 238     164.299 153.751 127.498  1.00  0.060          C  
ATOM   3740  CZ  TYR A 238     164.205 154.345 126.279  1.00  0.060          C  
ATOM   3741  OH  TYR A 238     165.212 155.157 125.864  1.00  0.060          O  
ATOM   3742  H   TYR A 238     160.838 150.306 125.594  1.00  0.060          H  
ATOM   3743  HA  TYR A 238     162.258 150.236 128.131  1.00  0.050          H  
ATOM   3744 1HB  TYR A 238     160.192 152.096 127.056  1.00  0.070          H  
ATOM   3745 2HB  TYR A 238     160.794 152.238 128.671  1.00  0.070          H  
ATOM   3746  HD1 TYR A 238     161.188 153.214 125.351  1.00  0.070          H  
ATOM   3747  HD2 TYR A 238     163.376 152.473 128.940  1.00  0.070          H  
ATOM   3748  HE1 TYR A 238     163.035 154.652 124.532  1.00  0.070          H  
ATOM   3749  HE2 TYR A 238     165.179 153.930 128.093  1.00  0.070          H  
ATOM   3750  HH  TYR A 238     165.635 155.540 126.660  1.00  0.070          H  
ATOM   3751  N   SER A 239     159.070 149.438 128.147  1.00  0.020          N  
ATOM   3752  CA  SER A 239     158.103 148.897 129.077  1.00  0.020          C  
ATOM   3753  C   SER A 239     158.571 147.611 129.736  1.00  0.010          C  
ATOM   3754  O   SER A 239     158.413 147.449 130.947  1.00  0.030          O  
ATOM   3755  CB  SER A 239     156.820 148.667 128.365  1.00  0.030          C  
ATOM   3756  OG  SER A 239     156.302 149.863 127.949  1.00  0.030          O  
ATOM   3757  H   SER A 239     158.774 149.615 127.187  1.00  0.020          H  
ATOM   3758  HA  SER A 239     157.933 149.636 129.857  1.00  0.020          H  
ATOM   3759 1HB  SER A 239     156.983 148.012 127.513  1.00  0.030          H  
ATOM   3760 2HB  SER A 239     156.140 148.193 129.020  1.00  0.030          H  
ATOM   3761  HG  SER A 239     156.673 149.993 127.054  1.00  0.030          H  
ATOM   3762  N   LEU A 240     159.215 146.723 128.972  1.00  0.040          N  
ATOM   3763  CA  LEU A 240     159.711 145.485 129.540  1.00  0.060          C  
ATOM   3764  C   LEU A 240     160.812 145.759 130.563  1.00  0.030          C  
ATOM   3765  O   LEU A 240     160.865 145.110 131.609  1.00  0.060          O  
ATOM   3766  CB  LEU A 240     160.241 144.592 128.420  1.00  0.080          C  
ATOM   3767  CG  LEU A 240     159.214 143.995 127.435  1.00  0.080          C  
ATOM   3768  CD1 LEU A 240     159.978 143.361 126.280  1.00  0.080          C  
ATOM   3769  CD2 LEU A 240     158.351 142.946 128.137  1.00  0.080          C  
ATOM   3770  H   LEU A 240     159.338 146.894 127.971  1.00  0.050          H  
ATOM   3771  HA  LEU A 240     158.891 144.993 130.056  1.00  0.070          H  
ATOM   3772 1HB  LEU A 240     160.933 145.191 127.825  1.00  0.090          H  
ATOM   3773 2HB  LEU A 240     160.779 143.769 128.864  1.00  0.090          H  
ATOM   3774  HG  LEU A 240     158.572 144.785 127.041  1.00  0.090          H  
ATOM   3775 1HD1 LEU A 240     159.272 142.939 125.568  1.00  0.090          H  
ATOM   3776 2HD1 LEU A 240     160.584 144.125 125.784  1.00  0.090          H  
ATOM   3777 3HD1 LEU A 240     160.624 142.576 126.660  1.00  0.090          H  
ATOM   3778 1HD2 LEU A 240     157.643 142.528 127.423  1.00  0.090          H  
ATOM   3779 2HD2 LEU A 240     158.987 142.153 128.525  1.00  0.090          H  
ATOM   3780 3HD2 LEU A 240     157.794 143.397 128.957  1.00  0.090          H  
ATOM   3781  N   LEU A 241     161.668 146.743 130.269  1.00  0.010          N  
ATOM   3782  CA  LEU A 241     162.759 147.168 131.131  1.00  0.050          C  
ATOM   3783  C   LEU A 241     162.314 147.922 132.408  1.00  0.060          C  
ATOM   3784  O   LEU A 241     162.916 147.729 133.467  1.00  0.070          O  
ATOM   3785  CB  LEU A 241     163.722 148.028 130.300  1.00  0.050          C  
ATOM   3786  CG  LEU A 241     165.004 148.509 130.954  1.00  0.050          C  
ATOM   3787  CD1 LEU A 241     165.838 147.333 131.438  1.00  0.050          C  
ATOM   3788  CD2 LEU A 241     165.799 149.348 129.924  1.00  0.050          C  
ATOM   3789  H   LEU A 241     161.614 147.179 129.342  1.00  0.010          H  
ATOM   3790  HA  LEU A 241     163.271 146.266 131.443  1.00  0.060          H  
ATOM   3791 1HB  LEU A 241     163.985 147.483 129.409  1.00  0.060          H  
ATOM   3792 2HB  LEU A 241     163.176 148.915 129.990  1.00  0.060          H  
ATOM   3793  HG  LEU A 241     164.752 149.106 131.796  1.00  0.060          H  
ATOM   3794 1HD1 LEU A 241     166.742 147.701 131.899  1.00  0.060          H  
ATOM   3795 2HD1 LEU A 241     165.289 146.758 132.169  1.00  0.060          H  
ATOM   3796 3HD1 LEU A 241     166.089 146.699 130.590  1.00  0.060          H  
ATOM   3797 1HD2 LEU A 241     166.717 149.721 130.385  1.00  0.060          H  
ATOM   3798 2HD2 LEU A 241     166.054 148.730 129.058  1.00  0.060          H  
ATOM   3799 3HD2 LEU A 241     165.187 150.190 129.597  1.00  0.060          H  
ATOM   3800  N   MET A 242     161.260 148.752 132.318  1.00  0.080          N  
ATOM   3801  CA  MET A 242     160.809 149.620 133.418  1.00  0.090          C  
ATOM   3802  C   MET A 242     160.701 148.976 134.811  1.00  0.080          C  
ATOM   3803  O   MET A 242     161.211 149.569 135.765  1.00  0.100          O  
ATOM   3804  CB  MET A 242     159.510 150.346 133.037  1.00  0.120          C  
ATOM   3805  CG  MET A 242     159.648 151.511 132.034  1.00  0.120          C  
ATOM   3806  SD  MET A 242     158.033 152.191 131.575  1.00  0.120          S  
ATOM   3807  CE  MET A 242     158.482 153.491 130.466  1.00  0.120          C  
ATOM   3808  H   MET A 242     160.821 148.839 131.404  1.00  0.100          H  
ATOM   3809  HA  MET A 242     161.540 150.406 133.508  1.00  0.110          H  
ATOM   3810 1HB  MET A 242     158.841 149.658 132.540  1.00  0.150          H  
ATOM   3811 2HB  MET A 242     159.002 150.695 133.918  1.00  0.150          H  
ATOM   3812 1HG  MET A 242     160.226 152.297 132.503  1.00  0.150          H  
ATOM   3813 2HG  MET A 242     160.164 151.231 131.164  1.00  0.150          H  
ATOM   3814 1HE  MET A 242     157.586 154.005 130.138  1.00  0.150          H  
ATOM   3815 2HE  MET A 242     159.132 154.189 130.978  1.00  0.150          H  
ATOM   3816 3HE  MET A 242     158.989 153.086 129.609  1.00  0.150          H  
ATOM   3817  N   PRO A 243     160.139 147.772 135.010  1.00  0.070          N  
ATOM   3818  CA  PRO A 243     160.064 147.132 136.308  1.00  0.060          C  
ATOM   3819  C   PRO A 243     161.435 146.956 136.978  1.00  0.070          C  
ATOM   3820  O   PRO A 243     161.517 146.938 138.216  1.00  0.140          O  
ATOM   3821  CB  PRO A 243     159.435 145.775 135.973  1.00  0.090          C  
ATOM   3822  CG  PRO A 243     158.637 146.034 134.717  1.00  0.090          C  
ATOM   3823  CD  PRO A 243     159.444 147.039 133.946  1.00  0.090          C  
ATOM   3824  HA  PRO A 243     159.398 147.719 136.952  1.00  0.070          H  
ATOM   3825 1HB  PRO A 243     160.226 145.025 135.826  1.00  0.110          H  
ATOM   3826 2HB  PRO A 243     158.818 145.429 136.819  1.00  0.110          H  
ATOM   3827 1HG  PRO A 243     158.497 145.103 134.149  1.00  0.110          H  
ATOM   3828 2HG  PRO A 243     157.645 146.408 134.974  1.00  0.110          H  
ATOM   3829 1HD  PRO A 243     160.138 146.520 133.323  1.00  0.110          H  
ATOM   3830 2HD  PRO A 243     158.773 147.664 133.386  1.00  0.110          H  
ATOM   3831  N   ILE A 244     162.546 146.911 136.212  1.00  0.040          N  
ATOM   3832  CA  ILE A 244     163.748 146.710 136.969  1.00  0.160          C  
ATOM   3833  C   ILE A 244     164.622 147.917 136.876  1.00  0.100          C  
ATOM   3834  O   ILE A 244     165.808 147.832 137.187  1.00  0.390          O  
ATOM   3835  CB  ILE A 244     164.554 145.484 136.467  1.00  0.180          C  
ATOM   3836  CG1 ILE A 244     164.982 145.655 134.961  1.00  0.180          C  
ATOM   3837  CG2 ILE A 244     163.656 144.243 136.631  1.00  0.180          C  
ATOM   3838  CD1 ILE A 244     166.054 144.652 134.487  1.00  0.180          C  
ATOM   3839  H   ILE A 244     162.579 146.993 135.190  1.00  0.050          H  
ATOM   3840  HA  ILE A 244     163.509 146.551 138.004  1.00  0.190          H  
ATOM   3841  HB  ILE A 244     165.454 145.361 137.057  1.00  0.210          H  
ATOM   3842 1HG1 ILE A 244     164.101 145.543 134.326  1.00  0.210          H  
ATOM   3843 2HG1 ILE A 244     165.385 146.659 134.815  1.00  0.210          H  
ATOM   3844 1HG2 ILE A 244     164.166 143.361 136.306  1.00  0.210          H  
ATOM   3845 2HG2 ILE A 244     163.382 144.136 137.680  1.00  0.210          H  
ATOM   3846 3HG2 ILE A 244     162.754 144.364 136.035  1.00  0.210          H  
ATOM   3847 1HD1 ILE A 244     166.306 144.843 133.448  1.00  0.210          H  
ATOM   3848 2HD1 ILE A 244     166.951 144.772 135.097  1.00  0.210          H  
ATOM   3849 3HD1 ILE A 244     165.689 143.642 134.580  1.00  0.210          H  
ATOM   3850  N   LEU A 245     164.006 149.083 136.687  1.00  0.150          N  
ATOM   3851  CA  LEU A 245     164.761 150.306 136.772  1.00  0.050          C  
ATOM   3852  C   LEU A 245     164.698 150.729 138.209  1.00  0.030          C  
ATOM   3853  O   LEU A 245     165.673 151.232 138.770  1.00  0.030          O  
ATOM   3854  CB  LEU A 245     164.229 151.389 135.833  1.00  0.110          C  
ATOM   3855  CG  LEU A 245     164.293 151.075 134.320  1.00  0.110          C  
ATOM   3856  CD1 LEU A 245     163.720 152.211 133.569  1.00  0.110          C  
ATOM   3857  CD2 LEU A 245     165.674 150.822 133.925  1.00  0.110          C  
ATOM   3858  H   LEU A 245     163.013 149.106 136.423  1.00  0.180          H  
ATOM   3859  HA  LEU A 245     165.801 150.105 136.552  1.00  0.060          H  
ATOM   3860 1HB  LEU A 245     163.181 151.570 136.085  1.00  0.130          H  
ATOM   3861 2HB  LEU A 245     164.788 152.303 136.010  1.00  0.130          H  
ATOM   3862  HG  LEU A 245     163.703 150.197 134.098  1.00  0.130          H  
ATOM   3863 1HD1 LEU A 245     163.745 151.992 132.501  1.00  0.130          H  
ATOM   3864 2HD1 LEU A 245     162.693 152.373 133.879  1.00  0.130          H  
ATOM   3865 3HD1 LEU A 245     164.305 153.104 133.771  1.00  0.130          H  
ATOM   3866 1HD2 LEU A 245     165.748 150.633 132.877  1.00  0.130          H  
ATOM   3867 2HD2 LEU A 245     166.282 151.667 134.169  1.00  0.130          H  
ATOM   3868 3HD2 LEU A 245     166.008 149.970 134.450  1.00  0.130          H  
ATOM   3869  N   THR A 246     163.581 150.441 138.876  1.00  0.050          N  
ATOM   3870  CA  THR A 246     163.562 150.748 140.286  1.00  0.050          C  
ATOM   3871  C   THR A 246     164.130 149.553 141.049  1.00  0.040          C  
ATOM   3872  O   THR A 246     164.855 149.753 142.020  1.00  0.040          O  
ATOM   3873  CB  THR A 246     162.164 151.159 140.799  1.00  0.070          C  
ATOM   3874  OG1 THR A 246     161.198 150.120 140.534  1.00  0.070          O  
ATOM   3875  CG2 THR A 246     161.746 152.439 140.144  1.00  0.070          C  
ATOM   3876  H   THR A 246     162.769 150.040 138.421  1.00  0.060          H  
ATOM   3877  HA  THR A 246     164.218 151.598 140.471  1.00  0.060          H  
ATOM   3878  HB  THR A 246     162.205 151.320 141.878  1.00  0.080          H  
ATOM   3879  HG1 THR A 246     161.299 149.416 141.201  1.00  0.080          H  
ATOM   3880 1HG2 THR A 246     160.772 152.727 140.513  1.00  0.080          H  
ATOM   3881 2HG2 THR A 246     162.468 153.210 140.383  1.00  0.080          H  
ATOM   3882 3HG2 THR A 246     161.714 152.294 139.075  1.00  0.080          H  
ATOM   3883  N   LEU A 247     163.960 148.306 140.553  1.00  0.030          N  
ATOM   3884  CA  LEU A 247     164.508 147.186 141.326  1.00  0.020          C  
ATOM   3885  C   LEU A 247     166.031 147.268 141.422  1.00  0.040          C  
ATOM   3886  O   LEU A 247     166.599 147.032 142.488  1.00  0.060          O  
ATOM   3887  CB  LEU A 247     164.118 145.820 140.734  1.00  0.030          C  
ATOM   3888  CG  LEU A 247     164.587 144.544 141.527  1.00  0.030          C  
ATOM   3889  CD1 LEU A 247     164.011 144.547 142.948  1.00  0.030          C  
ATOM   3890  CD2 LEU A 247     164.129 143.289 140.777  1.00  0.030          C  
ATOM   3891  H   LEU A 247     163.372 148.116 139.734  1.00  0.040          H  
ATOM   3892  HA  LEU A 247     164.099 147.260 142.330  1.00  0.020          H  
ATOM   3893 1HB  LEU A 247     163.034 145.781 140.605  1.00  0.040          H  
ATOM   3894 2HB  LEU A 247     164.585 145.739 139.763  1.00  0.040          H  
ATOM   3895  HG  LEU A 247     165.675 144.540 141.602  1.00  0.040          H  
ATOM   3896 1HD1 LEU A 247     164.353 143.671 143.436  1.00  0.040          H  
ATOM   3897 2HD1 LEU A 247     164.352 145.414 143.505  1.00  0.040          H  
ATOM   3898 3HD1 LEU A 247     162.919 144.543 142.914  1.00  0.040          H  
ATOM   3899 1HD2 LEU A 247     164.464 142.400 141.314  1.00  0.040          H  
ATOM   3900 2HD2 LEU A 247     163.039 143.277 140.701  1.00  0.040          H  
ATOM   3901 3HD2 LEU A 247     164.556 143.296 139.787  1.00  0.040          H  
ATOM   3902  N   THR A 248     166.694 147.639 140.319  1.00  0.050          N  
ATOM   3903  CA  THR A 248     168.150 147.708 140.297  1.00  0.050          C  
ATOM   3904  C   THR A 248     168.661 149.115 140.595  1.00  0.040          C  
ATOM   3905  O   THR A 248     169.840 149.398 140.408  1.00  0.030          O  
ATOM   3906  CB  THR A 248     168.738 147.233 138.945  1.00  0.070          C  
ATOM   3907  OG1 THR A 248     168.294 148.079 137.866  1.00  0.070          O  
ATOM   3908  CG2 THR A 248     168.336 145.780 138.643  1.00  0.070          C  
ATOM   3909  H   THR A 248     166.201 147.825 139.445  1.00  0.060          H  
ATOM   3910  HA  THR A 248     168.536 147.048 141.073  1.00  0.060          H  
ATOM   3911  HB  THR A 248     169.825 147.285 139.003  1.00  0.080          H  
ATOM   3912  HG1 THR A 248     167.344 147.948 137.706  1.00  0.080          H  
ATOM   3913 1HG2 THR A 248     168.780 145.469 137.696  1.00  0.080          H  
ATOM   3914 2HG2 THR A 248     168.694 145.136 139.442  1.00  0.080          H  
ATOM   3915 3HG2 THR A 248     167.255 145.711 138.577  1.00  0.080          H  
ATOM   3916  N   ARG A 249     167.775 150.030 140.989  1.00  0.040          N  
ATOM   3917  CA  ARG A 249     168.163 151.398 141.297  1.00  0.030          C  
ATOM   3918  C   ARG A 249     168.983 152.029 140.155  1.00  0.030          C  
ATOM   3919  O   ARG A 249     170.081 152.567 140.375  1.00  0.030          O  
ATOM   3920  CB  ARG A 249     168.949 151.413 142.598  1.00  0.050          C  
ATOM   3921  CG  ARG A 249     168.197 150.856 143.776  1.00  0.050          C  
ATOM   3922  CD  ARG A 249     168.969 150.972 145.013  1.00  0.050          C  
ATOM   3923  NE  ARG A 249     168.295 150.308 146.116  1.00  0.050          N  
ATOM   3924  CZ  ARG A 249     168.827 150.077 147.335  1.00  0.050          C  
ATOM   3925  NH1 ARG A 249     170.061 150.450 147.608  1.00  0.050          N  
ATOM   3926  NH2 ARG A 249     168.096 149.471 148.257  1.00  0.050          N  
ATOM   3927  H   ARG A 249     166.803 149.761 141.152  1.00  0.050          H  
ATOM   3928  HA  ARG A 249     167.251 151.981 141.433  1.00  0.040          H  
ATOM   3929 1HB  ARG A 249     169.892 150.878 142.494  1.00  0.060          H  
ATOM   3930 2HB  ARG A 249     169.171 152.436 142.854  1.00  0.060          H  
ATOM   3931 1HG  ARG A 249     167.258 151.392 143.898  1.00  0.060          H  
ATOM   3932 2HG  ARG A 249     167.989 149.795 143.605  1.00  0.060          H  
ATOM   3933 1HD  ARG A 249     169.939 150.542 144.880  1.00  0.060          H  
ATOM   3934 2HD  ARG A 249     169.075 152.027 145.263  1.00  0.060          H  
ATOM   3935  HE  ARG A 249     167.345 149.994 145.951  1.00  0.060          H  
ATOM   3936 1HH1 ARG A 249     170.619 150.911 146.907  1.00  0.060          H  
ATOM   3937 2HH1 ARG A 249     170.451 150.274 148.522  1.00  0.060          H  
ATOM   3938 1HH2 ARG A 249     167.148 149.194 148.043  1.00  0.060          H  
ATOM   3939 2HH2 ARG A 249     168.481 149.291 149.173  1.00  0.060          H  
ATOM   3940  N   ALA A 250     168.427 151.994 138.935  1.00  0.020          N  
ATOM   3941  CA  ALA A 250     169.099 152.459 137.720  1.00  0.030          C  
ATOM   3942  C   ALA A 250     169.542 153.913 137.793  1.00  0.030          C  
ATOM   3943  O   ALA A 250     170.532 154.281 137.182  1.00  0.040          O  
ATOM   3944  CB  ALA A 250     168.190 152.280 136.511  1.00  0.040          C  
ATOM   3945  H   ALA A 250     167.493 151.582 138.849  1.00  0.020          H  
ATOM   3946  HA  ALA A 250     169.989 151.845 137.580  1.00  0.040          H  
ATOM   3947 1HB  ALA A 250     168.717 152.588 135.608  1.00  0.050          H  
ATOM   3948 2HB  ALA A 250     167.914 151.231 136.433  1.00  0.050          H  
ATOM   3949 3HB  ALA A 250     167.292 152.884 136.636  1.00  0.050          H  
ATOM   3950  N   LEU A 251     168.839 154.771 138.513  1.00  0.030          N  
ATOM   3951  CA  LEU A 251     169.257 156.162 138.525  1.00  0.030          C  
ATOM   3952  C   LEU A 251     170.091 156.533 139.736  1.00  0.030          C  
ATOM   3953  O   LEU A 251     170.321 157.710 139.958  1.00  0.030          O  
ATOM   3954  CB  LEU A 251     168.063 157.119 138.463  1.00  0.040          C  
ATOM   3955  CG  LEU A 251     167.134 157.038 137.239  1.00  0.040          C  
ATOM   3956  CD1 LEU A 251     166.067 158.094 137.424  1.00  0.040          C  
ATOM   3957  CD2 LEU A 251     167.900 157.242 135.915  1.00  0.040          C  
ATOM   3958  H   LEU A 251     168.023 154.480 139.035  1.00  0.040          H  
ATOM   3959  HA  LEU A 251     169.881 156.341 137.653  1.00  0.040          H  
ATOM   3960 1HB  LEU A 251     167.451 156.951 139.351  1.00  0.050          H  
ATOM   3961 2HB  LEU A 251     168.439 158.135 138.510  1.00  0.050          H  
ATOM   3962  HG  LEU A 251     166.652 156.066 137.214  1.00  0.050          H  
ATOM   3963 1HD1 LEU A 251     165.395 158.042 136.585  1.00  0.050          H  
ATOM   3964 2HD1 LEU A 251     165.525 157.917 138.355  1.00  0.050          H  
ATOM   3965 3HD1 LEU A 251     166.529 159.072 137.463  1.00  0.050          H  
ATOM   3966 1HD2 LEU A 251     167.201 157.189 135.081  1.00  0.050          H  
ATOM   3967 2HD2 LEU A 251     168.379 158.211 135.916  1.00  0.050          H  
ATOM   3968 3HD2 LEU A 251     168.655 156.469 135.784  1.00  0.050          H  
ATOM   3969  N   THR A 252     170.601 155.570 140.507  1.00  0.030          N  
ATOM   3970  CA  THR A 252     171.377 155.913 141.712  1.00  0.030          C  
ATOM   3971  C   THR A 252     172.419 156.999 141.423  1.00  0.030          C  
ATOM   3972  O   THR A 252     172.541 157.970 142.176  1.00  0.030          O  
ATOM   3973  CB  THR A 252     172.144 154.695 142.284  1.00  0.040          C  
ATOM   3974  OG1 THR A 252     171.246 153.637 142.568  1.00  0.040          O  
ATOM   3975  CG2 THR A 252     172.812 155.099 143.604  1.00  0.040          C  
ATOM   3976  H   THR A 252     170.420 154.587 140.285  1.00  0.040          H  
ATOM   3977  HA  THR A 252     170.690 156.288 142.471  1.00  0.040          H  
ATOM   3978  HB  THR A 252     172.893 154.355 141.569  1.00  0.050          H  
ATOM   3979  HG1 THR A 252     171.023 153.178 141.725  1.00  0.050          H  
ATOM   3980 1HG2 THR A 252     173.342 154.242 144.012  1.00  0.050          H  
ATOM   3981 2HG2 THR A 252     173.514 155.912 143.456  1.00  0.050          H  
ATOM   3982 3HG2 THR A 252     172.046 155.420 144.305  1.00  0.050          H  
ATOM   3983  N   ALA A 253     173.146 156.859 140.308  1.00  0.020          N  
ATOM   3984  CA  ALA A 253     174.213 157.783 139.913  1.00  0.020          C  
ATOM   3985  C   ALA A 253     173.728 159.220 139.782  1.00  0.020          C  
ATOM   3986  O   ALA A 253     174.508 160.145 139.967  1.00  0.020          O  
ATOM   3987  CB  ALA A 253     174.824 157.353 138.605  1.00  0.030          C  
ATOM   3988  H   ALA A 253     172.979 156.029 139.753  1.00  0.020          H  
ATOM   3989  HA  ALA A 253     174.979 157.758 140.679  1.00  0.020          H  
ATOM   3990 1HB  ALA A 253     175.634 158.012 138.344  1.00  0.030          H  
ATOM   3991 2HB  ALA A 253     175.202 156.341 138.696  1.00  0.030          H  
ATOM   3992 3HB  ALA A 253     174.065 157.388 137.836  1.00  0.030          H  
ATOM   3993  N   GLU A 254     172.456 159.430 139.447  1.00  0.030          N  
ATOM   3994  CA  GLU A 254     171.872 160.763 139.262  1.00  0.030          C  
ATOM   3995  C   GLU A 254     171.868 161.569 140.556  1.00  0.030          C  
ATOM   3996  O   GLU A 254     171.677 162.782 140.533  1.00  0.040          O  
ATOM   3997  CB  GLU A 254     170.465 160.675 138.674  1.00  0.040          C  
ATOM   3998  CG  GLU A 254     170.382 160.261 137.227  1.00  0.040          C  
ATOM   3999  CD  GLU A 254     170.815 161.362 136.302  1.00  0.040          C  
ATOM   4000  OE1 GLU A 254     170.693 162.494 136.678  1.00  0.040          O  
ATOM   4001  OE2 GLU A 254     171.225 161.084 135.210  1.00  0.040          O  
ATOM   4002  H   GLU A 254     171.821 158.637 139.361  1.00  0.040          H  
ATOM   4003  HA  GLU A 254     172.487 161.309 138.549  1.00  0.040          H  
ATOM   4004 1HB  GLU A 254     169.898 159.974 139.210  1.00  0.050          H  
ATOM   4005 2HB  GLU A 254     169.967 161.637 138.782  1.00  0.050          H  
ATOM   4006 1HG  GLU A 254     171.020 159.390 137.070  1.00  0.050          H  
ATOM   4007 2HG  GLU A 254     169.372 159.971 137.011  1.00  0.050          H  
ATOM   4008  N   SER A 255     172.042 160.898 141.700  1.00  0.030          N  
ATOM   4009  CA  SER A 255     172.080 161.569 142.989  1.00  0.030          C  
ATOM   4010  C   SER A 255     173.448 162.231 143.227  1.00  0.030          C  
ATOM   4011  O   SER A 255     173.616 162.959 144.220  1.00  0.030          O  
ATOM   4012  CB  SER A 255     171.751 160.603 144.114  1.00  0.040          C  
ATOM   4013  OG  SER A 255     172.741 159.636 144.258  1.00  0.040          O  
ATOM   4014  H   SER A 255     172.192 159.887 141.685  1.00  0.040          H  
ATOM   4015  HA  SER A 255     171.323 162.353 142.987  1.00  0.040          H  
ATOM   4016 1HB  SER A 255     171.652 161.161 145.042  1.00  0.050          H  
ATOM   4017 2HB  SER A 255     170.796 160.122 143.915  1.00  0.050          H  
ATOM   4018  HG  SER A 255     172.566 158.968 143.567  1.00  0.050          H  
ATOM   4019  N   HIS A 256     174.413 161.966 142.321  1.00  0.020          N  
ATOM   4020  CA  HIS A 256     175.780 162.474 142.375  1.00  0.020          C  
ATOM   4021  C   HIS A 256     175.961 163.628 141.378  1.00  0.020          C  
ATOM   4022  O   HIS A 256     175.297 163.716 140.335  1.00  0.030          O  
ATOM   4023  CB  HIS A 256     176.759 161.333 142.115  1.00  0.030          C  
ATOM   4024  CG  HIS A 256     176.700 160.269 143.167  1.00  0.030          C  
ATOM   4025  ND1 HIS A 256     177.614 160.186 144.189  1.00  0.030          N  
ATOM   4026  CD2 HIS A 256     175.824 159.260 143.361  1.00  0.030          C  
ATOM   4027  CE1 HIS A 256     177.317 159.164 144.951  1.00  0.030          C  
ATOM   4028  NE2 HIS A 256     176.232 158.576 144.475  1.00  0.030          N  
ATOM   4029  H   HIS A 256     174.189 161.360 141.529  1.00  0.020          H  
ATOM   4030  HA  HIS A 256     175.993 162.867 143.356  1.00  0.020          H  
ATOM   4031 1HB  HIS A 256     176.557 160.878 141.156  1.00  0.030          H  
ATOM   4032 2HB  HIS A 256     177.780 161.724 142.091  1.00  0.030          H  
ATOM   4033  HD1 HIS A 256     178.568 160.534 144.152  1.00  0.030          H  
ATOM   4034  HD2 HIS A 256     174.939 158.940 142.818  1.00  0.030          H  
ATOM   4035  HE1 HIS A 256     177.939 158.929 145.814  1.00  0.030          H  
ATOM   4036  N   VAL A 257     176.897 164.523 141.682  1.00  0.030          N  
ATOM   4037  CA  VAL A 257     177.052 165.755 140.894  1.00  0.030          C  
ATOM   4038  C   VAL A 257     177.343 165.588 139.406  1.00  0.050          C  
ATOM   4039  O   VAL A 257     176.874 166.386 138.596  1.00  0.070          O  
ATOM   4040  CB  VAL A 257     178.146 166.646 141.538  1.00  0.040          C  
ATOM   4041  CG1 VAL A 257     177.685 167.061 142.933  1.00  0.040          C  
ATOM   4042  CG2 VAL A 257     179.514 165.895 141.623  1.00  0.040          C  
ATOM   4043  H   VAL A 257     177.453 164.362 142.530  1.00  0.040          H  
ATOM   4044  HA  VAL A 257     176.117 166.300 140.965  1.00  0.040          H  
ATOM   4045  HB  VAL A 257     178.269 167.549 140.942  1.00  0.050          H  
ATOM   4046 1HG1 VAL A 257     178.432 167.705 143.392  1.00  0.050          H  
ATOM   4047 2HG1 VAL A 257     176.751 167.601 142.839  1.00  0.050          H  
ATOM   4048 3HG1 VAL A 257     177.539 166.191 143.557  1.00  0.050          H  
ATOM   4049 1HG2 VAL A 257     180.247 166.550 142.083  1.00  0.050          H  
ATOM   4050 2HG2 VAL A 257     179.420 164.999 142.219  1.00  0.050          H  
ATOM   4051 3HG2 VAL A 257     179.868 165.627 140.635  1.00  0.050          H  
ATOM   4052  N   ASP A 258     178.071 164.546 139.045  1.00  0.040          N  
ATOM   4053  CA  ASP A 258     178.412 164.265 137.659  1.00  0.060          C  
ATOM   4054  C   ASP A 258     177.688 163.033 137.115  1.00  0.050          C  
ATOM   4055  O   ASP A 258     178.151 162.440 136.141  1.00  0.050          O  
ATOM   4056  CB  ASP A 258     179.921 164.052 137.525  1.00  0.080          C  
ATOM   4057  CG  ASP A 258     180.765 165.301 137.841  1.00  0.080          C  
ATOM   4058  OD1 ASP A 258     180.435 166.373 137.396  1.00  0.080          O  
ATOM   4059  OD2 ASP A 258     181.738 165.155 138.547  1.00  0.080          O  
ATOM   4060  H   ASP A 258     178.435 163.946 139.769  1.00  0.050          H  
ATOM   4061  HA  ASP A 258     178.125 165.125 137.054  1.00  0.070          H  
ATOM   4062 1HB  ASP A 258     180.218 163.259 138.189  1.00  0.090          H  
ATOM   4063 2HB  ASP A 258     180.154 163.728 136.510  1.00  0.090          H  
ATOM   4064  N   THR A 259     176.579 162.609 137.742  1.00  0.040          N  
ATOM   4065  CA  THR A 259     175.908 161.360 137.335  1.00  0.030          C  
ATOM   4066  C   THR A 259     176.948 160.242 137.337  1.00  0.030          C  
ATOM   4067  O   THR A 259     177.108 159.489 136.373  1.00  0.030          O  
ATOM   4068  CB  THR A 259     175.249 161.422 135.953  1.00  0.050          C  
ATOM   4069  OG1 THR A 259     174.565 162.669 135.800  1.00  0.050          O  
ATOM   4070  CG2 THR A 259     174.224 160.267 135.866  1.00  0.050          C  
ATOM   4071  H   THR A 259     176.190 163.140 138.531  1.00  0.050          H  
ATOM   4072  HA  THR A 259     175.134 161.140 138.046  1.00  0.040          H  
ATOM   4073  HB  THR A 259     175.995 161.316 135.168  1.00  0.060          H  
ATOM   4074  HG1 THR A 259     175.219 163.371 135.731  1.00  0.060          H  
ATOM   4075 1HG2 THR A 259     173.728 160.281 134.906  1.00  0.060          H  
ATOM   4076 2HG2 THR A 259     174.714 159.317 135.993  1.00  0.060          H  
ATOM   4077 3HG2 THR A 259     173.491 160.381 136.644  1.00  0.060          H  
ATOM   4078  N   ASP A 260     177.688 160.189 138.428  1.00  0.030          N  
ATOM   4079  CA  ASP A 260     178.810 159.296 138.644  1.00  0.030          C  
ATOM   4080  C   ASP A 260     178.959 158.914 140.105  1.00  0.030          C  
ATOM   4081  O   ASP A 260     179.223 159.772 140.948  1.00  0.020          O  
ATOM   4082  CB  ASP A 260     180.084 159.964 138.120  1.00  0.040          C  
ATOM   4083  CG  ASP A 260     181.375 159.125 138.254  1.00  0.040          C  
ATOM   4084  OD1 ASP A 260     181.377 158.133 138.983  1.00  0.040          O  
ATOM   4085  OD2 ASP A 260     182.390 159.528 137.695  1.00  0.040          O  
ATOM   4086  H   ASP A 260     177.438 160.835 139.157  1.00  0.040          H  
ATOM   4087  HA  ASP A 260     178.635 158.385 138.069  1.00  0.040          H  
ATOM   4088 1HB  ASP A 260     179.942 160.215 137.062  1.00  0.050          H  
ATOM   4089 2HB  ASP A 260     180.220 160.898 138.642  1.00  0.050          H  
ATOM   4090  N   LEU A 261     178.785 157.632 140.399  1.00  0.040          N  
ATOM   4091  CA  LEU A 261     178.796 157.090 141.759  1.00  0.050          C  
ATOM   4092  C   LEU A 261     180.107 157.304 142.518  1.00  0.050          C  
ATOM   4093  O   LEU A 261     180.163 157.100 143.732  1.00  0.050          O  
ATOM   4094  CB  LEU A 261     178.519 155.583 141.712  1.00  0.070          C  
ATOM   4095  CG  LEU A 261     177.124 155.148 141.230  1.00  0.070          C  
ATOM   4096  CD1 LEU A 261     177.096 153.654 141.090  1.00  0.070          C  
ATOM   4097  CD2 LEU A 261     176.068 155.580 142.202  1.00  0.070          C  
ATOM   4098  H   LEU A 261     178.622 157.000 139.626  1.00  0.050          H  
ATOM   4099  HA  LEU A 261     178.022 157.596 142.324  1.00  0.060          H  
ATOM   4100 1HB  LEU A 261     179.256 155.121 141.056  1.00  0.080          H  
ATOM   4101 2HB  LEU A 261     178.661 155.181 142.717  1.00  0.080          H  
ATOM   4102  HG  LEU A 261     176.926 155.586 140.255  1.00  0.080          H  
ATOM   4103 1HD1 LEU A 261     176.114 153.344 140.731  1.00  0.080          H  
ATOM   4104 2HD1 LEU A 261     177.856 153.345 140.376  1.00  0.080          H  
ATOM   4105 3HD1 LEU A 261     177.294 153.189 142.054  1.00  0.080          H  
ATOM   4106 1HD2 LEU A 261     175.116 155.250 141.827  1.00  0.080          H  
ATOM   4107 2HD2 LEU A 261     176.254 155.129 143.176  1.00  0.080          H  
ATOM   4108 3HD2 LEU A 261     176.055 156.639 142.311  1.00  0.080          H  
ATOM   4109  N   THR A 262     181.187 157.629 141.807  1.00  0.060          N  
ATOM   4110  CA  THR A 262     182.477 157.835 142.463  1.00  0.060          C  
ATOM   4111  C   THR A 262     182.735 159.316 142.786  1.00  0.050          C  
ATOM   4112  O   THR A 262     183.787 159.669 143.330  1.00  0.050          O  
ATOM   4113  CB  THR A 262     183.635 157.251 141.622  1.00  0.080          C  
ATOM   4114  OG1 THR A 262     183.737 157.915 140.348  1.00  0.080          O  
ATOM   4115  CG2 THR A 262     183.424 155.768 141.393  1.00  0.080          C  
ATOM   4116  H   THR A 262     181.106 157.775 140.792  1.00  0.070          H  
ATOM   4117  HA  THR A 262     182.464 157.297 143.409  1.00  0.070          H  
ATOM   4118  HB  THR A 262     184.568 157.391 142.164  1.00  0.100          H  
ATOM   4119  HG1 THR A 262     182.897 157.818 139.839  1.00  0.100          H  
ATOM   4120 1HG2 THR A 262     184.256 155.369 140.816  1.00  0.100          H  
ATOM   4121 2HG2 THR A 262     183.366 155.259 142.353  1.00  0.100          H  
ATOM   4122 3HG2 THR A 262     182.495 155.617 140.844  1.00  0.100          H  
ATOM   4123  N   LYS A 263     181.778 160.181 142.444  1.00  0.040          N  
ATOM   4124  CA  LYS A 263     181.878 161.616 142.675  1.00  0.030          C  
ATOM   4125  C   LYS A 263     180.965 161.987 143.862  1.00  0.030          C  
ATOM   4126  O   LYS A 263     180.160 161.157 144.278  1.00  0.030          O  
ATOM   4127  CB  LYS A 263     181.541 162.359 141.372  1.00  0.050          C  
ATOM   4128  CG  LYS A 263     182.434 161.970 140.175  1.00  0.050          C  
ATOM   4129  CD  LYS A 263     183.900 162.344 140.354  1.00  0.050          C  
ATOM   4130  CE  LYS A 263     184.700 162.154 139.035  1.00  0.050          C  
ATOM   4131  NZ  LYS A 263     184.848 160.702 138.614  1.00  0.050          N  
ATOM   4132  H   LYS A 263     180.923 159.824 142.008  1.00  0.050          H  
ATOM   4133  HA  LYS A 263     182.905 161.829 142.945  1.00  0.040          H  
ATOM   4134 1HB  LYS A 263     180.513 162.124 141.092  1.00  0.060          H  
ATOM   4135 2HB  LYS A 263     181.603 163.422 141.473  1.00  0.060          H  
ATOM   4136 1HG  LYS A 263     182.384 160.900 140.055  1.00  0.060          H  
ATOM   4137 2HG  LYS A 263     182.071 162.443 139.270  1.00  0.060          H  
ATOM   4138 1HD  LYS A 263     183.979 163.384 140.675  1.00  0.060          H  
ATOM   4139 2HD  LYS A 263     184.348 161.705 141.114  1.00  0.060          H  
ATOM   4140 1HE  LYS A 263     184.196 162.701 138.237  1.00  0.060          H  
ATOM   4141 2HE  LYS A 263     185.692 162.576 139.178  1.00  0.060          H  
ATOM   4142 1HZ  LYS A 263     185.380 160.654 137.765  1.00  0.060          H  
ATOM   4143 2HZ  LYS A 263     185.333 160.191 139.340  1.00  0.060          H  
ATOM   4144 3HZ  LYS A 263     183.920 160.260 138.432  1.00  0.060          H  
ATOM   4145  N   PRO A 264     181.089 163.187 144.467  1.00  0.030          N  
ATOM   4146  CA  PRO A 264     180.282 163.665 145.588  1.00  0.040          C  
ATOM   4147  C   PRO A 264     178.790 163.747 145.299  1.00  0.030          C  
ATOM   4148  O   PRO A 264     178.386 163.938 144.151  1.00  0.020          O  
ATOM   4149  CB  PRO A 264     180.831 165.081 145.813  1.00  0.060          C  
ATOM   4150  CG  PRO A 264     182.232 165.054 145.259  1.00  0.060          C  
ATOM   4151  CD  PRO A 264     182.161 164.142 144.069  1.00  0.060          C  
ATOM   4152  HA  PRO A 264     180.468 163.030 146.462  1.00  0.050          H  
ATOM   4153 1HB  PRO A 264     180.179 165.814 145.307  1.00  0.070          H  
ATOM   4154 2HB  PRO A 264     180.802 165.323 146.887  1.00  0.070          H  
ATOM   4155 1HG  PRO A 264     182.546 166.076 144.987  1.00  0.070          H  
ATOM   4156 2HG  PRO A 264     182.940 164.700 146.023  1.00  0.070          H  
ATOM   4157 1HD  PRO A 264     181.867 164.727 143.196  1.00  0.070          H  
ATOM   4158 2HD  PRO A 264     183.136 163.669 143.952  1.00  0.070          H  
ATOM   4159  N   TYR A 265     177.995 163.592 146.359  1.00  0.040          N  
ATOM   4160  CA  TYR A 265     176.540 163.710 146.291  1.00  0.040          C  
ATOM   4161  C   TYR A 265     176.136 165.138 146.000  1.00  0.040          C  
ATOM   4162  O   TYR A 265     176.845 166.076 146.374  1.00  0.040          O  
ATOM   4163  CB  TYR A 265     175.873 163.254 147.582  1.00  0.060          C  
ATOM   4164  CG  TYR A 265     175.816 161.773 147.753  1.00  0.060          C  
ATOM   4165  CD1 TYR A 265     176.710 161.122 148.585  1.00  0.060          C  
ATOM   4166  CD2 TYR A 265     174.841 161.058 147.076  1.00  0.060          C  
ATOM   4167  CE1 TYR A 265     176.627 159.754 148.738  1.00  0.060          C  
ATOM   4168  CE2 TYR A 265     174.756 159.700 147.229  1.00  0.060          C  
ATOM   4169  CZ  TYR A 265     175.646 159.043 148.059  1.00  0.060          C  
ATOM   4170  OH  TYR A 265     175.568 157.680 148.210  1.00  0.060          O  
ATOM   4171  H   TYR A 265     178.417 163.410 147.259  1.00  0.050          H  
ATOM   4172  HA  TYR A 265     176.173 163.080 145.489  1.00  0.050          H  
ATOM   4173 1HB  TYR A 265     176.407 163.676 148.433  1.00  0.070          H  
ATOM   4174 2HB  TYR A 265     174.854 163.641 147.615  1.00  0.070          H  
ATOM   4175  HD1 TYR A 265     177.475 161.684 149.119  1.00  0.070          H  
ATOM   4176  HD2 TYR A 265     174.138 161.573 146.419  1.00  0.070          H  
ATOM   4177  HE1 TYR A 265     177.327 159.234 149.390  1.00  0.070          H  
ATOM   4178  HE2 TYR A 265     173.989 159.140 146.691  1.00  0.070          H  
ATOM   4179  HH  TYR A 265     174.871 157.337 147.643  1.00  0.070          H  
ATOM   4180  N   ILE A 266     174.997 165.306 145.346  1.00  0.040          N  
ATOM   4181  CA  ILE A 266     174.502 166.641 145.045  1.00  0.040          C  
ATOM   4182  C   ILE A 266     174.082 167.384 146.289  1.00  0.050          C  
ATOM   4183  O   ILE A 266     173.258 166.914 147.079  1.00  0.060          O  
ATOM   4184  CB  ILE A 266     173.293 166.581 144.087  1.00  0.060          C  
ATOM   4185  CG1 ILE A 266     173.739 166.007 142.778  1.00  0.060          C  
ATOM   4186  CG2 ILE A 266     172.658 167.995 143.899  1.00  0.060          C  
ATOM   4187  CD1 ILE A 266     172.636 165.611 141.839  1.00  0.060          C  
ATOM   4188  H   ILE A 266     174.465 164.481 145.049  1.00  0.050          H  
ATOM   4189  HA  ILE A 266     175.298 167.206 144.576  1.00  0.050          H  
ATOM   4190  HB  ILE A 266     172.556 165.901 144.495  1.00  0.070          H  
ATOM   4191 1HG1 ILE A 266     174.359 166.732 142.283  1.00  0.070          H  
ATOM   4192 2HG1 ILE A 266     174.324 165.138 142.984  1.00  0.070          H  
ATOM   4193 1HG2 ILE A 266     171.809 167.941 143.233  1.00  0.070          H  
ATOM   4194 2HG2 ILE A 266     172.313 168.383 144.841  1.00  0.070          H  
ATOM   4195 3HG2 ILE A 266     173.395 168.675 143.480  1.00  0.070          H  
ATOM   4196 1HD1 ILE A 266     173.074 165.189 140.929  1.00  0.070          H  
ATOM   4197 2HD1 ILE A 266     172.011 164.855 142.315  1.00  0.070          H  
ATOM   4198 3HD1 ILE A 266     172.024 166.461 141.572  1.00  0.070          H  
ATOM   4199  N   LYS A 267     174.604 168.596 146.437  1.00  0.050          N  
ATOM   4200  CA  LYS A 267     174.276 169.435 147.571  1.00  0.060          C  
ATOM   4201  C   LYS A 267     172.939 170.098 147.317  1.00  0.070          C  
ATOM   4202  O   LYS A 267     172.861 171.288 147.013  1.00  0.070          O  
ATOM   4203  CB  LYS A 267     175.359 170.486 147.803  1.00  0.080          C  
ATOM   4204  CG  LYS A 267     176.711 169.909 148.211  1.00  0.080          C  
ATOM   4205  CD  LYS A 267     177.752 171.012 148.410  1.00  0.080          C  
ATOM   4206  CE  LYS A 267     179.107 170.438 148.821  1.00  0.080          C  
ATOM   4207  NZ  LYS A 267     180.137 171.506 148.994  1.00  0.080          N  
ATOM   4208  H   LYS A 267     175.260 168.935 145.750  1.00  0.060          H  
ATOM   4209  HA  LYS A 267     174.184 168.812 148.461  1.00  0.070          H  
ATOM   4210 1HB  LYS A 267     175.500 171.068 146.892  1.00  0.100          H  
ATOM   4211 2HB  LYS A 267     175.034 171.173 148.584  1.00  0.100          H  
ATOM   4212 1HG  LYS A 267     176.595 169.354 149.142  1.00  0.100          H  
ATOM   4213 2HG  LYS A 267     177.058 169.215 147.442  1.00  0.100          H  
ATOM   4214 1HD  LYS A 267     177.870 171.570 147.480  1.00  0.100          H  
ATOM   4215 2HD  LYS A 267     177.408 171.700 149.183  1.00  0.100          H  
ATOM   4216 1HE  LYS A 267     178.996 169.900 149.761  1.00  0.100          H  
ATOM   4217 2HE  LYS A 267     179.446 169.742 148.054  1.00  0.100          H  
ATOM   4218 1HZ  LYS A 267     181.016 171.086 149.265  1.00  0.100          H  
ATOM   4219 2HZ  LYS A 267     180.258 172.005 148.123  1.00  0.100          H  
ATOM   4220 3HZ  LYS A 267     179.839 172.151 149.712  1.00  0.100          H  
ATOM   4221  N   TRP A 268     171.890 169.302 147.414  1.00  0.080          N  
ATOM   4222  CA  TRP A 268     170.553 169.768 147.113  1.00  0.090          C  
ATOM   4223  C   TRP A 268     170.107 170.816 148.113  1.00  0.070          C  
ATOM   4224  O   TRP A 268     170.359 170.696 149.313  1.00  0.060          O  
ATOM   4225  CB  TRP A 268     169.527 168.637 147.152  1.00  0.120          C  
ATOM   4226  CG  TRP A 268     169.574 167.597 146.042  1.00  0.120          C  
ATOM   4227  CD1 TRP A 268     170.038 166.319 146.140  1.00  0.120          C  
ATOM   4228  CD2 TRP A 268     169.104 167.739 144.679  1.00  0.120          C  
ATOM   4229  NE1 TRP A 268     169.870 165.662 144.947  1.00  0.120          N  
ATOM   4230  CE2 TRP A 268     169.307 166.507 144.047  1.00  0.120          C  
ATOM   4231  CE3 TRP A 268     168.533 168.787 143.958  1.00  0.120          C  
ATOM   4232  CZ2 TRP A 268     168.959 166.294 142.731  1.00  0.120          C  
ATOM   4233  CZ3 TRP A 268     168.190 168.569 142.627  1.00  0.120          C  
ATOM   4234  CH2 TRP A 268     168.397 167.353 142.035  1.00  0.120          C  
ATOM   4235  H   TRP A 268     172.079 168.325 147.649  1.00  0.100          H  
ATOM   4236  HA  TRP A 268     170.555 170.211 146.117  1.00  0.110          H  
ATOM   4237 1HB  TRP A 268     169.643 168.110 148.096  1.00  0.150          H  
ATOM   4238 2HB  TRP A 268     168.530 169.076 147.155  1.00  0.150          H  
ATOM   4239  HD1 TRP A 268     170.467 165.875 147.037  1.00  0.150          H  
ATOM   4240  HE1 TRP A 268     170.131 164.695 144.762  1.00  0.150          H  
ATOM   4241  HE3 TRP A 268     168.362 169.755 144.424  1.00  0.150          H  
ATOM   4242  HZ2 TRP A 268     169.117 165.328 142.243  1.00  0.150          H  
ATOM   4243  HZ3 TRP A 268     167.747 169.389 142.063  1.00  0.150          H  
ATOM   4244  HH2 TRP A 268     168.115 167.214 140.989  1.00  0.150          H  
ATOM   4245  N   ASP A 269     169.409 171.827 147.610  1.00  0.080          N  
ATOM   4246  CA  ASP A 269     168.828 172.885 148.421  1.00  0.060          C  
ATOM   4247  C   ASP A 269     167.603 172.360 149.150  1.00  0.060          C  
ATOM   4248  O   ASP A 269     166.675 171.852 148.521  1.00  0.060          O  
ATOM   4249  CB  ASP A 269     168.435 174.115 147.591  1.00  0.090          C  
ATOM   4250  CG  ASP A 269     167.940 175.273 148.491  1.00  0.090          C  
ATOM   4251  OD1 ASP A 269     167.781 175.023 149.684  1.00  0.090          O  
ATOM   4252  OD2 ASP A 269     167.713 176.353 148.005  1.00  0.090          O  
ATOM   4253  H   ASP A 269     169.278 171.868 146.611  1.00  0.100          H  
ATOM   4254  HA  ASP A 269     169.564 173.195 149.165  1.00  0.070          H  
ATOM   4255 1HB  ASP A 269     169.298 174.458 147.017  1.00  0.110          H  
ATOM   4256 2HB  ASP A 269     167.654 173.851 146.885  1.00  0.110          H  
ATOM   4257  N   LEU A 270     167.608 172.426 150.473  1.00  0.050          N  
ATOM   4258  CA  LEU A 270     166.496 171.921 151.268  1.00  0.050          C  
ATOM   4259  C   LEU A 270     165.189 172.619 150.938  1.00  0.050          C  
ATOM   4260  O   LEU A 270     164.121 172.042 151.113  1.00  0.060          O  
ATOM   4261  CB  LEU A 270     166.742 172.121 152.773  1.00  0.070          C  
ATOM   4262  CG  LEU A 270     167.806 171.270 153.469  1.00  0.070          C  
ATOM   4263  CD1 LEU A 270     167.962 171.789 154.895  1.00  0.070          C  
ATOM   4264  CD2 LEU A 270     167.371 169.794 153.494  1.00  0.070          C  
ATOM   4265  H   LEU A 270     168.397 172.870 150.921  1.00  0.060          H  
ATOM   4266  HA  LEU A 270     166.369 170.866 151.042  1.00  0.060          H  
ATOM   4267 1HB  LEU A 270     167.029 173.159 152.918  1.00  0.080          H  
ATOM   4268 2HB  LEU A 270     165.819 171.974 153.296  1.00  0.080          H  
ATOM   4269  HG  LEU A 270     168.762 171.366 152.950  1.00  0.080          H  
ATOM   4270 1HD1 LEU A 270     168.719 171.201 155.416  1.00  0.080          H  
ATOM   4271 2HD1 LEU A 270     168.271 172.835 154.875  1.00  0.080          H  
ATOM   4272 3HD1 LEU A 270     167.011 171.704 155.423  1.00  0.080          H  
ATOM   4273 1HD2 LEU A 270     168.128 169.204 154.010  1.00  0.080          H  
ATOM   4274 2HD2 LEU A 270     166.424 169.708 154.020  1.00  0.080          H  
ATOM   4275 3HD2 LEU A 270     167.259 169.413 152.482  1.00  0.080          H  
ATOM   4276  N   LEU A 271     165.251 173.855 150.454  1.00  0.050          N  
ATOM   4277  CA  LEU A 271     164.021 174.582 150.198  1.00  0.050          C  
ATOM   4278  C   LEU A 271     163.459 174.304 148.799  1.00  0.060          C  
ATOM   4279  O   LEU A 271     162.427 174.863 148.424  1.00  0.060          O  
ATOM   4280  CB  LEU A 271     164.246 176.092 150.389  1.00  0.070          C  
ATOM   4281  CG  LEU A 271     164.182 176.635 151.879  1.00  0.070          C  
ATOM   4282  CD1 LEU A 271     165.374 176.117 152.700  1.00  0.070          C  
ATOM   4283  CD2 LEU A 271     164.177 178.143 151.866  1.00  0.070          C  
ATOM   4284  H   LEU A 271     166.164 174.309 150.285  1.00  0.060          H  
ATOM   4285  HA  LEU A 271     163.280 174.259 150.921  1.00  0.060          H  
ATOM   4286 1HB  LEU A 271     165.236 176.341 149.986  1.00  0.080          H  
ATOM   4287 2HB  LEU A 271     163.498 176.631 149.809  1.00  0.080          H  
ATOM   4288  HG  LEU A 271     163.279 176.284 152.349  1.00  0.080          H  
ATOM   4289 1HD1 LEU A 271     165.303 176.502 153.715  1.00  0.080          H  
ATOM   4290 2HD1 LEU A 271     165.376 175.047 152.740  1.00  0.080          H  
ATOM   4291 3HD1 LEU A 271     166.305 176.461 152.244  1.00  0.080          H  
ATOM   4292 1HD2 LEU A 271     164.120 178.518 152.886  1.00  0.080          H  
ATOM   4293 2HD2 LEU A 271     165.089 178.514 151.393  1.00  0.080          H  
ATOM   4294 3HD2 LEU A 271     163.324 178.486 151.318  1.00  0.080          H  
ATOM   4295  N   LYS A 272     164.133 173.469 148.004  1.00  0.060          N  
ATOM   4296  CA  LYS A 272     163.646 173.138 146.670  1.00  0.060          C  
ATOM   4297  C   LYS A 272     162.564 172.072 146.797  1.00  0.060          C  
ATOM   4298  O   LYS A 272     162.775 171.045 147.439  1.00  0.060          O  
ATOM   4299  CB  LYS A 272     164.790 172.656 145.774  1.00  0.080          C  
ATOM   4300  CG  LYS A 272     164.393 172.352 144.323  1.00  0.080          C  
ATOM   4301  CD  LYS A 272     165.626 172.123 143.449  1.00  0.080          C  
ATOM   4302  CE  LYS A 272     165.265 171.713 142.014  1.00  0.080          C  
ATOM   4303  NZ  LYS A 272     164.442 172.760 141.277  1.00  0.080          N  
ATOM   4304  H   LYS A 272     164.978 173.004 148.347  1.00  0.070          H  
ATOM   4305  HA  LYS A 272     163.199 174.027 146.224  1.00  0.070          H  
ATOM   4306 1HB  LYS A 272     165.573 173.409 145.759  1.00  0.100          H  
ATOM   4307 2HB  LYS A 272     165.222 171.747 146.202  1.00  0.100          H  
ATOM   4308 1HG  LYS A 272     163.766 171.457 144.292  1.00  0.100          H  
ATOM   4309 2HG  LYS A 272     163.816 173.185 143.926  1.00  0.100          H  
ATOM   4310 1HD  LYS A 272     166.222 173.034 143.419  1.00  0.100          H  
ATOM   4311 2HD  LYS A 272     166.228 171.331 143.897  1.00  0.100          H  
ATOM   4312 1HE  LYS A 272     166.192 171.553 141.467  1.00  0.100          H  
ATOM   4313 2HE  LYS A 272     164.708 170.787 142.034  1.00  0.100          H  
ATOM   4314 1HZ  LYS A 272     164.268 172.421 140.341  1.00  0.100          H  
ATOM   4315 2HZ  LYS A 272     163.516 172.916 141.750  1.00  0.100          H  
ATOM   4316 3HZ  LYS A 272     164.942 173.632 141.227  1.00  0.100          H  
ATOM   4317  N   TYR A 273     161.396 172.301 146.202  1.00  0.060          N  
ATOM   4318  CA  TYR A 273     160.325 171.316 146.332  1.00  0.060          C  
ATOM   4319  C   TYR A 273     159.664 170.893 145.025  1.00  0.050          C  
ATOM   4320  O   TYR A 273     158.737 170.090 145.046  1.00  0.050          O  
ATOM   4321  CB  TYR A 273     159.231 171.847 147.252  1.00  0.080          C  
ATOM   4322  CG  TYR A 273     158.470 173.051 146.736  1.00  0.080          C  
ATOM   4323  CD1 TYR A 273     157.397 172.867 145.879  1.00  0.080          C  
ATOM   4324  CD2 TYR A 273     158.827 174.337 147.127  1.00  0.080          C  
ATOM   4325  CE1 TYR A 273     156.698 173.932 145.411  1.00  0.080          C  
ATOM   4326  CE2 TYR A 273     158.104 175.421 146.646  1.00  0.080          C  
ATOM   4327  CZ  TYR A 273     157.038 175.210 145.788  1.00  0.080          C  
ATOM   4328  OH  TYR A 273     156.290 176.255 145.279  1.00  0.080          O  
ATOM   4329  H   TYR A 273     161.250 173.164 145.694  1.00  0.070          H  
ATOM   4330  HA  TYR A 273     160.736 170.418 146.787  1.00  0.070          H  
ATOM   4331 1HB  TYR A 273     158.527 171.050 147.455  1.00  0.100          H  
ATOM   4332 2HB  TYR A 273     159.673 172.137 148.176  1.00  0.100          H  
ATOM   4333  HD1 TYR A 273     157.102 171.866 145.577  1.00  0.100          H  
ATOM   4334  HD2 TYR A 273     159.666 174.499 147.809  1.00  0.100          H  
ATOM   4335  HE1 TYR A 273     155.864 173.776 144.739  1.00  0.100          H  
ATOM   4336  HE2 TYR A 273     158.373 176.441 146.948  1.00  0.100          H  
ATOM   4337  HH  TYR A 273     156.686 177.134 145.498  1.00  0.100          H  
ATOM   4338  N   ASP A 274     160.015 171.523 143.913  1.00  0.050          N  
ATOM   4339  CA  ASP A 274     159.321 171.262 142.672  1.00  0.040          C  
ATOM   4340  C   ASP A 274     159.900 170.119 141.836  1.00  0.050          C  
ATOM   4341  O   ASP A 274     159.189 169.176 141.467  1.00  0.050          O  
ATOM   4342  CB  ASP A 274     159.258 172.586 141.910  1.00  0.060          C  
ATOM   4343  CG  ASP A 274     160.660 173.265 141.759  1.00  0.060          C  
ATOM   4344  OD1 ASP A 274     161.642 172.726 142.299  1.00  0.060          O  
ATOM   4345  OD2 ASP A 274     160.756 174.254 141.086  1.00  0.060          O  
ATOM   4346  H   ASP A 274     160.796 172.174 143.881  1.00  0.060          H  
ATOM   4347  HA  ASP A 274     158.306 170.985 142.913  1.00  0.050          H  
ATOM   4348 1HB  ASP A 274     158.827 172.413 140.917  1.00  0.070          H  
ATOM   4349 2HB  ASP A 274     158.594 173.267 142.437  1.00  0.070          H  
ATOM   4350  N   PHE A 275     161.177 170.260 141.497  1.00  0.050          N  
ATOM   4351  CA  PHE A 275     161.941 169.335 140.665  1.00  0.050          C  
ATOM   4352  C   PHE A 275     161.314 169.068 139.287  1.00  0.050          C  
ATOM   4353  O   PHE A 275     161.523 167.995 138.716  1.00  0.050          O  
ATOM   4354  CB  PHE A 275     162.137 168.020 141.418  1.00  0.070          C  
ATOM   4355  CG  PHE A 275     162.846 168.187 142.702  1.00  0.070          C  
ATOM   4356  CD1 PHE A 275     162.122 168.404 143.825  1.00  0.070          C  
ATOM   4357  CD2 PHE A 275     164.225 168.107 142.808  1.00  0.070          C  
ATOM   4358  CE1 PHE A 275     162.711 168.569 145.009  1.00  0.070          C  
ATOM   4359  CE2 PHE A 275     164.832 168.264 144.033  1.00  0.070          C  
ATOM   4360  CZ  PHE A 275     164.067 168.506 145.136  1.00  0.070          C  
ATOM   4361  H   PHE A 275     161.634 171.080 141.883  1.00  0.060          H  
ATOM   4362  HA  PHE A 275     162.923 169.775 140.503  1.00  0.060          H  
ATOM   4363 1HB  PHE A 275     161.184 167.562 141.625  1.00  0.080          H  
ATOM   4364 2HB  PHE A 275     162.701 167.337 140.809  1.00  0.080          H  
ATOM   4365  HD1 PHE A 275     161.036 168.458 143.758  1.00  0.080          H  
ATOM   4366  HD2 PHE A 275     164.823 167.913 141.920  1.00  0.080          H  
ATOM   4367  HE1 PHE A 275     162.089 168.754 145.854  1.00  0.080          H  
ATOM   4368  HE2 PHE A 275     165.899 168.200 144.130  1.00  0.080          H  
ATOM   4369  HZ  PHE A 275     164.526 168.645 146.115  1.00  0.080          H  
ATOM   4370  N   THR A 276     160.537 170.018 138.741  1.00  0.050          N  
ATOM   4371  CA  THR A 276     159.891 169.784 137.451  1.00  0.060          C  
ATOM   4372  C   THR A 276     160.939 169.638 136.372  1.00  0.050          C  
ATOM   4373  O   THR A 276     160.925 168.673 135.599  1.00  0.050          O  
ATOM   4374  CB  THR A 276     158.915 170.929 137.077  1.00  0.080          C  
ATOM   4375  OG1 THR A 276     157.853 171.013 138.052  1.00  0.080          O  
ATOM   4376  CG2 THR A 276     158.300 170.666 135.699  1.00  0.080          C  
ATOM   4377  H   THR A 276     160.409 170.912 139.198  1.00  0.060          H  
ATOM   4378  HA  THR A 276     159.327 168.853 137.507  1.00  0.070          H  
ATOM   4379  HB  THR A 276     159.458 171.878 137.053  1.00  0.100          H  
ATOM   4380  HG1 THR A 276     158.199 171.360 138.873  1.00  0.100          H  
ATOM   4381 1HG2 THR A 276     157.620 171.478 135.452  1.00  0.100          H  
ATOM   4382 2HG2 THR A 276     159.076 170.609 134.937  1.00  0.100          H  
ATOM   4383 3HG2 THR A 276     157.755 169.738 135.725  1.00  0.100          H  
ATOM   4384  N   GLU A 277     161.873 170.581 136.346  1.00  0.040          N  
ATOM   4385  CA  GLU A 277     162.940 170.581 135.373  1.00  0.040          C  
ATOM   4386  C   GLU A 277     163.833 169.369 135.537  1.00  0.040          C  
ATOM   4387  O   GLU A 277     164.299 168.812 134.544  1.00  0.040          O  
ATOM   4388  CB  GLU A 277     163.739 171.872 135.492  1.00  0.060          C  
ATOM   4389  CG  GLU A 277     162.939 173.112 135.089  1.00  0.060          C  
ATOM   4390  CD  GLU A 277     161.997 173.578 136.169  1.00  0.060          C  
ATOM   4391  OE1 GLU A 277     162.052 173.034 137.258  1.00  0.060          O  
ATOM   4392  OE2 GLU A 277     161.211 174.450 135.908  1.00  0.060          O  
ATOM   4393  H   GLU A 277     161.817 171.353 137.012  1.00  0.050          H  
ATOM   4394  HA  GLU A 277     162.499 170.543 134.380  1.00  0.050          H  
ATOM   4395 1HB  GLU A 277     164.080 171.997 136.519  1.00  0.070          H  
ATOM   4396 2HB  GLU A 277     164.622 171.816 134.857  1.00  0.070          H  
ATOM   4397 1HG  GLU A 277     163.632 173.918 134.851  1.00  0.070          H  
ATOM   4398 2HG  GLU A 277     162.365 172.884 134.190  1.00  0.070          H  
ATOM   4399  N   GLU A 278     164.062 168.946 136.783  1.00  0.040          N  
ATOM   4400  CA  GLU A 278     164.935 167.806 137.009  1.00  0.030          C  
ATOM   4401  C   GLU A 278     164.305 166.536 136.445  1.00  0.020          C  
ATOM   4402  O   GLU A 278     164.993 165.738 135.799  1.00  0.020          O  
ATOM   4403  CB  GLU A 278     165.219 167.631 138.503  1.00  0.050          C  
ATOM   4404  CG  GLU A 278     166.045 168.741 139.141  1.00  0.050          C  
ATOM   4405  CD  GLU A 278     167.410 168.872 138.539  1.00  0.050          C  
ATOM   4406  OE1 GLU A 278     168.066 167.878 138.355  1.00  0.050          O  
ATOM   4407  OE2 GLU A 278     167.800 169.985 138.238  1.00  0.050          O  
ATOM   4408  H   GLU A 278     163.653 169.459 137.548  1.00  0.050          H  
ATOM   4409  HA  GLU A 278     165.875 167.977 136.493  1.00  0.040          H  
ATOM   4410 1HB  GLU A 278     164.279 167.560 139.041  1.00  0.060          H  
ATOM   4411 2HB  GLU A 278     165.754 166.701 138.650  1.00  0.060          H  
ATOM   4412 1HG  GLU A 278     165.514 169.684 139.025  1.00  0.060          H  
ATOM   4413 2HG  GLU A 278     166.142 168.543 140.198  1.00  0.060          H  
ATOM   4414  N   ARG A 279     162.987 166.369 136.624  1.00  0.040          N  
ATOM   4415  CA  ARG A 279     162.323 165.198 136.077  1.00  0.040          C  
ATOM   4416  C   ARG A 279     162.342 165.234 134.556  1.00  0.040          C  
ATOM   4417  O   ARG A 279     162.532 164.199 133.911  1.00  0.040          O  
ATOM   4418  CB  ARG A 279     160.909 165.065 136.594  1.00  0.060          C  
ATOM   4419  CG  ARG A 279     160.835 164.708 138.071  1.00  0.060          C  
ATOM   4420  CD  ARG A 279     159.483 164.330 138.506  1.00  0.060          C  
ATOM   4421  NE  ARG A 279     159.415 164.102 139.949  1.00  0.060          N  
ATOM   4422  CZ  ARG A 279     159.197 165.065 140.867  1.00  0.060          C  
ATOM   4423  NH1 ARG A 279     159.048 166.337 140.481  1.00  0.060          N  
ATOM   4424  NH2 ARG A 279     159.150 164.693 142.127  1.00  0.060          N  
ATOM   4425  H   ARG A 279     162.464 167.036 137.202  1.00  0.050          H  
ATOM   4426  HA  ARG A 279     162.870 164.315 136.399  1.00  0.050          H  
ATOM   4427 1HB  ARG A 279     160.386 166.012 136.451  1.00  0.070          H  
ATOM   4428 2HB  ARG A 279     160.387 164.315 136.029  1.00  0.070          H  
ATOM   4429 1HG  ARG A 279     161.494 163.891 138.273  1.00  0.070          H  
ATOM   4430 2HG  ARG A 279     161.152 165.562 138.654  1.00  0.070          H  
ATOM   4431 1HD  ARG A 279     158.751 165.081 138.226  1.00  0.070          H  
ATOM   4432 2HD  ARG A 279     159.240 163.397 138.014  1.00  0.070          H  
ATOM   4433  HE  ARG A 279     159.531 163.147 140.316  1.00  0.070          H  
ATOM   4434 1HH1 ARG A 279     159.088 166.562 139.501  1.00  0.070          H  
ATOM   4435 2HH1 ARG A 279     158.919 167.126 141.142  1.00  0.070          H  
ATOM   4436 1HH2 ARG A 279     159.270 163.699 142.340  1.00  0.070          H  
ATOM   4437 2HH2 ARG A 279     158.962 165.365 142.873  1.00  0.070          H  
ATOM   4438  N   LEU A 280     162.159 166.421 133.967  1.00  0.050          N  
ATOM   4439  CA  LEU A 280     162.201 166.520 132.519  1.00  0.080          C  
ATOM   4440  C   LEU A 280     163.595 166.181 131.999  1.00  0.080          C  
ATOM   4441  O   LEU A 280     163.717 165.473 130.997  1.00  0.110          O  
ATOM   4442  CB  LEU A 280     161.795 167.926 132.075  1.00  0.100          C  
ATOM   4443  CG  LEU A 280     160.313 168.309 132.306  1.00  0.100          C  
ATOM   4444  CD1 LEU A 280     160.137 169.790 132.038  1.00  0.100          C  
ATOM   4445  CD2 LEU A 280     159.386 167.483 131.386  1.00  0.100          C  
ATOM   4446  H   LEU A 280     161.952 167.247 134.540  1.00  0.060          H  
ATOM   4447  HA  LEU A 280     161.513 165.792 132.106  1.00  0.100          H  
ATOM   4448 1HB  LEU A 280     162.409 168.641 132.620  1.00  0.120          H  
ATOM   4449 2HB  LEU A 280     162.011 168.030 131.012  1.00  0.120          H  
ATOM   4450  HG  LEU A 280     160.057 168.122 133.336  1.00  0.120          H  
ATOM   4451 1HD1 LEU A 280     159.099 170.070 132.219  1.00  0.120          H  
ATOM   4452 2HD1 LEU A 280     160.782 170.359 132.703  1.00  0.120          H  
ATOM   4453 3HD1 LEU A 280     160.396 170.010 131.005  1.00  0.120          H  
ATOM   4454 1HD2 LEU A 280     158.354 167.777 131.562  1.00  0.120          H  
ATOM   4455 2HD2 LEU A 280     159.640 167.675 130.342  1.00  0.120          H  
ATOM   4456 3HD2 LEU A 280     159.484 166.426 131.587  1.00  0.120          H  
ATOM   4457  N   LYS A 281     164.652 166.648 132.683  1.00  0.070          N  
ATOM   4458  CA  LYS A 281     166.005 166.316 132.253  1.00  0.100          C  
ATOM   4459  C   LYS A 281     166.241 164.813 132.292  1.00  0.080          C  
ATOM   4460  O   LYS A 281     166.864 164.268 131.382  1.00  0.100          O  
ATOM   4461  CB  LYS A 281     167.058 167.044 133.088  1.00  0.130          C  
ATOM   4462  CG  LYS A 281     167.184 168.546 132.781  1.00  0.130          C  
ATOM   4463  CD  LYS A 281     168.376 169.194 133.508  1.00  0.130          C  
ATOM   4464  CE  LYS A 281     168.085 169.371 134.997  1.00  0.130          C  
ATOM   4465  NZ  LYS A 281     169.145 170.143 135.713  1.00  0.130          N  
ATOM   4466  H   LYS A 281     164.507 167.273 133.480  1.00  0.080          H  
ATOM   4467  HA  LYS A 281     166.118 166.637 131.219  1.00  0.120          H  
ATOM   4468 1HB  LYS A 281     166.799 166.930 134.139  1.00  0.150          H  
ATOM   4469 2HB  LYS A 281     168.029 166.577 132.934  1.00  0.150          H  
ATOM   4470 1HG  LYS A 281     167.319 168.676 131.707  1.00  0.150          H  
ATOM   4471 2HG  LYS A 281     166.272 169.055 133.067  1.00  0.150          H  
ATOM   4472 1HD  LYS A 281     169.261 168.570 133.391  1.00  0.150          H  
ATOM   4473 2HD  LYS A 281     168.579 170.171 133.070  1.00  0.150          H  
ATOM   4474 1HE  LYS A 281     167.133 169.893 135.109  1.00  0.150          H  
ATOM   4475 2HE  LYS A 281     168.008 168.395 135.467  1.00  0.150          H  
ATOM   4476 1HZ  LYS A 281     168.841 170.205 136.706  1.00  0.150          H  
ATOM   4477 2HZ  LYS A 281     170.029 169.665 135.655  1.00  0.150          H  
ATOM   4478 3HZ  LYS A 281     169.232 171.066 135.327  1.00  0.150          H  
ATOM   4479  N   LEU A 282     165.740 164.127 133.328  1.00  0.040          N  
ATOM   4480  CA  LEU A 282     165.898 162.678 133.384  1.00  0.040          C  
ATOM   4481  C   LEU A 282     165.116 162.012 132.252  1.00  0.040          C  
ATOM   4482  O   LEU A 282     165.644 161.174 131.511  1.00  0.050          O  
ATOM   4483  CB  LEU A 282     165.363 162.150 134.728  1.00  0.060          C  
ATOM   4484  CG  LEU A 282     166.163 162.523 135.998  1.00  0.060          C  
ATOM   4485  CD1 LEU A 282     165.361 162.152 137.235  1.00  0.060          C  
ATOM   4486  CD2 LEU A 282     167.459 161.782 136.005  1.00  0.060          C  
ATOM   4487  H   LEU A 282     165.291 164.636 134.098  1.00  0.050          H  
ATOM   4488  HA  LEU A 282     166.948 162.436 133.260  1.00  0.050          H  
ATOM   4489 1HB  LEU A 282     164.347 162.525 134.860  1.00  0.070          H  
ATOM   4490 2HB  LEU A 282     165.315 161.065 134.676  1.00  0.070          H  
ATOM   4491  HG  LEU A 282     166.353 163.596 136.017  1.00  0.070          H  
ATOM   4492 1HD1 LEU A 282     165.920 162.415 138.134  1.00  0.070          H  
ATOM   4493 2HD1 LEU A 282     164.431 162.697 137.225  1.00  0.070          H  
ATOM   4494 3HD1 LEU A 282     165.166 161.096 137.231  1.00  0.070          H  
ATOM   4495 1HD2 LEU A 282     168.005 162.049 136.908  1.00  0.070          H  
ATOM   4496 2HD2 LEU A 282     167.275 160.715 135.990  1.00  0.070          H  
ATOM   4497 3HD2 LEU A 282     168.060 162.050 135.144  1.00  0.070          H  
ATOM   4498  N   PHE A 283     163.881 162.454 132.039  1.00  0.040          N  
ATOM   4499  CA  PHE A 283     163.020 161.872 131.024  1.00  0.040          C  
ATOM   4500  C   PHE A 283     163.657 161.948 129.647  1.00  0.040          C  
ATOM   4501  O   PHE A 283     163.799 160.941 128.952  1.00  0.040          O  
ATOM   4502  CB  PHE A 283     161.668 162.577 130.999  1.00  0.060          C  
ATOM   4503  CG  PHE A 283     160.715 161.993 130.032  1.00  0.060          C  
ATOM   4504  CD1 PHE A 283     159.950 160.875 130.367  1.00  0.060          C  
ATOM   4505  CD2 PHE A 283     160.580 162.536 128.773  1.00  0.060          C  
ATOM   4506  CE1 PHE A 283     159.081 160.340 129.458  1.00  0.060          C  
ATOM   4507  CE2 PHE A 283     159.717 161.995 127.872  1.00  0.060          C  
ATOM   4508  CZ  PHE A 283     158.966 160.901 128.207  1.00  0.060          C  
ATOM   4509  H   PHE A 283     163.492 163.173 132.655  1.00  0.050          H  
ATOM   4510  HA  PHE A 283     162.871 160.826 131.257  1.00  0.050          H  
ATOM   4511 1HB  PHE A 283     161.228 162.572 131.982  1.00  0.070          H  
ATOM   4512 2HB  PHE A 283     161.821 163.621 130.729  1.00  0.070          H  
ATOM   4513  HD1 PHE A 283     160.037 160.430 131.353  1.00  0.070          H  
ATOM   4514  HD2 PHE A 283     161.178 163.412 128.487  1.00  0.070          H  
ATOM   4515  HE1 PHE A 283     158.482 159.475 129.713  1.00  0.070          H  
ATOM   4516  HE2 PHE A 283     159.628 162.438 126.878  1.00  0.070          H  
ATOM   4517  HZ  PHE A 283     158.279 160.486 127.468  1.00  0.070          H  
ATOM   4518  N   ASP A 284     164.154 163.122 129.283  1.00  0.050          N  
ATOM   4519  CA  ASP A 284     164.721 163.329 127.959  1.00  0.040          C  
ATOM   4520  C   ASP A 284     166.155 162.822 127.813  1.00  0.040          C  
ATOM   4521  O   ASP A 284     166.759 162.978 126.750  1.00  0.040          O  
ATOM   4522  CB  ASP A 284     164.674 164.815 127.594  1.00  0.060          C  
ATOM   4523  CG  ASP A 284     163.259 165.345 127.295  1.00  0.060          C  
ATOM   4524  OD1 ASP A 284     162.441 164.603 126.799  1.00  0.060          O  
ATOM   4525  OD2 ASP A 284     163.015 166.492 127.572  1.00  0.060          O  
ATOM   4526  H   ASP A 284     164.064 163.923 129.918  1.00  0.060          H  
ATOM   4527  HA  ASP A 284     164.100 162.789 127.251  1.00  0.050          H  
ATOM   4528 1HB  ASP A 284     165.085 165.390 128.431  1.00  0.070          H  
ATOM   4529 2HB  ASP A 284     165.309 164.997 126.730  1.00  0.070          H  
ATOM   4530  N   ARG A 285     166.718 162.237 128.872  1.00  0.050          N  
ATOM   4531  CA  ARG A 285     168.070 161.720 128.822  1.00  0.050          C  
ATOM   4532  C   ARG A 285     168.051 160.208 128.700  1.00  0.050          C  
ATOM   4533  O   ARG A 285     168.869 159.632 127.983  1.00  0.050          O  
ATOM   4534  CB  ARG A 285     168.857 162.108 130.060  1.00  0.070          C  
ATOM   4535  CG  ARG A 285     170.275 161.618 130.054  1.00  0.070          C  
ATOM   4536  CD  ARG A 285     171.039 162.089 131.206  1.00  0.070          C  
ATOM   4537  NE  ARG A 285     172.424 161.640 131.135  1.00  0.070          N  
ATOM   4538  CZ  ARG A 285     173.346 161.810 132.104  1.00  0.070          C  
ATOM   4539  NH1 ARG A 285     173.010 162.408 133.231  1.00  0.070          N  
ATOM   4540  NH2 ARG A 285     174.588 161.374 131.913  1.00  0.070          N  
ATOM   4541  H   ARG A 285     166.187 162.110 129.734  1.00  0.060          H  
ATOM   4542  HA  ARG A 285     168.572 162.135 127.950  1.00  0.060          H  
ATOM   4543 1HB  ARG A 285     168.876 163.191 130.151  1.00  0.080          H  
ATOM   4544 2HB  ARG A 285     168.360 161.714 130.948  1.00  0.080          H  
ATOM   4545 1HG  ARG A 285     170.252 160.542 130.107  1.00  0.080          H  
ATOM   4546 2HG  ARG A 285     170.777 161.929 129.140  1.00  0.080          H  
ATOM   4547 1HD  ARG A 285     171.028 163.179 131.232  1.00  0.080          H  
ATOM   4548 2HD  ARG A 285     170.592 161.694 132.119  1.00  0.080          H  
ATOM   4549  HE  ARG A 285     172.719 161.177 130.284  1.00  0.080          H  
ATOM   4550 1HH1 ARG A 285     172.061 162.727 133.382  1.00  0.080          H  
ATOM   4551 2HH1 ARG A 285     173.684 162.528 133.991  1.00  0.080          H  
ATOM   4552 1HH2 ARG A 285     174.838 160.925 131.042  1.00  0.080          H  
ATOM   4553 2HH2 ARG A 285     175.291 161.504 132.628  1.00  0.080          H  
ATOM   4554  N   TYR A 286     167.125 159.566 129.415  1.00  0.040          N  
ATOM   4555  CA  TYR A 286     167.024 158.114 129.435  1.00  0.040          C  
ATOM   4556  C   TYR A 286     165.881 157.558 128.578  1.00  0.040          C  
ATOM   4557  O   TYR A 286     166.010 156.462 128.031  1.00  0.050          O  
ATOM   4558  CB  TYR A 286     166.869 157.661 130.879  1.00  0.060          C  
ATOM   4559  CG  TYR A 286     168.093 157.974 131.735  1.00  0.060          C  
ATOM   4560  CD1 TYR A 286     168.099 159.061 132.594  1.00  0.060          C  
ATOM   4561  CD2 TYR A 286     169.209 157.177 131.654  1.00  0.060          C  
ATOM   4562  CE1 TYR A 286     169.220 159.329 133.346  1.00  0.060          C  
ATOM   4563  CE2 TYR A 286     170.308 157.441 132.410  1.00  0.060          C  
ATOM   4564  CZ  TYR A 286     170.333 158.504 133.248  1.00  0.060          C  
ATOM   4565  OH  TYR A 286     171.461 158.762 134.001  1.00  0.060          O  
ATOM   4566  H   TYR A 286     166.520 160.113 130.033  1.00  0.050          H  
ATOM   4567  HA  TYR A 286     167.953 157.704 129.040  1.00  0.050          H  
ATOM   4568 1HB  TYR A 286     166.007 158.163 131.322  1.00  0.070          H  
ATOM   4569 2HB  TYR A 286     166.676 156.603 130.903  1.00  0.070          H  
ATOM   4570  HD1 TYR A 286     167.229 159.705 132.674  1.00  0.070          H  
ATOM   4571  HD2 TYR A 286     169.223 156.345 130.990  1.00  0.070          H  
ATOM   4572  HE1 TYR A 286     169.229 160.184 134.018  1.00  0.070          H  
ATOM   4573  HE2 TYR A 286     171.172 156.804 132.332  1.00  0.070          H  
ATOM   4574  HH  TYR A 286     171.325 159.603 134.496  1.00  0.070          H  
ATOM   4575  N   PHE A 287     164.776 158.316 128.460  1.00  0.030          N  
ATOM   4576  CA  PHE A 287     163.555 157.941 127.750  1.00  0.030          C  
ATOM   4577  C   PHE A 287     163.260 158.934 126.629  1.00  0.040          C  
ATOM   4578  O   PHE A 287     162.104 159.155 126.270  1.00  0.050          O  
ATOM   4579  CB  PHE A 287     162.375 157.918 128.717  1.00  0.040          C  
ATOM   4580  CG  PHE A 287     162.490 156.920 129.789  1.00  0.040          C  
ATOM   4581  CD1 PHE A 287     163.042 157.270 131.011  1.00  0.040          C  
ATOM   4582  CD2 PHE A 287     162.010 155.627 129.615  1.00  0.040          C  
ATOM   4583  CE1 PHE A 287     163.118 156.354 132.025  1.00  0.040          C  
ATOM   4584  CE2 PHE A 287     162.085 154.714 130.645  1.00  0.040          C  
ATOM   4585  CZ  PHE A 287     162.635 155.089 131.841  1.00  0.040          C  
ATOM   4586  H   PHE A 287     164.730 159.229 128.907  1.00  0.040          H  
ATOM   4587  HA  PHE A 287     163.687 156.954 127.317  1.00  0.040          H  
ATOM   4588 1HB  PHE A 287     162.273 158.902 129.178  1.00  0.050          H  
ATOM   4589 2HB  PHE A 287     161.463 157.727 128.181  1.00  0.050          H  
ATOM   4590  HD1 PHE A 287     163.416 158.286 131.155  1.00  0.050          H  
ATOM   4591  HD2 PHE A 287     161.562 155.343 128.659  1.00  0.050          H  
ATOM   4592  HE1 PHE A 287     163.552 156.629 132.979  1.00  0.050          H  
ATOM   4593  HE2 PHE A 287     161.702 153.703 130.514  1.00  0.050          H  
ATOM   4594  HZ  PHE A 287     162.683 154.394 132.644  1.00  0.050          H  
ATOM   4595  N   LYS A 288     164.310 159.493 126.032  1.00  0.050          N  
ATOM   4596  CA  LYS A 288     164.197 160.487 124.961  1.00  0.070          C  
ATOM   4597  C   LYS A 288     163.239 160.081 123.842  1.00  0.070          C  
ATOM   4598  O   LYS A 288     162.557 160.929 123.270  1.00  0.080          O  
ATOM   4599  CB  LYS A 288     165.569 160.799 124.353  1.00  0.090          C  
ATOM   4600  CG  LYS A 288     165.541 161.919 123.284  1.00  0.090          C  
ATOM   4601  CD  LYS A 288     166.951 162.316 122.760  1.00  0.090          C  
ATOM   4602  CE  LYS A 288     166.836 163.440 121.701  1.00  0.090          C  
ATOM   4603  NZ  LYS A 288     168.176 163.875 121.113  1.00  0.090          N  
ATOM   4604  H   LYS A 288     165.231 159.250 126.371  1.00  0.060          H  
ATOM   4605  HA  LYS A 288     163.804 161.404 125.398  1.00  0.080          H  
ATOM   4606 1HB  LYS A 288     166.268 161.078 125.139  1.00  0.110          H  
ATOM   4607 2HB  LYS A 288     165.947 159.908 123.883  1.00  0.110          H  
ATOM   4608 1HG  LYS A 288     164.950 161.585 122.430  1.00  0.110          H  
ATOM   4609 2HG  LYS A 288     165.057 162.797 123.709  1.00  0.110          H  
ATOM   4610 1HD  LYS A 288     167.559 162.669 123.595  1.00  0.110          H  
ATOM   4611 2HD  LYS A 288     167.445 161.465 122.316  1.00  0.110          H  
ATOM   4612 1HE  LYS A 288     166.193 163.101 120.889  1.00  0.110          H  
ATOM   4613 2HE  LYS A 288     166.373 164.304 122.178  1.00  0.110          H  
ATOM   4614 1HZ  LYS A 288     168.014 164.611 120.447  1.00  0.110          H  
ATOM   4615 2HZ  LYS A 288     168.780 164.210 121.843  1.00  0.110          H  
ATOM   4616 3HZ  LYS A 288     168.658 163.110 120.610  1.00  0.110          H  
ATOM   4617  N   TYR A 289     163.203 158.793 123.501  1.00  0.060          N  
ATOM   4618  CA  TYR A 289     162.377 158.330 122.402  1.00  0.060          C  
ATOM   4619  C   TYR A 289     161.056 157.692 122.826  1.00  0.060          C  
ATOM   4620  O   TYR A 289     160.319 157.112 122.014  1.00  0.070          O  
ATOM   4621  CB  TYR A 289     163.245 157.452 121.523  1.00  0.080          C  
ATOM   4622  CG  TYR A 289     164.296 158.334 120.925  1.00  0.080          C  
ATOM   4623  CD1 TYR A 289     165.625 158.361 121.373  1.00  0.080          C  
ATOM   4624  CD2 TYR A 289     163.898 159.187 119.943  1.00  0.080          C  
ATOM   4625  CE1 TYR A 289     166.513 159.245 120.778  1.00  0.080          C  
ATOM   4626  CE2 TYR A 289     164.765 160.039 119.404  1.00  0.080          C  
ATOM   4627  CZ  TYR A 289     166.056 160.080 119.794  1.00  0.080          C  
ATOM   4628  OH  TYR A 289     166.864 160.990 119.173  1.00  0.080          O  
ATOM   4629  H   TYR A 289     163.785 158.125 123.984  1.00  0.070          H  
ATOM   4630  HA  TYR A 289     162.103 159.203 121.814  1.00  0.070          H  
ATOM   4631 1HB  TYR A 289     163.723 156.658 122.099  1.00  0.100          H  
ATOM   4632 2HB  TYR A 289     162.657 157.008 120.727  1.00  0.100          H  
ATOM   4633  HD1 TYR A 289     165.966 157.704 122.163  1.00  0.100          H  
ATOM   4634  HD2 TYR A 289     162.861 159.191 119.602  1.00  0.100          H  
ATOM   4635  HE1 TYR A 289     167.548 159.287 121.086  1.00  0.100          H  
ATOM   4636  HE2 TYR A 289     164.429 160.713 118.649  1.00  0.100          H  
ATOM   4637  HH  TYR A 289     167.780 161.012 119.550  1.00  0.100          H  
ATOM   4638  N   TRP A 290     160.705 157.855 124.088  1.00  0.050          N  
ATOM   4639  CA  TRP A 290     159.444 157.351 124.592  1.00  0.050          C  
ATOM   4640  C   TRP A 290     158.371 158.317 124.116  1.00  0.070          C  
ATOM   4641  O   TRP A 290     157.993 159.264 124.810  1.00  0.060          O  
ATOM   4642  CB  TRP A 290     159.479 157.266 126.113  1.00  0.070          C  
ATOM   4643  CG  TRP A 290     158.247 156.741 126.725  1.00  0.070          C  
ATOM   4644  CD1 TRP A 290     157.286 157.488 127.297  1.00  0.070          C  
ATOM   4645  CD2 TRP A 290     157.801 155.381 126.849  1.00  0.070          C  
ATOM   4646  NE1 TRP A 290     156.301 156.705 127.766  1.00  0.070          N  
ATOM   4647  CE2 TRP A 290     156.583 155.426 127.511  1.00  0.070          C  
ATOM   4648  CE3 TRP A 290     158.318 154.158 126.463  1.00  0.070          C  
ATOM   4649  CZ2 TRP A 290     155.877 154.314 127.803  1.00  0.070          C  
ATOM   4650  CZ3 TRP A 290     157.589 153.017 126.762  1.00  0.070          C  
ATOM   4651  CH2 TRP A 290     156.401 153.101 127.418  1.00  0.070          C  
ATOM   4652  H   TRP A 290     161.324 158.367 124.722  1.00  0.060          H  
ATOM   4653  HA  TRP A 290     159.246 156.364 124.177  1.00  0.060          H  
ATOM   4654 1HB  TRP A 290     160.310 156.632 126.416  1.00  0.080          H  
ATOM   4655 2HB  TRP A 290     159.660 158.261 126.523  1.00  0.080          H  
ATOM   4656  HD1 TRP A 290     157.295 158.564 127.376  1.00  0.080          H  
ATOM   4657  HE1 TRP A 290     155.464 157.052 128.252  1.00  0.080          H  
ATOM   4658  HE3 TRP A 290     159.258 154.095 125.939  1.00  0.080          H  
ATOM   4659  HZ2 TRP A 290     154.926 154.373 128.314  1.00  0.080          H  
ATOM   4660  HZ3 TRP A 290     157.986 152.050 126.458  1.00  0.080          H  
ATOM   4661  HH2 TRP A 290     155.848 152.204 127.637  1.00  0.080          H  
ATOM   4662  N   ASP A 291     157.873 158.076 122.906  1.00  0.100          N  
ATOM   4663  CA  ASP A 291     156.989 159.017 122.219  1.00  0.120          C  
ATOM   4664  C   ASP A 291     155.552 159.029 122.748  1.00  0.130          C  
ATOM   4665  O   ASP A 291     154.606 158.587 122.091  1.00  0.150          O  
ATOM   4666  CB  ASP A 291     156.987 158.699 120.714  1.00  0.160          C  
ATOM   4667  CG  ASP A 291     156.334 159.780 119.827  1.00  0.160          C  
ATOM   4668  OD1 ASP A 291     156.177 160.893 120.283  1.00  0.160          O  
ATOM   4669  OD2 ASP A 291     156.030 159.481 118.687  1.00  0.160          O  
ATOM   4670  H   ASP A 291     158.235 157.262 122.409  1.00  0.120          H  
ATOM   4671  HA  ASP A 291     157.400 160.018 122.353  1.00  0.140          H  
ATOM   4672 1HB  ASP A 291     158.017 158.551 120.382  1.00  0.190          H  
ATOM   4673 2HB  ASP A 291     156.459 157.758 120.551  1.00  0.190          H  
ATOM   4674  N   GLN A 292     155.418 159.554 123.959  1.00  0.100          N  
ATOM   4675  CA  GLN A 292     154.157 159.723 124.660  1.00  0.110          C  
ATOM   4676  C   GLN A 292     154.295 160.917 125.596  1.00  0.090          C  
ATOM   4677  O   GLN A 292     155.302 161.058 126.287  1.00  0.080          O  
ATOM   4678  CB  GLN A 292     153.755 158.461 125.411  1.00  0.150          C  
ATOM   4679  CG  GLN A 292     152.403 158.576 126.074  1.00  0.150          C  
ATOM   4680  CD  GLN A 292     151.937 157.302 126.688  1.00  0.150          C  
ATOM   4681  OE1 GLN A 292     152.536 156.225 126.513  1.00  0.150          O  
ATOM   4682  NE2 GLN A 292     150.830 157.397 127.417  1.00  0.150          N  
ATOM   4683  H   GLN A 292     156.292 159.830 124.412  1.00  0.120          H  
ATOM   4684  HA  GLN A 292     153.381 159.954 123.932  1.00  0.130          H  
ATOM   4685 1HB  GLN A 292     153.736 157.615 124.722  1.00  0.180          H  
ATOM   4686 2HB  GLN A 292     154.492 158.244 126.179  1.00  0.180          H  
ATOM   4687 1HG  GLN A 292     152.465 159.319 126.874  1.00  0.180          H  
ATOM   4688 2HG  GLN A 292     151.669 158.885 125.332  1.00  0.180          H  
ATOM   4689 1HE2 GLN A 292     150.439 156.591 127.860  1.00  0.180          H  
ATOM   4690 2HE2 GLN A 292     150.384 158.288 127.528  1.00  0.180          H  
ATOM   4691  N   THR A 293     153.288 161.779 125.629  1.00  0.090          N  
ATOM   4692  CA  THR A 293     153.362 162.971 126.459  1.00  0.080          C  
ATOM   4693  C   THR A 293     153.569 162.682 127.942  1.00  0.080          C  
ATOM   4694  O   THR A 293     152.809 161.949 128.579  1.00  0.080          O  
ATOM   4695  CB  THR A 293     152.083 163.822 126.292  1.00  0.120          C  
ATOM   4696  OG1 THR A 293     151.911 164.163 124.907  1.00  0.120          O  
ATOM   4697  CG2 THR A 293     152.205 165.116 127.100  1.00  0.120          C  
ATOM   4698  H   THR A 293     152.473 161.639 125.049  1.00  0.110          H  
ATOM   4699  HA  THR A 293     154.209 163.564 126.117  1.00  0.100          H  
ATOM   4700  HB  THR A 293     151.216 163.258 126.635  1.00  0.140          H  
ATOM   4701  HG1 THR A 293     151.049 164.576 124.786  1.00  0.140          H  
ATOM   4702 1HG2 THR A 293     151.302 165.708 126.963  1.00  0.140          H  
ATOM   4703 2HG2 THR A 293     152.323 164.897 128.157  1.00  0.140          H  
ATOM   4704 3HG2 THR A 293     153.064 165.686 126.755  1.00  0.140          H  
ATOM   4705  N   TYR A 294     154.565 163.351 128.508  1.00  0.070          N  
ATOM   4706  CA  TYR A 294     154.897 163.240 129.915  1.00  0.070          C  
ATOM   4707  C   TYR A 294     154.728 164.571 130.625  1.00  0.050          C  
ATOM   4708  O   TYR A 294     155.247 165.600 130.185  1.00  0.030          O  
ATOM   4709  CB  TYR A 294     156.316 162.680 130.089  1.00  0.100          C  
ATOM   4710  CG  TYR A 294     156.842 162.752 131.507  1.00  0.100          C  
ATOM   4711  CD1 TYR A 294     156.246 162.042 132.540  1.00  0.100          C  
ATOM   4712  CD2 TYR A 294     157.948 163.545 131.762  1.00  0.100          C  
ATOM   4713  CE1 TYR A 294     156.741 162.165 133.825  1.00  0.100          C  
ATOM   4714  CE2 TYR A 294     158.444 163.646 133.022  1.00  0.100          C  
ATOM   4715  CZ  TYR A 294     157.841 162.976 134.054  1.00  0.100          C  
ATOM   4716  OH  TYR A 294     158.341 163.135 135.310  1.00  0.100          O  
ATOM   4717  H   TYR A 294     155.134 163.941 127.919  1.00  0.080          H  
ATOM   4718  HA  TYR A 294     154.203 162.539 130.376  1.00  0.080          H  
ATOM   4719 1HB  TYR A 294     156.331 161.636 129.774  1.00  0.120          H  
ATOM   4720 2HB  TYR A 294     157.004 163.223 129.442  1.00  0.120          H  
ATOM   4721  HD1 TYR A 294     155.383 161.413 132.341  1.00  0.120          H  
ATOM   4722  HD2 TYR A 294     158.423 164.094 130.949  1.00  0.120          H  
ATOM   4723  HE1 TYR A 294     156.267 161.633 134.656  1.00  0.120          H  
ATOM   4724  HE2 TYR A 294     159.315 164.276 133.216  1.00  0.120          H  
ATOM   4725  HH  TYR A 294     157.748 162.727 135.972  1.00  0.120          H  
ATOM   4726  N   HIS A 295     154.000 164.518 131.733  1.00  0.070          N  
ATOM   4727  CA  HIS A 295     153.726 165.665 132.576  1.00  0.080          C  
ATOM   4728  C   HIS A 295     154.231 165.397 133.987  1.00  0.160          C  
ATOM   4729  O   HIS A 295     153.578 164.660 134.708  1.00  0.390          O  
ATOM   4730  CB  HIS A 295     152.210 165.921 132.699  1.00  0.110          C  
ATOM   4731  CG  HIS A 295     151.492 166.274 131.440  1.00  0.110          C  
ATOM   4732  ND1 HIS A 295     151.493 167.549 130.911  1.00  0.110          N  
ATOM   4733  CD2 HIS A 295     150.733 165.525 130.615  1.00  0.110          C  
ATOM   4734  CE1 HIS A 295     150.755 167.563 129.817  1.00  0.110          C  
ATOM   4735  NE2 HIS A 295     150.284 166.349 129.613  1.00  0.110          N  
ATOM   4736  H   HIS A 295     153.595 163.624 131.976  1.00  0.080          H  
ATOM   4737  HA  HIS A 295     154.191 166.553 132.163  1.00  0.100          H  
ATOM   4738 1HB  HIS A 295     151.724 165.030 133.114  1.00  0.130          H  
ATOM   4739 2HB  HIS A 295     152.042 166.728 133.411  1.00  0.130          H  
ATOM   4740  HD1 HIS A 295     152.146 168.271 131.134  1.00  0.130          H  
ATOM   4741  HD2 HIS A 295     150.453 164.485 130.623  1.00  0.130          H  
ATOM   4742  HE1 HIS A 295     150.623 168.483 129.250  1.00  0.130          H  
ATOM   4743  N   PRO A 296     155.393 165.928 134.423  1.00  0.100          N  
ATOM   4744  CA  PRO A 296     155.959 165.706 135.754  1.00  0.180          C  
ATOM   4745  C   PRO A 296     154.927 165.951 136.855  1.00  0.180          C  
ATOM   4746  O   PRO A 296     154.886 165.256 137.868  1.00  0.400          O  
ATOM   4747  CB  PRO A 296     157.063 166.766 135.803  1.00  0.270          C  
ATOM   4748  CG  PRO A 296     157.492 166.921 134.375  1.00  0.270          C  
ATOM   4749  CD  PRO A 296     156.210 166.787 133.557  1.00  0.270          C  
ATOM   4750  HA  PRO A 296     156.362 164.688 135.823  1.00  0.220          H  
ATOM   4751 1HB  PRO A 296     156.676 167.689 136.253  1.00  0.320          H  
ATOM   4752 2HB  PRO A 296     157.879 166.425 136.445  1.00  0.320          H  
ATOM   4753 1HG  PRO A 296     157.962 167.899 134.245  1.00  0.320          H  
ATOM   4754 2HG  PRO A 296     158.252 166.182 134.130  1.00  0.320          H  
ATOM   4755 1HD  PRO A 296     155.741 167.770 133.410  1.00  0.320          H  
ATOM   4756 2HD  PRO A 296     156.435 166.278 132.599  1.00  0.320          H  
ATOM   4757  N   ASN A 297     154.053 166.923 136.622  1.00  0.050          N  
ATOM   4758  CA  ASN A 297     153.003 167.241 137.558  1.00  0.050          C  
ATOM   4759  C   ASN A 297     151.724 166.667 136.949  1.00  0.040          C  
ATOM   4760  O   ASN A 297     151.214 167.187 135.950  1.00  0.030          O  
ATOM   4761  CB  ASN A 297     152.989 168.742 137.785  1.00  0.070          C  
ATOM   4762  CG  ASN A 297     154.354 169.228 138.331  1.00  0.070          C  
ATOM   4763  OD1 ASN A 297     154.796 168.876 139.446  1.00  0.070          O  
ATOM   4764  ND2 ASN A 297     155.035 170.029 137.534  1.00  0.070          N  
ATOM   4765  H   ASN A 297     154.131 167.487 135.789  1.00  0.060          H  
ATOM   4766  HA  ASN A 297     153.173 166.729 138.504  1.00  0.060          H  
ATOM   4767 1HB  ASN A 297     152.755 169.261 136.856  1.00  0.080          H  
ATOM   4768 2HB  ASN A 297     152.221 168.994 138.517  1.00  0.080          H  
ATOM   4769 1HD2 ASN A 297     155.948 170.381 137.815  1.00  0.080          H  
ATOM   4770 2HD2 ASN A 297     154.662 170.291 136.646  1.00  0.080          H  
ATOM   4771  N   CYS A 298     151.195 165.600 137.565  1.00  0.060          N  
ATOM   4772  CA  CYS A 298     150.086 164.828 137.001  1.00  0.040          C  
ATOM   4773  C   CYS A 298     148.768 165.595 137.061  1.00  0.040          C  
ATOM   4774  O   CYS A 298     147.769 165.193 136.451  1.00  0.050          O  
ATOM   4775  CB  CYS A 298     149.965 163.494 137.741  1.00  0.060          C  
ATOM   4776  SG  CYS A 298     151.389 162.367 137.464  1.00  0.060          S  
ATOM   4777  H   CYS A 298     151.626 165.281 138.428  1.00  0.070          H  
ATOM   4778  HA  CYS A 298     150.314 164.613 135.964  1.00  0.050          H  
ATOM   4779 1HB  CYS A 298     149.886 163.677 138.811  1.00  0.080          H  
ATOM   4780 2HB  CYS A 298     149.060 162.981 137.420  1.00  0.080          H  
ATOM   4781  N   VAL A 299     148.798 166.738 137.716  1.00  0.040          N  
ATOM   4782  CA  VAL A 299     147.696 167.677 137.817  1.00  0.040          C  
ATOM   4783  C   VAL A 299     147.315 168.183 136.422  1.00  0.050          C  
ATOM   4784  O   VAL A 299     146.202 168.664 136.211  1.00  0.050          O  
ATOM   4785  CB  VAL A 299     148.095 168.841 138.759  1.00  0.060          C  
ATOM   4786  CG1 VAL A 299     149.136 169.741 138.094  1.00  0.060          C  
ATOM   4787  CG2 VAL A 299     146.859 169.669 139.151  1.00  0.060          C  
ATOM   4788  H   VAL A 299     149.669 166.958 138.180  1.00  0.050          H  
ATOM   4789  HA  VAL A 299     146.839 167.162 138.241  1.00  0.050          H  
ATOM   4790  HB  VAL A 299     148.553 168.416 139.652  1.00  0.070          H  
ATOM   4791 1HG1 VAL A 299     149.429 170.529 138.787  1.00  0.070          H  
ATOM   4792 2HG1 VAL A 299     150.005 169.161 137.827  1.00  0.070          H  
ATOM   4793 3HG1 VAL A 299     148.724 170.199 137.200  1.00  0.070          H  
ATOM   4794 1HG2 VAL A 299     147.158 170.464 139.829  1.00  0.070          H  
ATOM   4795 2HG2 VAL A 299     146.408 170.108 138.263  1.00  0.070          H  
ATOM   4796 3HG2 VAL A 299     146.133 169.049 139.636  1.00  0.070          H  
ATOM   4797  N   ASN A 300     148.267 168.100 135.475  1.00  0.040          N  
ATOM   4798  CA  ASN A 300     148.075 168.555 134.110  1.00  0.050          C  
ATOM   4799  C   ASN A 300     147.640 167.454 133.135  1.00  0.060          C  
ATOM   4800  O   ASN A 300     147.602 167.682 131.922  1.00  0.070          O  
ATOM   4801  CB  ASN A 300     149.351 169.212 133.631  1.00  0.070          C  
ATOM   4802  CG  ASN A 300     149.625 170.508 134.349  1.00  0.070          C  
ATOM   4803  OD1 ASN A 300     148.718 171.318 134.588  1.00  0.070          O  
ATOM   4804  ND2 ASN A 300     150.864 170.724 134.708  1.00  0.070          N  
ATOM   4805  H   ASN A 300     149.176 167.693 135.720  1.00  0.050          H  
ATOM   4806  HA  ASN A 300     147.283 169.303 134.116  1.00  0.060          H  
ATOM   4807 1HB  ASN A 300     150.189 168.531 133.799  1.00  0.080          H  
ATOM   4808 2HB  ASN A 300     149.291 169.400 132.560  1.00  0.080          H  
ATOM   4809 1HD2 ASN A 300     151.104 171.569 135.189  1.00  0.080          H  
ATOM   4810 2HD2 ASN A 300     151.571 170.049 134.503  1.00  0.080          H  
ATOM   4811  N   CYS A 301     147.295 166.269 133.640  1.00  0.050          N  
ATOM   4812  CA  CYS A 301     146.827 165.191 132.794  1.00  0.070          C  
ATOM   4813  C   CYS A 301     145.393 165.364 132.324  1.00  0.110          C  
ATOM   4814  O   CYS A 301     144.544 165.850 133.072  1.00  0.140          O  
ATOM   4815  CB  CYS A 301     146.935 163.850 133.501  1.00  0.090          C  
ATOM   4816  SG  CYS A 301     148.592 163.170 133.569  1.00  0.090          S  
ATOM   4817  H   CYS A 301     147.361 166.107 134.647  1.00  0.060          H  
ATOM   4818  HA  CYS A 301     147.466 165.158 131.907  1.00  0.080          H  
ATOM   4819 1HB  CYS A 301     146.596 163.977 134.531  1.00  0.110          H  
ATOM   4820 2HB  CYS A 301     146.272 163.138 133.044  1.00  0.110          H  
ATOM   4821  N   LEU A 302     145.119 164.867 131.111  1.00  0.110          N  
ATOM   4822  CA  LEU A 302     143.782 164.864 130.517  1.00  0.160          C  
ATOM   4823  C   LEU A 302     142.864 163.729 130.995  1.00  0.110          C  
ATOM   4824  O   LEU A 302     141.642 163.815 130.843  1.00  0.120          O  
ATOM   4825  CB  LEU A 302     143.899 164.780 128.992  1.00  0.200          C  
ATOM   4826  CG  LEU A 302     144.589 165.978 128.269  1.00  0.200          C  
ATOM   4827  CD1 LEU A 302     144.729 165.637 126.790  1.00  0.200          C  
ATOM   4828  CD2 LEU A 302     143.764 167.267 128.444  1.00  0.200          C  
ATOM   4829  H   LEU A 302     145.889 164.515 130.555  1.00  0.130          H  
ATOM   4830  HA  LEU A 302     143.308 165.795 130.772  1.00  0.190          H  
ATOM   4831 1HB  LEU A 302     144.453 163.873 128.744  1.00  0.240          H  
ATOM   4832 2HB  LEU A 302     142.894 164.679 128.581  1.00  0.240          H  
ATOM   4833  HG  LEU A 302     145.588 166.130 128.681  1.00  0.240          H  
ATOM   4834 1HD1 LEU A 302     145.222 166.460 126.273  1.00  0.240          H  
ATOM   4835 2HD1 LEU A 302     145.324 164.731 126.676  1.00  0.240          H  
ATOM   4836 3HD1 LEU A 302     143.741 165.478 126.357  1.00  0.240          H  
ATOM   4837 1HD2 LEU A 302     144.263 168.083 127.920  1.00  0.240          H  
ATOM   4838 2HD2 LEU A 302     142.767 167.124 128.023  1.00  0.240          H  
ATOM   4839 3HD2 LEU A 302     143.677 167.530 129.493  1.00  0.240          H  
ATOM   4840  N   ASP A 303     143.440 162.640 131.511  1.00  0.100          N  
ATOM   4841  CA  ASP A 303     142.647 161.503 131.962  1.00  0.080          C  
ATOM   4842  C   ASP A 303     143.394 160.621 132.978  1.00  0.080          C  
ATOM   4843  O   ASP A 303     144.554 160.881 133.324  1.00  0.090          O  
ATOM   4844  CB  ASP A 303     142.177 160.670 130.749  1.00  0.120          C  
ATOM   4845  CG  ASP A 303     143.313 160.080 129.871  1.00  0.120          C  
ATOM   4846  OD1 ASP A 303     144.437 159.946 130.348  1.00  0.120          O  
ATOM   4847  OD2 ASP A 303     143.039 159.740 128.740  1.00  0.120          O  
ATOM   4848  H   ASP A 303     144.443 162.584 131.588  1.00  0.120          H  
ATOM   4849  HA  ASP A 303     141.757 161.892 132.458  1.00  0.100          H  
ATOM   4850 1HB  ASP A 303     141.547 159.855 131.085  1.00  0.140          H  
ATOM   4851 2HB  ASP A 303     141.554 161.301 130.110  1.00  0.140          H  
ATOM   4852  N   ASP A 304     142.736 159.540 133.414  1.00  0.080          N  
ATOM   4853  CA  ASP A 304     143.317 158.650 134.413  1.00  0.070          C  
ATOM   4854  C   ASP A 304     144.475 157.826 133.854  1.00  0.070          C  
ATOM   4855  O   ASP A 304     145.401 157.460 134.586  1.00  0.070          O  
ATOM   4856  CB  ASP A 304     142.259 157.700 134.938  1.00  0.100          C  
ATOM   4857  CG  ASP A 304     141.145 158.390 135.720  1.00  0.100          C  
ATOM   4858  OD1 ASP A 304     141.183 159.585 135.977  1.00  0.100          O  
ATOM   4859  OD2 ASP A 304     140.263 157.686 136.095  1.00  0.100          O  
ATOM   4860  H   ASP A 304     141.791 159.374 133.097  1.00  0.100          H  
ATOM   4861  HA  ASP A 304     143.691 159.254 135.237  1.00  0.080          H  
ATOM   4862 1HB  ASP A 304     141.815 157.161 134.105  1.00  0.120          H  
ATOM   4863 2HB  ASP A 304     142.724 156.960 135.580  1.00  0.120          H  
ATOM   4864  N   ARG A 305     144.401 157.489 132.562  1.00  0.070          N  
ATOM   4865  CA  ARG A 305     145.448 156.708 131.914  1.00  0.070          C  
ATOM   4866  C   ARG A 305     146.755 157.493 131.962  1.00  0.060          C  
ATOM   4867  O   ARG A 305     147.809 156.944 132.309  1.00  0.060          O  
ATOM   4868  CB  ARG A 305     145.039 156.373 130.492  1.00  0.100          C  
ATOM   4869  CG  ARG A 305     143.893 155.360 130.425  1.00  0.100          C  
ATOM   4870  CD  ARG A 305     143.422 155.092 129.038  1.00  0.100          C  
ATOM   4871  NE  ARG A 305     144.469 154.509 128.227  1.00  0.100          N  
ATOM   4872  CZ  ARG A 305     144.831 153.202 128.231  1.00  0.100          C  
ATOM   4873  NH1 ARG A 305     144.222 152.314 129.025  1.00  0.100          N  
ATOM   4874  NH2 ARG A 305     145.815 152.814 127.426  1.00  0.100          N  
ATOM   4875  H   ARG A 305     143.609 157.799 132.013  1.00  0.080          H  
ATOM   4876  HA  ARG A 305     145.581 155.778 132.465  1.00  0.080          H  
ATOM   4877 1HB  ARG A 305     144.721 157.281 129.977  1.00  0.120          H  
ATOM   4878 2HB  ARG A 305     145.892 155.967 129.952  1.00  0.120          H  
ATOM   4879 1HG  ARG A 305     144.223 154.424 130.870  1.00  0.120          H  
ATOM   4880 2HG  ARG A 305     143.048 155.742 130.993  1.00  0.120          H  
ATOM   4881 1HD  ARG A 305     142.571 154.407 129.059  1.00  0.120          H  
ATOM   4882 2HD  ARG A 305     143.116 156.033 128.576  1.00  0.120          H  
ATOM   4883  HE  ARG A 305     144.968 155.129 127.597  1.00  0.120          H  
ATOM   4884 1HH1 ARG A 305     143.424 152.556 129.626  1.00  0.120          H  
ATOM   4885 2HH1 ARG A 305     144.530 151.336 129.058  1.00  0.120          H  
ATOM   4886 1HH2 ARG A 305     146.276 153.489 126.828  1.00  0.120          H  
ATOM   4887 2HH2 ARG A 305     146.097 151.844 127.391  1.00  0.120          H  
ATOM   4888  N   CYS A 306     146.662 158.798 131.674  1.00  0.060          N  
ATOM   4889  CA  CYS A 306     147.790 159.706 131.780  1.00  0.060          C  
ATOM   4890  C   CYS A 306     148.311 159.727 133.188  1.00  0.060          C  
ATOM   4891  O   CYS A 306     149.516 159.632 133.386  1.00  0.060          O  
ATOM   4892  CB  CYS A 306     147.429 161.114 131.376  1.00  0.080          C  
ATOM   4893  SG  CYS A 306     148.802 162.370 131.611  1.00  0.080          S  
ATOM   4894  H   CYS A 306     145.766 159.171 131.323  1.00  0.070          H  
ATOM   4895  HA  CYS A 306     148.574 159.358 131.114  1.00  0.070          H  
ATOM   4896 1HB  CYS A 306     147.150 161.111 130.322  1.00  0.100          H  
ATOM   4897 2HB  CYS A 306     146.562 161.400 131.913  1.00  0.100          H  
ATOM   4898  N   ILE A 307     147.422 159.793 134.188  1.00  0.060          N  
ATOM   4899  CA  ILE A 307     147.923 159.832 135.553  1.00  0.060          C  
ATOM   4900  C   ILE A 307     148.784 158.604 135.842  1.00  0.050          C  
ATOM   4901  O   ILE A 307     149.853 158.729 136.440  1.00  0.050          O  
ATOM   4902  CB  ILE A 307     146.816 159.944 136.621  1.00  0.080          C  
ATOM   4903  CG1 ILE A 307     146.140 161.343 136.517  1.00  0.080          C  
ATOM   4904  CG2 ILE A 307     147.439 159.728 138.028  1.00  0.080          C  
ATOM   4905  CD1 ILE A 307     144.840 161.499 137.320  1.00  0.080          C  
ATOM   4906  H   ILE A 307     146.430 159.905 133.965  1.00  0.070          H  
ATOM   4907  HA  ILE A 307     148.514 160.722 135.654  1.00  0.070          H  
ATOM   4908  HB  ILE A 307     146.050 159.191 136.440  1.00  0.100          H  
ATOM   4909 1HG1 ILE A 307     146.849 162.104 136.847  1.00  0.100          H  
ATOM   4910 2HG1 ILE A 307     145.909 161.528 135.467  1.00  0.100          H  
ATOM   4911 1HG2 ILE A 307     146.676 159.807 138.771  1.00  0.100          H  
ATOM   4912 2HG2 ILE A 307     147.893 158.745 138.112  1.00  0.100          H  
ATOM   4913 3HG2 ILE A 307     148.203 160.489 138.202  1.00  0.100          H  
ATOM   4914 1HD1 ILE A 307     144.443 162.502 137.161  1.00  0.100          H  
ATOM   4915 2HD1 ILE A 307     144.105 160.767 136.980  1.00  0.100          H  
ATOM   4916 3HD1 ILE A 307     145.022 161.355 138.375  1.00  0.100          H  
ATOM   4917  N   LEU A 308     148.336 157.405 135.467  1.00  0.060          N  
ATOM   4918  CA  LEU A 308     149.205 156.258 135.726  1.00  0.060          C  
ATOM   4919  C   LEU A 308     150.514 156.361 134.939  1.00  0.060          C  
ATOM   4920  O   LEU A 308     151.574 155.991 135.447  1.00  0.060          O  
ATOM   4921  CB  LEU A 308     148.493 154.934 135.419  1.00  0.080          C  
ATOM   4922  CG  LEU A 308     147.340 154.533 136.384  1.00  0.080          C  
ATOM   4923  CD1 LEU A 308     146.616 153.287 135.830  1.00  0.080          C  
ATOM   4924  CD2 LEU A 308     147.906 154.244 137.812  1.00  0.080          C  
ATOM   4925  H   LEU A 308     147.412 157.323 135.023  1.00  0.070          H  
ATOM   4926  HA  LEU A 308     149.474 156.277 136.773  1.00  0.070          H  
ATOM   4927 1HB  LEU A 308     148.065 155.021 134.426  1.00  0.100          H  
ATOM   4928 2HB  LEU A 308     149.228 154.132 135.412  1.00  0.100          H  
ATOM   4929  HG  LEU A 308     146.622 155.345 136.432  1.00  0.100          H  
ATOM   4930 1HD1 LEU A 308     145.796 153.017 136.496  1.00  0.100          H  
ATOM   4931 2HD1 LEU A 308     146.215 153.508 134.841  1.00  0.100          H  
ATOM   4932 3HD1 LEU A 308     147.309 152.456 135.758  1.00  0.100          H  
ATOM   4933 1HD2 LEU A 308     147.097 153.971 138.461  1.00  0.100          H  
ATOM   4934 2HD2 LEU A 308     148.621 153.430 137.769  1.00  0.100          H  
ATOM   4935 3HD2 LEU A 308     148.392 155.116 138.227  1.00  0.100          H  
ATOM   4936  N   HIS A 309     150.461 156.848 133.702  1.00  0.060          N  
ATOM   4937  CA  HIS A 309     151.671 157.001 132.907  1.00  0.060          C  
ATOM   4938  C   HIS A 309     152.677 157.967 133.533  1.00  0.060          C  
ATOM   4939  O   HIS A 309     153.862 157.624 133.687  1.00  0.060          O  
ATOM   4940  CB  HIS A 309     151.301 157.448 131.492  1.00  0.080          C  
ATOM   4941  CG  HIS A 309     152.446 157.736 130.604  1.00  0.080          C  
ATOM   4942  ND1 HIS A 309     152.961 159.016 130.444  1.00  0.080          N  
ATOM   4943  CD2 HIS A 309     153.186 156.933 129.825  1.00  0.080          C  
ATOM   4944  CE1 HIS A 309     153.960 158.976 129.589  1.00  0.080          C  
ATOM   4945  NE2 HIS A 309     154.113 157.727 129.199  1.00  0.080          N  
ATOM   4946  H   HIS A 309     149.549 157.078 133.289  1.00  0.070          H  
ATOM   4947  HA  HIS A 309     152.172 156.048 132.833  1.00  0.070          H  
ATOM   4948 1HB  HIS A 309     150.681 156.683 131.024  1.00  0.100          H  
ATOM   4949 2HB  HIS A 309     150.705 158.347 131.551  1.00  0.100          H  
ATOM   4950  HD1 HIS A 309     152.500 159.871 130.706  1.00  0.100          H  
ATOM   4951  HD2 HIS A 309     153.160 155.862 129.622  1.00  0.100          H  
ATOM   4952  HE1 HIS A 309     154.499 159.883 129.315  1.00  0.100          H  
ATOM   4953  N   CYS A 310     152.228 159.179 133.893  1.00  0.060          N  
ATOM   4954  CA  CYS A 310     153.157 160.140 134.462  1.00  0.060          C  
ATOM   4955  C   CYS A 310     153.629 159.705 135.824  1.00  0.060          C  
ATOM   4956  O   CYS A 310     154.811 159.884 136.139  1.00  0.060          O  
ATOM   4957  CB  CYS A 310     152.520 161.532 134.586  1.00  0.080          C  
ATOM   4958  SG  CYS A 310     151.043 161.559 135.628  1.00  0.080          S  
ATOM   4959  H   CYS A 310     151.241 159.402 133.770  1.00  0.070          H  
ATOM   4960  HA  CYS A 310     154.018 160.210 133.805  1.00  0.070          H  
ATOM   4961 1HB  CYS A 310     153.242 162.225 135.008  1.00  0.100          H  
ATOM   4962 2HB  CYS A 310     152.239 161.899 133.600  1.00  0.100          H  
ATOM   4963  N   ALA A 311     152.753 159.053 136.596  1.00  0.060          N  
ATOM   4964  CA  ALA A 311     153.125 158.583 137.901  1.00  0.060          C  
ATOM   4965  C   ALA A 311     154.195 157.521 137.796  1.00  0.050          C  
ATOM   4966  O   ALA A 311     155.171 157.542 138.546  1.00  0.040          O  
ATOM   4967  CB  ALA A 311     151.905 158.064 138.641  1.00  0.080          C  
ATOM   4968  H   ALA A 311     151.778 158.953 136.307  1.00  0.070          H  
ATOM   4969  HA  ALA A 311     153.545 159.414 138.436  1.00  0.070          H  
ATOM   4970 1HB  ALA A 311     152.192 157.737 139.630  1.00  0.100          H  
ATOM   4971 2HB  ALA A 311     151.171 158.866 138.718  1.00  0.100          H  
ATOM   4972 3HB  ALA A 311     151.477 157.232 138.091  1.00  0.100          H  
ATOM   4973  N   ASN A 312     154.080 156.628 136.814  1.00  0.050          N  
ATOM   4974  CA  ASN A 312     155.061 155.576 136.673  1.00  0.040          C  
ATOM   4975  C   ASN A 312     156.457 156.161 136.489  1.00  0.040          C  
ATOM   4976  O   ASN A 312     157.424 155.691 137.096  1.00  0.030          O  
ATOM   4977  CB  ASN A 312     154.676 154.702 135.518  1.00  0.060          C  
ATOM   4978  CG  ASN A 312     155.359 153.454 135.514  1.00  0.060          C  
ATOM   4979  OD1 ASN A 312     155.329 152.775 136.547  1.00  0.060          O  
ATOM   4980  ND2 ASN A 312     155.930 153.078 134.426  1.00  0.060          N  
ATOM   4981  H   ASN A 312     153.243 156.613 136.222  1.00  0.060          H  
ATOM   4982  HA  ASN A 312     155.070 154.984 137.589  1.00  0.050          H  
ATOM   4983 1HB  ASN A 312     153.615 154.514 135.555  1.00  0.070          H  
ATOM   4984 2HB  ASN A 312     154.877 155.222 134.580  1.00  0.070          H  
ATOM   4985 1HD2 ASN A 312     156.350 152.152 134.369  1.00  0.070          H  
ATOM   4986 2HD2 ASN A 312     155.905 153.680 133.630  1.00  0.070          H  
ATOM   4987  N   PHE A 313     156.557 157.223 135.687  1.00  0.040          N  
ATOM   4988  CA  PHE A 313     157.836 157.894 135.493  1.00  0.050          C  
ATOM   4989  C   PHE A 313     158.307 158.605 136.739  1.00  0.050          C  
ATOM   4990  O   PHE A 313     159.485 158.511 137.109  1.00  0.100          O  
ATOM   4991  CB  PHE A 313     157.757 158.869 134.342  1.00  0.070          C  
ATOM   4992  CG  PHE A 313     157.913 158.209 133.071  1.00  0.070          C  
ATOM   4993  CD1 PHE A 313     156.852 157.971 132.237  1.00  0.070          C  
ATOM   4994  CD2 PHE A 313     159.152 157.776 132.704  1.00  0.070          C  
ATOM   4995  CE1 PHE A 313     157.057 157.314 131.061  1.00  0.070          C  
ATOM   4996  CE2 PHE A 313     159.339 157.140 131.547  1.00  0.070          C  
ATOM   4997  CZ  PHE A 313     158.304 156.903 130.716  1.00  0.070          C  
ATOM   4998  H   PHE A 313     155.723 157.519 135.164  1.00  0.050          H  
ATOM   4999  HA  PHE A 313     158.580 157.150 135.248  1.00  0.060          H  
ATOM   5000 1HB  PHE A 313     156.781 159.343 134.359  1.00  0.080          H  
ATOM   5001 2HB  PHE A 313     158.504 159.637 134.443  1.00  0.080          H  
ATOM   5002  HD1 PHE A 313     155.849 158.300 132.513  1.00  0.080          H  
ATOM   5003  HD2 PHE A 313     159.994 157.945 133.369  1.00  0.080          H  
ATOM   5004  HE1 PHE A 313     156.236 157.115 130.409  1.00  0.080          H  
ATOM   5005  HE2 PHE A 313     160.304 156.814 131.293  1.00  0.080          H  
ATOM   5006  HZ  PHE A 313     158.469 156.380 129.777  1.00  0.080          H  
ATOM   5007  N   ASN A 314     157.384 159.269 137.428  1.00  0.040          N  
ATOM   5008  CA  ASN A 314     157.732 159.985 138.637  1.00  0.070          C  
ATOM   5009  C   ASN A 314     158.264 159.044 139.714  1.00  0.070          C  
ATOM   5010  O   ASN A 314     159.166 159.398 140.469  1.00  0.100          O  
ATOM   5011  CB  ASN A 314     156.550 160.748 139.147  1.00  0.090          C  
ATOM   5012  CG  ASN A 314     156.222 161.926 138.333  1.00  0.090          C  
ATOM   5013  OD1 ASN A 314     157.021 162.406 137.506  1.00  0.090          O  
ATOM   5014  ND2 ASN A 314     155.060 162.429 138.551  1.00  0.090          N  
ATOM   5015  H   ASN A 314     156.425 159.331 137.065  1.00  0.050          H  
ATOM   5016  HA  ASN A 314     158.525 160.691 138.401  1.00  0.080          H  
ATOM   5017 1HB  ASN A 314     155.688 160.093 139.185  1.00  0.100          H  
ATOM   5018 2HB  ASN A 314     156.745 161.083 140.152  1.00  0.100          H  
ATOM   5019 1HD2 ASN A 314     154.781 163.276 138.076  1.00  0.100          H  
ATOM   5020 2HD2 ASN A 314     154.426 161.972 139.207  1.00  0.100          H  
ATOM   5021  N   VAL A 315     157.780 157.806 139.756  1.00  0.050          N  
ATOM   5022  CA  VAL A 315     158.277 156.883 140.769  1.00  0.060          C  
ATOM   5023  C   VAL A 315     159.774 156.687 140.665  1.00  0.100          C  
ATOM   5024  O   VAL A 315     160.454 156.664 141.685  1.00  0.280          O  
ATOM   5025  CB  VAL A 315     157.618 155.494 140.656  1.00  0.080          C  
ATOM   5026  CG1 VAL A 315     158.336 154.476 141.553  1.00  0.080          C  
ATOM   5027  CG2 VAL A 315     156.204 155.574 141.107  1.00  0.080          C  
ATOM   5028  H   VAL A 315     157.005 157.562 139.129  1.00  0.060          H  
ATOM   5029  HA  VAL A 315     158.045 157.303 141.748  1.00  0.070          H  
ATOM   5030  HB  VAL A 315     157.665 155.153 139.620  1.00  0.100          H  
ATOM   5031 1HG1 VAL A 315     157.838 153.532 141.448  1.00  0.100          H  
ATOM   5032 2HG1 VAL A 315     159.370 154.358 141.268  1.00  0.100          H  
ATOM   5033 3HG1 VAL A 315     158.286 154.805 142.589  1.00  0.100          H  
ATOM   5034 1HG2 VAL A 315     155.763 154.596 141.021  1.00  0.100          H  
ATOM   5035 2HG2 VAL A 315     156.192 155.892 142.140  1.00  0.100          H  
ATOM   5036 3HG2 VAL A 315     155.651 156.274 140.507  1.00  0.100          H  
ATOM   5037  N   LEU A 316     160.280 156.504 139.448  1.00  0.020          N  
ATOM   5038  CA  LEU A 316     161.702 156.316 139.225  1.00  0.030          C  
ATOM   5039  C   LEU A 316     162.472 157.624 139.406  1.00  0.020          C  
ATOM   5040  O   LEU A 316     163.493 157.683 140.094  1.00  0.010          O  
ATOM   5041  CB  LEU A 316     161.933 155.789 137.792  1.00  0.040          C  
ATOM   5042  CG  LEU A 316     163.411 155.532 137.330  1.00  0.040          C  
ATOM   5043  CD1 LEU A 316     164.079 154.453 138.180  1.00  0.040          C  
ATOM   5044  CD2 LEU A 316     163.430 155.151 135.859  1.00  0.040          C  
ATOM   5045  H   LEU A 316     159.644 156.522 138.654  1.00  0.020          H  
ATOM   5046  HA  LEU A 316     162.063 155.594 139.952  1.00  0.040          H  
ATOM   5047 1HB  LEU A 316     161.397 154.853 137.701  1.00  0.050          H  
ATOM   5048 2HB  LEU A 316     161.484 156.503 137.091  1.00  0.050          H  
ATOM   5049  HG  LEU A 316     163.957 156.426 137.458  1.00  0.050          H  
ATOM   5050 1HD1 LEU A 316     165.104 154.308 137.848  1.00  0.050          H  
ATOM   5051 2HD1 LEU A 316     164.089 154.747 139.227  1.00  0.050          H  
ATOM   5052 3HD1 LEU A 316     163.534 153.525 138.065  1.00  0.050          H  
ATOM   5053 1HD2 LEU A 316     164.461 155.008 135.531  1.00  0.050          H  
ATOM   5054 2HD2 LEU A 316     162.881 154.236 135.716  1.00  0.050          H  
ATOM   5055 3HD2 LEU A 316     162.970 155.947 135.276  1.00  0.050          H  
ATOM   5056  N   PHE A 317     161.982 158.698 138.802  1.00  0.030          N  
ATOM   5057  CA  PHE A 317     162.703 159.965 138.824  1.00  0.060          C  
ATOM   5058  C   PHE A 317     162.852 160.533 140.232  1.00  0.070          C  
ATOM   5059  O   PHE A 317     163.916 161.031 140.605  1.00  0.090          O  
ATOM   5060  CB  PHE A 317     161.990 160.962 137.924  1.00  0.070          C  
ATOM   5061  CG  PHE A 317     161.978 160.588 136.437  1.00  0.070          C  
ATOM   5062  CD1 PHE A 317     161.069 161.180 135.600  1.00  0.070          C  
ATOM   5063  CD2 PHE A 317     162.827 159.617 135.890  1.00  0.070          C  
ATOM   5064  CE1 PHE A 317     161.006 160.838 134.279  1.00  0.070          C  
ATOM   5065  CE2 PHE A 317     162.763 159.280 134.579  1.00  0.070          C  
ATOM   5066  CZ  PHE A 317     161.852 159.887 133.770  1.00  0.070          C  
ATOM   5067  H   PHE A 317     161.110 158.625 138.264  1.00  0.040          H  
ATOM   5068  HA  PHE A 317     163.709 159.796 138.462  1.00  0.070          H  
ATOM   5069 1HB  PHE A 317     160.959 161.059 138.253  1.00  0.090          H  
ATOM   5070 2HB  PHE A 317     162.454 161.916 138.030  1.00  0.090          H  
ATOM   5071  HD1 PHE A 317     160.390 161.924 135.995  1.00  0.090          H  
ATOM   5072  HD2 PHE A 317     163.537 159.115 136.501  1.00  0.090          H  
ATOM   5073  HE1 PHE A 317     160.270 161.318 133.640  1.00  0.090          H  
ATOM   5074  HE2 PHE A 317     163.433 158.525 134.186  1.00  0.090          H  
ATOM   5075  HZ  PHE A 317     161.790 159.608 132.729  1.00  0.090          H  
ATOM   5076  N   SER A 318     161.819 160.389 141.040  1.00  0.080          N  
ATOM   5077  CA  SER A 318     161.778 160.912 142.386  1.00  0.120          C  
ATOM   5078  C   SER A 318     162.761 160.214 143.342  1.00  0.060          C  
ATOM   5079  O   SER A 318     163.029 160.718 144.436  1.00  0.050          O  
ATOM   5080  CB  SER A 318     160.354 160.807 142.891  1.00  0.150          C  
ATOM   5081  OG  SER A 318     159.455 161.669 142.173  1.00  0.150          O  
ATOM   5082  H   SER A 318     160.954 159.954 140.705  1.00  0.100          H  
ATOM   5083  HA  SER A 318     162.042 161.958 142.339  1.00  0.140          H  
ATOM   5084 1HB  SER A 318     160.028 159.773 142.782  1.00  0.180          H  
ATOM   5085 2HB  SER A 318     160.327 161.042 143.935  1.00  0.180          H  
ATOM   5086  HG  SER A 318     158.530 161.283 142.304  1.00  0.180          H  
ATOM   5087  N   THR A 319     163.358 159.085 142.923  1.00  0.040          N  
ATOM   5088  CA  THR A 319     164.269 158.323 143.779  1.00  0.040          C  
ATOM   5089  C   THR A 319     165.598 159.033 144.003  1.00  0.040          C  
ATOM   5090  O   THR A 319     166.387 158.606 144.847  1.00  0.070          O  
ATOM   5091  CB  THR A 319     164.593 156.907 143.219  1.00  0.060          C  
ATOM   5092  OG1 THR A 319     165.271 157.002 141.948  1.00  0.060          O  
ATOM   5093  CG2 THR A 319     163.347 156.068 143.055  1.00  0.060          C  
ATOM   5094  H   THR A 319     163.174 158.732 141.982  1.00  0.050          H  
ATOM   5095  HA  THR A 319     163.792 158.197 144.750  1.00  0.050          H  
ATOM   5096  HB  THR A 319     165.253 156.405 143.923  1.00  0.070          H  
ATOM   5097  HG1 THR A 319     164.674 157.398 141.281  1.00  0.070          H  
ATOM   5098 1HG2 THR A 319     163.611 155.082 142.680  1.00  0.070          H  
ATOM   5099 2HG2 THR A 319     162.842 155.973 144.009  1.00  0.070          H  
ATOM   5100 3HG2 THR A 319     162.706 156.555 142.355  1.00  0.070          H  
ATOM   5101  N   VAL A 320     165.864 160.111 143.258  1.00  0.020          N  
ATOM   5102  CA  VAL A 320     167.116 160.821 143.458  1.00  0.040          C  
ATOM   5103  C   VAL A 320     166.928 162.234 144.004  1.00  0.040          C  
ATOM   5104  O   VAL A 320     167.845 163.051 143.928  1.00  0.050          O  
ATOM   5105  CB  VAL A 320     167.965 160.823 142.177  1.00  0.050          C  
ATOM   5106  CG1 VAL A 320     168.339 159.384 141.857  1.00  0.050          C  
ATOM   5107  CG2 VAL A 320     167.211 161.470 141.012  1.00  0.050          C  
ATOM   5108  H   VAL A 320     165.182 160.424 142.558  1.00  0.020          H  
ATOM   5109  HA  VAL A 320     167.694 160.273 144.200  1.00  0.050          H  
ATOM   5110  HB  VAL A 320     168.886 161.374 142.360  1.00  0.060          H  
ATOM   5111 1HG1 VAL A 320     168.944 159.365 141.003  1.00  0.060          H  
ATOM   5112 2HG1 VAL A 320     168.888 158.952 142.691  1.00  0.060          H  
ATOM   5113 3HG1 VAL A 320     167.441 158.794 141.672  1.00  0.060          H  
ATOM   5114 1HG2 VAL A 320     167.837 161.459 140.123  1.00  0.060          H  
ATOM   5115 2HG2 VAL A 320     166.308 160.916 140.813  1.00  0.060          H  
ATOM   5116 3HG2 VAL A 320     166.962 162.496 141.262  1.00  0.060          H  
ATOM   5117  N   PHE A 321     165.756 162.532 144.569  1.00  0.020          N  
ATOM   5118  CA  PHE A 321     165.554 163.847 145.165  1.00  0.030          C  
ATOM   5119  C   PHE A 321     165.513 163.603 146.681  1.00  0.050          C  
ATOM   5120  O   PHE A 321     165.100 162.524 147.098  1.00  0.060          O  
ATOM   5121  CB  PHE A 321     164.260 164.465 144.651  1.00  0.040          C  
ATOM   5122  CG  PHE A 321     164.230 164.627 143.151  1.00  0.040          C  
ATOM   5123  CD1 PHE A 321     163.041 164.464 142.490  1.00  0.040          C  
ATOM   5124  CD2 PHE A 321     165.376 164.885 142.387  1.00  0.040          C  
ATOM   5125  CE1 PHE A 321     162.979 164.538 141.123  1.00  0.040          C  
ATOM   5126  CE2 PHE A 321     165.303 164.962 141.023  1.00  0.040          C  
ATOM   5127  CZ  PHE A 321     164.104 164.783 140.389  1.00  0.040          C  
ATOM   5128  H   PHE A 321     165.002 161.835 144.591  1.00  0.020          H  
ATOM   5129  HA  PHE A 321     166.389 164.477 144.907  1.00  0.040          H  
ATOM   5130 1HB  PHE A 321     163.452 163.830 144.925  1.00  0.050          H  
ATOM   5131 2HB  PHE A 321     164.085 165.434 145.109  1.00  0.050          H  
ATOM   5132  HD1 PHE A 321     162.136 164.264 143.066  1.00  0.050          H  
ATOM   5133  HD2 PHE A 321     166.341 165.015 142.862  1.00  0.050          H  
ATOM   5134  HE1 PHE A 321     162.041 164.398 140.628  1.00  0.050          H  
ATOM   5135  HE2 PHE A 321     166.205 165.155 140.443  1.00  0.050          H  
ATOM   5136  HZ  PHE A 321     164.048 164.835 139.304  1.00  0.050          H  
ATOM   5137  N   PRO A 322     165.954 164.536 147.546  1.00  0.080          N  
ATOM   5138  CA  PRO A 322     165.973 164.376 148.996  1.00  0.130          C  
ATOM   5139  C   PRO A 322     164.611 164.039 149.610  1.00  0.060          C  
ATOM   5140  O   PRO A 322     163.646 164.726 149.289  1.00  0.060          O  
ATOM   5141  CB  PRO A 322     166.384 165.777 149.468  1.00  0.200          C  
ATOM   5142  CG  PRO A 322     167.133 166.365 148.329  1.00  0.200          C  
ATOM   5143  CD  PRO A 322     166.437 165.849 147.085  1.00  0.200          C  
ATOM   5144  HA  PRO A 322     166.763 163.657 149.246  1.00  0.160          H  
ATOM   5145 1HB  PRO A 322     165.493 166.368 149.738  1.00  0.230          H  
ATOM   5146 2HB  PRO A 322     166.994 165.703 150.379  1.00  0.230          H  
ATOM   5147 1HG  PRO A 322     167.112 167.462 148.401  1.00  0.230          H  
ATOM   5148 2HG  PRO A 322     168.184 166.056 148.393  1.00  0.230          H  
ATOM   5149 1HD  PRO A 322     165.597 166.492 146.796  1.00  0.230          H  
ATOM   5150 2HD  PRO A 322     167.189 165.772 146.308  1.00  0.230          H  
ATOM   5151  N   PRO A 323     164.502 163.073 150.550  1.00  0.070          N  
ATOM   5152  CA  PRO A 323     163.291 162.697 151.291  1.00  0.050          C  
ATOM   5153  C   PRO A 323     162.536 163.887 151.882  1.00  0.030          C  
ATOM   5154  O   PRO A 323     161.306 163.937 151.865  1.00  0.050          O  
ATOM   5155  CB  PRO A 323     163.863 161.819 152.409  1.00  0.080          C  
ATOM   5156  CG  PRO A 323     165.073 161.172 151.783  1.00  0.080          C  
ATOM   5157  CD  PRO A 323     165.686 162.251 150.906  1.00  0.080          C  
ATOM   5158  HA  PRO A 323     162.634 162.110 150.634  1.00  0.060          H  
ATOM   5159 1HB  PRO A 323     164.106 162.433 153.288  1.00  0.090          H  
ATOM   5160 2HB  PRO A 323     163.104 161.089 152.738  1.00  0.090          H  
ATOM   5161 1HG  PRO A 323     165.763 160.817 152.568  1.00  0.090          H  
ATOM   5162 2HG  PRO A 323     164.771 160.286 151.205  1.00  0.090          H  
ATOM   5163 1HD  PRO A 323     166.434 162.842 151.461  1.00  0.090          H  
ATOM   5164 2HD  PRO A 323     166.104 161.754 150.009  1.00  0.090          H  
ATOM   5165  N   THR A 324     163.287 164.881 152.353  1.00  0.040          N  
ATOM   5166  CA  THR A 324     162.724 166.064 152.977  1.00  0.040          C  
ATOM   5167  C   THR A 324     162.060 167.018 152.009  1.00  0.050          C  
ATOM   5168  O   THR A 324     161.353 167.935 152.421  1.00  0.060          O  
ATOM   5169  CB  THR A 324     163.821 166.831 153.723  1.00  0.060          C  
ATOM   5170  OG1 THR A 324     164.858 167.169 152.794  1.00  0.060          O  
ATOM   5171  CG2 THR A 324     164.404 166.032 154.848  1.00  0.060          C  
ATOM   5172  H   THR A 324     164.296 164.821 152.356  1.00  0.050          H  
ATOM   5173  HA  THR A 324     161.971 165.743 153.692  1.00  0.050          H  
ATOM   5174  HB  THR A 324     163.395 167.722 154.120  1.00  0.070          H  
ATOM   5175  HG1 THR A 324     165.419 167.854 153.175  1.00  0.070          H  
ATOM   5176 1HG2 THR A 324     165.171 166.615 155.337  1.00  0.070          H  
ATOM   5177 2HG2 THR A 324     163.629 165.801 155.559  1.00  0.070          H  
ATOM   5178 3HG2 THR A 324     164.838 165.114 154.466  1.00  0.070          H  
ATOM   5179  N   SER A 325     162.280 166.822 150.719  1.00  0.040          N  
ATOM   5180  CA  SER A 325     161.708 167.701 149.726  1.00  0.050          C  
ATOM   5181  C   SER A 325     160.282 167.289 149.364  1.00  0.050          C  
ATOM   5182  O   SER A 325     159.588 168.024 148.655  1.00  0.050          O  
ATOM   5183  CB  SER A 325     162.567 167.725 148.492  1.00  0.070          C  
ATOM   5184  OG  SER A 325     162.466 166.531 147.769  1.00  0.070          O  
ATOM   5185  H   SER A 325     162.850 166.038 150.408  1.00  0.050          H  
ATOM   5186  HA  SER A 325     161.678 168.709 150.138  1.00  0.060          H  
ATOM   5187 1HB  SER A 325     162.258 168.553 147.904  1.00  0.080          H  
ATOM   5188 2HB  SER A 325     163.604 167.895 148.773  1.00  0.080          H  
ATOM   5189  HG  SER A 325     162.947 165.860 148.283  1.00  0.080          H  
ATOM   5190  N   PHE A 326     159.848 166.118 149.856  1.00  0.050          N  
ATOM   5191  CA  PHE A 326     158.540 165.533 149.566  1.00  0.050          C  
ATOM   5192  C   PHE A 326     157.602 165.745 150.738  1.00  0.050          C  
ATOM   5193  O   PHE A 326     158.046 165.996 151.857  1.00  0.050          O  
ATOM   5194  CB  PHE A 326     158.661 164.038 149.298  1.00  0.070          C  
ATOM   5195  CG  PHE A 326     159.426 163.710 148.076  1.00  0.070          C  
ATOM   5196  CD1 PHE A 326     160.780 163.441 148.162  1.00  0.070          C  
ATOM   5197  CD2 PHE A 326     158.811 163.663 146.838  1.00  0.070          C  
ATOM   5198  CE1 PHE A 326     161.505 163.129 147.048  1.00  0.070          C  
ATOM   5199  CE2 PHE A 326     159.543 163.355 145.719  1.00  0.070          C  
ATOM   5200  CZ  PHE A 326     160.886 163.086 145.828  1.00  0.070          C  
ATOM   5201  H   PHE A 326     160.457 165.585 150.482  1.00  0.060          H  
ATOM   5202  HA  PHE A 326     158.116 166.014 148.691  1.00  0.060          H  
ATOM   5203 1HB  PHE A 326     159.157 163.564 150.147  1.00  0.080          H  
ATOM   5204 2HB  PHE A 326     157.667 163.605 149.209  1.00  0.080          H  
ATOM   5205  HD1 PHE A 326     161.270 163.480 149.131  1.00  0.080          H  
ATOM   5206  HD2 PHE A 326     157.741 163.882 146.752  1.00  0.080          H  
ATOM   5207  HE1 PHE A 326     162.576 162.916 147.138  1.00  0.080          H  
ATOM   5208  HE2 PHE A 326     159.061 163.330 144.745  1.00  0.080          H  
ATOM   5209  HZ  PHE A 326     161.462 162.836 144.947  1.00  0.080          H  
ATOM   5210  N   GLY A 327     156.300 165.649 150.501  1.00  0.040          N  
ATOM   5211  CA  GLY A 327     155.357 165.803 151.592  1.00  0.040          C  
ATOM   5212  C   GLY A 327     154.668 167.158 151.522  1.00  0.050          C  
ATOM   5213  O   GLY A 327     154.711 167.834 150.494  1.00  0.050          O  
ATOM   5214  H   GLY A 327     155.947 165.447 149.562  1.00  0.050          H  
ATOM   5215 1HA  GLY A 327     154.632 165.000 151.546  1.00  0.050          H  
ATOM   5216 2HA  GLY A 327     155.890 165.698 152.532  1.00  0.050          H  
ATOM   5217  N   PRO A 328     153.981 167.574 152.585  1.00  0.050          N  
ATOM   5218  CA  PRO A 328     153.189 168.785 152.642  1.00  0.050          C  
ATOM   5219  C   PRO A 328     154.068 169.979 152.331  1.00  0.040          C  
ATOM   5220  O   PRO A 328     155.252 169.983 152.690  1.00  0.040          O  
ATOM   5221  CB  PRO A 328     152.743 168.806 154.111  1.00  0.080          C  
ATOM   5222  CG  PRO A 328     152.799 167.356 154.550  1.00  0.080          C  
ATOM   5223  CD  PRO A 328     153.990 166.787 153.829  1.00  0.080          C  
ATOM   5224  HA  PRO A 328     152.339 168.733 151.954  1.00  0.060          H  
ATOM   5225 1HB  PRO A 328     153.385 169.469 154.691  1.00  0.090          H  
ATOM   5226 2HB  PRO A 328     151.731 169.223 154.178  1.00  0.090          H  
ATOM   5227 1HG  PRO A 328     152.893 167.287 155.642  1.00  0.090          H  
ATOM   5228 2HG  PRO A 328     151.877 166.854 154.289  1.00  0.090          H  
ATOM   5229 1HD  PRO A 328     154.922 166.978 154.397  1.00  0.090          H  
ATOM   5230 2HD  PRO A 328     153.822 165.715 153.647  1.00  0.090          H  
ATOM   5231  N   LEU A 329     153.514 170.949 151.624  1.00  0.050          N  
ATOM   5232  CA  LEU A 329     154.258 172.156 151.303  1.00  0.050          C  
ATOM   5233  C   LEU A 329     153.615 173.262 152.074  1.00  0.040          C  
ATOM   5234  O   LEU A 329     152.393 173.385 152.028  1.00  0.040          O  
ATOM   5235  CB  LEU A 329     154.188 172.420 149.808  1.00  0.070          C  
ATOM   5236  CG  LEU A 329     154.721 171.320 148.909  1.00  0.070          C  
ATOM   5237  CD1 LEU A 329     154.444 171.695 147.479  1.00  0.070          C  
ATOM   5238  CD2 LEU A 329     156.203 171.134 149.152  1.00  0.070          C  
ATOM   5239  H   LEU A 329     152.536 170.869 151.325  1.00  0.060          H  
ATOM   5240  HA  LEU A 329     155.288 172.075 151.641  1.00  0.060          H  
ATOM   5241 1HB  LEU A 329     153.153 172.619 149.535  1.00  0.080          H  
ATOM   5242 2HB  LEU A 329     154.767 173.287 149.600  1.00  0.080          H  
ATOM   5243  HG  LEU A 329     154.219 170.393 149.122  1.00  0.080          H  
ATOM   5244 1HD1 LEU A 329     154.820 170.913 146.829  1.00  0.080          H  
ATOM   5245 2HD1 LEU A 329     153.370 171.807 147.327  1.00  0.080          H  
ATOM   5246 3HD1 LEU A 329     154.933 172.628 147.248  1.00  0.080          H  
ATOM   5247 1HD2 LEU A 329     156.579 170.358 148.510  1.00  0.080          H  
ATOM   5248 2HD2 LEU A 329     156.728 172.064 148.949  1.00  0.080          H  
ATOM   5249 3HD2 LEU A 329     156.369 170.839 150.171  1.00  0.080          H  
ATOM   5250  N   VAL A 330     154.408 174.090 152.738  1.00  0.040          N  
ATOM   5251  CA  VAL A 330     153.799 175.104 153.580  1.00  0.040          C  
ATOM   5252  C   VAL A 330     154.208 176.541 153.318  1.00  0.040          C  
ATOM   5253  O   VAL A 330     155.284 176.850 152.783  1.00  0.100          O  
ATOM   5254  CB  VAL A 330     154.062 174.747 155.066  1.00  0.060          C  
ATOM   5255  CG1 VAL A 330     153.444 173.417 155.407  1.00  0.060          C  
ATOM   5256  CG2 VAL A 330     155.525 174.651 155.333  1.00  0.060          C  
ATOM   5257  H   VAL A 330     155.419 173.975 152.676  1.00  0.050          H  
ATOM   5258  HA  VAL A 330     152.729 175.060 153.422  1.00  0.050          H  
ATOM   5259  HB  VAL A 330     153.608 175.509 155.700  1.00  0.070          H  
ATOM   5260 1HG1 VAL A 330     153.633 173.196 156.434  1.00  0.070          H  
ATOM   5261 2HG1 VAL A 330     152.400 173.446 155.248  1.00  0.070          H  
ATOM   5262 3HG1 VAL A 330     153.874 172.645 154.790  1.00  0.070          H  
ATOM   5263 1HG2 VAL A 330     155.647 174.400 156.367  1.00  0.070          H  
ATOM   5264 2HG2 VAL A 330     155.974 173.878 154.714  1.00  0.070          H  
ATOM   5265 3HG2 VAL A 330     156.006 175.604 155.121  1.00  0.070          H  
ATOM   5266  N   ARG A 331     153.323 177.416 153.786  1.00  0.020          N  
ATOM   5267  CA  ARG A 331     153.438 178.861 153.692  1.00  0.040          C  
ATOM   5268  C   ARG A 331     152.994 179.536 154.977  1.00  0.090          C  
ATOM   5269  O   ARG A 331     152.121 179.025 155.688  1.00  0.200          O  
ATOM   5270  CB  ARG A 331     152.557 179.376 152.561  1.00  0.050          C  
ATOM   5271  CG  ARG A 331     152.624 180.873 152.295  1.00  0.050          C  
ATOM   5272  CD  ARG A 331     151.800 181.301 151.138  1.00  0.050          C  
ATOM   5273  NE  ARG A 331     152.260 180.712 149.895  1.00  0.050          N  
ATOM   5274  CZ  ARG A 331     153.328 181.139 149.187  1.00  0.050          C  
ATOM   5275  NH1 ARG A 331     154.072 182.126 149.603  1.00  0.050          N  
ATOM   5276  NH2 ARG A 331     153.664 180.568 148.056  1.00  0.050          N  
ATOM   5277  H   ARG A 331     152.480 177.016 154.216  1.00  0.020          H  
ATOM   5278  HA  ARG A 331     154.480 179.122 153.491  1.00  0.050          H  
ATOM   5279 1HB  ARG A 331     152.786 178.839 151.640  1.00  0.060          H  
ATOM   5280 2HB  ARG A 331     151.534 179.163 152.823  1.00  0.060          H  
ATOM   5281 1HG  ARG A 331     152.211 181.410 153.132  1.00  0.060          H  
ATOM   5282 2HG  ARG A 331     153.662 181.168 152.145  1.00  0.060          H  
ATOM   5283 1HD  ARG A 331     150.769 180.982 151.303  1.00  0.060          H  
ATOM   5284 2HD  ARG A 331     151.823 182.386 151.044  1.00  0.060          H  
ATOM   5285  HE  ARG A 331     151.728 179.940 149.515  1.00  0.060          H  
ATOM   5286 1HH1 ARG A 331     153.873 182.604 150.466  1.00  0.060          H  
ATOM   5287 2HH1 ARG A 331     154.889 182.376 149.028  1.00  0.060          H  
ATOM   5288 1HH2 ARG A 331     153.131 179.798 147.682  1.00  0.060          H  
ATOM   5289 2HH2 ARG A 331     154.501 180.932 147.572  1.00  0.060          H  
ATOM   5290  N   LYS A 332     153.579 180.695 155.269  1.00  0.010          N  
ATOM   5291  CA  LYS A 332     153.124 181.505 156.388  1.00  0.040          C  
ATOM   5292  C   LYS A 332     151.909 182.340 155.962  1.00  0.050          C  
ATOM   5293  O   LYS A 332     151.986 183.106 154.997  1.00  0.050          O  
ATOM   5294  CB  LYS A 332     154.259 182.408 156.900  1.00  0.040          C  
ATOM   5295  CG  LYS A 332     153.898 183.263 158.124  1.00  0.040          C  
ATOM   5296  CD  LYS A 332     155.138 183.939 158.781  1.00  0.040          C  
ATOM   5297  CE  LYS A 332     155.786 184.987 157.883  1.00  0.040          C  
ATOM   5298  NZ  LYS A 332     156.708 185.884 158.656  1.00  0.040          N  
ATOM   5299  H   LYS A 332     154.323 181.040 154.678  1.00  0.010          H  
ATOM   5300  HA  LYS A 332     152.825 180.843 157.190  1.00  0.050          H  
ATOM   5301 1HB  LYS A 332     155.109 181.791 157.173  1.00  0.050          H  
ATOM   5302 2HB  LYS A 332     154.576 183.072 156.099  1.00  0.050          H  
ATOM   5303 1HG  LYS A 332     153.186 184.040 157.828  1.00  0.050          H  
ATOM   5304 2HG  LYS A 332     153.407 182.624 158.866  1.00  0.050          H  
ATOM   5305 1HD  LYS A 332     154.860 184.419 159.707  1.00  0.050          H  
ATOM   5306 2HD  LYS A 332     155.885 183.175 159.010  1.00  0.050          H  
ATOM   5307 1HE  LYS A 332     156.367 184.475 157.116  1.00  0.050          H  
ATOM   5308 2HE  LYS A 332     155.018 185.590 157.402  1.00  0.050          H  
ATOM   5309 1HZ  LYS A 332     157.132 186.555 158.032  1.00  0.050          H  
ATOM   5310 2HZ  LYS A 332     156.178 186.374 159.361  1.00  0.050          H  
ATOM   5311 3HZ  LYS A 332     157.452 185.347 159.133  1.00  0.050          H  
ATOM   5312  N   ILE A 333     150.804 182.201 156.694  1.00  0.060          N  
ATOM   5313  CA  ILE A 333     149.576 182.940 156.384  1.00  0.070          C  
ATOM   5314  C   ILE A 333     149.159 183.693 157.624  1.00  0.070          C  
ATOM   5315  O   ILE A 333     149.623 183.377 158.707  1.00  0.070          O  
ATOM   5316  CB  ILE A 333     148.383 182.035 155.990  1.00  0.090          C  
ATOM   5317  CG1 ILE A 333     147.973 181.150 157.199  1.00  0.090          C  
ATOM   5318  CG2 ILE A 333     148.813 181.157 154.764  1.00  0.090          C  
ATOM   5319  CD1 ILE A 333     146.667 180.484 157.085  1.00  0.090          C  
ATOM   5320  H   ILE A 333     150.850 181.546 157.481  1.00  0.070          H  
ATOM   5321  HA  ILE A 333     149.779 183.654 155.595  1.00  0.080          H  
ATOM   5322  HB  ILE A 333     147.522 182.646 155.728  1.00  0.110          H  
ATOM   5323 1HG1 ILE A 333     148.740 180.388 157.335  1.00  0.110          H  
ATOM   5324 2HG1 ILE A 333     147.902 181.746 158.091  1.00  0.110          H  
ATOM   5325 1HG2 ILE A 333     147.995 180.516 154.452  1.00  0.110          H  
ATOM   5326 2HG2 ILE A 333     149.096 181.796 153.937  1.00  0.110          H  
ATOM   5327 3HG2 ILE A 333     149.671 180.538 155.040  1.00  0.110          H  
ATOM   5328 1HD1 ILE A 333     146.495 179.902 157.985  1.00  0.110          H  
ATOM   5329 2HD1 ILE A 333     145.889 181.242 156.988  1.00  0.110          H  
ATOM   5330 3HD1 ILE A 333     146.630 179.845 156.237  1.00  0.110          H  
ATOM   5331  N   PHE A 334     148.256 184.658 157.518  1.00  0.080          N  
ATOM   5332  CA  PHE A 334     147.857 185.363 158.735  1.00  0.080          C  
ATOM   5333  C   PHE A 334     146.363 185.378 158.990  1.00  0.080          C  
ATOM   5334  O   PHE A 334     145.574 185.543 158.043  1.00  0.080          O  
ATOM   5335  CB  PHE A 334     148.335 186.804 158.645  1.00  0.110          C  
ATOM   5336  CG  PHE A 334     149.814 186.956 158.593  1.00  0.110          C  
ATOM   5337  CD1 PHE A 334     150.509 186.803 157.393  1.00  0.110          C  
ATOM   5338  CD2 PHE A 334     150.520 187.283 159.725  1.00  0.110          C  
ATOM   5339  CE1 PHE A 334     151.868 186.956 157.347  1.00  0.110          C  
ATOM   5340  CE2 PHE A 334     151.875 187.449 159.682  1.00  0.110          C  
ATOM   5341  CZ  PHE A 334     152.554 187.281 158.493  1.00  0.110          C  
ATOM   5342  H   PHE A 334     147.864 184.904 156.625  1.00  0.100          H  
ATOM   5343  HA  PHE A 334     148.333 184.885 159.585  1.00  0.100          H  
ATOM   5344 1HB  PHE A 334     147.918 187.267 157.762  1.00  0.130          H  
ATOM   5345 2HB  PHE A 334     147.969 187.359 159.506  1.00  0.130          H  
ATOM   5346  HD1 PHE A 334     149.965 186.557 156.484  1.00  0.130          H  
ATOM   5347  HD2 PHE A 334     149.995 187.418 160.663  1.00  0.130          H  
ATOM   5348  HE1 PHE A 334     152.400 186.825 156.404  1.00  0.130          H  
ATOM   5349  HE2 PHE A 334     152.416 187.713 160.591  1.00  0.130          H  
ATOM   5350  HZ  PHE A 334     153.628 187.412 158.461  1.00  0.130          H  
ATOM   5351  N   VAL A 335     145.997 185.285 160.278  1.00  0.080          N  
ATOM   5352  CA  VAL A 335     144.605 185.460 160.706  1.00  0.090          C  
ATOM   5353  C   VAL A 335     144.620 186.481 161.848  1.00  0.150          C  
ATOM   5354  O   VAL A 335     145.326 186.300 162.836  1.00  0.160          O  
ATOM   5355  CB  VAL A 335     143.962 184.156 161.208  1.00  0.120          C  
ATOM   5356  CG1 VAL A 335     142.474 184.409 161.590  1.00  0.120          C  
ATOM   5357  CG2 VAL A 335     144.122 183.050 160.165  1.00  0.120          C  
ATOM   5358  H   VAL A 335     146.744 185.104 160.965  1.00  0.100          H  
ATOM   5359  HA  VAL A 335     144.022 185.848 159.877  1.00  0.110          H  
ATOM   5360  HB  VAL A 335     144.440 183.873 162.107  1.00  0.150          H  
ATOM   5361 1HG1 VAL A 335     142.042 183.507 161.979  1.00  0.150          H  
ATOM   5362 2HG1 VAL A 335     142.398 185.185 162.348  1.00  0.150          H  
ATOM   5363 3HG1 VAL A 335     141.918 184.724 160.704  1.00  0.150          H  
ATOM   5364 1HG2 VAL A 335     143.697 182.149 160.565  1.00  0.150          H  
ATOM   5365 2HG2 VAL A 335     143.617 183.330 159.245  1.00  0.150          H  
ATOM   5366 3HG2 VAL A 335     145.178 182.882 159.961  1.00  0.150          H  
ATOM   5367  N   ASP A 336     143.888 187.572 161.705  1.00  0.220          N  
ATOM   5368  CA  ASP A 336     143.843 188.660 162.692  1.00  0.310          C  
ATOM   5369  C   ASP A 336     145.269 189.167 162.971  1.00  0.220          C  
ATOM   5370  O   ASP A 336     145.602 189.530 164.096  1.00  0.200          O  
ATOM   5371  CB  ASP A 336     143.231 188.164 164.025  1.00  0.400          C  
ATOM   5372  CG  ASP A 336     142.608 189.284 164.955  1.00  0.400          C  
ATOM   5373  OD1 ASP A 336     141.940 190.166 164.431  1.00  0.400          O  
ATOM   5374  OD2 ASP A 336     142.763 189.214 166.164  1.00  0.400          O  
ATOM   5375  H   ASP A 336     143.296 187.631 160.880  1.00  0.260          H  
ATOM   5376  HA  ASP A 336     143.242 189.477 162.291  1.00  0.370          H  
ATOM   5377 1HB  ASP A 336     142.445 187.436 163.800  1.00  0.480          H  
ATOM   5378 2HB  ASP A 336     143.997 187.638 164.596  1.00  0.480          H  
ATOM   5379  N   GLY A 337     146.130 189.170 161.947  1.00  0.190          N  
ATOM   5380  CA  GLY A 337     147.511 189.623 162.086  1.00  0.120          C  
ATOM   5381  C   GLY A 337     148.478 188.579 162.682  1.00  0.090          C  
ATOM   5382  O   GLY A 337     149.675 188.851 162.799  1.00  0.060          O  
ATOM   5383  H   GLY A 337     145.804 188.884 161.035  1.00  0.230          H  
ATOM   5384 1HA  GLY A 337     147.878 189.928 161.105  1.00  0.140          H  
ATOM   5385 2HA  GLY A 337     147.525 190.515 162.710  1.00  0.140          H  
ATOM   5386  N   VAL A 338     147.990 187.384 163.019  1.00  0.100          N  
ATOM   5387  CA  VAL A 338     148.829 186.359 163.635  1.00  0.090          C  
ATOM   5388  C   VAL A 338     149.256 185.287 162.630  1.00  0.090          C  
ATOM   5389  O   VAL A 338     148.386 184.706 161.984  1.00  0.090          O  
ATOM   5390  CB  VAL A 338     148.048 185.675 164.776  1.00  0.130          C  
ATOM   5391  CG1 VAL A 338     148.891 184.568 165.424  1.00  0.130          C  
ATOM   5392  CG2 VAL A 338     147.638 186.727 165.791  1.00  0.130          C  
ATOM   5393  H   VAL A 338     146.989 187.201 162.915  1.00  0.120          H  
ATOM   5394  HA  VAL A 338     149.677 186.869 164.070  1.00  0.110          H  
ATOM   5395  HB  VAL A 338     147.150 185.208 164.366  1.00  0.160          H  
ATOM   5396 1HG1 VAL A 338     148.316 184.106 166.215  1.00  0.160          H  
ATOM   5397 2HG1 VAL A 338     149.160 183.810 164.685  1.00  0.160          H  
ATOM   5398 3HG1 VAL A 338     149.795 184.993 165.848  1.00  0.160          H  
ATOM   5399 1HG2 VAL A 338     147.069 186.266 166.591  1.00  0.160          H  
ATOM   5400 2HG2 VAL A 338     148.525 187.201 166.201  1.00  0.160          H  
ATOM   5401 3HG2 VAL A 338     147.016 187.486 165.304  1.00  0.160          H  
ATOM   5402  N   PRO A 339     150.569 185.049 162.421  1.00  0.070          N  
ATOM   5403  CA  PRO A 339     151.099 184.089 161.465  1.00  0.070          C  
ATOM   5404  C   PRO A 339     150.887 182.624 161.838  1.00  0.070          C  
ATOM   5405  O   PRO A 339     151.247 182.227 162.937  1.00  0.070          O  
ATOM   5406  CB  PRO A 339     152.595 184.401 161.483  1.00  0.110          C  
ATOM   5407  CG  PRO A 339     152.863 185.003 162.844  1.00  0.110          C  
ATOM   5408  CD  PRO A 339     151.603 185.754 163.209  1.00  0.110          C  
ATOM   5409  HA  PRO A 339     150.691 184.319 160.484  1.00  0.080          H  
ATOM   5410 1HB  PRO A 339     153.156 183.472 161.322  1.00  0.130          H  
ATOM   5411 2HB  PRO A 339     152.837 185.060 160.659  1.00  0.130          H  
ATOM   5412 1HG  PRO A 339     153.093 184.199 163.568  1.00  0.130          H  
ATOM   5413 2HG  PRO A 339     153.752 185.654 162.811  1.00  0.130          H  
ATOM   5414 1HD  PRO A 339     151.449 185.619 164.283  1.00  0.130          H  
ATOM   5415 2HD  PRO A 339     151.670 186.817 162.918  1.00  0.130          H  
ATOM   5416  N   PHE A 340     150.456 181.819 160.871  1.00  0.070          N  
ATOM   5417  CA  PHE A 340     150.245 180.362 160.959  1.00  0.070          C  
ATOM   5418  C   PHE A 340     151.101 179.660 159.933  1.00  0.070          C  
ATOM   5419  O   PHE A 340     151.355 180.209 158.863  1.00  0.070          O  
ATOM   5420  CB  PHE A 340     148.794 179.945 160.625  1.00  0.100          C  
ATOM   5421  CG  PHE A 340     147.679 180.275 161.554  1.00  0.100          C  
ATOM   5422  CD1 PHE A 340     147.342 181.567 161.856  1.00  0.100          C  
ATOM   5423  CD2 PHE A 340     146.891 179.240 162.079  1.00  0.100          C  
ATOM   5424  CE1 PHE A 340     146.292 181.839 162.687  1.00  0.100          C  
ATOM   5425  CE2 PHE A 340     145.819 179.512 162.896  1.00  0.100          C  
ATOM   5426  CZ  PHE A 340     145.516 180.821 163.205  1.00  0.100          C  
ATOM   5427  H   PHE A 340     150.213 182.282 159.999  1.00  0.080          H  
ATOM   5428  HA  PHE A 340     150.530 180.013 161.947  1.00  0.080          H  
ATOM   5429 1HB  PHE A 340     148.548 180.357 159.696  1.00  0.120          H  
ATOM   5430 2HB  PHE A 340     148.785 178.870 160.492  1.00  0.120          H  
ATOM   5431  HD1 PHE A 340     147.927 182.390 161.449  1.00  0.120          H  
ATOM   5432  HD2 PHE A 340     147.129 178.204 161.831  1.00  0.120          H  
ATOM   5433  HE1 PHE A 340     146.081 182.870 162.935  1.00  0.120          H  
ATOM   5434  HE2 PHE A 340     145.216 178.701 163.299  1.00  0.120          H  
ATOM   5435  HZ  PHE A 340     144.678 181.051 163.861  1.00  0.120          H  
ATOM   5436  N   VAL A 341     151.498 178.423 160.201  1.00  0.060          N  
ATOM   5437  CA  VAL A 341     152.178 177.646 159.170  1.00  0.050          C  
ATOM   5438  C   VAL A 341     151.187 176.620 158.682  1.00  0.050          C  
ATOM   5439  O   VAL A 341     150.781 175.755 159.449  1.00  0.050          O  
ATOM   5440  CB  VAL A 341     153.424 176.929 159.735  1.00  0.070          C  
ATOM   5441  CG1 VAL A 341     154.127 176.100 158.652  1.00  0.070          C  
ATOM   5442  CG2 VAL A 341     154.358 177.936 160.267  1.00  0.070          C  
ATOM   5443  H   VAL A 341     151.291 178.002 161.101  1.00  0.070          H  
ATOM   5444  HA  VAL A 341     152.463 178.291 158.337  1.00  0.060          H  
ATOM   5445  HB  VAL A 341     153.114 176.243 160.532  1.00  0.090          H  
ATOM   5446 1HG1 VAL A 341     154.993 175.604 159.083  1.00  0.090          H  
ATOM   5447 2HG1 VAL A 341     153.462 175.361 158.263  1.00  0.090          H  
ATOM   5448 3HG1 VAL A 341     154.450 176.754 157.842  1.00  0.090          H  
ATOM   5449 1HG2 VAL A 341     155.231 177.428 160.674  1.00  0.090          H  
ATOM   5450 2HG2 VAL A 341     154.663 178.605 159.460  1.00  0.090          H  
ATOM   5451 3HG2 VAL A 341     153.878 178.515 161.048  1.00  0.090          H  
ATOM   5452  N   VAL A 342     150.758 176.736 157.431  1.00  0.050          N  
ATOM   5453  CA  VAL A 342     149.747 175.803 156.939  1.00  0.040          C  
ATOM   5454  C   VAL A 342     150.161 175.223 155.613  1.00  0.040          C  
ATOM   5455  O   VAL A 342     150.970 175.827 154.897  1.00  0.030          O  
ATOM   5456  CB  VAL A 342     148.380 176.486 156.769  1.00  0.060          C  
ATOM   5457  CG1 VAL A 342     147.915 177.060 158.112  1.00  0.060          C  
ATOM   5458  CG2 VAL A 342     148.467 177.556 155.695  1.00  0.060          C  
ATOM   5459  H   VAL A 342     151.141 177.484 156.838  1.00  0.060          H  
ATOM   5460  HA  VAL A 342     149.622 174.995 157.650  1.00  0.050          H  
ATOM   5461  HB  VAL A 342     147.647 175.732 156.465  1.00  0.070          H  
ATOM   5462 1HG1 VAL A 342     146.944 177.513 157.995  1.00  0.070          H  
ATOM   5463 2HG1 VAL A 342     147.857 176.261 158.853  1.00  0.070          H  
ATOM   5464 3HG1 VAL A 342     148.620 177.809 158.440  1.00  0.070          H  
ATOM   5465 1HG2 VAL A 342     147.500 177.997 155.568  1.00  0.070          H  
ATOM   5466 2HG2 VAL A 342     149.190 178.314 155.990  1.00  0.070          H  
ATOM   5467 3HG2 VAL A 342     148.768 177.121 154.747  1.00  0.070          H  
ATOM   5468  N   SER A 343     149.563 174.100 155.231  1.00  0.050          N  
ATOM   5469  CA  SER A 343     149.843 173.560 153.927  1.00  0.050          C  
ATOM   5470  C   SER A 343     149.058 174.325 152.882  1.00  0.050          C  
ATOM   5471  O   SER A 343     147.875 174.632 153.066  1.00  0.050          O  
ATOM   5472  CB  SER A 343     149.534 172.072 153.866  1.00  0.070          C  
ATOM   5473  OG  SER A 343     150.366 171.332 154.740  1.00  0.070          O  
ATOM   5474  H   SER A 343     148.905 173.598 155.836  1.00  0.060          H  
ATOM   5475  HA  SER A 343     150.883 173.694 153.720  1.00  0.060          H  
ATOM   5476 1HB  SER A 343     148.487 171.897 154.115  1.00  0.080          H  
ATOM   5477 2HB  SER A 343     149.689 171.727 152.842  1.00  0.080          H  
ATOM   5478  HG  SER A 343     149.887 171.292 155.602  1.00  0.080          H  
ATOM   5479  N   THR A 344     149.727 174.626 151.779  1.00  0.050          N  
ATOM   5480  CA  THR A 344     149.115 175.317 150.650  1.00  0.060          C  
ATOM   5481  C   THR A 344     149.310 174.502 149.388  1.00  0.060          C  
ATOM   5482  O   THR A 344     149.225 175.029 148.276  1.00  0.060          O  
ATOM   5483  CB  THR A 344     149.671 176.738 150.447  1.00  0.080          C  
ATOM   5484  OG1 THR A 344     151.079 176.684 150.207  1.00  0.080          O  
ATOM   5485  CG2 THR A 344     149.405 177.566 151.700  1.00  0.080          C  
ATOM   5486  H   THR A 344     150.714 174.349 151.743  1.00  0.060          H  
ATOM   5487  HA  THR A 344     148.045 175.403 150.831  1.00  0.070          H  
ATOM   5488  HB  THR A 344     149.177 177.203 149.596  1.00  0.100          H  
ATOM   5489  HG1 THR A 344     151.233 176.354 149.313  1.00  0.100          H  
ATOM   5490 1HG2 THR A 344     149.776 178.567 151.549  1.00  0.100          H  
ATOM   5491 2HG2 THR A 344     148.333 177.602 151.887  1.00  0.100          H  
ATOM   5492 3HG2 THR A 344     149.905 177.114 152.554  1.00  0.100          H  
ATOM   5493  N   GLY A 345     149.634 173.228 149.580  1.00  0.060          N  
ATOM   5494  CA  GLY A 345     149.908 172.270 148.516  1.00  0.050          C  
ATOM   5495  C   GLY A 345     150.607 171.031 149.076  1.00  0.050          C  
ATOM   5496  O   GLY A 345     150.719 170.863 150.300  1.00  0.100          O  
ATOM   5497  H   GLY A 345     149.665 172.907 150.537  1.00  0.070          H  
ATOM   5498 1HA  GLY A 345     148.976 171.978 148.026  1.00  0.060          H  
ATOM   5499 2HA  GLY A 345     150.544 172.729 147.763  1.00  0.060          H  
ATOM   5500  N   TYR A 346     151.052 170.159 148.175  1.00  0.020          N  
ATOM   5501  CA  TYR A 346     151.714 168.909 148.549  1.00  0.020          C  
ATOM   5502  C   TYR A 346     152.644 168.426 147.420  1.00  0.050          C  
ATOM   5503  O   TYR A 346     152.326 168.552 146.232  1.00  0.100          O  
ATOM   5504  CB  TYR A 346     150.656 167.823 148.828  1.00  0.030          C  
ATOM   5505  CG  TYR A 346     151.168 166.580 149.537  1.00  0.030          C  
ATOM   5506  CD1 TYR A 346     151.033 166.460 150.889  1.00  0.030          C  
ATOM   5507  CD2 TYR A 346     151.799 165.611 148.851  1.00  0.030          C  
ATOM   5508  CE1 TYR A 346     151.508 165.332 151.549  1.00  0.030          C  
ATOM   5509  CE2 TYR A 346     152.290 164.516 149.480  1.00  0.030          C  
ATOM   5510  CZ  TYR A 346     152.143 164.355 150.813  1.00  0.030          C  
ATOM   5511  OH  TYR A 346     152.698 163.218 151.384  1.00  0.030          O  
ATOM   5512  H   TYR A 346     150.904 170.391 147.189  1.00  0.020          H  
ATOM   5513  HA  TYR A 346     152.319 169.073 149.440  1.00  0.020          H  
ATOM   5514 1HB  TYR A 346     149.855 168.249 149.436  1.00  0.030          H  
ATOM   5515 2HB  TYR A 346     150.211 167.509 147.892  1.00  0.030          H  
ATOM   5516  HD1 TYR A 346     150.548 167.257 151.431  1.00  0.030          H  
ATOM   5517  HD2 TYR A 346     151.928 165.709 147.786  1.00  0.030          H  
ATOM   5518  HE1 TYR A 346     151.399 165.231 152.624  1.00  0.030          H  
ATOM   5519  HE2 TYR A 346     152.808 163.755 148.906  1.00  0.030          H  
ATOM   5520  HH  TYR A 346     152.326 162.980 152.272  1.00  0.030          H  
ATOM   5521  N   HIS A 347     153.793 167.852 147.786  1.00  0.030          N  
ATOM   5522  CA  HIS A 347     154.690 167.245 146.801  1.00  0.030          C  
ATOM   5523  C   HIS A 347     154.643 165.718 146.890  1.00  0.010          C  
ATOM   5524  O   HIS A 347     155.074 165.112 147.885  1.00  0.040          O  
ATOM   5525  CB  HIS A 347     156.117 167.755 146.994  1.00  0.040          C  
ATOM   5526  CG  HIS A 347     157.143 167.221 146.023  1.00  0.040          C  
ATOM   5527  ND1 HIS A 347     158.482 167.296 146.286  1.00  0.040          N  
ATOM   5528  CD2 HIS A 347     157.034 166.628 144.805  1.00  0.040          C  
ATOM   5529  CE1 HIS A 347     159.165 166.774 145.293  1.00  0.040          C  
ATOM   5530  NE2 HIS A 347     158.312 166.360 144.370  1.00  0.040          N  
ATOM   5531  H   HIS A 347     154.045 167.818 148.779  1.00  0.040          H  
ATOM   5532  HA  HIS A 347     154.370 167.513 145.797  1.00  0.040          H  
ATOM   5533 1HB  HIS A 347     156.117 168.829 146.881  1.00  0.050          H  
ATOM   5534 2HB  HIS A 347     156.448 167.547 148.008  1.00  0.050          H  
ATOM   5535  HD1 HIS A 347     158.892 167.742 147.099  1.00  0.050          H  
ATOM   5536  HD2 HIS A 347     156.182 166.362 144.182  1.00  0.050          H  
ATOM   5537  HE1 HIS A 347     160.251 166.736 145.342  1.00  0.050          H  
ATOM   5538  N   PHE A 348     154.098 165.086 145.854  1.00  0.040          N  
ATOM   5539  CA  PHE A 348     153.944 163.646 145.867  1.00  0.070          C  
ATOM   5540  C   PHE A 348     155.048 162.975 145.083  1.00  0.090          C  
ATOM   5541  O   PHE A 348     155.327 163.335 143.934  1.00  0.200          O  
ATOM   5542  CB  PHE A 348     152.652 163.239 145.186  1.00  0.090          C  
ATOM   5543  CG  PHE A 348     151.429 163.643 145.830  1.00  0.090          C  
ATOM   5544  CD1 PHE A 348     150.799 164.786 145.416  1.00  0.090          C  
ATOM   5545  CD2 PHE A 348     150.874 162.903 146.842  1.00  0.090          C  
ATOM   5546  CE1 PHE A 348     149.656 165.170 145.997  1.00  0.090          C  
ATOM   5547  CE2 PHE A 348     149.728 163.317 147.428  1.00  0.090          C  
ATOM   5548  CZ  PHE A 348     149.117 164.454 147.005  1.00  0.090          C  
ATOM   5549  H   PHE A 348     153.764 165.624 145.048  1.00  0.050          H  
ATOM   5550  HA  PHE A 348     153.966 163.288 146.895  1.00  0.080          H  
ATOM   5551 1HB  PHE A 348     152.661 163.688 144.208  1.00  0.100          H  
ATOM   5552 2HB  PHE A 348     152.630 162.160 145.069  1.00  0.100          H  
ATOM   5553  HD1 PHE A 348     151.234 165.384 144.604  1.00  0.100          H  
ATOM   5554  HD2 PHE A 348     151.364 161.988 147.181  1.00  0.100          H  
ATOM   5555  HE1 PHE A 348     149.185 166.038 145.662  1.00  0.100          H  
ATOM   5556  HE2 PHE A 348     149.312 162.747 148.226  1.00  0.100          H  
ATOM   5557  HZ  PHE A 348     148.204 164.791 147.472  1.00  0.100          H  
ATOM   5558  N   ARG A 349     155.579 161.890 145.624  1.00  0.040          N  
ATOM   5559  CA  ARG A 349     156.589 161.124 144.908  1.00  0.120          C  
ATOM   5560  C   ARG A 349     156.087 160.684 143.532  1.00  0.100          C  
ATOM   5561  O   ARG A 349     156.837 160.738 142.552  1.00  0.130          O  
ATOM   5562  CB  ARG A 349     157.023 159.927 145.743  1.00  0.140          C  
ATOM   5563  CG  ARG A 349     158.057 159.015 145.099  1.00  0.140          C  
ATOM   5564  CD  ARG A 349     158.530 157.981 146.020  1.00  0.140          C  
ATOM   5565  NE  ARG A 349     157.452 157.139 146.451  1.00  0.140          N  
ATOM   5566  CZ  ARG A 349     157.460 156.345 147.527  1.00  0.140          C  
ATOM   5567  NH1 ARG A 349     158.518 156.229 148.315  1.00  0.140          N  
ATOM   5568  NH2 ARG A 349     156.365 155.701 147.776  1.00  0.140          N  
ATOM   5569  H   ARG A 349     155.313 161.612 146.559  1.00  0.050          H  
ATOM   5570  HA  ARG A 349     157.455 161.756 144.760  1.00  0.140          H  
ATOM   5571 1HB  ARG A 349     157.448 160.282 146.679  1.00  0.160          H  
ATOM   5572 2HB  ARG A 349     156.153 159.327 145.992  1.00  0.160          H  
ATOM   5573 1HG  ARG A 349     157.646 158.536 144.206  1.00  0.160          H  
ATOM   5574 2HG  ARG A 349     158.899 159.597 144.844  1.00  0.160          H  
ATOM   5575 1HD  ARG A 349     159.274 157.359 145.516  1.00  0.160          H  
ATOM   5576 2HD  ARG A 349     158.975 158.458 146.892  1.00  0.160          H  
ATOM   5577  HE  ARG A 349     156.563 157.163 145.919  1.00  0.160          H  
ATOM   5578 1HH1 ARG A 349     159.360 156.741 148.115  1.00  0.160          H  
ATOM   5579 2HH1 ARG A 349     158.482 155.613 149.121  1.00  0.160          H  
ATOM   5580 1HH2 ARG A 349     155.572 155.846 147.137  1.00  0.160          H  
ATOM   5581 2HH2 ARG A 349     156.267 155.115 148.616  1.00  0.160          H  
ATOM   5582  N   GLU A 350     154.813 160.266 143.473  1.00  0.070          N  
ATOM   5583  CA  GLU A 350     154.151 159.795 142.260  1.00  0.070          C  
ATOM   5584  C   GLU A 350     153.401 160.860 141.446  1.00  0.070          C  
ATOM   5585  O   GLU A 350     153.276 160.741 140.241  1.00  0.110          O  
ATOM   5586  CB  GLU A 350     153.129 158.739 142.651  1.00  0.100          C  
ATOM   5587  CG  GLU A 350     153.719 157.524 143.273  1.00  0.100          C  
ATOM   5588  CD  GLU A 350     154.057 157.716 144.726  1.00  0.100          C  
ATOM   5589  OE1 GLU A 350     153.761 158.769 145.272  1.00  0.100          O  
ATOM   5590  OE2 GLU A 350     154.626 156.813 145.300  1.00  0.100          O  
ATOM   5591  H   GLU A 350     154.301 160.204 144.354  1.00  0.080          H  
ATOM   5592  HA  GLU A 350     154.912 159.348 141.619  1.00  0.080          H  
ATOM   5593 1HB  GLU A 350     152.413 159.173 143.348  1.00  0.120          H  
ATOM   5594 2HB  GLU A 350     152.579 158.433 141.775  1.00  0.120          H  
ATOM   5595 1HG  GLU A 350     153.037 156.679 143.162  1.00  0.120          H  
ATOM   5596 2HG  GLU A 350     154.615 157.304 142.740  1.00  0.120          H  
ATOM   5597  N   LEU A 351     152.808 161.850 142.090  1.00  0.070          N  
ATOM   5598  CA  LEU A 351     151.986 162.797 141.334  1.00  0.070          C  
ATOM   5599  C   LEU A 351     152.617 164.167 141.051  1.00  0.060          C  
ATOM   5600  O   LEU A 351     152.026 164.950 140.293  1.00  0.120          O  
ATOM   5601  CB  LEU A 351     150.638 162.994 142.040  1.00  0.100          C  
ATOM   5602  CG  LEU A 351     149.780 161.715 142.280  1.00  0.100          C  
ATOM   5603  CD1 LEU A 351     148.530 162.116 143.084  1.00  0.100          C  
ATOM   5604  CD2 LEU A 351     149.397 161.037 140.932  1.00  0.100          C  
ATOM   5605  H   LEU A 351     152.908 161.917 143.086  1.00  0.080          H  
ATOM   5606  HA  LEU A 351     151.791 162.359 140.364  1.00  0.080          H  
ATOM   5607 1HB  LEU A 351     150.794 163.466 142.973  1.00  0.120          H  
ATOM   5608 2HB  LEU A 351     150.046 163.664 141.430  1.00  0.120          H  
ATOM   5609  HG  LEU A 351     150.351 161.005 142.881  1.00  0.120          H  
ATOM   5610 1HD1 LEU A 351     147.948 161.235 143.278  1.00  0.120          H  
ATOM   5611 2HD1 LEU A 351     148.832 162.566 144.032  1.00  0.120          H  
ATOM   5612 3HD1 LEU A 351     147.930 162.829 142.523  1.00  0.120          H  
ATOM   5613 1HD2 LEU A 351     148.804 160.151 141.134  1.00  0.120          H  
ATOM   5614 2HD2 LEU A 351     148.819 161.723 140.323  1.00  0.120          H  
ATOM   5615 3HD2 LEU A 351     150.288 160.737 140.382  1.00  0.120          H  
ATOM   5616  N   GLY A 352     153.797 164.466 141.612  1.00  0.030          N  
ATOM   5617  CA  GLY A 352     154.407 165.771 141.415  1.00  0.020          C  
ATOM   5618  C   GLY A 352     153.766 166.782 142.347  1.00  0.030          C  
ATOM   5619  O   GLY A 352     153.244 166.421 143.409  1.00  0.050          O  
ATOM   5620  H   GLY A 352     154.301 163.829 142.230  1.00  0.040          H  
ATOM   5621 1HA  GLY A 352     155.478 165.707 141.622  1.00  0.020          H  
ATOM   5622 2HA  GLY A 352     154.301 166.086 140.381  1.00  0.020          H  
ATOM   5623  N   VAL A 353     153.867 168.058 142.015  1.00  0.040          N  
ATOM   5624  CA  VAL A 353     153.372 169.072 142.927  1.00  0.040          C  
ATOM   5625  C   VAL A 353     151.989 169.589 142.601  1.00  0.020          C  
ATOM   5626  O   VAL A 353     151.693 170.001 141.477  1.00  0.020          O  
ATOM   5627  CB  VAL A 353     154.356 170.245 143.038  1.00  0.060          C  
ATOM   5628  CG1 VAL A 353     153.771 171.339 143.919  1.00  0.060          C  
ATOM   5629  CG2 VAL A 353     155.633 169.745 143.665  1.00  0.060          C  
ATOM   5630  H   VAL A 353     154.277 168.326 141.117  1.00  0.050          H  
ATOM   5631  HA  VAL A 353     153.314 168.627 143.917  1.00  0.050          H  
ATOM   5632  HB  VAL A 353     154.558 170.661 142.050  1.00  0.070          H  
ATOM   5633 1HG1 VAL A 353     154.483 172.144 144.005  1.00  0.070          H  
ATOM   5634 2HG1 VAL A 353     152.855 171.733 143.490  1.00  0.070          H  
ATOM   5635 3HG1 VAL A 353     153.556 170.936 144.897  1.00  0.070          H  
ATOM   5636 1HG2 VAL A 353     156.321 170.561 143.762  1.00  0.070          H  
ATOM   5637 2HG2 VAL A 353     155.418 169.350 144.638  1.00  0.070          H  
ATOM   5638 3HG2 VAL A 353     156.078 168.967 143.048  1.00  0.070          H  
ATOM   5639  N   VAL A 354     151.159 169.592 143.631  1.00  0.030          N  
ATOM   5640  CA  VAL A 354     149.809 170.099 143.541  1.00  0.070          C  
ATOM   5641  C   VAL A 354     149.721 171.292 144.474  1.00  0.080          C  
ATOM   5642  O   VAL A 354     150.216 171.251 145.606  1.00  0.180          O  
ATOM   5643  CB  VAL A 354     148.765 169.032 143.951  1.00  0.080          C  
ATOM   5644  CG1 VAL A 354     148.926 168.636 145.403  1.00  0.080          C  
ATOM   5645  CG2 VAL A 354     147.363 169.542 143.716  1.00  0.080          C  
ATOM   5646  H   VAL A 354     151.516 169.218 144.515  1.00  0.040          H  
ATOM   5647  HA  VAL A 354     149.610 170.424 142.519  1.00  0.080          H  
ATOM   5648  HB  VAL A 354     148.940 168.140 143.351  1.00  0.100          H  
ATOM   5649 1HG1 VAL A 354     148.207 167.886 145.620  1.00  0.100          H  
ATOM   5650 2HG1 VAL A 354     149.925 168.248 145.563  1.00  0.100          H  
ATOM   5651 3HG1 VAL A 354     148.751 169.470 146.072  1.00  0.100          H  
ATOM   5652 1HG2 VAL A 354     146.644 168.769 143.987  1.00  0.100          H  
ATOM   5653 2HG2 VAL A 354     147.184 170.422 144.328  1.00  0.100          H  
ATOM   5654 3HG2 VAL A 354     147.235 169.803 142.662  1.00  0.100          H  
ATOM   5655  N   HIS A 355     149.095 172.358 144.020  1.00  0.090          N  
ATOM   5656  CA  HIS A 355     148.934 173.517 144.883  1.00  0.080          C  
ATOM   5657  C   HIS A 355     147.480 173.708 145.257  1.00  0.070          C  
ATOM   5658  O   HIS A 355     146.576 173.347 144.502  1.00  0.090          O  
ATOM   5659  CB  HIS A 355     149.499 174.775 144.232  1.00  0.120          C  
ATOM   5660  CG  HIS A 355     150.993 174.758 144.129  1.00  0.120          C  
ATOM   5661  ND1 HIS A 355     151.810 175.045 145.208  1.00  0.120          N  
ATOM   5662  CD2 HIS A 355     151.818 174.491 143.092  1.00  0.120          C  
ATOM   5663  CE1 HIS A 355     153.070 174.952 144.833  1.00  0.120          C  
ATOM   5664  NE2 HIS A 355     153.103 174.625 143.555  1.00  0.120          N  
ATOM   5665  H   HIS A 355     148.709 172.350 143.084  1.00  0.110          H  
ATOM   5666  HA  HIS A 355     149.481 173.371 145.806  1.00  0.100          H  
ATOM   5667 1HB  HIS A 355     149.082 174.889 143.234  1.00  0.140          H  
ATOM   5668 2HB  HIS A 355     149.199 175.649 144.816  1.00  0.140          H  
ATOM   5669  HD1 HIS A 355     151.546 175.634 145.973  1.00  0.140          H  
ATOM   5670  HD2 HIS A 355     151.637 174.217 142.054  1.00  0.140          H  
ATOM   5671  HE1 HIS A 355     153.872 175.145 145.546  1.00  0.140          H  
ATOM   5672  N   ASN A 356     147.247 174.310 146.411  1.00  0.070          N  
ATOM   5673  CA  ASN A 356     145.894 174.634 146.833  1.00  0.080          C  
ATOM   5674  C   ASN A 356     145.441 175.913 146.157  1.00  0.100          C  
ATOM   5675  O   ASN A 356     146.262 176.712 145.704  1.00  0.110          O  
ATOM   5676  CB  ASN A 356     145.772 174.687 148.349  1.00  0.110          C  
ATOM   5677  CG  ASN A 356     145.871 173.295 148.942  1.00  0.110          C  
ATOM   5678  OD1 ASN A 356     145.737 172.345 148.177  1.00  0.110          O  
ATOM   5679  ND2 ASN A 356     146.026 173.135 150.225  1.00  0.110          N  
ATOM   5680  H   ASN A 356     148.031 174.576 147.005  1.00  0.080          H  
ATOM   5681  HA  ASN A 356     145.220 173.853 146.477  1.00  0.100          H  
ATOM   5682 1HB  ASN A 356     146.559 175.311 148.755  1.00  0.130          H  
ATOM   5683 2HB  ASN A 356     144.822 175.135 148.633  1.00  0.130          H  
ATOM   5684 1HD2 ASN A 356     146.038 172.179 150.616  1.00  0.130          H  
ATOM   5685 2HD2 ASN A 356     146.082 173.929 150.837  1.00  0.130          H  
ATOM   5686  N   GLN A 357     144.130 176.088 146.058  1.00  0.110          N  
ATOM   5687  CA  GLN A 357     143.552 177.263 145.427  1.00  0.140          C  
ATOM   5688  C   GLN A 357     142.901 178.183 146.454  1.00  0.140          C  
ATOM   5689  O   GLN A 357     143.054 179.405 146.404  1.00  0.150          O  
ATOM   5690  CB  GLN A 357     142.507 176.821 144.393  1.00  0.180          C  
ATOM   5691  CG  GLN A 357     143.091 175.993 143.244  1.00  0.180          C  
ATOM   5692  CD  GLN A 357     142.046 175.531 142.223  1.00  0.180          C  
ATOM   5693  OE1 GLN A 357     141.658 176.281 141.317  1.00  0.180          O  
ATOM   5694  NE2 GLN A 357     141.584 174.297 142.378  1.00  0.180          N  
ATOM   5695  H   GLN A 357     143.525 175.399 146.486  1.00  0.130          H  
ATOM   5696  HA  GLN A 357     144.343 177.817 144.925  1.00  0.170          H  
ATOM   5697 1HB  GLN A 357     141.741 176.216 144.887  1.00  0.220          H  
ATOM   5698 2HB  GLN A 357     142.014 177.695 143.973  1.00  0.220          H  
ATOM   5699 1HG  GLN A 357     143.840 176.588 142.727  1.00  0.220          H  
ATOM   5700 2HG  GLN A 357     143.559 175.097 143.667  1.00  0.220          H  
ATOM   5701 1HE2 GLN A 357     140.902 173.930 141.748  1.00  0.220          H  
ATOM   5702 2HE2 GLN A 357     141.913 173.720 143.166  1.00  0.220          H  
ATOM   5703  N   ASP A 358     142.230 177.598 147.440  1.00  0.150          N  
ATOM   5704  CA  ASP A 358     141.525 178.373 148.453  1.00  0.170          C  
ATOM   5705  C   ASP A 358     142.461 178.746 149.586  1.00  0.140          C  
ATOM   5706  O   ASP A 358     142.299 178.313 150.729  1.00  0.170          O  
ATOM   5707  CB  ASP A 358     140.331 177.583 148.981  1.00  0.230          C  
ATOM   5708  CG  ASP A 358     139.172 177.459 147.959  1.00  0.230          C  
ATOM   5709  OD1 ASP A 358     138.762 178.452 147.405  1.00  0.230          O  
ATOM   5710  OD2 ASP A 358     138.774 176.344 147.672  1.00  0.230          O  
ATOM   5711  H   ASP A 358     142.170 176.586 147.473  1.00  0.180          H  
ATOM   5712  HA  ASP A 358     141.160 179.294 147.997  1.00  0.200          H  
ATOM   5713 1HB  ASP A 358     140.662 176.591 149.276  1.00  0.280          H  
ATOM   5714 2HB  ASP A 358     139.949 178.072 149.877  1.00  0.280          H  
ATOM   5715  N   VAL A 359     143.447 179.556 149.251  1.00  0.120          N  
ATOM   5716  CA  VAL A 359     144.446 179.986 150.205  1.00  0.080          C  
ATOM   5717  C   VAL A 359     144.204 181.455 150.493  1.00  0.100          C  
ATOM   5718  O   VAL A 359     144.330 182.306 149.615  1.00  0.120          O  
ATOM   5719  CB  VAL A 359     145.861 179.733 149.645  1.00  0.130          C  
ATOM   5720  CG1 VAL A 359     146.929 180.197 150.653  1.00  0.130          C  
ATOM   5721  CG2 VAL A 359     146.010 178.223 149.312  1.00  0.130          C  
ATOM   5722  H   VAL A 359     143.469 179.864 148.272  1.00  0.140          H  
ATOM   5723  HA  VAL A 359     144.329 179.421 151.130  1.00  0.100          H  
ATOM   5724  HB  VAL A 359     145.994 180.317 148.734  1.00  0.150          H  
ATOM   5725 1HG1 VAL A 359     147.920 180.025 150.237  1.00  0.150          H  
ATOM   5726 2HG1 VAL A 359     146.804 181.253 150.852  1.00  0.150          H  
ATOM   5727 3HG1 VAL A 359     146.823 179.638 151.582  1.00  0.150          H  
ATOM   5728 1HG2 VAL A 359     146.996 178.036 148.896  1.00  0.150          H  
ATOM   5729 2HG2 VAL A 359     145.878 177.633 150.218  1.00  0.150          H  
ATOM   5730 3HG2 VAL A 359     145.257 177.932 148.581  1.00  0.150          H  
ATOM   5731  N   ASN A 360     143.853 181.747 151.735  1.00  0.120          N  
ATOM   5732  CA  ASN A 360     143.454 183.089 152.124  1.00  0.130          C  
ATOM   5733  C   ASN A 360     144.273 183.661 153.263  1.00  0.110          C  
ATOM   5734  O   ASN A 360     144.281 183.123 154.369  1.00  0.130          O  
ATOM   5735  CB  ASN A 360     141.984 183.091 152.485  1.00  0.180          C  
ATOM   5736  CG  ASN A 360     141.109 182.741 151.306  1.00  0.180          C  
ATOM   5737  OD1 ASN A 360     140.971 183.524 150.359  1.00  0.180          O  
ATOM   5738  ND2 ASN A 360     140.515 181.575 151.346  1.00  0.180          N  
ATOM   5739  H   ASN A 360     143.812 180.997 152.411  1.00  0.140          H  
ATOM   5740  HA  ASN A 360     143.598 183.751 151.269  1.00  0.160          H  
ATOM   5741 1HB  ASN A 360     141.803 182.370 153.284  1.00  0.210          H  
ATOM   5742 2HB  ASN A 360     141.702 184.076 152.858  1.00  0.210          H  
ATOM   5743 1HD2 ASN A 360     139.924 181.290 150.592  1.00  0.210          H  
ATOM   5744 2HD2 ASN A 360     140.653 180.966 152.131  1.00  0.210          H  
ATOM   5745  N   LEU A 361     144.969 184.753 152.985  1.00  0.100          N  
ATOM   5746  CA  LEU A 361     145.827 185.383 153.977  1.00  0.080          C  
ATOM   5747  C   LEU A 361     145.177 186.656 154.483  1.00  0.080          C  
ATOM   5748  O   LEU A 361     144.491 187.337 153.720  1.00  0.080          O  
ATOM   5749  CB  LEU A 361     147.195 185.747 153.370  1.00  0.120          C  
ATOM   5750  CG  LEU A 361     148.185 184.594 153.136  1.00  0.120          C  
ATOM   5751  CD1 LEU A 361     147.862 183.832 151.837  1.00  0.120          C  
ATOM   5752  CD2 LEU A 361     149.608 185.149 153.112  1.00  0.120          C  
ATOM   5753  H   LEU A 361     144.902 185.140 152.052  1.00  0.120          H  
ATOM   5754  HA  LEU A 361     145.964 184.703 154.817  1.00  0.100          H  
ATOM   5755 1HB  LEU A 361     147.025 186.243 152.415  1.00  0.140          H  
ATOM   5756 2HB  LEU A 361     147.677 186.461 154.035  1.00  0.140          H  
ATOM   5757  HG  LEU A 361     148.090 183.908 153.929  1.00  0.140          H  
ATOM   5758 1HD1 LEU A 361     148.574 183.017 151.716  1.00  0.140          H  
ATOM   5759 2HD1 LEU A 361     146.870 183.418 151.867  1.00  0.140          H  
ATOM   5760 3HD1 LEU A 361     147.941 184.507 150.988  1.00  0.140          H  
ATOM   5761 1HD2 LEU A 361     150.319 184.326 152.977  1.00  0.140          H  
ATOM   5762 2HD2 LEU A 361     149.714 185.856 152.289  1.00  0.140          H  
ATOM   5763 3HD2 LEU A 361     149.825 185.655 154.052  1.00  0.140          H  
ATOM   5764  N   HIS A 362     145.456 186.996 155.744  1.00  0.080          N  
ATOM   5765  CA  HIS A 362     144.973 188.199 156.419  1.00  0.080          C  
ATOM   5766  C   HIS A 362     143.465 188.157 156.596  1.00  0.080          C  
ATOM   5767  O   HIS A 362     142.747 189.138 156.384  1.00  0.080          O  
ATOM   5768  CB  HIS A 362     145.443 189.462 155.698  1.00  0.110          C  
ATOM   5769  CG  HIS A 362     146.940 189.547 155.649  1.00  0.110          C  
ATOM   5770  ND1 HIS A 362     147.707 189.825 156.768  1.00  0.110          N  
ATOM   5771  CD2 HIS A 362     147.812 189.363 154.633  1.00  0.110          C  
ATOM   5772  CE1 HIS A 362     148.986 189.816 156.433  1.00  0.110          C  
ATOM   5773  NE2 HIS A 362     149.075 189.537 155.145  1.00  0.110          N  
ATOM   5774  H   HIS A 362     145.983 186.353 156.320  1.00  0.100          H  
ATOM   5775  HA  HIS A 362     145.400 188.234 157.421  1.00  0.100          H  
ATOM   5776 1HB  HIS A 362     145.052 189.503 154.686  1.00  0.130          H  
ATOM   5777 2HB  HIS A 362     145.069 190.337 156.224  1.00  0.130          H  
ATOM   5778  HD2 HIS A 362     147.557 189.117 153.601  1.00  0.130          H  
ATOM   5779  HE1 HIS A 362     149.825 190.000 157.107  1.00  0.130          H  
ATOM   5780  HE2 HIS A 362     149.933 189.461 154.618  1.00  0.130          H  
ATOM   5781  N   SER A 363     143.012 186.976 156.997  1.00  0.090          N  
ATOM   5782  CA  SER A 363     141.620 186.688 157.307  1.00  0.090          C  
ATOM   5783  C   SER A 363     141.317 187.226 158.689  1.00  0.100          C  
ATOM   5784  O   SER A 363     142.231 187.345 159.502  1.00  0.100          O  
ATOM   5785  CB  SER A 363     141.348 185.209 157.267  1.00  0.130          C  
ATOM   5786  OG  SER A 363     140.041 184.968 157.671  1.00  0.130          O  
ATOM   5787  H   SER A 363     143.716 186.247 157.135  1.00  0.110          H  
ATOM   5788  HA  SER A 363     140.980 187.194 156.582  1.00  0.110          H  
ATOM   5789 1HB  SER A 363     141.505 184.827 156.257  1.00  0.150          H  
ATOM   5790 2HB  SER A 363     142.041 184.693 157.929  1.00  0.150          H  
ATOM   5791  HG  SER A 363     139.911 184.010 157.622  1.00  0.150          H  
ATOM   5792  N   SER A 364     140.080 187.624 158.963  1.00  0.090          N  
ATOM   5793  CA  SER A 364     139.776 188.089 160.314  1.00  0.090          C  
ATOM   5794  C   SER A 364     139.629 186.939 161.312  1.00  0.090          C  
ATOM   5795  O   SER A 364     140.165 186.986 162.420  1.00  0.090          O  
ATOM   5796  CB  SER A 364     138.487 188.893 160.315  1.00  0.130          C  
ATOM   5797  OG  SER A 364     138.619 190.074 159.573  1.00  0.130          O  
ATOM   5798  H   SER A 364     139.361 187.567 158.256  1.00  0.110          H  
ATOM   5799  HA  SER A 364     140.590 188.733 160.647  1.00  0.110          H  
ATOM   5800 1HB  SER A 364     137.680 188.289 159.904  1.00  0.150          H  
ATOM   5801 2HB  SER A 364     138.220 189.137 161.344  1.00  0.150          H  
ATOM   5802  HG  SER A 364     137.775 190.529 159.644  1.00  0.150          H  
ATOM   5803  N   ARG A 365     138.873 185.912 160.938  1.00  0.090          N  
ATOM   5804  CA  ARG A 365     138.592 184.794 161.834  1.00  0.100          C  
ATOM   5805  C   ARG A 365     138.497 183.498 161.044  1.00  0.100          C  
ATOM   5806  O   ARG A 365     138.126 183.522 159.871  1.00  0.100          O  
ATOM   5807  CB  ARG A 365     137.275 185.022 162.590  1.00  0.140          C  
ATOM   5808  CG  ARG A 365     137.236 186.270 163.524  1.00  0.140          C  
ATOM   5809  CD  ARG A 365     138.098 186.117 164.732  1.00  0.140          C  
ATOM   5810  NE  ARG A 365     137.974 187.250 165.649  1.00  0.140          N  
ATOM   5811  CZ  ARG A 365     138.696 188.409 165.561  1.00  0.140          C  
ATOM   5812  NH1 ARG A 365     139.568 188.598 164.590  1.00  0.140          N  
ATOM   5813  NH2 ARG A 365     138.532 189.360 166.466  1.00  0.140          N  
ATOM   5814  H   ARG A 365     138.467 185.913 160.012  1.00  0.110          H  
ATOM   5815  HA  ARG A 365     139.410 184.696 162.546  1.00  0.120          H  
ATOM   5816 1HB  ARG A 365     136.464 185.126 161.873  1.00  0.160          H  
ATOM   5817 2HB  ARG A 365     137.056 184.144 163.200  1.00  0.160          H  
ATOM   5818 1HG  ARG A 365     137.518 187.164 162.994  1.00  0.160          H  
ATOM   5819 2HG  ARG A 365     136.214 186.394 163.879  1.00  0.160          H  
ATOM   5820 1HD  ARG A 365     137.787 185.222 165.267  1.00  0.160          H  
ATOM   5821 2HD  ARG A 365     139.140 186.013 164.459  1.00  0.160          H  
ATOM   5822  HE  ARG A 365     137.323 187.159 166.416  1.00  0.160          H  
ATOM   5823 1HH1 ARG A 365     139.737 187.895 163.868  1.00  0.160          H  
ATOM   5824 2HH1 ARG A 365     140.146 189.453 164.552  1.00  0.160          H  
ATOM   5825 1HH2 ARG A 365     137.876 189.238 167.221  1.00  0.160          H  
ATOM   5826 2HH2 ARG A 365     139.081 190.211 166.395  1.00  0.160          H  
ATOM   5827  N   LEU A 366     138.787 182.369 161.688  1.00  0.110          N  
ATOM   5828  CA  LEU A 366     138.612 181.081 161.021  1.00  0.110          C  
ATOM   5829  C   LEU A 366     137.248 180.476 161.311  1.00  0.100          C  
ATOM   5830  O   LEU A 366     136.738 180.573 162.431  1.00  0.100          O  
ATOM   5831  CB  LEU A 366     139.691 180.088 161.475  1.00  0.150          C  
ATOM   5832  CG  LEU A 366     141.146 180.470 161.180  1.00  0.150          C  
ATOM   5833  CD1 LEU A 366     142.057 179.436 161.805  1.00  0.150          C  
ATOM   5834  CD2 LEU A 366     141.372 180.544 159.659  1.00  0.150          C  
ATOM   5835  H   LEU A 366     139.103 182.402 162.646  1.00  0.130          H  
ATOM   5836  HA  LEU A 366     138.671 181.231 159.947  1.00  0.130          H  
ATOM   5837 1HB  LEU A 366     139.594 179.948 162.547  1.00  0.180          H  
ATOM   5838 2HB  LEU A 366     139.492 179.128 161.001  1.00  0.180          H  
ATOM   5839  HG  LEU A 366     141.365 181.421 161.621  1.00  0.180          H  
ATOM   5840 1HD1 LEU A 366     143.089 179.708 161.613  1.00  0.180          H  
ATOM   5841 2HD1 LEU A 366     141.890 179.403 162.880  1.00  0.180          H  
ATOM   5842 3HD1 LEU A 366     141.845 178.457 161.374  1.00  0.180          H  
ATOM   5843 1HD2 LEU A 366     142.384 180.802 159.443  1.00  0.180          H  
ATOM   5844 2HD2 LEU A 366     141.164 179.595 159.216  1.00  0.180          H  
ATOM   5845 3HD2 LEU A 366     140.728 181.293 159.209  1.00  0.180          H  
ATOM   5846  N   SER A 367     136.677 179.831 160.297  1.00  0.090          N  
ATOM   5847  CA  SER A 367     135.408 179.116 160.415  1.00  0.060          C  
ATOM   5848  C   SER A 367     135.634 177.744 161.032  1.00  0.050          C  
ATOM   5849  O   SER A 367     136.774 177.288 161.130  1.00  0.070          O  
ATOM   5850  CB  SER A 367     134.759 178.951 159.054  1.00  0.100          C  
ATOM   5851  OG  SER A 367     135.459 178.026 158.252  1.00  0.100          O  
ATOM   5852  H   SER A 367     137.161 179.843 159.386  1.00  0.110          H  
ATOM   5853  HA  SER A 367     134.744 179.689 161.064  1.00  0.070          H  
ATOM   5854 1HB  SER A 367     133.728 178.627 159.173  1.00  0.120          H  
ATOM   5855 2HB  SER A 367     134.743 179.918 158.554  1.00  0.120          H  
ATOM   5856  HG  SER A 367     135.075 178.112 157.369  1.00  0.120          H  
ATOM   5857  N   PHE A 368     134.550 177.048 161.407  1.00  0.040          N  
ATOM   5858  CA  PHE A 368     134.686 175.698 161.969  1.00  0.040          C  
ATOM   5859  C   PHE A 368     135.447 174.825 160.962  1.00  0.020          C  
ATOM   5860  O   PHE A 368     136.350 174.070 161.330  1.00  0.020          O  
ATOM   5861  CB  PHE A 368     133.316 175.082 162.275  1.00  0.060          C  
ATOM   5862  CG  PHE A 368     133.350 173.757 163.051  1.00  0.060          C  
ATOM   5863  CD1 PHE A 368     133.403 173.792 164.449  1.00  0.060          C  
ATOM   5864  CD2 PHE A 368     133.329 172.513 162.432  1.00  0.060          C  
ATOM   5865  CE1 PHE A 368     133.414 172.633 165.196  1.00  0.060          C  
ATOM   5866  CE2 PHE A 368     133.348 171.351 163.201  1.00  0.060          C  
ATOM   5867  CZ  PHE A 368     133.382 171.413 164.565  1.00  0.060          C  
ATOM   5868  H   PHE A 368     133.635 177.467 161.317  1.00  0.050          H  
ATOM   5869  HA  PHE A 368     135.265 175.753 162.890  1.00  0.050          H  
ATOM   5870 1HB  PHE A 368     132.728 175.790 162.854  1.00  0.070          H  
ATOM   5871 2HB  PHE A 368     132.781 174.908 161.343  1.00  0.070          H  
ATOM   5872  HD1 PHE A 368     133.423 174.759 164.955  1.00  0.070          H  
ATOM   5873  HD2 PHE A 368     133.297 172.448 161.343  1.00  0.070          H  
ATOM   5874  HE1 PHE A 368     133.443 172.694 166.289  1.00  0.070          H  
ATOM   5875  HE2 PHE A 368     133.334 170.383 162.723  1.00  0.070          H  
ATOM   5876  HZ  PHE A 368     133.386 170.493 165.142  1.00  0.070          H  
ATOM   5877  N   LYS A 369     135.039 174.901 159.682  1.00  0.010          N  
ATOM   5878  CA  LYS A 369     135.686 174.135 158.618  1.00  0.020          C  
ATOM   5879  C   LYS A 369     137.176 174.433 158.578  1.00  0.030          C  
ATOM   5880  O   LYS A 369     137.996 173.516 158.494  1.00  0.030          O  
ATOM   5881  CB  LYS A 369     135.077 174.456 157.252  1.00  0.020          C  
ATOM   5882  CG  LYS A 369     135.703 173.672 156.059  1.00  0.020          C  
ATOM   5883  CD  LYS A 369     135.082 174.071 154.700  1.00  0.020          C  
ATOM   5884  CE  LYS A 369     135.539 175.464 154.237  1.00  0.020          C  
ATOM   5885  NZ  LYS A 369     135.018 175.808 152.884  1.00  0.020          N  
ATOM   5886  H   LYS A 369     134.278 175.525 159.453  1.00  0.010          H  
ATOM   5887  HA  LYS A 369     135.559 173.075 158.825  1.00  0.020          H  
ATOM   5888 1HB  LYS A 369     134.008 174.236 157.271  1.00  0.030          H  
ATOM   5889 2HB  LYS A 369     135.187 175.516 157.070  1.00  0.030          H  
ATOM   5890 1HG  LYS A 369     136.781 173.840 156.016  1.00  0.030          H  
ATOM   5891 2HG  LYS A 369     135.529 172.609 156.214  1.00  0.030          H  
ATOM   5892 1HD  LYS A 369     135.373 173.347 153.941  1.00  0.030          H  
ATOM   5893 2HD  LYS A 369     134.000 174.057 154.785  1.00  0.030          H  
ATOM   5894 1HE  LYS A 369     135.183 176.213 154.934  1.00  0.030          H  
ATOM   5895 2HE  LYS A 369     136.630 175.490 154.213  1.00  0.030          H  
ATOM   5896 1HZ  LYS A 369     135.340 176.726 152.624  1.00  0.030          H  
ATOM   5897 2HZ  LYS A 369     135.348 175.137 152.202  1.00  0.030          H  
ATOM   5898 3HZ  LYS A 369     134.009 175.800 152.898  1.00  0.030          H  
ATOM   5899  N   GLU A 370     137.538 175.716 158.596  1.00  0.050          N  
ATOM   5900  CA  GLU A 370     138.947 176.079 158.560  1.00  0.070          C  
ATOM   5901  C   GLU A 370     139.701 175.559 159.774  1.00  0.060          C  
ATOM   5902  O   GLU A 370     140.853 175.136 159.641  1.00  0.060          O  
ATOM   5903  CB  GLU A 370     139.112 177.571 158.427  1.00  0.090          C  
ATOM   5904  CG  GLU A 370     138.736 178.100 157.073  1.00  0.090          C  
ATOM   5905  CD  GLU A 370     138.771 179.577 156.984  1.00  0.090          C  
ATOM   5906  OE1 GLU A 370     138.179 180.236 157.813  1.00  0.090          O  
ATOM   5907  OE2 GLU A 370     139.456 180.067 156.121  1.00  0.090          O  
ATOM   5908  H   GLU A 370     136.819 176.441 158.615  1.00  0.060          H  
ATOM   5909  HA  GLU A 370     139.387 175.620 157.676  1.00  0.080          H  
ATOM   5910 1HB  GLU A 370     138.510 178.067 159.172  1.00  0.110          H  
ATOM   5911 2HB  GLU A 370     140.142 177.809 158.608  1.00  0.110          H  
ATOM   5912 1HG  GLU A 370     139.428 177.690 156.339  1.00  0.110          H  
ATOM   5913 2HG  GLU A 370     137.737 177.748 156.822  1.00  0.110          H  
ATOM   5914  N   LEU A 371     139.069 175.567 160.952  1.00  0.070          N  
ATOM   5915  CA  LEU A 371     139.736 175.033 162.122  1.00  0.070          C  
ATOM   5916  C   LEU A 371     140.004 173.540 161.908  1.00  0.070          C  
ATOM   5917  O   LEU A 371     141.068 173.061 162.292  1.00  0.090          O  
ATOM   5918  CB  LEU A 371     138.886 175.220 163.395  1.00  0.100          C  
ATOM   5919  CG  LEU A 371     138.661 176.638 163.936  1.00  0.100          C  
ATOM   5920  CD1 LEU A 371     137.637 176.558 165.063  1.00  0.100          C  
ATOM   5921  CD2 LEU A 371     139.954 177.218 164.468  1.00  0.100          C  
ATOM   5922  H   LEU A 371     138.142 175.999 161.020  1.00  0.080          H  
ATOM   5923  HA  LEU A 371     140.691 175.535 162.238  1.00  0.080          H  
ATOM   5924 1HB  LEU A 371     137.912 174.763 163.230  1.00  0.120          H  
ATOM   5925 2HB  LEU A 371     139.367 174.706 164.189  1.00  0.120          H  
ATOM   5926  HG  LEU A 371     138.270 177.277 163.144  1.00  0.120          H  
ATOM   5927 1HD1 LEU A 371     137.456 177.557 165.452  1.00  0.120          H  
ATOM   5928 2HD1 LEU A 371     136.707 176.147 164.685  1.00  0.120          H  
ATOM   5929 3HD1 LEU A 371     138.010 175.921 165.866  1.00  0.120          H  
ATOM   5930 1HD2 LEU A 371     139.764 178.215 164.854  1.00  0.120          H  
ATOM   5931 2HD2 LEU A 371     140.329 176.580 165.270  1.00  0.120          H  
ATOM   5932 3HD2 LEU A 371     140.690 177.281 163.675  1.00  0.120          H  
ATOM   5933  N   LEU A 372     139.055 172.791 161.302  1.00  0.040          N  
ATOM   5934  CA  LEU A 372     139.257 171.351 161.039  1.00  0.050          C  
ATOM   5935  C   LEU A 372     140.391 171.121 160.063  1.00  0.060          C  
ATOM   5936  O   LEU A 372     141.219 170.217 160.252  1.00  0.070          O  
ATOM   5937  CB  LEU A 372     137.998 170.714 160.432  1.00  0.070          C  
ATOM   5938  CG  LEU A 372     136.742 170.570 161.301  1.00  0.070          C  
ATOM   5939  CD1 LEU A 372     135.635 170.133 160.417  1.00  0.070          C  
ATOM   5940  CD2 LEU A 372     136.932 169.536 162.402  1.00  0.070          C  
ATOM   5941  H   LEU A 372     138.156 173.238 161.081  1.00  0.050          H  
ATOM   5942  HA  LEU A 372     139.526 170.843 161.950  1.00  0.060          H  
ATOM   5943 1HB  LEU A 372     137.714 171.302 159.568  1.00  0.080          H  
ATOM   5944 2HB  LEU A 372     138.253 169.732 160.080  1.00  0.080          H  
ATOM   5945  HG  LEU A 372     136.486 171.535 161.742  1.00  0.080          H  
ATOM   5946 1HD1 LEU A 372     134.765 170.048 161.013  1.00  0.080          H  
ATOM   5947 2HD1 LEU A 372     135.470 170.863 159.632  1.00  0.080          H  
ATOM   5948 3HD1 LEU A 372     135.872 169.170 159.969  1.00  0.080          H  
ATOM   5949 1HD2 LEU A 372     136.015 169.456 162.975  1.00  0.080          H  
ATOM   5950 2HD2 LEU A 372     137.173 168.568 161.963  1.00  0.080          H  
ATOM   5951 3HD2 LEU A 372     137.714 169.834 163.044  1.00  0.080          H  
ATOM   5952  N   VAL A 373     140.459 171.963 159.034  1.00  0.050          N  
ATOM   5953  CA  VAL A 373     141.511 171.830 158.049  1.00  0.070          C  
ATOM   5954  C   VAL A 373     142.859 172.097 158.700  1.00  0.080          C  
ATOM   5955  O   VAL A 373     143.800 171.341 158.480  1.00  0.100          O  
ATOM   5956  CB  VAL A 373     141.305 172.794 156.847  1.00  0.090          C  
ATOM   5957  CG1 VAL A 373     142.531 172.764 155.913  1.00  0.090          C  
ATOM   5958  CG2 VAL A 373     140.060 172.384 156.053  1.00  0.090          C  
ATOM   5959  H   VAL A 373     139.721 172.667 158.923  1.00  0.060          H  
ATOM   5960  HA  VAL A 373     141.503 170.808 157.671  1.00  0.080          H  
ATOM   5961  HB  VAL A 373     141.186 173.811 157.225  1.00  0.110          H  
ATOM   5962 1HG1 VAL A 373     142.365 173.450 155.084  1.00  0.110          H  
ATOM   5963 2HG1 VAL A 373     143.427 173.065 156.443  1.00  0.110          H  
ATOM   5964 3HG1 VAL A 373     142.667 171.763 155.533  1.00  0.110          H  
ATOM   5965 1HG2 VAL A 373     139.914 173.068 155.216  1.00  0.110          H  
ATOM   5966 2HG2 VAL A 373     140.191 171.386 155.680  1.00  0.110          H  
ATOM   5967 3HG2 VAL A 373     139.190 172.411 156.691  1.00  0.110          H  
ATOM   5968  N   TYR A 374     142.968 173.166 159.504  1.00  0.050          N  
ATOM   5969  CA  TYR A 374     144.251 173.477 160.122  1.00  0.050          C  
ATOM   5970  C   TYR A 374     144.607 172.495 161.239  1.00  0.050          C  
ATOM   5971  O   TYR A 374     145.738 172.036 161.314  1.00  0.060          O  
ATOM   5972  CB  TYR A 374     144.276 174.911 160.664  1.00  0.070          C  
ATOM   5973  CG  TYR A 374     144.200 176.031 159.602  1.00  0.070          C  
ATOM   5974  CD1 TYR A 374     144.136 175.755 158.224  1.00  0.070          C  
ATOM   5975  CD2 TYR A 374     144.216 177.346 160.019  1.00  0.070          C  
ATOM   5976  CE1 TYR A 374     144.061 176.774 157.318  1.00  0.070          C  
ATOM   5977  CE2 TYR A 374     144.151 178.369 159.093  1.00  0.070          C  
ATOM   5978  CZ  TYR A 374     144.062 178.079 157.745  1.00  0.070          C  
ATOM   5979  OH  TYR A 374     143.991 179.082 156.807  1.00  0.070          O  
ATOM   5980  H   TYR A 374     142.164 173.785 159.649  1.00  0.060          H  
ATOM   5981  HA  TYR A 374     145.026 173.385 159.366  1.00  0.060          H  
ATOM   5982 1HB  TYR A 374     143.429 175.041 161.344  1.00  0.080          H  
ATOM   5983 2HB  TYR A 374     145.183 175.060 161.246  1.00  0.080          H  
ATOM   5984  HD1 TYR A 374     144.137 174.748 157.850  1.00  0.080          H  
ATOM   5985  HD2 TYR A 374     144.281 177.575 161.080  1.00  0.080          H  
ATOM   5986  HE1 TYR A 374     144.002 176.547 156.254  1.00  0.080          H  
ATOM   5987  HE2 TYR A 374     144.169 179.402 159.427  1.00  0.080          H  
ATOM   5988  HH  TYR A 374     143.988 179.939 157.241  1.00  0.080          H  
ATOM   5989  N   ALA A 375     143.652 172.092 162.072  1.00  0.050          N  
ATOM   5990  CA  ALA A 375     143.941 171.161 163.159  1.00  0.050          C  
ATOM   5991  C   ALA A 375     144.485 169.840 162.626  1.00  0.060          C  
ATOM   5992  O   ALA A 375     145.420 169.256 163.181  1.00  0.060          O  
ATOM   5993  CB  ALA A 375     142.680 170.909 163.963  1.00  0.070          C  
ATOM   5994  H   ALA A 375     142.714 172.469 161.990  1.00  0.060          H  
ATOM   5995  HA  ALA A 375     144.702 171.604 163.797  1.00  0.060          H  
ATOM   5996 1HB  ALA A 375     142.874 170.226 164.779  1.00  0.080          H  
ATOM   5997 2HB  ALA A 375     142.320 171.858 164.356  1.00  0.080          H  
ATOM   5998 3HB  ALA A 375     141.929 170.478 163.306  1.00  0.080          H  
ATOM   5999  N   ALA A 376     143.950 169.385 161.494  1.00  0.070          N  
ATOM   6000  CA  ALA A 376     144.380 168.136 160.883  1.00  0.090          C  
ATOM   6001  C   ALA A 376     145.676 168.257 160.084  1.00  0.070          C  
ATOM   6002  O   ALA A 376     146.191 167.253 159.598  1.00  0.060          O  
ATOM   6003  CB  ALA A 376     143.303 167.652 159.938  1.00  0.120          C  
ATOM   6004  H   ALA A 376     143.158 169.880 161.067  1.00  0.080          H  
ATOM   6005  HA  ALA A 376     144.530 167.410 161.682  1.00  0.110          H  
ATOM   6006 1HB  ALA A 376     143.596 166.705 159.509  1.00  0.140          H  
ATOM   6007 2HB  ALA A 376     142.398 167.544 160.479  1.00  0.140          H  
ATOM   6008 3HB  ALA A 376     143.169 168.396 159.147  1.00  0.140          H  
ATOM   6009  N   ASP A 377     146.145 169.481 159.883  1.00  0.070          N  
ATOM   6010  CA  ASP A 377     147.274 169.798 159.034  1.00  0.060          C  
ATOM   6011  C   ASP A 377     148.591 169.795 159.809  1.00  0.060          C  
ATOM   6012  O   ASP A 377     148.820 170.727 160.592  1.00  0.060          O  
ATOM   6013  CB  ASP A 377     147.066 171.173 158.383  1.00  0.090          C  
ATOM   6014  CG  ASP A 377     148.084 171.582 157.336  1.00  0.090          C  
ATOM   6015  OD1 ASP A 377     149.150 170.993 157.221  1.00  0.090          O  
ATOM   6016  OD2 ASP A 377     147.791 172.519 156.627  1.00  0.090          O  
ATOM   6017  H   ASP A 377     145.711 170.263 160.374  1.00  0.080          H  
ATOM   6018  HA  ASP A 377     147.267 169.063 158.242  1.00  0.070          H  
ATOM   6019 1HB  ASP A 377     146.094 171.189 157.912  1.00  0.110          H  
ATOM   6020 2HB  ASP A 377     147.054 171.934 159.162  1.00  0.110          H  
ATOM   6021  N   PRO A 378     149.529 168.849 159.554  1.00  0.050          N  
ATOM   6022  CA  PRO A 378     150.769 168.658 160.271  1.00  0.050          C  
ATOM   6023  C   PRO A 378     151.595 169.898 160.199  1.00  0.050          C  
ATOM   6024  O   PRO A 378     152.474 170.091 161.020  1.00  0.050          O  
ATOM   6025  CB  PRO A 378     151.427 167.469 159.560  1.00  0.080          C  
ATOM   6026  CG  PRO A 378     150.816 167.466 158.202  1.00  0.080          C  
ATOM   6027  CD  PRO A 378     149.399 167.960 158.411  1.00  0.080          C  
ATOM   6028  HA  PRO A 378     150.553 168.445 161.311  1.00  0.060          H  
ATOM   6029 1HB  PRO A 378     152.517 167.596 159.536  1.00  0.090          H  
ATOM   6030 2HB  PRO A 378     151.234 166.544 160.104  1.00  0.090          H  
ATOM   6031 1HG  PRO A 378     151.387 168.107 157.514  1.00  0.090          H  
ATOM   6032 2HG  PRO A 378     150.819 166.453 157.772  1.00  0.090          H  
ATOM   6033 1HD  PRO A 378     149.136 168.502 157.503  1.00  0.090          H  
ATOM   6034 2HD  PRO A 378     148.704 167.135 158.635  1.00  0.090          H  
ATOM   6035  N   ALA A 379     151.314 170.790 159.256  1.00  0.050          N  
ATOM   6036  CA  ALA A 379     152.073 172.010 159.181  1.00  0.050          C  
ATOM   6037  C   ALA A 379     152.174 172.695 160.533  1.00  0.060          C  
ATOM   6038  O   ALA A 379     153.241 173.183 160.910  1.00  0.070          O  
ATOM   6039  CB  ALA A 379     151.411 172.928 158.208  1.00  0.070          C  
ATOM   6040  H   ALA A 379     150.559 170.656 158.568  1.00  0.060          H  
ATOM   6041  HA  ALA A 379     153.053 171.774 158.857  1.00  0.060          H  
ATOM   6042 1HB  ALA A 379     151.958 173.827 158.123  1.00  0.080          H  
ATOM   6043 2HB  ALA A 379     151.343 172.443 157.239  1.00  0.080          H  
ATOM   6044 3HB  ALA A 379     150.414 173.138 158.577  1.00  0.080          H  
ATOM   6045  N   MET A 380     151.066 172.702 161.280  1.00  0.070          N  
ATOM   6046  CA  MET A 380     150.986 173.356 162.577  1.00  0.090          C  
ATOM   6047  C   MET A 380     151.658 172.590 163.709  1.00  0.110          C  
ATOM   6048  O   MET A 380     152.014 173.176 164.735  1.00  0.180          O  
ATOM   6049  CB  MET A 380     149.519 173.563 162.932  1.00  0.120          C  
ATOM   6050  CG  MET A 380     148.767 174.642 162.159  1.00  0.120          C  
ATOM   6051  SD  MET A 380     149.442 176.307 162.440  1.00  0.120          S  
ATOM   6052  CE  MET A 380     149.111 176.597 164.200  1.00  0.120          C  
ATOM   6053  H   MET A 380     150.229 172.217 160.931  1.00  0.080          H  
ATOM   6054  HA  MET A 380     151.480 174.323 162.492  1.00  0.110          H  
ATOM   6055 1HB  MET A 380     148.984 172.620 162.765  1.00  0.140          H  
ATOM   6056 2HB  MET A 380     149.455 173.776 163.956  1.00  0.140          H  
ATOM   6057 1HG  MET A 380     148.848 174.424 161.088  1.00  0.140          H  
ATOM   6058 2HG  MET A 380     147.718 174.630 162.424  1.00  0.140          H  
ATOM   6059 1HE  MET A 380     149.487 177.555 164.464  1.00  0.140          H  
ATOM   6060 2HE  MET A 380     148.044 176.562 164.398  1.00  0.140          H  
ATOM   6061 3HE  MET A 380     149.620 175.855 164.803  1.00  0.140          H  
ATOM   6062  N   HIS A 381     151.801 171.281 163.529  1.00  0.080          N  
ATOM   6063  CA  HIS A 381     152.279 170.377 164.563  1.00  0.090          C  
ATOM   6064  C   HIS A 381     153.749 170.089 164.366  1.00  0.120          C  
ATOM   6065  O   HIS A 381     154.548 170.174 165.296  1.00  0.220          O  
ATOM   6066  CB  HIS A 381     151.510 169.048 164.459  1.00  0.120          C  
ATOM   6067  CG  HIS A 381     150.045 169.138 164.733  1.00  0.120          C  
ATOM   6068  ND1 HIS A 381     149.518 169.124 166.003  1.00  0.120          N  
ATOM   6069  CD2 HIS A 381     148.993 169.260 163.890  1.00  0.120          C  
ATOM   6070  CE1 HIS A 381     148.194 169.223 165.924  1.00  0.120          C  
ATOM   6071  NE2 HIS A 381     147.863 169.308 164.650  1.00  0.120          N  
ATOM   6072  H   HIS A 381     151.602 170.903 162.612  1.00  0.100          H  
ATOM   6073  HA  HIS A 381     152.132 170.810 165.550  1.00  0.110          H  
ATOM   6074 1HB  HIS A 381     151.643 168.630 163.466  1.00  0.150          H  
ATOM   6075 2HB  HIS A 381     151.922 168.342 165.157  1.00  0.150          H  
ATOM   6076  HD2 HIS A 381     149.024 169.314 162.809  1.00  0.150          H  
ATOM   6077  HE1 HIS A 381     147.505 169.233 166.761  1.00  0.150          H  
ATOM   6078  HE2 HIS A 381     146.914 169.398 164.241  1.00  0.150          H  
ATOM   6079  N   ALA A 382     154.118 169.723 163.148  1.00  0.040          N  
ATOM   6080  CA  ALA A 382     155.492 169.404 162.856  1.00  0.040          C  
ATOM   6081  C   ALA A 382     156.364 170.641 162.965  1.00  0.040          C  
ATOM   6082  O   ALA A 382     157.420 170.593 163.586  1.00  0.060          O  
ATOM   6083  CB  ALA A 382     155.609 168.804 161.476  1.00  0.060          C  
ATOM   6084  H   ALA A 382     153.430 169.671 162.411  1.00  0.050          H  
ATOM   6085  HA  ALA A 382     155.833 168.683 163.593  1.00  0.050          H  
ATOM   6086 1HB  ALA A 382     156.641 168.562 161.284  1.00  0.070          H  
ATOM   6087 2HB  ALA A 382     155.001 167.907 161.410  1.00  0.070          H  
ATOM   6088 3HB  ALA A 382     155.266 169.523 160.753  1.00  0.070          H  
ATOM   6089  N   ALA A 383     155.906 171.786 162.434  1.00  0.050          N  
ATOM   6090  CA  ALA A 383     156.706 173.007 162.461  1.00  0.040          C  
ATOM   6091  C   ALA A 383     156.913 173.534 163.883  1.00  0.100          C  
ATOM   6092  O   ALA A 383     157.799 174.358 164.114  1.00  0.280          O  
ATOM   6093  CB  ALA A 383     156.054 174.072 161.596  1.00  0.060          C  
ATOM   6094  H   ALA A 383     155.007 171.843 161.944  1.00  0.060          H  
ATOM   6095  HA  ALA A 383     157.688 172.774 162.050  1.00  0.050          H  
ATOM   6096 1HB  ALA A 383     156.656 174.970 161.594  1.00  0.070          H  
ATOM   6097 2HB  ALA A 383     155.950 173.700 160.580  1.00  0.070          H  
ATOM   6098 3HB  ALA A 383     155.083 174.301 161.984  1.00  0.070          H  
ATOM   6099  N   SER A 384     156.047 173.120 164.813  1.00  0.070          N  
ATOM   6100  CA  SER A 384     156.081 173.546 166.208  1.00  0.070          C  
ATOM   6101  C   SER A 384     156.680 172.489 167.132  1.00  0.070          C  
ATOM   6102  O   SER A 384     156.746 172.691 168.350  1.00  0.060          O  
ATOM   6103  CB  SER A 384     154.677 173.876 166.714  1.00  0.100          C  
ATOM   6104  OG  SER A 384     153.834 172.755 166.714  1.00  0.100          O  
ATOM   6105  H   SER A 384     155.345 172.438 164.547  1.00  0.080          H  
ATOM   6106  HA  SER A 384     156.694 174.444 166.279  1.00  0.080          H  
ATOM   6107 1HB  SER A 384     154.755 174.268 167.725  1.00  0.120          H  
ATOM   6108 2HB  SER A 384     154.236 174.621 166.125  1.00  0.120          H  
ATOM   6109  HG  SER A 384     153.223 172.873 165.945  1.00  0.120          H  
ATOM   6110  N   GLY A 385     157.087 171.345 166.579  1.00  0.060          N  
ATOM   6111  CA  GLY A 385     157.569 170.252 167.405  1.00  0.050          C  
ATOM   6112  C   GLY A 385     159.075 170.242 167.592  1.00  0.040          C  
ATOM   6113  O   GLY A 385     159.788 171.187 167.244  1.00  0.040          O  
ATOM   6114  H   GLY A 385     157.065 171.213 165.567  1.00  0.070          H  
ATOM   6115 1HA  GLY A 385     157.082 170.289 168.378  1.00  0.060          H  
ATOM   6116 2HA  GLY A 385     157.260 169.311 166.947  1.00  0.060          H  
ATOM   6117  N   ASN A 386     159.557 169.151 168.164  1.00  0.030          N  
ATOM   6118  CA  ASN A 386     160.978 168.971 168.411  1.00  0.030          C  
ATOM   6119  C   ASN A 386     161.581 168.234 167.234  1.00  0.030          C  
ATOM   6120  O   ASN A 386     160.892 167.483 166.537  1.00  0.030          O  
ATOM   6121  CB  ASN A 386     161.225 168.258 169.728  1.00  0.040          C  
ATOM   6122  CG  ASN A 386     160.873 169.101 170.927  1.00  0.040          C  
ATOM   6123  OD1 ASN A 386     161.142 170.310 170.944  1.00  0.040          O  
ATOM   6124  ND2 ASN A 386     160.293 168.498 171.942  1.00  0.040          N  
ATOM   6125  H   ASN A 386     158.885 168.424 168.415  1.00  0.040          H  
ATOM   6126  HA  ASN A 386     161.460 169.949 168.462  1.00  0.040          H  
ATOM   6127 1HB  ASN A 386     160.632 167.365 169.770  1.00  0.050          H  
ATOM   6128 2HB  ASN A 386     162.276 167.960 169.792  1.00  0.050          H  
ATOM   6129 1HD2 ASN A 386     160.065 169.016 172.781  1.00  0.050          H  
ATOM   6130 2HD2 ASN A 386     160.065 167.507 171.920  1.00  0.050          H  
ATOM   6131  N   LEU A 387     162.867 168.399 167.003  1.00  0.020          N  
ATOM   6132  CA  LEU A 387     163.475 167.653 165.919  1.00  0.030          C  
ATOM   6133  C   LEU A 387     163.621 166.230 166.414  1.00  0.020          C  
ATOM   6134  O   LEU A 387     163.963 166.026 167.580  1.00  0.030          O  
ATOM   6135  CB  LEU A 387     164.818 168.287 165.509  1.00  0.040          C  
ATOM   6136  CG  LEU A 387     165.599 167.660 164.343  1.00  0.040          C  
ATOM   6137  CD1 LEU A 387     164.845 167.790 163.066  1.00  0.040          C  
ATOM   6138  CD2 LEU A 387     166.934 168.399 164.220  1.00  0.040          C  
ATOM   6139  H   LEU A 387     163.434 168.994 167.619  1.00  0.020          H  
ATOM   6140  HA  LEU A 387     162.798 167.662 165.068  1.00  0.040          H  
ATOM   6141 1HB  LEU A 387     164.628 169.295 165.219  1.00  0.050          H  
ATOM   6142 2HB  LEU A 387     165.470 168.310 166.376  1.00  0.050          H  
ATOM   6143  HG  LEU A 387     165.756 166.604 164.530  1.00  0.050          H  
ATOM   6144 1HD1 LEU A 387     165.421 167.345 162.271  1.00  0.050          H  
ATOM   6145 2HD1 LEU A 387     163.891 167.279 163.126  1.00  0.050          H  
ATOM   6146 3HD1 LEU A 387     164.682 168.822 162.863  1.00  0.050          H  
ATOM   6147 1HD2 LEU A 387     167.514 167.987 163.406  1.00  0.050          H  
ATOM   6148 2HD2 LEU A 387     166.747 169.459 164.027  1.00  0.050          H  
ATOM   6149 3HD2 LEU A 387     167.486 168.294 165.146  1.00  0.050          H  
ATOM   6150  N   LEU A 388     163.288 165.238 165.591  1.00  0.020          N  
ATOM   6151  CA  LEU A 388     163.411 163.861 166.048  1.00  0.020          C  
ATOM   6152  C   LEU A 388     164.386 162.976 165.299  1.00  0.020          C  
ATOM   6153  O   LEU A 388     164.307 162.819 164.081  1.00  0.030          O  
ATOM   6154  CB  LEU A 388     162.050 163.178 165.969  1.00  0.030          C  
ATOM   6155  CG  LEU A 388     162.009 161.647 166.290  1.00  0.030          C  
ATOM   6156  CD1 LEU A 388     162.363 161.383 167.775  1.00  0.030          C  
ATOM   6157  CD2 LEU A 388     160.649 161.166 165.973  1.00  0.030          C  
ATOM   6158  H   LEU A 388     162.948 165.421 164.654  1.00  0.020          H  
ATOM   6159  HA  LEU A 388     163.730 163.886 167.088  1.00  0.020          H  
ATOM   6160 1HB  LEU A 388     161.389 163.679 166.660  1.00  0.030          H  
ATOM   6161 2HB  LEU A 388     161.652 163.320 164.961  1.00  0.030          H  
ATOM   6162  HG  LEU A 388     162.723 161.113 165.672  1.00  0.030          H  
ATOM   6163 1HD1 LEU A 388     162.313 160.315 167.982  1.00  0.030          H  
ATOM   6164 2HD1 LEU A 388     163.362 161.734 168.007  1.00  0.030          H  
ATOM   6165 3HD1 LEU A 388     161.655 161.900 168.394  1.00  0.030          H  
ATOM   6166 1HD2 LEU A 388     160.564 160.098 166.178  1.00  0.030          H  
ATOM   6167 2HD2 LEU A 388     159.984 161.715 166.589  1.00  0.030          H  
ATOM   6168 3HD2 LEU A 388     160.421 161.352 164.926  1.00  0.030          H  
ATOM   6169  N   LEU A 389     165.273 162.354 166.055  1.00  0.030          N  
ATOM   6170  CA  LEU A 389     166.183 161.360 165.526  1.00  0.040          C  
ATOM   6171  C   LEU A 389     165.875 160.026 166.195  1.00  0.040          C  
ATOM   6172  O   LEU A 389     166.304 159.783 167.320  1.00  0.040          O  
ATOM   6173  CB  LEU A 389     167.625 161.802 165.755  1.00  0.050          C  
ATOM   6174  CG  LEU A 389     168.748 160.833 165.356  1.00  0.050          C  
ATOM   6175  CD1 LEU A 389     168.639 160.478 163.888  1.00  0.050          C  
ATOM   6176  CD2 LEU A 389     170.089 161.536 165.660  1.00  0.050          C  
ATOM   6177  H   LEU A 389     165.292 162.573 167.057  1.00  0.040          H  
ATOM   6178  HA  LEU A 389     166.002 161.265 164.458  1.00  0.050          H  
ATOM   6179 1HB  LEU A 389     167.784 162.721 165.196  1.00  0.060          H  
ATOM   6180 2HB  LEU A 389     167.737 162.027 166.799  1.00  0.060          H  
ATOM   6181  HG  LEU A 389     168.679 159.908 165.932  1.00  0.060          H  
ATOM   6182 1HD1 LEU A 389     169.443 159.821 163.608  1.00  0.060          H  
ATOM   6183 2HD1 LEU A 389     167.698 159.977 163.689  1.00  0.060          H  
ATOM   6184 3HD1 LEU A 389     168.691 161.362 163.304  1.00  0.060          H  
ATOM   6185 1HD2 LEU A 389     170.917 160.887 165.392  1.00  0.060          H  
ATOM   6186 2HD2 LEU A 389     170.148 162.444 165.091  1.00  0.060          H  
ATOM   6187 3HD2 LEU A 389     170.158 161.780 166.714  1.00  0.060          H  
ATOM   6188  N   ASP A 390     165.134 159.159 165.513  1.00  0.040          N  
ATOM   6189  CA  ASP A 390     164.702 157.909 166.136  1.00  0.040          C  
ATOM   6190  C   ASP A 390     165.474 156.746 165.534  1.00  0.040          C  
ATOM   6191  O   ASP A 390     165.328 156.456 164.348  1.00  0.050          O  
ATOM   6192  CB  ASP A 390     163.183 157.697 165.995  1.00  0.060          C  
ATOM   6193  CG  ASP A 390     162.634 156.503 166.851  1.00  0.060          C  
ATOM   6194  OD1 ASP A 390     163.384 155.612 167.225  1.00  0.060          O  
ATOM   6195  OD2 ASP A 390     161.446 156.499 167.133  1.00  0.060          O  
ATOM   6196  H   ASP A 390     164.837 159.390 164.573  1.00  0.050          H  
ATOM   6197  HA  ASP A 390     164.940 157.946 167.197  1.00  0.050          H  
ATOM   6198 1HB  ASP A 390     162.665 158.601 166.287  1.00  0.070          H  
ATOM   6199 2HB  ASP A 390     162.945 157.511 164.945  1.00  0.070          H  
ATOM   6200  N   LYS A 391     166.364 156.143 166.317  1.00  0.040          N  
ATOM   6201  CA  LYS A 391     167.229 155.074 165.833  1.00  0.040          C  
ATOM   6202  C   LYS A 391     166.600 153.688 165.961  1.00  0.040          C  
ATOM   6203  O   LYS A 391     167.239 152.684 165.643  1.00  0.040          O  
ATOM   6204  CB  LYS A 391     168.575 155.095 166.560  1.00  0.060          C  
ATOM   6205  CG  LYS A 391     169.463 156.340 166.356  1.00  0.060          C  
ATOM   6206  CD  LYS A 391     170.004 156.403 164.924  1.00  0.060          C  
ATOM   6207  CE  LYS A 391     171.067 157.472 164.768  1.00  0.060          C  
ATOM   6208  NZ  LYS A 391     171.586 157.543 163.361  1.00  0.060          N  
ATOM   6209  H   LYS A 391     166.438 156.415 167.304  1.00  0.050          H  
ATOM   6210  HA  LYS A 391     167.405 155.240 164.772  1.00  0.050          H  
ATOM   6211 1HB  LYS A 391     168.395 155.025 167.614  1.00  0.070          H  
ATOM   6212 2HB  LYS A 391     169.147 154.219 166.270  1.00  0.070          H  
ATOM   6213 1HG  LYS A 391     168.869 157.237 166.555  1.00  0.070          H  
ATOM   6214 2HG  LYS A 391     170.295 156.322 167.061  1.00  0.070          H  
ATOM   6215 1HD  LYS A 391     170.425 155.434 164.650  1.00  0.070          H  
ATOM   6216 2HD  LYS A 391     169.190 156.638 164.239  1.00  0.070          H  
ATOM   6217 1HE  LYS A 391     170.650 158.427 165.048  1.00  0.070          H  
ATOM   6218 2HE  LYS A 391     171.895 157.246 165.432  1.00  0.070          H  
ATOM   6219 1HZ  LYS A 391     172.295 158.261 163.303  1.00  0.070          H  
ATOM   6220 2HZ  LYS A 391     171.992 156.652 163.110  1.00  0.070          H  
ATOM   6221 3HZ  LYS A 391     170.836 157.758 162.721  1.00  0.070          H  
ATOM   6222  N   ARG A 392     165.352 153.613 166.438  1.00  0.040          N  
ATOM   6223  CA  ARG A 392     164.685 152.318 166.590  1.00  0.030          C  
ATOM   6224  C   ARG A 392     164.046 151.864 165.282  1.00  0.030          C  
ATOM   6225  O   ARG A 392     163.522 150.753 165.201  1.00  0.030          O  
ATOM   6226  CB  ARG A 392     163.590 152.366 167.627  1.00  0.050          C  
ATOM   6227  CG  ARG A 392     164.034 152.661 169.031  1.00  0.050          C  
ATOM   6228  CD  ARG A 392     162.882 152.741 169.918  1.00  0.050          C  
ATOM   6229  NE  ARG A 392     162.018 153.829 169.519  1.00  0.050          N  
ATOM   6230  CZ  ARG A 392     160.771 154.092 169.988  1.00  0.050          C  
ATOM   6231  NH1 ARG A 392     160.174 153.342 170.919  1.00  0.050          N  
ATOM   6232  NH2 ARG A 392     160.143 155.129 169.478  1.00  0.050          N  
ATOM   6233  H   ARG A 392     164.839 154.474 166.692  1.00  0.050          H  
ATOM   6234  HA  ARG A 392     165.425 151.579 166.893  1.00  0.040          H  
ATOM   6235 1HB  ARG A 392     162.873 153.123 167.327  1.00  0.060          H  
ATOM   6236 2HB  ARG A 392     163.065 151.414 167.643  1.00  0.060          H  
ATOM   6237 1HG  ARG A 392     164.675 151.880 169.378  1.00  0.060          H  
ATOM   6238 2HG  ARG A 392     164.564 153.616 169.055  1.00  0.060          H  
ATOM   6239 1HD  ARG A 392     162.325 151.810 169.904  1.00  0.060          H  
ATOM   6240 2HD  ARG A 392     163.236 152.938 170.908  1.00  0.060          H  
ATOM   6241  HE  ARG A 392     162.394 154.471 168.786  1.00  0.060          H  
ATOM   6242 1HH1 ARG A 392     160.625 152.514 171.326  1.00  0.060          H  
ATOM   6243 2HH1 ARG A 392     159.241 153.582 171.231  1.00  0.060          H  
ATOM   6244 1HH2 ARG A 392     160.615 155.681 168.734  1.00  0.060          H  
ATOM   6245 2HH2 ARG A 392     159.215 155.372 169.782  1.00  0.060          H  
ATOM   6246  N   THR A 393     164.061 152.747 164.291  1.00  0.030          N  
ATOM   6247  CA  THR A 393     163.454 152.537 162.986  1.00  0.030          C  
ATOM   6248  C   THR A 393     164.305 153.039 161.841  1.00  0.030          C  
ATOM   6249  O   THR A 393     165.114 153.956 161.993  1.00  0.020          O  
ATOM   6250  CB  THR A 393     162.070 153.206 162.896  1.00  0.040          C  
ATOM   6251  OG1 THR A 393     161.511 152.933 161.603  1.00  0.040          O  
ATOM   6252  CG2 THR A 393     162.158 154.719 163.110  1.00  0.040          C  
ATOM   6253  H   THR A 393     164.535 153.624 164.465  1.00  0.040          H  
ATOM   6254  HA  THR A 393     163.319 151.464 162.845  1.00  0.040          H  
ATOM   6255  HB  THR A 393     161.425 152.773 163.651  1.00  0.050          H  
ATOM   6256  HG1 THR A 393     161.465 151.961 161.479  1.00  0.050          H  
ATOM   6257 1HG2 THR A 393     161.164 155.149 163.038  1.00  0.050          H  
ATOM   6258 2HG2 THR A 393     162.574 154.926 164.096  1.00  0.050          H  
ATOM   6259 3HG2 THR A 393     162.797 155.170 162.349  1.00  0.050          H  
ATOM   6260  N   THR A 394     164.092 152.459 160.668  1.00  0.030          N  
ATOM   6261  CA  THR A 394     164.781 152.904 159.468  1.00  0.020          C  
ATOM   6262  C   THR A 394     163.883 153.810 158.641  1.00  0.020          C  
ATOM   6263  O   THR A 394     164.252 154.224 157.539  1.00  0.020          O  
ATOM   6264  CB  THR A 394     165.235 151.721 158.598  1.00  0.030          C  
ATOM   6265  OG1 THR A 394     164.090 150.992 158.135  1.00  0.030          O  
ATOM   6266  CG2 THR A 394     166.102 150.797 159.433  1.00  0.030          C  
ATOM   6267  H   THR A 394     163.417 151.682 160.612  1.00  0.040          H  
ATOM   6268  HA  THR A 394     165.660 153.477 159.761  1.00  0.020          H  
ATOM   6269  HB  THR A 394     165.803 152.084 157.744  1.00  0.040          H  
ATOM   6270  HG1 THR A 394     163.660 151.493 157.433  1.00  0.040          H  
ATOM   6271 1HG2 THR A 394     166.423 149.955 158.823  1.00  0.040          H  
ATOM   6272 2HG2 THR A 394     166.973 151.344 159.790  1.00  0.040          H  
ATOM   6273 3HG2 THR A 394     165.530 150.428 160.285  1.00  0.040          H  
ATOM   6274  N   CYS A 395     162.682 154.077 159.142  1.00  0.030          N  
ATOM   6275  CA  CYS A 395     161.735 154.905 158.428  1.00  0.030          C  
ATOM   6276  C   CYS A 395     161.998 156.394 158.663  1.00  0.020          C  
ATOM   6277  O   CYS A 395     162.344 156.822 159.763  1.00  0.030          O  
ATOM   6278  CB  CYS A 395     160.312 154.559 158.848  1.00  0.040          C  
ATOM   6279  SG  CYS A 395     159.784 152.845 158.418  1.00  0.040          S  
ATOM   6280  H   CYS A 395     162.438 153.715 160.063  1.00  0.040          H  
ATOM   6281  HA  CYS A 395     161.835 154.703 157.362  1.00  0.040          H  
ATOM   6282 1HB  CYS A 395     160.216 154.679 159.929  1.00  0.050          H  
ATOM   6283 2HB  CYS A 395     159.625 155.260 158.373  1.00  0.050          H  
ATOM   6284  HG  CYS A 395     160.692 152.181 159.157  1.00  0.050          H  
ATOM   6285  N   PHE A 396     161.787 157.181 157.616  1.00  0.020          N  
ATOM   6286  CA  PHE A 396     161.895 158.636 157.649  1.00  0.030          C  
ATOM   6287  C   PHE A 396     160.841 159.268 158.560  1.00  0.030          C  
ATOM   6288  O   PHE A 396     159.667 158.877 158.520  1.00  0.020          O  
ATOM   6289  CB  PHE A 396     161.811 159.172 156.208  1.00  0.040          C  
ATOM   6290  CG  PHE A 396     161.871 160.666 156.055  1.00  0.040          C  
ATOM   6291  CD1 PHE A 396     163.020 161.385 156.311  1.00  0.040          C  
ATOM   6292  CD2 PHE A 396     160.770 161.348 155.610  1.00  0.040          C  
ATOM   6293  CE1 PHE A 396     163.032 162.750 156.156  1.00  0.040          C  
ATOM   6294  CE2 PHE A 396     160.785 162.705 155.449  1.00  0.040          C  
ATOM   6295  CZ  PHE A 396     161.902 163.402 155.727  1.00  0.040          C  
ATOM   6296  H   PHE A 396     161.527 156.740 156.746  1.00  0.020          H  
ATOM   6297  HA  PHE A 396     162.877 158.892 158.050  1.00  0.040          H  
ATOM   6298 1HB  PHE A 396     162.625 158.745 155.625  1.00  0.050          H  
ATOM   6299 2HB  PHE A 396     160.880 158.827 155.759  1.00  0.050          H  
ATOM   6300  HD1 PHE A 396     163.917 160.870 156.651  1.00  0.050          H  
ATOM   6301  HD2 PHE A 396     159.875 160.793 155.381  1.00  0.050          H  
ATOM   6302  HE1 PHE A 396     163.938 163.312 156.376  1.00  0.050          H  
ATOM   6303  HE2 PHE A 396     159.900 163.222 155.097  1.00  0.050          H  
ATOM   6304  HZ  PHE A 396     161.900 164.466 155.607  1.00  0.050          H  
ATOM   6305  N   SER A 397     161.255 160.243 159.370  1.00  0.030          N  
ATOM   6306  CA  SER A 397     160.342 160.925 160.274  1.00  0.030          C  
ATOM   6307  C   SER A 397     160.533 162.420 160.189  1.00  0.030          C  
ATOM   6308  O   SER A 397     161.493 162.899 159.581  1.00  0.030          O  
ATOM   6309  CB  SER A 397     160.575 160.482 161.703  1.00  0.040          C  
ATOM   6310  OG  SER A 397     161.828 160.906 162.157  1.00  0.040          O  
ATOM   6311  H   SER A 397     162.231 160.508 159.394  1.00  0.040          H  
ATOM   6312  HA  SER A 397     159.328 160.703 159.971  1.00  0.040          H  
ATOM   6313 1HB  SER A 397     159.790 160.875 162.353  1.00  0.050          H  
ATOM   6314 2HB  SER A 397     160.528 159.404 161.746  1.00  0.050          H  
ATOM   6315  HG  SER A 397     161.898 160.604 163.065  1.00  0.050          H  
ATOM   6316  N   VAL A 398     159.596 163.164 160.779  1.00  0.030          N  
ATOM   6317  CA  VAL A 398     159.664 164.619 160.729  1.00  0.030          C  
ATOM   6318  C   VAL A 398     159.834 165.316 162.076  1.00  0.030          C  
ATOM   6319  O   VAL A 398     160.695 166.189 162.204  1.00  0.030          O  
ATOM   6320  CB  VAL A 398     158.424 165.149 159.998  1.00  0.040          C  
ATOM   6321  CG1 VAL A 398     158.397 166.675 159.968  1.00  0.040          C  
ATOM   6322  CG2 VAL A 398     158.452 164.597 158.604  1.00  0.040          C  
ATOM   6323  H   VAL A 398     158.823 162.707 161.276  1.00  0.040          H  
ATOM   6324  HA  VAL A 398     160.528 164.885 160.119  1.00  0.040          H  
ATOM   6325  HB  VAL A 398     157.529 164.808 160.515  1.00  0.050          H  
ATOM   6326 1HG1 VAL A 398     157.511 167.014 159.427  1.00  0.050          H  
ATOM   6327 2HG1 VAL A 398     158.372 167.063 160.972  1.00  0.050          H  
ATOM   6328 3HG1 VAL A 398     159.290 167.039 159.466  1.00  0.050          H  
ATOM   6329 1HG2 VAL A 398     157.573 164.921 158.076  1.00  0.050          H  
ATOM   6330 2HG2 VAL A 398     159.349 164.940 158.089  1.00  0.050          H  
ATOM   6331 3HG2 VAL A 398     158.460 163.539 158.647  1.00  0.050          H  
ATOM   6332  N   ALA A 399     158.965 165.026 163.045  1.00  0.030          N  
ATOM   6333  CA  ALA A 399     159.055 165.782 164.302  1.00  0.030          C  
ATOM   6334  C   ALA A 399     158.414 165.080 165.474  1.00  0.040          C  
ATOM   6335  O   ALA A 399     157.468 164.309 165.310  1.00  0.040          O  
ATOM   6336  CB  ALA A 399     158.381 167.135 164.150  1.00  0.040          C  
ATOM   6337  H   ALA A 399     158.286 164.269 162.909  1.00  0.040          H  
ATOM   6338  HA  ALA A 399     160.112 165.928 164.534  1.00  0.040          H  
ATOM   6339 1HB  ALA A 399     158.483 167.699 165.083  1.00  0.050          H  
ATOM   6340 2HB  ALA A 399     158.838 167.697 163.348  1.00  0.050          H  
ATOM   6341 3HB  ALA A 399     157.335 166.977 163.934  1.00  0.050          H  
ATOM   6342  N   ALA A 400     158.890 165.399 166.665  1.00  0.040          N  
ATOM   6343  CA  ALA A 400     158.267 164.898 167.881  1.00  0.050          C  
ATOM   6344  C   ALA A 400     157.288 165.935 168.401  1.00  0.050          C  
ATOM   6345  O   ALA A 400     157.574 167.136 168.398  1.00  0.050          O  
ATOM   6346  CB  ALA A 400     159.310 164.547 168.915  1.00  0.070          C  
ATOM   6347  H   ALA A 400     159.685 166.045 166.699  1.00  0.050          H  
ATOM   6348  HA  ALA A 400     157.709 164.008 167.643  1.00  0.060          H  
ATOM   6349 1HB  ALA A 400     158.825 164.163 169.807  1.00  0.080          H  
ATOM   6350 2HB  ALA A 400     159.961 163.790 168.509  1.00  0.080          H  
ATOM   6351 3HB  ALA A 400     159.884 165.410 169.168  1.00  0.080          H  
ATOM   6352  N   LEU A 401     156.135 165.498 168.900  1.00  0.060          N  
ATOM   6353  CA  LEU A 401     155.177 166.451 169.436  1.00  0.070          C  
ATOM   6354  C   LEU A 401     155.237 166.411 170.955  1.00  0.080          C  
ATOM   6355  O   LEU A 401     154.382 166.966 171.653  1.00  0.090          O  
ATOM   6356  CB  LEU A 401     153.777 166.144 168.907  1.00  0.090          C  
ATOM   6357  CG  LEU A 401     153.645 166.123 167.337  1.00  0.090          C  
ATOM   6358  CD1 LEU A 401     152.189 165.858 166.978  1.00  0.090          C  
ATOM   6359  CD2 LEU A 401     154.167 167.422 166.692  1.00  0.090          C  
ATOM   6360  H   LEU A 401     155.890 164.502 168.935  1.00  0.070          H  
ATOM   6361  HA  LEU A 401     155.455 167.457 169.134  1.00  0.080          H  
ATOM   6362 1HB  LEU A 401     153.478 165.162 169.281  1.00  0.110          H  
ATOM   6363 2HB  LEU A 401     153.085 166.888 169.295  1.00  0.110          H  
ATOM   6364  HG  LEU A 401     154.235 165.293 166.955  1.00  0.110          H  
ATOM   6365 1HD1 LEU A 401     152.071 165.802 165.912  1.00  0.110          H  
ATOM   6366 2HD1 LEU A 401     151.860 164.924 167.419  1.00  0.110          H  
ATOM   6367 3HD1 LEU A 401     151.583 166.671 167.358  1.00  0.110          H  
ATOM   6368 1HD2 LEU A 401     154.069 167.349 165.613  1.00  0.110          H  
ATOM   6369 2HD2 LEU A 401     153.589 168.274 167.053  1.00  0.110          H  
ATOM   6370 3HD2 LEU A 401     155.214 167.579 166.925  1.00  0.110          H  
ATOM   6371  N   THR A 402     156.269 165.730 171.439  1.00  0.070          N  
ATOM   6372  CA  THR A 402     156.546 165.524 172.845  1.00  0.070          C  
ATOM   6373  C   THR A 402     157.965 165.853 173.246  1.00  0.060          C  
ATOM   6374  O   THR A 402     158.879 165.932 172.417  1.00  0.060          O  
ATOM   6375  CB  THR A 402     156.327 164.060 173.241  1.00  0.100          C  
ATOM   6376  OG1 THR A 402     156.484 163.952 174.671  1.00  0.100          O  
ATOM   6377  CG2 THR A 402     157.374 163.141 172.524  1.00  0.100          C  
ATOM   6378  H   THR A 402     156.896 165.322 170.766  1.00  0.080          H  
ATOM   6379  HA  THR A 402     155.874 166.157 173.424  1.00  0.080          H  
ATOM   6380  HB  THR A 402     155.319 163.753 172.961  1.00  0.120          H  
ATOM   6381  HG1 THR A 402     156.341 163.009 174.950  1.00  0.120          H  
ATOM   6382 1HG2 THR A 402     157.205 162.110 172.814  1.00  0.120          H  
ATOM   6383 2HG2 THR A 402     157.256 163.231 171.448  1.00  0.120          H  
ATOM   6384 3HG2 THR A 402     158.385 163.420 172.800  1.00  0.120          H  
ATOM   6385  N   ASN A 403     158.151 165.949 174.561  1.00  0.060          N  
ATOM   6386  CA  ASN A 403     159.453 166.158 175.178  1.00  0.070          C  
ATOM   6387  C   ASN A 403     159.858 164.885 175.929  1.00  0.110          C  
ATOM   6388  O   ASN A 403     160.875 164.832 176.626  1.00  0.220          O  
ATOM   6389  CB  ASN A 403     159.362 167.351 176.110  1.00  0.090          C  
ATOM   6390  CG  ASN A 403     159.074 168.648 175.352  1.00  0.090          C  
ATOM   6391  OD1 ASN A 403     159.960 169.280 174.742  1.00  0.090          O  
ATOM   6392  ND2 ASN A 403     157.831 169.056 175.383  1.00  0.090          N  
ATOM   6393  H   ASN A 403     157.329 165.849 175.148  1.00  0.070          H  
ATOM   6394  HA  ASN A 403     160.198 166.341 174.402  1.00  0.080          H  
ATOM   6395 1HB  ASN A 403     158.571 167.181 176.841  1.00  0.110          H  
ATOM   6396 2HB  ASN A 403     160.297 167.456 176.656  1.00  0.110          H  
ATOM   6397 1HD2 ASN A 403     157.568 169.898 174.910  1.00  0.110          H  
ATOM   6398 2HD2 ASN A 403     157.142 168.529 175.878  1.00  0.110          H  
ATOM   6399  N   ASN A 404     159.034 163.857 175.768  1.00  0.060          N  
ATOM   6400  CA  ASN A 404     159.200 162.553 176.393  1.00  0.090          C  
ATOM   6401  C   ASN A 404     158.467 161.486 175.586  1.00  0.070          C  
ATOM   6402  O   ASN A 404     157.261 161.591 175.322  1.00  0.120          O  
ATOM   6403  CB  ASN A 404     158.745 162.543 177.842  1.00  0.110          C  
ATOM   6404  CG  ASN A 404     159.086 161.218 178.525  1.00  0.110          C  
ATOM   6405  OD1 ASN A 404     160.094 160.589 178.178  1.00  0.110          O  
ATOM   6406  ND2 ASN A 404     158.282 160.801 179.476  1.00  0.110          N  
ATOM   6407  H   ASN A 404     158.230 164.001 175.170  1.00  0.070          H  
ATOM   6408  HA  ASN A 404     160.260 162.295 176.370  1.00  0.110          H  
ATOM   6409 1HB  ASN A 404     159.226 163.358 178.384  1.00  0.140          H  
ATOM   6410 2HB  ASN A 404     157.669 162.703 177.888  1.00  0.140          H  
ATOM   6411 1HD2 ASN A 404     158.472 159.930 179.967  1.00  0.140          H  
ATOM   6412 2HD2 ASN A 404     157.479 161.340 179.722  1.00  0.140          H  
ATOM   6413  N   VAL A 405     159.218 160.490 175.152  1.00  0.030          N  
ATOM   6414  CA  VAL A 405     158.696 159.412 174.327  1.00  0.020          C  
ATOM   6415  C   VAL A 405     157.667 158.560 175.032  1.00  0.010          C  
ATOM   6416  O   VAL A 405     157.886 158.066 176.137  1.00  0.030          O  
ATOM   6417  CB  VAL A 405     159.851 158.501 173.859  1.00  0.030          C  
ATOM   6418  CG1 VAL A 405     159.347 157.247 173.116  1.00  0.030          C  
ATOM   6419  CG2 VAL A 405     160.704 159.271 172.949  1.00  0.030          C  
ATOM   6420  H   VAL A 405     160.191 160.492 175.426  1.00  0.040          H  
ATOM   6421  HA  VAL A 405     158.229 159.858 173.450  1.00  0.020          H  
ATOM   6422  HB  VAL A 405     160.423 158.170 174.725  1.00  0.040          H  
ATOM   6423 1HG1 VAL A 405     160.201 156.648 172.802  1.00  0.040          H  
ATOM   6424 2HG1 VAL A 405     158.718 156.639 173.767  1.00  0.040          H  
ATOM   6425 3HG1 VAL A 405     158.772 157.539 172.241  1.00  0.040          H  
ATOM   6426 1HG2 VAL A 405     161.506 158.639 172.634  1.00  0.040          H  
ATOM   6427 2HG2 VAL A 405     160.123 159.582 172.088  1.00  0.040          H  
ATOM   6428 3HG2 VAL A 405     161.096 160.143 173.455  1.00  0.040          H  
ATOM   6429  N   ALA A 406     156.547 158.366 174.351  1.00  0.010          N  
ATOM   6430  CA  ALA A 406     155.496 157.512 174.846  1.00  0.020          C  
ATOM   6431  C   ALA A 406     155.762 156.099 174.364  1.00  0.040          C  
ATOM   6432  O   ALA A 406     156.161 155.893 173.215  1.00  0.070          O  
ATOM   6433  CB  ALA A 406     154.136 157.987 174.372  1.00  0.020          C  
ATOM   6434  H   ALA A 406     156.445 158.831 173.468  1.00  0.010          H  
ATOM   6435  HA  ALA A 406     155.524 157.517 175.935  1.00  0.020          H  
ATOM   6436 1HB  ALA A 406     153.365 157.321 174.761  1.00  0.030          H  
ATOM   6437 2HB  ALA A 406     153.957 159.000 174.731  1.00  0.030          H  
ATOM   6438 3HB  ALA A 406     154.106 157.979 173.300  1.00  0.030          H  
ATOM   6439  N   PHE A 407     155.463 155.137 175.215  1.00  0.050          N  
ATOM   6440  CA  PHE A 407     155.590 153.720 174.907  1.00  0.100          C  
ATOM   6441  C   PHE A 407     154.214 153.114 175.049  1.00  0.090          C  
ATOM   6442  O   PHE A 407     153.362 153.691 175.729  1.00  0.090          O  
ATOM   6443  CB  PHE A 407     156.614 153.049 175.825  1.00  0.120          C  
ATOM   6444  CG  PHE A 407     158.027 153.573 175.619  1.00  0.120          C  
ATOM   6445  CD1 PHE A 407     158.487 154.690 176.312  1.00  0.120          C  
ATOM   6446  CD2 PHE A 407     158.893 152.950 174.732  1.00  0.120          C  
ATOM   6447  CE1 PHE A 407     159.759 155.173 176.124  1.00  0.120          C  
ATOM   6448  CE2 PHE A 407     160.170 153.436 174.549  1.00  0.120          C  
ATOM   6449  CZ  PHE A 407     160.597 154.549 175.245  1.00  0.120          C  
ATOM   6450  H   PHE A 407     155.137 155.398 176.134  1.00  0.060          H  
ATOM   6451  HA  PHE A 407     155.919 153.599 173.874  1.00  0.120          H  
ATOM   6452 1HB  PHE A 407     156.337 153.207 176.865  1.00  0.140          H  
ATOM   6453 2HB  PHE A 407     156.614 151.975 175.640  1.00  0.140          H  
ATOM   6454  HD1 PHE A 407     157.821 155.200 177.011  1.00  0.140          H  
ATOM   6455  HD2 PHE A 407     158.556 152.068 174.173  1.00  0.140          H  
ATOM   6456  HE1 PHE A 407     160.088 156.060 176.677  1.00  0.140          H  
ATOM   6457  HE2 PHE A 407     160.836 152.940 173.853  1.00  0.140          H  
ATOM   6458  HZ  PHE A 407     161.589 154.930 175.097  1.00  0.140          H  
ATOM   6459  N   GLN A 408     153.961 151.985 174.398  1.00  0.230          N  
ATOM   6460  CA  GLN A 408     152.621 151.418 174.504  1.00  0.190          C  
ATOM   6461  C   GLN A 408     152.691 149.922 174.621  1.00  0.160          C  
ATOM   6462  O   GLN A 408     153.349 149.273 173.824  1.00  0.190          O  
ATOM   6463  CB  GLN A 408     151.795 151.807 173.273  1.00  0.280          C  
ATOM   6464  CG  GLN A 408     150.331 151.405 173.314  1.00  0.280          C  
ATOM   6465  CD  GLN A 408     149.621 151.820 172.044  1.00  0.280          C  
ATOM   6466  OE1 GLN A 408     149.879 151.238 170.986  1.00  0.280          O  
ATOM   6467  NE2 GLN A 408     148.756 152.826 172.125  1.00  0.280          N  
ATOM   6468  H   GLN A 408     154.706 151.512 173.869  1.00  0.280          H  
ATOM   6469  HA  GLN A 408     152.137 151.802 175.401  1.00  0.230          H  
ATOM   6470 1HB  GLN A 408     151.836 152.887 173.143  1.00  0.340          H  
ATOM   6471 2HB  GLN A 408     152.239 151.354 172.385  1.00  0.340          H  
ATOM   6472 1HG  GLN A 408     150.235 150.323 173.425  1.00  0.340          H  
ATOM   6473 2HG  GLN A 408     149.852 151.908 174.153  1.00  0.340          H  
ATOM   6474 1HE2 GLN A 408     148.266 153.167 171.291  1.00  0.340          H  
ATOM   6475 2HE2 GLN A 408     148.585 153.275 173.003  1.00  0.340          H  
ATOM   6476  N   THR A 409     151.966 149.371 175.575  1.00  0.130          N  
ATOM   6477  CA  THR A 409     151.948 147.938 175.800  1.00  0.120          C  
ATOM   6478  C   THR A 409     150.571 147.348 175.566  1.00  0.130          C  
ATOM   6479  O   THR A 409     149.580 148.071 175.424  1.00  0.150          O  
ATOM   6480  CB  THR A 409     152.374 147.636 177.239  1.00  0.170          C  
ATOM   6481  OG1 THR A 409     151.438 148.255 178.128  1.00  0.170          O  
ATOM   6482  CG2 THR A 409     153.777 148.164 177.506  1.00  0.170          C  
ATOM   6483  H   THR A 409     151.427 149.952 176.205  1.00  0.160          H  
ATOM   6484  HA  THR A 409     152.647 147.458 175.112  1.00  0.140          H  
ATOM   6485  HB  THR A 409     152.354 146.558 177.403  1.00  0.210          H  
ATOM   6486  HG1 THR A 409     151.443 147.785 178.995  1.00  0.210          H  
ATOM   6487 1HG2 THR A 409     154.053 147.936 178.538  1.00  0.210          H  
ATOM   6488 2HG2 THR A 409     154.471 147.679 176.825  1.00  0.210          H  
ATOM   6489 3HG2 THR A 409     153.806 149.238 177.352  1.00  0.210          H  
ATOM   6490  N   VAL A 410     150.524 146.020 175.500  1.00  0.140          N  
ATOM   6491  CA  VAL A 410     149.262 145.295 175.353  1.00  0.170          C  
ATOM   6492  C   VAL A 410     149.134 144.273 176.458  1.00  0.190          C  
ATOM   6493  O   VAL A 410     150.037 143.469 176.671  1.00  0.190          O  
ATOM   6494  CB  VAL A 410     149.134 144.619 173.967  1.00  0.230          C  
ATOM   6495  CG1 VAL A 410     147.839 143.820 173.844  1.00  0.230          C  
ATOM   6496  CG2 VAL A 410     149.163 145.678 172.892  1.00  0.230          C  
ATOM   6497  H   VAL A 410     151.414 145.525 175.625  1.00  0.170          H  
ATOM   6498  HA  VAL A 410     148.439 146.005 175.451  1.00  0.200          H  
ATOM   6499  HB  VAL A 410     149.931 143.937 173.842  1.00  0.270          H  
ATOM   6500 1HG1 VAL A 410     147.795 143.359 172.856  1.00  0.270          H  
ATOM   6501 2HG1 VAL A 410     147.806 143.037 174.598  1.00  0.270          H  
ATOM   6502 3HG1 VAL A 410     146.991 144.484 173.972  1.00  0.270          H  
ATOM   6503 1HG2 VAL A 410     149.086 145.204 171.915  1.00  0.270          H  
ATOM   6504 2HG2 VAL A 410     148.327 146.364 173.030  1.00  0.270          H  
ATOM   6505 3HG2 VAL A 410     150.081 146.229 172.956  1.00  0.270          H  
ATOM   6506  N   LYS A 411     148.002 144.314 177.140  1.00  0.200          N  
ATOM   6507  CA  LYS A 411     147.686 143.431 178.248  1.00  0.210          C  
ATOM   6508  C   LYS A 411     147.432 141.993 177.784  1.00  0.160          C  
ATOM   6509  O   LYS A 411     147.036 141.796 176.636  1.00  0.120          O  
ATOM   6510  CB  LYS A 411     146.425 143.971 178.926  1.00  0.290          C  
ATOM   6511  CG  LYS A 411     145.144 143.878 178.079  1.00  0.290          C  
ATOM   6512  CD  LYS A 411     143.991 144.544 178.805  1.00  0.290          C  
ATOM   6513  CE  LYS A 411     142.666 144.413 178.066  1.00  0.290          C  
ATOM   6514  NZ  LYS A 411     141.585 145.134 178.799  1.00  0.290          N  
ATOM   6515  H   LYS A 411     147.330 145.022 176.878  1.00  0.240          H  
ATOM   6516  HA  LYS A 411     148.527 143.464 178.938  1.00  0.250          H  
ATOM   6517 1HB  LYS A 411     146.223 143.419 179.837  1.00  0.350          H  
ATOM   6518 2HB  LYS A 411     146.577 145.010 179.204  1.00  0.350          H  
ATOM   6519 1HG  LYS A 411     145.291 144.336 177.102  1.00  0.350          H  
ATOM   6520 2HG  LYS A 411     144.893 142.827 177.935  1.00  0.350          H  
ATOM   6521 1HD  LYS A 411     143.887 144.085 179.790  1.00  0.350          H  
ATOM   6522 2HD  LYS A 411     144.213 145.601 178.942  1.00  0.350          H  
ATOM   6523 1HE  LYS A 411     142.755 144.819 177.058  1.00  0.350          H  
ATOM   6524 2HE  LYS A 411     142.401 143.357 178.000  1.00  0.350          H  
ATOM   6525 1HZ  LYS A 411     140.700 145.030 178.313  1.00  0.350          H  
ATOM   6526 2HZ  LYS A 411     141.525 144.744 179.733  1.00  0.350          H  
ATOM   6527 3HZ  LYS A 411     141.812 146.114 178.865  1.00  0.350          H  
ATOM   6528  N   PRO A 412     147.670 140.979 178.636  1.00  0.230          N  
ATOM   6529  CA  PRO A 412     147.324 139.587 178.415  1.00  0.200          C  
ATOM   6530  C   PRO A 412     145.807 139.505 178.450  1.00  0.200          C  
ATOM   6531  O   PRO A 412     145.173 140.315 179.131  1.00  0.210          O  
ATOM   6532  CB  PRO A 412     147.997 138.871 179.592  1.00  0.300          C  
ATOM   6533  CG  PRO A 412     148.112 139.930 180.661  1.00  0.300          C  
ATOM   6534  CD  PRO A 412     148.346 141.225 179.930  1.00  0.300          C  
ATOM   6535  HA  PRO A 412     147.722 139.251 177.442  1.00  0.240          H  
ATOM   6536 1HB  PRO A 412     147.377 138.024 179.922  1.00  0.360          H  
ATOM   6537 2HB  PRO A 412     148.956 138.450 179.274  1.00  0.360          H  
ATOM   6538 1HG  PRO A 412     147.184 139.956 181.251  1.00  0.360          H  
ATOM   6539 2HG  PRO A 412     148.914 139.692 181.352  1.00  0.360          H  
ATOM   6540 1HD  PRO A 412     147.869 142.020 180.511  1.00  0.360          H  
ATOM   6541 2HD  PRO A 412     149.416 141.393 179.784  1.00  0.360          H  
ATOM   6542  N   GLY A 413     145.229 138.509 177.803  1.00  0.190          N  
ATOM   6543  CA  GLY A 413     143.765 138.432 177.825  1.00  0.190          C  
ATOM   6544  C   GLY A 413     143.165 138.008 179.151  1.00  0.210          C  
ATOM   6545  O   GLY A 413     143.865 137.581 180.064  1.00  0.250          O  
ATOM   6546  H   GLY A 413     145.824 137.869 177.265  1.00  0.230          H  
ATOM   6547 1HA  GLY A 413     143.395 139.416 177.600  1.00  0.230          H  
ATOM   6548 2HA  GLY A 413     143.404 137.765 177.047  1.00  0.230          H  
ATOM   6549  N   ASN A 414     141.842 138.122 179.256  1.00  0.190          N  
ATOM   6550  CA  ASN A 414     141.133 137.754 180.471  1.00  0.220          C  
ATOM   6551  C   ASN A 414     140.746 136.289 180.434  1.00  0.200          C  
ATOM   6552  O   ASN A 414     139.982 135.853 179.573  1.00  0.210          O  
ATOM   6553  CB  ASN A 414     139.948 138.678 180.721  1.00  0.300          C  
ATOM   6554  CG  ASN A 414     139.147 138.328 181.993  1.00  0.300          C  
ATOM   6555  OD1 ASN A 414     139.057 137.154 182.361  1.00  0.300          O  
ATOM   6556  ND2 ASN A 414     138.578 139.304 182.657  1.00  0.300          N  
ATOM   6557  H   ASN A 414     141.279 138.463 178.470  1.00  0.230          H  
ATOM   6558  HA  ASN A 414     141.815 137.876 181.315  1.00  0.260          H  
ATOM   6559 1HB  ASN A 414     140.315 139.701 180.831  1.00  0.360          H  
ATOM   6560 2HB  ASN A 414     139.325 138.675 179.866  1.00  0.360          H  
ATOM   6561 1HD2 ASN A 414     138.058 139.108 183.487  1.00  0.360          H  
ATOM   6562 2HD2 ASN A 414     138.658 140.272 182.358  1.00  0.360          H  
ATOM   6563  N   PHE A 415     141.357 135.493 181.292  1.00  0.160          N  
ATOM   6564  CA  PHE A 415     141.091 134.070 181.257  1.00  0.140          C  
ATOM   6565  C   PHE A 415     139.779 133.648 181.908  1.00  0.120          C  
ATOM   6566  O   PHE A 415     139.560 133.779 183.120  1.00  0.120          O  
ATOM   6567  CB  PHE A 415     142.236 133.313 181.899  1.00  0.200          C  
ATOM   6568  CG  PHE A 415     142.011 131.858 181.958  1.00  0.200          C  
ATOM   6569  CD1 PHE A 415     141.669 131.110 180.838  1.00  0.200          C  
ATOM   6570  CD2 PHE A 415     142.152 131.222 183.150  1.00  0.200          C  
ATOM   6571  CE1 PHE A 415     141.483 129.786 180.941  1.00  0.200          C  
ATOM   6572  CE2 PHE A 415     141.968 129.890 183.247  1.00  0.200          C  
ATOM   6573  CZ  PHE A 415     141.638 129.178 182.157  1.00  0.200          C  
ATOM   6574  H   PHE A 415     141.990 135.886 181.974  1.00  0.190          H  
ATOM   6575  HA  PHE A 415     141.036 133.774 180.210  1.00  0.170          H  
ATOM   6576 1HB  PHE A 415     143.151 133.496 181.348  1.00  0.240          H  
ATOM   6577 2HB  PHE A 415     142.384 133.679 182.909  1.00  0.240          H  
ATOM   6578  HD1 PHE A 415     141.537 131.582 179.871  1.00  0.240          H  
ATOM   6579  HD2 PHE A 415     142.413 131.805 184.023  1.00  0.240          H  
ATOM   6580  HE1 PHE A 415     141.219 129.208 180.058  1.00  0.240          H  
ATOM   6581  HE2 PHE A 415     142.082 129.381 184.190  1.00  0.240          H  
ATOM   6582  HZ  PHE A 415     141.507 128.130 182.262  1.00  0.240          H  
ATOM   6583  N   ASN A 416     138.906 133.080 181.087  1.00  0.110          N  
ATOM   6584  CA  ASN A 416     137.610 132.625 181.514  1.00  0.100          C  
ATOM   6585  C   ASN A 416     137.776 131.238 182.087  1.00  0.100          C  
ATOM   6586  O   ASN A 416     137.526 130.227 181.416  1.00  0.080          O  
ATOM   6587  CB  ASN A 416     136.604 132.654 180.361  1.00  0.140          C  
ATOM   6588  CG  ASN A 416     135.179 132.320 180.778  1.00  0.140          C  
ATOM   6589  OD1 ASN A 416     134.949 131.687 181.826  1.00  0.140          O  
ATOM   6590  ND2 ASN A 416     134.224 132.722 179.984  1.00  0.140          N  
ATOM   6591  H   ASN A 416     139.148 132.967 180.109  1.00  0.130          H  
ATOM   6592  HA  ASN A 416     137.251 133.278 182.311  1.00  0.120          H  
ATOM   6593 1HB  ASN A 416     136.617 133.643 179.898  1.00  0.170          H  
ATOM   6594 2HB  ASN A 416     136.914 131.942 179.595  1.00  0.170          H  
ATOM   6595 1HD2 ASN A 416     133.270 132.503 180.208  1.00  0.170          H  
ATOM   6596 2HD2 ASN A 416     134.445 133.229 179.150  1.00  0.170          H  
ATOM   6597  N   LYS A 417     138.195 131.219 183.346  1.00  0.110          N  
ATOM   6598  CA  LYS A 417     138.464 129.991 184.069  1.00  0.110          C  
ATOM   6599  C   LYS A 417     137.239 129.108 184.083  1.00  0.080          C  
ATOM   6600  O   LYS A 417     137.350 127.892 183.986  1.00  0.070          O  
ATOM   6601  CB  LYS A 417     138.925 130.281 185.492  1.00  0.150          C  
ATOM   6602  CG  LYS A 417     139.304 129.049 186.316  1.00  0.150          C  
ATOM   6603  CD  LYS A 417     139.775 129.449 187.729  1.00  0.150          C  
ATOM   6604  CE  LYS A 417     140.397 128.260 188.521  1.00  0.150          C  
ATOM   6605  NZ  LYS A 417     139.404 127.183 188.871  1.00  0.150          N  
ATOM   6606  H   LYS A 417     138.407 132.138 183.750  1.00  0.130          H  
ATOM   6607  HA  LYS A 417     139.243 129.446 183.552  1.00  0.130          H  
ATOM   6608 1HB  LYS A 417     139.807 130.895 185.429  1.00  0.180          H  
ATOM   6609 2HB  LYS A 417     138.161 130.842 186.027  1.00  0.180          H  
ATOM   6610 1HG  LYS A 417     138.437 128.389 186.408  1.00  0.180          H  
ATOM   6611 2HG  LYS A 417     140.094 128.497 185.805  1.00  0.180          H  
ATOM   6612 1HD  LYS A 417     140.490 130.259 187.664  1.00  0.180          H  
ATOM   6613 2HD  LYS A 417     138.915 129.812 188.288  1.00  0.180          H  
ATOM   6614 1HE  LYS A 417     141.195 127.816 187.927  1.00  0.180          H  
ATOM   6615 2HE  LYS A 417     140.824 128.654 189.443  1.00  0.180          H  
ATOM   6616 1HZ  LYS A 417     139.866 126.455 189.386  1.00  0.180          H  
ATOM   6617 2HZ  LYS A 417     138.665 127.565 189.431  1.00  0.180          H  
ATOM   6618 3HZ  LYS A 417     138.989 126.754 188.029  1.00  0.180          H  
ATOM   6619  N   ASP A 418     136.054 129.707 184.237  1.00  0.090          N  
ATOM   6620  CA  ASP A 418     134.829 128.923 184.315  1.00  0.080          C  
ATOM   6621  C   ASP A 418     134.648 128.096 183.045  1.00  0.070          C  
ATOM   6622  O   ASP A 418     134.501 126.870 183.112  1.00  0.060          O  
ATOM   6623  CB  ASP A 418     133.625 129.856 184.521  1.00  0.120          C  
ATOM   6624  CG  ASP A 418     132.297 129.142 184.787  1.00  0.120          C  
ATOM   6625  OD1 ASP A 418     132.183 128.513 185.811  1.00  0.120          O  
ATOM   6626  OD2 ASP A 418     131.389 129.236 183.967  1.00  0.120          O  
ATOM   6627  H   ASP A 418     136.013 130.714 184.312  1.00  0.110          H  
ATOM   6628  HA  ASP A 418     134.904 128.242 185.164  1.00  0.100          H  
ATOM   6629 1HB  ASP A 418     133.830 130.520 185.359  1.00  0.140          H  
ATOM   6630 2HB  ASP A 418     133.502 130.484 183.641  1.00  0.140          H  
ATOM   6631  N   PHE A 419     134.699 128.753 181.881  1.00  0.070          N  
ATOM   6632  CA  PHE A 419     134.557 128.036 180.621  1.00  0.060          C  
ATOM   6633  C   PHE A 419     135.623 126.977 180.447  1.00  0.050          C  
ATOM   6634  O   PHE A 419     135.322 125.845 180.058  1.00  0.050          O  
ATOM   6635  CB  PHE A 419     134.570 128.949 179.406  1.00  0.090          C  
ATOM   6636  CG  PHE A 419     134.565 128.146 178.130  1.00  0.090          C  
ATOM   6637  CD1 PHE A 419     133.422 127.498 177.702  1.00  0.090          C  
ATOM   6638  CD2 PHE A 419     135.708 128.032 177.363  1.00  0.090          C  
ATOM   6639  CE1 PHE A 419     133.423 126.758 176.548  1.00  0.090          C  
ATOM   6640  CE2 PHE A 419     135.716 127.297 176.206  1.00  0.090          C  
ATOM   6641  CZ  PHE A 419     134.577 126.665 175.806  1.00  0.090          C  
ATOM   6642  H   PHE A 419     134.821 129.767 181.884  1.00  0.080          H  
ATOM   6643  HA  PHE A 419     133.596 127.529 180.636  1.00  0.070          H  
ATOM   6644 1HB  PHE A 419     133.695 129.597 179.421  1.00  0.110          H  
ATOM   6645 2HB  PHE A 419     135.462 129.579 179.422  1.00  0.110          H  
ATOM   6646  HD1 PHE A 419     132.527 127.578 178.291  1.00  0.110          H  
ATOM   6647  HD2 PHE A 419     136.608 128.535 177.691  1.00  0.110          H  
ATOM   6648  HE1 PHE A 419     132.516 126.249 176.220  1.00  0.110          H  
ATOM   6649  HE2 PHE A 419     136.626 127.218 175.606  1.00  0.110          H  
ATOM   6650  HZ  PHE A 419     134.587 126.088 174.901  1.00  0.110          H  
ATOM   6651  N   TYR A 420     136.882 127.348 180.660  1.00  0.060          N  
ATOM   6652  CA  TYR A 420     137.952 126.392 180.486  1.00  0.060          C  
ATOM   6653  C   TYR A 420     137.760 125.163 181.367  1.00  0.060          C  
ATOM   6654  O   TYR A 420     137.812 124.044 180.858  1.00  0.070          O  
ATOM   6655  CB  TYR A 420     139.277 127.045 180.773  1.00  0.080          C  
ATOM   6656  CG  TYR A 420     140.476 126.121 180.711  1.00  0.080          C  
ATOM   6657  CD1 TYR A 420     141.076 125.814 179.507  1.00  0.080          C  
ATOM   6658  CD2 TYR A 420     140.984 125.589 181.885  1.00  0.080          C  
ATOM   6659  CE1 TYR A 420     142.171 124.991 179.478  1.00  0.080          C  
ATOM   6660  CE2 TYR A 420     142.078 124.777 181.847  1.00  0.080          C  
ATOM   6661  CZ  TYR A 420     142.670 124.478 180.655  1.00  0.080          C  
ATOM   6662  OH  TYR A 420     143.767 123.673 180.631  1.00  0.080          O  
ATOM   6663  H   TYR A 420     137.095 128.304 180.968  1.00  0.070          H  
ATOM   6664  HA  TYR A 420     137.946 126.062 179.448  1.00  0.070          H  
ATOM   6665 1HB  TYR A 420     139.423 127.848 180.059  1.00  0.100          H  
ATOM   6666 2HB  TYR A 420     139.235 127.494 181.765  1.00  0.100          H  
ATOM   6667  HD1 TYR A 420     140.694 126.218 178.585  1.00  0.100          H  
ATOM   6668  HD2 TYR A 420     140.516 125.824 182.849  1.00  0.100          H  
ATOM   6669  HE1 TYR A 420     142.645 124.750 178.533  1.00  0.100          H  
ATOM   6670  HE2 TYR A 420     142.484 124.363 182.772  1.00  0.100          H  
ATOM   6671  HH  TYR A 420     144.037 123.447 181.556  1.00  0.100          H  
ATOM   6672  N   ASP A 421     137.530 125.352 182.682  1.00  0.060          N  
ATOM   6673  CA  ASP A 421     137.364 124.215 183.586  1.00  0.060          C  
ATOM   6674  C   ASP A 421     136.182 123.355 183.170  1.00  0.060          C  
ATOM   6675  O   ASP A 421     136.242 122.120 183.252  1.00  0.070          O  
ATOM   6676  CB  ASP A 421     137.110 124.662 185.031  1.00  0.080          C  
ATOM   6677  CG  ASP A 421     138.317 125.254 185.802  1.00  0.080          C  
ATOM   6678  OD1 ASP A 421     139.439 125.179 185.357  1.00  0.080          O  
ATOM   6679  OD2 ASP A 421     138.074 125.746 186.897  1.00  0.080          O  
ATOM   6680  H   ASP A 421     137.491 126.300 183.069  1.00  0.070          H  
ATOM   6681  HA  ASP A 421     138.270 123.611 183.551  1.00  0.070          H  
ATOM   6682 1HB  ASP A 421     136.324 125.429 185.015  1.00  0.100          H  
ATOM   6683 2HB  ASP A 421     136.719 123.821 185.600  1.00  0.100          H  
ATOM   6684  N   PHE A 422     135.103 124.011 182.728  1.00  0.060          N  
ATOM   6685  CA  PHE A 422     133.911 123.331 182.269  1.00  0.070          C  
ATOM   6686  C   PHE A 422     134.305 122.417 181.127  1.00  0.080          C  
ATOM   6687  O   PHE A 422     134.029 121.220 181.151  1.00  0.090          O  
ATOM   6688  CB  PHE A 422     132.872 124.359 181.801  1.00  0.090          C  
ATOM   6689  CG  PHE A 422     131.591 123.827 181.285  1.00  0.090          C  
ATOM   6690  CD1 PHE A 422     130.574 123.504 182.158  1.00  0.090          C  
ATOM   6691  CD2 PHE A 422     131.381 123.668 179.927  1.00  0.090          C  
ATOM   6692  CE1 PHE A 422     129.372 123.044 181.693  1.00  0.090          C  
ATOM   6693  CE2 PHE A 422     130.176 123.199 179.462  1.00  0.090          C  
ATOM   6694  CZ  PHE A 422     129.173 122.896 180.353  1.00  0.090          C  
ATOM   6695  H   PHE A 422     135.095 125.036 182.743  1.00  0.070          H  
ATOM   6696  HA  PHE A 422     133.501 122.733 183.083  1.00  0.080          H  
ATOM   6697 1HB  PHE A 422     132.652 125.037 182.626  1.00  0.110          H  
ATOM   6698 2HB  PHE A 422     133.303 124.961 181.023  1.00  0.110          H  
ATOM   6699  HD1 PHE A 422     130.733 123.629 183.230  1.00  0.110          H  
ATOM   6700  HD2 PHE A 422     132.174 123.928 179.230  1.00  0.110          H  
ATOM   6701  HE1 PHE A 422     128.573 122.800 182.393  1.00  0.110          H  
ATOM   6702  HE2 PHE A 422     130.004 123.077 178.388  1.00  0.110          H  
ATOM   6703  HZ  PHE A 422     128.220 122.537 179.992  1.00  0.110          H  
ATOM   6704  N   ALA A 423     134.997 122.974 180.129  1.00  0.070          N  
ATOM   6705  CA  ALA A 423     135.440 122.202 178.984  1.00  0.070          C  
ATOM   6706  C   ALA A 423     136.384 121.065 179.385  1.00  0.080          C  
ATOM   6707  O   ALA A 423     136.260 119.948 178.877  1.00  0.100          O  
ATOM   6708  CB  ALA A 423     136.094 123.144 177.998  1.00  0.100          C  
ATOM   6709  H   ALA A 423     135.201 123.980 180.163  1.00  0.080          H  
ATOM   6710  HA  ALA A 423     134.572 121.742 178.536  1.00  0.080          H  
ATOM   6711 1HB  ALA A 423     136.406 122.620 177.106  1.00  0.120          H  
ATOM   6712 2HB  ALA A 423     135.386 123.925 177.734  1.00  0.120          H  
ATOM   6713 3HB  ALA A 423     136.934 123.587 178.484  1.00  0.120          H  
ATOM   6714  N   VAL A 424     137.263 121.285 180.353  1.00  0.080          N  
ATOM   6715  CA  VAL A 424     138.165 120.220 180.776  1.00  0.090          C  
ATOM   6716  C   VAL A 424     137.369 119.022 181.302  1.00  0.110          C  
ATOM   6717  O   VAL A 424     137.677 117.870 180.975  1.00  0.120          O  
ATOM   6718  CB  VAL A 424     139.172 120.716 181.835  1.00  0.120          C  
ATOM   6719  CG1 VAL A 424     139.953 119.543 182.428  1.00  0.120          C  
ATOM   6720  CG2 VAL A 424     140.151 121.681 181.176  1.00  0.120          C  
ATOM   6721  H   VAL A 424     137.347 122.231 180.737  1.00  0.100          H  
ATOM   6722  HA  VAL A 424     138.739 119.898 179.907  1.00  0.110          H  
ATOM   6723  HB  VAL A 424     138.635 121.217 182.637  1.00  0.150          H  
ATOM   6724 1HG1 VAL A 424     140.659 119.922 183.164  1.00  0.150          H  
ATOM   6725 2HG1 VAL A 424     139.280 118.841 182.913  1.00  0.150          H  
ATOM   6726 3HG1 VAL A 424     140.494 119.036 181.627  1.00  0.150          H  
ATOM   6727 1HG2 VAL A 424     140.861 122.041 181.915  1.00  0.150          H  
ATOM   6728 2HG2 VAL A 424     140.687 121.156 180.386  1.00  0.150          H  
ATOM   6729 3HG2 VAL A 424     139.625 122.517 180.756  1.00  0.150          H  
ATOM   6730  N   SER A 425     136.322 119.279 182.090  1.00  0.100          N  
ATOM   6731  CA  SER A 425     135.486 118.212 182.655  1.00  0.120          C  
ATOM   6732  C   SER A 425     134.723 117.425 181.568  1.00  0.130          C  
ATOM   6733  O   SER A 425     134.156 116.364 181.847  1.00  0.150          O  
ATOM   6734  CB  SER A 425     134.458 118.769 183.632  1.00  0.160          C  
ATOM   6735  OG  SER A 425     133.379 119.392 182.971  1.00  0.160          O  
ATOM   6736  H   SER A 425     136.148 120.255 182.365  1.00  0.120          H  
ATOM   6737  HA  SER A 425     136.135 117.520 183.188  1.00  0.140          H  
ATOM   6738 1HB  SER A 425     134.084 117.964 184.261  1.00  0.190          H  
ATOM   6739 2HB  SER A 425     134.947 119.494 184.282  1.00  0.190          H  
ATOM   6740  HG  SER A 425     133.739 120.110 182.419  1.00  0.190          H  
ATOM   6741  N   LYS A 426     134.657 117.974 180.342  1.00  0.120          N  
ATOM   6742  CA  LYS A 426     133.958 117.387 179.210  1.00  0.130          C  
ATOM   6743  C   LYS A 426     134.940 116.644 178.299  1.00  0.140          C  
ATOM   6744  O   LYS A 426     134.546 116.122 177.253  1.00  0.140          O  
ATOM   6745  CB  LYS A 426     133.228 118.482 178.414  1.00  0.180          C  
ATOM   6746  CG  LYS A 426     132.173 119.280 179.194  1.00  0.180          C  
ATOM   6747  CD  LYS A 426     130.927 118.502 179.505  1.00  0.180          C  
ATOM   6748  CE  LYS A 426     129.942 119.394 180.230  1.00  0.180          C  
ATOM   6749  NZ  LYS A 426     128.637 118.741 180.435  1.00  0.180          N  
ATOM   6750  H   LYS A 426     135.196 118.813 180.139  1.00  0.140          H  
ATOM   6751  HA  LYS A 426     133.238 116.661 179.580  1.00  0.160          H  
ATOM   6752 1HB  LYS A 426     133.948 119.198 178.058  1.00  0.210          H  
ATOM   6753 2HB  LYS A 426     132.747 118.043 177.542  1.00  0.210          H  
ATOM   6754 1HG  LYS A 426     132.600 119.577 180.139  1.00  0.210          H  
ATOM   6755 2HG  LYS A 426     131.907 120.176 178.651  1.00  0.210          H  
ATOM   6756 1HD  LYS A 426     130.473 118.135 178.582  1.00  0.210          H  
ATOM   6757 2HD  LYS A 426     131.167 117.656 180.145  1.00  0.210          H  
ATOM   6758 1HE  LYS A 426     130.365 119.657 181.201  1.00  0.210          H  
ATOM   6759 2HE  LYS A 426     129.793 120.291 179.653  1.00  0.210          H  
ATOM   6760 1HZ  LYS A 426     128.014 119.366 180.918  1.00  0.210          H  
ATOM   6761 2HZ  LYS A 426     128.260 118.541 179.497  1.00  0.210          H  
ATOM   6762 3HZ  LYS A 426     128.742 117.891 180.965  1.00  0.210          H  
ATOM   6763  N   GLY A 427     136.223 116.603 178.689  1.00  0.130          N  
ATOM   6764  CA  GLY A 427     137.248 115.939 177.895  1.00  0.140          C  
ATOM   6765  C   GLY A 427     138.103 116.851 177.003  1.00  0.130          C  
ATOM   6766  O   GLY A 427     138.845 116.349 176.152  1.00  0.140          O  
ATOM   6767  H   GLY A 427     136.509 117.045 179.566  1.00  0.160          H  
ATOM   6768 1HA  GLY A 427     137.906 115.401 178.575  1.00  0.170          H  
ATOM   6769 2HA  GLY A 427     136.773 115.183 177.274  1.00  0.170          H  
ATOM   6770  N   PHE A 428     138.023 118.173 177.168  1.00  0.120          N  
ATOM   6771  CA  PHE A 428     138.829 119.062 176.346  1.00  0.110          C  
ATOM   6772  C   PHE A 428     140.190 119.338 176.928  1.00  0.110          C  
ATOM   6773  O   PHE A 428     140.397 119.273 178.139  1.00  0.120          O  
ATOM   6774  CB  PHE A 428     138.110 120.371 176.093  1.00  0.160          C  
ATOM   6775  CG  PHE A 428     137.006 120.192 175.164  1.00  0.160          C  
ATOM   6776  CD1 PHE A 428     135.770 119.786 175.601  1.00  0.160          C  
ATOM   6777  CD2 PHE A 428     137.203 120.405 173.822  1.00  0.160          C  
ATOM   6778  CE1 PHE A 428     134.755 119.590 174.722  1.00  0.160          C  
ATOM   6779  CE2 PHE A 428     136.190 120.214 172.938  1.00  0.160          C  
ATOM   6780  CZ  PHE A 428     134.967 119.809 173.387  1.00  0.160          C  
ATOM   6781  H   PHE A 428     137.414 118.612 177.864  1.00  0.140          H  
ATOM   6782  HA  PHE A 428     138.974 118.580 175.379  1.00  0.130          H  
ATOM   6783 1HB  PHE A 428     137.744 120.760 177.011  1.00  0.190          H  
ATOM   6784 2HB  PHE A 428     138.800 121.103 175.676  1.00  0.190          H  
ATOM   6785  HD1 PHE A 428     135.611 119.610 176.648  1.00  0.190          H  
ATOM   6786  HD2 PHE A 428     138.186 120.721 173.468  1.00  0.190          H  
ATOM   6787  HE1 PHE A 428     133.779 119.258 175.080  1.00  0.190          H  
ATOM   6788  HE2 PHE A 428     136.356 120.369 171.880  1.00  0.190          H  
ATOM   6789  HZ  PHE A 428     134.175 119.659 172.696  1.00  0.190          H  
ATOM   6790  N   PHE A 429     141.118 119.644 176.023  1.00  0.110          N  
ATOM   6791  CA  PHE A 429     142.491 120.028 176.322  1.00  0.110          C  
ATOM   6792  C   PHE A 429     143.327 118.884 176.914  1.00  0.120          C  
ATOM   6793  O   PHE A 429     144.352 119.122 177.563  1.00  0.120          O  
ATOM   6794  CB  PHE A 429     142.468 121.231 177.272  1.00  0.150          C  
ATOM   6795  CG  PHE A 429     141.550 122.355 176.787  1.00  0.150          C  
ATOM   6796  CD1 PHE A 429     140.474 122.769 177.555  1.00  0.150          C  
ATOM   6797  CD2 PHE A 429     141.731 122.958 175.561  1.00  0.150          C  
ATOM   6798  CE1 PHE A 429     139.639 123.761 177.127  1.00  0.150          C  
ATOM   6799  CE2 PHE A 429     140.879 123.942 175.136  1.00  0.150          C  
ATOM   6800  CZ  PHE A 429     139.837 124.347 175.923  1.00  0.150          C  
ATOM   6801  H   PHE A 429     140.850 119.622 175.049  1.00  0.130          H  
ATOM   6802  HA  PHE A 429     142.965 120.331 175.387  1.00  0.130          H  
ATOM   6803 1HB  PHE A 429     142.146 120.926 178.266  1.00  0.180          H  
ATOM   6804 2HB  PHE A 429     143.451 121.622 177.382  1.00  0.180          H  
ATOM   6805  HD1 PHE A 429     140.302 122.304 178.507  1.00  0.180          H  
ATOM   6806  HD2 PHE A 429     142.556 122.648 174.922  1.00  0.180          H  
ATOM   6807  HE1 PHE A 429     138.828 124.080 177.752  1.00  0.180          H  
ATOM   6808  HE2 PHE A 429     141.036 124.408 174.164  1.00  0.180          H  
ATOM   6809  HZ  PHE A 429     139.172 125.134 175.587  1.00  0.180          H  
ATOM   6810  N   LYS A 430     142.901 117.657 176.631  1.00  0.140          N  
ATOM   6811  CA  LYS A 430     143.549 116.431 177.077  1.00  0.140          C  
ATOM   6812  C   LYS A 430     144.693 116.008 176.165  1.00  0.130          C  
ATOM   6813  O   LYS A 430     144.696 116.294 174.962  1.00  0.160          O  
ATOM   6814  CB  LYS A 430     142.511 115.310 177.169  1.00  0.200          C  
ATOM   6815  CG  LYS A 430     141.344 115.591 178.135  1.00  0.200          C  
ATOM   6816  CD  LYS A 430     141.781 115.633 179.599  1.00  0.200          C  
ATOM   6817  CE  LYS A 430     140.589 115.834 180.527  1.00  0.200          C  
ATOM   6818  NZ  LYS A 430     140.997 115.819 181.969  1.00  0.200          N  
ATOM   6819  H   LYS A 430     142.060 117.587 176.077  1.00  0.170          H  
ATOM   6820  HA  LYS A 430     143.974 116.606 178.063  1.00  0.170          H  
ATOM   6821 1HB  LYS A 430     142.081 115.138 176.180  1.00  0.240          H  
ATOM   6822 2HB  LYS A 430     142.996 114.384 177.477  1.00  0.240          H  
ATOM   6823 1HG  LYS A 430     140.909 116.558 177.891  1.00  0.240          H  
ATOM   6824 2HG  LYS A 430     140.573 114.832 178.007  1.00  0.240          H  
ATOM   6825 1HD  LYS A 430     142.297 114.710 179.861  1.00  0.240          H  
ATOM   6826 2HD  LYS A 430     142.455 116.471 179.754  1.00  0.240          H  
ATOM   6827 1HE  LYS A 430     140.131 116.803 180.298  1.00  0.240          H  
ATOM   6828 2HE  LYS A 430     139.854 115.051 180.356  1.00  0.240          H  
ATOM   6829 1HZ  LYS A 430     140.183 115.970 182.552  1.00  0.240          H  
ATOM   6830 2HZ  LYS A 430     141.407 114.925 182.192  1.00  0.240          H  
ATOM   6831 3HZ  LYS A 430     141.677 116.546 182.138  1.00  0.240          H  
ATOM   6832  N   GLU A 431     145.673 115.334 176.756  1.00  0.130          N  
ATOM   6833  CA  GLU A 431     146.827 114.843 176.021  1.00  0.130          C  
ATOM   6834  C   GLU A 431     146.424 113.918 174.893  1.00  0.120          C  
ATOM   6835  O   GLU A 431     145.611 113.015 175.078  1.00  0.130          O  
ATOM   6836  CB  GLU A 431     147.788 114.111 176.958  1.00  0.180          C  
ATOM   6837  CG  GLU A 431     149.072 113.624 176.305  1.00  0.180          C  
ATOM   6838  CD  GLU A 431     150.008 113.002 177.286  1.00  0.180          C  
ATOM   6839  OE1 GLU A 431     149.673 112.941 178.445  1.00  0.180          O  
ATOM   6840  OE2 GLU A 431     151.065 112.592 176.881  1.00  0.180          O  
ATOM   6841  H   GLU A 431     145.599 115.133 177.744  1.00  0.160          H  
ATOM   6842  HA  GLU A 431     147.347 115.698 175.588  1.00  0.160          H  
ATOM   6843 1HB  GLU A 431     148.073 114.763 177.766  1.00  0.220          H  
ATOM   6844 2HB  GLU A 431     147.285 113.249 177.393  1.00  0.220          H  
ATOM   6845 1HG  GLU A 431     148.833 112.881 175.546  1.00  0.220          H  
ATOM   6846 2HG  GLU A 431     149.564 114.464 175.817  1.00  0.220          H  
ATOM   6847  N   GLY A 432     146.995 114.151 173.716  1.00  0.140          N  
ATOM   6848  CA  GLY A 432     146.732 113.320 172.550  1.00  0.150          C  
ATOM   6849  C   GLY A 432     145.560 113.806 171.700  1.00  0.120          C  
ATOM   6850  O   GLY A 432     145.333 113.278 170.610  1.00  0.090          O  
ATOM   6851  H   GLY A 432     147.641 114.922 173.630  1.00  0.170          H  
ATOM   6852 1HA  GLY A 432     147.630 113.280 171.934  1.00  0.180          H  
ATOM   6853 2HA  GLY A 432     146.536 112.301 172.880  1.00  0.180          H  
ATOM   6854  N   SER A 433     144.817 114.798 172.193  1.00  0.160          N  
ATOM   6855  CA  SER A 433     143.666 115.353 171.484  1.00  0.140          C  
ATOM   6856  C   SER A 433     144.018 116.023 170.171  1.00  0.120          C  
ATOM   6857  O   SER A 433     145.088 116.620 170.026  1.00  0.190          O  
ATOM   6858  CB  SER A 433     142.936 116.359 172.326  1.00  0.200          C  
ATOM   6859  OG  SER A 433     141.931 116.975 171.558  1.00  0.200          O  
ATOM   6860  H   SER A 433     145.035 115.195 173.114  1.00  0.190          H  
ATOM   6861  HA  SER A 433     142.977 114.533 171.266  1.00  0.170          H  
ATOM   6862 1HB  SER A 433     142.495 115.864 173.191  1.00  0.240          H  
ATOM   6863 2HB  SER A 433     143.634 117.111 172.695  1.00  0.240          H  
ATOM   6864  HG  SER A 433     141.448 117.541 172.169  1.00  0.240          H  
ATOM   6865  N   SER A 434     143.103 115.936 169.200  1.00  0.100          N  
ATOM   6866  CA  SER A 434     143.276 116.606 167.910  1.00  0.120          C  
ATOM   6867  C   SER A 434     142.946 118.105 167.985  1.00  0.130          C  
ATOM   6868  O   SER A 434     143.174 118.847 167.024  1.00  0.130          O  
ATOM   6869  CB  SER A 434     142.419 115.953 166.836  1.00  0.160          C  
ATOM   6870  OG  SER A 434     141.055 116.206 167.033  1.00  0.160          O  
ATOM   6871  H   SER A 434     142.245 115.402 169.374  1.00  0.120          H  
ATOM   6872  HA  SER A 434     144.321 116.504 167.617  1.00  0.140          H  
ATOM   6873 1HB  SER A 434     142.720 116.327 165.860  1.00  0.190          H  
ATOM   6874 2HB  SER A 434     142.590 114.878 166.844  1.00  0.190          H  
ATOM   6875  HG  SER A 434     140.786 115.675 167.808  1.00  0.190          H  
ATOM   6876  N   VAL A 435     142.359 118.552 169.103  1.00  0.150          N  
ATOM   6877  CA  VAL A 435     142.010 119.962 169.241  1.00  0.160          C  
ATOM   6878  C   VAL A 435     142.768 120.607 170.407  1.00  0.130          C  
ATOM   6879  O   VAL A 435     142.510 120.340 171.585  1.00  0.130          O  
ATOM   6880  CB  VAL A 435     140.489 120.145 169.424  1.00  0.220          C  
ATOM   6881  CG1 VAL A 435     140.188 121.606 169.569  1.00  0.220          C  
ATOM   6882  CG2 VAL A 435     139.741 119.564 168.225  1.00  0.220          C  
ATOM   6883  H   VAL A 435     142.196 117.895 169.866  1.00  0.180          H  
ATOM   6884  HA  VAL A 435     142.298 120.481 168.326  1.00  0.190          H  
ATOM   6885  HB  VAL A 435     140.166 119.639 170.332  1.00  0.260          H  
ATOM   6886 1HG1 VAL A 435     139.116 121.741 169.698  1.00  0.260          H  
ATOM   6887 2HG1 VAL A 435     140.714 121.995 170.429  1.00  0.260          H  
ATOM   6888 3HG1 VAL A 435     140.517 122.137 168.688  1.00  0.260          H  
ATOM   6889 1HG2 VAL A 435     138.666 119.698 168.360  1.00  0.260          H  
ATOM   6890 2HG2 VAL A 435     140.062 120.072 167.320  1.00  0.260          H  
ATOM   6891 3HG2 VAL A 435     139.959 118.499 168.136  1.00  0.260          H  
ATOM   6892  N   GLU A 436     143.632 121.547 170.052  1.00  0.150          N  
ATOM   6893  CA  GLU A 436     144.515 122.254 170.975  1.00  0.160          C  
ATOM   6894  C   GLU A 436     144.105 123.701 171.226  1.00  0.150          C  
ATOM   6895  O   GLU A 436     143.616 124.381 170.331  1.00  0.160          O  
ATOM   6896  CB  GLU A 436     145.948 122.187 170.445  1.00  0.220          C  
ATOM   6897  CG  GLU A 436     147.000 122.861 171.311  1.00  0.220          C  
ATOM   6898  CD  GLU A 436     148.375 122.672 170.785  1.00  0.220          C  
ATOM   6899  OE1 GLU A 436     148.526 122.047 169.764  1.00  0.220          O  
ATOM   6900  OE2 GLU A 436     149.287 123.145 171.417  1.00  0.220          O  
ATOM   6901  H   GLU A 436     143.725 121.721 169.061  1.00  0.180          H  
ATOM   6902  HA  GLU A 436     144.487 121.732 171.931  1.00  0.190          H  
ATOM   6903 1HB  GLU A 436     146.236 121.141 170.336  1.00  0.260          H  
ATOM   6904 2HB  GLU A 436     145.986 122.630 169.463  1.00  0.260          H  
ATOM   6905 1HG  GLU A 436     146.812 123.934 171.341  1.00  0.260          H  
ATOM   6906 2HG  GLU A 436     146.939 122.475 172.325  1.00  0.260          H  
ATOM   6907  N   LEU A 437     144.347 124.197 172.434  1.00  0.150          N  
ATOM   6908  CA  LEU A 437     144.055 125.592 172.760  1.00  0.140          C  
ATOM   6909  C   LEU A 437     145.151 126.490 172.188  1.00  0.130          C  
ATOM   6910  O   LEU A 437     146.042 126.921 172.909  1.00  0.120          O  
ATOM   6911  CB  LEU A 437     144.010 125.753 174.298  1.00  0.200          C  
ATOM   6912  CG  LEU A 437     143.556 127.112 174.909  1.00  0.200          C  
ATOM   6913  CD1 LEU A 437     142.135 127.445 174.494  1.00  0.200          C  
ATOM   6914  CD2 LEU A 437     143.631 126.997 176.441  1.00  0.200          C  
ATOM   6915  H   LEU A 437     144.759 123.594 173.131  1.00  0.180          H  
ATOM   6916  HA  LEU A 437     143.102 125.860 172.311  1.00  0.170          H  
ATOM   6917 1HB  LEU A 437     143.385 125.000 174.699  1.00  0.240          H  
ATOM   6918 2HB  LEU A 437     145.016 125.567 174.674  1.00  0.240          H  
ATOM   6919  HG  LEU A 437     144.210 127.912 174.560  1.00  0.240          H  
ATOM   6920 1HD1 LEU A 437     141.855 128.384 174.943  1.00  0.240          H  
ATOM   6921 2HD1 LEU A 437     142.067 127.534 173.417  1.00  0.240          H  
ATOM   6922 3HD1 LEU A 437     141.463 126.678 174.832  1.00  0.240          H  
ATOM   6923 1HD2 LEU A 437     143.321 127.930 176.901  1.00  0.240          H  
ATOM   6924 2HD2 LEU A 437     142.969 126.201 176.771  1.00  0.240          H  
ATOM   6925 3HD2 LEU A 437     144.654 126.770 176.744  1.00  0.240          H  
ATOM   6926  N   LYS A 438     145.079 126.741 170.880  1.00  0.120          N  
ATOM   6927  CA  LYS A 438     146.121 127.484 170.164  1.00  0.120          C  
ATOM   6928  C   LYS A 438     145.992 129.006 170.128  1.00  0.130          C  
ATOM   6929  O   LYS A 438     146.983 129.678 169.860  1.00  0.140          O  
ATOM   6930  CB  LYS A 438     146.208 127.031 168.709  1.00  0.170          C  
ATOM   6931  CG  LYS A 438     146.665 125.614 168.498  1.00  0.170          C  
ATOM   6932  CD  LYS A 438     146.738 125.295 167.010  1.00  0.170          C  
ATOM   6933  CE  LYS A 438     147.201 123.868 166.757  1.00  0.170          C  
ATOM   6934  NZ  LYS A 438     147.267 123.558 165.294  1.00  0.170          N  
ATOM   6935  H   LYS A 438     144.307 126.290 170.383  1.00  0.140          H  
ATOM   6936  HA  LYS A 438     147.071 127.255 170.648  1.00  0.140          H  
ATOM   6937 1HB  LYS A 438     145.247 127.147 168.237  1.00  0.200          H  
ATOM   6938 2HB  LYS A 438     146.900 127.683 168.177  1.00  0.200          H  
ATOM   6939 1HG  LYS A 438     147.640 125.459 168.963  1.00  0.200          H  
ATOM   6940 2HG  LYS A 438     145.951 124.947 168.969  1.00  0.200          H  
ATOM   6941 1HD  LYS A 438     145.748 125.432 166.564  1.00  0.200          H  
ATOM   6942 2HD  LYS A 438     147.431 125.983 166.527  1.00  0.200          H  
ATOM   6943 1HE  LYS A 438     148.188 123.725 167.199  1.00  0.200          H  
ATOM   6944 2HE  LYS A 438     146.503 123.181 167.226  1.00  0.200          H  
ATOM   6945 1HZ  LYS A 438     147.573 122.602 165.171  1.00  0.200          H  
ATOM   6946 2HZ  LYS A 438     146.348 123.677 164.877  1.00  0.200          H  
ATOM   6947 3HZ  LYS A 438     147.923 124.181 164.845  1.00  0.200          H  
ATOM   6948  N   HIS A 439     144.806 129.552 170.371  1.00  0.120          N  
ATOM   6949  CA  HIS A 439     144.625 131.003 170.246  1.00  0.120          C  
ATOM   6950  C   HIS A 439     144.528 131.708 171.605  1.00  0.130          C  
ATOM   6951  O   HIS A 439     143.765 131.292 172.479  1.00  0.120          O  
ATOM   6952  CB  HIS A 439     143.404 131.283 169.369  1.00  0.170          C  
ATOM   6953  CG  HIS A 439     143.578 130.855 167.945  1.00  0.170          C  
ATOM   6954  ND1 HIS A 439     143.774 131.754 166.914  1.00  0.170          N  
ATOM   6955  CD2 HIS A 439     143.606 129.628 167.381  1.00  0.170          C  
ATOM   6956  CE1 HIS A 439     143.904 131.089 165.778  1.00  0.170          C  
ATOM   6957  NE2 HIS A 439     143.808 129.800 166.037  1.00  0.170          N  
ATOM   6958  H   HIS A 439     144.019 128.962 170.609  1.00  0.140          H  
ATOM   6959  HA  HIS A 439     145.485 131.429 169.736  1.00  0.140          H  
ATOM   6960 1HB  HIS A 439     142.535 130.777 169.771  1.00  0.200          H  
ATOM   6961 2HB  HIS A 439     143.201 132.319 169.356  1.00  0.200          H  
ATOM   6962  HD2 HIS A 439     143.488 128.679 167.896  1.00  0.200          H  
ATOM   6963  HE1 HIS A 439     144.068 131.529 164.795  1.00  0.200          H  
ATOM   6964  HE2 HIS A 439     143.873 129.045 165.357  1.00  0.200          H  
ATOM   6965  N   PHE A 440     145.361 132.745 171.775  1.00  0.150          N  
ATOM   6966  CA  PHE A 440     145.508 133.539 173.006  1.00  0.170          C  
ATOM   6967  C   PHE A 440     145.666 135.036 172.743  1.00  0.170          C  
ATOM   6968  O   PHE A 440     146.007 135.456 171.643  1.00  0.160          O  
ATOM   6969  CB  PHE A 440     146.769 133.122 173.772  1.00  0.230          C  
ATOM   6970  CG  PHE A 440     146.815 131.718 174.182  1.00  0.230          C  
ATOM   6971  CD1 PHE A 440     147.357 130.772 173.340  1.00  0.230          C  
ATOM   6972  CD2 PHE A 440     146.336 131.321 175.411  1.00  0.230          C  
ATOM   6973  CE1 PHE A 440     147.399 129.469 173.710  1.00  0.230          C  
ATOM   6974  CE2 PHE A 440     146.385 129.996 175.784  1.00  0.230          C  
ATOM   6975  CZ  PHE A 440     146.910 129.078 174.932  1.00  0.230          C  
ATOM   6976  H   PHE A 440     145.945 132.992 170.974  1.00  0.180          H  
ATOM   6977  HA  PHE A 440     144.623 133.382 173.627  1.00  0.200          H  
ATOM   6978 1HB  PHE A 440     147.640 133.316 173.150  1.00  0.280          H  
ATOM   6979 2HB  PHE A 440     146.873 133.736 174.663  1.00  0.280          H  
ATOM   6980  HD1 PHE A 440     147.743 131.072 172.362  1.00  0.280          H  
ATOM   6981  HD2 PHE A 440     145.916 132.066 176.086  1.00  0.280          H  
ATOM   6982  HE1 PHE A 440     147.815 128.725 173.030  1.00  0.280          H  
ATOM   6983  HE2 PHE A 440     146.006 129.674 176.747  1.00  0.280          H  
ATOM   6984  HZ  PHE A 440     146.941 128.026 175.210  1.00  0.280          H  
ATOM   6985  N   PHE A 441     145.430 135.862 173.748  1.00  0.190          N  
ATOM   6986  CA  PHE A 441     145.737 137.284 173.584  1.00  0.200          C  
ATOM   6987  C   PHE A 441     147.134 137.499 174.166  1.00  0.210          C  
ATOM   6988  O   PHE A 441     147.311 137.505 175.392  1.00  0.200          O  
ATOM   6989  CB  PHE A 441     144.769 138.172 174.337  1.00  0.280          C  
ATOM   6990  CG  PHE A 441     143.351 138.235 173.881  1.00  0.280          C  
ATOM   6991  CD1 PHE A 441     142.468 137.249 174.208  1.00  0.280          C  
ATOM   6992  CD2 PHE A 441     142.882 139.326 173.199  1.00  0.280          C  
ATOM   6993  CE1 PHE A 441     141.152 137.345 173.855  1.00  0.280          C  
ATOM   6994  CE2 PHE A 441     141.556 139.432 172.846  1.00  0.280          C  
ATOM   6995  CZ  PHE A 441     140.692 138.436 173.180  1.00  0.280          C  
ATOM   6996  H   PHE A 441     145.108 135.506 174.638  1.00  0.230          H  
ATOM   6997  HA  PHE A 441     145.744 137.553 172.525  1.00  0.240          H  
ATOM   6998 1HB  PHE A 441     144.768 137.842 175.320  1.00  0.330          H  
ATOM   6999 2HB  PHE A 441     145.161 139.190 174.344  1.00  0.330          H  
ATOM   7000  HD1 PHE A 441     142.823 136.391 174.750  1.00  0.330          H  
ATOM   7001  HD2 PHE A 441     143.573 140.130 172.950  1.00  0.330          H  
ATOM   7002  HE1 PHE A 441     140.469 136.558 174.112  1.00  0.330          H  
ATOM   7003  HE2 PHE A 441     141.199 140.315 172.317  1.00  0.330          H  
ATOM   7004  HZ  PHE A 441     139.641 138.503 172.915  1.00  0.330          H  
ATOM   7005  N   PHE A 442     148.121 137.653 173.281  1.00  0.210          N  
ATOM   7006  CA  PHE A 442     149.536 137.777 173.651  1.00  0.210          C  
ATOM   7007  C   PHE A 442     149.941 139.202 174.012  1.00  0.250          C  
ATOM   7008  O   PHE A 442     149.839 140.112 173.179  1.00  0.340          O  
ATOM   7009  CB  PHE A 442     150.422 137.354 172.476  1.00  0.290          C  
ATOM   7010  CG  PHE A 442     150.504 135.885 172.152  1.00  0.290          C  
ATOM   7011  CD1 PHE A 442     149.555 135.227 171.383  1.00  0.290          C  
ATOM   7012  CD2 PHE A 442     151.602 135.176 172.566  1.00  0.290          C  
ATOM   7013  CE1 PHE A 442     149.723 133.897 171.076  1.00  0.290          C  
ATOM   7014  CE2 PHE A 442     151.765 133.864 172.247  1.00  0.290          C  
ATOM   7015  CZ  PHE A 442     150.819 133.219 171.504  1.00  0.290          C  
ATOM   7016  H   PHE A 442     147.872 137.648 172.298  1.00  0.250          H  
ATOM   7017  HA  PHE A 442     149.731 137.130 174.510  1.00  0.250          H  
ATOM   7018 1HB  PHE A 442     150.085 137.870 171.576  1.00  0.350          H  
ATOM   7019 2HB  PHE A 442     151.440 137.705 172.675  1.00  0.350          H  
ATOM   7020  HD1 PHE A 442     148.673 135.758 171.012  1.00  0.350          H  
ATOM   7021  HD2 PHE A 442     152.357 135.683 173.154  1.00  0.350          H  
ATOM   7022  HE1 PHE A 442     148.981 133.385 170.478  1.00  0.350          H  
ATOM   7023  HE2 PHE A 442     152.647 133.336 172.588  1.00  0.350          H  
ATOM   7024  HZ  PHE A 442     150.939 132.167 171.247  1.00  0.350          H  
ATOM   7025  N   ALA A 443     150.456 139.374 175.229  1.00  0.230          N  
ATOM   7026  CA  ALA A 443     150.894 140.677 175.716  1.00  0.240          C  
ATOM   7027  C   ALA A 443     152.041 141.212 174.862  1.00  0.220          C  
ATOM   7028  O   ALA A 443     152.844 140.439 174.341  1.00  0.220          O  
ATOM   7029  CB  ALA A 443     151.320 140.582 177.158  1.00  0.330          C  
ATOM   7030  H   ALA A 443     150.512 138.570 175.847  1.00  0.280          H  
ATOM   7031  HA  ALA A 443     150.053 141.360 175.625  1.00  0.290          H  
ATOM   7032 1HB  ALA A 443     151.616 141.561 177.508  1.00  0.400          H  
ATOM   7033 2HB  ALA A 443     150.486 140.221 177.745  1.00  0.400          H  
ATOM   7034 3HB  ALA A 443     152.154 139.895 177.237  1.00  0.400          H  
ATOM   7035  N   GLN A 444     152.108 142.530 174.707  1.00  0.190          N  
ATOM   7036  CA  GLN A 444     153.174 143.150 173.909  1.00  0.160          C  
ATOM   7037  C   GLN A 444     154.100 144.017 174.739  1.00  0.150          C  
ATOM   7038  O   GLN A 444     153.667 144.634 175.723  1.00  0.140          O  
ATOM   7039  CB  GLN A 444     152.594 143.979 172.755  1.00  0.240          C  
ATOM   7040  CG  GLN A 444     151.740 143.177 171.785  1.00  0.240          C  
ATOM   7041  CD  GLN A 444     152.554 142.202 171.016  1.00  0.240          C  
ATOM   7042  OE1 GLN A 444     153.561 142.590 170.409  1.00  0.240          O  
ATOM   7043  NE2 GLN A 444     152.146 140.936 171.046  1.00  0.240          N  
ATOM   7044  H   GLN A 444     151.420 143.077 175.221  1.00  0.230          H  
ATOM   7045  HA  GLN A 444     153.780 142.356 173.476  1.00  0.190          H  
ATOM   7046 1HB  GLN A 444     152.017 144.802 173.147  1.00  0.280          H  
ATOM   7047 2HB  GLN A 444     153.404 144.412 172.195  1.00  0.280          H  
ATOM   7048 1HG  GLN A 444     150.996 142.604 172.337  1.00  0.280          H  
ATOM   7049 2HG  GLN A 444     151.252 143.854 171.084  1.00  0.280          H  
ATOM   7050 1HE2 GLN A 444     152.678 140.210 170.537  1.00  0.280          H  
ATOM   7051 2HE2 GLN A 444     151.314 140.674 171.606  1.00  0.280          H  
ATOM   7052  N   ASP A 445     155.358 144.138 174.284  1.00  0.140          N  
ATOM   7053  CA  ASP A 445     156.337 144.972 174.976  1.00  0.090          C  
ATOM   7054  C   ASP A 445     156.191 146.458 174.598  1.00  0.070          C  
ATOM   7055  O   ASP A 445     155.460 146.805 173.671  1.00  0.150          O  
ATOM   7056  CB  ASP A 445     157.736 144.442 174.595  1.00  0.150          C  
ATOM   7057  CG  ASP A 445     158.892 144.819 175.517  1.00  0.150          C  
ATOM   7058  OD1 ASP A 445     158.780 145.785 176.241  1.00  0.150          O  
ATOM   7059  OD2 ASP A 445     159.890 144.161 175.451  1.00  0.150          O  
ATOM   7060  H   ASP A 445     155.639 143.616 173.464  1.00  0.170          H  
ATOM   7061  HA  ASP A 445     156.202 144.856 176.045  1.00  0.110          H  
ATOM   7062 1HB  ASP A 445     157.695 143.351 174.557  1.00  0.180          H  
ATOM   7063 2HB  ASP A 445     157.982 144.784 173.587  1.00  0.180          H  
ATOM   7064  N   GLY A 446     157.010 147.313 175.209  1.00  0.080          N  
ATOM   7065  CA  GLY A 446     156.969 148.768 175.035  1.00  0.140          C  
ATOM   7066  C   GLY A 446     157.292 149.278 173.643  1.00  0.180          C  
ATOM   7067  O   GLY A 446     156.733 150.287 173.186  1.00  0.350          O  
ATOM   7068  H   GLY A 446     157.653 146.921 175.890  1.00  0.100          H  
ATOM   7069 1HA  GLY A 446     155.974 149.118 175.312  1.00  0.170          H  
ATOM   7070 2HA  GLY A 446     157.661 149.221 175.745  1.00  0.170          H  
ATOM   7071  N   ASN A 447     158.190 148.578 172.951  1.00  0.190          N  
ATOM   7072  CA  ASN A 447     158.640 149.005 171.637  1.00  0.170          C  
ATOM   7073  C   ASN A 447     157.920 148.244 170.530  1.00  0.240          C  
ATOM   7074  O   ASN A 447     158.352 148.260 169.375  1.00  0.620          O  
ATOM   7075  CB  ASN A 447     160.133 148.793 171.503  1.00  0.250          C  
ATOM   7076  CG  ASN A 447     160.931 149.635 172.453  1.00  0.250          C  
ATOM   7077  OD1 ASN A 447     160.987 150.881 172.423  1.00  0.250          O  
ATOM   7078  ND2 ASN A 447     161.569 148.925 173.358  1.00  0.250          N  
ATOM   7079  H   ASN A 447     158.602 147.755 173.375  1.00  0.230          H  
ATOM   7080  HA  ASN A 447     158.415 150.064 171.513  1.00  0.200          H  
ATOM   7081 1HB  ASN A 447     160.364 147.743 171.686  1.00  0.300          H  
ATOM   7082 2HB  ASN A 447     160.447 149.023 170.485  1.00  0.300          H  
ATOM   7083 1HD2 ASN A 447     162.119 149.359 174.070  1.00  0.300          H  
ATOM   7084 2HD2 ASN A 447     161.495 147.925 173.351  1.00  0.300          H  
ATOM   7085  N   ALA A 448     156.845 147.532 170.864  1.00  0.120          N  
ATOM   7086  CA  ALA A 448     156.119 146.789 169.845  1.00  0.110          C  
ATOM   7087  C   ALA A 448     155.527 147.709 168.774  1.00  0.070          C  
ATOM   7088  O   ALA A 448     155.479 147.345 167.596  1.00  0.050          O  
ATOM   7089  CB  ALA A 448     155.028 145.962 170.495  1.00  0.160          C  
ATOM   7090  H   ALA A 448     156.499 147.507 171.833  1.00  0.140          H  
ATOM   7091  HA  ALA A 448     156.820 146.114 169.354  1.00  0.130          H  
ATOM   7092 1HB  ALA A 448     154.505 145.382 169.748  1.00  0.190          H  
ATOM   7093 2HB  ALA A 448     155.475 145.293 171.226  1.00  0.190          H  
ATOM   7094 3HB  ALA A 448     154.332 146.614 170.996  1.00  0.190          H  
ATOM   7095  N   ALA A 449     155.052 148.893 169.173  1.00  0.070          N  
ATOM   7096  CA  ALA A 449     154.432 149.802 168.218  1.00  0.050          C  
ATOM   7097  C   ALA A 449     155.432 150.279 167.163  1.00  0.020          C  
ATOM   7098  O   ALA A 449     155.125 150.288 165.967  1.00  0.160          O  
ATOM   7099  CB  ALA A 449     153.833 150.987 168.961  1.00  0.080          C  
ATOM   7100  H   ALA A 449     155.120 149.146 170.151  1.00  0.080          H  
ATOM   7101  HA  ALA A 449     153.634 149.266 167.705  1.00  0.060          H  
ATOM   7102 1HB  ALA A 449     153.336 151.654 168.267  1.00  0.090          H  
ATOM   7103 2HB  ALA A 449     153.112 150.630 169.689  1.00  0.090          H  
ATOM   7104 3HB  ALA A 449     154.619 151.528 169.479  1.00  0.090          H  
ATOM   7105  N   ILE A 450     156.653 150.626 167.588  1.00  0.110          N  
ATOM   7106  CA  ILE A 450     157.630 151.102 166.616  1.00  0.070          C  
ATOM   7107  C   ILE A 450     158.101 149.939 165.754  1.00  0.060          C  
ATOM   7108  O   ILE A 450     158.386 150.132 164.569  1.00  0.050          O  
ATOM   7109  CB  ILE A 450     158.815 151.883 167.257  1.00  0.110          C  
ATOM   7110  CG1 ILE A 450     159.629 152.695 166.156  1.00  0.110          C  
ATOM   7111  CG2 ILE A 450     159.767 150.967 168.016  1.00  0.110          C  
ATOM   7112  CD1 ILE A 450     158.866 153.862 165.461  1.00  0.110          C  
ATOM   7113  H   ILE A 450     156.865 150.604 168.576  1.00  0.130          H  
ATOM   7114  HA  ILE A 450     157.116 151.795 165.963  1.00  0.080          H  
ATOM   7115  HB  ILE A 450     158.407 152.610 167.955  1.00  0.140          H  
ATOM   7116 1HG1 ILE A 450     160.508 153.125 166.635  1.00  0.140          H  
ATOM   7117 2HG1 ILE A 450     159.964 152.001 165.387  1.00  0.140          H  
ATOM   7118 1HG2 ILE A 450     160.542 151.562 168.452  1.00  0.140          H  
ATOM   7119 2HG2 ILE A 450     159.231 150.458 168.793  1.00  0.140          H  
ATOM   7120 3HG2 ILE A 450     160.223 150.240 167.349  1.00  0.140          H  
ATOM   7121 1HD1 ILE A 450     159.530 154.348 164.750  1.00  0.140          H  
ATOM   7122 2HD1 ILE A 450     157.997 153.507 164.930  1.00  0.140          H  
ATOM   7123 3HD1 ILE A 450     158.556 154.590 166.211  1.00  0.140          H  
ATOM   7124  N   SER A 451     158.202 148.739 166.345  1.00  0.120          N  
ATOM   7125  CA  SER A 451     158.603 147.567 165.590  1.00  0.120          C  
ATOM   7126  C   SER A 451     157.614 147.355 164.451  1.00  0.110          C  
ATOM   7127  O   SER A 451     158.015 147.122 163.311  1.00  0.100          O  
ATOM   7128  CB  SER A 451     158.653 146.346 166.486  1.00  0.170          C  
ATOM   7129  OG  SER A 451     159.046 145.205 165.772  1.00  0.170          O  
ATOM   7130  H   SER A 451     158.017 148.636 167.347  1.00  0.140          H  
ATOM   7131  HA  SER A 451     159.593 147.741 165.169  1.00  0.140          H  
ATOM   7132 1HB  SER A 451     159.345 146.529 167.308  1.00  0.200          H  
ATOM   7133 2HB  SER A 451     157.674 146.180 166.922  1.00  0.200          H  
ATOM   7134  HG  SER A 451     159.070 144.493 166.413  1.00  0.200          H  
ATOM   7135  N   ASP A 452     156.303 147.477 164.738  1.00  0.110          N  
ATOM   7136  CA  ASP A 452     155.309 147.325 163.681  1.00  0.100          C  
ATOM   7137  C   ASP A 452     155.449 148.434 162.626  1.00  0.080          C  
ATOM   7138  O   ASP A 452     155.395 148.171 161.422  1.00  0.080          O  
ATOM   7139  CB  ASP A 452     153.871 147.370 164.209  1.00  0.140          C  
ATOM   7140  CG  ASP A 452     152.832 146.915 163.107  1.00  0.140          C  
ATOM   7141  OD1 ASP A 452     152.755 145.727 162.868  1.00  0.140          O  
ATOM   7142  OD2 ASP A 452     152.158 147.751 162.504  1.00  0.140          O  
ATOM   7143  H   ASP A 452     156.007 147.614 165.709  1.00  0.130          H  
ATOM   7144  HA  ASP A 452     155.458 146.360 163.215  1.00  0.120          H  
ATOM   7145 1HB  ASP A 452     153.778 146.724 165.084  1.00  0.170          H  
ATOM   7146 2HB  ASP A 452     153.638 148.392 164.531  1.00  0.170          H  
ATOM   7147  N   TYR A 453     155.665 149.686 163.063  1.00  0.070          N  
ATOM   7148  CA  TYR A 453     155.794 150.795 162.121  1.00  0.060          C  
ATOM   7149  C   TYR A 453     156.928 150.501 161.144  1.00  0.050          C  
ATOM   7150  O   TYR A 453     156.804 150.693 159.934  1.00  0.050          O  
ATOM   7151  CB  TYR A 453     156.050 152.146 162.794  1.00  0.090          C  
ATOM   7152  CG  TYR A 453     155.953 153.255 161.770  1.00  0.090          C  
ATOM   7153  CD1 TYR A 453     154.688 153.682 161.404  1.00  0.090          C  
ATOM   7154  CD2 TYR A 453     157.074 153.808 161.156  1.00  0.090          C  
ATOM   7155  CE1 TYR A 453     154.531 154.633 160.439  1.00  0.090          C  
ATOM   7156  CE2 TYR A 453     156.893 154.777 160.172  1.00  0.090          C  
ATOM   7157  CZ  TYR A 453     155.624 155.174 159.820  1.00  0.090          C  
ATOM   7158  OH  TYR A 453     155.412 156.096 158.836  1.00  0.090          O  
ATOM   7159  H   TYR A 453     155.681 149.874 164.069  1.00  0.080          H  
ATOM   7160  HA  TYR A 453     154.872 150.866 161.546  1.00  0.070          H  
ATOM   7161 1HB  TYR A 453     155.339 152.326 163.590  1.00  0.110          H  
ATOM   7162 2HB  TYR A 453     157.048 152.154 163.225  1.00  0.110          H  
ATOM   7163  HD1 TYR A 453     153.807 153.245 161.878  1.00  0.110          H  
ATOM   7164  HD2 TYR A 453     158.080 153.476 161.429  1.00  0.110          H  
ATOM   7165  HE1 TYR A 453     153.538 154.948 160.148  1.00  0.110          H  
ATOM   7166  HE2 TYR A 453     157.742 155.214 159.672  1.00  0.110          H  
ATOM   7167  HH  TYR A 453     156.241 156.300 158.336  1.00  0.110          H  
ATOM   7168  N   ASP A 454     158.029 149.985 161.667  1.00  0.060          N  
ATOM   7169  CA  ASP A 454     159.214 149.715 160.882  1.00  0.050          C  
ATOM   7170  C   ASP A 454     158.979 148.745 159.716  1.00  0.050          C  
ATOM   7171  O   ASP A 454     159.798 148.696 158.807  1.00  0.050          O  
ATOM   7172  CB  ASP A 454     160.327 149.166 161.766  1.00  0.070          C  
ATOM   7173  CG  ASP A 454     161.720 149.327 161.150  1.00  0.070          C  
ATOM   7174  OD1 ASP A 454     162.131 150.473 160.998  1.00  0.070          O  
ATOM   7175  OD2 ASP A 454     162.348 148.349 160.828  1.00  0.070          O  
ATOM   7176  H   ASP A 454     158.074 149.864 162.685  1.00  0.070          H  
ATOM   7177  HA  ASP A 454     159.553 150.661 160.467  1.00  0.060          H  
ATOM   7178 1HB  ASP A 454     160.302 149.679 162.732  1.00  0.090          H  
ATOM   7179 2HB  ASP A 454     160.133 148.106 161.967  1.00  0.090          H  
ATOM   7180  N   TYR A 455     157.863 148.002 159.670  1.00  0.050          N  
ATOM   7181  CA  TYR A 455     157.644 147.088 158.546  1.00  0.050          C  
ATOM   7182  C   TYR A 455     157.268 147.830 157.272  1.00  0.050          C  
ATOM   7183  O   TYR A 455     157.208 147.249 156.184  1.00  0.060          O  
ATOM   7184  CB  TYR A 455     156.597 146.041 158.866  1.00  0.070          C  
ATOM   7185  CG  TYR A 455     157.111 144.960 159.726  1.00  0.070          C  
ATOM   7186  CD1 TYR A 455     157.060 145.071 161.074  1.00  0.070          C  
ATOM   7187  CD2 TYR A 455     157.616 143.829 159.140  1.00  0.070          C  
ATOM   7188  CE1 TYR A 455     157.513 144.053 161.875  1.00  0.070          C  
ATOM   7189  CE2 TYR A 455     158.074 142.803 159.917  1.00  0.070          C  
ATOM   7190  CZ  TYR A 455     158.020 142.909 161.283  1.00  0.070          C  
ATOM   7191  OH  TYR A 455     158.461 141.871 162.046  1.00  0.070          O  
ATOM   7192  H   TYR A 455     157.149 148.084 160.401  1.00  0.060          H  
ATOM   7193  HA  TYR A 455     158.580 146.564 158.355  1.00  0.060          H  
ATOM   7194 1HB  TYR A 455     155.750 146.513 159.371  1.00  0.080          H  
ATOM   7195 2HB  TYR A 455     156.234 145.599 157.944  1.00  0.080          H  
ATOM   7196  HD1 TYR A 455     156.664 145.966 161.504  1.00  0.080          H  
ATOM   7197  HD2 TYR A 455     157.642 143.750 158.058  1.00  0.080          H  
ATOM   7198  HE1 TYR A 455     157.467 144.152 162.962  1.00  0.080          H  
ATOM   7199  HE2 TYR A 455     158.472 141.901 159.455  1.00  0.080          H  
ATOM   7200  HH  TYR A 455     158.330 142.080 162.977  1.00  0.080          H  
ATOM   7201  N   TYR A 456     157.139 149.155 157.362  1.00  0.050          N  
ATOM   7202  CA  TYR A 456     156.900 149.951 156.181  1.00  0.050          C  
ATOM   7203  C   TYR A 456     158.214 150.101 155.414  1.00  0.050          C  
ATOM   7204  O   TYR A 456     158.232 150.586 154.280  1.00  0.060          O  
ATOM   7205  CB  TYR A 456     156.327 151.328 156.506  1.00  0.070          C  
ATOM   7206  CG  TYR A 456     154.895 151.351 156.945  1.00  0.070          C  
ATOM   7207  CD1 TYR A 456     154.550 151.780 158.212  1.00  0.070          C  
ATOM   7208  CD2 TYR A 456     153.913 150.933 156.066  1.00  0.070          C  
ATOM   7209  CE1 TYR A 456     153.236 151.794 158.605  1.00  0.070          C  
ATOM   7210  CE2 TYR A 456     152.611 150.944 156.461  1.00  0.070          C  
ATOM   7211  CZ  TYR A 456     152.268 151.374 157.730  1.00  0.070          C  
ATOM   7212  OH  TYR A 456     150.951 151.384 158.111  1.00  0.070          O  
ATOM   7213  H   TYR A 456     157.175 149.616 158.279  1.00  0.060          H  
ATOM   7214  HA  TYR A 456     156.198 149.424 155.536  1.00  0.060          H  
ATOM   7215 1HB  TYR A 456     156.930 151.798 157.286  1.00  0.080          H  
ATOM   7216 2HB  TYR A 456     156.402 151.919 155.650  1.00  0.080          H  
ATOM   7217  HD1 TYR A 456     155.312 152.117 158.896  1.00  0.080          H  
ATOM   7218  HD2 TYR A 456     154.170 150.595 155.057  1.00  0.080          H  
ATOM   7219  HE1 TYR A 456     152.965 152.134 159.602  1.00  0.080          H  
ATOM   7220  HE2 TYR A 456     151.835 150.612 155.764  1.00  0.080          H  
ATOM   7221  HH  TYR A 456     150.430 150.983 157.409  1.00  0.080          H  
ATOM   7222  N   ARG A 457     159.315 149.592 156.000  1.00  0.040          N  
ATOM   7223  CA  ARG A 457     160.632 149.577 155.391  1.00  0.040          C  
ATOM   7224  C   ARG A 457     160.637 148.757 154.110  1.00  0.070          C  
ATOM   7225  O   ARG A 457     161.553 148.878 153.300  1.00  0.090          O  
ATOM   7226  CB  ARG A 457     161.685 148.974 156.320  1.00  0.060          C  
ATOM   7227  CG  ARG A 457     161.530 147.448 156.619  1.00  0.060          C  
ATOM   7228  CD  ARG A 457     162.579 146.963 157.564  1.00  0.060          C  
ATOM   7229  NE  ARG A 457     162.427 145.530 157.887  1.00  0.060          N  
ATOM   7230  CZ  ARG A 457     161.797 144.988 158.976  1.00  0.060          C  
ATOM   7231  NH1 ARG A 457     161.317 145.732 159.954  1.00  0.060          N  
ATOM   7232  NH2 ARG A 457     161.699 143.663 159.062  1.00  0.060          N  
ATOM   7233  H   ARG A 457     159.248 149.219 156.951  1.00  0.050          H  
ATOM   7234  HA  ARG A 457     160.917 150.603 155.154  1.00  0.050          H  
ATOM   7235 1HB  ARG A 457     162.671 149.122 155.891  1.00  0.070          H  
ATOM   7236 2HB  ARG A 457     161.668 149.500 157.277  1.00  0.070          H  
ATOM   7237 1HG  ARG A 457     160.553 147.220 157.021  1.00  0.070          H  
ATOM   7238 2HG  ARG A 457     161.668 146.887 155.698  1.00  0.070          H  
ATOM   7239 1HD  ARG A 457     163.558 147.106 157.111  1.00  0.070          H  
ATOM   7240 2HD  ARG A 457     162.527 147.541 158.484  1.00  0.070          H  
ATOM   7241  HE  ARG A 457     162.769 144.875 157.195  1.00  0.070          H  
ATOM   7242 1HH1 ARG A 457     161.440 146.758 159.966  1.00  0.070          H  
ATOM   7243 2HH1 ARG A 457     160.883 145.294 160.750  1.00  0.070          H  
ATOM   7244 1HH2 ARG A 457     162.071 143.075 158.312  1.00  0.070          H  
ATOM   7245 2HH2 ARG A 457     161.267 143.222 159.862  1.00  0.070          H  
ATOM   7246  N   TYR A 458     159.633 147.895 153.929  1.00  0.080          N  
ATOM   7247  CA  TYR A 458     159.592 147.063 152.748  1.00  0.120          C  
ATOM   7248  C   TYR A 458     158.834 147.689 151.587  1.00  0.140          C  
ATOM   7249  O   TYR A 458     158.709 147.066 150.533  1.00  0.210          O  
ATOM   7250  CB  TYR A 458     158.947 145.716 153.069  1.00  0.150          C  
ATOM   7251  CG  TYR A 458     159.738 144.863 154.012  1.00  0.150          C  
ATOM   7252  CD1 TYR A 458     159.243 144.557 155.274  1.00  0.150          C  
ATOM   7253  CD2 TYR A 458     160.972 144.390 153.620  1.00  0.150          C  
ATOM   7254  CE1 TYR A 458     159.978 143.760 156.106  1.00  0.150          C  
ATOM   7255  CE2 TYR A 458     161.698 143.609 154.464  1.00  0.150          C  
ATOM   7256  CZ  TYR A 458     161.209 143.284 155.695  1.00  0.150          C  
ATOM   7257  OH  TYR A 458     161.928 142.443 156.522  1.00  0.150          O  
ATOM   7258  H   TYR A 458     158.891 147.811 154.633  1.00  0.100          H  
ATOM   7259  HA  TYR A 458     160.614 146.898 152.412  1.00  0.140          H  
ATOM   7260 1HB  TYR A 458     157.963 145.891 153.513  1.00  0.180          H  
ATOM   7261 2HB  TYR A 458     158.794 145.153 152.148  1.00  0.180          H  
ATOM   7262  HD1 TYR A 458     158.268 144.932 155.596  1.00  0.180          H  
ATOM   7263  HD2 TYR A 458     161.367 144.626 152.632  1.00  0.180          H  
ATOM   7264  HE1 TYR A 458     159.603 143.493 157.081  1.00  0.180          H  
ATOM   7265  HE2 TYR A 458     162.670 143.223 154.145  1.00  0.180          H  
ATOM   7266  HH  TYR A 458     162.476 141.829 155.967  1.00  0.180          H  
ATOM   7267  N   ASN A 459     158.308 148.905 151.737  1.00  0.100          N  
ATOM   7268  CA  ASN A 459     157.586 149.464 150.605  1.00  0.090          C  
ATOM   7269  C   ASN A 459     158.592 150.221 149.744  1.00  0.120          C  
ATOM   7270  O   ASN A 459     159.064 151.302 150.106  1.00  0.320          O  
ATOM   7271  CB  ASN A 459     156.442 150.329 151.066  1.00  0.130          C  
ATOM   7272  CG  ASN A 459     155.524 150.706 149.942  1.00  0.130          C  
ATOM   7273  OD1 ASN A 459     155.846 151.403 148.968  1.00  0.130          O  
ATOM   7274  ND2 ASN A 459     154.350 150.160 150.069  1.00  0.130          N  
ATOM   7275  H   ASN A 459     158.409 149.432 152.610  1.00  0.120          H  
ATOM   7276  HA  ASN A 459     157.172 148.656 149.999  1.00  0.110          H  
ATOM   7277 1HB  ASN A 459     155.895 149.828 151.841  1.00  0.160          H  
ATOM   7278 2HB  ASN A 459     156.842 151.242 151.502  1.00  0.160          H  
ATOM   7279 1HD2 ASN A 459     153.614 150.266 149.383  1.00  0.160          H  
ATOM   7280 2HD2 ASN A 459     154.172 149.568 150.876  1.00  0.160          H  
ATOM   7281  N   LEU A 460     158.948 149.631 148.615  1.00  0.090          N  
ATOM   7282  CA  LEU A 460     159.997 150.178 147.776  1.00  0.050          C  
ATOM   7283  C   LEU A 460     159.370 150.924 146.605  1.00  0.040          C  
ATOM   7284  O   LEU A 460     158.287 150.522 146.154  1.00  0.040          O  
ATOM   7285  CB  LEU A 460     160.832 149.027 147.211  1.00  0.090          C  
ATOM   7286  CG  LEU A 460     161.413 148.020 148.230  1.00  0.090          C  
ATOM   7287  CD1 LEU A 460     162.121 146.931 147.455  1.00  0.090          C  
ATOM   7288  CD2 LEU A 460     162.350 148.708 149.223  1.00  0.090          C  
ATOM   7289  H   LEU A 460     158.489 148.765 148.364  1.00  0.110          H  
ATOM   7290  HA  LEU A 460     160.609 150.836 148.376  1.00  0.060          H  
ATOM   7291 1HB  LEU A 460     160.214 148.478 146.514  1.00  0.100          H  
ATOM   7292 2HB  LEU A 460     161.662 149.451 146.648  1.00  0.100          H  
ATOM   7293  HG  LEU A 460     160.597 147.557 148.785  1.00  0.100          H  
ATOM   7294 1HD1 LEU A 460     162.502 146.192 148.142  1.00  0.100          H  
ATOM   7295 2HD1 LEU A 460     161.425 146.459 146.779  1.00  0.100          H  
ATOM   7296 3HD1 LEU A 460     162.941 147.359 146.884  1.00  0.100          H  
ATOM   7297 1HD2 LEU A 460     162.735 147.966 149.923  1.00  0.100          H  
ATOM   7298 2HD2 LEU A 460     163.179 149.169 148.691  1.00  0.100          H  
ATOM   7299 3HD2 LEU A 460     161.808 149.470 149.784  1.00  0.100          H  
ATOM   7300  N   PRO A 461     159.997 151.991 146.067  1.00  0.030          N  
ATOM   7301  CA  PRO A 461     159.536 152.637 144.859  1.00  0.020          C  
ATOM   7302  C   PRO A 461     159.448 151.524 143.845  1.00  0.030          C  
ATOM   7303  O   PRO A 461     160.410 150.775 143.686  1.00  0.030          O  
ATOM   7304  CB  PRO A 461     160.670 153.628 144.556  1.00  0.030          C  
ATOM   7305  CG  PRO A 461     161.253 153.938 145.928  1.00  0.030          C  
ATOM   7306  CD  PRO A 461     161.179 152.613 146.689  1.00  0.030          C  
ATOM   7307  HA  PRO A 461     158.564 153.130 145.023  1.00  0.020          H  
ATOM   7308 1HB  PRO A 461     161.402 153.169 143.871  1.00  0.040          H  
ATOM   7309 2HB  PRO A 461     160.274 154.519 144.045  1.00  0.040          H  
ATOM   7310 1HG  PRO A 461     162.285 154.309 145.825  1.00  0.040          H  
ATOM   7311 2HG  PRO A 461     160.675 154.738 146.408  1.00  0.040          H  
ATOM   7312 1HD  PRO A 461     162.077 151.998 146.522  1.00  0.040          H  
ATOM   7313 2HD  PRO A 461     161.009 152.841 147.754  1.00  0.040          H  
ATOM   7314  N   THR A 462     158.324 151.417 143.168  1.00  0.030          N  
ATOM   7315  CA  THR A 462     158.147 150.338 142.213  1.00  0.030          C  
ATOM   7316  C   THR A 462     157.567 150.806 140.888  1.00  0.040          C  
ATOM   7317  O   THR A 462     156.385 151.157 140.817  1.00  0.080          O  
ATOM   7318  CB  THR A 462     157.294 149.231 142.856  1.00  0.040          C  
ATOM   7319  OG1 THR A 462     157.950 148.792 144.066  1.00  0.040          O  
ATOM   7320  CG2 THR A 462     157.147 148.031 141.920  1.00  0.040          C  
ATOM   7321  H   THR A 462     157.557 152.044 143.358  1.00  0.040          H  
ATOM   7322  HA  THR A 462     159.121 149.906 142.002  1.00  0.040          H  
ATOM   7323  HB  THR A 462     156.327 149.617 143.089  1.00  0.050          H  
ATOM   7324  HG1 THR A 462     157.982 149.540 144.730  1.00  0.050          H  
ATOM   7325 1HG2 THR A 462     156.550 147.259 142.409  1.00  0.050          H  
ATOM   7326 2HG2 THR A 462     156.653 148.334 140.996  1.00  0.050          H  
ATOM   7327 3HG2 THR A 462     158.132 147.628 141.685  1.00  0.050          H  
ATOM   7328  N   MET A 463     158.412 150.871 139.868  1.00  0.010          N  
ATOM   7329  CA  MET A 463     157.985 151.291 138.538  1.00  0.010          C  
ATOM   7330  C   MET A 463     157.313 150.069 137.907  1.00  0.020          C  
ATOM   7331  O   MET A 463     157.707 148.936 138.178  1.00  0.030          O  
ATOM   7332  CB  MET A 463     159.164 151.805 137.717  1.00  0.010          C  
ATOM   7333  CG  MET A 463     158.806 152.454 136.413  1.00  0.010          C  
ATOM   7334  SD  MET A 463     160.238 153.121 135.560  1.00  0.010          S  
ATOM   7335  CE  MET A 463     159.482 154.307 134.459  1.00  0.010          C  
ATOM   7336  H   MET A 463     159.381 150.589 140.022  1.00  0.010          H  
ATOM   7337  HA  MET A 463     157.238 152.083 138.625  1.00  0.010          H  
ATOM   7338 1HB  MET A 463     159.659 152.569 138.282  1.00  0.020          H  
ATOM   7339 2HB  MET A 463     159.874 150.995 137.529  1.00  0.020          H  
ATOM   7340 1HG  MET A 463     158.305 151.745 135.768  1.00  0.020          H  
ATOM   7341 2HG  MET A 463     158.124 153.273 136.613  1.00  0.020          H  
ATOM   7342 1HE  MET A 463     160.245 154.807 133.863  1.00  0.020          H  
ATOM   7343 2HE  MET A 463     158.782 153.815 133.812  1.00  0.020          H  
ATOM   7344 3HE  MET A 463     158.956 155.028 135.048  1.00  0.020          H  
ATOM   7345  N   CYS A 464     156.288 150.283 137.102  1.00  0.020          N  
ATOM   7346  CA  CYS A 464     155.593 149.188 136.443  1.00  0.030          C  
ATOM   7347  C   CYS A 464     155.757 149.193 134.934  1.00  0.030          C  
ATOM   7348  O   CYS A 464     156.102 150.204 134.314  1.00  0.020          O  
ATOM   7349  CB  CYS A 464     154.083 149.263 136.699  1.00  0.040          C  
ATOM   7350  SG  CYS A 464     153.258 150.646 135.846  1.00  0.040          S  
ATOM   7351  H   CYS A 464     155.995 151.234 136.928  1.00  0.020          H  
ATOM   7352  HA  CYS A 464     155.977 148.246 136.834  1.00  0.040          H  
ATOM   7353 1HB  CYS A 464     153.606 148.341 136.374  1.00  0.050          H  
ATOM   7354 2HB  CYS A 464     153.904 149.373 137.767  1.00  0.050          H  
ATOM   7355  HG  CYS A 464     154.005 151.622 136.376  1.00  0.050          H  
ATOM   7356  N   ASP A 465     155.399 148.071 134.321  1.00  0.030          N  
ATOM   7357  CA  ASP A 465     155.304 148.012 132.872  1.00  0.030          C  
ATOM   7358  C   ASP A 465     154.015 148.734 132.557  1.00  0.030          C  
ATOM   7359  O   ASP A 465     152.938 148.197 132.817  1.00  0.030          O  
ATOM   7360  CB  ASP A 465     155.273 146.537 132.384  1.00  0.040          C  
ATOM   7361  CG  ASP A 465     155.073 146.345 130.850  1.00  0.040          C  
ATOM   7362  OD1 ASP A 465     154.475 147.231 130.259  1.00  0.040          O  
ATOM   7363  OD2 ASP A 465     155.504 145.348 130.285  1.00  0.040          O  
ATOM   7364  H   ASP A 465     155.163 147.257 134.867  1.00  0.040          H  
ATOM   7365  HA  ASP A 465     156.145 148.541 132.415  1.00  0.040          H  
ATOM   7366 1HB  ASP A 465     156.221 146.063 132.648  1.00  0.050          H  
ATOM   7367 2HB  ASP A 465     154.484 145.997 132.906  1.00  0.050          H  
ATOM   7368  N   ILE A 466     154.129 149.994 132.129  1.00  0.040          N  
ATOM   7369  CA  ILE A 466     152.966 150.835 131.926  1.00  0.050          C  
ATOM   7370  C   ILE A 466     152.107 150.345 130.775  1.00  0.050          C  
ATOM   7371  O   ILE A 466     150.888 150.495 130.800  1.00  0.060          O  
ATOM   7372  CB  ILE A 466     153.372 152.319 131.751  1.00  0.070          C  
ATOM   7373  CG1 ILE A 466     152.143 153.247 131.863  1.00  0.070          C  
ATOM   7374  CG2 ILE A 466     154.091 152.577 130.414  1.00  0.070          C  
ATOM   7375  CD1 ILE A 466     151.432 153.290 133.246  1.00  0.070          C  
ATOM   7376  H   ILE A 466     155.057 150.361 131.961  1.00  0.050          H  
ATOM   7377  HA  ILE A 466     152.374 150.762 132.827  1.00  0.060          H  
ATOM   7378  HB  ILE A 466     154.042 152.576 132.557  1.00  0.080          H  
ATOM   7379 1HG1 ILE A 466     152.468 154.238 131.611  1.00  0.080          H  
ATOM   7380 2HG1 ILE A 466     151.428 152.940 131.128  1.00  0.080          H  
ATOM   7381 1HG2 ILE A 466     154.381 153.623 130.379  1.00  0.080          H  
ATOM   7382 2HG2 ILE A 466     154.984 151.955 130.345  1.00  0.080          H  
ATOM   7383 3HG2 ILE A 466     153.437 152.363 129.574  1.00  0.080          H  
ATOM   7384 1HD1 ILE A 466     150.594 153.979 133.187  1.00  0.080          H  
ATOM   7385 2HD1 ILE A 466     151.052 152.318 133.521  1.00  0.080          H  
ATOM   7386 3HD1 ILE A 466     152.124 153.629 134.006  1.00  0.080          H  
ATOM   7387  N   ARG A 467     152.733 149.785 129.742  1.00  0.030          N  
ATOM   7388  CA  ARG A 467     151.971 149.255 128.621  1.00  0.030          C  
ATOM   7389  C   ARG A 467     151.076 148.113 129.097  1.00  0.030          C  
ATOM   7390  O   ARG A 467     149.915 148.017 128.692  1.00  0.030          O  
ATOM   7391  CB  ARG A 467     152.902 148.841 127.498  1.00  0.040          C  
ATOM   7392  CG  ARG A 467     153.617 150.027 126.789  1.00  0.040          C  
ATOM   7393  CD  ARG A 467     152.760 150.759 125.818  1.00  0.040          C  
ATOM   7394  NE  ARG A 467     153.439 151.936 125.266  1.00  0.040          N  
ATOM   7395  CZ  ARG A 467     153.291 153.206 125.691  1.00  0.040          C  
ATOM   7396  NH1 ARG A 467     152.471 153.503 126.678  1.00  0.040          N  
ATOM   7397  NH2 ARG A 467     153.961 154.191 125.107  1.00  0.040          N  
ATOM   7398  H   ARG A 467     153.746 149.703 129.759  1.00  0.040          H  
ATOM   7399  HA  ARG A 467     151.324 150.044 128.247  1.00  0.040          H  
ATOM   7400 1HB  ARG A 467     153.678 148.210 127.917  1.00  0.050          H  
ATOM   7401 2HB  ARG A 467     152.374 148.253 126.772  1.00  0.050          H  
ATOM   7402 1HG  ARG A 467     153.941 150.741 127.539  1.00  0.050          H  
ATOM   7403 2HG  ARG A 467     154.479 149.657 126.238  1.00  0.050          H  
ATOM   7404 1HD  ARG A 467     152.551 150.102 124.988  1.00  0.050          H  
ATOM   7405 2HD  ARG A 467     151.825 151.064 126.264  1.00  0.050          H  
ATOM   7406  HE  ARG A 467     154.074 151.789 124.490  1.00  0.050          H  
ATOM   7407 1HH1 ARG A 467     151.937 152.791 127.142  1.00  0.050          H  
ATOM   7408 2HH1 ARG A 467     152.374 154.490 126.938  1.00  0.050          H  
ATOM   7409 1HH2 ARG A 467     154.616 153.998 124.322  1.00  0.050          H  
ATOM   7410 2HH2 ARG A 467     153.808 155.148 125.445  1.00  0.050          H  
ATOM   7411  N   GLN A 468     151.594 147.289 130.007  1.00  0.020          N  
ATOM   7412  CA  GLN A 468     150.780 146.227 130.560  1.00  0.020          C  
ATOM   7413  C   GLN A 468     149.779 146.780 131.575  1.00  0.030          C  
ATOM   7414  O   GLN A 468     148.594 146.451 131.521  1.00  0.030          O  
ATOM   7415  CB  GLN A 468     151.627 145.158 131.219  1.00  0.030          C  
ATOM   7416  CG  GLN A 468     150.835 143.969 131.745  1.00  0.030          C  
ATOM   7417  CD  GLN A 468     151.751 142.962 132.327  1.00  0.030          C  
ATOM   7418  OE1 GLN A 468     152.555 143.294 133.214  1.00  0.030          O  
ATOM   7419  NE2 GLN A 468     151.676 141.738 131.847  1.00  0.030          N  
ATOM   7420  H   GLN A 468     152.594 147.380 130.250  1.00  0.020          H  
ATOM   7421  HA  GLN A 468     150.224 145.768 129.758  1.00  0.020          H  
ATOM   7422 1HB  GLN A 468     152.369 144.793 130.504  1.00  0.030          H  
ATOM   7423 2HB  GLN A 468     152.170 145.601 132.052  1.00  0.030          H  
ATOM   7424 1HG  GLN A 468     150.169 144.307 132.532  1.00  0.030          H  
ATOM   7425 2HG  GLN A 468     150.268 143.514 130.932  1.00  0.030          H  
ATOM   7426 1HE2 GLN A 468     152.302 141.015 132.187  1.00  0.030          H  
ATOM   7427 2HE2 GLN A 468     151.025 141.514 131.127  1.00  0.030          H  
ATOM   7428  N   LEU A 469     150.200 147.668 132.481  1.00  0.030          N  
ATOM   7429  CA  LEU A 469     149.274 148.165 133.498  1.00  0.040          C  
ATOM   7430  C   LEU A 469     148.064 148.838 132.869  1.00  0.040          C  
ATOM   7431  O   LEU A 469     146.941 148.654 133.342  1.00  0.040          O  
ATOM   7432  CB  LEU A 469     149.933 149.170 134.460  1.00  0.050          C  
ATOM   7433  CG  LEU A 469     149.003 149.735 135.644  1.00  0.050          C  
ATOM   7434  CD1 LEU A 469     148.538 148.580 136.585  1.00  0.050          C  
ATOM   7435  CD2 LEU A 469     149.765 150.797 136.439  1.00  0.050          C  
ATOM   7436  H   LEU A 469     151.178 147.956 132.505  1.00  0.040          H  
ATOM   7437  HA  LEU A 469     148.935 147.308 134.071  1.00  0.050          H  
ATOM   7438 1HB  LEU A 469     150.809 148.699 134.905  1.00  0.060          H  
ATOM   7439 2HB  LEU A 469     150.271 150.020 133.874  1.00  0.060          H  
ATOM   7440  HG  LEU A 469     148.112 150.193 135.212  1.00  0.060          H  
ATOM   7441 1HD1 LEU A 469     147.913 148.985 137.370  1.00  0.060          H  
ATOM   7442 2HD1 LEU A 469     147.965 147.841 136.029  1.00  0.060          H  
ATOM   7443 3HD1 LEU A 469     149.408 148.101 137.035  1.00  0.060          H  
ATOM   7444 1HD2 LEU A 469     149.121 151.187 137.223  1.00  0.060          H  
ATOM   7445 2HD2 LEU A 469     150.638 150.351 136.890  1.00  0.060          H  
ATOM   7446 3HD2 LEU A 469     150.065 151.609 135.777  1.00  0.060          H  
ATOM   7447  N   LEU A 470     148.265 149.599 131.785  1.00  0.040          N  
ATOM   7448  CA  LEU A 470     147.166 150.308 131.144  1.00  0.040          C  
ATOM   7449  C   LEU A 470     146.208 149.387 130.372  1.00  0.040          C  
ATOM   7450  O   LEU A 470     145.168 149.829 129.879  1.00  0.030          O  
ATOM   7451  CB  LEU A 470     147.706 151.415 130.235  1.00  0.060          C  
ATOM   7452  CG  LEU A 470     148.411 152.630 130.930  1.00  0.060          C  
ATOM   7453  CD1 LEU A 470     149.001 153.547 129.853  1.00  0.060          C  
ATOM   7454  CD2 LEU A 470     147.415 153.424 131.783  1.00  0.060          C  
ATOM   7455  H   LEU A 470     149.215 149.741 131.425  1.00  0.050          H  
ATOM   7456  HA  LEU A 470     146.588 150.774 131.928  1.00  0.050          H  
ATOM   7457 1HB  LEU A 470     148.435 150.959 129.560  1.00  0.070          H  
ATOM   7458 2HB  LEU A 470     146.905 151.792 129.660  1.00  0.070          H  
ATOM   7459  HG  LEU A 470     149.213 152.269 131.559  1.00  0.070          H  
ATOM   7460 1HD1 LEU A 470     149.503 154.389 130.330  1.00  0.070          H  
ATOM   7461 2HD1 LEU A 470     149.721 152.985 129.256  1.00  0.070          H  
ATOM   7462 3HD1 LEU A 470     148.205 153.916 129.212  1.00  0.070          H  
ATOM   7463 1HD2 LEU A 470     147.933 154.268 132.233  1.00  0.070          H  
ATOM   7464 2HD2 LEU A 470     146.617 153.788 131.149  1.00  0.070          H  
ATOM   7465 3HD2 LEU A 470     147.000 152.808 132.566  1.00  0.070          H  
ATOM   7466  N   PHE A 471     146.561 148.117 130.234  1.00  0.040          N  
ATOM   7467  CA  PHE A 471     145.678 147.115 129.666  1.00  0.040          C  
ATOM   7468  C   PHE A 471     144.969 146.408 130.782  1.00  0.040          C  
ATOM   7469  O   PHE A 471     143.742 146.272 130.796  1.00  0.050          O  
ATOM   7470  CB  PHE A 471     146.401 146.077 128.861  1.00  0.060          C  
ATOM   7471  CG  PHE A 471     145.490 144.927 128.482  1.00  0.060          C  
ATOM   7472  CD1 PHE A 471     144.503 145.074 127.540  1.00  0.060          C  
ATOM   7473  CD2 PHE A 471     145.627 143.683 129.113  1.00  0.060          C  
ATOM   7474  CE1 PHE A 471     143.675 144.026 127.234  1.00  0.060          C  
ATOM   7475  CE2 PHE A 471     144.800 142.644 128.796  1.00  0.060          C  
ATOM   7476  CZ  PHE A 471     143.822 142.819 127.856  1.00  0.060          C  
ATOM   7477  H   PHE A 471     147.441 147.797 130.634  1.00  0.050          H  
ATOM   7478  HA  PHE A 471     144.938 147.608 129.037  1.00  0.050          H  
ATOM   7479 1HB  PHE A 471     146.784 146.538 127.953  1.00  0.070          H  
ATOM   7480 2HB  PHE A 471     147.240 145.693 129.435  1.00  0.070          H  
ATOM   7481  HD1 PHE A 471     144.376 146.036 127.042  1.00  0.070          H  
ATOM   7482  HD2 PHE A 471     146.403 143.550 129.866  1.00  0.070          H  
ATOM   7483  HE1 PHE A 471     142.899 144.161 126.500  1.00  0.070          H  
ATOM   7484  HE2 PHE A 471     144.908 141.683 129.288  1.00  0.070          H  
ATOM   7485  HZ  PHE A 471     143.161 142.001 127.605  1.00  0.070          H  
ATOM   7486  N   VAL A 472     145.758 145.990 131.759  1.00  0.040          N  
ATOM   7487  CA  VAL A 472     145.237 145.228 132.856  1.00  0.050          C  
ATOM   7488  C   VAL A 472     144.150 146.023 133.549  1.00  0.050          C  
ATOM   7489  O   VAL A 472     143.084 145.476 133.798  1.00  0.040          O  
ATOM   7490  CB  VAL A 472     146.380 144.843 133.820  1.00  0.070          C  
ATOM   7491  CG1 VAL A 472     145.827 144.260 135.074  1.00  0.070          C  
ATOM   7492  CG2 VAL A 472     147.296 143.800 133.127  1.00  0.070          C  
ATOM   7493  H   VAL A 472     146.759 146.179 131.705  1.00  0.050          H  
ATOM   7494  HA  VAL A 472     144.802 144.311 132.462  1.00  0.060          H  
ATOM   7495  HB  VAL A 472     146.960 145.730 134.077  1.00  0.080          H  
ATOM   7496 1HG1 VAL A 472     146.642 143.973 135.724  1.00  0.080          H  
ATOM   7497 2HG1 VAL A 472     145.194 144.974 135.588  1.00  0.080          H  
ATOM   7498 3HG1 VAL A 472     145.267 143.422 134.821  1.00  0.080          H  
ATOM   7499 1HG2 VAL A 472     148.109 143.524 133.802  1.00  0.080          H  
ATOM   7500 2HG2 VAL A 472     146.723 142.923 132.881  1.00  0.080          H  
ATOM   7501 3HG2 VAL A 472     147.707 144.218 132.218  1.00  0.080          H  
ATOM   7502  N   VAL A 473     144.360 147.317 133.769  1.00  0.050          N  
ATOM   7503  CA  VAL A 473     143.356 148.165 134.402  1.00  0.050          C  
ATOM   7504  C   VAL A 473     142.012 148.211 133.630  1.00  0.070          C  
ATOM   7505  O   VAL A 473     140.980 148.521 134.231  1.00  0.110          O  
ATOM   7506  CB  VAL A 473     143.904 149.600 134.598  1.00  0.070          C  
ATOM   7507  CG1 VAL A 473     143.990 150.343 133.254  1.00  0.070          C  
ATOM   7508  CG2 VAL A 473     143.032 150.357 135.613  1.00  0.070          C  
ATOM   7509  H   VAL A 473     145.284 147.702 133.553  1.00  0.060          H  
ATOM   7510  HA  VAL A 473     143.179 147.763 135.393  1.00  0.060          H  
ATOM   7511  HB  VAL A 473     144.925 149.522 134.982  1.00  0.080          H  
ATOM   7512 1HG1 VAL A 473     144.423 151.329 133.407  1.00  0.080          H  
ATOM   7513 2HG1 VAL A 473     144.611 149.775 132.594  1.00  0.080          H  
ATOM   7514 3HG1 VAL A 473     143.005 150.461 132.806  1.00  0.080          H  
ATOM   7515 1HG2 VAL A 473     143.445 151.349 135.775  1.00  0.080          H  
ATOM   7516 2HG2 VAL A 473     142.014 150.455 135.248  1.00  0.080          H  
ATOM   7517 3HG2 VAL A 473     143.022 149.810 136.553  1.00  0.080          H  
ATOM   7518  N   GLU A 474     142.009 147.976 132.306  1.00  0.070          N  
ATOM   7519  CA  GLU A 474     140.770 148.012 131.540  1.00  0.070          C  
ATOM   7520  C   GLU A 474     140.016 146.708 131.811  1.00  0.050          C  
ATOM   7521  O   GLU A 474     138.780 146.682 131.867  1.00  0.040          O  
ATOM   7522  CB  GLU A 474     141.059 148.188 130.046  1.00  0.100          C  
ATOM   7523  CG  GLU A 474     141.721 149.537 129.644  1.00  0.100          C  
ATOM   7524  CD  GLU A 474     140.866 150.775 129.863  1.00  0.100          C  
ATOM   7525  OE1 GLU A 474     139.685 150.689 129.646  1.00  0.100          O  
ATOM   7526  OE2 GLU A 474     141.406 151.821 130.198  1.00  0.100          O  
ATOM   7527  H   GLU A 474     142.860 147.700 131.822  1.00  0.080          H  
ATOM   7528  HA  GLU A 474     140.161 148.850 131.879  1.00  0.080          H  
ATOM   7529 1HB  GLU A 474     141.702 147.379 129.699  1.00  0.120          H  
ATOM   7530 2HB  GLU A 474     140.126 148.121 129.499  1.00  0.120          H  
ATOM   7531 1HG  GLU A 474     142.629 149.645 130.232  1.00  0.120          H  
ATOM   7532 2HG  GLU A 474     142.015 149.484 128.599  1.00  0.120          H  
ATOM   7533  N   VAL A 475     140.780 145.626 131.982  1.00  0.040          N  
ATOM   7534  CA  VAL A 475     140.213 144.320 132.286  1.00  0.030          C  
ATOM   7535  C   VAL A 475     139.658 144.396 133.714  1.00  0.030          C  
ATOM   7536  O   VAL A 475     138.563 143.899 133.992  1.00  0.030          O  
ATOM   7537  CB  VAL A 475     141.254 143.201 132.162  1.00  0.050          C  
ATOM   7538  CG1 VAL A 475     140.645 141.874 132.603  1.00  0.050          C  
ATOM   7539  CG2 VAL A 475     141.774 143.121 130.739  1.00  0.050          C  
ATOM   7540  H   VAL A 475     141.797 145.744 131.886  1.00  0.050          H  
ATOM   7541  HA  VAL A 475     139.393 144.116 131.598  1.00  0.040          H  
ATOM   7542  HB  VAL A 475     142.072 143.425 132.825  1.00  0.060          H  
ATOM   7543 1HG1 VAL A 475     141.393 141.098 132.534  1.00  0.060          H  
ATOM   7544 2HG1 VAL A 475     140.301 141.947 133.622  1.00  0.060          H  
ATOM   7545 3HG1 VAL A 475     139.807 141.625 131.955  1.00  0.060          H  
ATOM   7546 1HG2 VAL A 475     142.526 142.347 130.681  1.00  0.060          H  
ATOM   7547 2HG2 VAL A 475     140.959 142.891 130.061  1.00  0.060          H  
ATOM   7548 3HG2 VAL A 475     142.222 144.077 130.453  1.00  0.060          H  
ATOM   7549  N   VAL A 476     140.439 145.020 134.612  1.00  0.040          N  
ATOM   7550  CA  VAL A 476     140.054 145.195 136.005  1.00  0.040          C  
ATOM   7551  C   VAL A 476     138.762 145.981 136.043  1.00  0.030          C  
ATOM   7552  O   VAL A 476     137.845 145.610 136.754  1.00  0.040          O  
ATOM   7553  CB  VAL A 476     141.122 145.977 136.805  1.00  0.060          C  
ATOM   7554  CG1 VAL A 476     140.624 146.331 138.188  1.00  0.060          C  
ATOM   7555  CG2 VAL A 476     142.376 145.175 136.954  1.00  0.060          C  
ATOM   7556  H   VAL A 476     141.339 145.369 134.289  1.00  0.050          H  
ATOM   7557  HA  VAL A 476     139.902 144.224 136.459  1.00  0.050          H  
ATOM   7558  HB  VAL A 476     141.326 146.893 136.284  1.00  0.070          H  
ATOM   7559 1HG1 VAL A 476     141.414 146.884 138.679  1.00  0.070          H  
ATOM   7560 2HG1 VAL A 476     139.729 146.947 138.140  1.00  0.070          H  
ATOM   7561 3HG1 VAL A 476     140.408 145.421 138.750  1.00  0.070          H  
ATOM   7562 1HG2 VAL A 476     143.108 145.763 137.497  1.00  0.070          H  
ATOM   7563 2HG2 VAL A 476     142.164 144.298 137.495  1.00  0.070          H  
ATOM   7564 3HG2 VAL A 476     142.770 144.907 136.009  1.00  0.070          H  
ATOM   7565  N   ASP A 477     138.658 147.058 135.262  1.00  0.040          N  
ATOM   7566  CA  ASP A 477     137.418 147.814 135.207  1.00  0.050          C  
ATOM   7567  C   ASP A 477     136.234 146.956 134.781  1.00  0.040          C  
ATOM   7568  O   ASP A 477     135.167 147.027 135.390  1.00  0.040          O  
ATOM   7569  CB  ASP A 477     137.558 148.968 134.225  1.00  0.070          C  
ATOM   7570  CG  ASP A 477     136.331 149.852 134.114  1.00  0.070          C  
ATOM   7571  OD1 ASP A 477     135.947 150.442 135.084  1.00  0.070          O  
ATOM   7572  OD2 ASP A 477     135.833 150.013 133.026  1.00  0.070          O  
ATOM   7573  H   ASP A 477     139.462 147.395 134.726  1.00  0.050          H  
ATOM   7574  HA  ASP A 477     137.219 148.216 136.200  1.00  0.060          H  
ATOM   7575 1HB  ASP A 477     138.415 149.580 134.513  1.00  0.080          H  
ATOM   7576 2HB  ASP A 477     137.777 148.568 133.237  1.00  0.080          H  
ATOM   7577  N   LYS A 478     136.412 146.077 133.788  1.00  0.040          N  
ATOM   7578  CA  LYS A 478     135.282 145.252 133.371  1.00  0.070          C  
ATOM   7579  C   LYS A 478     134.764 144.397 134.547  1.00  0.050          C  
ATOM   7580  O   LYS A 478     133.552 144.216 134.702  1.00  0.070          O  
ATOM   7581  CB  LYS A 478     135.622 144.417 132.133  1.00  0.090          C  
ATOM   7582  CG  LYS A 478     134.420 143.631 131.528  1.00  0.090          C  
ATOM   7583  CD  LYS A 478     133.317 144.557 130.973  1.00  0.090          C  
ATOM   7584  CE  LYS A 478     132.198 143.772 130.291  1.00  0.090          C  
ATOM   7585  NZ  LYS A 478     131.048 144.667 129.868  1.00  0.090          N  
ATOM   7586  H   LYS A 478     137.293 146.077 133.260  1.00  0.050          H  
ATOM   7587  HA  LYS A 478     134.487 145.934 133.087  1.00  0.080          H  
ATOM   7588 1HB  LYS A 478     136.031 145.070 131.359  1.00  0.100          H  
ATOM   7589 2HB  LYS A 478     136.404 143.707 132.391  1.00  0.100          H  
ATOM   7590 1HG  LYS A 478     134.780 143.018 130.707  1.00  0.100          H  
ATOM   7591 2HG  LYS A 478     133.987 142.986 132.286  1.00  0.100          H  
ATOM   7592 1HD  LYS A 478     132.865 145.120 131.771  1.00  0.100          H  
ATOM   7593 2HD  LYS A 478     133.747 145.255 130.255  1.00  0.100          H  
ATOM   7594 1HE  LYS A 478     132.603 143.277 129.408  1.00  0.100          H  
ATOM   7595 2HE  LYS A 478     131.821 143.015 130.979  1.00  0.100          H  
ATOM   7596 1HZ  LYS A 478     130.336 144.115 129.426  1.00  0.100          H  
ATOM   7597 2HZ  LYS A 478     130.630 145.138 130.700  1.00  0.100          H  
ATOM   7598 3HZ  LYS A 478     131.370 145.374 129.222  1.00  0.100          H  
ATOM   7599  N   TYR A 479     135.653 143.972 135.444  1.00  0.020          N  
ATOM   7600  CA  TYR A 479     135.243 143.196 136.621  1.00  0.020          C  
ATOM   7601  C   TYR A 479     134.306 143.976 137.573  1.00  0.020          C  
ATOM   7602  O   TYR A 479     133.669 143.373 138.440  1.00  0.010          O  
ATOM   7603  CB  TYR A 479     136.452 142.703 137.426  1.00  0.030          C  
ATOM   7604  CG  TYR A 479     137.145 141.453 136.928  1.00  0.030          C  
ATOM   7605  CD1 TYR A 479     138.276 141.489 136.128  1.00  0.030          C  
ATOM   7606  CD2 TYR A 479     136.642 140.251 137.324  1.00  0.030          C  
ATOM   7607  CE1 TYR A 479     138.879 140.312 135.735  1.00  0.030          C  
ATOM   7608  CE2 TYR A 479     137.240 139.075 136.939  1.00  0.030          C  
ATOM   7609  CZ  TYR A 479     138.356 139.105 136.149  1.00  0.030          C  
ATOM   7610  OH  TYR A 479     138.955 137.935 135.769  1.00  0.030          O  
ATOM   7611  H   TYR A 479     136.648 144.149 135.255  1.00  0.020          H  
ATOM   7612  HA  TYR A 479     134.692 142.325 136.270  1.00  0.020          H  
ATOM   7613 1HB  TYR A 479     137.185 143.480 137.473  1.00  0.030          H  
ATOM   7614 2HB  TYR A 479     136.128 142.517 138.446  1.00  0.030          H  
ATOM   7615  HD1 TYR A 479     138.687 142.429 135.818  1.00  0.030          H  
ATOM   7616  HD2 TYR A 479     135.763 140.240 137.951  1.00  0.030          H  
ATOM   7617  HE1 TYR A 479     139.763 140.330 135.113  1.00  0.030          H  
ATOM   7618  HE2 TYR A 479     136.827 138.117 137.268  1.00  0.030          H  
ATOM   7619  HH  TYR A 479     138.451 137.190 136.115  1.00  0.030          H  
ATOM   7620  N   PHE A 480     134.274 145.314 137.469  1.00  0.040          N  
ATOM   7621  CA  PHE A 480     133.426 146.169 138.298  1.00  0.060          C  
ATOM   7622  C   PHE A 480     132.272 146.799 137.497  1.00  0.080          C  
ATOM   7623  O   PHE A 480     131.582 147.712 137.975  1.00  0.090          O  
ATOM   7624  CB  PHE A 480     134.254 147.286 138.954  1.00  0.080          C  
ATOM   7625  CG  PHE A 480     135.255 146.806 139.971  1.00  0.080          C  
ATOM   7626  CD1 PHE A 480     136.549 146.545 139.600  1.00  0.080          C  
ATOM   7627  CD2 PHE A 480     134.899 146.640 141.310  1.00  0.080          C  
ATOM   7628  CE1 PHE A 480     137.458 146.110 140.513  1.00  0.080          C  
ATOM   7629  CE2 PHE A 480     135.806 146.203 142.231  1.00  0.080          C  
ATOM   7630  CZ  PHE A 480     137.084 145.930 141.836  1.00  0.080          C  
ATOM   7631  H   PHE A 480     134.799 145.776 136.722  1.00  0.050          H  
ATOM   7632  HA  PHE A 480     133.001 145.545 139.070  1.00  0.070          H  
ATOM   7633 1HB  PHE A 480     134.799 147.820 138.168  1.00  0.090          H  
ATOM   7634 2HB  PHE A 480     133.594 148.000 139.435  1.00  0.090          H  
ATOM   7635  HD1 PHE A 480     136.838 146.684 138.562  1.00  0.090          H  
ATOM   7636  HD2 PHE A 480     133.889 146.859 141.628  1.00  0.090          H  
ATOM   7637  HE1 PHE A 480     138.472 145.901 140.196  1.00  0.090          H  
ATOM   7638  HE2 PHE A 480     135.515 146.068 143.276  1.00  0.090          H  
ATOM   7639  HZ  PHE A 480     137.807 145.575 142.574  1.00  0.090          H  
ATOM   7640  N   ASP A 481     132.048 146.313 136.268  1.00  0.100          N  
ATOM   7641  CA  ASP A 481     131.027 146.858 135.364  1.00  0.120          C  
ATOM   7642  C   ASP A 481     129.614 146.747 135.944  1.00  0.090          C  
ATOM   7643  O   ASP A 481     128.768 147.611 135.721  1.00  0.100          O  
ATOM   7644  CB  ASP A 481     131.161 146.143 134.009  1.00  0.160          C  
ATOM   7645  CG  ASP A 481     130.406 146.735 132.784  1.00  0.160          C  
ATOM   7646  OD1 ASP A 481     130.584 147.890 132.490  1.00  0.160          O  
ATOM   7647  OD2 ASP A 481     129.755 145.967 132.082  1.00  0.160          O  
ATOM   7648  H   ASP A 481     132.633 145.552 135.909  1.00  0.120          H  
ATOM   7649  HA  ASP A 481     131.245 147.915 135.207  1.00  0.140          H  
ATOM   7650 1HB  ASP A 481     132.209 146.139 133.760  1.00  0.190          H  
ATOM   7651 2HB  ASP A 481     130.868 145.101 134.129  1.00  0.190          H  
ATOM   7652  N   CYS A 482     129.376 145.715 136.751  1.00  0.080          N  
ATOM   7653  CA  CYS A 482     128.077 145.474 137.359  1.00  0.080          C  
ATOM   7654  C   CYS A 482     127.725 146.350 138.565  1.00  0.060          C  
ATOM   7655  O   CYS A 482     126.605 146.248 139.066  1.00  0.080          O  
ATOM   7656  CB  CYS A 482     127.988 144.020 137.823  1.00  0.110          C  
ATOM   7657  SG  CYS A 482     129.096 143.620 139.210  1.00  0.110          S  
ATOM   7658  H   CYS A 482     130.105 145.027 136.886  1.00  0.100          H  
ATOM   7659  HA  CYS A 482     127.322 145.639 136.592  1.00  0.100          H  
ATOM   7660 1HB  CYS A 482     126.966 143.803 138.133  1.00  0.130          H  
ATOM   7661 2HB  CYS A 482     128.230 143.359 136.992  1.00  0.130          H  
ATOM   7662  HG  CYS A 482     128.653 144.571 140.040  1.00  0.130          H  
ATOM   7663  N   TYR A 483     128.658 147.150 139.082  1.00  0.040          N  
ATOM   7664  CA  TYR A 483     128.351 147.906 140.297  1.00  0.020          C  
ATOM   7665  C   TYR A 483     127.927 149.352 139.983  1.00  0.020          C  
ATOM   7666  O   TYR A 483     128.335 149.939 138.969  1.00  0.020          O  
ATOM   7667  CB  TYR A 483     129.552 147.908 141.225  1.00  0.040          C  
ATOM   7668  CG  TYR A 483     130.038 146.524 141.649  1.00  0.040          C  
ATOM   7669  CD1 TYR A 483     131.245 146.131 141.189  1.00  0.040          C  
ATOM   7670  CD2 TYR A 483     129.317 145.666 142.457  1.00  0.040          C  
ATOM   7671  CE1 TYR A 483     131.787 144.920 141.527  1.00  0.040          C  
ATOM   7672  CE2 TYR A 483     129.886 144.419 142.809  1.00  0.040          C  
ATOM   7673  CZ  TYR A 483     131.114 144.074 142.338  1.00  0.040          C  
ATOM   7674  OH  TYR A 483     131.727 142.893 142.668  1.00  0.040          O  
ATOM   7675  H   TYR A 483     129.575 147.244 138.633  1.00  0.050          H  
ATOM   7676  HA  TYR A 483     127.519 147.425 140.812  1.00  0.020          H  
ATOM   7677 1HB  TYR A 483     130.382 148.425 140.740  1.00  0.040          H  
ATOM   7678 2HB  TYR A 483     129.306 148.470 142.129  1.00  0.040          H  
ATOM   7679  HD1 TYR A 483     131.794 146.807 140.554  1.00  0.040          H  
ATOM   7680  HD2 TYR A 483     128.330 145.954 142.837  1.00  0.040          H  
ATOM   7681  HE1 TYR A 483     132.771 144.632 141.156  1.00  0.040          H  
ATOM   7682  HE2 TYR A 483     129.367 143.732 143.453  1.00  0.040          H  
ATOM   7683  HH  TYR A 483     131.383 142.511 143.512  1.00  0.040          H  
ATOM   7684  N   ASP A 484     127.085 149.928 140.851  1.00  0.020          N  
ATOM   7685  CA  ASP A 484     126.639 151.320 140.711  1.00  0.020          C  
ATOM   7686  C   ASP A 484     127.649 152.265 141.368  1.00  0.010          C  
ATOM   7687  O   ASP A 484     128.612 151.808 141.978  1.00  0.010          O  
ATOM   7688  CB  ASP A 484     125.245 151.471 141.358  1.00  0.030          C  
ATOM   7689  CG  ASP A 484     124.408 152.655 140.860  1.00  0.030          C  
ATOM   7690  OD1 ASP A 484     124.963 153.525 140.227  1.00  0.030          O  
ATOM   7691  OD2 ASP A 484     123.239 152.702 141.152  1.00  0.030          O  
ATOM   7692  H   ASP A 484     126.768 149.397 141.660  1.00  0.020          H  
ATOM   7693  HA  ASP A 484     126.567 151.566 139.652  1.00  0.020          H  
ATOM   7694 1HB  ASP A 484     124.676 150.557 141.199  1.00  0.030          H  
ATOM   7695 2HB  ASP A 484     125.369 151.590 142.432  1.00  0.030          H  
ATOM   7696  N   GLY A 485     127.398 153.569 141.315  1.00  0.030          N  
ATOM   7697  CA  GLY A 485     128.308 154.529 141.942  1.00  0.010          C  
ATOM   7698  C   GLY A 485     127.991 155.986 141.604  1.00  0.020          C  
ATOM   7699  O   GLY A 485     126.973 156.289 140.979  1.00  0.110          O  
ATOM   7700  H   GLY A 485     126.572 153.875 140.795  1.00  0.110          H  
ATOM   7701 1HA  GLY A 485     128.272 154.396 143.022  1.00  0.010          H  
ATOM   7702 2HA  GLY A 485     129.321 154.299 141.650  1.00  0.010          H  
ATOM   7703  N   GLY A 486     128.875 156.892 142.018  1.00  0.110          N  
ATOM   7704  CA  GLY A 486     128.685 158.321 141.808  1.00  0.130          C  
ATOM   7705  C   GLY A 486     128.849 159.034 143.137  1.00  0.100          C  
ATOM   7706  O   GLY A 486     129.230 158.407 144.126  1.00  0.140          O  
ATOM   7707  H   GLY A 486     129.701 156.589 142.512  1.00  0.130          H  
ATOM   7708 1HA  GLY A 486     129.409 158.694 141.084  1.00  0.160          H  
ATOM   7709 2HA  GLY A 486     127.692 158.515 141.404  1.00  0.160          H  
ATOM   7710  N   CYS A 487     128.609 160.339 143.136  1.00  0.130          N  
ATOM   7711  CA  CYS A 487     128.780 161.177 144.322  1.00  0.140          C  
ATOM   7712  C   CYS A 487     127.552 161.111 145.208  1.00  0.140          C  
ATOM   7713  O   CYS A 487     126.440 160.858 144.719  1.00  0.230          O  
ATOM   7714  CB  CYS A 487     129.032 162.623 143.902  1.00  0.190          C  
ATOM   7715  SG  CYS A 487     130.536 162.862 142.893  1.00  0.190          S  
ATOM   7716  H   CYS A 487     128.300 160.770 142.278  1.00  0.160          H  
ATOM   7717  HA  CYS A 487     129.644 160.815 144.886  1.00  0.170          H  
ATOM   7718 1HB  CYS A 487     128.177 162.990 143.337  1.00  0.230          H  
ATOM   7719 2HB  CYS A 487     129.123 163.245 144.795  1.00  0.230          H  
ATOM   7720  N   ILE A 488     127.722 161.333 146.510  1.00  0.070          N  
ATOM   7721  CA  ILE A 488     126.591 161.317 147.441  1.00  0.140          C  
ATOM   7722  C   ILE A 488     126.629 162.578 148.337  1.00  0.130          C  
ATOM   7723  O   ILE A 488     127.705 163.013 148.734  1.00  0.150          O  
ATOM   7724  CB  ILE A 488     126.628 159.948 148.182  1.00  0.170          C  
ATOM   7725  CG1 ILE A 488     125.430 159.721 149.056  1.00  0.170          C  
ATOM   7726  CG2 ILE A 488     127.847 159.864 148.977  1.00  0.170          C  
ATOM   7727  CD1 ILE A 488     125.252 158.252 149.507  1.00  0.170          C  
ATOM   7728  H   ILE A 488     128.672 161.521 146.865  1.00  0.080          H  
ATOM   7729  HA  ILE A 488     125.665 161.354 146.867  1.00  0.170          H  
ATOM   7730  HB  ILE A 488     126.638 159.151 147.438  1.00  0.200          H  
ATOM   7731 1HG1 ILE A 488     125.519 160.340 149.950  1.00  0.200          H  
ATOM   7732 2HG1 ILE A 488     124.541 160.019 148.504  1.00  0.200          H  
ATOM   7733 1HG2 ILE A 488     127.937 158.919 149.478  1.00  0.200          H  
ATOM   7734 2HG2 ILE A 488     128.700 159.987 148.326  1.00  0.200          H  
ATOM   7735 3HG2 ILE A 488     127.814 160.657 149.710  1.00  0.200          H  
ATOM   7736 1HD1 ILE A 488     124.361 158.168 150.112  1.00  0.200          H  
ATOM   7737 2HD1 ILE A 488     125.144 157.617 148.627  1.00  0.200          H  
ATOM   7738 3HD1 ILE A 488     126.098 157.907 150.095  1.00  0.200          H  
ATOM   7739  N   ASN A 489     125.471 163.172 148.642  1.00  0.120          N  
ATOM   7740  CA  ASN A 489     125.438 164.379 149.480  1.00  0.150          C  
ATOM   7741  C   ASN A 489     125.678 164.025 150.941  1.00  0.150          C  
ATOM   7742  O   ASN A 489     125.400 162.907 151.366  1.00  0.180          O  
ATOM   7743  CB  ASN A 489     124.130 165.111 149.303  1.00  0.200          C  
ATOM   7744  CG  ASN A 489     123.960 165.659 147.920  1.00  0.200          C  
ATOM   7745  OD1 ASN A 489     124.925 165.991 147.218  1.00  0.200          O  
ATOM   7746  ND2 ASN A 489     122.730 165.762 147.501  1.00  0.200          N  
ATOM   7747  H   ASN A 489     124.588 162.790 148.288  1.00  0.140          H  
ATOM   7748  HA  ASN A 489     126.250 165.044 149.176  1.00  0.180          H  
ATOM   7749 1HB  ASN A 489     123.307 164.444 149.524  1.00  0.240          H  
ATOM   7750 2HB  ASN A 489     124.085 165.936 150.013  1.00  0.240          H  
ATOM   7751 1HD2 ASN A 489     122.544 166.118 146.586  1.00  0.240          H  
ATOM   7752 2HD2 ASN A 489     121.972 165.490 148.092  1.00  0.240          H  
ATOM   7753  N   ALA A 490     126.139 164.972 151.761  1.00  0.130          N  
ATOM   7754  CA  ALA A 490     126.401 164.640 153.163  1.00  0.100          C  
ATOM   7755  C   ALA A 490     125.169 164.090 153.880  1.00  0.110          C  
ATOM   7756  O   ALA A 490     125.280 163.173 154.691  1.00  0.110          O  
ATOM   7757  CB  ALA A 490     126.919 165.851 153.903  1.00  0.150          C  
ATOM   7758  H   ALA A 490     126.372 165.922 151.417  1.00  0.160          H  
ATOM   7759  HA  ALA A 490     127.174 163.871 153.179  1.00  0.120          H  
ATOM   7760 1HB  ALA A 490     127.150 165.562 154.915  1.00  0.180          H  
ATOM   7761 2HB  ALA A 490     127.821 166.217 153.408  1.00  0.180          H  
ATOM   7762 3HB  ALA A 490     126.171 166.638 153.902  1.00  0.180          H  
ATOM   7763  N   ASN A 491     123.973 164.578 153.547  1.00  0.120          N  
ATOM   7764  CA  ASN A 491     122.762 164.129 154.228  1.00  0.110          C  
ATOM   7765  C   ASN A 491     122.278 162.774 153.741  1.00  0.080          C  
ATOM   7766  O   ASN A 491     121.265 162.258 154.216  1.00  0.250          O  
ATOM   7767  CB  ASN A 491     121.673 165.156 154.057  1.00  0.160          C  
ATOM   7768  CG  ASN A 491     121.336 165.308 152.636  1.00  0.160          C  
ATOM   7769  OD1 ASN A 491     122.256 165.444 151.821  1.00  0.160          O  
ATOM   7770  ND2 ASN A 491     120.075 165.288 152.299  1.00  0.160          N  
ATOM   7771  H   ASN A 491     123.897 165.300 152.835  1.00  0.140          H  
ATOM   7772  HA  ASN A 491     122.979 164.017 155.285  1.00  0.130          H  
ATOM   7773 1HB  ASN A 491     120.787 164.854 154.613  1.00  0.190          H  
ATOM   7774 2HB  ASN A 491     121.996 166.113 154.441  1.00  0.190          H  
ATOM   7775 1HD2 ASN A 491     119.810 165.387 151.341  1.00  0.190          H  
ATOM   7776 2HD2 ASN A 491     119.373 165.169 153.002  1.00  0.190          H  
ATOM   7777  N   GLN A 492     122.988 162.210 152.774  1.00  0.080          N  
ATOM   7778  CA  GLN A 492     122.692 160.918 152.215  1.00  0.050          C  
ATOM   7779  C   GLN A 492     123.723 159.884 152.680  1.00  0.070          C  
ATOM   7780  O   GLN A 492     123.616 158.706 152.337  1.00  0.080          O  
ATOM   7781  CB  GLN A 492     122.685 161.006 150.693  1.00  0.080          C  
ATOM   7782  CG  GLN A 492     121.622 161.887 150.094  1.00  0.080          C  
ATOM   7783  CD  GLN A 492     121.737 161.956 148.560  1.00  0.080          C  
ATOM   7784  OE1 GLN A 492     122.804 162.243 147.964  1.00  0.080          O  
ATOM   7785  NE2 GLN A 492     120.614 161.688 147.897  1.00  0.080          N  
ATOM   7786  H   GLN A 492     123.820 162.683 152.421  1.00  0.100          H  
ATOM   7787  HA  GLN A 492     121.710 160.602 152.560  1.00  0.060          H  
ATOM   7788 1HB  GLN A 492     123.620 161.425 150.377  1.00  0.100          H  
ATOM   7789 2HB  GLN A 492     122.594 160.012 150.264  1.00  0.100          H  
ATOM   7790 1HG  GLN A 492     120.646 161.485 150.354  1.00  0.100          H  
ATOM   7791 2HG  GLN A 492     121.728 162.892 150.499  1.00  0.100          H  
ATOM   7792 1HE2 GLN A 492     120.602 161.711 146.894  1.00  0.100          H  
ATOM   7793 2HE2 GLN A 492     119.773 161.461 148.393  1.00  0.100          H  
ATOM   7794  N   VAL A 493     124.735 160.319 153.437  1.00  0.070          N  
ATOM   7795  CA  VAL A 493     125.766 159.393 153.869  1.00  0.060          C  
ATOM   7796  C   VAL A 493     125.387 158.724 155.175  1.00  0.060          C  
ATOM   7797  O   VAL A 493     125.015 159.384 156.146  1.00  0.070          O  
ATOM   7798  CB  VAL A 493     127.138 160.084 153.968  1.00  0.090          C  
ATOM   7799  CG1 VAL A 493     128.179 159.151 154.538  1.00  0.090          C  
ATOM   7800  CG2 VAL A 493     127.588 160.458 152.579  1.00  0.090          C  
ATOM   7801  H   VAL A 493     124.784 161.297 153.740  1.00  0.080          H  
ATOM   7802  HA  VAL A 493     125.857 158.624 153.107  1.00  0.070          H  
ATOM   7803  HB  VAL A 493     127.061 160.970 154.607  1.00  0.110          H  
ATOM   7804 1HG1 VAL A 493     129.118 159.679 154.568  1.00  0.110          H  
ATOM   7805 2HG1 VAL A 493     127.909 158.844 155.540  1.00  0.110          H  
ATOM   7806 3HG1 VAL A 493     128.267 158.276 153.904  1.00  0.110          H  
ATOM   7807 1HG2 VAL A 493     128.551 160.925 152.637  1.00  0.110          H  
ATOM   7808 2HG2 VAL A 493     127.658 159.554 151.975  1.00  0.110          H  
ATOM   7809 3HG2 VAL A 493     126.876 161.134 152.132  1.00  0.110          H  
ATOM   7810  N   ILE A 494     125.479 157.409 155.184  1.00  0.060          N  
ATOM   7811  CA  ILE A 494     125.131 156.624 156.352  1.00  0.110          C  
ATOM   7812  C   ILE A 494     126.355 156.276 157.159  1.00  0.100          C  
ATOM   7813  O   ILE A 494     127.310 155.689 156.643  1.00  0.160          O  
ATOM   7814  CB  ILE A 494     124.401 155.329 155.945  1.00  0.130          C  
ATOM   7815  CG1 ILE A 494     123.082 155.708 155.218  1.00  0.130          C  
ATOM   7816  CG2 ILE A 494     124.161 154.419 157.192  1.00  0.130          C  
ATOM   7817  CD1 ILE A 494     122.386 154.556 154.528  1.00  0.130          C  
ATOM   7818  H   ILE A 494     125.813 156.954 154.329  1.00  0.070          H  
ATOM   7819  HA  ILE A 494     124.466 157.214 156.980  1.00  0.130          H  
ATOM   7820  HB  ILE A 494     125.014 154.791 155.222  1.00  0.160          H  
ATOM   7821 1HG1 ILE A 494     122.398 156.144 155.942  1.00  0.160          H  
ATOM   7822 2HG1 ILE A 494     123.306 156.462 154.458  1.00  0.160          H  
ATOM   7823 1HG2 ILE A 494     123.660 153.504 156.900  1.00  0.160          H  
ATOM   7824 2HG2 ILE A 494     125.110 154.153 157.660  1.00  0.160          H  
ATOM   7825 3HG2 ILE A 494     123.543 154.947 157.920  1.00  0.160          H  
ATOM   7826 1HD1 ILE A 494     121.483 154.928 154.041  1.00  0.160          H  
ATOM   7827 2HD1 ILE A 494     123.052 154.130 153.776  1.00  0.160          H  
ATOM   7828 3HD1 ILE A 494     122.111 153.790 155.243  1.00  0.160          H  
ATOM   7829  N   VAL A 495     126.354 156.674 158.424  1.00  0.080          N  
ATOM   7830  CA  VAL A 495     127.498 156.386 159.250  1.00  0.110          C  
ATOM   7831  C   VAL A 495     127.018 155.701 160.506  1.00  0.100          C  
ATOM   7832  O   VAL A 495     126.295 156.303 161.295  1.00  0.100          O  
ATOM   7833  CB  VAL A 495     128.216 157.681 159.646  1.00  0.140          C  
ATOM   7834  CG1 VAL A 495     129.476 157.340 160.454  1.00  0.140          C  
ATOM   7835  CG2 VAL A 495     128.493 158.479 158.430  1.00  0.140          C  
ATOM   7836  H   VAL A 495     125.550 157.160 158.802  1.00  0.100          H  
ATOM   7837  HA  VAL A 495     128.182 155.726 158.717  1.00  0.130          H  
ATOM   7838  HB  VAL A 495     127.573 158.269 160.304  1.00  0.170          H  
ATOM   7839 1HG1 VAL A 495     129.975 158.256 160.737  1.00  0.170          H  
ATOM   7840 2HG1 VAL A 495     129.216 156.777 161.351  1.00  0.170          H  
ATOM   7841 3HG1 VAL A 495     130.149 156.745 159.840  1.00  0.170          H  
ATOM   7842 1HG2 VAL A 495     128.991 159.396 158.708  1.00  0.170          H  
ATOM   7843 2HG2 VAL A 495     129.111 157.888 157.784  1.00  0.170          H  
ATOM   7844 3HG2 VAL A 495     127.563 158.724 157.922  1.00  0.170          H  
ATOM   7845  N   ASN A 496     127.442 154.466 160.713  1.00  0.080          N  
ATOM   7846  CA  ASN A 496     127.017 153.754 161.905  1.00  0.080          C  
ATOM   7847  C   ASN A 496     128.103 153.780 162.973  1.00  0.070          C  
ATOM   7848  O   ASN A 496     127.838 153.936 164.167  1.00  0.120          O  
ATOM   7849  CB  ASN A 496     126.628 152.336 161.551  1.00  0.110          C  
ATOM   7850  CG  ASN A 496     125.389 152.274 160.681  1.00  0.110          C  
ATOM   7851  OD1 ASN A 496     124.466 153.091 160.794  1.00  0.110          O  
ATOM   7852  ND2 ASN A 496     125.355 151.304 159.807  1.00  0.110          N  
ATOM   7853  H   ASN A 496     128.023 154.026 160.015  1.00  0.100          H  
ATOM   7854  HA  ASN A 496     126.144 154.257 162.323  1.00  0.100          H  
ATOM   7855 1HB  ASN A 496     127.452 151.850 161.029  1.00  0.130          H  
ATOM   7856 2HB  ASN A 496     126.444 151.773 162.465  1.00  0.130          H  
ATOM   7857 1HD2 ASN A 496     124.563 151.204 159.204  1.00  0.130          H  
ATOM   7858 2HD2 ASN A 496     126.114 150.655 159.744  1.00  0.130          H  
ATOM   7859  N   ASN A 497     129.363 153.672 162.556  1.00  0.080          N  
ATOM   7860  CA  ASN A 497     130.448 153.589 163.528  1.00  0.150          C  
ATOM   7861  C   ASN A 497     130.892 154.974 164.002  1.00  0.130          C  
ATOM   7862  O   ASN A 497     132.027 155.400 163.801  1.00  0.120          O  
ATOM   7863  CB  ASN A 497     131.609 152.794 162.955  1.00  0.180          C  
ATOM   7864  CG  ASN A 497     132.622 152.403 164.005  1.00  0.180          C  
ATOM   7865  OD1 ASN A 497     132.404 152.619 165.206  1.00  0.180          O  
ATOM   7866  ND2 ASN A 497     133.711 151.809 163.575  1.00  0.180          N  
ATOM   7867  H   ASN A 497     129.562 153.600 161.573  1.00  0.100          H  
ATOM   7868  HA  ASN A 497     130.078 153.055 164.405  1.00  0.180          H  
ATOM   7869 1HB  ASN A 497     131.231 151.891 162.475  1.00  0.220          H  
ATOM   7870 2HB  ASN A 497     132.111 153.387 162.191  1.00  0.220          H  
ATOM   7871 1HD2 ASN A 497     134.413 151.514 164.226  1.00  0.220          H  
ATOM   7872 2HD2 ASN A 497     133.837 151.643 162.598  1.00  0.220          H  
ATOM   7873  N   LEU A 498     130.012 155.646 164.725  1.00  0.110          N  
ATOM   7874  CA  LEU A 498     130.292 156.997 165.204  1.00  0.080          C  
ATOM   7875  C   LEU A 498     131.104 156.965 166.497  1.00  0.040          C  
ATOM   7876  O   LEU A 498     131.506 158.002 167.038  1.00  0.030          O  
ATOM   7877  CB  LEU A 498     128.989 157.791 165.363  1.00  0.120          C  
ATOM   7878  CG  LEU A 498     128.206 158.131 164.069  1.00  0.120          C  
ATOM   7879  CD1 LEU A 498     126.871 158.735 164.429  1.00  0.120          C  
ATOM   7880  CD2 LEU A 498     128.992 159.168 163.259  1.00  0.120          C  
ATOM   7881  H   LEU A 498     129.103 155.196 164.873  1.00  0.130          H  
ATOM   7882  HA  LEU A 498     130.903 157.492 164.460  1.00  0.100          H  
ATOM   7883 1HB  LEU A 498     128.327 157.250 166.030  1.00  0.150          H  
ATOM   7884 2HB  LEU A 498     129.228 158.715 165.795  1.00  0.150          H  
ATOM   7885  HG  LEU A 498     128.041 157.224 163.480  1.00  0.150          H  
ATOM   7886 1HD1 LEU A 498     126.328 158.978 163.512  1.00  0.150          H  
ATOM   7887 2HD1 LEU A 498     126.291 158.019 165.011  1.00  0.150          H  
ATOM   7888 3HD1 LEU A 498     127.023 159.642 165.012  1.00  0.150          H  
ATOM   7889 1HD2 LEU A 498     128.430 159.421 162.362  1.00  0.150          H  
ATOM   7890 2HD2 LEU A 498     129.131 160.055 163.850  1.00  0.150          H  
ATOM   7891 3HD2 LEU A 498     129.956 158.785 162.976  1.00  0.150          H  
ATOM   7892  N   ASP A 499     131.375 155.751 166.971  1.00  0.060          N  
ATOM   7893  CA  ASP A 499     132.186 155.504 168.150  1.00  0.050          C  
ATOM   7894  C   ASP A 499     133.654 155.385 167.735  1.00  0.050          C  
ATOM   7895  O   ASP A 499     134.534 155.180 168.576  1.00  0.070          O  
ATOM   7896  CB  ASP A 499     131.769 154.187 168.809  1.00  0.070          C  
ATOM   7897  CG  ASP A 499     130.355 154.193 169.380  1.00  0.070          C  
ATOM   7898  OD1 ASP A 499     129.883 155.216 169.839  1.00  0.070          O  
ATOM   7899  OD2 ASP A 499     129.729 153.170 169.319  1.00  0.070          O  
ATOM   7900  H   ASP A 499     130.955 154.963 166.500  1.00  0.070          H  
ATOM   7901  HA  ASP A 499     132.076 156.333 168.848  1.00  0.060          H  
ATOM   7902 1HB  ASP A 499     131.846 153.382 168.072  1.00  0.090          H  
ATOM   7903 2HB  ASP A 499     132.467 153.953 169.613  1.00  0.090          H  
ATOM   7904  N   LYS A 500     133.905 155.470 166.425  1.00  0.060          N  
ATOM   7905  CA  LYS A 500     135.229 155.380 165.842  1.00  0.060          C  
ATOM   7906  C   LYS A 500     136.099 156.560 166.234  1.00  0.070          C  
ATOM   7907  O   LYS A 500     135.631 157.700 166.301  1.00  0.070          O  
ATOM   7908  CB  LYS A 500     135.105 155.286 164.326  1.00  0.080          C  
ATOM   7909  CG  LYS A 500     136.388 155.097 163.553  1.00  0.080          C  
ATOM   7910  CD  LYS A 500     136.064 154.836 162.095  1.00  0.080          C  
ATOM   7911  CE  LYS A 500     137.304 154.725 161.239  1.00  0.080          C  
ATOM   7912  NZ  LYS A 500     136.955 154.348 159.856  1.00  0.080          N  
ATOM   7913  H   LYS A 500     133.136 155.605 165.765  1.00  0.070          H  
ATOM   7914  HA  LYS A 500     135.705 154.471 166.212  1.00  0.070          H  
ATOM   7915 1HB  LYS A 500     134.455 154.475 164.077  1.00  0.100          H  
ATOM   7916 2HB  LYS A 500     134.628 156.196 163.957  1.00  0.100          H  
ATOM   7917 1HG  LYS A 500     137.005 155.999 163.623  1.00  0.100          H  
ATOM   7918 2HG  LYS A 500     136.945 154.256 163.959  1.00  0.100          H  
ATOM   7919 1HD  LYS A 500     135.490 153.912 162.011  1.00  0.100          H  
ATOM   7920 2HD  LYS A 500     135.451 155.655 161.718  1.00  0.100          H  
ATOM   7921 1HE  LYS A 500     137.811 155.693 161.222  1.00  0.100          H  
ATOM   7922 2HE  LYS A 500     137.982 153.979 161.652  1.00  0.100          H  
ATOM   7923 1HZ  LYS A 500     137.811 154.292 159.278  1.00  0.100          H  
ATOM   7924 2HZ  LYS A 500     136.501 153.450 159.854  1.00  0.100          H  
ATOM   7925 3HZ  LYS A 500     136.332 155.030 159.462  1.00  0.100          H  
ATOM   7926  N   SER A 501     137.382 156.301 166.482  1.00  0.080          N  
ATOM   7927  CA  SER A 501     138.308 157.381 166.806  1.00  0.100          C  
ATOM   7928  C   SER A 501     138.320 158.428 165.718  1.00  0.070          C  
ATOM   7929  O   SER A 501     138.340 158.109 164.530  1.00  0.070          O  
ATOM   7930  CB  SER A 501     139.718 156.875 166.983  1.00  0.130          C  
ATOM   7931  OG  SER A 501     140.605 157.957 167.161  1.00  0.130          O  
ATOM   7932  H   SER A 501     137.717 155.349 166.432  1.00  0.100          H  
ATOM   7933  HA  SER A 501     137.980 157.855 167.731  1.00  0.120          H  
ATOM   7934 1HB  SER A 501     139.764 156.216 167.848  1.00  0.160          H  
ATOM   7935 2HB  SER A 501     140.013 156.295 166.108  1.00  0.160          H  
ATOM   7936  HG  SER A 501     141.468 157.554 167.329  1.00  0.160          H  
ATOM   7937  N   ALA A 502     138.345 159.690 166.130  1.00  0.070          N  
ATOM   7938  CA  ALA A 502     138.351 160.796 165.194  1.00  0.060          C  
ATOM   7939  C   ALA A 502     139.748 161.072 164.605  1.00  0.040          C  
ATOM   7940  O   ALA A 502     139.893 161.905 163.702  1.00  0.070          O  
ATOM   7941  CB  ALA A 502     137.807 162.041 165.886  1.00  0.090          C  
ATOM   7942  H   ALA A 502     138.331 159.877 167.124  1.00  0.080          H  
ATOM   7943  HA  ALA A 502     137.694 160.518 164.378  1.00  0.070          H  
ATOM   7944 1HB  ALA A 502     137.761 162.866 165.186  1.00  0.110          H  
ATOM   7945 2HB  ALA A 502     136.811 161.842 166.266  1.00  0.110          H  
ATOM   7946 3HB  ALA A 502     138.454 162.302 166.716  1.00  0.110          H  
ATOM   7947  N   GLY A 503     140.771 160.393 165.136  1.00  0.020          N  
ATOM   7948  CA  GLY A 503     142.159 160.541 164.682  1.00  0.020          C  
ATOM   7949  C   GLY A 503     142.838 161.756 165.302  1.00  0.020          C  
ATOM   7950  O   GLY A 503     142.171 162.629 165.853  1.00  0.070          O  
ATOM   7951  H   GLY A 503     140.564 159.702 165.859  1.00  0.020          H  
ATOM   7952 1HA  GLY A 503     142.714 159.642 164.951  1.00  0.020          H  
ATOM   7953 2HA  GLY A 503     142.199 160.603 163.601  1.00  0.020          H  
ATOM   7954  N   PHE A 504     144.162 161.808 165.230  1.00  0.020          N  
ATOM   7955  CA  PHE A 504     144.928 162.912 165.790  1.00  0.020          C  
ATOM   7956  C   PHE A 504     144.630 164.229 165.084  1.00  0.020          C  
ATOM   7957  O   PHE A 504     144.538 164.234 163.861  1.00  0.030          O  
ATOM   7958  CB  PHE A 504     146.420 162.631 165.672  1.00  0.030          C  
ATOM   7959  CG  PHE A 504     147.244 163.712 166.245  1.00  0.030          C  
ATOM   7960  CD1 PHE A 504     147.475 163.797 167.599  1.00  0.030          C  
ATOM   7961  CD2 PHE A 504     147.767 164.677 165.430  1.00  0.030          C  
ATOM   7962  CE1 PHE A 504     148.221 164.826 168.102  1.00  0.030          C  
ATOM   7963  CE2 PHE A 504     148.502 165.692 165.928  1.00  0.030          C  
ATOM   7964  CZ  PHE A 504     148.730 165.772 167.265  1.00  0.030          C  
ATOM   7965  H   PHE A 504     144.649 161.051 164.769  1.00  0.030          H  
ATOM   7966  HA  PHE A 504     144.675 162.996 166.834  1.00  0.030          H  
ATOM   7967 1HB  PHE A 504     146.668 161.704 166.186  1.00  0.030          H  
ATOM   7968 2HB  PHE A 504     146.689 162.512 164.623  1.00  0.030          H  
ATOM   7969  HD1 PHE A 504     147.063 163.039 168.267  1.00  0.030          H  
ATOM   7970  HD2 PHE A 504     147.572 164.625 164.367  1.00  0.030          H  
ATOM   7971  HE1 PHE A 504     148.411 164.889 169.159  1.00  0.030          H  
ATOM   7972  HE2 PHE A 504     148.907 166.450 165.265  1.00  0.030          H  
ATOM   7973  HZ  PHE A 504     149.319 166.595 167.660  1.00  0.030          H  
ATOM   7974  N   PRO A 505     144.433 165.345 165.814  1.00  0.040          N  
ATOM   7975  CA  PRO A 505     144.316 165.597 167.254  1.00  0.050          C  
ATOM   7976  C   PRO A 505     142.878 165.505 167.745  1.00  0.070          C  
ATOM   7977  O   PRO A 505     142.568 165.884 168.867  1.00  0.120          O  
ATOM   7978  CB  PRO A 505     144.815 167.035 167.352  1.00  0.080          C  
ATOM   7979  CG  PRO A 505     144.311 167.671 166.077  1.00  0.080          C  
ATOM   7980  CD  PRO A 505     144.408 166.586 165.023  1.00  0.080          C  
ATOM   7981  HA  PRO A 505     144.962 164.930 167.831  1.00  0.060          H  
ATOM   7982 1HB  PRO A 505     144.416 167.517 168.262  1.00  0.090          H  
ATOM   7983 2HB  PRO A 505     145.912 167.051 167.429  1.00  0.090          H  
ATOM   7984 1HG  PRO A 505     143.284 168.044 166.209  1.00  0.090          H  
ATOM   7985 2HG  PRO A 505     144.930 168.534 165.815  1.00  0.090          H  
ATOM   7986 1HD  PRO A 505     143.532 166.607 164.372  1.00  0.090          H  
ATOM   7987 2HD  PRO A 505     145.343 166.690 164.447  1.00  0.090          H  
ATOM   7988  N   PHE A 506     141.975 165.052 166.892  1.00  0.030          N  
ATOM   7989  CA  PHE A 506     140.555 165.143 167.177  1.00  0.080          C  
ATOM   7990  C   PHE A 506     140.192 164.164 168.260  1.00  0.100          C  
ATOM   7991  O   PHE A 506     139.303 164.412 169.080  1.00  0.140          O  
ATOM   7992  CB  PHE A 506     139.771 164.877 165.915  1.00  0.090          C  
ATOM   7993  CG  PHE A 506     140.020 165.888 164.911  1.00  0.090          C  
ATOM   7994  CD1 PHE A 506     140.789 165.570 163.826  1.00  0.090          C  
ATOM   7995  CD2 PHE A 506     139.535 167.159 165.029  1.00  0.090          C  
ATOM   7996  CE1 PHE A 506     141.056 166.500 162.875  1.00  0.090          C  
ATOM   7997  CE2 PHE A 506     139.802 168.086 164.081  1.00  0.090          C  
ATOM   7998  CZ  PHE A 506     140.563 167.769 162.995  1.00  0.090          C  
ATOM   7999  H   PHE A 506     142.252 164.613 166.022  1.00  0.040          H  
ATOM   8000  HA  PHE A 506     140.335 166.139 167.526  1.00  0.100          H  
ATOM   8001 1HB  PHE A 506     140.046 163.912 165.504  1.00  0.110          H  
ATOM   8002 2HB  PHE A 506     138.716 164.866 166.134  1.00  0.110          H  
ATOM   8003  HD1 PHE A 506     141.187 164.549 163.726  1.00  0.110          H  
ATOM   8004  HD2 PHE A 506     138.934 167.423 165.887  1.00  0.110          H  
ATOM   8005  HE1 PHE A 506     141.658 166.215 162.029  1.00  0.110          H  
ATOM   8006  HE2 PHE A 506     139.409 169.061 164.190  1.00  0.110          H  
ATOM   8007  HZ  PHE A 506     140.773 168.520 162.229  1.00  0.110          H  
ATOM   8008  N   ASN A 507     140.968 163.099 168.339  1.00  0.090          N  
ATOM   8009  CA  ASN A 507     140.791 162.047 169.314  1.00  0.120          C  
ATOM   8010  C   ASN A 507     141.079 162.523 170.740  1.00  0.080          C  
ATOM   8011  O   ASN A 507     140.776 161.815 171.700  1.00  0.160          O  
ATOM   8012  CB  ASN A 507     141.711 160.898 168.970  1.00  0.160          C  
ATOM   8013  CG  ASN A 507     143.152 161.306 169.100  1.00  0.160          C  
ATOM   8014  OD1 ASN A 507     143.502 162.464 168.846  1.00  0.160          O  
ATOM   8015  ND2 ASN A 507     143.994 160.392 169.490  1.00  0.160          N  
ATOM   8016  H   ASN A 507     141.655 162.966 167.595  1.00  0.110          H  
ATOM   8017  HA  ASN A 507     139.756 161.708 169.277  1.00  0.140          H  
ATOM   8018 1HB  ASN A 507     141.511 160.052 169.625  1.00  0.190          H  
ATOM   8019 2HB  ASN A 507     141.523 160.580 167.948  1.00  0.190          H  
ATOM   8020 1HD2 ASN A 507     144.957 160.623 169.599  1.00  0.190          H  
ATOM   8021 2HD2 ASN A 507     143.675 159.463 169.690  1.00  0.190          H  
ATOM   8022  N   LYS A 508     141.609 163.742 170.903  1.00  0.110          N  
ATOM   8023  CA  LYS A 508     141.840 164.274 172.230  1.00  0.080          C  
ATOM   8024  C   LYS A 508     140.575 164.939 172.737  1.00  0.090          C  
ATOM   8025  O   LYS A 508     140.472 165.296 173.913  1.00  0.100          O  
ATOM   8026  CB  LYS A 508     142.972 165.296 172.226  1.00  0.120          C  
ATOM   8027  CG  LYS A 508     144.337 164.731 171.921  1.00  0.120          C  
ATOM   8028  CD  LYS A 508     145.385 165.827 171.976  1.00  0.120          C  
ATOM   8029  CE  LYS A 508     146.775 165.279 171.762  1.00  0.120          C  
ATOM   8030  NZ  LYS A 508     147.812 166.356 171.817  1.00  0.120          N  
ATOM   8031  H   LYS A 508     141.859 164.319 170.091  1.00  0.130          H  
ATOM   8032  HA  LYS A 508     142.094 163.455 172.903  1.00  0.100          H  
ATOM   8033 1HB  LYS A 508     142.752 166.065 171.478  1.00  0.150          H  
ATOM   8034 2HB  LYS A 508     143.016 165.791 173.194  1.00  0.150          H  
ATOM   8035 1HG  LYS A 508     144.579 163.949 172.639  1.00  0.150          H  
ATOM   8036 2HG  LYS A 508     144.323 164.293 170.918  1.00  0.150          H  
ATOM   8037 1HD  LYS A 508     145.168 166.562 171.194  1.00  0.150          H  
ATOM   8038 2HD  LYS A 508     145.339 166.326 172.943  1.00  0.150          H  
ATOM   8039 1HE  LYS A 508     146.990 164.543 172.535  1.00  0.150          H  
ATOM   8040 2HE  LYS A 508     146.812 164.791 170.795  1.00  0.150          H  
ATOM   8041 1HZ  LYS A 508     148.727 165.953 171.673  1.00  0.150          H  
ATOM   8042 2HZ  LYS A 508     147.630 167.042 171.098  1.00  0.150          H  
ATOM   8043 3HZ  LYS A 508     147.784 166.805 172.722  1.00  0.150          H  
ATOM   8044  N   TRP A 509     139.624 165.144 171.831  1.00  0.080          N  
ATOM   8045  CA  TRP A 509     138.385 165.823 172.129  1.00  0.080          C  
ATOM   8046  C   TRP A 509     137.209 164.843 172.048  1.00  0.080          C  
ATOM   8047  O   TRP A 509     136.241 164.969 172.803  1.00  0.070          O  
ATOM   8048  CB  TRP A 509     138.257 166.973 171.133  1.00  0.110          C  
ATOM   8049  CG  TRP A 509     139.465 167.915 171.228  1.00  0.110          C  
ATOM   8050  CD1 TRP A 509     140.143 168.280 172.362  1.00  0.110          C  
ATOM   8051  CD2 TRP A 509     140.185 168.530 170.131  1.00  0.110          C  
ATOM   8052  NE1 TRP A 509     141.203 169.081 172.040  1.00  0.110          N  
ATOM   8053  CE2 TRP A 509     141.241 169.241 170.680  1.00  0.110          C  
ATOM   8054  CE3 TRP A 509     140.028 168.517 168.758  1.00  0.110          C  
ATOM   8055  CZ2 TRP A 509     142.119 169.943 169.894  1.00  0.110          C  
ATOM   8056  CZ3 TRP A 509     140.909 169.194 167.974  1.00  0.110          C  
ATOM   8057  CH2 TRP A 509     141.919 169.894 168.520  1.00  0.110          C  
ATOM   8058  H   TRP A 509     139.764 164.806 170.882  1.00  0.100          H  
ATOM   8059  HA  TRP A 509     138.428 166.217 173.141  1.00  0.100          H  
ATOM   8060 1HB  TRP A 509     138.199 166.572 170.122  1.00  0.130          H  
ATOM   8061 2HB  TRP A 509     137.347 167.537 171.325  1.00  0.130          H  
ATOM   8062  HD1 TRP A 509     139.887 167.975 173.376  1.00  0.130          H  
ATOM   8063  HE1 TRP A 509     141.860 169.478 172.696  1.00  0.130          H  
ATOM   8064  HE3 TRP A 509     139.240 167.975 168.321  1.00  0.130          H  
ATOM   8065  HZ2 TRP A 509     142.945 170.504 170.314  1.00  0.130          H  
ATOM   8066  HZ3 TRP A 509     140.772 169.163 166.895  1.00  0.130          H  
ATOM   8067  HH2 TRP A 509     142.584 170.422 167.866  1.00  0.130          H  
ATOM   8068  N   GLY A 510     137.303 163.837 171.164  1.00  0.080          N  
ATOM   8069  CA  GLY A 510     136.205 162.882 171.029  1.00  0.070          C  
ATOM   8070  C   GLY A 510     136.255 161.922 169.838  1.00  0.070          C  
ATOM   8071  O   GLY A 510     137.238 161.812 169.103  1.00  0.060          O  
ATOM   8072  H   GLY A 510     138.112 163.786 170.546  1.00  0.100          H  
ATOM   8073 1HA  GLY A 510     136.155 162.292 171.944  1.00  0.080          H  
ATOM   8074 2HA  GLY A 510     135.270 163.427 170.984  1.00  0.080          H  
ATOM   8075  N   LYS A 511     135.145 161.211 169.680  1.00  0.080          N  
ATOM   8076  CA  LYS A 511     134.949 160.208 168.639  1.00  0.080          C  
ATOM   8077  C   LYS A 511     134.292 160.874 167.448  1.00  0.100          C  
ATOM   8078  O   LYS A 511     133.853 162.019 167.544  1.00  0.100          O  
ATOM   8079  CB  LYS A 511     134.082 159.059 169.146  1.00  0.110          C  
ATOM   8080  CG  LYS A 511     134.583 158.362 170.418  1.00  0.110          C  
ATOM   8081  CD  LYS A 511     135.949 157.705 170.242  1.00  0.110          C  
ATOM   8082  CE  LYS A 511     136.301 156.871 171.475  1.00  0.110          C  
ATOM   8083  NZ  LYS A 511     137.637 156.229 171.366  1.00  0.110          N  
ATOM   8084  H   LYS A 511     134.386 161.382 170.326  1.00  0.100          H  
ATOM   8085  HA  LYS A 511     135.913 159.818 168.308  1.00  0.100          H  
ATOM   8086 1HB  LYS A 511     133.069 159.415 169.326  1.00  0.130          H  
ATOM   8087 2HB  LYS A 511     134.013 158.296 168.369  1.00  0.130          H  
ATOM   8088 1HG  LYS A 511     134.640 159.084 171.230  1.00  0.130          H  
ATOM   8089 2HG  LYS A 511     133.865 157.587 170.693  1.00  0.130          H  
ATOM   8090 1HD  LYS A 511     135.949 157.074 169.356  1.00  0.130          H  
ATOM   8091 2HD  LYS A 511     136.713 158.472 170.118  1.00  0.130          H  
ATOM   8092 1HE  LYS A 511     136.290 157.514 172.352  1.00  0.130          H  
ATOM   8093 2HE  LYS A 511     135.548 156.092 171.597  1.00  0.130          H  
ATOM   8094 1HZ  LYS A 511     137.818 155.688 172.199  1.00  0.130          H  
ATOM   8095 2HZ  LYS A 511     137.647 155.618 170.561  1.00  0.130          H  
ATOM   8096 3HZ  LYS A 511     138.347 156.935 171.263  1.00  0.130          H  
ATOM   8097  N   ALA A 512     134.143 160.145 166.346  1.00  0.130          N  
ATOM   8098  CA  ALA A 512     133.568 160.699 165.121  1.00  0.160          C  
ATOM   8099  C   ALA A 512     132.200 161.351 165.355  1.00  0.170          C  
ATOM   8100  O   ALA A 512     131.909 162.384 164.740  1.00  0.160          O  
ATOM   8101  CB  ALA A 512     133.448 159.602 164.082  1.00  0.210          C  
ATOM   8102  H   ALA A 512     134.517 159.190 166.332  1.00  0.160          H  
ATOM   8103  HA  ALA A 512     134.248 161.467 164.752  1.00  0.190          H  
ATOM   8104 1HB  ALA A 512     133.054 160.011 163.155  1.00  0.250          H  
ATOM   8105 2HB  ALA A 512     134.436 159.167 163.905  1.00  0.250          H  
ATOM   8106 3HB  ALA A 512     132.783 158.835 164.452  1.00  0.250          H  
ATOM   8107  N   ARG A 513     131.393 160.810 166.278  1.00  0.190          N  
ATOM   8108  CA  ARG A 513     130.083 161.364 166.625  1.00  0.180          C  
ATOM   8109  C   ARG A 513     130.181 162.848 166.969  1.00  0.140          C  
ATOM   8110  O   ARG A 513     129.270 163.619 166.677  1.00  0.160          O  
ATOM   8111  CB  ARG A 513     129.482 160.650 167.823  1.00  0.260          C  
ATOM   8112  CG  ARG A 513     128.047 161.050 168.144  1.00  0.260          C  
ATOM   8113  CD  ARG A 513     127.459 160.241 169.248  1.00  0.260          C  
ATOM   8114  NE  ARG A 513     127.240 158.835 168.866  1.00  0.260          N  
ATOM   8115  CZ  ARG A 513     127.976 157.767 169.267  1.00  0.260          C  
ATOM   8116  NH1 ARG A 513     129.021 157.888 170.048  1.00  0.260          N  
ATOM   8117  NH2 ARG A 513     127.661 156.557 168.869  1.00  0.260          N  
ATOM   8118  H   ARG A 513     131.673 159.931 166.719  1.00  0.230          H  
ATOM   8119  HA  ARG A 513     129.416 161.245 165.779  1.00  0.220          H  
ATOM   8120 1HB  ARG A 513     129.545 159.592 167.712  1.00  0.310          H  
ATOM   8121 2HB  ARG A 513     130.073 160.901 168.702  1.00  0.310          H  
ATOM   8122 1HG  ARG A 513     128.015 162.097 168.451  1.00  0.310          H  
ATOM   8123 2HG  ARG A 513     127.427 160.926 167.254  1.00  0.310          H  
ATOM   8124 1HD  ARG A 513     128.108 160.280 170.115  1.00  0.310          H  
ATOM   8125 2HD  ARG A 513     126.491 160.673 169.510  1.00  0.310          H  
ATOM   8126  HE  ARG A 513     126.445 158.648 168.269  1.00  0.310          H  
ATOM   8127 1HH1 ARG A 513     129.323 158.781 170.387  1.00  0.310          H  
ATOM   8128 2HH1 ARG A 513     129.533 157.023 170.288  1.00  0.310          H  
ATOM   8129 1HH2 ARG A 513     126.875 156.392 168.262  1.00  0.310          H  
ATOM   8130 2HH2 ARG A 513     128.263 155.778 169.191  1.00  0.310          H  
ATOM   8131  N   LEU A 514     131.256 163.246 167.655  1.00  0.090          N  
ATOM   8132  CA  LEU A 514     131.455 164.618 168.083  1.00  0.090          C  
ATOM   8133  C   LEU A 514     131.520 165.586 166.913  1.00  0.080          C  
ATOM   8134  O   LEU A 514     131.168 166.756 167.051  1.00  0.110          O  
ATOM   8135  CB  LEU A 514     132.729 164.741 168.942  1.00  0.130          C  
ATOM   8136  CG  LEU A 514     133.047 166.153 169.531  1.00  0.130          C  
ATOM   8137  CD1 LEU A 514     131.904 166.642 170.446  1.00  0.130          C  
ATOM   8138  CD2 LEU A 514     134.359 166.096 170.310  1.00  0.130          C  
ATOM   8139  H   LEU A 514     132.011 162.588 167.854  1.00  0.110          H  
ATOM   8140  HA  LEU A 514     130.597 164.886 168.692  1.00  0.110          H  
ATOM   8141 1HB  LEU A 514     132.656 164.041 169.768  1.00  0.150          H  
ATOM   8142 2HB  LEU A 514     133.576 164.443 168.333  1.00  0.150          H  
ATOM   8143  HG  LEU A 514     133.148 166.848 168.715  1.00  0.150          H  
ATOM   8144 1HD1 LEU A 514     132.143 167.636 170.832  1.00  0.150          H  
ATOM   8145 2HD1 LEU A 514     130.989 166.701 169.884  1.00  0.150          H  
ATOM   8146 3HD1 LEU A 514     131.778 165.954 171.280  1.00  0.150          H  
ATOM   8147 1HD2 LEU A 514     134.599 167.075 170.709  1.00  0.150          H  
ATOM   8148 2HD2 LEU A 514     134.251 165.403 171.133  1.00  0.150          H  
ATOM   8149 3HD2 LEU A 514     135.167 165.766 169.656  1.00  0.150          H  
ATOM   8150  N   TYR A 515     132.014 165.134 165.767  1.00  0.060          N  
ATOM   8151  CA  TYR A 515     132.141 166.010 164.630  1.00  0.050          C  
ATOM   8152  C   TYR A 515     130.908 165.851 163.770  1.00  0.070          C  
ATOM   8153  O   TYR A 515     130.308 166.835 163.338  1.00  0.110          O  
ATOM   8154  CB  TYR A 515     133.444 165.681 163.946  1.00  0.070          C  
ATOM   8155  CG  TYR A 515     134.504 166.007 164.921  1.00  0.070          C  
ATOM   8156  CD1 TYR A 515     134.986 165.022 165.799  1.00  0.070          C  
ATOM   8157  CD2 TYR A 515     134.974 167.291 164.984  1.00  0.070          C  
ATOM   8158  CE1 TYR A 515     135.915 165.366 166.734  1.00  0.070          C  
ATOM   8159  CE2 TYR A 515     135.901 167.611 165.906  1.00  0.070          C  
ATOM   8160  CZ  TYR A 515     136.357 166.674 166.779  1.00  0.070          C  
ATOM   8161  OH  TYR A 515     137.241 167.050 167.704  1.00  0.070          O  
ATOM   8162  H   TYR A 515     132.280 164.156 165.651  1.00  0.070          H  
ATOM   8163  HA  TYR A 515     132.182 167.041 164.977  1.00  0.060          H  
ATOM   8164 1HB  TYR A 515     133.498 164.618 163.693  1.00  0.090          H  
ATOM   8165 2HB  TYR A 515     133.580 166.278 163.045  1.00  0.090          H  
ATOM   8166  HD1 TYR A 515     134.610 163.998 165.755  1.00  0.090          H  
ATOM   8167  HD2 TYR A 515     134.596 168.049 164.298  1.00  0.090          H  
ATOM   8168  HE1 TYR A 515     136.291 164.620 167.441  1.00  0.090          H  
ATOM   8169  HE2 TYR A 515     136.279 168.620 165.959  1.00  0.090          H  
ATOM   8170  HH  TYR A 515     137.335 168.008 167.669  1.00  0.090          H  
ATOM   8171  N   TYR A 516     130.425 164.620 163.648  1.00  0.070          N  
ATOM   8172  CA  TYR A 516     129.228 164.335 162.871  1.00  0.080          C  
ATOM   8173  C   TYR A 516     128.069 165.205 163.383  1.00  0.050          C  
ATOM   8174  O   TYR A 516     127.366 165.842 162.600  1.00  0.080          O  
ATOM   8175  CB  TYR A 516     128.896 162.848 162.959  1.00  0.110          C  
ATOM   8176  CG  TYR A 516     127.686 162.445 162.195  1.00  0.110          C  
ATOM   8177  CD1 TYR A 516     127.780 162.208 160.829  1.00  0.110          C  
ATOM   8178  CD2 TYR A 516     126.474 162.316 162.846  1.00  0.110          C  
ATOM   8179  CE1 TYR A 516     126.659 161.849 160.119  1.00  0.110          C  
ATOM   8180  CE2 TYR A 516     125.358 161.958 162.137  1.00  0.110          C  
ATOM   8181  CZ  TYR A 516     125.444 161.729 160.778  1.00  0.110          C  
ATOM   8182  OH  TYR A 516     124.317 161.379 160.072  1.00  0.110          O  
ATOM   8183  H   TYR A 516     130.938 163.837 164.056  1.00  0.080          H  
ATOM   8184  HA  TYR A 516     129.413 164.600 161.829  1.00  0.100          H  
ATOM   8185 1HB  TYR A 516     129.744 162.262 162.606  1.00  0.130          H  
ATOM   8186 2HB  TYR A 516     128.733 162.589 163.999  1.00  0.130          H  
ATOM   8187  HD1 TYR A 516     128.737 162.311 160.319  1.00  0.130          H  
ATOM   8188  HD2 TYR A 516     126.402 162.505 163.924  1.00  0.130          H  
ATOM   8189  HE1 TYR A 516     126.725 161.666 159.043  1.00  0.130          H  
ATOM   8190  HE2 TYR A 516     124.400 161.862 162.649  1.00  0.130          H  
ATOM   8191  HH  TYR A 516     123.574 161.291 160.682  1.00  0.130          H  
ATOM   8192  N   ASP A 517     127.878 165.238 164.713  1.00  0.050          N  
ATOM   8193  CA  ASP A 517     126.842 166.041 165.362  1.00  0.050          C  
ATOM   8194  C   ASP A 517     127.092 167.562 165.345  1.00  0.110          C  
ATOM   8195  O   ASP A 517     126.170 168.331 165.621  1.00  0.310          O  
ATOM   8196  CB  ASP A 517     126.692 165.684 166.855  1.00  0.070          C  
ATOM   8197  CG  ASP A 517     126.057 164.312 167.210  1.00  0.070          C  
ATOM   8198  OD1 ASP A 517     125.518 163.641 166.369  1.00  0.070          O  
ATOM   8199  OD2 ASP A 517     126.088 163.987 168.404  1.00  0.070          O  
ATOM   8200  H   ASP A 517     128.456 164.648 165.317  1.00  0.060          H  
ATOM   8201  HA  ASP A 517     125.900 165.845 164.850  1.00  0.060          H  
ATOM   8202 1HB  ASP A 517     127.691 165.710 167.305  1.00  0.080          H  
ATOM   8203 2HB  ASP A 517     126.112 166.466 167.341  1.00  0.080          H  
ATOM   8204  N   SER A 518     128.339 168.002 165.134  1.00  0.110          N  
ATOM   8205  CA  SER A 518     128.668 169.426 165.212  1.00  0.120          C  
ATOM   8206  C   SER A 518     128.508 170.114 163.882  1.00  0.060          C  
ATOM   8207  O   SER A 518     128.061 171.261 163.815  1.00  0.070          O  
ATOM   8208  CB  SER A 518     130.101 169.648 165.668  1.00  0.160          C  
ATOM   8209  OG  SER A 518     130.294 169.240 166.983  1.00  0.160          O  
ATOM   8210  H   SER A 518     129.056 167.355 164.827  1.00  0.130          H  
ATOM   8211  HA  SER A 518     127.995 169.895 165.929  1.00  0.140          H  
ATOM   8212 1HB  SER A 518     130.782 169.106 165.013  1.00  0.200          H  
ATOM   8213 2HB  SER A 518     130.340 170.701 165.577  1.00  0.200          H  
ATOM   8214  HG  SER A 518     130.497 168.289 166.949  1.00  0.200          H  
ATOM   8215  N   MET A 519     128.891 169.429 162.817  1.00  0.070          N  
ATOM   8216  CA  MET A 519     128.809 170.016 161.490  1.00  0.080          C  
ATOM   8217  C   MET A 519     127.431 169.825 160.895  1.00  0.050          C  
ATOM   8218  O   MET A 519     126.880 168.723 160.964  1.00  0.050          O  
ATOM   8219  CB  MET A 519     129.850 169.375 160.607  1.00  0.110          C  
ATOM   8220  CG  MET A 519     131.208 169.697 161.029  1.00  0.110          C  
ATOM   8221  SD  MET A 519     132.422 168.928 160.051  1.00  0.110          S  
ATOM   8222  CE  MET A 519     132.450 169.854 158.533  1.00  0.110          C  
ATOM   8223  H   MET A 519     129.276 168.487 162.942  1.00  0.080          H  
ATOM   8224  HA  MET A 519     129.000 171.088 161.561  1.00  0.100          H  
ATOM   8225 1HB  MET A 519     129.741 168.287 160.662  1.00  0.130          H  
ATOM   8226 2HB  MET A 519     129.699 169.663 159.585  1.00  0.130          H  
ATOM   8227 1HG  MET A 519     131.347 170.774 160.988  1.00  0.130          H  
ATOM   8228 2HG  MET A 519     131.337 169.366 162.060  1.00  0.130          H  
ATOM   8229 1HE  MET A 519     133.187 169.423 157.859  1.00  0.130          H  
ATOM   8230 2HE  MET A 519     131.489 169.802 158.079  1.00  0.130          H  
ATOM   8231 3HE  MET A 519     132.707 170.893 158.733  1.00  0.130          H  
ATOM   8232  N   SER A 520     126.890 170.858 160.260  1.00  0.040          N  
ATOM   8233  CA  SER A 520     125.601 170.697 159.616  1.00  0.060          C  
ATOM   8234  C   SER A 520     125.874 169.934 158.345  1.00  0.050          C  
ATOM   8235  O   SER A 520     127.026 169.896 157.905  1.00  0.040          O  
ATOM   8236  CB  SER A 520     124.972 172.043 159.333  1.00  0.080          C  
ATOM   8237  OG  SER A 520     125.700 172.727 158.358  1.00  0.080          O  
ATOM   8238  H   SER A 520     127.373 171.767 160.189  1.00  0.050          H  
ATOM   8239  HA  SER A 520     124.941 170.107 160.255  1.00  0.070          H  
ATOM   8240 1HB  SER A 520     123.951 171.898 158.987  1.00  0.090          H  
ATOM   8241 2HB  SER A 520     124.936 172.633 160.246  1.00  0.090          H  
ATOM   8242  HG  SER A 520     126.492 173.087 158.810  1.00  0.090          H  
ATOM   8243  N   TYR A 521     124.856 169.410 157.670  1.00  0.060          N  
ATOM   8244  CA  TYR A 521     125.180 168.695 156.445  1.00  0.060          C  
ATOM   8245  C   TYR A 521     125.772 169.652 155.417  1.00  0.060          C  
ATOM   8246  O   TYR A 521     126.597 169.236 154.605  1.00  0.070          O  
ATOM   8247  CB  TYR A 521     123.978 167.925 155.916  1.00  0.080          C  
ATOM   8248  CG  TYR A 521     123.663 166.696 156.768  1.00  0.080          C  
ATOM   8249  CD1 TYR A 521     122.441 166.574 157.401  1.00  0.080          C  
ATOM   8250  CD2 TYR A 521     124.617 165.703 156.931  1.00  0.080          C  
ATOM   8251  CE1 TYR A 521     122.178 165.458 158.178  1.00  0.080          C  
ATOM   8252  CE2 TYR A 521     124.360 164.600 157.702  1.00  0.080          C  
ATOM   8253  CZ  TYR A 521     123.148 164.469 158.324  1.00  0.080          C  
ATOM   8254  OH  TYR A 521     122.879 163.358 159.096  1.00  0.080          O  
ATOM   8255  H   TYR A 521     123.906 169.477 158.009  1.00  0.070          H  
ATOM   8256  HA  TYR A 521     125.954 167.970 156.679  1.00  0.070          H  
ATOM   8257 1HB  TYR A 521     123.101 168.574 155.899  1.00  0.100          H  
ATOM   8258 2HB  TYR A 521     124.166 167.596 154.894  1.00  0.100          H  
ATOM   8259  HD1 TYR A 521     121.682 167.348 157.287  1.00  0.100          H  
ATOM   8260  HD2 TYR A 521     125.572 165.784 156.448  1.00  0.100          H  
ATOM   8261  HE1 TYR A 521     121.213 165.355 158.674  1.00  0.100          H  
ATOM   8262  HE2 TYR A 521     125.125 163.825 157.814  1.00  0.100          H  
ATOM   8263  HH  TYR A 521     123.634 162.741 159.067  1.00  0.100          H  
ATOM   8264  N   GLU A 522     125.376 170.924 155.474  1.00  0.060          N  
ATOM   8265  CA  GLU A 522     125.931 171.954 154.616  1.00  0.060          C  
ATOM   8266  C   GLU A 522     127.441 172.165 154.877  1.00  0.050          C  
ATOM   8267  O   GLU A 522     128.186 172.512 153.955  1.00  0.030          O  
ATOM   8268  CB  GLU A 522     125.136 173.246 154.799  1.00  0.080          C  
ATOM   8269  CG  GLU A 522     123.684 173.147 154.277  1.00  0.080          C  
ATOM   8270  CD  GLU A 522     122.719 172.459 155.239  1.00  0.080          C  
ATOM   8271  OE1 GLU A 522     123.136 172.065 156.312  1.00  0.080          O  
ATOM   8272  OE2 GLU A 522     121.574 172.316 154.889  1.00  0.080          O  
ATOM   8273  H   GLU A 522     124.638 171.193 156.131  1.00  0.070          H  
ATOM   8274  HA  GLU A 522     125.812 171.629 153.581  1.00  0.070          H  
ATOM   8275 1HB  GLU A 522     125.108 173.512 155.855  1.00  0.100          H  
ATOM   8276 2HB  GLU A 522     125.633 174.058 154.270  1.00  0.100          H  
ATOM   8277 1HG  GLU A 522     123.317 174.152 154.071  1.00  0.100          H  
ATOM   8278 2HG  GLU A 522     123.694 172.596 153.337  1.00  0.100          H  
ATOM   8279  N   ASP A 523     127.911 171.921 156.116  1.00  0.090          N  
ATOM   8280  CA  ASP A 523     129.317 172.110 156.447  1.00  0.070          C  
ATOM   8281  C   ASP A 523     130.065 170.872 156.018  1.00  0.070          C  
ATOM   8282  O   ASP A 523     131.227 170.946 155.608  1.00  0.070          O  
ATOM   8283  CB  ASP A 523     129.532 172.291 157.951  1.00  0.110          C  
ATOM   8284  CG  ASP A 523     128.962 173.550 158.544  1.00  0.110          C  
ATOM   8285  OD1 ASP A 523     129.378 174.625 158.175  1.00  0.110          O  
ATOM   8286  OD2 ASP A 523     128.082 173.420 159.402  1.00  0.110          O  
ATOM   8287  H   ASP A 523     127.280 171.618 156.856  1.00  0.110          H  
ATOM   8288  HA  ASP A 523     129.703 172.977 155.913  1.00  0.080          H  
ATOM   8289 1HB  ASP A 523     129.074 171.458 158.451  1.00  0.130          H  
ATOM   8290 2HB  ASP A 523     130.595 172.257 158.172  1.00  0.130          H  
ATOM   8291  N   GLN A 524     129.403 169.722 156.122  1.00  0.060          N  
ATOM   8292  CA  GLN A 524     130.019 168.474 155.717  1.00  0.060          C  
ATOM   8293  C   GLN A 524     130.235 168.532 154.195  1.00  0.060          C  
ATOM   8294  O   GLN A 524     131.314 168.161 153.707  1.00  0.060          O  
ATOM   8295  CB  GLN A 524     129.139 167.299 156.144  1.00  0.080          C  
ATOM   8296  CG  GLN A 524     129.060 167.078 157.671  1.00  0.080          C  
ATOM   8297  CD  GLN A 524     128.075 165.969 158.059  1.00  0.080          C  
ATOM   8298  OE1 GLN A 524     128.040 164.926 157.387  1.00  0.080          O  
ATOM   8299  NE2 GLN A 524     127.278 166.178 159.117  1.00  0.080          N  
ATOM   8300  H   GLN A 524     128.463 169.738 156.531  1.00  0.070          H  
ATOM   8301  HA  GLN A 524     130.991 168.377 156.199  1.00  0.070          H  
ATOM   8302 1HB  GLN A 524     128.138 167.489 155.806  1.00  0.100          H  
ATOM   8303 2HB  GLN A 524     129.490 166.382 155.671  1.00  0.100          H  
ATOM   8304 1HG  GLN A 524     130.047 166.817 158.049  1.00  0.100          H  
ATOM   8305 2HG  GLN A 524     128.718 167.997 158.133  1.00  0.100          H  
ATOM   8306 1HE2 GLN A 524     126.613 165.480 159.394  1.00  0.100          H  
ATOM   8307 2HE2 GLN A 524     127.317 167.048 159.685  1.00  0.100          H  
ATOM   8308  N   ASP A 525     129.234 169.074 153.457  1.00  0.050          N  
ATOM   8309  CA  ASP A 525     129.346 169.275 152.015  1.00  0.040          C  
ATOM   8310  C   ASP A 525     130.442 170.293 151.703  1.00  0.040          C  
ATOM   8311  O   ASP A 525     131.166 170.141 150.720  1.00  0.050          O  
ATOM   8312  CB  ASP A 525     128.033 169.785 151.392  1.00  0.060          C  
ATOM   8313  CG  ASP A 525     126.876 168.746 151.206  1.00  0.060          C  
ATOM   8314  OD1 ASP A 525     127.112 167.555 151.199  1.00  0.060          O  
ATOM   8315  OD2 ASP A 525     125.765 169.183 151.045  1.00  0.060          O  
ATOM   8316  H   ASP A 525     128.348 169.304 153.912  1.00  0.060          H  
ATOM   8317  HA  ASP A 525     129.598 168.321 151.553  1.00  0.050          H  
ATOM   8318 1HB  ASP A 525     127.652 170.597 152.016  1.00  0.070          H  
ATOM   8319 2HB  ASP A 525     128.255 170.217 150.419  1.00  0.070          H  
ATOM   8320  N   ALA A 526     130.563 171.351 152.515  1.00  0.050          N  
ATOM   8321  CA  ALA A 526     131.610 172.341 152.299  1.00  0.050          C  
ATOM   8322  C   ALA A 526     133.018 171.743 152.447  1.00  0.060          C  
ATOM   8323  O   ALA A 526     133.904 172.063 151.646  1.00  0.060          O  
ATOM   8324  CB  ALA A 526     131.447 173.489 153.271  1.00  0.070          C  
ATOM   8325  H   ALA A 526     129.882 171.503 153.264  1.00  0.060          H  
ATOM   8326  HA  ALA A 526     131.503 172.719 151.284  1.00  0.060          H  
ATOM   8327 1HB  ALA A 526     132.200 174.238 153.077  1.00  0.080          H  
ATOM   8328 2HB  ALA A 526     130.456 173.926 153.150  1.00  0.080          H  
ATOM   8329 3HB  ALA A 526     131.555 173.121 154.285  1.00  0.080          H  
ATOM   8330  N   LEU A 527     133.226 170.864 153.449  1.00  0.060          N  
ATOM   8331  CA  LEU A 527     134.544 170.240 153.643  1.00  0.060          C  
ATOM   8332  C   LEU A 527     134.838 169.339 152.446  1.00  0.050          C  
ATOM   8333  O   LEU A 527     135.961 169.297 151.932  1.00  0.050          O  
ATOM   8334  CB  LEU A 527     134.613 169.452 154.966  1.00  0.080          C  
ATOM   8335  CG  LEU A 527     136.021 168.797 155.352  1.00  0.080          C  
ATOM   8336  CD1 LEU A 527     137.116 169.879 155.493  1.00  0.080          C  
ATOM   8337  CD2 LEU A 527     135.870 168.021 156.662  1.00  0.080          C  
ATOM   8338  H   LEU A 527     132.470 170.696 154.123  1.00  0.070          H  
ATOM   8339  HA  LEU A 527     135.287 171.027 153.668  1.00  0.070          H  
ATOM   8340 1HB  LEU A 527     134.324 170.126 155.771  1.00  0.100          H  
ATOM   8341 2HB  LEU A 527     133.871 168.648 154.920  1.00  0.100          H  
ATOM   8342  HG  LEU A 527     136.333 168.119 154.566  1.00  0.100          H  
ATOM   8343 1HD1 LEU A 527     138.059 169.399 155.754  1.00  0.100          H  
ATOM   8344 2HD1 LEU A 527     137.248 170.418 154.556  1.00  0.100          H  
ATOM   8345 3HD1 LEU A 527     136.843 170.579 156.279  1.00  0.100          H  
ATOM   8346 1HD2 LEU A 527     136.819 167.556 156.925  1.00  0.100          H  
ATOM   8347 2HD2 LEU A 527     135.562 168.691 157.463  1.00  0.100          H  
ATOM   8348 3HD2 LEU A 527     135.121 167.254 156.520  1.00  0.100          H  
ATOM   8349  N   PHE A 528     133.816 168.613 152.007  1.00  0.050          N  
ATOM   8350  CA  PHE A 528     133.892 167.775 150.825  1.00  0.050          C  
ATOM   8351  C   PHE A 528     134.310 168.586 149.620  1.00  0.050          C  
ATOM   8352  O   PHE A 528     135.256 168.222 148.916  1.00  0.050          O  
ATOM   8353  CB  PHE A 528     132.530 167.153 150.634  1.00  0.070          C  
ATOM   8354  CG  PHE A 528     132.220 166.493 149.392  1.00  0.070          C  
ATOM   8355  CD1 PHE A 528     132.603 165.239 149.135  1.00  0.070          C  
ATOM   8356  CD2 PHE A 528     131.440 167.164 148.463  1.00  0.070          C  
ATOM   8357  CE1 PHE A 528     132.202 164.631 147.979  1.00  0.070          C  
ATOM   8358  CE2 PHE A 528     131.063 166.564 147.299  1.00  0.070          C  
ATOM   8359  CZ  PHE A 528     131.445 165.278 147.060  1.00  0.070          C  
ATOM   8360  H   PHE A 528     132.932 168.630 152.529  1.00  0.060          H  
ATOM   8361  HA  PHE A 528     134.631 167.002 150.979  1.00  0.060          H  
ATOM   8362 1HB  PHE A 528     132.405 166.427 151.413  1.00  0.080          H  
ATOM   8363 2HB  PHE A 528     131.785 167.878 150.802  1.00  0.080          H  
ATOM   8364  HD1 PHE A 528     133.215 164.693 149.860  1.00  0.080          H  
ATOM   8365  HD2 PHE A 528     131.117 168.188 148.684  1.00  0.080          H  
ATOM   8366  HE1 PHE A 528     132.489 163.610 147.798  1.00  0.080          H  
ATOM   8367  HE2 PHE A 528     130.445 167.098 146.583  1.00  0.080          H  
ATOM   8368  HZ  PHE A 528     131.141 164.765 146.151  1.00  0.080          H  
ATOM   8369  N   ALA A 529     133.621 169.706 149.382  1.00  0.050          N  
ATOM   8370  CA  ALA A 529     133.945 170.567 148.263  1.00  0.050          C  
ATOM   8371  C   ALA A 529     135.371 171.085 148.356  1.00  0.050          C  
ATOM   8372  O   ALA A 529     136.073 171.157 147.352  1.00  0.050          O  
ATOM   8373  CB  ALA A 529     132.975 171.721 148.198  1.00  0.070          C  
ATOM   8374  H   ALA A 529     132.830 169.950 149.982  1.00  0.060          H  
ATOM   8375  HA  ALA A 529     133.869 169.979 147.363  1.00  0.060          H  
ATOM   8376 1HB  ALA A 529     133.208 172.345 147.339  1.00  0.080          H  
ATOM   8377 2HB  ALA A 529     131.960 171.334 148.109  1.00  0.080          H  
ATOM   8378 3HB  ALA A 529     133.058 172.308 149.111  1.00  0.080          H  
ATOM   8379  N   TYR A 530     135.844 171.397 149.564  1.00  0.060          N  
ATOM   8380  CA  TYR A 530     137.212 171.879 149.740  1.00  0.060          C  
ATOM   8381  C   TYR A 530     138.178 170.895 149.091  1.00  0.050          C  
ATOM   8382  O   TYR A 530     139.010 171.288 148.263  1.00  0.060          O  
ATOM   8383  CB  TYR A 530     137.571 172.024 151.235  1.00  0.080          C  
ATOM   8384  CG  TYR A 530     138.988 172.528 151.532  1.00  0.080          C  
ATOM   8385  CD1 TYR A 530     139.241 173.893 151.628  1.00  0.080          C  
ATOM   8386  CD2 TYR A 530     140.035 171.629 151.689  1.00  0.080          C  
ATOM   8387  CE1 TYR A 530     140.520 174.343 151.889  1.00  0.080          C  
ATOM   8388  CE2 TYR A 530     141.308 172.097 151.942  1.00  0.080          C  
ATOM   8389  CZ  TYR A 530     141.550 173.432 152.045  1.00  0.080          C  
ATOM   8390  OH  TYR A 530     142.825 173.873 152.305  1.00  0.080          O  
ATOM   8391  H   TYR A 530     135.208 171.375 150.365  1.00  0.070          H  
ATOM   8392  HA  TYR A 530     137.316 172.842 149.241  1.00  0.070          H  
ATOM   8393 1HB  TYR A 530     136.858 172.693 151.715  1.00  0.100          H  
ATOM   8394 2HB  TYR A 530     137.477 171.074 151.717  1.00  0.100          H  
ATOM   8395  HD1 TYR A 530     138.430 174.608 151.500  1.00  0.100          H  
ATOM   8396  HD2 TYR A 530     139.856 170.557 151.607  1.00  0.100          H  
ATOM   8397  HE1 TYR A 530     140.718 175.414 151.968  1.00  0.100          H  
ATOM   8398  HE2 TYR A 530     142.131 171.410 152.054  1.00  0.100          H  
ATOM   8399  HH  TYR A 530     143.414 173.116 152.406  1.00  0.100          H  
ATOM   8400  N   THR A 531     138.004 169.607 149.393  1.00  0.040          N  
ATOM   8401  CA  THR A 531     138.910 168.558 148.909  1.00  0.040          C  
ATOM   8402  C   THR A 531     138.812 168.297 147.389  1.00  0.050          C  
ATOM   8403  O   THR A 531     139.589 167.514 146.841  1.00  0.050          O  
ATOM   8404  CB  THR A 531     138.700 167.234 149.678  1.00  0.060          C  
ATOM   8405  OG1 THR A 531     137.386 166.700 149.439  1.00  0.060          O  
ATOM   8406  CG2 THR A 531     138.897 167.463 151.182  1.00  0.060          C  
ATOM   8407  H   THR A 531     137.267 169.384 150.077  1.00  0.050          H  
ATOM   8408  HA  THR A 531     139.929 168.885 149.116  1.00  0.050          H  
ATOM   8409  HB  THR A 531     139.432 166.508 149.341  1.00  0.070          H  
ATOM   8410  HG1 THR A 531     136.701 167.403 149.395  1.00  0.070          H  
ATOM   8411 1HG2 THR A 531     138.768 166.523 151.713  1.00  0.070          H  
ATOM   8412 2HG2 THR A 531     139.903 167.842 151.354  1.00  0.070          H  
ATOM   8413 3HG2 THR A 531     138.174 168.182 151.550  1.00  0.070          H  
ATOM   8414  N   LYS A 532     137.861 168.945 146.698  1.00  0.050          N  
ATOM   8415  CA  LYS A 532     137.738 168.800 145.258  1.00  0.050          C  
ATOM   8416  C   LYS A 532     138.578 169.883 144.558  1.00  0.040          C  
ATOM   8417  O   LYS A 532     138.708 169.887 143.329  1.00  0.040          O  
ATOM   8418  CB  LYS A 532     136.271 168.924 144.793  1.00  0.070          C  
ATOM   8419  CG  LYS A 532     135.292 167.845 145.274  1.00  0.070          C  
ATOM   8420  CD  LYS A 532     133.945 167.896 144.455  1.00  0.070          C  
ATOM   8421  CE  LYS A 532     133.001 169.049 144.828  1.00  0.070          C  
ATOM   8422  NZ  LYS A 532     131.765 169.097 143.938  1.00  0.070          N  
ATOM   8423  H   LYS A 532     137.240 169.606 147.168  1.00  0.060          H  
ATOM   8424  HA  LYS A 532     138.127 167.823 144.966  1.00  0.060          H  
ATOM   8425 1HB  LYS A 532     135.887 169.897 145.101  1.00  0.080          H  
ATOM   8426 2HB  LYS A 532     136.242 168.893 143.729  1.00  0.080          H  
ATOM   8427 1HG  LYS A 532     135.765 166.879 145.143  1.00  0.080          H  
ATOM   8428 2HG  LYS A 532     135.082 167.983 146.334  1.00  0.080          H  
ATOM   8429 1HD  LYS A 532     134.161 167.938 143.384  1.00  0.080          H  
ATOM   8430 2HD  LYS A 532     133.398 166.985 144.671  1.00  0.080          H  
ATOM   8431 1HE  LYS A 532     132.670 168.899 145.849  1.00  0.080          H  
ATOM   8432 2HE  LYS A 532     133.528 170.000 144.755  1.00  0.080          H  
ATOM   8433 1HZ  LYS A 532     131.174 169.863 144.232  1.00  0.080          H  
ATOM   8434 2HZ  LYS A 532     132.054 169.250 142.978  1.00  0.080          H  
ATOM   8435 3HZ  LYS A 532     131.231 168.235 143.970  1.00  0.080          H  
ATOM   8436  N   ARG A 533     139.087 170.854 145.327  1.00  0.030          N  
ATOM   8437  CA  ARG A 533     139.877 171.945 144.770  1.00  0.020          C  
ATOM   8438  C   ARG A 533     141.232 172.088 145.436  1.00  0.040          C  
ATOM   8439  O   ARG A 533     142.125 172.739 144.884  1.00  0.060          O  
ATOM   8440  CB  ARG A 533     139.159 173.269 144.893  1.00  0.030          C  
ATOM   8441  CG  ARG A 533     137.937 173.435 144.031  1.00  0.030          C  
ATOM   8442  CD  ARG A 533     137.490 174.848 144.039  1.00  0.030          C  
ATOM   8443  NE  ARG A 533     137.124 175.289 145.380  1.00  0.030          N  
ATOM   8444  CZ  ARG A 533     135.923 175.188 145.967  1.00  0.030          C  
ATOM   8445  NH1 ARG A 533     134.868 174.662 145.358  1.00  0.030          N  
ATOM   8446  NH2 ARG A 533     135.852 175.651 147.184  1.00  0.030          N  
ATOM   8447  H   ARG A 533     138.953 170.838 146.341  1.00  0.040          H  
ATOM   8448  HA  ARG A 533     140.048 171.740 143.714  1.00  0.020          H  
ATOM   8449 1HB  ARG A 533     138.830 173.381 145.927  1.00  0.040          H  
ATOM   8450 2HB  ARG A 533     139.846 174.087 144.685  1.00  0.040          H  
ATOM   8451 1HG  ARG A 533     138.180 173.146 143.011  1.00  0.040          H  
ATOM   8452 2HG  ARG A 533     137.134 172.800 144.413  1.00  0.040          H  
ATOM   8453 1HD  ARG A 533     138.307 175.482 143.688  1.00  0.040          H  
ATOM   8454 2HD  ARG A 533     136.634 174.972 143.382  1.00  0.040          H  
ATOM   8455  HE  ARG A 533     137.859 175.727 145.971  1.00  0.040          H  
ATOM   8456 1HH1 ARG A 533     134.946 174.312 144.416  1.00  0.040          H  
ATOM   8457 2HH1 ARG A 533     133.977 174.629 145.830  1.00  0.040          H  
ATOM   8458 1HH2 ARG A 533     136.731 176.037 147.580  1.00  0.040          H  
ATOM   8459 2HH2 ARG A 533     134.995 175.626 147.705  1.00  0.040          H  
ATOM   8460  N   ASN A 534     141.381 171.491 146.620  1.00  0.030          N  
ATOM   8461  CA  ASN A 534     142.588 171.624 147.405  1.00  0.060          C  
ATOM   8462  C   ASN A 534     142.961 170.266 147.981  1.00  0.050          C  
ATOM   8463  O   ASN A 534     142.194 169.314 147.838  1.00  0.060          O  
ATOM   8464  CB  ASN A 534     142.269 172.531 148.561  1.00  0.070          C  
ATOM   8465  CG  ASN A 534     141.717 173.853 148.156  1.00  0.070          C  
ATOM   8466  OD1 ASN A 534     142.416 174.776 147.712  1.00  0.070          O  
ATOM   8467  ND2 ASN A 534     140.417 173.946 148.280  1.00  0.070          N  
ATOM   8468  H   ASN A 534     140.593 171.001 147.037  1.00  0.040          H  
ATOM   8469  HA  ASN A 534     143.407 171.992 146.787  1.00  0.070          H  
ATOM   8470 1HB  ASN A 534     141.519 172.036 149.159  1.00  0.090          H  
ATOM   8471 2HB  ASN A 534     143.134 172.678 149.190  1.00  0.090          H  
ATOM   8472 1HD2 ASN A 534     139.909 174.802 148.038  1.00  0.090          H  
ATOM   8473 2HD2 ASN A 534     139.894 173.134 148.584  1.00  0.090          H  
ATOM   8474  N   VAL A 535     144.087 170.207 148.700  1.00  0.070          N  
ATOM   8475  CA  VAL A 535     144.550 168.998 149.368  1.00  0.070          C  
ATOM   8476  C   VAL A 535     144.805 169.197 150.865  1.00  0.070          C  
ATOM   8477  O   VAL A 535     145.486 170.150 151.271  1.00  0.070          O  
ATOM   8478  CB  VAL A 535     145.831 168.461 148.674  1.00  0.100          C  
ATOM   8479  CG1 VAL A 535     146.387 167.189 149.381  1.00  0.100          C  
ATOM   8480  CG2 VAL A 535     145.491 168.133 147.242  1.00  0.100          C  
ATOM   8481  H   VAL A 535     144.676 171.033 148.732  1.00  0.080          H  
ATOM   8482  HA  VAL A 535     143.783 168.257 149.262  1.00  0.080          H  
ATOM   8483  HB  VAL A 535     146.611 169.226 148.707  1.00  0.120          H  
ATOM   8484 1HG1 VAL A 535     147.280 166.845 148.857  1.00  0.120          H  
ATOM   8485 2HG1 VAL A 535     146.651 167.409 150.417  1.00  0.120          H  
ATOM   8486 3HG1 VAL A 535     145.639 166.410 149.359  1.00  0.120          H  
ATOM   8487 1HG2 VAL A 535     146.359 167.771 146.754  1.00  0.120          H  
ATOM   8488 2HG2 VAL A 535     144.714 167.371 147.214  1.00  0.120          H  
ATOM   8489 3HG2 VAL A 535     145.148 169.020 146.740  1.00  0.120          H  
ATOM   8490  N   ILE A 536     144.243 168.291 151.686  1.00  0.070          N  
ATOM   8491  CA  ILE A 536     144.468 168.329 153.138  1.00  0.070          C  
ATOM   8492  C   ILE A 536     145.335 167.124 153.543  1.00  0.060          C  
ATOM   8493  O   ILE A 536     144.822 166.009 153.648  1.00  0.060          O  
ATOM   8494  CB  ILE A 536     143.178 168.164 153.989  1.00  0.100          C  
ATOM   8495  CG1 ILE A 536     142.147 169.204 153.634  1.00  0.100          C  
ATOM   8496  CG2 ILE A 536     143.578 168.309 155.525  1.00  0.100          C  
ATOM   8497  CD1 ILE A 536     140.771 168.985 154.275  1.00  0.100          C  
ATOM   8498  H   ILE A 536     143.665 167.565 151.260  1.00  0.080          H  
ATOM   8499  HA  ILE A 536     144.932 169.272 153.394  1.00  0.080          H  
ATOM   8500  HB  ILE A 536     142.739 167.184 153.814  1.00  0.120          H  
ATOM   8501 1HG1 ILE A 536     142.520 170.171 153.920  1.00  0.120          H  
ATOM   8502 2HG1 ILE A 536     142.013 169.186 152.555  1.00  0.120          H  
ATOM   8503 1HG2 ILE A 536     142.714 168.185 156.163  1.00  0.120          H  
ATOM   8504 2HG2 ILE A 536     144.313 167.557 155.801  1.00  0.120          H  
ATOM   8505 3HG2 ILE A 536     144.009 169.299 155.698  1.00  0.120          H  
ATOM   8506 1HD1 ILE A 536     140.088 169.762 153.944  1.00  0.120          H  
ATOM   8507 2HD1 ILE A 536     140.380 168.013 153.968  1.00  0.120          H  
ATOM   8508 3HD1 ILE A 536     140.835 169.016 155.354  1.00  0.120          H  
ATOM   8509  N   PRO A 537     146.618 167.299 153.851  1.00  0.060          N  
ATOM   8510  CA  PRO A 537     147.556 166.246 154.194  1.00  0.060          C  
ATOM   8511  C   PRO A 537     147.430 165.816 155.640  1.00  0.060          C  
ATOM   8512  O   PRO A 537     148.260 166.191 156.453  1.00  0.060          O  
ATOM   8513  CB  PRO A 537     148.888 166.902 153.913  1.00  0.090          C  
ATOM   8514  CG  PRO A 537     148.668 168.362 154.215  1.00  0.090          C  
ATOM   8515  CD  PRO A 537     147.224 168.646 153.830  1.00  0.090          C  
ATOM   8516  HA  PRO A 537     147.383 165.384 153.541  1.00  0.070          H  
ATOM   8517 1HB  PRO A 537     149.661 166.436 154.529  1.00  0.110          H  
ATOM   8518 2HB  PRO A 537     149.134 166.722 152.892  1.00  0.110          H  
ATOM   8519 1HG  PRO A 537     148.879 168.576 155.266  1.00  0.110          H  
ATOM   8520 2HG  PRO A 537     149.374 168.968 153.632  1.00  0.110          H  
ATOM   8521 1HD  PRO A 537     146.779 169.297 154.606  1.00  0.110          H  
ATOM   8522 2HD  PRO A 537     147.185 169.092 152.824  1.00  0.110          H  
ATOM   8523  N   THR A 538     146.389 165.069 155.953  1.00  0.060          N  
ATOM   8524  CA  THR A 538     146.058 164.713 157.333  1.00  0.070          C  
ATOM   8525  C   THR A 538     147.082 163.825 158.063  1.00  0.070          C  
ATOM   8526  O   THR A 538     148.008 163.243 157.463  1.00  0.060          O  
ATOM   8527  CB  THR A 538     144.694 163.975 157.404  1.00  0.090          C  
ATOM   8528  OG1 THR A 538     144.775 162.756 156.657  1.00  0.090          O  
ATOM   8529  CG2 THR A 538     143.556 164.832 156.823  1.00  0.090          C  
ATOM   8530  H   THR A 538     145.762 164.795 155.198  1.00  0.070          H  
ATOM   8531  HA  THR A 538     145.969 165.638 157.891  1.00  0.080          H  
ATOM   8532  HB  THR A 538     144.467 163.738 158.443  1.00  0.110          H  
ATOM   8533  HG1 THR A 538     145.414 162.149 157.056  1.00  0.110          H  
ATOM   8534 1HG2 THR A 538     142.617 164.280 156.888  1.00  0.110          H  
ATOM   8535 2HG2 THR A 538     143.473 165.753 157.379  1.00  0.110          H  
ATOM   8536 3HG2 THR A 538     143.758 165.062 155.785  1.00  0.110          H  
ATOM   8537  N   ILE A 539     146.870 163.753 159.387  1.00  0.070          N  
ATOM   8538  CA  ILE A 539     147.637 162.951 160.329  1.00  0.070          C  
ATOM   8539  C   ILE A 539     146.722 161.872 160.863  1.00  0.080          C  
ATOM   8540  O   ILE A 539     145.590 162.159 161.252  1.00  0.080          O  
ATOM   8541  CB  ILE A 539     148.116 163.740 161.576  1.00  0.100          C  
ATOM   8542  CG1 ILE A 539     148.994 164.921 161.190  1.00  0.100          C  
ATOM   8543  CG2 ILE A 539     148.929 162.755 162.525  1.00  0.100          C  
ATOM   8544  CD1 ILE A 539     149.247 165.870 162.339  1.00  0.100          C  
ATOM   8545  H   ILE A 539     146.087 164.273 159.763  1.00  0.080          H  
ATOM   8546  HA  ILE A 539     148.477 162.489 159.819  1.00  0.080          H  
ATOM   8547  HB  ILE A 539     147.249 164.131 162.110  1.00  0.120          H  
ATOM   8548 1HG1 ILE A 539     149.941 164.558 160.842  1.00  0.120          H  
ATOM   8549 2HG1 ILE A 539     148.514 165.476 160.383  1.00  0.120          H  
ATOM   8550 1HG2 ILE A 539     149.270 163.258 163.409  1.00  0.120          H  
ATOM   8551 2HG2 ILE A 539     148.313 161.928 162.844  1.00  0.120          H  
ATOM   8552 3HG2 ILE A 539     149.792 162.363 161.984  1.00  0.120          H  
ATOM   8553 1HD1 ILE A 539     149.848 166.643 162.022  1.00  0.120          H  
ATOM   8554 2HD1 ILE A 539     148.295 166.276 162.690  1.00  0.120          H  
ATOM   8555 3HD1 ILE A 539     149.749 165.373 163.150  1.00  0.120          H  
ATOM   8556  N   THR A 540     147.189 160.643 160.849  1.00  0.080          N  
ATOM   8557  CA  THR A 540     146.422 159.536 161.383  1.00  0.090          C  
ATOM   8558  C   THR A 540     147.242 158.972 162.530  1.00  0.090          C  
ATOM   8559  O   THR A 540     148.427 159.289 162.646  1.00  0.110          O  
ATOM   8560  CB  THR A 540     146.150 158.498 160.281  1.00  0.120          C  
ATOM   8561  OG1 THR A 540     147.385 157.936 159.849  1.00  0.120          O  
ATOM   8562  CG2 THR A 540     145.491 159.216 159.078  1.00  0.120          C  
ATOM   8563  H   THR A 540     148.128 160.471 160.473  1.00  0.100          H  
ATOM   8564  HA  THR A 540     145.471 159.893 161.780  1.00  0.110          H  
ATOM   8565  HB  THR A 540     145.501 157.712 160.662  1.00  0.150          H  
ATOM   8566  HG1 THR A 540     147.250 157.457 158.999  1.00  0.150          H  
ATOM   8567 1HG2 THR A 540     145.298 158.494 158.285  1.00  0.150          H  
ATOM   8568 2HG2 THR A 540     144.565 159.673 159.384  1.00  0.150          H  
ATOM   8569 3HG2 THR A 540     146.158 159.985 158.695  1.00  0.150          H  
ATOM   8570  N   GLN A 541     146.635 158.173 163.398  1.00  0.100          N  
ATOM   8571  CA  GLN A 541     147.418 157.614 164.505  1.00  0.110          C  
ATOM   8572  C   GLN A 541     147.504 156.099 164.460  1.00  0.090          C  
ATOM   8573  O   GLN A 541     146.513 155.409 164.233  1.00  0.180          O  
ATOM   8574  CB  GLN A 541     146.829 158.057 165.849  1.00  0.150          C  
ATOM   8575  CG  GLN A 541     147.654 157.646 167.076  1.00  0.150          C  
ATOM   8576  CD  GLN A 541     147.041 158.123 168.362  1.00  0.150          C  
ATOM   8577  OE1 GLN A 541     146.077 157.518 168.857  1.00  0.150          O  
ATOM   8578  NE2 GLN A 541     147.579 159.204 168.926  1.00  0.150          N  
ATOM   8579  H   GLN A 541     145.634 157.987 163.276  1.00  0.120          H  
ATOM   8580  HA  GLN A 541     148.438 157.989 164.444  1.00  0.130          H  
ATOM   8581 1HB  GLN A 541     146.739 159.141 165.861  1.00  0.180          H  
ATOM   8582 2HB  GLN A 541     145.829 157.642 165.963  1.00  0.180          H  
ATOM   8583 1HG  GLN A 541     147.727 156.563 167.126  1.00  0.180          H  
ATOM   8584 2HG  GLN A 541     148.654 158.074 166.993  1.00  0.180          H  
ATOM   8585 1HE2 GLN A 541     147.216 159.553 169.790  1.00  0.180          H  
ATOM   8586 2HE2 GLN A 541     148.365 159.661 168.500  1.00  0.180          H  
ATOM   8587  N   MET A 542     148.683 155.564 164.700  1.00  0.100          N  
ATOM   8588  CA  MET A 542     148.821 154.117 164.747  1.00  0.090          C  
ATOM   8589  C   MET A 542     148.825 153.637 166.190  1.00  0.110          C  
ATOM   8590  O   MET A 542     149.506 154.213 167.039  1.00  0.140          O  
ATOM   8591  CB  MET A 542     150.076 153.701 163.991  1.00  0.130          C  
ATOM   8592  CG  MET A 542     150.342 152.190 163.915  1.00  0.130          C  
ATOM   8593  SD  MET A 542     151.139 151.544 165.414  1.00  0.130          S  
ATOM   8594  CE  MET A 542     152.777 152.152 165.169  1.00  0.130          C  
ATOM   8595  H   MET A 542     149.494 156.169 164.870  1.00  0.120          H  
ATOM   8596  HA  MET A 542     147.963 153.661 164.256  1.00  0.110          H  
ATOM   8597 1HB  MET A 542     149.978 154.036 162.967  1.00  0.160          H  
ATOM   8598 2HB  MET A 542     150.928 154.219 164.413  1.00  0.160          H  
ATOM   8599 1HG  MET A 542     149.396 151.662 163.768  1.00  0.160          H  
ATOM   8600 2HG  MET A 542     150.986 151.976 163.064  1.00  0.160          H  
ATOM   8601 1HE  MET A 542     153.379 151.875 165.994  1.00  0.160          H  
ATOM   8602 2HE  MET A 542     153.186 151.730 164.256  1.00  0.160          H  
ATOM   8603 3HE  MET A 542     152.767 153.218 165.104  1.00  0.160          H  
ATOM   8604  N   ASN A 543     148.073 152.564 166.450  1.00  0.090          N  
ATOM   8605  CA  ASN A 543     147.993 151.982 167.793  1.00  0.110          C  
ATOM   8606  C   ASN A 543     148.038 150.469 167.810  1.00  0.110          C  
ATOM   8607  O   ASN A 543     147.544 149.807 166.896  1.00  0.110          O  
ATOM   8608  CB  ASN A 543     146.720 152.413 168.500  1.00  0.150          C  
ATOM   8609  CG  ASN A 543     146.703 153.836 168.908  1.00  0.150          C  
ATOM   8610  OD1 ASN A 543     147.389 154.177 169.887  1.00  0.150          O  
ATOM   8611  ND2 ASN A 543     145.943 154.662 168.224  1.00  0.150          N  
ATOM   8612  H   ASN A 543     147.539 152.170 165.668  1.00  0.110          H  
ATOM   8613  HA  ASN A 543     148.854 152.329 168.369  1.00  0.130          H  
ATOM   8614 1HB  ASN A 543     145.872 152.233 167.841  1.00  0.180          H  
ATOM   8615 2HB  ASN A 543     146.578 151.790 169.387  1.00  0.180          H  
ATOM   8616 1HD2 ASN A 543     145.901 155.648 168.485  1.00  0.180          H  
ATOM   8617 2HD2 ASN A 543     145.411 154.331 167.446  1.00  0.180          H  
ATOM   8618  N   LEU A 544     148.595 149.917 168.884  1.00  0.120          N  
ATOM   8619  CA  LEU A 544     148.590 148.471 169.085  1.00  0.120          C  
ATOM   8620  C   LEU A 544     147.179 147.993 169.365  1.00  0.110          C  
ATOM   8621  O   LEU A 544     146.421 148.627 170.105  1.00  0.110          O  
ATOM   8622  CB  LEU A 544     149.531 148.082 170.231  1.00  0.170          C  
ATOM   8623  CG  LEU A 544     151.048 148.300 169.984  1.00  0.170          C  
ATOM   8624  CD1 LEU A 544     151.804 148.165 171.292  1.00  0.170          C  
ATOM   8625  CD2 LEU A 544     151.580 147.230 169.004  1.00  0.170          C  
ATOM   8626  H   LEU A 544     149.001 150.525 169.601  1.00  0.140          H  
ATOM   8627  HA  LEU A 544     148.919 147.987 168.176  1.00  0.140          H  
ATOM   8628 1HB  LEU A 544     149.247 148.637 171.124  1.00  0.200          H  
ATOM   8629 2HB  LEU A 544     149.382 147.030 170.422  1.00  0.200          H  
ATOM   8630  HG  LEU A 544     151.201 149.295 169.583  1.00  0.200          H  
ATOM   8631 1HD1 LEU A 544     152.858 148.338 171.127  1.00  0.200          H  
ATOM   8632 2HD1 LEU A 544     151.440 148.898 171.996  1.00  0.200          H  
ATOM   8633 3HD1 LEU A 544     151.671 147.179 171.704  1.00  0.200          H  
ATOM   8634 1HD2 LEU A 544     152.634 147.376 168.838  1.00  0.200          H  
ATOM   8635 2HD2 LEU A 544     151.420 146.240 169.431  1.00  0.200          H  
ATOM   8636 3HD2 LEU A 544     151.071 147.289 168.067  1.00  0.200          H  
ATOM   8637  N   LYS A 545     146.825 146.873 168.764  1.00  0.100          N  
ATOM   8638  CA  LYS A 545     145.521 146.274 168.938  1.00  0.080          C  
ATOM   8639  C   LYS A 545     145.554 145.088 169.872  1.00  0.180          C  
ATOM   8640  O   LYS A 545     146.373 144.182 169.725  1.00  0.360          O  
ATOM   8641  CB  LYS A 545     144.958 145.799 167.600  1.00  0.120          C  
ATOM   8642  CG  LYS A 545     143.502 145.281 167.684  1.00  0.120          C  
ATOM   8643  CD  LYS A 545     142.930 144.853 166.335  1.00  0.120          C  
ATOM   8644  CE  LYS A 545     141.451 144.466 166.475  1.00  0.120          C  
ATOM   8645  NZ  LYS A 545     140.827 144.108 165.163  1.00  0.120          N  
ATOM   8646  H   LYS A 545     147.507 146.424 168.165  1.00  0.120          H  
ATOM   8647  HA  LYS A 545     144.850 147.021 169.362  1.00  0.100          H  
ATOM   8648 1HB  LYS A 545     145.030 146.592 166.895  1.00  0.140          H  
ATOM   8649 2HB  LYS A 545     145.575 144.983 167.225  1.00  0.140          H  
ATOM   8650 1HG  LYS A 545     143.465 144.423 168.341  1.00  0.140          H  
ATOM   8651 2HG  LYS A 545     142.869 146.058 168.107  1.00  0.140          H  
ATOM   8652 1HD  LYS A 545     143.029 145.640 165.608  1.00  0.140          H  
ATOM   8653 2HD  LYS A 545     143.486 143.986 165.978  1.00  0.140          H  
ATOM   8654 1HE  LYS A 545     141.369 143.616 167.147  1.00  0.140          H  
ATOM   8655 2HE  LYS A 545     140.907 145.307 166.905  1.00  0.140          H  
ATOM   8656 1HZ  LYS A 545     139.856 143.864 165.309  1.00  0.140          H  
ATOM   8657 2HZ  LYS A 545     140.882 144.898 164.534  1.00  0.140          H  
ATOM   8658 3HZ  LYS A 545     141.309 143.324 164.756  1.00  0.140          H  
ATOM   8659  N   TYR A 546     144.620 145.072 170.788  1.00  0.130          N  
ATOM   8660  CA  TYR A 546     144.432 143.944 171.661  1.00  0.150          C  
ATOM   8661  C   TYR A 546     143.504 142.968 170.936  1.00  0.190          C  
ATOM   8662  O   TYR A 546     142.368 143.316 170.606  1.00  0.240          O  
ATOM   8663  CB  TYR A 546     143.861 144.461 172.969  1.00  0.200          C  
ATOM   8664  CG  TYR A 546     143.385 143.445 173.875  1.00  0.200          C  
ATOM   8665  CD1 TYR A 546     144.224 142.644 174.632  1.00  0.200          C  
ATOM   8666  CD2 TYR A 546     142.040 143.312 173.944  1.00  0.200          C  
ATOM   8667  CE1 TYR A 546     143.662 141.710 175.453  1.00  0.200          C  
ATOM   8668  CE2 TYR A 546     141.498 142.415 174.730  1.00  0.200          C  
ATOM   8669  CZ  TYR A 546     142.274 141.610 175.484  1.00  0.200          C  
ATOM   8670  OH  TYR A 546     141.677 140.706 176.246  1.00  0.200          O  
ATOM   8671  H   TYR A 546     144.008 145.872 170.865  1.00  0.160          H  
ATOM   8672  HA  TYR A 546     145.387 143.451 171.836  1.00  0.180          H  
ATOM   8673 1HB  TYR A 546     144.625 145.039 173.487  1.00  0.240          H  
ATOM   8674 2HB  TYR A 546     143.039 145.140 172.756  1.00  0.240          H  
ATOM   8675  HD1 TYR A 546     145.304 142.746 174.582  1.00  0.240          H  
ATOM   8676  HD2 TYR A 546     141.397 143.949 173.335  1.00  0.240          H  
ATOM   8677  HE1 TYR A 546     144.294 141.060 176.063  1.00  0.240          H  
ATOM   8678  HE2 TYR A 546     140.431 142.332 174.753  1.00  0.240          H  
ATOM   8679  HH  TYR A 546     142.320 140.129 176.593  1.00  0.240          H  
ATOM   8680  N   ALA A 547     144.000 141.771 170.638  1.00  0.160          N  
ATOM   8681  CA  ALA A 547     143.228 140.796 169.875  1.00  0.170          C  
ATOM   8682  C   ALA A 547     143.767 139.388 170.075  1.00  0.150          C  
ATOM   8683  O   ALA A 547     144.960 139.210 170.330  1.00  0.130          O  
ATOM   8684  CB  ALA A 547     143.253 141.168 168.409  1.00  0.230          C  
ATOM   8685  H   ALA A 547     144.943 141.547 170.928  1.00  0.190          H  
ATOM   8686  HA  ALA A 547     142.200 140.817 170.230  1.00  0.200          H  
ATOM   8687 1HB  ALA A 547     142.661 140.454 167.844  1.00  0.280          H  
ATOM   8688 2HB  ALA A 547     142.841 142.155 168.286  1.00  0.280          H  
ATOM   8689 3HB  ALA A 547     144.276 141.161 168.058  1.00  0.280          H  
ATOM   8690  N   ILE A 548     142.894 138.403 169.901  1.00  0.170          N  
ATOM   8691  CA  ILE A 548     143.271 137.004 170.044  1.00  0.150          C  
ATOM   8692  C   ILE A 548     143.990 136.495 168.780  1.00  0.150          C  
ATOM   8693  O   ILE A 548     143.553 136.762 167.647  1.00  0.150          O  
ATOM   8694  CB  ILE A 548     142.009 136.168 170.397  1.00  0.220          C  
ATOM   8695  CG1 ILE A 548     142.434 134.810 170.914  1.00  0.220          C  
ATOM   8696  CG2 ILE A 548     141.074 136.037 169.183  1.00  0.220          C  
ATOM   8697  CD1 ILE A 548     141.351 133.990 171.612  1.00  0.220          C  
ATOM   8698  H   ILE A 548     141.932 138.641 169.706  1.00  0.200          H  
ATOM   8699  HA  ILE A 548     143.963 136.924 170.881  1.00  0.180          H  
ATOM   8700  HB  ILE A 548     141.477 136.659 171.179  1.00  0.260          H  
ATOM   8701 1HG1 ILE A 548     142.831 134.260 170.098  1.00  0.260          H  
ATOM   8702 2HG1 ILE A 548     143.211 134.969 171.629  1.00  0.260          H  
ATOM   8703 1HG2 ILE A 548     140.187 135.475 169.451  1.00  0.260          H  
ATOM   8704 2HG2 ILE A 548     140.775 137.024 168.844  1.00  0.260          H  
ATOM   8705 3HG2 ILE A 548     141.579 135.520 168.377  1.00  0.260          H  
ATOM   8706 1HD1 ILE A 548     141.781 133.051 171.962  1.00  0.260          H  
ATOM   8707 2HD1 ILE A 548     140.962 134.543 172.470  1.00  0.260          H  
ATOM   8708 3HD1 ILE A 548     140.540 133.773 170.932  1.00  0.260          H  
ATOM   8709  N   SER A 549     145.098 135.770 168.980  1.00  0.160          N  
ATOM   8710  CA  SER A 549     145.943 135.222 167.908  1.00  0.160          C  
ATOM   8711  C   SER A 549     146.685 133.950 168.301  1.00  0.170          C  
ATOM   8712  O   SER A 549     146.878 133.659 169.478  1.00  0.170          O  
ATOM   8713  CB  SER A 549     147.003 136.215 167.496  1.00  0.220          C  
ATOM   8714  OG  SER A 549     147.828 135.670 166.500  1.00  0.220          O  
ATOM   8715  H   SER A 549     145.396 135.618 169.940  1.00  0.190          H  
ATOM   8716  HA  SER A 549     145.304 134.992 167.056  1.00  0.190          H  
ATOM   8717 1HB  SER A 549     146.550 137.107 167.136  1.00  0.270          H  
ATOM   8718 2HB  SER A 549     147.608 136.482 168.367  1.00  0.270          H  
ATOM   8719  HG  SER A 549     148.510 136.350 166.339  1.00  0.270          H  
ATOM   8720  N   ALA A 550     147.068 133.143 167.314  1.00  0.170          N  
ATOM   8721  CA  ALA A 550     147.906 131.976 167.610  1.00  0.170          C  
ATOM   8722  C   ALA A 550     149.396 132.359 167.628  1.00  0.160          C  
ATOM   8723  O   ALA A 550     150.259 131.528 167.921  1.00  0.140          O  
ATOM   8724  CB  ALA A 550     147.658 130.862 166.610  1.00  0.240          C  
ATOM   8725  H   ALA A 550     146.838 133.382 166.358  1.00  0.200          H  
ATOM   8726  HA  ALA A 550     147.647 131.618 168.601  1.00  0.200          H  
ATOM   8727 1HB  ALA A 550     148.269 130.001 166.878  1.00  0.290          H  
ATOM   8728 2HB  ALA A 550     146.614 130.582 166.644  1.00  0.290          H  
ATOM   8729 3HB  ALA A 550     147.918 131.200 165.612  1.00  0.290          H  
ATOM   8730  N   LYS A 551     149.690 133.613 167.288  1.00  0.160          N  
ATOM   8731  CA  LYS A 551     151.054 134.117 167.209  1.00  0.150          C  
ATOM   8732  C   LYS A 551     151.258 135.322 168.121  1.00  0.150          C  
ATOM   8733  O   LYS A 551     150.323 136.063 168.419  1.00  0.150          O  
ATOM   8734  CB  LYS A 551     151.394 134.496 165.763  1.00  0.210          C  
ATOM   8735  CG  LYS A 551     151.254 133.351 164.732  1.00  0.210          C  
ATOM   8736  CD  LYS A 551     152.288 132.239 164.935  1.00  0.210          C  
ATOM   8737  CE  LYS A 551     152.180 131.180 163.842  1.00  0.210          C  
ATOM   8738  NZ  LYS A 551     153.152 130.058 164.045  1.00  0.210          N  
ATOM   8739  H   LYS A 551     148.922 134.240 167.073  1.00  0.190          H  
ATOM   8740  HA  LYS A 551     151.736 133.341 167.552  1.00  0.180          H  
ATOM   8741 1HB  LYS A 551     150.743 135.310 165.444  1.00  0.260          H  
ATOM   8742 2HB  LYS A 551     152.419 134.862 165.717  1.00  0.260          H  
ATOM   8743 1HG  LYS A 551     150.256 132.919 164.810  1.00  0.260          H  
ATOM   8744 2HG  LYS A 551     151.369 133.759 163.729  1.00  0.260          H  
ATOM   8745 1HD  LYS A 551     153.293 132.662 164.931  1.00  0.260          H  
ATOM   8746 2HD  LYS A 551     152.119 131.750 165.895  1.00  0.260          H  
ATOM   8747 1HE  LYS A 551     151.169 130.774 163.843  1.00  0.260          H  
ATOM   8748 2HE  LYS A 551     152.375 131.644 162.876  1.00  0.260          H  
ATOM   8749 1HZ  LYS A 551     153.045 129.380 163.302  1.00  0.260          H  
ATOM   8750 2HZ  LYS A 551     154.096 130.419 164.035  1.00  0.260          H  
ATOM   8751 3HZ  LYS A 551     152.973 129.611 164.934  1.00  0.260          H  
ATOM   8752  N   ASN A 552     152.508 135.559 168.506  1.00  0.160          N  
ATOM   8753  CA  ASN A 552     152.868 136.678 169.370  1.00  0.170          C  
ATOM   8754  C   ASN A 552     153.227 137.971 168.637  1.00  0.150          C  
ATOM   8755  O   ASN A 552     153.734 138.916 169.250  1.00  0.140          O  
ATOM   8756  CB  ASN A 552     154.031 136.252 170.235  1.00  0.230          C  
ATOM   8757  CG  ASN A 552     155.191 135.918 169.387  1.00  0.230          C  
ATOM   8758  OD1 ASN A 552     154.988 135.284 168.334  1.00  0.230          O  
ATOM   8759  ND2 ASN A 552     156.372 136.313 169.769  1.00  0.230          N  
ATOM   8760  H   ASN A 552     153.255 134.934 168.209  1.00  0.190          H  
ATOM   8761  HA  ASN A 552     152.013 136.903 170.001  1.00  0.200          H  
ATOM   8762 1HB  ASN A 552     154.293 137.046 170.934  1.00  0.280          H  
ATOM   8763 2HB  ASN A 552     153.773 135.375 170.809  1.00  0.280          H  
ATOM   8764 1HD2 ASN A 552     157.174 136.108 169.206  1.00  0.280          H  
ATOM   8765 2HD2 ASN A 552     156.476 136.839 170.610  1.00  0.280          H  
ATOM   8766  N   ARG A 553     152.997 138.011 167.331  1.00  0.140          N  
ATOM   8767  CA  ARG A 553     153.311 139.188 166.535  1.00  0.130          C  
ATOM   8768  C   ARG A 553     152.461 140.381 166.955  1.00  0.140          C  
ATOM   8769  O   ARG A 553     151.265 140.240 167.214  1.00  0.140          O  
ATOM   8770  CB  ARG A 553     153.049 138.962 165.058  1.00  0.190          C  
ATOM   8771  CG  ARG A 553     153.676 140.034 164.158  1.00  0.190          C  
ATOM   8772  CD  ARG A 553     153.261 139.929 162.777  1.00  0.190          C  
ATOM   8773  NE  ARG A 553     153.969 140.887 161.927  1.00  0.190          N  
ATOM   8774  CZ  ARG A 553     153.688 142.221 161.808  1.00  0.190          C  
ATOM   8775  NH1 ARG A 553     152.762 142.819 162.539  1.00  0.190          N  
ATOM   8776  NH2 ARG A 553     154.366 142.949 160.952  1.00  0.190          N  
ATOM   8777  H   ARG A 553     152.592 137.199 166.889  1.00  0.170          H  
ATOM   8778  HA  ARG A 553     154.363 139.438 166.682  1.00  0.160          H  
ATOM   8779 1HB  ARG A 553     153.434 137.990 164.757  1.00  0.220          H  
ATOM   8780 2HB  ARG A 553     151.975 138.967 164.876  1.00  0.220          H  
ATOM   8781 1HG  ARG A 553     153.404 141.015 164.488  1.00  0.220          H  
ATOM   8782 2HG  ARG A 553     154.761 139.937 164.186  1.00  0.220          H  
ATOM   8783 1HD  ARG A 553     153.473 138.928 162.408  1.00  0.220          H  
ATOM   8784 2HD  ARG A 553     152.191 140.123 162.704  1.00  0.220          H  
ATOM   8785  HE  ARG A 553     154.723 140.516 161.364  1.00  0.220          H  
ATOM   8786 1HH1 ARG A 553     152.219 142.327 163.253  1.00  0.220          H  
ATOM   8787 2HH1 ARG A 553     152.618 143.841 162.457  1.00  0.220          H  
ATOM   8788 1HH2 ARG A 553     155.083 142.524 160.387  1.00  0.220          H  
ATOM   8789 2HH2 ARG A 553     154.152 143.938 160.863  1.00  0.220          H  
ATOM   8790  N   ALA A 554     153.062 141.567 166.987  1.00  0.150          N  
ATOM   8791  CA  ALA A 554     152.304 142.773 167.273  1.00  0.150          C  
ATOM   8792  C   ALA A 554     151.230 142.970 166.211  1.00  0.150          C  
ATOM   8793  O   ALA A 554     151.446 142.707 165.023  1.00  0.170          O  
ATOM   8794  CB  ALA A 554     153.213 143.993 167.313  1.00  0.210          C  
ATOM   8795  H   ALA A 554     154.053 141.625 166.808  1.00  0.180          H  
ATOM   8796  HA  ALA A 554     151.816 142.651 168.238  1.00  0.180          H  
ATOM   8797 1HB  ALA A 554     152.624 144.877 167.540  1.00  0.250          H  
ATOM   8798 2HB  ALA A 554     153.966 143.849 168.082  1.00  0.250          H  
ATOM   8799 3HB  ALA A 554     153.697 144.120 166.347  1.00  0.250          H  
ATOM   8800  N   ARG A 555     150.083 143.476 166.631  1.00  0.140          N  
ATOM   8801  CA  ARG A 555     148.993 143.781 165.717  1.00  0.130          C  
ATOM   8802  C   ARG A 555     148.630 145.224 165.961  1.00  0.120          C  
ATOM   8803  O   ARG A 555     148.690 145.672 167.105  1.00  0.120          O  
ATOM   8804  CB  ARG A 555     147.805 142.855 165.968  1.00  0.190          C  
ATOM   8805  CG  ARG A 555     148.123 141.373 165.727  1.00  0.190          C  
ATOM   8806  CD  ARG A 555     147.038 140.437 166.145  1.00  0.190          C  
ATOM   8807  NE  ARG A 555     145.855 140.458 165.276  1.00  0.190          N  
ATOM   8808  CZ  ARG A 555     144.763 139.685 165.488  1.00  0.190          C  
ATOM   8809  NH1 ARG A 555     144.748 138.891 166.520  1.00  0.190          N  
ATOM   8810  NH2 ARG A 555     143.729 139.719 164.669  1.00  0.190          N  
ATOM   8811  H   ARG A 555     149.958 143.656 167.617  1.00  0.170          H  
ATOM   8812  HA  ARG A 555     149.333 143.668 164.686  1.00  0.160          H  
ATOM   8813 1HB  ARG A 555     147.469 142.965 167.002  1.00  0.220          H  
ATOM   8814 2HB  ARG A 555     146.974 143.137 165.322  1.00  0.220          H  
ATOM   8815 1HG  ARG A 555     148.317 141.220 164.668  1.00  0.220          H  
ATOM   8816 2HG  ARG A 555     149.013 141.102 166.290  1.00  0.220          H  
ATOM   8817 1HD  ARG A 555     147.442 139.424 166.151  1.00  0.220          H  
ATOM   8818 2HD  ARG A 555     146.724 140.704 167.157  1.00  0.220          H  
ATOM   8819  HE  ARG A 555     145.861 141.064 164.466  1.00  0.220          H  
ATOM   8820 1HH1 ARG A 555     145.533 138.866 167.145  1.00  0.220          H  
ATOM   8821 2HH1 ARG A 555     143.963 138.257 166.707  1.00  0.220          H  
ATOM   8822 1HH2 ARG A 555     143.736 140.327 163.864  1.00  0.220          H  
ATOM   8823 2HH2 ARG A 555     142.927 139.134 164.861  1.00  0.220          H  
ATOM   8824  N   THR A 556     148.301 145.949 164.900  1.00  0.110          N  
ATOM   8825  CA  THR A 556     147.960 147.365 164.961  1.00  0.100          C  
ATOM   8826  C   THR A 556     146.713 147.758 164.176  1.00  0.100          C  
ATOM   8827  O   THR A 556     146.239 147.014 163.310  1.00  0.110          O  
ATOM   8828  CB  THR A 556     149.175 148.185 164.453  1.00  0.140          C  
ATOM   8829  OG1 THR A 556     149.483 147.778 163.102  1.00  0.140          O  
ATOM   8830  CG2 THR A 556     150.382 147.979 165.337  1.00  0.140          C  
ATOM   8831  H   THR A 556     148.299 145.516 163.988  1.00  0.130          H  
ATOM   8832  HA  THR A 556     147.778 147.617 166.000  1.00  0.120          H  
ATOM   8833  HB  THR A 556     148.919 149.244 164.453  1.00  0.170          H  
ATOM   8834  HG1 THR A 556     150.378 148.123 162.843  1.00  0.170          H  
ATOM   8835 1HG2 THR A 556     151.201 148.571 164.954  1.00  0.170          H  
ATOM   8836 2HG2 THR A 556     150.138 148.308 166.323  1.00  0.170          H  
ATOM   8837 3HG2 THR A 556     150.678 146.940 165.354  1.00  0.170          H  
ATOM   8838  N   VAL A 557     146.214 148.962 164.480  1.00  0.100          N  
ATOM   8839  CA  VAL A 557     145.117 149.600 163.749  1.00  0.110          C  
ATOM   8840  C   VAL A 557     145.478 151.016 163.331  1.00  0.090          C  
ATOM   8841  O   VAL A 557     146.314 151.677 163.962  1.00  0.200          O  
ATOM   8842  CB  VAL A 557     143.818 149.658 164.582  1.00  0.150          C  
ATOM   8843  CG1 VAL A 557     143.350 148.288 164.881  1.00  0.150          C  
ATOM   8844  CG2 VAL A 557     144.074 150.420 165.897  1.00  0.150          C  
ATOM   8845  H   VAL A 557     146.666 149.451 165.257  1.00  0.120          H  
ATOM   8846  HA  VAL A 557     144.923 149.018 162.849  1.00  0.130          H  
ATOM   8847  HB  VAL A 557     143.042 150.165 164.005  1.00  0.180          H  
ATOM   8848 1HG1 VAL A 557     142.430 148.328 165.463  1.00  0.180          H  
ATOM   8849 2HG1 VAL A 557     143.171 147.755 163.949  1.00  0.180          H  
ATOM   8850 3HG1 VAL A 557     144.100 147.794 165.432  1.00  0.180          H  
ATOM   8851 1HG2 VAL A 557     143.154 150.460 166.477  1.00  0.180          H  
ATOM   8852 2HG2 VAL A 557     144.844 149.907 166.479  1.00  0.180          H  
ATOM   8853 3HG2 VAL A 557     144.403 151.438 165.683  1.00  0.180          H  
ATOM   8854  N   ALA A 558     144.786 151.507 162.301  1.00  0.120          N  
ATOM   8855  CA  ALA A 558     144.987 152.867 161.820  1.00  0.090          C  
ATOM   8856  C   ALA A 558     143.834 153.794 162.181  1.00  0.110          C  
ATOM   8857  O   ALA A 558     142.714 153.669 161.682  1.00  0.130          O  
ATOM   8858  CB  ALA A 558     145.174 152.862 160.312  1.00  0.140          C  
ATOM   8859  H   ALA A 558     144.115 150.910 161.829  1.00  0.140          H  
ATOM   8860  HA  ALA A 558     145.890 153.264 162.289  1.00  0.110          H  
ATOM   8861 1HB  ALA A 558     145.356 153.881 159.967  1.00  0.170          H  
ATOM   8862 2HB  ALA A 558     146.023 152.234 160.052  1.00  0.170          H  
ATOM   8863 3HB  ALA A 558     144.287 152.477 159.847  1.00  0.170          H  
ATOM   8864  N   GLY A 559     144.115 154.753 163.038  1.00  0.080          N  
ATOM   8865  CA  GLY A 559     143.144 155.719 163.514  1.00  0.090          C  
ATOM   8866  C   GLY A 559     142.986 156.845 162.508  1.00  0.080          C  
ATOM   8867  O   GLY A 559     143.511 157.947 162.719  1.00  0.080          O  
ATOM   8868  H   GLY A 559     145.055 154.825 163.415  1.00  0.100          H  
ATOM   8869 1HA  GLY A 559     142.184 155.228 163.675  1.00  0.110          H  
ATOM   8870 2HA  GLY A 559     143.474 156.117 164.473  1.00  0.110          H  
ATOM   8871  N   VAL A 560     142.376 156.524 161.368  1.00  0.090          N  
ATOM   8872  CA  VAL A 560     142.256 157.481 160.276  1.00  0.090          C  
ATOM   8873  C   VAL A 560     141.309 158.614 160.666  1.00  0.100          C  
ATOM   8874  O   VAL A 560     140.190 158.382 161.115  1.00  0.130          O  
ATOM   8875  CB  VAL A 560     141.796 156.793 158.974  1.00  0.130          C  
ATOM   8876  CG1 VAL A 560     141.596 157.829 157.855  1.00  0.130          C  
ATOM   8877  CG2 VAL A 560     142.840 155.770 158.552  1.00  0.130          C  
ATOM   8878  H   VAL A 560     142.023 155.564 161.302  1.00  0.110          H  
ATOM   8879  HA  VAL A 560     143.231 157.907 160.090  1.00  0.110          H  
ATOM   8880  HB  VAL A 560     140.837 156.303 159.148  1.00  0.150          H  
ATOM   8881 1HG1 VAL A 560     141.258 157.326 156.947  1.00  0.150          H  
ATOM   8882 2HG1 VAL A 560     140.863 158.559 158.146  1.00  0.150          H  
ATOM   8883 3HG1 VAL A 560     142.537 158.337 157.652  1.00  0.150          H  
ATOM   8884 1HG2 VAL A 560     142.519 155.276 157.637  1.00  0.150          H  
ATOM   8885 2HG2 VAL A 560     143.787 156.278 158.379  1.00  0.150          H  
ATOM   8886 3HG2 VAL A 560     142.972 155.030 159.335  1.00  0.150          H  
ATOM   8887  N   SER A 561     141.800 159.833 160.472  1.00  0.100          N  
ATOM   8888  CA  SER A 561     141.145 161.090 160.801  1.00  0.190          C  
ATOM   8889  C   SER A 561     139.843 161.413 160.104  1.00  0.120          C  
ATOM   8890  O   SER A 561     139.678 161.134 158.906  1.00  0.120          O  
ATOM   8891  CB  SER A 561     142.107 162.240 160.575  1.00  0.230          C  
ATOM   8892  OG  SER A 561     141.466 163.488 160.746  1.00  0.230          O  
ATOM   8893  H   SER A 561     142.730 159.891 160.088  1.00  0.120          H  
ATOM   8894  HA  SER A 561     140.929 161.049 161.852  1.00  0.230          H  
ATOM   8895 1HB  SER A 561     142.930 162.156 161.289  1.00  0.280          H  
ATOM   8896 2HB  SER A 561     142.537 162.177 159.575  1.00  0.280          H  
ATOM   8897  HG  SER A 561     142.191 164.122 160.857  1.00  0.280          H  
ATOM   8898  N   ILE A 562     138.967 162.101 160.850  1.00  0.050          N  
ATOM   8899  CA  ILE A 562     137.683 162.577 160.342  1.00  0.060          C  
ATOM   8900  C   ILE A 562     137.829 163.512 159.156  1.00  0.030          C  
ATOM   8901  O   ILE A 562     136.968 163.530 158.287  1.00  0.130          O  
ATOM   8902  CB  ILE A 562     136.875 163.337 161.422  1.00  0.080          C  
ATOM   8903  CG1 ILE A 562     137.693 164.616 161.890  1.00  0.080          C  
ATOM   8904  CG2 ILE A 562     136.524 162.436 162.536  1.00  0.080          C  
ATOM   8905  CD1 ILE A 562     136.993 165.523 162.778  1.00  0.080          C  
ATOM   8906  H   ILE A 562     139.226 162.235 161.834  1.00  0.060          H  
ATOM   8907  HA  ILE A 562     137.106 161.713 160.028  1.00  0.070          H  
ATOM   8908  HB  ILE A 562     135.961 163.691 160.983  1.00  0.100          H  
ATOM   8909 1HG1 ILE A 562     138.609 164.294 162.379  1.00  0.100          H  
ATOM   8910 2HG1 ILE A 562     137.934 165.224 161.051  1.00  0.100          H  
ATOM   8911 1HG2 ILE A 562     135.937 162.949 163.290  1.00  0.100          H  
ATOM   8912 2HG2 ILE A 562     135.957 161.588 162.159  1.00  0.100          H  
ATOM   8913 3HG2 ILE A 562     137.435 162.105 162.944  1.00  0.100          H  
ATOM   8914 1HD1 ILE A 562     137.637 166.358 163.009  1.00  0.100          H  
ATOM   8915 2HD1 ILE A 562     136.093 165.888 162.291  1.00  0.100          H  
ATOM   8916 3HD1 ILE A 562     136.751 165.012 163.678  1.00  0.100          H  
ATOM   8917  N   CYS A 563     138.967 164.204 159.019  1.00  0.080          N  
ATOM   8918  CA  CYS A 563     139.110 165.112 157.889  1.00  0.030          C  
ATOM   8919  C   CYS A 563     139.349 164.365 156.583  1.00  0.060          C  
ATOM   8920  O   CYS A 563     139.429 164.980 155.519  1.00  0.060          O  
ATOM   8921  CB  CYS A 563     140.193 166.153 158.146  1.00  0.060          C  
ATOM   8922  SG  CYS A 563     139.722 167.325 159.439  1.00  0.060          S  
ATOM   8923  H   CYS A 563     139.708 164.123 159.720  1.00  0.100          H  
ATOM   8924  HA  CYS A 563     138.173 165.659 157.787  1.00  0.040          H  
ATOM   8925 1HB  CYS A 563     141.110 165.657 158.454  1.00  0.070          H  
ATOM   8926 2HB  CYS A 563     140.401 166.710 157.230  1.00  0.070          H  
ATOM   8927  HG  CYS A 563     140.788 168.135 159.330  1.00  0.070          H  
ATOM   8928  N   SER A 564     139.471 163.042 156.673  1.00  0.070          N  
ATOM   8929  CA  SER A 564     139.603 162.179 155.527  1.00  0.080          C  
ATOM   8930  C   SER A 564     138.336 161.346 155.394  1.00  0.080          C  
ATOM   8931  O   SER A 564     137.653 161.402 154.366  1.00  0.080          O  
ATOM   8932  CB  SER A 564     140.794 161.257 155.669  1.00  0.110          C  
ATOM   8933  OG  SER A 564     140.865 160.382 154.574  1.00  0.110          O  
ATOM   8934  H   SER A 564     139.432 162.593 157.585  1.00  0.080          H  
ATOM   8935  HA  SER A 564     139.715 162.783 154.629  1.00  0.100          H  
ATOM   8936 1HB  SER A 564     141.709 161.842 155.739  1.00  0.130          H  
ATOM   8937 2HB  SER A 564     140.700 160.685 156.586  1.00  0.130          H  
ATOM   8938  HG  SER A 564     141.195 160.913 153.823  1.00  0.130          H  
ATOM   8939  N   THR A 565     137.943 160.639 156.464  1.00  0.090          N  
ATOM   8940  CA  THR A 565     136.803 159.723 156.353  1.00  0.100          C  
ATOM   8941  C   THR A 565     135.495 160.463 156.075  1.00  0.080          C  
ATOM   8942  O   THR A 565     134.631 159.965 155.339  1.00  0.080          O  
ATOM   8943  CB  THR A 565     136.636 158.859 157.627  1.00  0.140          C  
ATOM   8944  OG1 THR A 565     136.382 159.694 158.756  1.00  0.140          O  
ATOM   8945  CG2 THR A 565     137.917 158.086 157.889  1.00  0.140          C  
ATOM   8946  H   THR A 565     138.486 160.684 157.329  1.00  0.110          H  
ATOM   8947  HA  THR A 565     136.994 159.048 155.521  1.00  0.120          H  
ATOM   8948  HB  THR A 565     135.806 158.168 157.492  1.00  0.160          H  
ATOM   8949  HG1 THR A 565     136.129 159.146 159.506  1.00  0.160          H  
ATOM   8950 1HG2 THR A 565     137.812 157.481 158.789  1.00  0.160          H  
ATOM   8951 2HG2 THR A 565     138.145 157.440 157.040  1.00  0.160          H  
ATOM   8952 3HG2 THR A 565     138.711 158.791 158.030  1.00  0.160          H  
ATOM   8953  N   MET A 566     135.370 161.691 156.587  1.00  0.060          N  
ATOM   8954  CA  MET A 566     134.169 162.476 156.413  1.00  0.070          C  
ATOM   8955  C   MET A 566     133.890 162.813 154.969  1.00  0.060          C  
ATOM   8956  O   MET A 566     132.714 162.969 154.615  1.00  0.080          O  
ATOM   8957  CB  MET A 566     134.253 163.765 157.215  1.00  0.090          C  
ATOM   8958  CG  MET A 566     132.956 164.531 157.362  1.00  0.090          C  
ATOM   8959  SD  MET A 566     133.160 166.063 158.274  1.00  0.090          S  
ATOM   8960  CE  MET A 566     133.905 165.614 159.867  1.00  0.090          C  
ATOM   8961  H   MET A 566     136.105 162.088 157.175  1.00  0.070          H  
ATOM   8962  HA  MET A 566     133.334 161.897 156.773  1.00  0.080          H  
ATOM   8963 1HB  MET A 566     134.569 163.502 158.209  1.00  0.110          H  
ATOM   8964 2HB  MET A 566     135.013 164.422 156.781  1.00  0.110          H  
ATOM   8965 1HG  MET A 566     132.558 164.776 156.379  1.00  0.110          H  
ATOM   8966 2HG  MET A 566     132.223 163.916 157.877  1.00  0.110          H  
ATOM   8967 1HE  MET A 566     134.046 166.505 160.470  1.00  0.110          H  
ATOM   8968 2HE  MET A 566     133.255 164.917 160.398  1.00  0.110          H  
ATOM   8969 3HE  MET A 566     134.872 165.164 159.694  1.00  0.110          H  
ATOM   8970  N   THR A 567     134.936 162.956 154.136  1.00  0.050          N  
ATOM   8971  CA  THR A 567     134.690 163.306 152.764  1.00  0.040          C  
ATOM   8972  C   THR A 567     134.893 162.087 151.882  1.00  0.050          C  
ATOM   8973  O   THR A 567     134.233 161.980 150.858  1.00  0.040          O  
ATOM   8974  CB  THR A 567     135.599 164.452 152.296  1.00  0.060          C  
ATOM   8975  OG1 THR A 567     136.955 164.044 152.342  1.00  0.060          O  
ATOM   8976  CG2 THR A 567     135.424 165.651 153.230  1.00  0.060          C  
ATOM   8977  H   THR A 567     135.902 162.793 154.425  1.00  0.060          H  
ATOM   8978  HA  THR A 567     133.659 163.633 152.658  1.00  0.050          H  
ATOM   8979  HB  THR A 567     135.340 164.726 151.276  1.00  0.070          H  
ATOM   8980  HG1 THR A 567     137.489 164.656 151.821  1.00  0.070          H  
ATOM   8981 1HG2 THR A 567     136.070 166.460 152.892  1.00  0.070          H  
ATOM   8982 2HG2 THR A 567     134.386 165.979 153.216  1.00  0.070          H  
ATOM   8983 3HG2 THR A 567     135.697 165.374 154.246  1.00  0.070          H  
ATOM   8984  N   ASN A 568     135.674 161.081 152.320  1.00  0.070          N  
ATOM   8985  CA  ASN A 568     135.879 159.890 151.486  1.00  0.080          C  
ATOM   8986  C   ASN A 568     134.551 159.192 151.272  1.00  0.050          C  
ATOM   8987  O   ASN A 568     134.217 158.763 150.162  1.00  0.040          O  
ATOM   8988  CB  ASN A 568     136.883 158.948 152.107  1.00  0.110          C  
ATOM   8989  CG  ASN A 568     138.295 159.458 151.998  1.00  0.110          C  
ATOM   8990  OD1 ASN A 568     138.621 160.289 151.139  1.00  0.110          O  
ATOM   8991  ND2 ASN A 568     139.138 158.974 152.860  1.00  0.110          N  
ATOM   8992  H   ASN A 568     136.209 161.188 153.182  1.00  0.080          H  
ATOM   8993  HA  ASN A 568     136.257 160.191 150.518  1.00  0.100          H  
ATOM   8994 1HB  ASN A 568     136.642 158.809 153.158  1.00  0.130          H  
ATOM   8995 2HB  ASN A 568     136.822 157.972 151.626  1.00  0.130          H  
ATOM   8996 1HD2 ASN A 568     140.099 159.260 152.849  1.00  0.130          H  
ATOM   8997 2HD2 ASN A 568     138.837 158.310 153.539  1.00  0.130          H  
ATOM   8998  N   ARG A 569     133.731 159.182 152.315  1.00  0.040          N  
ATOM   8999  CA  ARG A 569     132.414 158.584 152.236  1.00  0.030          C  
ATOM   9000  C   ARG A 569     131.530 159.283 151.199  1.00  0.030          C  
ATOM   9001  O   ARG A 569     130.672 158.656 150.584  1.00  0.030          O  
ATOM   9002  CB  ARG A 569     131.714 158.607 153.573  1.00  0.050          C  
ATOM   9003  CG  ARG A 569     132.259 157.650 154.631  1.00  0.050          C  
ATOM   9004  CD  ARG A 569     131.313 157.547 155.761  1.00  0.050          C  
ATOM   9005  NE  ARG A 569     131.133 158.831 156.457  1.00  0.050          N  
ATOM   9006  CZ  ARG A 569     131.833 159.286 157.519  1.00  0.050          C  
ATOM   9007  NH1 ARG A 569     132.786 158.570 158.066  1.00  0.050          N  
ATOM   9008  NH2 ARG A 569     131.533 160.474 158.025  1.00  0.050          N  
ATOM   9009  H   ARG A 569     134.071 159.552 153.210  1.00  0.050          H  
ATOM   9010  HA  ARG A 569     132.535 157.544 151.938  1.00  0.040          H  
ATOM   9011 1HB  ARG A 569     131.755 159.620 153.982  1.00  0.060          H  
ATOM   9012 2HB  ARG A 569     130.679 158.354 153.413  1.00  0.060          H  
ATOM   9013 1HG  ARG A 569     132.386 156.662 154.193  1.00  0.060          H  
ATOM   9014 2HG  ARG A 569     133.211 158.003 155.004  1.00  0.060          H  
ATOM   9015 1HD  ARG A 569     130.339 157.226 155.387  1.00  0.060          H  
ATOM   9016 2HD  ARG A 569     131.670 156.811 156.474  1.00  0.060          H  
ATOM   9017  HE  ARG A 569     130.405 159.434 156.105  1.00  0.060          H  
ATOM   9018 1HH1 ARG A 569     133.018 157.665 157.694  1.00  0.060          H  
ATOM   9019 2HH1 ARG A 569     133.277 158.926 158.870  1.00  0.060          H  
ATOM   9020 1HH2 ARG A 569     130.814 161.044 157.591  1.00  0.060          H  
ATOM   9021 2HH2 ARG A 569     132.038 160.826 158.822  1.00  0.060          H  
ATOM   9022  N   GLN A 570     131.744 160.573 150.960  1.00  0.020          N  
ATOM   9023  CA  GLN A 570     130.898 161.304 150.047  1.00  0.050          C  
ATOM   9024  C   GLN A 570     131.353 161.129 148.586  1.00  0.080          C  
ATOM   9025  O   GLN A 570     130.684 161.585 147.647  1.00  0.120          O  
ATOM   9026  CB  GLN A 570     130.863 162.770 150.456  1.00  0.060          C  
ATOM   9027  CG  GLN A 570     130.201 163.075 151.785  1.00  0.060          C  
ATOM   9028  CD  GLN A 570     130.313 164.552 152.168  1.00  0.060          C  
ATOM   9029  OE1 GLN A 570     129.715 165.422 151.536  1.00  0.060          O  
ATOM   9030  NE2 GLN A 570     131.112 164.843 153.192  1.00  0.060          N  
ATOM   9031  H   GLN A 570     132.518 161.078 151.387  1.00  0.020          H  
ATOM   9032  HA  GLN A 570     129.905 160.923 150.156  1.00  0.060          H  
ATOM   9033 1HB  GLN A 570     131.874 163.099 150.552  1.00  0.070          H  
ATOM   9034 2HB  GLN A 570     130.359 163.356 149.688  1.00  0.070          H  
ATOM   9035 1HG  GLN A 570     129.145 162.859 151.675  1.00  0.070          H  
ATOM   9036 2HG  GLN A 570     130.646 162.467 152.573  1.00  0.070          H  
ATOM   9037 1HE2 GLN A 570     131.244 165.811 153.465  1.00  0.070          H  
ATOM   9038 2HE2 GLN A 570     131.618 164.099 153.683  1.00  0.070          H  
ATOM   9039  N   PHE A 571     132.483 160.442 148.387  1.00  0.060          N  
ATOM   9040  CA  PHE A 571     133.010 160.197 147.060  1.00  0.090          C  
ATOM   9041  C   PHE A 571     132.805 158.723 146.726  1.00  0.080          C  
ATOM   9042  O   PHE A 571     132.491 158.358 145.593  1.00  0.110          O  
ATOM   9043  CB  PHE A 571     134.518 160.509 146.978  1.00  0.110          C  
ATOM   9044  CG  PHE A 571     134.929 161.956 147.190  1.00  0.110          C  
ATOM   9045  CD1 PHE A 571     135.702 162.327 148.271  1.00  0.110          C  
ATOM   9046  CD2 PHE A 571     134.544 162.933 146.323  1.00  0.110          C  
ATOM   9047  CE1 PHE A 571     136.081 163.636 148.479  1.00  0.110          C  
ATOM   9048  CE2 PHE A 571     134.923 164.255 146.532  1.00  0.110          C  
ATOM   9049  CZ  PHE A 571     135.686 164.600 147.606  1.00  0.110          C  
ATOM   9050  H   PHE A 571     132.987 160.045 149.176  1.00  0.070          H  
ATOM   9051  HA  PHE A 571     132.468 160.802 146.334  1.00  0.110          H  
ATOM   9052 1HB  PHE A 571     135.032 159.910 147.734  1.00  0.140          H  
ATOM   9053 2HB  PHE A 571     134.899 160.190 146.028  1.00  0.140          H  
ATOM   9054  HD1 PHE A 571     136.017 161.579 148.962  1.00  0.140          H  
ATOM   9055  HD2 PHE A 571     133.923 162.669 145.470  1.00  0.140          H  
ATOM   9056  HE1 PHE A 571     136.693 163.898 149.345  1.00  0.140          H  
ATOM   9057  HE2 PHE A 571     134.597 165.022 145.851  1.00  0.140          H  
ATOM   9058  HZ  PHE A 571     135.968 165.642 147.765  1.00  0.140          H  
ATOM   9059  N   HIS A 572     132.964 157.855 147.720  1.00  0.040          N  
ATOM   9060  CA  HIS A 572     132.871 156.437 147.446  1.00  0.010          C  
ATOM   9061  C   HIS A 572     131.729 155.670 148.114  1.00  0.010          C  
ATOM   9062  O   HIS A 572     131.470 154.538 147.711  1.00  0.020          O  
ATOM   9063  CB  HIS A 572     134.193 155.764 147.832  1.00  0.030          C  
ATOM   9064  CG  HIS A 572     135.365 156.238 147.060  1.00  0.030          C  
ATOM   9065  ND1 HIS A 572     135.579 155.898 145.737  1.00  0.030          N  
ATOM   9066  CD2 HIS A 572     136.394 157.027 147.417  1.00  0.030          C  
ATOM   9067  CE1 HIS A 572     136.701 156.461 145.320  1.00  0.030          C  
ATOM   9068  NE2 HIS A 572     137.212 157.145 146.323  1.00  0.030          N  
ATOM   9069  H   HIS A 572     133.241 158.173 148.648  1.00  0.050          H  
ATOM   9070  HA  HIS A 572     132.745 156.298 146.375  1.00  0.010          H  
ATOM   9071 1HB  HIS A 572     134.388 155.929 148.895  1.00  0.030          H  
ATOM   9072 2HB  HIS A 572     134.121 154.704 147.669  1.00  0.030          H  
ATOM   9073  HD2 HIS A 572     136.555 157.484 148.396  1.00  0.030          H  
ATOM   9074  HE1 HIS A 572     137.134 156.373 144.324  1.00  0.030          H  
ATOM   9075  HE2 HIS A 572     138.091 157.690 146.316  1.00  0.030          H  
ATOM   9076  N   GLN A 573     130.987 156.219 149.088  1.00  0.030          N  
ATOM   9077  CA  GLN A 573     130.019 155.345 149.752  1.00  0.040          C  
ATOM   9078  C   GLN A 573     128.998 154.715 148.818  1.00  0.040          C  
ATOM   9079  O   GLN A 573     128.648 153.553 149.011  1.00  0.030          O  
ATOM   9080  CB  GLN A 573     129.268 156.037 150.899  1.00  0.050          C  
ATOM   9081  CG  GLN A 573     128.345 155.066 151.636  1.00  0.050          C  
ATOM   9082  CD  GLN A 573     127.675 155.600 152.880  1.00  0.050          C  
ATOM   9083  OE1 GLN A 573     126.686 156.340 152.836  1.00  0.050          O  
ATOM   9084  NE2 GLN A 573     128.220 155.204 154.022  1.00  0.050          N  
ATOM   9085  H   GLN A 573     131.101 157.176 149.424  1.00  0.040          H  
ATOM   9086  HA  GLN A 573     130.579 154.529 150.203  1.00  0.050          H  
ATOM   9087 1HB  GLN A 573     129.979 156.439 151.614  1.00  0.060          H  
ATOM   9088 2HB  GLN A 573     128.676 156.864 150.514  1.00  0.060          H  
ATOM   9089 1HG  GLN A 573     127.545 154.775 150.959  1.00  0.060          H  
ATOM   9090 2HG  GLN A 573     128.926 154.188 151.917  1.00  0.060          H  
ATOM   9091 1HE2 GLN A 573     127.833 155.485 154.933  1.00  0.060          H  
ATOM   9092 2HE2 GLN A 573     129.015 154.601 154.015  1.00  0.060          H  
ATOM   9093  N   LYS A 574     128.495 155.439 147.814  1.00  0.050          N  
ATOM   9094  CA  LYS A 574     127.490 154.829 146.948  1.00  0.050          C  
ATOM   9095  C   LYS A 574     128.033 153.553 146.289  1.00  0.040          C  
ATOM   9096  O   LYS A 574     127.332 152.538 146.222  1.00  0.050          O  
ATOM   9097  CB  LYS A 574     126.972 155.827 145.909  1.00  0.070          C  
ATOM   9098  CG  LYS A 574     125.886 155.253 145.010  1.00  0.070          C  
ATOM   9099  CD  LYS A 574     125.287 156.294 144.073  1.00  0.070          C  
ATOM   9100  CE  LYS A 574     124.297 155.620 143.124  1.00  0.070          C  
ATOM   9101  NZ  LYS A 574     123.649 156.569 142.177  1.00  0.070          N  
ATOM   9102  H   LYS A 574     128.808 156.391 147.665  1.00  0.060          H  
ATOM   9103  HA  LYS A 574     126.644 154.535 147.570  1.00  0.060          H  
ATOM   9104 1HB  LYS A 574     126.572 156.709 146.413  1.00  0.080          H  
ATOM   9105 2HB  LYS A 574     127.797 156.161 145.272  1.00  0.080          H  
ATOM   9106 1HG  LYS A 574     126.296 154.443 144.407  1.00  0.080          H  
ATOM   9107 2HG  LYS A 574     125.093 154.840 145.632  1.00  0.080          H  
ATOM   9108 1HD  LYS A 574     124.766 157.054 144.656  1.00  0.080          H  
ATOM   9109 2HD  LYS A 574     126.068 156.782 143.502  1.00  0.080          H  
ATOM   9110 1HE  LYS A 574     124.833 154.873 142.551  1.00  0.080          H  
ATOM   9111 2HE  LYS A 574     123.525 155.127 143.710  1.00  0.080          H  
ATOM   9112 1HZ  LYS A 574     123.016 156.045 141.577  1.00  0.080          H  
ATOM   9113 2HZ  LYS A 574     123.133 157.266 142.687  1.00  0.080          H  
ATOM   9114 3HZ  LYS A 574     124.353 157.021 141.600  1.00  0.080          H  
ATOM   9115  N   LEU A 575     129.275 153.610 145.795  1.00  0.030          N  
ATOM   9116  CA  LEU A 575     129.931 152.459 145.180  1.00  0.030          C  
ATOM   9117  C   LEU A 575     130.220 151.361 146.176  1.00  0.040          C  
ATOM   9118  O   LEU A 575     130.038 150.182 145.872  1.00  0.040          O  
ATOM   9119  CB  LEU A 575     131.256 152.858 144.516  1.00  0.040          C  
ATOM   9120  CG  LEU A 575     132.126 151.679 143.900  1.00  0.040          C  
ATOM   9121  CD1 LEU A 575     131.358 150.906 142.829  1.00  0.040          C  
ATOM   9122  CD2 LEU A 575     133.386 152.277 143.310  1.00  0.040          C  
ATOM   9123  H   LEU A 575     129.779 154.486 145.863  1.00  0.040          H  
ATOM   9124  HA  LEU A 575     129.260 152.067 144.420  1.00  0.040          H  
ATOM   9125 1HB  LEU A 575     131.036 153.553 143.710  1.00  0.050          H  
ATOM   9126 2HB  LEU A 575     131.873 153.375 145.258  1.00  0.050          H  
ATOM   9127  HG  LEU A 575     132.396 150.979 144.688  1.00  0.050          H  
ATOM   9128 1HD1 LEU A 575     131.983 150.110 142.428  1.00  0.050          H  
ATOM   9129 2HD1 LEU A 575     130.457 150.464 143.249  1.00  0.050          H  
ATOM   9130 3HD1 LEU A 575     131.086 151.577 142.043  1.00  0.050          H  
ATOM   9131 1HD2 LEU A 575     134.001 151.486 142.899  1.00  0.050          H  
ATOM   9132 2HD2 LEU A 575     133.135 152.981 142.515  1.00  0.050          H  
ATOM   9133 3HD2 LEU A 575     133.939 152.805 144.088  1.00  0.050          H  
ATOM   9134  N   LEU A 576     130.733 151.733 147.339  1.00  0.040          N  
ATOM   9135  CA  LEU A 576     131.140 150.749 148.321  1.00  0.050          C  
ATOM   9136  C   LEU A 576     129.897 149.968 148.777  1.00  0.050          C  
ATOM   9137  O   LEU A 576     129.953 148.746 148.963  1.00  0.050          O  
ATOM   9138  CB  LEU A 576     131.806 151.478 149.494  1.00  0.070          C  
ATOM   9139  CG  LEU A 576     133.134 152.294 149.140  1.00  0.070          C  
ATOM   9140  CD1 LEU A 576     133.570 153.067 150.385  1.00  0.070          C  
ATOM   9141  CD2 LEU A 576     134.220 151.449 148.624  1.00  0.070          C  
ATOM   9142  H   LEU A 576     130.872 152.729 147.525  1.00  0.050          H  
ATOM   9143  HA  LEU A 576     131.832 150.049 147.863  1.00  0.060          H  
ATOM   9144 1HB  LEU A 576     131.086 152.176 149.909  1.00  0.080          H  
ATOM   9145 2HB  LEU A 576     132.058 150.748 150.261  1.00  0.080          H  
ATOM   9146  HG  LEU A 576     132.914 152.964 148.387  1.00  0.080          H  
ATOM   9147 1HD1 LEU A 576     134.444 153.664 150.167  1.00  0.080          H  
ATOM   9148 2HD1 LEU A 576     132.770 153.720 150.709  1.00  0.080          H  
ATOM   9149 3HD1 LEU A 576     133.806 152.361 151.180  1.00  0.080          H  
ATOM   9150 1HD2 LEU A 576     135.078 152.061 148.382  1.00  0.080          H  
ATOM   9151 2HD2 LEU A 576     134.468 150.790 149.375  1.00  0.080          H  
ATOM   9152 3HD2 LEU A 576     133.909 150.916 147.730  1.00  0.080          H  
ATOM   9153  N   LYS A 577     128.756 150.669 148.898  1.00  0.060          N  
ATOM   9154  CA  LYS A 577     127.503 150.033 149.274  1.00  0.050          C  
ATOM   9155  C   LYS A 577     126.958 149.206 148.117  1.00  0.070          C  
ATOM   9156  O   LYS A 577     126.454 148.105 148.344  1.00  0.130          O  
ATOM   9157  CB  LYS A 577     126.462 151.061 149.721  1.00  0.070          C  
ATOM   9158  CG  LYS A 577     126.746 151.763 151.066  1.00  0.070          C  
ATOM   9159  CD  LYS A 577     126.620 150.815 152.274  1.00  0.070          C  
ATOM   9160  CE  LYS A 577     126.776 151.567 153.599  1.00  0.070          C  
ATOM   9161  NZ  LYS A 577     126.704 150.641 154.775  1.00  0.070          N  
ATOM   9162  H   LYS A 577     128.781 151.683 148.764  1.00  0.070          H  
ATOM   9163  HA  LYS A 577     127.699 149.352 150.095  1.00  0.060          H  
ATOM   9164 1HB  LYS A 577     126.394 151.845 148.959  1.00  0.090          H  
ATOM   9165 2HB  LYS A 577     125.486 150.585 149.785  1.00  0.090          H  
ATOM   9166 1HG  LYS A 577     127.764 152.145 151.035  1.00  0.090          H  
ATOM   9167 2HG  LYS A 577     126.066 152.605 151.186  1.00  0.090          H  
ATOM   9168 1HD  LYS A 577     125.648 150.319 152.253  1.00  0.090          H  
ATOM   9169 2HD  LYS A 577     127.396 150.056 152.231  1.00  0.090          H  
ATOM   9170 1HE  LYS A 577     127.739 152.077 153.607  1.00  0.090          H  
ATOM   9171 2HE  LYS A 577     125.983 152.312 153.687  1.00  0.090          H  
ATOM   9172 1HZ  LYS A 577     126.813 151.174 155.628  1.00  0.090          H  
ATOM   9173 2HZ  LYS A 577     125.810 150.171 154.785  1.00  0.090          H  
ATOM   9174 3HZ  LYS A 577     127.443 149.954 154.714  1.00  0.090          H  
ATOM   9175  N   SER A 578     127.076 149.695 146.871  1.00  0.030          N  
ATOM   9176  CA  SER A 578     126.604 148.922 145.731  1.00  0.050          C  
ATOM   9177  C   SER A 578     127.356 147.601 145.683  1.00  0.050          C  
ATOM   9178  O   SER A 578     126.763 146.558 145.394  1.00  0.070          O  
ATOM   9179  CB  SER A 578     126.763 149.673 144.429  1.00  0.060          C  
ATOM   9180  OG  SER A 578     126.256 148.902 143.357  1.00  0.060          O  
ATOM   9181  H   SER A 578     127.444 150.636 146.706  1.00  0.040          H  
ATOM   9182  HA  SER A 578     125.545 148.707 145.872  1.00  0.060          H  
ATOM   9183 1HB  SER A 578     126.239 150.627 144.489  1.00  0.070          H  
ATOM   9184 2HB  SER A 578     127.820 149.889 144.260  1.00  0.070          H  
ATOM   9185  HG  SER A 578     125.298 148.858 143.497  1.00  0.070          H  
ATOM   9186  N   ILE A 579     128.675 147.638 145.940  1.00  0.050          N  
ATOM   9187  CA  ILE A 579     129.445 146.408 145.947  1.00  0.050          C  
ATOM   9188  C   ILE A 579     128.954 145.514 147.065  1.00  0.060          C  
ATOM   9189  O   ILE A 579     128.672 144.345 146.831  1.00  0.060          O  
ATOM   9190  CB  ILE A 579     130.974 146.653 146.094  1.00  0.070          C  
ATOM   9191  CG1 ILE A 579     131.528 147.358 144.822  1.00  0.070          C  
ATOM   9192  CG2 ILE A 579     131.713 145.279 146.320  1.00  0.070          C  
ATOM   9193  CD1 ILE A 579     132.932 147.937 144.947  1.00  0.070          C  
ATOM   9194  H   ILE A 579     129.130 148.540 146.110  1.00  0.060          H  
ATOM   9195  HA  ILE A 579     129.269 145.884 145.034  1.00  0.060          H  
ATOM   9196  HB  ILE A 579     131.149 147.318 146.935  1.00  0.080          H  
ATOM   9197 1HG1 ILE A 579     131.554 146.642 144.031  1.00  0.080          H  
ATOM   9198 2HG1 ILE A 579     130.848 148.162 144.546  1.00  0.080          H  
ATOM   9199 1HG2 ILE A 579     132.769 145.440 146.426  1.00  0.080          H  
ATOM   9200 2HG2 ILE A 579     131.348 144.793 147.219  1.00  0.080          H  
ATOM   9201 3HG2 ILE A 579     131.538 144.618 145.466  1.00  0.080          H  
ATOM   9202 1HD1 ILE A 579     133.212 148.398 144.000  1.00  0.080          H  
ATOM   9203 2HD1 ILE A 579     132.940 148.695 145.733  1.00  0.080          H  
ATOM   9204 3HD1 ILE A 579     133.646 147.159 145.184  1.00  0.080          H  
ATOM   9205  N   ALA A 580     128.816 146.053 148.272  1.00  0.070          N  
ATOM   9206  CA  ALA A 580     128.388 145.250 149.404  1.00  0.080          C  
ATOM   9207  C   ALA A 580     127.010 144.600 149.199  1.00  0.070          C  
ATOM   9208  O   ALA A 580     126.777 143.466 149.618  1.00  0.070          O  
ATOM   9209  CB  ALA A 580     128.370 146.109 150.651  1.00  0.110          C  
ATOM   9210  H   ALA A 580     129.060 147.033 148.424  1.00  0.080          H  
ATOM   9211  HA  ALA A 580     129.111 144.466 149.519  1.00  0.100          H  
ATOM   9212 1HB  ALA A 580     128.100 145.494 151.508  1.00  0.130          H  
ATOM   9213 2HB  ALA A 580     129.353 146.535 150.803  1.00  0.130          H  
ATOM   9214 3HB  ALA A 580     127.643 146.906 150.525  1.00  0.130          H  
ATOM   9215  N   ALA A 581     126.111 145.309 148.530  1.00  0.070          N  
ATOM   9216  CA  ALA A 581     124.757 144.853 148.269  1.00  0.060          C  
ATOM   9217  C   ALA A 581     124.632 143.906 147.064  1.00  0.050          C  
ATOM   9218  O   ALA A 581     123.527 143.444 146.763  1.00  0.050          O  
ATOM   9219  CB  ALA A 581     123.869 146.061 148.042  1.00  0.090          C  
ATOM   9220  H   ALA A 581     126.364 146.260 148.250  1.00  0.080          H  
ATOM   9221  HA  ALA A 581     124.415 144.315 149.152  1.00  0.070          H  
ATOM   9222 1HB  ALA A 581     122.841 145.741 147.889  1.00  0.110          H  
ATOM   9223 2HB  ALA A 581     123.925 146.718 148.909  1.00  0.110          H  
ATOM   9224 3HB  ALA A 581     124.224 146.596 147.158  1.00  0.110          H  
ATOM   9225  N   THR A 582     125.729 143.642 146.356  1.00  0.040          N  
ATOM   9226  CA  THR A 582     125.687 142.821 145.152  1.00  0.040          C  
ATOM   9227  C   THR A 582     126.219 141.411 145.354  1.00  0.040          C  
ATOM   9228  O   THR A 582     127.305 141.189 145.888  1.00  0.060          O  
ATOM   9229  CB  THR A 582     126.463 143.506 144.009  1.00  0.060          C  
ATOM   9230  OG1 THR A 582     125.836 144.749 143.690  1.00  0.060          O  
ATOM   9231  CG2 THR A 582     126.529 142.626 142.739  1.00  0.060          C  
ATOM   9232  H   THR A 582     126.637 144.014 146.651  1.00  0.050          H  
ATOM   9233  HA  THR A 582     124.649 142.739 144.840  1.00  0.050          H  
ATOM   9234  HB  THR A 582     127.454 143.716 144.369  1.00  0.070          H  
ATOM   9235  HG1 THR A 582     126.025 145.394 144.405  1.00  0.070          H  
ATOM   9236 1HG2 THR A 582     127.089 143.157 141.969  1.00  0.070          H  
ATOM   9237 2HG2 THR A 582     127.029 141.687 142.954  1.00  0.070          H  
ATOM   9238 3HG2 THR A 582     125.523 142.425 142.379  1.00  0.070          H  
ATOM   9239  N   ARG A 583     125.459 140.441 144.863  1.00  0.030          N  
ATOM   9240  CA  ARG A 583     125.860 139.045 144.927  1.00  0.050          C  
ATOM   9241  C   ARG A 583     125.973 138.490 143.509  1.00  0.010          C  
ATOM   9242  O   ARG A 583     125.304 138.974 142.598  1.00  0.040          O  
ATOM   9243  CB  ARG A 583     124.853 138.234 145.727  1.00  0.060          C  
ATOM   9244  CG  ARG A 583     124.735 138.637 147.194  1.00  0.060          C  
ATOM   9245  CD  ARG A 583     123.784 137.767 147.933  1.00  0.060          C  
ATOM   9246  NE  ARG A 583     123.676 138.153 149.336  1.00  0.060          N  
ATOM   9247  CZ  ARG A 583     122.996 137.467 150.283  1.00  0.060          C  
ATOM   9248  NH1 ARG A 583     122.352 136.360 149.970  1.00  0.060          N  
ATOM   9249  NH2 ARG A 583     122.980 137.901 151.533  1.00  0.060          N  
ATOM   9250  H   ARG A 583     124.574 140.691 144.439  1.00  0.040          H  
ATOM   9251  HA  ARG A 583     126.834 138.974 145.413  1.00  0.060          H  
ATOM   9252 1HB  ARG A 583     123.867 138.332 145.275  1.00  0.070          H  
ATOM   9253 2HB  ARG A 583     125.125 137.180 145.694  1.00  0.070          H  
ATOM   9254 1HG  ARG A 583     125.714 138.570 147.671  1.00  0.070          H  
ATOM   9255 2HG  ARG A 583     124.377 139.665 147.260  1.00  0.070          H  
ATOM   9256 1HD  ARG A 583     122.797 137.840 147.476  1.00  0.070          H  
ATOM   9257 2HD  ARG A 583     124.140 136.740 147.885  1.00  0.070          H  
ATOM   9258  HE  ARG A 583     124.156 139.001 149.619  1.00  0.070          H  
ATOM   9259 1HH1 ARG A 583     122.355 136.021 149.021  1.00  0.070          H  
ATOM   9260 2HH1 ARG A 583     121.847 135.850 150.683  1.00  0.070          H  
ATOM   9261 1HH2 ARG A 583     123.481 138.736 151.790  1.00  0.070          H  
ATOM   9262 2HH2 ARG A 583     122.477 137.383 152.239  1.00  0.070          H  
ATOM   9263  N   GLY A 584     126.818 137.468 143.323  1.00  0.010          N  
ATOM   9264  CA  GLY A 584     126.995 136.808 142.020  1.00  0.020          C  
ATOM   9265  C   GLY A 584     128.171 137.405 141.238  1.00  0.020          C  
ATOM   9266  O   GLY A 584     128.550 136.923 140.169  1.00  0.040          O  
ATOM   9267  H   GLY A 584     127.369 137.131 144.100  1.00  0.010          H  
ATOM   9268 1HA  GLY A 584     127.152 135.741 142.175  1.00  0.020          H  
ATOM   9269 2HA  GLY A 584     126.082 136.909 141.436  1.00  0.020          H  
ATOM   9270  N   ALA A 585     128.705 138.495 141.771  1.00  0.010          N  
ATOM   9271  CA  ALA A 585     129.821 139.244 141.224  1.00  0.010          C  
ATOM   9272  C   ALA A 585     131.147 138.662 141.690  1.00  0.020          C  
ATOM   9273  O   ALA A 585     131.195 137.971 142.708  1.00  0.040          O  
ATOM   9274  CB  ALA A 585     129.715 140.694 141.638  1.00  0.010          C  
ATOM   9275  H   ALA A 585     128.314 138.811 142.643  1.00  0.010          H  
ATOM   9276  HA  ALA A 585     129.780 139.176 140.136  1.00  0.010          H  
ATOM   9277 1HB  ALA A 585     130.538 141.248 141.199  1.00  0.020          H  
ATOM   9278 2HB  ALA A 585     128.774 141.104 141.283  1.00  0.020          H  
ATOM   9279 3HB  ALA A 585     129.759 140.770 142.727  1.00  0.020          H  
ATOM   9280  N   THR A 586     132.226 138.976 140.963  1.00  0.020          N  
ATOM   9281  CA  THR A 586     133.579 138.570 141.351  1.00  0.030          C  
ATOM   9282  C   THR A 586     133.993 139.148 142.700  1.00  0.030          C  
ATOM   9283  O   THR A 586     134.506 138.433 143.569  1.00  0.040          O  
ATOM   9284  CB  THR A 586     134.590 139.018 140.277  1.00  0.040          C  
ATOM   9285  OG1 THR A 586     134.275 138.341 139.041  1.00  0.040          O  
ATOM   9286  CG2 THR A 586     136.035 138.700 140.724  1.00  0.040          C  
ATOM   9287  H   THR A 586     132.116 139.508 140.111  1.00  0.020          H  
ATOM   9288  HA  THR A 586     133.605 137.480 141.422  1.00  0.040          H  
ATOM   9289  HB  THR A 586     134.496 140.093 140.119  1.00  0.050          H  
ATOM   9290  HG1 THR A 586     134.773 138.707 138.313  1.00  0.050          H  
ATOM   9291 1HG2 THR A 586     136.739 139.017 139.965  1.00  0.050          H  
ATOM   9292 2HG2 THR A 586     136.260 139.222 141.647  1.00  0.050          H  
ATOM   9293 3HG2 THR A 586     136.141 137.646 140.883  1.00  0.050          H  
ATOM   9294  N   VAL A 587     133.783 140.446 142.891  1.00  0.030          N  
ATOM   9295  CA  VAL A 587     134.146 141.041 144.170  1.00  0.040          C  
ATOM   9296  C   VAL A 587     132.975 140.962 145.120  1.00  0.040          C  
ATOM   9297  O   VAL A 587     131.921 141.582 144.912  1.00  0.050          O  
ATOM   9298  CB  VAL A 587     134.667 142.479 143.999  1.00  0.050          C  
ATOM   9299  CG1 VAL A 587     134.960 143.105 145.354  1.00  0.050          C  
ATOM   9300  CG2 VAL A 587     135.922 142.408 143.160  1.00  0.050          C  
ATOM   9301  H   VAL A 587     133.374 141.002 142.150  1.00  0.040          H  
ATOM   9302  HA  VAL A 587     134.962 140.462 144.606  1.00  0.050          H  
ATOM   9303  HB  VAL A 587     133.938 143.092 143.507  1.00  0.060          H  
ATOM   9304 1HG1 VAL A 587     135.338 144.113 145.215  1.00  0.060          H  
ATOM   9305 2HG1 VAL A 587     134.045 143.150 145.942  1.00  0.060          H  
ATOM   9306 3HG1 VAL A 587     135.698 142.504 145.884  1.00  0.060          H  
ATOM   9307 1HG2 VAL A 587     136.326 143.401 143.018  1.00  0.060          H  
ATOM   9308 2HG2 VAL A 587     136.659 141.790 143.659  1.00  0.060          H  
ATOM   9309 3HG2 VAL A 587     135.682 141.974 142.198  1.00  0.060          H  
ATOM   9310  N   VAL A 588     133.194 140.196 146.180  1.00  0.040          N  
ATOM   9311  CA  VAL A 588     132.170 139.885 147.149  1.00  0.060          C  
ATOM   9312  C   VAL A 588     132.528 140.399 148.529  1.00  0.080          C  
ATOM   9313  O   VAL A 588     133.326 139.804 149.236  1.00  0.130          O  
ATOM   9314  CB  VAL A 588     132.007 138.351 147.184  1.00  0.080          C  
ATOM   9315  CG1 VAL A 588     130.963 137.946 148.161  1.00  0.080          C  
ATOM   9316  CG2 VAL A 588     131.644 137.848 145.782  1.00  0.080          C  
ATOM   9317  H   VAL A 588     134.137 139.805 146.296  1.00  0.050          H  
ATOM   9318  HA  VAL A 588     131.236 140.346 146.827  1.00  0.070          H  
ATOM   9319  HB  VAL A 588     132.951 137.898 147.500  1.00  0.090          H  
ATOM   9320 1HG1 VAL A 588     130.894 136.877 148.146  1.00  0.090          H  
ATOM   9321 2HG1 VAL A 588     131.226 138.278 149.162  1.00  0.090          H  
ATOM   9322 3HG1 VAL A 588     130.008 138.378 147.868  1.00  0.090          H  
ATOM   9323 1HG2 VAL A 588     131.541 136.767 145.794  1.00  0.090          H  
ATOM   9324 2HG2 VAL A 588     130.704 138.298 145.461  1.00  0.090          H  
ATOM   9325 3HG2 VAL A 588     132.419 138.116 145.074  1.00  0.090          H  
ATOM   9326  N   ILE A 589     131.916 141.489 148.932  1.00  0.090          N  
ATOM   9327  CA  ILE A 589     132.256 142.100 150.205  1.00  0.110          C  
ATOM   9328  C   ILE A 589     131.023 142.222 151.065  1.00  0.140          C  
ATOM   9329  O   ILE A 589     130.009 142.722 150.628  1.00  0.220          O  
ATOM   9330  CB  ILE A 589     132.965 143.459 149.986  1.00  0.150          C  
ATOM   9331  CG1 ILE A 589     134.300 143.197 149.208  1.00  0.150          C  
ATOM   9332  CG2 ILE A 589     133.216 144.185 151.322  1.00  0.150          C  
ATOM   9333  CD1 ILE A 589     135.010 144.408 148.716  1.00  0.150          C  
ATOM   9334  H   ILE A 589     131.214 141.904 148.326  1.00  0.110          H  
ATOM   9335  HA  ILE A 589     132.957 141.451 150.728  1.00  0.130          H  
ATOM   9336  HB  ILE A 589     132.341 144.091 149.357  1.00  0.180          H  
ATOM   9337 1HG1 ILE A 589     134.973 142.648 149.864  1.00  0.180          H  
ATOM   9338 2HG1 ILE A 589     134.096 142.590 148.343  1.00  0.180          H  
ATOM   9339 1HG2 ILE A 589     133.708 145.130 151.151  1.00  0.180          H  
ATOM   9340 2HG2 ILE A 589     132.271 144.376 151.827  1.00  0.180          H  
ATOM   9341 3HG2 ILE A 589     133.847 143.569 151.959  1.00  0.180          H  
ATOM   9342 1HD1 ILE A 589     135.918 144.102 148.197  1.00  0.180          H  
ATOM   9343 2HD1 ILE A 589     134.373 144.937 148.034  1.00  0.180          H  
ATOM   9344 3HD1 ILE A 589     135.277 145.051 149.541  1.00  0.180          H  
ATOM   9345  N   GLY A 590     131.074 141.700 152.277  1.00  0.150          N  
ATOM   9346  CA  GLY A 590     129.931 141.805 153.189  1.00  0.170          C  
ATOM   9347  C   GLY A 590     128.834 140.755 152.974  1.00  0.110          C  
ATOM   9348  O   GLY A 590     127.847 140.725 153.714  1.00  0.120          O  
ATOM   9349  H   GLY A 590     131.934 141.261 152.582  1.00  0.180          H  
ATOM   9350 1HA  GLY A 590     130.294 141.731 154.214  1.00  0.200          H  
ATOM   9351 2HA  GLY A 590     129.494 142.798 153.091  1.00  0.200          H  
ATOM   9352  N   THR A 591     129.005 139.878 151.993  1.00  0.070          N  
ATOM   9353  CA  THR A 591     127.985 138.871 151.743  1.00  0.060          C  
ATOM   9354  C   THR A 591     128.058 137.822 152.823  1.00  0.060          C  
ATOM   9355  O   THR A 591     129.111 137.232 153.072  1.00  0.130          O  
ATOM   9356  CB  THR A 591     128.128 138.223 150.353  1.00  0.090          C  
ATOM   9357  OG1 THR A 591     127.959 139.228 149.339  1.00  0.090          O  
ATOM   9358  CG2 THR A 591     127.099 137.120 150.149  1.00  0.090          C  
ATOM   9359  H   THR A 591     129.837 139.948 151.432  1.00  0.080          H  
ATOM   9360  HA  THR A 591     127.006 139.346 151.793  1.00  0.070          H  
ATOM   9361  HB  THR A 591     129.114 137.797 150.268  1.00  0.110          H  
ATOM   9362  HG1 THR A 591     128.680 139.860 149.378  1.00  0.110          H  
ATOM   9363 1HG2 THR A 591     127.227 136.685 149.161  1.00  0.110          H  
ATOM   9364 2HG2 THR A 591     127.227 136.338 150.898  1.00  0.110          H  
ATOM   9365 3HG2 THR A 591     126.116 137.534 150.236  1.00  0.110          H  
ATOM   9366  N   SER A 592     126.927 137.606 153.468  1.00  0.080          N  
ATOM   9367  CA  SER A 592     126.832 136.650 154.546  1.00  0.080          C  
ATOM   9368  C   SER A 592     127.026 135.225 154.085  1.00  0.080          C  
ATOM   9369  O   SER A 592     126.556 134.826 153.023  1.00  0.060          O  
ATOM   9370  CB  SER A 592     125.512 136.764 155.255  1.00  0.110          C  
ATOM   9371  OG  SER A 592     125.428 135.798 156.259  1.00  0.110          O  
ATOM   9372  H   SER A 592     126.122 138.156 153.206  1.00  0.100          H  
ATOM   9373  HA  SER A 592     127.621 136.879 155.263  1.00  0.100          H  
ATOM   9374 1HB  SER A 592     125.413 137.758 155.689  1.00  0.130          H  
ATOM   9375 2HB  SER A 592     124.699 136.629 154.543  1.00  0.130          H  
ATOM   9376  HG  SER A 592     124.586 135.970 156.700  1.00  0.130          H  
ATOM   9377  N   LYS A 593     127.694 134.450 154.922  1.00  0.090          N  
ATOM   9378  CA  LYS A 593     127.922 133.025 154.717  1.00  0.100          C  
ATOM   9379  C   LYS A 593     126.674 132.194 155.015  1.00  0.110          C  
ATOM   9380  O   LYS A 593     126.560 131.031 154.605  1.00  0.110          O  
ATOM   9381  CB  LYS A 593     129.071 132.584 155.633  1.00  0.140          C  
ATOM   9382  CG  LYS A 593     128.740 132.624 157.151  1.00  0.140          C  
ATOM   9383  CD  LYS A 593     129.970 132.296 158.009  1.00  0.140          C  
ATOM   9384  CE  LYS A 593     129.640 132.354 159.503  1.00  0.140          C  
ATOM   9385  NZ  LYS A 593     130.840 132.103 160.367  1.00  0.140          N  
ATOM   9386  H   LYS A 593     128.057 134.889 155.755  1.00  0.110          H  
ATOM   9387  HA  LYS A 593     128.200 132.866 153.677  1.00  0.120          H  
ATOM   9388 1HB  LYS A 593     129.341 131.559 155.400  1.00  0.160          H  
ATOM   9389 2HB  LYS A 593     129.945 133.209 155.453  1.00  0.160          H  
ATOM   9390 1HG  LYS A 593     128.358 133.606 157.431  1.00  0.160          H  
ATOM   9391 2HG  LYS A 593     127.967 131.884 157.377  1.00  0.160          H  
ATOM   9392 1HD  LYS A 593     130.333 131.302 157.770  1.00  0.160          H  
ATOM   9393 2HD  LYS A 593     130.766 133.010 157.796  1.00  0.160          H  
ATOM   9394 1HE  LYS A 593     129.238 133.338 159.737  1.00  0.160          H  
ATOM   9395 2HE  LYS A 593     128.885 131.603 159.728  1.00  0.160          H  
ATOM   9396 1HZ  LYS A 593     130.563 132.156 161.371  1.00  0.160          H  
ATOM   9397 2HZ  LYS A 593     131.216 131.183 160.180  1.00  0.160          H  
ATOM   9398 3HZ  LYS A 593     131.550 132.794 160.192  1.00  0.160          H  
ATOM   9399  N   PHE A 594     125.744 132.810 155.720  1.00  0.110          N  
ATOM   9400  CA  PHE A 594     124.557 132.160 156.231  1.00  0.120          C  
ATOM   9401  C   PHE A 594     123.418 132.001 155.231  1.00  0.110          C  
ATOM   9402  O   PHE A 594     123.361 132.644 154.182  1.00  0.090          O  
ATOM   9403  CB  PHE A 594     124.002 132.929 157.416  1.00  0.160          C  
ATOM   9404  CG  PHE A 594     124.826 132.974 158.642  1.00  0.160          C  
ATOM   9405  CD1 PHE A 594     125.209 134.191 159.175  1.00  0.160          C  
ATOM   9406  CD2 PHE A 594     125.216 131.828 159.287  1.00  0.160          C  
ATOM   9407  CE1 PHE A 594     125.945 134.254 160.330  1.00  0.160          C  
ATOM   9408  CE2 PHE A 594     125.948 131.898 160.445  1.00  0.160          C  
ATOM   9409  CZ  PHE A 594     126.309 133.105 160.965  1.00  0.160          C  
ATOM   9410  H   PHE A 594     125.885 133.793 155.940  1.00  0.130          H  
ATOM   9411  HA  PHE A 594     124.840 131.160 156.565  1.00  0.140          H  
ATOM   9412 1HB  PHE A 594     123.769 133.938 157.116  1.00  0.200          H  
ATOM   9413 2HB  PHE A 594     123.095 132.467 157.692  1.00  0.200          H  
ATOM   9414  HD1 PHE A 594     124.911 135.112 158.684  1.00  0.200          H  
ATOM   9415  HD2 PHE A 594     124.926 130.850 158.882  1.00  0.200          H  
ATOM   9416  HE1 PHE A 594     126.231 135.224 160.743  1.00  0.200          H  
ATOM   9417  HE2 PHE A 594     126.240 131.005 160.958  1.00  0.200          H  
ATOM   9418  HZ  PHE A 594     126.888 133.149 161.887  1.00  0.200          H  
ATOM   9419  N   TYR A 595     122.527 131.075 155.563  1.00  0.130          N  
ATOM   9420  CA  TYR A 595     121.267 130.801 154.878  1.00  0.140          C  
ATOM   9421  C   TYR A 595     121.495 130.397 153.432  1.00  0.100          C  
ATOM   9422  O   TYR A 595     120.731 130.781 152.546  1.00  0.100          O  
ATOM   9423  CB  TYR A 595     120.389 132.056 154.904  1.00  0.190          C  
ATOM   9424  CG  TYR A 595     120.476 132.839 156.206  1.00  0.190          C  
ATOM   9425  CD1 TYR A 595     120.733 134.203 156.129  1.00  0.190          C  
ATOM   9426  CD2 TYR A 595     120.395 132.233 157.442  1.00  0.190          C  
ATOM   9427  CE1 TYR A 595     120.885 134.952 157.263  1.00  0.190          C  
ATOM   9428  CE2 TYR A 595     120.568 133.006 158.586  1.00  0.190          C  
ATOM   9429  CZ  TYR A 595     120.806 134.349 158.491  1.00  0.190          C  
ATOM   9430  OH  TYR A 595     120.972 135.100 159.622  1.00  0.190          O  
ATOM   9431  H   TYR A 595     122.686 130.567 156.427  1.00  0.160          H  
ATOM   9432  HA  TYR A 595     120.760 129.980 155.388  1.00  0.170          H  
ATOM   9433 1HB  TYR A 595     120.672 132.717 154.085  1.00  0.230          H  
ATOM   9434 2HB  TYR A 595     119.356 131.769 154.754  1.00  0.230          H  
ATOM   9435  HD1 TYR A 595     120.816 134.680 155.154  1.00  0.230          H  
ATOM   9436  HD2 TYR A 595     120.206 131.162 157.526  1.00  0.230          H  
ATOM   9437  HE1 TYR A 595     121.082 136.019 157.188  1.00  0.230          H  
ATOM   9438  HE2 TYR A 595     120.510 132.551 159.561  1.00  0.230          H  
ATOM   9439  HH  TYR A 595     120.919 134.530 160.395  1.00  0.230          H  
ATOM   9440  N   GLY A 596     122.564 129.640 153.190  1.00  0.100          N  
ATOM   9441  CA  GLY A 596     122.917 129.191 151.852  1.00  0.070          C  
ATOM   9442  C   GLY A 596     123.932 130.101 151.175  1.00  0.070          C  
ATOM   9443  O   GLY A 596     124.445 129.757 150.111  1.00  0.070          O  
ATOM   9444  H   GLY A 596     123.146 129.369 153.969  1.00  0.120          H  
ATOM   9445 1HA  GLY A 596     123.314 128.179 151.906  1.00  0.080          H  
ATOM   9446 2HA  GLY A 596     122.033 129.148 151.232  1.00  0.080          H  
ATOM   9447  N   GLY A 597     124.264 131.236 151.789  1.00  0.060          N  
ATOM   9448  CA  GLY A 597     125.224 132.175 151.230  1.00  0.070          C  
ATOM   9449  C   GLY A 597     126.535 131.508 150.833  1.00  0.080          C  
ATOM   9450  O   GLY A 597     126.936 131.576 149.672  1.00  0.080          O  
ATOM   9451  H   GLY A 597     123.812 131.510 152.663  1.00  0.070          H  
ATOM   9452 1HA  GLY A 597     124.785 132.670 150.365  1.00  0.080          H  
ATOM   9453 2HA  GLY A 597     125.418 132.950 151.970  1.00  0.080          H  
ATOM   9454  N   TRP A 598     127.197 130.808 151.760  1.00  0.080          N  
ATOM   9455  CA  TRP A 598     128.485 130.178 151.466  1.00  0.090          C  
ATOM   9456  C   TRP A 598     128.371 129.312 150.216  1.00  0.090          C  
ATOM   9457  O   TRP A 598     129.190 129.397 149.293  1.00  0.090          O  
ATOM   9458  CB  TRP A 598     128.925 129.337 152.649  1.00  0.120          C  
ATOM   9459  CG  TRP A 598     130.332 128.920 152.614  1.00  0.120          C  
ATOM   9460  CD1 TRP A 598     130.870 127.726 152.290  1.00  0.120          C  
ATOM   9461  CD2 TRP A 598     131.431 129.761 152.990  1.00  0.120          C  
ATOM   9462  NE1 TRP A 598     132.239 127.783 152.448  1.00  0.120          N  
ATOM   9463  CE2 TRP A 598     132.584 129.005 152.877  1.00  0.120          C  
ATOM   9464  CE3 TRP A 598     131.522 131.080 153.423  1.00  0.120          C  
ATOM   9465  CZ2 TRP A 598     133.824 129.518 153.194  1.00  0.120          C  
ATOM   9466  CZ3 TRP A 598     132.752 131.591 153.744  1.00  0.120          C  
ATOM   9467  CH2 TRP A 598     133.874 130.827 153.638  1.00  0.120          C  
ATOM   9468  H   TRP A 598     126.825 130.759 152.712  1.00  0.100          H  
ATOM   9469  HA  TRP A 598     129.224 130.940 151.281  1.00  0.110          H  
ATOM   9470 1HB  TRP A 598     128.751 129.888 153.570  1.00  0.150          H  
ATOM   9471 2HB  TRP A 598     128.315 128.433 152.696  1.00  0.150          H  
ATOM   9472  HD1 TRP A 598     130.307 126.853 151.967  1.00  0.150          H  
ATOM   9473  HE1 TRP A 598     132.921 127.037 152.290  1.00  0.150          H  
ATOM   9474  HE3 TRP A 598     130.639 131.689 153.510  1.00  0.150          H  
ATOM   9475  HZ2 TRP A 598     134.737 128.925 153.118  1.00  0.150          H  
ATOM   9476  HZ3 TRP A 598     132.807 132.621 154.089  1.00  0.150          H  
ATOM   9477  HH2 TRP A 598     134.826 131.255 153.899  1.00  0.150          H  
ATOM   9478  N   HIS A 599     127.326 128.495 150.188  1.00  0.090          N  
ATOM   9479  CA  HIS A 599     127.044 127.580 149.099  1.00  0.090          C  
ATOM   9480  C   HIS A 599     126.882 128.331 147.775  1.00  0.070          C  
ATOM   9481  O   HIS A 599     127.513 127.974 146.771  1.00  0.080          O  
ATOM   9482  CB  HIS A 599     125.768 126.793 149.434  1.00  0.130          C  
ATOM   9483  CG  HIS A 599     125.370 125.803 148.446  1.00  0.130          C  
ATOM   9484  ND1 HIS A 599     125.975 124.585 148.352  1.00  0.130          N  
ATOM   9485  CD2 HIS A 599     124.416 125.834 147.485  1.00  0.130          C  
ATOM   9486  CE1 HIS A 599     125.411 123.891 147.364  1.00  0.130          C  
ATOM   9487  NE2 HIS A 599     124.463 124.629 146.828  1.00  0.130          N  
ATOM   9488  H   HIS A 599     126.704 128.504 150.983  1.00  0.110          H  
ATOM   9489  HA  HIS A 599     127.865 126.880 148.986  1.00  0.110          H  
ATOM   9490 1HB  HIS A 599     125.905 126.284 150.390  1.00  0.150          H  
ATOM   9491 2HB  HIS A 599     124.942 127.471 149.551  1.00  0.150          H  
ATOM   9492  HD2 HIS A 599     123.739 126.667 147.275  1.00  0.150          H  
ATOM   9493  HE1 HIS A 599     125.685 122.878 147.055  1.00  0.150          H  
ATOM   9494  HE2 HIS A 599     123.866 124.356 146.059  1.00  0.150          H  
ATOM   9495  N   ASN A 600     126.048 129.375 147.774  1.00  0.070          N  
ATOM   9496  CA  ASN A 600     125.776 130.166 146.581  1.00  0.060          C  
ATOM   9497  C   ASN A 600     127.034 130.878 146.070  1.00  0.040          C  
ATOM   9498  O   ASN A 600     127.244 130.995 144.851  1.00  0.040          O  
ATOM   9499  CB  ASN A 600     124.702 131.179 146.905  1.00  0.090          C  
ATOM   9500  CG  ASN A 600     123.355 130.548 147.112  1.00  0.090          C  
ATOM   9501  OD1 ASN A 600     123.057 129.450 146.623  1.00  0.090          O  
ATOM   9502  ND2 ASN A 600     122.531 131.227 147.861  1.00  0.090          N  
ATOM   9503  H   ASN A 600     125.548 129.594 148.640  1.00  0.080          H  
ATOM   9504  HA  ASN A 600     125.425 129.498 145.795  1.00  0.070          H  
ATOM   9505 1HB  ASN A 600     124.979 131.707 147.820  1.00  0.110          H  
ATOM   9506 2HB  ASN A 600     124.635 131.915 146.108  1.00  0.110          H  
ATOM   9507 1HD2 ASN A 600     121.624 130.866 148.070  1.00  0.110          H  
ATOM   9508 2HD2 ASN A 600     122.810 132.104 148.243  1.00  0.110          H  
ATOM   9509  N   MET A 601     127.878 131.348 146.995  1.00  0.030          N  
ATOM   9510  CA  MET A 601     129.121 132.018 146.628  1.00  0.020          C  
ATOM   9511  C   MET A 601     130.051 131.036 145.909  1.00  0.050          C  
ATOM   9512  O   MET A 601     130.635 131.360 144.870  1.00  0.090          O  
ATOM   9513  CB  MET A 601     129.769 132.651 147.875  1.00  0.030          C  
ATOM   9514  CG  MET A 601     129.021 133.905 148.415  1.00  0.030          C  
ATOM   9515  SD  MET A 601     129.881 134.812 149.763  1.00  0.030          S  
ATOM   9516  CE  MET A 601     129.550 133.912 151.261  1.00  0.030          C  
ATOM   9517  H   MET A 601     127.602 131.261 147.978  1.00  0.040          H  
ATOM   9518  HA  MET A 601     128.887 132.817 145.928  1.00  0.020          H  
ATOM   9519 1HB  MET A 601     129.803 131.909 148.672  1.00  0.040          H  
ATOM   9520 2HB  MET A 601     130.778 132.937 147.653  1.00  0.040          H  
ATOM   9521 1HG  MET A 601     128.873 134.599 147.589  1.00  0.040          H  
ATOM   9522 2HG  MET A 601     128.041 133.611 148.775  1.00  0.040          H  
ATOM   9523 1HE  MET A 601     130.013 134.431 152.105  1.00  0.040          H  
ATOM   9524 2HE  MET A 601     128.471 133.853 151.421  1.00  0.040          H  
ATOM   9525 3HE  MET A 601     129.967 132.935 151.177  1.00  0.040          H  
ATOM   9526  N   LEU A 602     130.137 129.813 146.417  1.00  0.050          N  
ATOM   9527  CA  LEU A 602     130.956 128.803 145.772  1.00  0.090          C  
ATOM   9528  C   LEU A 602     130.395 128.382 144.423  1.00  0.100          C  
ATOM   9529  O   LEU A 602     131.141 128.293 143.446  1.00  0.100          O  
ATOM   9530  CB  LEU A 602     131.055 127.615 146.700  1.00  0.110          C  
ATOM   9531  CG  LEU A 602     131.844 127.865 147.952  1.00  0.110          C  
ATOM   9532  CD1 LEU A 602     131.632 126.737 148.862  1.00  0.110          C  
ATOM   9533  CD2 LEU A 602     133.312 128.003 147.629  1.00  0.110          C  
ATOM   9534  H   LEU A 602     129.669 129.617 147.310  1.00  0.060          H  
ATOM   9535  HA  LEU A 602     131.934 129.228 145.587  1.00  0.110          H  
ATOM   9536 1HB  LEU A 602     130.047 127.322 146.993  1.00  0.130          H  
ATOM   9537 2HB  LEU A 602     131.504 126.797 146.178  1.00  0.130          H  
ATOM   9538  HG  LEU A 602     131.490 128.772 148.441  1.00  0.130          H  
ATOM   9539 1HD1 LEU A 602     132.180 126.939 149.760  1.00  0.130          H  
ATOM   9540 2HD1 LEU A 602     130.576 126.671 149.087  1.00  0.130          H  
ATOM   9541 3HD1 LEU A 602     131.975 125.809 148.403  1.00  0.130          H  
ATOM   9542 1HD2 LEU A 602     133.846 128.165 148.558  1.00  0.130          H  
ATOM   9543 2HD2 LEU A 602     133.648 127.094 147.151  1.00  0.130          H  
ATOM   9544 3HD2 LEU A 602     133.501 128.832 146.972  1.00  0.130          H  
ATOM   9545  N   LYS A 603     129.068 128.224 144.332  1.00  0.110          N  
ATOM   9546  CA  LYS A 603     128.432 127.868 143.070  1.00  0.110          C  
ATOM   9547  C   LYS A 603     128.769 128.910 142.006  1.00  0.100          C  
ATOM   9548  O   LYS A 603     129.062 128.555 140.855  1.00  0.090          O  
ATOM   9549  CB  LYS A 603     126.917 127.743 143.237  1.00  0.150          C  
ATOM   9550  CG  LYS A 603     126.165 127.310 141.972  1.00  0.150          C  
ATOM   9551  CD  LYS A 603     124.667 127.154 142.243  1.00  0.150          C  
ATOM   9552  CE  LYS A 603     123.909 126.772 140.973  1.00  0.150          C  
ATOM   9553  NZ  LYS A 603     122.442 126.632 141.216  1.00  0.150          N  
ATOM   9554  H   LYS A 603     128.496 128.297 145.178  1.00  0.130          H  
ATOM   9555  HA  LYS A 603     128.827 126.909 142.740  1.00  0.130          H  
ATOM   9556 1HB  LYS A 603     126.701 127.028 144.033  1.00  0.180          H  
ATOM   9557 2HB  LYS A 603     126.513 128.705 143.552  1.00  0.180          H  
ATOM   9558 1HG  LYS A 603     126.306 128.059 141.189  1.00  0.180          H  
ATOM   9559 2HG  LYS A 603     126.569 126.363 141.618  1.00  0.180          H  
ATOM   9560 1HD  LYS A 603     124.513 126.383 143.001  1.00  0.180          H  
ATOM   9561 2HD  LYS A 603     124.270 128.095 142.624  1.00  0.180          H  
ATOM   9562 1HE  LYS A 603     124.071 127.541 140.220  1.00  0.180          H  
ATOM   9563 2HE  LYS A 603     124.296 125.824 140.599  1.00  0.180          H  
ATOM   9564 1HZ  LYS A 603     121.980 126.381 140.353  1.00  0.180          H  
ATOM   9565 2HZ  LYS A 603     122.277 125.912 141.905  1.00  0.180          H  
ATOM   9566 3HZ  LYS A 603     122.069 127.509 141.552  1.00  0.180          H  
ATOM   9567  N   THR A 604     128.731 130.193 142.404  1.00  0.090          N  
ATOM   9568  CA  THR A 604     129.035 131.318 141.530  1.00  0.080          C  
ATOM   9569  C   THR A 604     130.433 131.168 140.953  1.00  0.090          C  
ATOM   9570  O   THR A 604     130.639 131.348 139.753  1.00  0.090          O  
ATOM   9571  CB  THR A 604     128.937 132.658 142.302  1.00  0.120          C  
ATOM   9572  OG1 THR A 604     127.587 132.847 142.780  1.00  0.120          O  
ATOM   9573  CG2 THR A 604     129.347 133.836 141.415  1.00  0.120          C  
ATOM   9574  H   THR A 604     128.421 130.395 143.358  1.00  0.110          H  
ATOM   9575  HA  THR A 604     128.320 131.327 140.712  1.00  0.100          H  
ATOM   9576  HB  THR A 604     129.600 132.632 143.146  1.00  0.140          H  
ATOM   9577  HG1 THR A 604     127.385 132.173 143.473  1.00  0.140          H  
ATOM   9578 1HG2 THR A 604     129.283 134.750 141.990  1.00  0.140          H  
ATOM   9579 2HG2 THR A 604     130.371 133.714 141.069  1.00  0.140          H  
ATOM   9580 3HG2 THR A 604     128.683 133.900 140.554  1.00  0.140          H  
ATOM   9581  N   VAL A 605     131.397 130.823 141.803  1.00  0.090          N  
ATOM   9582  CA  VAL A 605     132.767 130.611 141.352  1.00  0.090          C  
ATOM   9583  C   VAL A 605     132.904 129.427 140.411  1.00  0.080          C  
ATOM   9584  O   VAL A 605     133.550 129.517 139.364  1.00  0.070          O  
ATOM   9585  CB  VAL A 605     133.685 130.357 142.556  1.00  0.130          C  
ATOM   9586  CG1 VAL A 605     135.082 129.947 142.126  1.00  0.130          C  
ATOM   9587  CG2 VAL A 605     133.759 131.524 143.288  1.00  0.130          C  
ATOM   9588  H   VAL A 605     131.152 130.761 142.799  1.00  0.110          H  
ATOM   9589  HA  VAL A 605     133.097 131.513 140.834  1.00  0.110          H  
ATOM   9590  HB  VAL A 605     133.275 129.557 143.170  1.00  0.150          H  
ATOM   9591 1HG1 VAL A 605     135.703 129.786 143.002  1.00  0.150          H  
ATOM   9592 2HG1 VAL A 605     135.015 129.050 141.579  1.00  0.150          H  
ATOM   9593 3HG1 VAL A 605     135.528 130.729 141.505  1.00  0.150          H  
ATOM   9594 1HG2 VAL A 605     134.396 131.353 144.129  1.00  0.150          H  
ATOM   9595 2HG2 VAL A 605     134.180 132.290 142.641  1.00  0.150          H  
ATOM   9596 3HG2 VAL A 605     132.776 131.832 143.630  1.00  0.150          H  
ATOM   9597  N   TYR A 606     132.307 128.305 140.784  1.00  0.070          N  
ATOM   9598  CA  TYR A 606     132.446 127.093 139.999  1.00  0.030          C  
ATOM   9599  C   TYR A 606     131.939 127.302 138.577  1.00  0.040          C  
ATOM   9600  O   TYR A 606     132.577 126.850 137.612  1.00  0.050          O  
ATOM   9601  CB  TYR A 606     131.671 125.969 140.673  1.00  0.060          C  
ATOM   9602  CG  TYR A 606     132.151 125.612 142.088  1.00  0.060          C  
ATOM   9603  CD1 TYR A 606     131.260 124.986 142.937  1.00  0.060          C  
ATOM   9604  CD2 TYR A 606     133.437 125.923 142.559  1.00  0.060          C  
ATOM   9605  CE1 TYR A 606     131.632 124.660 144.213  1.00  0.060          C  
ATOM   9606  CE2 TYR A 606     133.785 125.582 143.850  1.00  0.060          C  
ATOM   9607  CZ  TYR A 606     132.896 124.955 144.664  1.00  0.060          C  
ATOM   9608  OH  TYR A 606     133.275 124.609 145.932  1.00  0.060          O  
ATOM   9609  H   TYR A 606     131.780 128.288 141.663  1.00  0.080          H  
ATOM   9610  HA  TYR A 606     133.494 126.835 139.929  1.00  0.040          H  
ATOM   9611 1HB  TYR A 606     130.619 126.255 140.737  1.00  0.070          H  
ATOM   9612 2HB  TYR A 606     131.730 125.074 140.058  1.00  0.070          H  
ATOM   9613  HD1 TYR A 606     130.256 124.747 142.590  1.00  0.070          H  
ATOM   9614  HD2 TYR A 606     134.167 126.426 141.935  1.00  0.070          H  
ATOM   9615  HE1 TYR A 606     130.931 124.169 144.856  1.00  0.070          H  
ATOM   9616  HE2 TYR A 606     134.771 125.816 144.227  1.00  0.070          H  
ATOM   9617  HH  TYR A 606     134.229 124.612 145.965  1.00  0.070          H  
ATOM   9618  N   SER A 607     130.802 127.997 138.456  1.00  0.050          N  
ATOM   9619  CA  SER A 607     130.209 128.321 137.172  1.00  0.080          C  
ATOM   9620  C   SER A 607     130.173 127.114 136.260  1.00  0.100          C  
ATOM   9621  O   SER A 607     129.797 126.013 136.669  1.00  0.100          O  
ATOM   9622  CB  SER A 607     130.970 129.460 136.514  1.00  0.100          C  
ATOM   9623  OG  SER A 607     130.293 129.935 135.368  1.00  0.100          O  
ATOM   9624  H   SER A 607     130.314 128.305 139.305  1.00  0.060          H  
ATOM   9625  HA  SER A 607     129.183 128.650 137.346  1.00  0.100          H  
ATOM   9626 1HB  SER A 607     131.068 130.270 137.241  1.00  0.120          H  
ATOM   9627 2HB  SER A 607     131.979 129.143 136.249  1.00  0.120          H  
ATOM   9628  HG  SER A 607     130.641 129.462 134.588  1.00  0.120          H  
ATOM   9629  N   ASP A 608     130.555 127.335 135.010  1.00  0.140          N  
ATOM   9630  CA  ASP A 608     130.648 126.319 133.984  1.00  0.190          C  
ATOM   9631  C   ASP A 608     132.085 125.986 133.569  1.00  0.150          C  
ATOM   9632  O   ASP A 608     132.334 125.693 132.399  1.00  0.140          O  
ATOM   9633  CB  ASP A 608     129.808 126.744 132.782  1.00  0.250          C  
ATOM   9634  CG  ASP A 608     130.229 128.100 132.246  1.00  0.250          C  
ATOM   9635  OD1 ASP A 608     130.876 128.843 132.999  1.00  0.250          O  
ATOM   9636  OD2 ASP A 608     129.879 128.434 131.117  1.00  0.250          O  
ATOM   9637  H   ASP A 608     130.808 128.284 134.728  1.00  0.170          H  
ATOM   9638  HA  ASP A 608     130.210 125.404 134.383  1.00  0.230          H  
ATOM   9639 1HB  ASP A 608     129.906 126.002 131.989  1.00  0.300          H  
ATOM   9640 2HB  ASP A 608     128.756 126.783 133.067  1.00  0.300          H  
ATOM   9641  N   VAL A 609     133.032 126.030 134.512  1.00  0.110          N  
ATOM   9642  CA  VAL A 609     134.429 125.719 134.196  1.00  0.070          C  
ATOM   9643  C   VAL A 609     134.481 124.257 133.668  1.00  0.060          C  
ATOM   9644  O   VAL A 609     133.881 123.360 134.261  1.00  0.070          O  
ATOM   9645  CB  VAL A 609     135.278 125.992 135.473  1.00  0.110          C  
ATOM   9646  CG1 VAL A 609     136.692 125.572 135.317  1.00  0.110          C  
ATOM   9647  CG2 VAL A 609     135.259 127.515 135.776  1.00  0.110          C  
ATOM   9648  H   VAL A 609     132.781 126.273 135.481  1.00  0.130          H  
ATOM   9649  HA  VAL A 609     134.773 126.390 133.406  1.00  0.080          H  
ATOM   9650  HB  VAL A 609     134.839 125.445 136.297  1.00  0.140          H  
ATOM   9651 1HG1 VAL A 609     137.228 125.784 136.227  1.00  0.140          H  
ATOM   9652 2HG1 VAL A 609     136.743 124.514 135.101  1.00  0.140          H  
ATOM   9653 3HG1 VAL A 609     137.128 126.139 134.516  1.00  0.140          H  
ATOM   9654 1HG2 VAL A 609     135.828 127.735 136.674  1.00  0.140          H  
ATOM   9655 2HG2 VAL A 609     135.701 128.059 134.936  1.00  0.140          H  
ATOM   9656 3HG2 VAL A 609     134.233 127.851 135.918  1.00  0.140          H  
ATOM   9657  N   GLU A 610     135.152 124.050 132.513  1.00  0.050          N  
ATOM   9658  CA  GLU A 610     135.218 122.770 131.770  1.00  0.050          C  
ATOM   9659  C   GLU A 610     135.914 121.632 132.502  1.00  0.040          C  
ATOM   9660  O   GLU A 610     135.512 120.472 132.414  1.00  0.040          O  
ATOM   9661  CB  GLU A 610     135.969 122.958 130.430  1.00  0.070          C  
ATOM   9662  CG  GLU A 610     135.277 123.830 129.381  1.00  0.070          C  
ATOM   9663  CD  GLU A 610     136.137 124.052 128.122  1.00  0.070          C  
ATOM   9664  OE1 GLU A 610     137.256 123.577 128.087  1.00  0.070          O  
ATOM   9665  OE2 GLU A 610     135.674 124.704 127.221  1.00  0.070          O  
ATOM   9666  H   GLU A 610     135.691 124.825 132.154  1.00  0.060          H  
ATOM   9667  HA  GLU A 610     134.194 122.456 131.560  1.00  0.060          H  
ATOM   9668 1HB  GLU A 610     136.952 123.368 130.605  1.00  0.080          H  
ATOM   9669 2HB  GLU A 610     136.118 121.980 129.977  1.00  0.080          H  
ATOM   9670 1HG  GLU A 610     134.339 123.355 129.093  1.00  0.080          H  
ATOM   9671 2HG  GLU A 610     135.039 124.794 129.832  1.00  0.080          H  
ATOM   9672  N   ASN A 611     136.972 121.973 133.206  1.00  0.040          N  
ATOM   9673  CA  ASN A 611     137.777 121.020 133.939  1.00  0.030          C  
ATOM   9674  C   ASN A 611     138.252 121.701 135.200  1.00  0.030          C  
ATOM   9675  O   ASN A 611     139.422 122.088 135.282  1.00  0.030          O  
ATOM   9676  CB  ASN A 611     138.942 120.559 133.092  1.00  0.050          C  
ATOM   9677  CG  ASN A 611     139.712 119.461 133.731  1.00  0.050          C  
ATOM   9678  OD1 ASN A 611     139.290 118.897 134.749  1.00  0.050          O  
ATOM   9679  ND2 ASN A 611     140.838 119.135 133.159  1.00  0.050          N  
ATOM   9680  H   ASN A 611     137.233 122.956 133.197  1.00  0.050          H  
ATOM   9681  HA  ASN A 611     137.177 120.149 134.184  1.00  0.040          H  
ATOM   9682 1HB  ASN A 611     138.572 120.215 132.126  1.00  0.060          H  
ATOM   9683 2HB  ASN A 611     139.613 121.399 132.906  1.00  0.060          H  
ATOM   9684 1HD2 ASN A 611     141.403 118.418 133.566  1.00  0.060          H  
ATOM   9685 2HD2 ASN A 611     141.133 119.621 132.323  1.00  0.060          H  
ATOM   9686  N   PRO A 612     137.347 121.919 136.161  1.00  0.030          N  
ATOM   9687  CA  PRO A 612     137.557 122.738 137.319  1.00  0.040          C  
ATOM   9688  C   PRO A 612     138.484 122.186 138.366  1.00  0.060          C  
ATOM   9689  O   PRO A 612     138.312 121.064 138.843  1.00  0.100          O  
ATOM   9690  CB  PRO A 612     136.146 122.822 137.894  1.00  0.060          C  
ATOM   9691  CG  PRO A 612     135.456 121.566 137.464  1.00  0.060          C  
ATOM   9692  CD  PRO A 612     136.035 121.232 136.125  1.00  0.060          C  
ATOM   9693  HA  PRO A 612     137.913 123.722 137.005  1.00  0.050          H  
ATOM   9694 1HB  PRO A 612     136.214 122.935 138.971  1.00  0.070          H  
ATOM   9695 2HB  PRO A 612     135.637 123.694 137.509  1.00  0.070          H  
ATOM   9696 1HG  PRO A 612     135.626 120.772 138.209  1.00  0.070          H  
ATOM   9697 2HG  PRO A 612     134.369 121.735 137.419  1.00  0.070          H  
ATOM   9698 1HD  PRO A 612     136.156 120.143 136.074  1.00  0.070          H  
ATOM   9699 2HD  PRO A 612     135.385 121.624 135.335  1.00  0.070          H  
ATOM   9700  N   HIS A 613     139.349 123.068 138.816  1.00  0.030          N  
ATOM   9701  CA  HIS A 613     140.275 122.888 139.921  1.00  0.030          C  
ATOM   9702  C   HIS A 613     140.225 124.149 140.753  1.00  0.030          C  
ATOM   9703  O   HIS A 613     139.950 125.227 140.222  1.00  0.050          O  
ATOM   9704  CB  HIS A 613     141.694 122.643 139.423  1.00  0.040          C  
ATOM   9705  CG  HIS A 613     141.954 121.318 138.776  1.00  0.040          C  
ATOM   9706  ND1 HIS A 613     142.703 120.354 139.383  1.00  0.040          N  
ATOM   9707  CD2 HIS A 613     141.560 120.797 137.602  1.00  0.040          C  
ATOM   9708  CE1 HIS A 613     142.801 119.303 138.594  1.00  0.040          C  
ATOM   9709  NE2 HIS A 613     142.139 119.548 137.483  1.00  0.040          N  
ATOM   9710  H   HIS A 613     139.433 123.926 138.265  1.00  0.040          H  
ATOM   9711  HA  HIS A 613     139.973 122.046 140.548  1.00  0.040          H  
ATOM   9712 1HB  HIS A 613     141.925 123.405 138.680  1.00  0.050          H  
ATOM   9713 2HB  HIS A 613     142.393 122.768 140.251  1.00  0.050          H  
ATOM   9714  HD1 HIS A 613     143.251 120.483 140.208  1.00  0.050          H  
ATOM   9715  HD2 HIS A 613     140.961 121.182 136.801  1.00  0.050          H  
ATOM   9716  HE1 HIS A 613     143.378 118.430 138.902  1.00  0.050          H  
ATOM   9717  N   LEU A 614     140.469 124.047 142.056  1.00  0.030          N  
ATOM   9718  CA  LEU A 614     140.463 125.255 142.869  1.00  0.050          C  
ATOM   9719  C   LEU A 614     141.864 125.667 143.284  1.00  0.050          C  
ATOM   9720  O   LEU A 614     142.727 124.834 143.583  1.00  0.050          O  
ATOM   9721  CB  LEU A 614     139.581 125.069 144.112  1.00  0.060          C  
ATOM   9722  CG  LEU A 614     138.122 124.665 143.874  1.00  0.060          C  
ATOM   9723  CD1 LEU A 614     137.424 124.490 145.237  1.00  0.060          C  
ATOM   9724  CD2 LEU A 614     137.414 125.699 142.986  1.00  0.060          C  
ATOM   9725  H   LEU A 614     140.684 123.136 142.470  1.00  0.040          H  
ATOM   9726  HA  LEU A 614     140.065 126.070 142.281  1.00  0.060          H  
ATOM   9727 1HB  LEU A 614     140.021 124.301 144.717  1.00  0.070          H  
ATOM   9728 2HB  LEU A 614     139.577 125.998 144.668  1.00  0.070          H  
ATOM   9729  HG  LEU A 614     138.106 123.714 143.381  1.00  0.070          H  
ATOM   9730 1HD1 LEU A 614     136.396 124.170 145.092  1.00  0.070          H  
ATOM   9731 2HD1 LEU A 614     137.950 123.731 145.827  1.00  0.070          H  
ATOM   9732 3HD1 LEU A 614     137.435 125.431 145.771  1.00  0.070          H  
ATOM   9733 1HD2 LEU A 614     136.406 125.386 142.808  1.00  0.070          H  
ATOM   9734 2HD2 LEU A 614     137.417 126.676 143.471  1.00  0.070          H  
ATOM   9735 3HD2 LEU A 614     137.911 125.768 142.038  1.00  0.070          H  
ATOM   9736  N   MET A 615     142.072 126.972 143.343  1.00  0.050          N  
ATOM   9737  CA  MET A 615     143.346 127.532 143.776  1.00  0.050          C  
ATOM   9738  C   MET A 615     143.226 128.810 144.603  1.00  0.060          C  
ATOM   9739  O   MET A 615     142.337 129.641 144.389  1.00  0.070          O  
ATOM   9740  CB  MET A 615     144.205 127.754 142.537  1.00  0.070          C  
ATOM   9741  CG  MET A 615     145.552 128.338 142.736  1.00  0.070          C  
ATOM   9742  SD  MET A 615     146.473 128.462 141.186  1.00  0.070          S  
ATOM   9743  CE  MET A 615     145.737 129.874 140.382  1.00  0.070          C  
ATOM   9744  H   MET A 615     141.311 127.570 143.010  1.00  0.060          H  
ATOM   9745  HA  MET A 615     143.840 126.797 144.410  1.00  0.060          H  
ATOM   9746 1HB  MET A 615     144.412 126.786 142.114  1.00  0.080          H  
ATOM   9747 2HB  MET A 615     143.661 128.319 141.810  1.00  0.080          H  
ATOM   9748 1HG  MET A 615     145.472 129.322 143.153  1.00  0.080          H  
ATOM   9749 2HG  MET A 615     146.110 127.714 143.430  1.00  0.080          H  
ATOM   9750 1HE  MET A 615     146.216 130.051 139.430  1.00  0.080          H  
ATOM   9751 2HE  MET A 615     144.689 129.685 140.213  1.00  0.080          H  
ATOM   9752 3HE  MET A 615     145.863 130.748 141.001  1.00  0.080          H  
ATOM   9753  N   GLY A 616     144.169 128.985 145.525  1.00  0.060          N  
ATOM   9754  CA  GLY A 616     144.269 130.213 146.307  1.00  0.060          C  
ATOM   9755  C   GLY A 616     145.731 130.470 146.660  1.00  0.050          C  
ATOM   9756  O   GLY A 616     146.567 129.562 146.632  1.00  0.070          O  
ATOM   9757  H   GLY A 616     144.834 128.221 145.696  1.00  0.070          H  
ATOM   9758 1HA  GLY A 616     143.867 131.052 145.737  1.00  0.070          H  
ATOM   9759 2HA  GLY A 616     143.672 130.139 147.208  1.00  0.070          H  
ATOM   9760  N   TRP A 617     146.063 131.711 147.000  1.00  0.040          N  
ATOM   9761  CA  TRP A 617     147.450 132.059 147.296  1.00  0.070          C  
ATOM   9762  C   TRP A 617     147.540 133.223 148.262  1.00  0.050          C  
ATOM   9763  O   TRP A 617     146.589 133.988 148.412  1.00  0.070          O  
ATOM   9764  CB  TRP A 617     148.180 132.382 145.981  1.00  0.090          C  
ATOM   9765  CG  TRP A 617     147.548 133.493 145.184  1.00  0.090          C  
ATOM   9766  CD1 TRP A 617     147.856 134.820 145.179  1.00  0.090          C  
ATOM   9767  CD2 TRP A 617     146.458 133.335 144.249  1.00  0.090          C  
ATOM   9768  NE1 TRP A 617     147.010 135.490 144.319  1.00  0.090          N  
ATOM   9769  CE2 TRP A 617     146.134 134.591 143.773  1.00  0.090          C  
ATOM   9770  CE3 TRP A 617     145.747 132.247 143.800  1.00  0.090          C  
ATOM   9771  CZ2 TRP A 617     145.085 134.780 142.880  1.00  0.090          C  
ATOM   9772  CZ3 TRP A 617     144.736 132.421 142.923  1.00  0.090          C  
ATOM   9773  CH2 TRP A 617     144.395 133.642 142.466  1.00  0.090          C  
ATOM   9774  H   TRP A 617     145.353 132.432 147.040  1.00  0.050          H  
ATOM   9775  HA  TRP A 617     147.935 131.204 147.757  1.00  0.080          H  
ATOM   9776 1HB  TRP A 617     149.175 132.652 146.197  1.00  0.100          H  
ATOM   9777 2HB  TRP A 617     148.213 131.508 145.369  1.00  0.100          H  
ATOM   9778  HD1 TRP A 617     148.649 135.284 145.767  1.00  0.100          H  
ATOM   9779  HE1 TRP A 617     147.037 136.500 144.109  1.00  0.100          H  
ATOM   9780  HE3 TRP A 617     145.994 131.262 144.141  1.00  0.100          H  
ATOM   9781  HZ2 TRP A 617     144.820 135.769 142.500  1.00  0.100          H  
ATOM   9782  HZ3 TRP A 617     144.222 131.543 142.608  1.00  0.100          H  
ATOM   9783  HH2 TRP A 617     143.586 133.720 141.760  1.00  0.100          H  
ATOM   9784  N   ASP A 618     148.683 133.376 148.925  1.00  0.050          N  
ATOM   9785  CA  ASP A 618     148.817 134.500 149.837  1.00  0.070          C  
ATOM   9786  C   ASP A 618     149.336 135.770 149.163  1.00  0.050          C  
ATOM   9787  O   ASP A 618     149.700 135.772 147.990  1.00  0.090          O  
ATOM   9788  CB  ASP A 618     149.795 134.078 150.958  1.00  0.090          C  
ATOM   9789  CG  ASP A 618     149.684 134.870 152.274  1.00  0.090          C  
ATOM   9790  OD1 ASP A 618     148.880 135.767 152.323  1.00  0.090          O  
ATOM   9791  OD2 ASP A 618     150.420 134.586 153.188  1.00  0.090          O  
ATOM   9792  H   ASP A 618     149.434 132.706 148.821  1.00  0.060          H  
ATOM   9793  HA  ASP A 618     147.839 134.713 150.271  1.00  0.080          H  
ATOM   9794 1HB  ASP A 618     149.638 133.018 151.182  1.00  0.110          H  
ATOM   9795 2HB  ASP A 618     150.817 134.177 150.589  1.00  0.110          H  
ATOM   9796  N   TYR A 619     149.434 136.828 149.956  1.00  0.100          N  
ATOM   9797  CA  TYR A 619     150.023 138.105 149.571  1.00  0.090          C  
ATOM   9798  C   TYR A 619     150.955 138.576 150.684  1.00  0.070          C  
ATOM   9799  O   TYR A 619     150.513 139.323 151.573  1.00  0.060          O  
ATOM   9800  CB  TYR A 619     148.948 139.149 149.277  1.00  0.130          C  
ATOM   9801  CG  TYR A 619     148.122 138.850 148.092  1.00  0.130          C  
ATOM   9802  CD1 TYR A 619     146.987 138.061 148.161  1.00  0.130          C  
ATOM   9803  CD2 TYR A 619     148.519 139.389 146.905  1.00  0.130          C  
ATOM   9804  CE1 TYR A 619     146.279 137.814 147.011  1.00  0.130          C  
ATOM   9805  CE2 TYR A 619     147.815 139.156 145.773  1.00  0.130          C  
ATOM   9806  CZ  TYR A 619     146.708 138.379 145.805  1.00  0.130          C  
ATOM   9807  OH  TYR A 619     146.023 138.135 144.634  1.00  0.130          O  
ATOM   9808  H   TYR A 619     149.068 136.710 150.904  1.00  0.120          H  
ATOM   9809  HA  TYR A 619     150.589 137.973 148.652  1.00  0.110          H  
ATOM   9810 1HB  TYR A 619     148.285 139.255 150.138  1.00  0.160          H  
ATOM   9811 2HB  TYR A 619     149.428 140.107 149.100  1.00  0.160          H  
ATOM   9812  HD1 TYR A 619     146.667 137.626 149.111  1.00  0.160          H  
ATOM   9813  HD2 TYR A 619     149.410 140.013 146.869  1.00  0.160          H  
ATOM   9814  HE1 TYR A 619     145.394 137.182 147.043  1.00  0.160          H  
ATOM   9815  HE2 TYR A 619     148.140 139.593 144.843  1.00  0.160          H  
ATOM   9816  HH  TYR A 619     146.557 138.440 143.867  1.00  0.160          H  
ATOM   9817  N   PRO A 620     152.239 138.178 150.675  1.00  0.080          N  
ATOM   9818  CA  PRO A 620     153.175 138.452 151.743  1.00  0.090          C  
ATOM   9819  C   PRO A 620     153.257 139.944 151.993  1.00  0.080          C  
ATOM   9820  O   PRO A 620     153.370 140.727 151.053  1.00  0.080          O  
ATOM   9821  CB  PRO A 620     154.490 137.935 151.166  1.00  0.140          C  
ATOM   9822  CG  PRO A 620     154.081 136.862 150.186  1.00  0.140          C  
ATOM   9823  CD  PRO A 620     152.797 137.381 149.564  1.00  0.140          C  
ATOM   9824  HA  PRO A 620     152.877 137.909 152.647  1.00  0.110          H  
ATOM   9825 1HB  PRO A 620     155.013 138.751 150.717  1.00  0.160          H  
ATOM   9826 2HB  PRO A 620     155.131 137.554 151.972  1.00  0.160          H  
ATOM   9827 1HG  PRO A 620     154.885 136.739 149.441  1.00  0.160          H  
ATOM   9828 2HG  PRO A 620     153.956 135.899 150.694  1.00  0.160          H  
ATOM   9829 1HD  PRO A 620     153.014 138.024 148.705  1.00  0.160          H  
ATOM   9830 2HD  PRO A 620     152.161 136.522 149.302  1.00  0.160          H  
ATOM   9831  N   LYS A 621     153.178 140.320 153.264  1.00  0.080          N  
ATOM   9832  CA  LYS A 621     153.228 141.711 153.708  1.00  0.080          C  
ATOM   9833  C   LYS A 621     152.393 142.629 152.814  1.00  0.070          C  
ATOM   9834  O   LYS A 621     152.747 143.799 152.653  1.00  0.070          O  
ATOM   9835  CB  LYS A 621     154.687 142.211 153.712  1.00  0.110          C  
ATOM   9836  CG  LYS A 621     155.676 141.395 154.568  1.00  0.110          C  
ATOM   9837  CD  LYS A 621     155.449 141.608 156.076  1.00  0.110          C  
ATOM   9838  CE  LYS A 621     156.529 140.925 156.929  1.00  0.110          C  
ATOM   9839  NZ  LYS A 621     156.406 139.424 156.936  1.00  0.110          N  
ATOM   9840  H   LYS A 621     153.066 139.601 153.963  1.00  0.100          H  
ATOM   9841  HA  LYS A 621     152.814 141.772 154.714  1.00  0.100          H  
ATOM   9842 1HB  LYS A 621     155.065 142.218 152.687  1.00  0.130          H  
ATOM   9843 2HB  LYS A 621     154.714 143.238 154.070  1.00  0.130          H  
ATOM   9844 1HG  LYS A 621     155.579 140.341 154.324  1.00  0.130          H  
ATOM   9845 2HG  LYS A 621     156.690 141.712 154.322  1.00  0.130          H  
ATOM   9846 1HD  LYS A 621     155.463 142.680 156.295  1.00  0.130          H  
ATOM   9847 2HD  LYS A 621     154.479 141.211 156.365  1.00  0.130          H  
ATOM   9848 1HE  LYS A 621     157.506 141.203 156.541  1.00  0.130          H  
ATOM   9849 2HE  LYS A 621     156.444 141.281 157.950  1.00  0.130          H  
ATOM   9850 1HZ  LYS A 621     157.141 139.025 157.511  1.00  0.130          H  
ATOM   9851 2HZ  LYS A 621     155.506 139.162 157.314  1.00  0.130          H  
ATOM   9852 3HZ  LYS A 621     156.488 139.062 156.000  1.00  0.130          H  
ATOM   9853  N   CYS A 622     151.197 142.193 152.392  1.00  0.050          N  
ATOM   9854  CA  CYS A 622     150.406 142.995 151.463  1.00  0.080          C  
ATOM   9855  C   CYS A 622     150.102 144.397 151.964  1.00  0.070          C  
ATOM   9856  O   CYS A 622     150.178 145.370 151.204  1.00  0.060          O  
ATOM   9857  CB  CYS A 622     149.071 142.327 151.162  1.00  0.100          C  
ATOM   9858  SG  CYS A 622     148.209 143.049 149.762  1.00  0.100          S  
ATOM   9859  H   CYS A 622     150.896 141.232 152.573  1.00  0.060          H  
ATOM   9860  HA  CYS A 622     150.967 143.068 150.534  1.00  0.100          H  
ATOM   9861 1HB  CYS A 622     149.203 141.295 150.998  1.00  0.120          H  
ATOM   9862 2HB  CYS A 622     148.416 142.431 152.028  1.00  0.120          H  
ATOM   9863  HG  CYS A 622     146.939 142.745 150.183  1.00  0.120          H  
ATOM   9864  N   ASP A 623     149.804 144.542 153.249  1.00  0.100          N  
ATOM   9865  CA  ASP A 623     149.390 145.826 153.772  1.00  0.130          C  
ATOM   9866  C   ASP A 623     150.536 146.784 154.083  1.00  0.120          C  
ATOM   9867  O   ASP A 623     150.302 147.935 154.471  1.00  0.140          O  
ATOM   9868  CB  ASP A 623     148.522 145.583 155.002  1.00  0.170          C  
ATOM   9869  CG  ASP A 623     149.264 144.797 156.046  1.00  0.170          C  
ATOM   9870  OD1 ASP A 623     150.150 144.042 155.658  1.00  0.170          O  
ATOM   9871  OD2 ASP A 623     148.975 144.944 157.211  1.00  0.170          O  
ATOM   9872  H   ASP A 623     149.842 143.747 153.895  1.00  0.120          H  
ATOM   9873  HA  ASP A 623     148.762 146.298 153.018  1.00  0.160          H  
ATOM   9874 1HB  ASP A 623     148.208 146.539 155.424  1.00  0.200          H  
ATOM   9875 2HB  ASP A 623     147.625 145.033 154.713  1.00  0.200          H  
ATOM   9876  N   ARG A 624     151.769 146.352 153.832  1.00  0.090          N  
ATOM   9877  CA  ARG A 624     152.918 147.209 154.038  1.00  0.080          C  
ATOM   9878  C   ARG A 624     153.637 147.398 152.707  1.00  0.090          C  
ATOM   9879  O   ARG A 624     154.000 148.518 152.364  1.00  0.120          O  
ATOM   9880  CB  ARG A 624     153.881 146.584 155.058  1.00  0.120          C  
ATOM   9881  CG  ARG A 624     153.310 146.384 156.492  1.00  0.120          C  
ATOM   9882  CD  ARG A 624     153.074 147.665 157.195  1.00  0.120          C  
ATOM   9883  NE  ARG A 624     152.509 147.491 158.534  1.00  0.120          N  
ATOM   9884  CZ  ARG A 624     151.171 147.386 158.785  1.00  0.120          C  
ATOM   9885  NH1 ARG A 624     150.303 147.421 157.790  1.00  0.120          N  
ATOM   9886  NH2 ARG A 624     150.718 147.248 160.027  1.00  0.120          N  
ATOM   9887  H   ARG A 624     151.895 145.396 153.494  1.00  0.110          H  
ATOM   9888  HA  ARG A 624     152.591 148.185 154.384  1.00  0.100          H  
ATOM   9889 1HB  ARG A 624     154.197 145.607 154.699  1.00  0.140          H  
ATOM   9890 2HB  ARG A 624     154.774 147.204 155.138  1.00  0.140          H  
ATOM   9891 1HG  ARG A 624     152.364 145.844 156.429  1.00  0.140          H  
ATOM   9892 2HG  ARG A 624     154.011 145.802 157.079  1.00  0.140          H  
ATOM   9893 1HD  ARG A 624     154.022 148.199 157.295  1.00  0.140          H  
ATOM   9894 2HD  ARG A 624     152.389 148.248 156.620  1.00  0.140          H  
ATOM   9895  HE  ARG A 624     153.147 147.470 159.332  1.00  0.140          H  
ATOM   9896 1HH1 ARG A 624     150.611 147.524 156.831  1.00  0.140          H  
ATOM   9897 2HH1 ARG A 624     149.312 147.320 157.977  1.00  0.140          H  
ATOM   9898 1HH2 ARG A 624     151.363 147.241 160.837  1.00  0.140          H  
ATOM   9899 2HH2 ARG A 624     149.728 147.169 160.202  1.00  0.140          H  
ATOM   9900  N   ALA A 625     153.792 146.305 151.944  1.00  0.080          N  
ATOM   9901  CA  ALA A 625     154.533 146.289 150.687  1.00  0.090          C  
ATOM   9902  C   ALA A 625     153.768 146.787 149.462  1.00  0.110          C  
ATOM   9903  O   ALA A 625     154.405 147.138 148.470  1.00  0.130          O  
ATOM   9904  CB  ALA A 625     155.007 144.870 150.394  1.00  0.120          C  
ATOM   9905  H   ALA A 625     153.435 145.415 152.278  1.00  0.100          H  
ATOM   9906  HA  ALA A 625     155.405 146.930 150.817  1.00  0.110          H  
ATOM   9907 1HB  ALA A 625     155.609 144.862 149.483  1.00  0.150          H  
ATOM   9908 2HB  ALA A 625     155.606 144.508 151.225  1.00  0.150          H  
ATOM   9909 3HB  ALA A 625     154.141 144.217 150.263  1.00  0.150          H  
ATOM   9910  N   MET A 626     152.425 146.839 149.481  1.00  0.110          N  
ATOM   9911  CA  MET A 626     151.750 147.224 148.245  1.00  0.080          C  
ATOM   9912  C   MET A 626     152.226 148.619 147.794  1.00  0.030          C  
ATOM   9913  O   MET A 626     152.088 149.577 148.558  1.00  0.050          O  
ATOM   9914  CB  MET A 626     150.239 147.260 148.442  1.00  0.120          C  
ATOM   9915  CG  MET A 626     149.439 147.431 147.137  1.00  0.120          C  
ATOM   9916  SD  MET A 626     147.636 147.500 147.370  1.00  0.120          S  
ATOM   9917  CE  MET A 626     147.246 145.997 148.226  1.00  0.120          C  
ATOM   9918  H   MET A 626     151.866 146.529 150.280  1.00  0.130          H  
ATOM   9919  HA  MET A 626     151.953 146.466 147.512  1.00  0.100          H  
ATOM   9920 1HB  MET A 626     149.940 146.326 148.899  1.00  0.150          H  
ATOM   9921 2HB  MET A 626     149.972 148.066 149.127  1.00  0.150          H  
ATOM   9922 1HG  MET A 626     149.754 148.349 146.631  1.00  0.150          H  
ATOM   9923 2HG  MET A 626     149.663 146.589 146.478  1.00  0.150          H  
ATOM   9924 1HE  MET A 626     146.169 145.928 148.379  1.00  0.150          H  
ATOM   9925 2HE  MET A 626     147.583 145.159 147.646  1.00  0.150          H  
ATOM   9926 3HE  MET A 626     147.735 145.983 149.198  1.00  0.150          H  
ATOM   9927  N   PRO A 627     152.752 148.775 146.555  1.00  0.040          N  
ATOM   9928  CA  PRO A 627     153.238 150.008 145.960  1.00  0.060          C  
ATOM   9929  C   PRO A 627     152.181 151.065 145.803  1.00  0.030          C  
ATOM   9930  O   PRO A 627     151.032 150.750 145.477  1.00  0.030          O  
ATOM   9931  CB  PRO A 627     153.678 149.577 144.561  1.00  0.090          C  
ATOM   9932  CG  PRO A 627     153.954 148.126 144.664  1.00  0.090          C  
ATOM   9933  CD  PRO A 627     152.976 147.602 145.677  1.00  0.090          C  
ATOM   9934  HA  PRO A 627     154.088 150.384 146.551  1.00  0.070          H  
ATOM   9935 1HB  PRO A 627     152.894 149.802 143.829  1.00  0.110          H  
ATOM   9936 2HB  PRO A 627     154.548 150.157 144.275  1.00  0.110          H  
ATOM   9937 1HG  PRO A 627     153.815 147.659 143.681  1.00  0.110          H  
ATOM   9938 2HG  PRO A 627     155.004 147.942 144.951  1.00  0.110          H  
ATOM   9939 1HD  PRO A 627     152.042 147.266 145.201  1.00  0.110          H  
ATOM   9940 2HD  PRO A 627     153.513 146.801 146.192  1.00  0.110          H  
ATOM   9941  N   ASN A 628     152.606 152.325 145.872  1.00  0.040          N  
ATOM   9942  CA  ASN A 628     151.684 153.423 145.635  1.00  0.040          C  
ATOM   9943  C   ASN A 628     151.102 153.373 144.226  1.00  0.040          C  
ATOM   9944  O   ASN A 628     149.983 153.816 144.026  1.00  0.040          O  
ATOM   9945  CB  ASN A 628     152.314 154.754 145.916  1.00  0.060          C  
ATOM   9946  CG  ASN A 628     152.475 155.020 147.396  1.00  0.060          C  
ATOM   9947  OD1 ASN A 628     151.904 154.332 148.251  1.00  0.060          O  
ATOM   9948  ND2 ASN A 628     153.240 156.020 147.697  1.00  0.060          N  
ATOM   9949  H   ASN A 628     153.564 152.521 146.138  1.00  0.050          H  
ATOM   9950  HA  ASN A 628     150.852 153.314 146.328  1.00  0.050          H  
ATOM   9951 1HB  ASN A 628     153.292 154.785 145.445  1.00  0.070          H  
ATOM   9952 2HB  ASN A 628     151.712 155.551 145.474  1.00  0.070          H  
ATOM   9953 1HD2 ASN A 628     153.397 156.291 148.648  1.00  0.070          H  
ATOM   9954 2HD2 ASN A 628     153.695 156.528 146.945  1.00  0.070          H  
ATOM   9955  N   MET A 629     151.820 152.814 143.242  1.00  0.030          N  
ATOM   9956  CA  MET A 629     151.251 152.725 141.898  1.00  0.030          C  
ATOM   9957  C   MET A 629     149.989 151.877 141.846  1.00  0.030          C  
ATOM   9958  O   MET A 629     149.090 152.162 141.048  1.00  0.030          O  
ATOM   9959  CB  MET A 629     152.257 152.138 140.914  1.00  0.040          C  
ATOM   9960  CG  MET A 629     153.378 153.056 140.530  1.00  0.040          C  
ATOM   9961  SD  MET A 629     152.791 154.575 139.720  1.00  0.040          S  
ATOM   9962  CE  MET A 629     152.091 153.946 138.176  1.00  0.040          C  
ATOM   9963  H   MET A 629     152.759 152.485 143.413  1.00  0.040          H  
ATOM   9964  HA  MET A 629     150.979 153.730 141.577  1.00  0.040          H  
ATOM   9965 1HB  MET A 629     152.715 151.259 141.368  1.00  0.050          H  
ATOM   9966 2HB  MET A 629     151.748 151.792 140.023  1.00  0.050          H  
ATOM   9967 1HG  MET A 629     153.915 153.331 141.430  1.00  0.050          H  
ATOM   9968 2HG  MET A 629     154.075 152.544 139.857  1.00  0.050          H  
ATOM   9969 1HE  MET A 629     151.717 154.775 137.588  1.00  0.050          H  
ATOM   9970 2HE  MET A 629     152.858 153.422 137.616  1.00  0.050          H  
ATOM   9971 3HE  MET A 629     151.269 153.269 138.383  1.00  0.050          H  
ATOM   9972  N   LEU A 630     149.922 150.821 142.669  1.00  0.040          N  
ATOM   9973  CA  LEU A 630     148.758 149.957 142.663  1.00  0.040          C  
ATOM   9974  C   LEU A 630     147.669 150.638 143.448  1.00  0.120          C  
ATOM   9975  O   LEU A 630     146.489 150.524 143.115  1.00  0.260          O  
ATOM   9976  CB  LEU A 630     149.073 148.581 143.275  1.00  0.060          C  
ATOM   9977  CG  LEU A 630     149.609 147.444 142.310  1.00  0.060          C  
ATOM   9978  CD1 LEU A 630     148.540 147.062 141.236  1.00  0.060          C  
ATOM   9979  CD2 LEU A 630     150.898 147.907 141.647  1.00  0.060          C  
ATOM   9980  H   LEU A 630     150.655 150.635 143.350  1.00  0.050          H  
ATOM   9981  HA  LEU A 630     148.415 149.842 141.643  1.00  0.050          H  
ATOM   9982 1HB  LEU A 630     149.831 148.729 144.051  1.00  0.070          H  
ATOM   9983 2HB  LEU A 630     148.173 148.210 143.764  1.00  0.070          H  
ATOM   9984  HG  LEU A 630     149.821 146.558 142.903  1.00  0.070          H  
ATOM   9985 1HD1 LEU A 630     148.931 146.266 140.612  1.00  0.070          H  
ATOM   9986 2HD1 LEU A 630     147.630 146.719 141.716  1.00  0.070          H  
ATOM   9987 3HD1 LEU A 630     148.305 147.911 140.604  1.00  0.070          H  
ATOM   9988 1HD2 LEU A 630     151.282 147.115 141.012  1.00  0.070          H  
ATOM   9989 2HD2 LEU A 630     150.714 148.791 141.040  1.00  0.070          H  
ATOM   9990 3HD2 LEU A 630     151.634 148.142 142.412  1.00  0.070          H  
ATOM   9991  N   ARG A 631     148.065 151.356 144.499  1.00  0.060          N  
ATOM   9992  CA  ARG A 631     147.092 152.063 145.307  1.00  0.080          C  
ATOM   9993  C   ARG A 631     146.439 153.182 144.479  1.00  0.090          C  
ATOM   9994  O   ARG A 631     145.221 153.363 144.546  1.00  0.090          O  
ATOM   9995  CB  ARG A 631     147.741 152.624 146.546  1.00  0.100          C  
ATOM   9996  CG  ARG A 631     148.300 151.564 147.555  1.00  0.100          C  
ATOM   9997  CD  ARG A 631     147.253 150.794 148.250  1.00  0.100          C  
ATOM   9998  NE  ARG A 631     146.444 151.607 149.148  1.00  0.100          N  
ATOM   9999  CZ  ARG A 631     145.155 151.357 149.482  1.00  0.100          C  
ATOM  10000  NH1 ARG A 631     144.515 150.327 148.975  1.00  0.100          N  
ATOM  10001  NH2 ARG A 631     144.531 152.157 150.327  1.00  0.100          N  
ATOM  10002  H   ARG A 631     149.060 151.361 144.749  1.00  0.070          H  
ATOM  10003  HA  ARG A 631     146.310 151.367 145.600  1.00  0.100          H  
ATOM  10004 1HB  ARG A 631     148.542 153.291 146.266  1.00  0.120          H  
ATOM  10005 2HB  ARG A 631     146.994 153.208 147.051  1.00  0.120          H  
ATOM  10006 1HG  ARG A 631     148.903 150.847 147.001  1.00  0.120          H  
ATOM  10007 2HG  ARG A 631     148.926 152.025 148.304  1.00  0.120          H  
ATOM  10008 1HD  ARG A 631     146.613 150.309 147.536  1.00  0.120          H  
ATOM  10009 2HD  ARG A 631     147.759 150.046 148.855  1.00  0.120          H  
ATOM  10010  HE  ARG A 631     146.893 152.415 149.575  1.00  0.120          H  
ATOM  10011 1HH1 ARG A 631     144.974 149.705 148.323  1.00  0.120          H  
ATOM  10012 2HH1 ARG A 631     143.555 150.151 149.240  1.00  0.120          H  
ATOM  10013 1HH2 ARG A 631     145.023 152.939 150.735  1.00  0.120          H  
ATOM  10014 2HH2 ARG A 631     143.562 151.985 150.568  1.00  0.120          H  
ATOM  10015  N   ILE A 632     147.240 153.895 143.664  1.00  0.080          N  
ATOM  10016  CA  ILE A 632     146.726 154.939 142.783  1.00  0.080          C  
ATOM  10017  C   ILE A 632     145.794 154.313 141.780  1.00  0.070          C  
ATOM  10018  O   ILE A 632     144.711 154.848 141.546  1.00  0.070          O  
ATOM  10019  CB  ILE A 632     147.850 155.743 142.073  1.00  0.110          C  
ATOM  10020  CG1 ILE A 632     148.590 156.608 143.130  1.00  0.110          C  
ATOM  10021  CG2 ILE A 632     147.274 156.604 140.900  1.00  0.110          C  
ATOM  10022  CD1 ILE A 632     149.894 157.224 142.664  1.00  0.110          C  
ATOM  10023  H   ILE A 632     148.240 153.716 143.685  1.00  0.100          H  
ATOM  10024  HA  ILE A 632     146.153 155.642 143.382  1.00  0.100          H  
ATOM  10025  HB  ILE A 632     148.583 155.040 141.670  1.00  0.130          H  
ATOM  10026 1HG1 ILE A 632     147.929 157.410 143.432  1.00  0.130          H  
ATOM  10027 2HG1 ILE A 632     148.795 155.991 144.000  1.00  0.130          H  
ATOM  10028 1HG2 ILE A 632     148.070 157.146 140.404  1.00  0.130          H  
ATOM  10029 2HG2 ILE A 632     146.797 155.961 140.175  1.00  0.130          H  
ATOM  10030 3HG2 ILE A 632     146.549 157.301 141.277  1.00  0.130          H  
ATOM  10031 1HD1 ILE A 632     150.321 157.802 143.484  1.00  0.130          H  
ATOM  10032 2HD1 ILE A 632     150.590 156.429 142.381  1.00  0.130          H  
ATOM  10033 3HD1 ILE A 632     149.732 157.880 141.817  1.00  0.130          H  
ATOM  10034  N   MET A 633     146.200 153.195 141.173  1.00  0.060          N  
ATOM  10035  CA  MET A 633     145.336 152.516 140.234  1.00  0.070          C  
ATOM  10036  C   MET A 633     144.010 152.165 140.890  1.00  0.080          C  
ATOM  10037  O   MET A 633     142.964 152.427 140.299  1.00  0.100          O  
ATOM  10038  CB  MET A 633     146.035 151.265 139.717  1.00  0.090          C  
ATOM  10039  CG  MET A 633     145.265 150.400 138.722  1.00  0.090          C  
ATOM  10040  SD  MET A 633     144.088 149.242 139.507  1.00  0.090          S  
ATOM  10041  CE  MET A 633     145.122 148.132 140.464  1.00  0.090          C  
ATOM  10042  H   MET A 633     147.135 152.814 141.349  1.00  0.070          H  
ATOM  10043  HA  MET A 633     145.126 153.183 139.402  1.00  0.080          H  
ATOM  10044 1HB  MET A 633     146.962 151.562 139.230  1.00  0.110          H  
ATOM  10045 2HB  MET A 633     146.322 150.664 140.553  1.00  0.110          H  
ATOM  10046 1HG  MET A 633     144.703 151.057 138.061  1.00  0.110          H  
ATOM  10047 2HG  MET A 633     145.953 149.832 138.118  1.00  0.110          H  
ATOM  10048 1HE  MET A 633     144.507 147.378 140.944  1.00  0.110          H  
ATOM  10049 2HE  MET A 633     145.830 147.662 139.813  1.00  0.110          H  
ATOM  10050 3HE  MET A 633     145.656 148.683 141.235  1.00  0.110          H  
ATOM  10051  N   ALA A 634     144.033 151.585 142.103  1.00  0.090          N  
ATOM  10052  CA  ALA A 634     142.793 151.205 142.763  1.00  0.150          C  
ATOM  10053  C   ALA A 634     141.893 152.403 143.025  1.00  0.130          C  
ATOM  10054  O   ALA A 634     140.674 152.318 142.816  1.00  0.150          O  
ATOM  10055  CB  ALA A 634     143.089 150.475 144.054  1.00  0.190          C  
ATOM  10056  H   ALA A 634     144.927 151.364 142.547  1.00  0.110          H  
ATOM  10057  HA  ALA A 634     142.270 150.553 142.103  1.00  0.180          H  
ATOM  10058 1HB  ALA A 634     142.160 150.160 144.514  1.00  0.220          H  
ATOM  10059 2HB  ALA A 634     143.706 149.601 143.840  1.00  0.220          H  
ATOM  10060 3HB  ALA A 634     143.627 151.144 144.726  1.00  0.220          H  
ATOM  10061  N   SER A 635     142.476 153.538 143.436  1.00  0.090          N  
ATOM  10062  CA  SER A 635     141.684 154.741 143.653  1.00  0.090          C  
ATOM  10063  C   SER A 635     141.074 155.212 142.347  1.00  0.080          C  
ATOM  10064  O   SER A 635     139.884 155.551 142.299  1.00  0.080          O  
ATOM  10065  CB  SER A 635     142.534 155.867 144.229  1.00  0.130          C  
ATOM  10066  OG  SER A 635     142.937 155.615 145.548  1.00  0.130          O  
ATOM  10067  H   SER A 635     143.478 153.551 143.656  1.00  0.110          H  
ATOM  10068  HA  SER A 635     140.881 154.510 144.353  1.00  0.110          H  
ATOM  10069 1HB  SER A 635     143.420 155.973 143.604  1.00  0.150          H  
ATOM  10070 2HB  SER A 635     141.989 156.810 144.185  1.00  0.150          H  
ATOM  10071  HG  SER A 635     142.293 156.116 146.106  1.00  0.150          H  
ATOM  10072  N   LEU A 636     141.869 155.191 141.271  1.00  0.070          N  
ATOM  10073  CA  LEU A 636     141.374 155.621 139.978  1.00  0.070          C  
ATOM  10074  C   LEU A 636     140.258 154.702 139.500  1.00  0.060          C  
ATOM  10075  O   LEU A 636     139.274 155.192 138.959  1.00  0.050          O  
ATOM  10076  CB  LEU A 636     142.517 155.686 138.948  1.00  0.100          C  
ATOM  10077  CG  LEU A 636     143.608 156.817 139.162  1.00  0.100          C  
ATOM  10078  CD1 LEU A 636     144.757 156.589 138.191  1.00  0.100          C  
ATOM  10079  CD2 LEU A 636     143.012 158.195 138.929  1.00  0.100          C  
ATOM  10080  H   LEU A 636     142.852 154.921 141.374  1.00  0.080          H  
ATOM  10081  HA  LEU A 636     140.950 156.612 140.089  1.00  0.080          H  
ATOM  10082 1HB  LEU A 636     143.031 154.726 138.954  1.00  0.120          H  
ATOM  10083 2HB  LEU A 636     142.074 155.834 137.962  1.00  0.120          H  
ATOM  10084  HG  LEU A 636     143.998 156.762 140.173  1.00  0.120          H  
ATOM  10085 1HD1 LEU A 636     145.522 157.348 138.340  1.00  0.120          H  
ATOM  10086 2HD1 LEU A 636     145.181 155.609 138.377  1.00  0.120          H  
ATOM  10087 3HD1 LEU A 636     144.402 156.641 137.167  1.00  0.120          H  
ATOM  10088 1HD2 LEU A 636     143.769 158.935 139.054  1.00  0.120          H  
ATOM  10089 2HD2 LEU A 636     142.637 158.257 137.929  1.00  0.120          H  
ATOM  10090 3HD2 LEU A 636     142.204 158.392 139.625  1.00  0.120          H  
ATOM  10091  N   VAL A 637     140.366 153.383 139.738  1.00  0.060          N  
ATOM  10092  CA  VAL A 637     139.301 152.467 139.335  1.00  0.040          C  
ATOM  10093  C   VAL A 637     138.010 152.757 140.088  1.00  0.050          C  
ATOM  10094  O   VAL A 637     136.948 152.860 139.476  1.00  0.050          O  
ATOM  10095  CB  VAL A 637     139.697 150.978 139.536  1.00  0.060          C  
ATOM  10096  CG1 VAL A 637     138.471 150.025 139.325  1.00  0.060          C  
ATOM  10097  CG2 VAL A 637     140.769 150.605 138.519  1.00  0.060          C  
ATOM  10098  H   VAL A 637     141.231 153.028 140.156  1.00  0.070          H  
ATOM  10099  HA  VAL A 637     139.126 152.615 138.278  1.00  0.050          H  
ATOM  10100  HB  VAL A 637     140.072 150.847 140.551  1.00  0.080          H  
ATOM  10101 1HG1 VAL A 637     138.785 148.994 139.468  1.00  0.080          H  
ATOM  10102 2HG1 VAL A 637     137.680 150.250 140.041  1.00  0.080          H  
ATOM  10103 3HG1 VAL A 637     138.081 150.145 138.311  1.00  0.080          H  
ATOM  10104 1HG2 VAL A 637     141.062 149.569 138.656  1.00  0.080          H  
ATOM  10105 2HG2 VAL A 637     140.373 150.737 137.512  1.00  0.080          H  
ATOM  10106 3HG2 VAL A 637     141.635 151.239 138.645  1.00  0.080          H  
ATOM  10107  N   LEU A 638     138.077 152.919 141.406  1.00  0.050          N  
ATOM  10108  CA  LEU A 638     136.856 153.172 142.164  1.00  0.040          C  
ATOM  10109  C   LEU A 638     136.221 154.505 141.710  1.00  0.050          C  
ATOM  10110  O   LEU A 638     135.001 154.623 141.539  1.00  0.040          O  
ATOM  10111  CB  LEU A 638     137.174 153.181 143.674  1.00  0.060          C  
ATOM  10112  CG  LEU A 638     137.627 151.791 144.340  1.00  0.060          C  
ATOM  10113  CD1 LEU A 638     138.054 152.055 145.785  1.00  0.060          C  
ATOM  10114  CD2 LEU A 638     136.496 150.738 144.312  1.00  0.060          C  
ATOM  10115  H   LEU A 638     138.982 152.835 141.882  1.00  0.060          H  
ATOM  10116  HA  LEU A 638     136.150 152.378 141.951  1.00  0.050          H  
ATOM  10117 1HB  LEU A 638     137.987 153.891 143.835  1.00  0.070          H  
ATOM  10118 2HB  LEU A 638     136.300 153.541 144.211  1.00  0.070          H  
ATOM  10119  HG  LEU A 638     138.487 151.401 143.798  1.00  0.070          H  
ATOM  10120 1HD1 LEU A 638     138.387 151.125 146.240  1.00  0.070          H  
ATOM  10121 2HD1 LEU A 638     138.873 152.778 145.800  1.00  0.070          H  
ATOM  10122 3HD1 LEU A 638     137.210 152.453 146.350  1.00  0.070          H  
ATOM  10123 1HD2 LEU A 638     136.854 149.816 144.774  1.00  0.070          H  
ATOM  10124 2HD2 LEU A 638     135.635 151.109 144.867  1.00  0.070          H  
ATOM  10125 3HD2 LEU A 638     136.208 150.527 143.286  1.00  0.070          H  
ATOM  10126  N   ALA A 639     137.063 155.477 141.373  1.00  0.050          N  
ATOM  10127  CA  ALA A 639     136.619 156.801 140.964  1.00  0.060          C  
ATOM  10128  C   ALA A 639     136.074 156.834 139.535  1.00  0.060          C  
ATOM  10129  O   ALA A 639     135.620 157.877 139.058  1.00  0.070          O  
ATOM  10130  CB  ALA A 639     137.763 157.786 141.071  1.00  0.080          C  
ATOM  10131  H   ALA A 639     138.069 155.332 141.514  1.00  0.060          H  
ATOM  10132  HA  ALA A 639     135.821 157.108 141.640  1.00  0.070          H  
ATOM  10133 1HB  ALA A 639     137.410 158.782 140.800  1.00  0.100          H  
ATOM  10134 2HB  ALA A 639     138.138 157.795 142.095  1.00  0.100          H  
ATOM  10135 3HB  ALA A 639     138.561 157.479 140.394  1.00  0.100          H  
ATOM  10136  N   ARG A 640     136.081 155.714 138.811  1.00  0.060          N  
ATOM  10137  CA  ARG A 640     135.563 155.710 137.441  1.00  0.060          C  
ATOM  10138  C   ARG A 640     134.058 155.895 137.395  1.00  0.060          C  
ATOM  10139  O   ARG A 640     133.491 156.078 136.322  1.00  0.060          O  
ATOM  10140  CB  ARG A 640     135.966 154.454 136.683  1.00  0.080          C  
ATOM  10141  CG  ARG A 640     137.424 154.438 136.283  1.00  0.080          C  
ATOM  10142  CD  ARG A 640     137.885 153.152 135.760  1.00  0.080          C  
ATOM  10143  NE  ARG A 640     137.266 152.763 134.538  1.00  0.080          N  
ATOM  10144  CZ  ARG A 640     137.646 153.111 133.285  1.00  0.080          C  
ATOM  10145  NH1 ARG A 640     138.654 153.946 133.093  1.00  0.080          N  
ATOM  10146  NH2 ARG A 640     137.006 152.585 132.249  1.00  0.080          N  
ATOM  10147  H   ARG A 640     136.443 154.837 139.204  1.00  0.070          H  
ATOM  10148  HA  ARG A 640     136.014 156.546 136.910  1.00  0.070          H  
ATOM  10149 1HB  ARG A 640     135.777 153.577 137.300  1.00  0.100          H  
ATOM  10150 2HB  ARG A 640     135.367 154.355 135.779  1.00  0.100          H  
ATOM  10151 1HG  ARG A 640     137.591 155.199 135.524  1.00  0.100          H  
ATOM  10152 2HG  ARG A 640     138.004 154.666 137.130  1.00  0.100          H  
ATOM  10153 1HD  ARG A 640     138.964 153.173 135.619  1.00  0.100          H  
ATOM  10154 2HD  ARG A 640     137.641 152.384 136.496  1.00  0.100          H  
ATOM  10155  HE  ARG A 640     136.489 152.096 134.635  1.00  0.100          H  
ATOM  10156 1HH1 ARG A 640     139.147 154.338 133.881  1.00  0.100          H  
ATOM  10157 2HH1 ARG A 640     138.951 154.180 132.154  1.00  0.100          H  
ATOM  10158 1HH2 ARG A 640     136.258 151.882 132.411  1.00  0.100          H  
ATOM  10159 2HH2 ARG A 640     137.282 152.810 131.308  1.00  0.100          H  
ATOM  10160  N   LYS A 641     133.398 155.879 138.554  1.00  0.060          N  
ATOM  10161  CA  LYS A 641     131.963 156.105 138.578  1.00  0.060          C  
ATOM  10162  C   LYS A 641     131.643 157.606 138.592  1.00  0.070          C  
ATOM  10163  O   LYS A 641     130.502 158.023 138.365  1.00  0.100          O  
ATOM  10164  CB  LYS A 641     131.363 155.434 139.807  1.00  0.080          C  
ATOM  10165  CG  LYS A 641     131.586 153.918 139.881  1.00  0.080          C  
ATOM  10166  CD  LYS A 641     130.875 153.173 138.765  1.00  0.080          C  
ATOM  10167  CE  LYS A 641     131.043 151.688 138.916  1.00  0.080          C  
ATOM  10168  NZ  LYS A 641     130.465 150.944 137.770  1.00  0.080          N  
ATOM  10169  H   LYS A 641     133.912 155.682 139.424  1.00  0.070          H  
ATOM  10170  HA  LYS A 641     131.524 155.691 137.673  1.00  0.070          H  
ATOM  10171 1HB  LYS A 641     131.776 155.884 140.710  1.00  0.100          H  
ATOM  10172 2HB  LYS A 641     130.294 155.611 139.807  1.00  0.100          H  
ATOM  10173 1HG  LYS A 641     132.657 153.714 139.814  1.00  0.100          H  
ATOM  10174 2HG  LYS A 641     131.243 153.542 140.831  1.00  0.100          H  
ATOM  10175 1HD  LYS A 641     129.807 153.410 138.787  1.00  0.100          H  
ATOM  10176 2HD  LYS A 641     131.280 153.455 137.799  1.00  0.100          H  
ATOM  10177 1HE  LYS A 641     132.104 151.457 138.991  1.00  0.100          H  
ATOM  10178 2HE  LYS A 641     130.542 151.358 139.821  1.00  0.100          H  
ATOM  10179 1HZ  LYS A 641     130.618 149.951 137.933  1.00  0.100          H  
ATOM  10180 2HZ  LYS A 641     129.459 151.124 137.694  1.00  0.100          H  
ATOM  10181 3HZ  LYS A 641     130.916 151.213 136.915  1.00  0.100          H  
ATOM  10182  N   HIS A 642     132.647 158.441 138.833  1.00  0.070          N  
ATOM  10183  CA  HIS A 642     132.438 159.879 138.931  1.00  0.050          C  
ATOM  10184  C   HIS A 642     132.451 160.520 137.543  1.00  0.030          C  
ATOM  10185  O   HIS A 642     133.421 161.188 137.156  1.00  0.030          O  
ATOM  10186  CB  HIS A 642     133.530 160.502 139.794  1.00  0.080          C  
ATOM  10187  CG  HIS A 642     133.583 160.010 141.170  1.00  0.080          C  
ATOM  10188  ND1 HIS A 642     134.743 160.062 141.921  1.00  0.080          N  
ATOM  10189  CD2 HIS A 642     132.643 159.477 141.972  1.00  0.080          C  
ATOM  10190  CE1 HIS A 642     134.510 159.548 143.107  1.00  0.080          C  
ATOM  10191  NE2 HIS A 642     133.246 159.209 143.164  1.00  0.080          N  
ATOM  10192  H   HIS A 642     133.593 158.078 138.965  1.00  0.080          H  
ATOM  10193  HA  HIS A 642     131.472 160.086 139.387  1.00  0.060          H  
ATOM  10194 1HB  HIS A 642     134.489 160.337 139.356  1.00  0.090          H  
ATOM  10195 2HB  HIS A 642     133.373 161.557 139.848  1.00  0.090          H  
ATOM  10196  HD2 HIS A 642     131.605 159.300 141.724  1.00  0.090          H  
ATOM  10197  HE1 HIS A 642     135.236 159.440 143.907  1.00  0.090          H  
ATOM  10198  HE2 HIS A 642     132.798 158.808 143.989  1.00  0.090          H  
ATOM  10199  N   THR A 643     131.381 160.268 136.778  1.00  0.030          N  
ATOM  10200  CA  THR A 643     131.293 160.726 135.389  1.00  0.020          C  
ATOM  10201  C   THR A 643     130.233 161.803 135.153  1.00  0.050          C  
ATOM  10202  O   THR A 643     130.254 162.483 134.123  1.00  0.050          O  
ATOM  10203  CB  THR A 643     130.997 159.542 134.459  1.00  0.030          C  
ATOM  10204  OG1 THR A 643     129.720 158.978 134.795  1.00  0.030          O  
ATOM  10205  CG2 THR A 643     132.072 158.482 134.654  1.00  0.030          C  
ATOM  10206  H   THR A 643     130.653 159.665 137.176  1.00  0.040          H  
ATOM  10207  HA  THR A 643     132.259 161.149 135.109  1.00  0.020          H  
ATOM  10208  HB  THR A 643     130.985 159.879 133.424  1.00  0.040          H  
ATOM  10209  HG1 THR A 643     129.467 158.337 134.122  1.00  0.040          H  
ATOM  10210 1HG2 THR A 643     131.873 157.633 134.007  1.00  0.040          H  
ATOM  10211 2HG2 THR A 643     133.046 158.903 134.411  1.00  0.040          H  
ATOM  10212 3HG2 THR A 643     132.076 158.147 135.684  1.00  0.040          H  
ATOM  10213  N   THR A 644     129.311 161.973 136.106  1.00  0.080          N  
ATOM  10214  CA  THR A 644     128.234 162.948 135.975  1.00  0.130          C  
ATOM  10215  C   THR A 644     128.314 164.030 137.051  1.00  0.180          C  
ATOM  10216  O   THR A 644     127.664 165.071 136.946  1.00  0.230          O  
ATOM  10217  CB  THR A 644     126.859 162.262 136.078  1.00  0.160          C  
ATOM  10218  OG1 THR A 644     126.725 161.652 137.379  1.00  0.160          O  
ATOM  10219  CG2 THR A 644     126.744 161.189 135.005  1.00  0.160          C  
ATOM  10220  H   THR A 644     129.311 161.370 136.912  1.00  0.100          H  
ATOM  10221  HA  THR A 644     128.314 163.432 135.002  1.00  0.160          H  
ATOM  10222  HB  THR A 644     126.071 163.003 135.945  1.00  0.190          H  
ATOM  10223  HG1 THR A 644     125.814 161.356 137.498  1.00  0.190          H  
ATOM  10224 1HG2 THR A 644     125.773 160.705 135.078  1.00  0.190          H  
ATOM  10225 2HG2 THR A 644     126.849 161.650 134.024  1.00  0.190          H  
ATOM  10226 3HG2 THR A 644     127.525 160.447 135.141  1.00  0.190          H  
ATOM  10227  N   CYS A 645     129.111 163.778 138.093  1.00  0.180          N  
ATOM  10228  CA  CYS A 645     129.230 164.675 139.240  1.00  0.260          C  
ATOM  10229  C   CYS A 645     130.643 165.203 139.445  1.00  0.170          C  
ATOM  10230  O   CYS A 645     130.973 165.714 140.521  1.00  0.230          O  
ATOM  10231  CB  CYS A 645     128.838 163.935 140.517  1.00  0.330          C  
ATOM  10232  SG  CYS A 645     129.947 162.504 140.937  1.00  0.330          S  
ATOM  10233  H   CYS A 645     129.624 162.915 138.115  1.00  0.220          H  
ATOM  10234  HA  CYS A 645     128.558 165.519 139.092  1.00  0.310          H  
ATOM  10235 1HB  CYS A 645     128.844 164.632 141.351  1.00  0.400          H  
ATOM  10236 2HB  CYS A 645     127.820 163.556 140.414  1.00  0.400          H  
ATOM  10237  N   CYS A 646     131.501 165.074 138.439  1.00  0.130          N  
ATOM  10238  CA  CYS A 646     132.882 165.468 138.652  1.00  0.140          C  
ATOM  10239  C   CYS A 646     133.690 165.775 137.406  1.00  0.140          C  
ATOM  10240  O   CYS A 646     133.807 164.956 136.498  1.00  0.140          O  
ATOM  10241  CB  CYS A 646     133.586 164.319 139.340  1.00  0.190          C  
ATOM  10242  SG  CYS A 646     135.266 164.628 139.787  1.00  0.190          S  
ATOM  10243  H   CYS A 646     131.193 164.692 137.556  1.00  0.160          H  
ATOM  10244  HA  CYS A 646     132.889 166.348 139.294  1.00  0.170          H  
ATOM  10245 1HB  CYS A 646     133.036 164.022 140.220  1.00  0.230          H  
ATOM  10246 2HB  CYS A 646     133.585 163.473 138.655  1.00  0.230          H  
ATOM  10247  HG  CYS A 646     135.702 165.015 138.554  1.00  0.230          H  
ATOM  10248  N   SER A 647     134.326 166.938 137.413  1.00  0.140          N  
ATOM  10249  CA  SER A 647     135.212 167.357 136.340  1.00  0.130          C  
ATOM  10250  C   SER A 647     136.558 166.678 136.485  1.00  0.110          C  
ATOM  10251  O   SER A 647     136.869 166.123 137.542  1.00  0.080          O  
ATOM  10252  CB  SER A 647     135.426 168.857 136.382  1.00  0.190          C  
ATOM  10253  OG  SER A 647     136.193 169.224 137.506  1.00  0.190          O  
ATOM  10254  H   SER A 647     134.166 167.573 138.180  1.00  0.170          H  
ATOM  10255  HA  SER A 647     134.772 167.072 135.382  1.00  0.160          H  
ATOM  10256 1HB  SER A 647     135.927 169.185 135.472  1.00  0.220          H  
ATOM  10257 2HB  SER A 647     134.461 169.357 136.423  1.00  0.220          H  
ATOM  10258  HG  SER A 647     136.166 170.196 137.533  1.00  0.220          H  
ATOM  10259  N   LEU A 648     137.380 166.774 135.445  1.00  0.140          N  
ATOM  10260  CA  LEU A 648     138.731 166.233 135.453  1.00  0.130          C  
ATOM  10261  C   LEU A 648     139.597 166.799 136.569  1.00  0.120          C  
ATOM  10262  O   LEU A 648     140.343 166.059 137.228  1.00  0.150          O  
ATOM  10263  CB  LEU A 648     139.390 166.565 134.122  1.00  0.190          C  
ATOM  10264  CG  LEU A 648     140.853 166.179 133.949  1.00  0.190          C  
ATOM  10265  CD1 LEU A 648     141.054 164.644 134.030  1.00  0.190          C  
ATOM  10266  CD2 LEU A 648     141.308 166.746 132.641  1.00  0.190          C  
ATOM  10267  H   LEU A 648     137.044 167.234 134.610  1.00  0.170          H  
ATOM  10268  HA  LEU A 648     138.655 165.156 135.577  1.00  0.160          H  
ATOM  10269 1HB  LEU A 648     138.829 166.068 133.332  1.00  0.220          H  
ATOM  10270 2HB  LEU A 648     139.317 167.638 133.963  1.00  0.220          H  
ATOM  10271  HG  LEU A 648     141.447 166.632 134.745  1.00  0.220          H  
ATOM  10272 1HD1 LEU A 648     142.117 164.416 133.897  1.00  0.220          H  
ATOM  10273 2HD1 LEU A 648     140.731 164.269 134.999  1.00  0.220          H  
ATOM  10274 3HD1 LEU A 648     140.481 164.160 133.241  1.00  0.220          H  
ATOM  10275 1HD2 LEU A 648     142.335 166.527 132.530  1.00  0.220          H  
ATOM  10276 2HD2 LEU A 648     140.741 166.302 131.820  1.00  0.220          H  
ATOM  10277 3HD2 LEU A 648     141.172 167.825 132.641  1.00  0.220          H  
ATOM  10278  N   SER A 649     139.538 168.120 136.753  1.00  0.070          N  
ATOM  10279  CA  SER A 649     140.343 168.764 137.774  1.00  0.060          C  
ATOM  10280  C   SER A 649     139.938 168.250 139.137  1.00  0.060          C  
ATOM  10281  O   SER A 649     140.802 167.919 139.959  1.00  0.060          O  
ATOM  10282  CB  SER A 649     140.161 170.273 137.732  1.00  0.090          C  
ATOM  10283  OG  SER A 649     140.657 170.819 136.537  1.00  0.090          O  
ATOM  10284  H   SER A 649     138.929 168.679 136.176  1.00  0.080          H  
ATOM  10285  HA  SER A 649     141.393 168.520 137.602  1.00  0.070          H  
ATOM  10286 1HB  SER A 649     139.102 170.512 137.834  1.00  0.110          H  
ATOM  10287 2HB  SER A 649     140.678 170.718 138.581  1.00  0.110          H  
ATOM  10288  HG  SER A 649     140.551 171.771 136.615  1.00  0.110          H  
ATOM  10289  N   HIS A 650     138.627 168.098 139.349  1.00  0.060          N  
ATOM  10290  CA  HIS A 650     138.151 167.615 140.626  1.00  0.070          C  
ATOM  10291  C   HIS A 650     138.615 166.174 140.839  1.00  0.050          C  
ATOM  10292  O   HIS A 650     139.015 165.827 141.952  1.00  0.040          O  
ATOM  10293  CB  HIS A 650     136.630 167.717 140.730  1.00  0.090          C  
ATOM  10294  CG  HIS A 650     136.090 169.122 140.778  1.00  0.090          C  
ATOM  10295  ND1 HIS A 650     136.705 170.131 141.466  1.00  0.090          N  
ATOM  10296  CD2 HIS A 650     134.966 169.659 140.252  1.00  0.090          C  
ATOM  10297  CE1 HIS A 650     136.000 171.237 141.354  1.00  0.090          C  
ATOM  10298  NE2 HIS A 650     134.933 170.982 140.621  1.00  0.090          N  
ATOM  10299  H   HIS A 650     137.956 168.393 138.639  1.00  0.070          H  
ATOM  10300  HA  HIS A 650     138.578 168.216 141.424  1.00  0.080          H  
ATOM  10301 1HB  HIS A 650     136.202 167.268 139.851  1.00  0.110          H  
ATOM  10302 2HB  HIS A 650     136.275 167.167 141.599  1.00  0.110          H  
ATOM  10303  HD1 HIS A 650     137.527 170.039 142.057  1.00  0.110          H  
ATOM  10304  HD2 HIS A 650     134.165 169.244 139.645  1.00  0.110          H  
ATOM  10305  HE1 HIS A 650     136.329 172.152 141.831  1.00  0.110          H  
ATOM  10306  N   ARG A 651     138.600 165.338 139.780  1.00  0.050          N  
ATOM  10307  CA  ARG A 651     139.043 163.949 139.912  1.00  0.040          C  
ATOM  10308  C   ARG A 651     140.475 163.912 140.425  1.00  0.050          C  
ATOM  10309  O   ARG A 651     140.797 163.150 141.347  1.00  0.050          O  
ATOM  10310  CB  ARG A 651     139.040 163.196 138.573  1.00  0.060          C  
ATOM  10311  CG  ARG A 651     137.692 162.898 137.962  1.00  0.060          C  
ATOM  10312  CD  ARG A 651     137.778 162.178 136.648  1.00  0.060          C  
ATOM  10313  NE  ARG A 651     138.286 160.823 136.804  1.00  0.060          N  
ATOM  10314  CZ  ARG A 651     137.521 159.787 137.205  1.00  0.060          C  
ATOM  10315  NH1 ARG A 651     136.239 159.929 137.492  1.00  0.060          N  
ATOM  10316  NH2 ARG A 651     138.034 158.594 137.322  1.00  0.060          N  
ATOM  10317  H   ARG A 651     138.206 165.669 138.895  1.00  0.060          H  
ATOM  10318  HA  ARG A 651     138.393 163.437 140.618  1.00  0.050          H  
ATOM  10319 1HB  ARG A 651     139.600 163.760 137.841  1.00  0.070          H  
ATOM  10320 2HB  ARG A 651     139.552 162.245 138.700  1.00  0.070          H  
ATOM  10321 1HG  ARG A 651     137.104 162.306 138.660  1.00  0.070          H  
ATOM  10322 2HG  ARG A 651     137.188 163.808 137.763  1.00  0.070          H  
ATOM  10323 1HD  ARG A 651     136.793 162.135 136.186  1.00  0.070          H  
ATOM  10324 2HD  ARG A 651     138.457 162.716 135.988  1.00  0.070          H  
ATOM  10325  HE  ARG A 651     139.289 160.614 136.577  1.00  0.070          H  
ATOM  10326 1HH1 ARG A 651     135.729 160.822 137.408  1.00  0.070          H  
ATOM  10327 2HH1 ARG A 651     135.728 159.099 137.809  1.00  0.070          H  
ATOM  10328 1HH2 ARG A 651     139.008 158.413 137.065  1.00  0.070          H  
ATOM  10329 2HH2 ARG A 651     137.451 157.836 137.635  1.00  0.070          H  
ATOM  10330  N   PHE A 652     141.344 164.748 139.830  1.00  0.070          N  
ATOM  10331  CA  PHE A 652     142.735 164.796 140.257  1.00  0.090          C  
ATOM  10332  C   PHE A 652     142.866 165.194 141.713  1.00  0.080          C  
ATOM  10333  O   PHE A 652     143.613 164.559 142.457  1.00  0.080          O  
ATOM  10334  CB  PHE A 652     143.601 165.739 139.441  1.00  0.120          C  
ATOM  10335  CG  PHE A 652     145.015 165.726 139.987  1.00  0.120          C  
ATOM  10336  CD1 PHE A 652     145.888 164.684 139.661  1.00  0.120          C  
ATOM  10337  CD2 PHE A 652     145.468 166.718 140.850  1.00  0.120          C  
ATOM  10338  CE1 PHE A 652     147.155 164.645 140.175  1.00  0.120          C  
ATOM  10339  CE2 PHE A 652     146.742 166.671 141.356  1.00  0.120          C  
ATOM  10340  CZ  PHE A 652     147.587 165.642 141.024  1.00  0.120          C  
ATOM  10341  H   PHE A 652     141.020 165.322 139.041  1.00  0.080          H  
ATOM  10342  HA  PHE A 652     143.150 163.796 140.148  1.00  0.110          H  
ATOM  10343 1HB  PHE A 652     143.617 165.431 138.396  1.00  0.140          H  
ATOM  10344 2HB  PHE A 652     143.204 166.756 139.493  1.00  0.140          H  
ATOM  10345  HD1 PHE A 652     145.552 163.892 138.994  1.00  0.140          H  
ATOM  10346  HD2 PHE A 652     144.801 167.542 141.128  1.00  0.140          H  
ATOM  10347  HE1 PHE A 652     147.813 163.829 139.910  1.00  0.140          H  
ATOM  10348  HE2 PHE A 652     147.080 167.443 142.014  1.00  0.140          H  
ATOM  10349  HZ  PHE A 652     148.596 165.617 141.431  1.00  0.140          H  
ATOM  10350  N   TYR A 653     142.190 166.269 142.126  1.00  0.070          N  
ATOM  10351  CA  TYR A 653     142.298 166.688 143.514  1.00  0.070          C  
ATOM  10352  C   TYR A 653     141.814 165.598 144.454  1.00  0.060          C  
ATOM  10353  O   TYR A 653     142.464 165.332 145.470  1.00  0.070          O  
ATOM  10354  CB  TYR A 653     141.594 168.016 143.748  1.00  0.100          C  
ATOM  10355  CG  TYR A 653     142.492 169.158 143.409  1.00  0.100          C  
ATOM  10356  CD1 TYR A 653     142.431 169.797 142.190  1.00  0.100          C  
ATOM  10357  CD2 TYR A 653     143.396 169.558 144.349  1.00  0.100          C  
ATOM  10358  CE1 TYR A 653     143.294 170.832 141.911  1.00  0.100          C  
ATOM  10359  CE2 TYR A 653     144.251 170.593 144.090  1.00  0.100          C  
ATOM  10360  CZ  TYR A 653     144.213 171.232 142.868  1.00  0.100          C  
ATOM  10361  OH  TYR A 653     145.070 172.284 142.591  1.00  0.100          O  
ATOM  10362  H   TYR A 653     141.599 166.786 141.464  1.00  0.080          H  
ATOM  10363  HA  TYR A 653     143.350 166.853 143.729  1.00  0.080          H  
ATOM  10364 1HB  TYR A 653     140.699 168.075 143.124  1.00  0.120          H  
ATOM  10365 2HB  TYR A 653     141.289 168.108 144.794  1.00  0.120          H  
ATOM  10366  HD1 TYR A 653     141.711 169.488 141.450  1.00  0.120          H  
ATOM  10367  HD2 TYR A 653     143.421 169.050 145.306  1.00  0.120          H  
ATOM  10368  HE1 TYR A 653     143.250 171.336 140.947  1.00  0.120          H  
ATOM  10369  HE2 TYR A 653     144.964 170.915 144.851  1.00  0.120          H  
ATOM  10370  HH  TYR A 653     145.528 172.579 143.403  1.00  0.120          H  
ATOM  10371  N   ARG A 654     140.730 164.904 144.103  1.00  0.060          N  
ATOM  10372  CA  ARG A 654     140.256 163.824 144.953  1.00  0.060          C  
ATOM  10373  C   ARG A 654     141.371 162.784 145.115  1.00  0.050          C  
ATOM  10374  O   ARG A 654     141.642 162.343 146.236  1.00  0.090          O  
ATOM  10375  CB  ARG A 654     139.038 163.157 144.330  1.00  0.080          C  
ATOM  10376  CG  ARG A 654     137.804 164.001 144.317  1.00  0.080          C  
ATOM  10377  CD  ARG A 654     136.699 163.366 143.558  1.00  0.080          C  
ATOM  10378  NE  ARG A 654     135.593 164.280 143.427  1.00  0.080          N  
ATOM  10379  CZ  ARG A 654     134.362 163.978 142.982  1.00  0.080          C  
ATOM  10380  NH1 ARG A 654     134.043 162.778 142.631  1.00  0.080          N  
ATOM  10381  NH2 ARG A 654     133.463 164.921 142.900  1.00  0.080          N  
ATOM  10382  H   ARG A 654     140.211 165.163 143.260  1.00  0.070          H  
ATOM  10383  HA  ARG A 654     139.989 164.232 145.929  1.00  0.070          H  
ATOM  10384 1HB  ARG A 654     139.256 162.884 143.307  1.00  0.100          H  
ATOM  10385 2HB  ARG A 654     138.806 162.242 144.874  1.00  0.100          H  
ATOM  10386 1HG  ARG A 654     137.481 164.120 145.339  1.00  0.100          H  
ATOM  10387 2HG  ARG A 654     138.002 164.974 143.910  1.00  0.100          H  
ATOM  10388 1HD  ARG A 654     137.043 163.104 142.562  1.00  0.100          H  
ATOM  10389 2HD  ARG A 654     136.363 162.473 144.077  1.00  0.100          H  
ATOM  10390  HE  ARG A 654     135.774 165.242 143.678  1.00  0.100          H  
ATOM  10391 1HH1 ARG A 654     134.721 162.016 142.666  1.00  0.100          H  
ATOM  10392 2HH1 ARG A 654     133.096 162.603 142.302  1.00  0.100          H  
ATOM  10393 1HH2 ARG A 654     133.706 165.852 143.155  1.00  0.100          H  
ATOM  10394 2HH2 ARG A 654     132.526 164.712 142.551  1.00  0.100          H  
ATOM  10395  N   LEU A 655     142.056 162.434 144.006  1.00  0.030          N  
ATOM  10396  CA  LEU A 655     143.164 161.483 144.065  1.00  0.040          C  
ATOM  10397  C   LEU A 655     144.278 162.010 144.947  1.00  0.070          C  
ATOM  10398  O   LEU A 655     144.819 161.272 145.773  1.00  0.090          O  
ATOM  10399  CB  LEU A 655     143.780 161.221 142.682  1.00  0.050          C  
ATOM  10400  CG  LEU A 655     145.015 160.252 142.654  1.00  0.050          C  
ATOM  10401  CD1 LEU A 655     144.616 158.822 143.100  1.00  0.050          C  
ATOM  10402  CD2 LEU A 655     145.618 160.277 141.286  1.00  0.050          C  
ATOM  10403  H   LEU A 655     141.752 162.804 143.097  1.00  0.040          H  
ATOM  10404  HA  LEU A 655     142.786 160.555 144.487  1.00  0.050          H  
ATOM  10405 1HB  LEU A 655     143.006 160.819 142.030  1.00  0.060          H  
ATOM  10406 2HB  LEU A 655     144.106 162.168 142.266  1.00  0.060          H  
ATOM  10407  HG  LEU A 655     145.753 160.605 143.355  1.00  0.060          H  
ATOM  10408 1HD1 LEU A 655     145.491 158.185 143.093  1.00  0.060          H  
ATOM  10409 2HD1 LEU A 655     144.212 158.840 144.110  1.00  0.060          H  
ATOM  10410 3HD1 LEU A 655     143.868 158.416 142.417  1.00  0.060          H  
ATOM  10411 1HD2 LEU A 655     146.490 159.635 141.266  1.00  0.060          H  
ATOM  10412 2HD2 LEU A 655     144.903 159.932 140.580  1.00  0.060          H  
ATOM  10413 3HD2 LEU A 655     145.914 161.298 141.035  1.00  0.060          H  
ATOM  10414  N   ALA A 656     144.646 163.282 144.754  1.00  0.080          N  
ATOM  10415  CA  ALA A 656     145.718 163.898 145.513  1.00  0.090          C  
ATOM  10416  C   ALA A 656     145.393 163.835 147.003  1.00  0.090          C  
ATOM  10417  O   ALA A 656     146.271 163.534 147.811  1.00  0.130          O  
ATOM  10418  CB  ALA A 656     145.933 165.326 145.048  1.00  0.120          C  
ATOM  10419  H   ALA A 656     144.174 163.824 144.027  1.00  0.100          H  
ATOM  10420  HA  ALA A 656     146.630 163.328 145.337  1.00  0.110          H  
ATOM  10421 1HB  ALA A 656     146.744 165.768 145.596  1.00  0.150          H  
ATOM  10422 2HB  ALA A 656     146.168 165.325 143.985  1.00  0.150          H  
ATOM  10423 3HB  ALA A 656     145.028 165.895 145.216  1.00  0.150          H  
ATOM  10424  N   ASN A 657     144.125 164.027 147.377  1.00  0.060          N  
ATOM  10425  CA  ASN A 657     143.764 163.894 148.778  1.00  0.060          C  
ATOM  10426  C   ASN A 657     143.840 162.467 149.237  1.00  0.060          C  
ATOM  10427  O   ASN A 657     144.391 162.205 150.296  1.00  0.050          O  
ATOM  10428  CB  ASN A 657     142.392 164.438 149.070  1.00  0.080          C  
ATOM  10429  CG  ASN A 657     142.393 165.867 149.183  1.00  0.080          C  
ATOM  10430  OD1 ASN A 657     142.668 166.364 150.299  1.00  0.080          O  
ATOM  10431  ND2 ASN A 657     142.122 166.551 148.113  1.00  0.080          N  
ATOM  10432  H   ASN A 657     143.436 164.327 146.678  1.00  0.070          H  
ATOM  10433  HA  ASN A 657     144.482 164.452 149.371  1.00  0.070          H  
ATOM  10434 1HB  ASN A 657     141.713 164.152 148.262  1.00  0.100          H  
ATOM  10435 2HB  ASN A 657     142.009 164.001 149.991  1.00  0.100          H  
ATOM  10436 1HD2 ASN A 657     142.119 167.564 148.120  1.00  0.100          H  
ATOM  10437 2HD2 ASN A 657     141.919 166.077 147.239  1.00  0.100          H  
ATOM  10438  N   GLU A 658     143.371 161.509 148.450  1.00  0.070          N  
ATOM  10439  CA  GLU A 658     143.472 160.148 148.944  1.00  0.070          C  
ATOM  10440  C   GLU A 658     144.938 159.777 149.124  1.00  0.070          C  
ATOM  10441  O   GLU A 658     145.305 159.108 150.089  1.00  0.080          O  
ATOM  10442  CB  GLU A 658     142.777 159.157 148.011  1.00  0.100          C  
ATOM  10443  CG  GLU A 658     141.269 159.309 148.010  1.00  0.100          C  
ATOM  10444  CD  GLU A 658     140.538 158.352 147.125  1.00  0.100          C  
ATOM  10445  OE1 GLU A 658     141.094 157.351 146.718  1.00  0.100          O  
ATOM  10446  OE2 GLU A 658     139.407 158.651 146.818  1.00  0.100          O  
ATOM  10447  H   GLU A 658     142.896 161.734 147.569  1.00  0.080          H  
ATOM  10448  HA  GLU A 658     142.983 160.097 149.916  1.00  0.080          H  
ATOM  10449 1HB  GLU A 658     143.132 159.311 146.988  1.00  0.120          H  
ATOM  10450 2HB  GLU A 658     143.025 158.137 148.301  1.00  0.120          H  
ATOM  10451 1HG  GLU A 658     140.910 159.178 149.033  1.00  0.120          H  
ATOM  10452 2HG  GLU A 658     141.024 160.324 147.710  1.00  0.120          H  
ATOM  10453  N   CYS A 659     145.794 160.230 148.216  1.00  0.070          N  
ATOM  10454  CA  CYS A 659     147.195 159.897 148.330  1.00  0.080          C  
ATOM  10455  C   CYS A 659     147.805 160.572 149.566  1.00  0.080          C  
ATOM  10456  O   CYS A 659     148.464 159.927 150.397  1.00  0.070          O  
ATOM  10457  CB  CYS A 659     147.930 160.350 147.067  1.00  0.110          C  
ATOM  10458  SG  CYS A 659     147.477 159.430 145.572  1.00  0.110          S  
ATOM  10459  H   CYS A 659     145.445 160.775 147.425  1.00  0.080          H  
ATOM  10460  HA  CYS A 659     147.285 158.822 148.430  1.00  0.100          H  
ATOM  10461 1HB  CYS A 659     147.697 161.396 146.880  1.00  0.130          H  
ATOM  10462 2HB  CYS A 659     149.004 160.264 147.214  1.00  0.130          H  
ATOM  10463  HG  CYS A 659     146.226 159.958 145.490  1.00  0.130          H  
ATOM  10464  N   ALA A 660     147.512 161.866 149.755  1.00  0.080          N  
ATOM  10465  CA  ALA A 660     148.035 162.604 150.897  1.00  0.070          C  
ATOM  10466  C   ALA A 660     147.521 162.030 152.218  1.00  0.070          C  
ATOM  10467  O   ALA A 660     148.229 162.057 153.220  1.00  0.080          O  
ATOM  10468  CB  ALA A 660     147.672 164.077 150.791  1.00  0.100          C  
ATOM  10469  H   ALA A 660     146.944 162.369 149.068  1.00  0.100          H  
ATOM  10470  HA  ALA A 660     149.122 162.510 150.887  1.00  0.080          H  
ATOM  10471 1HB  ALA A 660     148.104 164.608 151.616  1.00  0.120          H  
ATOM  10472 2HB  ALA A 660     148.063 164.481 149.866  1.00  0.120          H  
ATOM  10473 3HB  ALA A 660     146.588 164.184 150.805  1.00  0.120          H  
ATOM  10474  N   GLN A 661     146.273 161.543 152.217  1.00  0.070          N  
ATOM  10475  CA  GLN A 661     145.606 161.021 153.402  1.00  0.070          C  
ATOM  10476  C   GLN A 661     145.922 159.573 153.775  1.00  0.070          C  
ATOM  10477  O   GLN A 661     145.943 159.269 154.965  1.00  0.070          O  
ATOM  10478  CB  GLN A 661     144.103 161.208 153.237  1.00  0.100          C  
ATOM  10479  CG  GLN A 661     143.710 162.690 153.235  1.00  0.100          C  
ATOM  10480  CD  GLN A 661     142.280 162.937 152.923  1.00  0.100          C  
ATOM  10481  OE1 GLN A 661     141.524 162.021 152.582  1.00  0.100          O  
ATOM  10482  NE2 GLN A 661     141.880 164.188 153.040  1.00  0.100          N  
ATOM  10483  H   GLN A 661     145.728 161.607 151.357  1.00  0.080          H  
ATOM  10484  HA  GLN A 661     145.918 161.638 154.243  1.00  0.080          H  
ATOM  10485 1HB  GLN A 661     143.778 160.747 152.305  1.00  0.120          H  
ATOM  10486 2HB  GLN A 661     143.584 160.708 154.053  1.00  0.120          H  
ATOM  10487 1HG  GLN A 661     143.894 163.083 154.227  1.00  0.120          H  
ATOM  10488 2HG  GLN A 661     144.319 163.240 152.520  1.00  0.120          H  
ATOM  10489 1HE2 GLN A 661     140.925 164.435 152.861  1.00  0.120          H  
ATOM  10490 2HE2 GLN A 661     142.541 164.902 153.315  1.00  0.120          H  
ATOM  10491  N   VAL A 662     146.136 158.661 152.808  1.00  0.070          N  
ATOM  10492  CA  VAL A 662     146.478 157.290 153.212  1.00  0.070          C  
ATOM  10493  C   VAL A 662     147.763 156.685 152.620  1.00  0.070          C  
ATOM  10494  O   VAL A 662     148.102 155.557 152.984  1.00  0.070          O  
ATOM  10495  CB  VAL A 662     145.318 156.288 152.975  1.00  0.100          C  
ATOM  10496  CG1 VAL A 662     144.121 156.686 153.817  1.00  0.100          C  
ATOM  10497  CG2 VAL A 662     144.945 156.205 151.502  1.00  0.100          C  
ATOM  10498  H   VAL A 662     146.024 158.912 151.822  1.00  0.080          H  
ATOM  10499  HA  VAL A 662     146.630 157.309 154.291  1.00  0.080          H  
ATOM  10500  HB  VAL A 662     145.642 155.307 153.313  1.00  0.120          H  
ATOM  10501 1HG1 VAL A 662     143.324 155.966 153.682  1.00  0.120          H  
ATOM  10502 2HG1 VAL A 662     144.410 156.716 154.870  1.00  0.120          H  
ATOM  10503 3HG1 VAL A 662     143.761 157.669 153.517  1.00  0.120          H  
ATOM  10504 1HG2 VAL A 662     144.144 155.480 151.374  1.00  0.120          H  
ATOM  10505 2HG2 VAL A 662     144.603 157.164 151.170  1.00  0.120          H  
ATOM  10506 3HG2 VAL A 662     145.807 155.899 150.915  1.00  0.120          H  
ATOM  10507  N   LEU A 663     148.462 157.348 151.684  1.00  0.060          N  
ATOM  10508  CA  LEU A 663     149.655 156.710 151.131  1.00  0.060          C  
ATOM  10509  C   LEU A 663     150.934 157.377 151.602  1.00  0.040          C  
ATOM  10510  O   LEU A 663     151.904 156.695 151.914  1.00  0.040          O  
ATOM  10511  CB  LEU A 663     149.633 156.740 149.602  1.00  0.080          C  
ATOM  10512  CG  LEU A 663     148.442 156.061 148.935  1.00  0.080          C  
ATOM  10513  CD1 LEU A 663     148.583 156.189 147.408  1.00  0.080          C  
ATOM  10514  CD2 LEU A 663     148.344 154.638 149.372  1.00  0.080          C  
ATOM  10515  H   LEU A 663     148.210 158.279 151.359  1.00  0.070          H  
ATOM  10516  HA  LEU A 663     149.710 155.684 151.479  1.00  0.070          H  
ATOM  10517 1HB  LEU A 663     149.644 157.779 149.280  1.00  0.100          H  
ATOM  10518 2HB  LEU A 663     150.535 156.266 149.244  1.00  0.100          H  
ATOM  10519  HG  LEU A 663     147.533 156.580 149.228  1.00  0.100          H  
ATOM  10520 1HD1 LEU A 663     147.719 155.741 146.917  1.00  0.100          H  
ATOM  10521 2HD1 LEU A 663     148.644 157.230 147.137  1.00  0.100          H  
ATOM  10522 3HD1 LEU A 663     149.487 155.683 147.077  1.00  0.100          H  
ATOM  10523 1HD2 LEU A 663     147.495 154.210 148.905  1.00  0.100          H  
ATOM  10524 2HD2 LEU A 663     149.251 154.113 149.081  1.00  0.100          H  
ATOM  10525 3HD2 LEU A 663     148.211 154.552 150.444  1.00  0.100          H  
ATOM  10526  N   SER A 664     150.921 158.707 151.673  1.00  0.050          N  
ATOM  10527  CA  SER A 664     152.092 159.508 152.053  1.00  0.050          C  
ATOM  10528  C   SER A 664     151.734 160.422 153.231  1.00  0.150          C  
ATOM  10529  O   SER A 664     152.212 161.565 153.369  1.00  0.370          O  
ATOM  10530  CB  SER A 664     152.569 160.322 150.879  1.00  0.070          C  
ATOM  10531  OG  SER A 664     151.553 161.177 150.428  1.00  0.070          O  
ATOM  10532  H   SER A 664     150.078 159.206 151.380  1.00  0.060          H  
ATOM  10533  HA  SER A 664     152.892 158.838 152.370  1.00  0.060          H  
ATOM  10534 1HB  SER A 664     153.447 160.890 151.170  1.00  0.080          H  
ATOM  10535 2HB  SER A 664     152.869 159.654 150.075  1.00  0.080          H  
ATOM  10536  HG  SER A 664     151.985 161.797 149.831  1.00  0.080          H  
ATOM  10537  N   GLU A 665     150.835 159.892 154.043  1.00  0.050          N  
ATOM  10538  CA  GLU A 665     150.268 160.480 155.249  1.00  0.060          C  
ATOM  10539  C   GLU A 665     151.263 160.587 156.388  1.00  0.080          C  
ATOM  10540  O   GLU A 665     152.283 159.877 156.416  1.00  0.120          O  
ATOM  10541  CB  GLU A 665     149.100 159.608 155.729  1.00  0.080          C  
ATOM  10542  CG  GLU A 665     149.528 158.202 156.194  1.00  0.080          C  
ATOM  10543  CD  GLU A 665     148.397 157.289 156.698  1.00  0.080          C  
ATOM  10544  OE1 GLU A 665     147.457 157.782 157.231  1.00  0.080          O  
ATOM  10545  OE2 GLU A 665     148.493 156.092 156.551  1.00  0.080          O  
ATOM  10546  H   GLU A 665     150.520 158.968 153.788  1.00  0.060          H  
ATOM  10547  HA  GLU A 665     149.902 161.480 155.010  1.00  0.070          H  
ATOM  10548 1HB  GLU A 665     148.564 160.105 156.542  1.00  0.100          H  
ATOM  10549 2HB  GLU A 665     148.421 159.480 154.913  1.00  0.100          H  
ATOM  10550 1HG  GLU A 665     150.008 157.730 155.360  1.00  0.100          H  
ATOM  10551 2HG  GLU A 665     150.254 158.306 156.972  1.00  0.100          H  
ATOM  10552  N   MET A 666     150.979 161.484 157.336  1.00  0.050          N  
ATOM  10553  CA  MET A 666     151.790 161.496 158.542  1.00  0.050          C  
ATOM  10554  C   MET A 666     151.159 160.525 159.512  1.00  0.050          C  
ATOM  10555  O   MET A 666     149.937 160.535 159.683  1.00  0.050          O  
ATOM  10556  CB  MET A 666     151.886 162.878 159.168  1.00  0.070          C  
ATOM  10557  CG  MET A 666     152.573 163.926 158.328  1.00  0.070          C  
ATOM  10558  SD  MET A 666     154.258 163.456 157.868  1.00  0.070          S  
ATOM  10559  CE  MET A 666     155.125 163.315 159.435  1.00  0.070          C  
ATOM  10560  H   MET A 666     150.143 162.080 157.257  1.00  0.060          H  
ATOM  10561  HA  MET A 666     152.793 161.133 158.315  1.00  0.060          H  
ATOM  10562 1HB  MET A 666     150.880 163.236 159.316  1.00  0.080          H  
ATOM  10563 2HB  MET A 666     152.353 162.818 160.148  1.00  0.080          H  
ATOM  10564 1HG  MET A 666     151.998 164.087 157.415  1.00  0.080          H  
ATOM  10565 2HG  MET A 666     152.616 164.859 158.876  1.00  0.080          H  
ATOM  10566 1HE  MET A 666     156.151 163.028 159.256  1.00  0.080          H  
ATOM  10567 2HE  MET A 666     155.099 164.269 159.961  1.00  0.080          H  
ATOM  10568 3HE  MET A 666     154.660 162.542 160.030  1.00  0.080          H  
ATOM  10569  N   VAL A 667     151.975 159.705 160.156  1.00  0.050          N  
ATOM  10570  CA  VAL A 667     151.446 158.740 161.102  1.00  0.050          C  
ATOM  10571  C   VAL A 667     151.996 158.983 162.481  1.00  0.050          C  
ATOM  10572  O   VAL A 667     153.212 158.969 162.696  1.00  0.030          O  
ATOM  10573  CB  VAL A 667     151.819 157.302 160.690  1.00  0.070          C  
ATOM  10574  CG1 VAL A 667     151.243 156.292 161.711  1.00  0.070          C  
ATOM  10575  CG2 VAL A 667     151.317 157.030 159.289  1.00  0.070          C  
ATOM  10576  H   VAL A 667     152.979 159.753 159.961  1.00  0.060          H  
ATOM  10577  HA  VAL A 667     150.359 158.829 161.132  1.00  0.060          H  
ATOM  10578  HB  VAL A 667     152.907 157.201 160.707  1.00  0.080          H  
ATOM  10579 1HG1 VAL A 667     151.525 155.283 161.421  1.00  0.080          H  
ATOM  10580 2HG1 VAL A 667     151.622 156.488 162.705  1.00  0.080          H  
ATOM  10581 3HG1 VAL A 667     150.153 156.374 161.724  1.00  0.080          H  
ATOM  10582 1HG2 VAL A 667     151.590 156.024 158.984  1.00  0.080          H  
ATOM  10583 2HG2 VAL A 667     150.229 157.138 159.265  1.00  0.080          H  
ATOM  10584 3HG2 VAL A 667     151.767 157.746 158.606  1.00  0.080          H  
ATOM  10585  N   MET A 668     151.117 159.210 163.430  1.00  0.070          N  
ATOM  10586  CA  MET A 668     151.618 159.440 164.749  1.00  0.070          C  
ATOM  10587  C   MET A 668     151.837 158.096 165.417  1.00  0.070          C  
ATOM  10588  O   MET A 668     151.000 157.190 165.333  1.00  0.070          O  
ATOM  10589  CB  MET A 668     150.708 160.361 165.544  1.00  0.100          C  
ATOM  10590  CG  MET A 668     151.309 160.755 166.873  1.00  0.100          C  
ATOM  10591  SD  MET A 668     150.405 162.012 167.678  1.00  0.100          S  
ATOM  10592  CE  MET A 668     151.562 162.397 168.965  1.00  0.100          C  
ATOM  10593  H   MET A 668     150.123 159.216 163.211  1.00  0.080          H  
ATOM  10594  HA  MET A 668     152.580 159.927 164.671  1.00  0.080          H  
ATOM  10595 1HB  MET A 668     150.489 161.257 164.972  1.00  0.120          H  
ATOM  10596 2HB  MET A 668     149.764 159.866 165.733  1.00  0.120          H  
ATOM  10597 1HG  MET A 668     151.359 159.888 167.539  1.00  0.120          H  
ATOM  10598 2HG  MET A 668     152.325 161.115 166.721  1.00  0.120          H  
ATOM  10599 1HE  MET A 668     151.163 163.191 169.593  1.00  0.120          H  
ATOM  10600 2HE  MET A 668     151.730 161.504 169.565  1.00  0.120          H  
ATOM  10601 3HE  MET A 668     152.505 162.724 168.521  1.00  0.120          H  
ATOM  10602  N   CYS A 669     152.993 157.949 166.035  1.00  0.080          N  
ATOM  10603  CA  CYS A 669     153.340 156.724 166.736  1.00  0.070          C  
ATOM  10604  C   CYS A 669     153.904 157.170 168.072  1.00  0.060          C  
ATOM  10605  O   CYS A 669     154.772 158.048 168.110  1.00  0.060          O  
ATOM  10606  CB  CYS A 669     154.404 155.944 165.966  1.00  0.100          C  
ATOM  10607  SG  CYS A 669     153.997 155.655 164.224  1.00  0.100          S  
ATOM  10608  H   CYS A 669     153.631 158.751 166.043  1.00  0.100          H  
ATOM  10609  HA  CYS A 669     152.450 156.112 166.889  1.00  0.080          H  
ATOM  10610 1HB  CYS A 669     155.334 156.450 166.021  1.00  0.120          H  
ATOM  10611 2HB  CYS A 669     154.544 154.970 166.438  1.00  0.120          H  
ATOM  10612  HG  CYS A 669     153.804 156.949 163.920  1.00  0.120          H  
ATOM  10613  N   GLY A 670     153.446 156.603 169.174  1.00  0.060          N  
ATOM  10614  CA  GLY A 670     153.982 157.090 170.436  1.00  0.060          C  
ATOM  10615  C   GLY A 670     153.661 158.585 170.526  1.00  0.050          C  
ATOM  10616  O   GLY A 670     152.500 158.978 170.447  1.00  0.050          O  
ATOM  10617  H   GLY A 670     152.740 155.878 169.143  1.00  0.070          H  
ATOM  10618 1HA  GLY A 670     153.528 156.552 171.269  1.00  0.070          H  
ATOM  10619 2HA  GLY A 670     155.058 156.923 170.485  1.00  0.070          H  
ATOM  10620  N   GLY A 671     154.692 159.406 170.730  1.00  0.050          N  
ATOM  10621  CA  GLY A 671     154.541 160.859 170.846  1.00  0.050          C  
ATOM  10622  C   GLY A 671     155.058 161.647 169.622  1.00  0.050          C  
ATOM  10623  O   GLY A 671     155.173 162.879 169.689  1.00  0.060          O  
ATOM  10624  H   GLY A 671     155.614 159.000 170.767  1.00  0.060          H  
ATOM  10625 1HA  GLY A 671     153.493 161.095 171.013  1.00  0.060          H  
ATOM  10626 2HA  GLY A 671     155.070 161.197 171.733  1.00  0.060          H  
ATOM  10627  N   SER A 672     155.348 160.959 168.509  1.00  0.050          N  
ATOM  10628  CA  SER A 672     155.948 161.622 167.343  1.00  0.050          C  
ATOM  10629  C   SER A 672     155.311 161.351 165.973  1.00  0.050          C  
ATOM  10630  O   SER A 672     154.602 160.364 165.773  1.00  0.050          O  
ATOM  10631  CB  SER A 672     157.391 161.212 167.265  1.00  0.070          C  
ATOM  10632  OG  SER A 672     158.097 161.554 168.431  1.00  0.070          O  
ATOM  10633  H   SER A 672     155.192 159.946 168.489  1.00  0.060          H  
ATOM  10634  HA  SER A 672     155.887 162.693 167.504  1.00  0.060          H  
ATOM  10635 1HB  SER A 672     157.457 160.154 167.119  1.00  0.080          H  
ATOM  10636 2HB  SER A 672     157.825 161.691 166.399  1.00  0.080          H  
ATOM  10637  HG  SER A 672     158.977 161.205 168.295  1.00  0.080          H  
ATOM  10638  N   LEU A 673     155.599 162.237 165.001  1.00  0.050          N  
ATOM  10639  CA  LEU A 673     155.109 162.103 163.620  1.00  0.050          C  
ATOM  10640  C   LEU A 673     156.150 161.536 162.638  1.00  0.050          C  
ATOM  10641  O   LEU A 673     157.217 162.143 162.392  1.00  0.040          O  
ATOM  10642  CB  LEU A 673     154.639 163.466 163.075  1.00  0.070          C  
ATOM  10643  CG  LEU A 673     153.542 164.230 163.841  1.00  0.070          C  
ATOM  10644  CD1 LEU A 673     153.273 165.581 163.109  1.00  0.070          C  
ATOM  10645  CD2 LEU A 673     152.271 163.387 163.927  1.00  0.070          C  
ATOM  10646  H   LEU A 673     156.203 163.029 165.224  1.00  0.060          H  
ATOM  10647  HA  LEU A 673     154.273 161.407 163.619  1.00  0.060          H  
ATOM  10648 1HB  LEU A 673     155.508 164.121 162.997  1.00  0.080          H  
ATOM  10649 2HB  LEU A 673     154.249 163.303 162.096  1.00  0.080          H  
ATOM  10650  HG  LEU A 673     153.890 164.448 164.839  1.00  0.080          H  
ATOM  10651 1HD1 LEU A 673     152.513 166.147 163.639  1.00  0.080          H  
ATOM  10652 2HD1 LEU A 673     154.195 166.162 163.075  1.00  0.080          H  
ATOM  10653 3HD1 LEU A 673     152.929 165.385 162.093  1.00  0.080          H  
ATOM  10654 1HD2 LEU A 673     151.499 163.931 164.471  1.00  0.080          H  
ATOM  10655 2HD2 LEU A 673     151.917 163.161 162.925  1.00  0.080          H  
ATOM  10656 3HD2 LEU A 673     152.485 162.470 164.451  1.00  0.080          H  
ATOM  10657  N   TYR A 674     155.783 160.387 162.045  1.00  0.040          N  
ATOM  10658  CA  TYR A 674     156.587 159.612 161.100  1.00  0.040          C  
ATOM  10659  C   TYR A 674     155.975 159.682 159.704  1.00  0.040          C  
ATOM  10660  O   TYR A 674     154.771 159.915 159.562  1.00  0.040          O  
ATOM  10661  CB  TYR A 674     156.664 158.157 161.567  1.00  0.060          C  
ATOM  10662  CG  TYR A 674     157.372 157.995 162.882  1.00  0.060          C  
ATOM  10663  CD1 TYR A 674     156.674 158.230 164.043  1.00  0.060          C  
ATOM  10664  CD2 TYR A 674     158.707 157.609 162.942  1.00  0.060          C  
ATOM  10665  CE1 TYR A 674     157.287 158.111 165.245  1.00  0.060          C  
ATOM  10666  CE2 TYR A 674     159.329 157.485 164.182  1.00  0.060          C  
ATOM  10667  CZ  TYR A 674     158.607 157.748 165.331  1.00  0.060          C  
ATOM  10668  OH  TYR A 674     159.171 157.643 166.585  1.00  0.060          O  
ATOM  10669  H   TYR A 674     154.886 159.975 162.323  1.00  0.050          H  
ATOM  10670  HA  TYR A 674     157.580 160.028 161.065  1.00  0.050          H  
ATOM  10671 1HB  TYR A 674     155.653 157.745 161.663  1.00  0.070          H  
ATOM  10672 2HB  TYR A 674     157.193 157.575 160.820  1.00  0.070          H  
ATOM  10673  HD1 TYR A 674     155.621 158.521 164.008  1.00  0.070          H  
ATOM  10674  HD2 TYR A 674     159.264 157.408 162.024  1.00  0.070          H  
ATOM  10675  HE1 TYR A 674     156.717 158.305 166.151  1.00  0.070          H  
ATOM  10676  HE2 TYR A 674     160.376 157.187 164.249  1.00  0.070          H  
ATOM  10677  HH  TYR A 674     160.054 157.217 166.549  1.00  0.070          H  
ATOM  10678  N   VAL A 675     156.786 159.497 158.666  1.00  0.030          N  
ATOM  10679  CA  VAL A 675     156.265 159.522 157.304  1.00  0.030          C  
ATOM  10680  C   VAL A 675     155.985 158.124 156.783  1.00  0.030          C  
ATOM  10681  O   VAL A 675     156.810 157.221 156.947  1.00  0.030          O  
ATOM  10682  CB  VAL A 675     157.268 160.218 156.380  1.00  0.040          C  
ATOM  10683  CG1 VAL A 675     156.783 160.217 154.921  1.00  0.040          C  
ATOM  10684  CG2 VAL A 675     157.460 161.605 156.882  1.00  0.040          C  
ATOM  10685  H   VAL A 675     157.787 159.304 158.796  1.00  0.040          H  
ATOM  10686  HA  VAL A 675     155.329 160.086 157.295  1.00  0.040          H  
ATOM  10687  HB  VAL A 675     158.212 159.679 156.412  1.00  0.050          H  
ATOM  10688 1HG1 VAL A 675     157.518 160.720 154.298  1.00  0.050          H  
ATOM  10689 2HG1 VAL A 675     156.656 159.196 154.560  1.00  0.050          H  
ATOM  10690 3HG1 VAL A 675     155.828 160.743 154.853  1.00  0.050          H  
ATOM  10691 1HG2 VAL A 675     158.161 162.135 156.281  1.00  0.050          H  
ATOM  10692 2HG2 VAL A 675     156.523 162.115 156.849  1.00  0.050          H  
ATOM  10693 3HG2 VAL A 675     157.820 161.558 157.899  1.00  0.050          H  
ATOM  10694  N   LYS A 676     154.806 157.918 156.207  1.00  0.030          N  
ATOM  10695  CA  LYS A 676     154.486 156.627 155.629  1.00  0.040          C  
ATOM  10696  C   LYS A 676     154.991 156.578 154.170  1.00  0.050          C  
ATOM  10697  O   LYS A 676     154.718 157.506 153.419  1.00  0.050          O  
ATOM  10698  CB  LYS A 676     152.985 156.410 155.682  1.00  0.050          C  
ATOM  10699  CG  LYS A 676     152.512 155.061 155.212  1.00  0.050          C  
ATOM  10700  CD  LYS A 676     151.053 154.951 155.421  1.00  0.050          C  
ATOM  10701  CE  LYS A 676     150.519 153.625 155.079  1.00  0.050          C  
ATOM  10702  NZ  LYS A 676     149.132 153.526 155.449  1.00  0.050          N  
ATOM  10703  H   LYS A 676     154.110 158.676 156.171  1.00  0.040          H  
ATOM  10704  HA  LYS A 676     154.959 155.866 156.235  1.00  0.050          H  
ATOM  10705 1HB  LYS A 676     152.641 156.552 156.699  1.00  0.060          H  
ATOM  10706 2HB  LYS A 676     152.489 157.167 155.066  1.00  0.060          H  
ATOM  10707 1HG  LYS A 676     152.693 154.967 154.151  1.00  0.060          H  
ATOM  10708 2HG  LYS A 676     153.028 154.259 155.740  1.00  0.060          H  
ATOM  10709 1HD  LYS A 676     150.806 155.185 156.456  1.00  0.060          H  
ATOM  10710 2HD  LYS A 676     150.555 155.659 154.768  1.00  0.060          H  
ATOM  10711 1HE  LYS A 676     150.611 153.438 154.013  1.00  0.060          H  
ATOM  10712 2HE  LYS A 676     151.061 152.901 155.607  1.00  0.060          H  
ATOM  10713 1HZ  LYS A 676     148.772 152.582 155.253  1.00  0.060          H  
ATOM  10714 2HZ  LYS A 676     149.044 153.696 156.442  1.00  0.060          H  
ATOM  10715 3HZ  LYS A 676     148.590 154.223 154.926  1.00  0.060          H  
ATOM  10716  N   PRO A 677     155.801 155.579 153.752  1.00  0.060          N  
ATOM  10717  CA  PRO A 677     156.301 155.407 152.387  1.00  0.090          C  
ATOM  10718  C   PRO A 677     155.291 154.773 151.414  1.00  0.110          C  
ATOM  10719  O   PRO A 677     155.523 154.741 150.203  1.00  0.220          O  
ATOM  10720  CB  PRO A 677     157.504 154.487 152.601  1.00  0.140          C  
ATOM  10721  CG  PRO A 677     157.126 153.659 153.782  1.00  0.140          C  
ATOM  10722  CD  PRO A 677     156.319 154.589 154.699  1.00  0.140          C  
ATOM  10723  HA  PRO A 677     156.626 156.388 152.010  1.00  0.110          H  
ATOM  10724 1HB  PRO A 677     157.675 153.868 151.699  1.00  0.160          H  
ATOM  10725 2HB  PRO A 677     158.414 155.077 152.764  1.00  0.160          H  
ATOM  10726 1HG  PRO A 677     156.554 152.773 153.448  1.00  0.160          H  
ATOM  10727 2HG  PRO A 677     158.039 153.268 154.264  1.00  0.160          H  
ATOM  10728 1HD  PRO A 677     155.498 154.021 155.158  1.00  0.160          H  
ATOM  10729 2HD  PRO A 677     156.980 155.064 155.449  1.00  0.160          H  
ATOM  10730  N   GLY A 678     154.196 154.235 151.948  1.00  0.050          N  
ATOM  10731  CA  GLY A 678     153.200 153.536 151.141  1.00  0.060          C  
ATOM  10732  C   GLY A 678     152.514 152.413 151.923  1.00  0.050          C  
ATOM  10733  O   GLY A 678     152.719 152.259 153.130  1.00  0.070          O  
ATOM  10734  H   GLY A 678     154.047 154.301 152.939  1.00  0.060          H  
ATOM  10735 1HA  GLY A 678     152.446 154.254 150.810  1.00  0.070          H  
ATOM  10736 2HA  GLY A 678     153.668 153.129 150.245  1.00  0.070          H  
ATOM  10737  N   GLY A 679     151.676 151.637 151.232  1.00  0.040          N  
ATOM  10738  CA  GLY A 679     150.910 150.546 151.843  1.00  0.040          C  
ATOM  10739  C   GLY A 679     149.456 150.968 152.063  1.00  0.040          C  
ATOM  10740  O   GLY A 679     149.001 151.959 151.483  1.00  0.050          O  
ATOM  10741  H   GLY A 679     151.565 151.820 150.242  1.00  0.050          H  
ATOM  10742 1HA  GLY A 679     150.946 149.670 151.191  1.00  0.050          H  
ATOM  10743 2HA  GLY A 679     151.363 150.252 152.790  1.00  0.050          H  
ATOM  10744  N   THR A 680     148.713 150.191 152.858  1.00  0.050          N  
ATOM  10745  CA  THR A 680     147.275 150.410 153.032  1.00  0.060          C  
ATOM  10746  C   THR A 680     146.975 150.969 154.419  1.00  0.030          C  
ATOM  10747  O   THR A 680     147.870 151.055 155.270  1.00  0.030          O  
ATOM  10748  CB  THR A 680     146.485 149.097 152.852  1.00  0.080          C  
ATOM  10749  OG1 THR A 680     146.790 148.215 153.927  1.00  0.080          O  
ATOM  10750  CG2 THR A 680     146.883 148.415 151.533  1.00  0.080          C  
ATOM  10751  H   THR A 680     149.151 149.407 153.358  1.00  0.060          H  
ATOM  10752  HA  THR A 680     146.935 151.133 152.291  1.00  0.070          H  
ATOM  10753  HB  THR A 680     145.419 149.309 152.848  1.00  0.100          H  
ATOM  10754  HG1 THR A 680     146.170 147.479 153.921  1.00  0.100          H  
ATOM  10755 1HG2 THR A 680     146.324 147.485 151.418  1.00  0.100          H  
ATOM  10756 2HG2 THR A 680     146.657 149.068 150.710  1.00  0.100          H  
ATOM  10757 3HG2 THR A 680     147.950 148.191 151.531  1.00  0.100          H  
ATOM  10758  N   SER A 681     145.719 151.357 154.662  1.00  0.060          N  
ATOM  10759  CA  SER A 681     145.307 151.853 155.980  1.00  0.030          C  
ATOM  10760  C   SER A 681     143.965 151.268 156.381  1.00  0.050          C  
ATOM  10761  O   SER A 681     142.928 151.560 155.777  1.00  0.040          O  
ATOM  10762  CB  SER A 681     145.227 153.366 155.997  1.00  0.050          C  
ATOM  10763  OG  SER A 681     144.791 153.806 157.248  1.00  0.050          O  
ATOM  10764  H   SER A 681     145.043 151.300 153.916  1.00  0.070          H  
ATOM  10765  HA  SER A 681     146.046 151.538 156.718  1.00  0.040          H  
ATOM  10766 1HB  SER A 681     146.205 153.793 155.778  1.00  0.060          H  
ATOM  10767 2HB  SER A 681     144.538 153.709 155.226  1.00  0.060          H  
ATOM  10768  HG  SER A 681     144.863 154.770 157.240  1.00  0.060          H  
ATOM  10769  N   SER A 682     143.980 150.467 157.441  1.00  0.070          N  
ATOM  10770  CA  SER A 682     142.814 149.728 157.916  1.00  0.050          C  
ATOM  10771  C   SER A 682     141.639 150.582 158.376  1.00  0.050          C  
ATOM  10772  O   SER A 682     140.518 150.086 158.485  1.00  0.120          O  
ATOM  10773  CB  SER A 682     143.228 148.809 159.042  1.00  0.080          C  
ATOM  10774  OG  SER A 682     143.661 149.540 160.153  1.00  0.080          O  
ATOM  10775  H   SER A 682     144.859 150.317 157.919  1.00  0.080          H  
ATOM  10776  HA  SER A 682     142.462 149.108 157.090  1.00  0.060          H  
ATOM  10777 1HB  SER A 682     142.381 148.184 159.324  1.00  0.090          H  
ATOM  10778 2HB  SER A 682     144.024 148.149 158.703  1.00  0.090          H  
ATOM  10779  HG  SER A 682     143.781 148.876 160.843  1.00  0.090          H  
ATOM  10780  N   GLY A 683     141.877 151.851 158.666  1.00  0.110          N  
ATOM  10781  CA  GLY A 683     140.803 152.724 159.103  1.00  0.100          C  
ATOM  10782  C   GLY A 683     140.111 153.449 157.946  1.00  0.080          C  
ATOM  10783  O   GLY A 683     139.139 154.188 158.158  1.00  0.080          O  
ATOM  10784  H   GLY A 683     142.819 152.201 158.569  1.00  0.130          H  
ATOM  10785 1HA  GLY A 683     140.071 152.138 159.656  1.00  0.120          H  
ATOM  10786 2HA  GLY A 683     141.202 153.455 159.798  1.00  0.120          H  
ATOM  10787  N   ASP A 684     140.583 153.248 156.715  1.00  0.080          N  
ATOM  10788  CA  ASP A 684     139.992 153.956 155.587  1.00  0.070          C  
ATOM  10789  C   ASP A 684     138.678 153.332 155.131  1.00  0.050          C  
ATOM  10790  O   ASP A 684     138.460 152.127 155.259  1.00  0.050          O  
ATOM  10791  CB  ASP A 684     140.944 154.039 154.398  1.00  0.100          C  
ATOM  10792  CG  ASP A 684     140.479 155.101 153.372  1.00  0.100          C  
ATOM  10793  OD1 ASP A 684     140.658 156.256 153.652  1.00  0.100          O  
ATOM  10794  OD2 ASP A 684     139.825 154.761 152.385  1.00  0.100          O  
ATOM  10795  H   ASP A 684     141.358 152.600 156.553  1.00  0.100          H  
ATOM  10796  HA  ASP A 684     139.783 154.978 155.906  1.00  0.080          H  
ATOM  10797 1HB  ASP A 684     141.944 154.283 154.755  1.00  0.120          H  
ATOM  10798 2HB  ASP A 684     141.006 153.067 153.911  1.00  0.120          H  
ATOM  10799  N   ALA A 685     137.830 154.169 154.535  1.00  0.040          N  
ATOM  10800  CA  ALA A 685     136.554 153.772 153.951  1.00  0.030          C  
ATOM  10801  C   ALA A 685     136.685 152.755 152.814  1.00  0.040          C  
ATOM  10802  O   ALA A 685     135.817 151.897 152.644  1.00  0.040          O  
ATOM  10803  CB  ALA A 685     135.839 155.008 153.406  1.00  0.050          C  
ATOM  10804  H   ALA A 685     138.100 155.141 154.472  1.00  0.050          H  
ATOM  10805  HA  ALA A 685     135.954 153.319 154.739  1.00  0.040          H  
ATOM  10806 1HB  ALA A 685     134.870 154.718 153.001  1.00  0.060          H  
ATOM  10807 2HB  ALA A 685     135.697 155.732 154.205  1.00  0.060          H  
ATOM  10808 3HB  ALA A 685     136.445 155.452 152.615  1.00  0.060          H  
ATOM  10809  N   THR A 686     137.761 152.851 152.031  1.00  0.060          N  
ATOM  10810  CA  THR A 686     137.902 152.024 150.847  1.00  0.070          C  
ATOM  10811  C   THR A 686     138.841 150.827 150.927  1.00  0.070          C  
ATOM  10812  O   THR A 686     138.844 150.030 149.999  1.00  0.070          O  
ATOM  10813  CB  THR A 686     138.412 152.882 149.673  1.00  0.090          C  
ATOM  10814  OG1 THR A 686     139.722 153.388 149.991  1.00  0.090          O  
ATOM  10815  CG2 THR A 686     137.479 154.047 149.358  1.00  0.090          C  
ATOM  10816  H   THR A 686     138.487 153.554 152.215  1.00  0.070          H  
ATOM  10817  HA  THR A 686     136.911 151.646 150.594  1.00  0.080          H  
ATOM  10818  HB  THR A 686     138.488 152.253 148.792  1.00  0.110          H  
ATOM  10819  HG1 THR A 686     139.690 153.974 150.786  1.00  0.110          H  
ATOM  10820 1HG2 THR A 686     137.883 154.611 148.518  1.00  0.110          H  
ATOM  10821 2HG2 THR A 686     136.508 153.673 149.100  1.00  0.110          H  
ATOM  10822 3HG2 THR A 686     137.398 154.699 150.225  1.00  0.110          H  
ATOM  10823  N   THR A 687     139.615 150.626 151.993  1.00  0.070          N  
ATOM  10824  CA  THR A 687     140.617 149.545 151.972  1.00  0.070          C  
ATOM  10825  C   THR A 687     140.052 148.169 151.620  1.00  0.070          C  
ATOM  10826  O   THR A 687     140.600 147.457 150.775  1.00  0.080          O  
ATOM  10827  CB  THR A 687     141.382 149.481 153.312  1.00  0.100          C  
ATOM  10828  OG1 THR A 687     142.095 150.702 153.491  1.00  0.100          O  
ATOM  10829  CG2 THR A 687     142.376 148.330 153.322  1.00  0.100          C  
ATOM  10830  H   THR A 687     139.579 151.248 152.796  1.00  0.080          H  
ATOM  10831  HA  THR A 687     141.350 149.796 151.206  1.00  0.080          H  
ATOM  10832  HB  THR A 687     140.672 149.365 154.133  1.00  0.120          H  
ATOM  10833  HG1 THR A 687     142.336 150.802 154.432  1.00  0.120          H  
ATOM  10834 1HG2 THR A 687     142.910 148.327 154.272  1.00  0.120          H  
ATOM  10835 2HG2 THR A 687     141.856 147.385 153.203  1.00  0.120          H  
ATOM  10836 3HG2 THR A 687     143.085 148.459 152.506  1.00  0.120          H  
ATOM  10837  N   ALA A 688     138.917 147.802 152.205  1.00  0.070          N  
ATOM  10838  CA  ALA A 688     138.314 146.492 151.946  1.00  0.080          C  
ATOM  10839  C   ALA A 688     137.953 146.284 150.471  1.00  0.070          C  
ATOM  10840  O   ALA A 688     137.761 145.149 150.032  1.00  0.100          O  
ATOM  10841  CB  ALA A 688     137.060 146.305 152.782  1.00  0.110          C  
ATOM  10842  H   ALA A 688     138.487 148.437 152.865  1.00  0.080          H  
ATOM  10843  HA  ALA A 688     139.043 145.736 152.228  1.00  0.100          H  
ATOM  10844 1HB  ALA A 688     136.649 145.313 152.598  1.00  0.130          H  
ATOM  10845 2HB  ALA A 688     137.308 146.409 153.835  1.00  0.130          H  
ATOM  10846 3HB  ALA A 688     136.331 147.050 152.510  1.00  0.130          H  
ATOM  10847  N   TYR A 689     137.788 147.381 149.733  1.00  0.060          N  
ATOM  10848  CA  TYR A 689     137.359 147.354 148.347  1.00  0.050          C  
ATOM  10849  C   TYR A 689     138.537 147.619 147.405  1.00  0.050          C  
ATOM  10850  O   TYR A 689     138.725 146.900 146.420  1.00  0.040          O  
ATOM  10851  CB  TYR A 689     136.275 148.414 148.193  1.00  0.070          C  
ATOM  10852  CG  TYR A 689     135.066 148.166 149.111  1.00  0.070          C  
ATOM  10853  CD1 TYR A 689     135.130 148.582 150.444  1.00  0.070          C  
ATOM  10854  CD2 TYR A 689     133.901 147.599 148.638  1.00  0.070          C  
ATOM  10855  CE1 TYR A 689     134.062 148.423 151.271  1.00  0.070          C  
ATOM  10856  CE2 TYR A 689     132.820 147.437 149.486  1.00  0.070          C  
ATOM  10857  CZ  TYR A 689     132.909 147.852 150.799  1.00  0.070          C  
ATOM  10858  OH  TYR A 689     131.846 147.711 151.651  1.00  0.070          O  
ATOM  10859  H   TYR A 689     138.013 148.285 150.142  1.00  0.070          H  
ATOM  10860  HA  TYR A 689     136.956 146.373 148.120  1.00  0.060          H  
ATOM  10861 1HB  TYR A 689     136.690 149.399 148.430  1.00  0.090          H  
ATOM  10862 2HB  TYR A 689     135.927 148.441 147.162  1.00  0.090          H  
ATOM  10863  HD1 TYR A 689     136.033 149.052 150.832  1.00  0.090          H  
ATOM  10864  HD2 TYR A 689     133.832 147.286 147.607  1.00  0.090          H  
ATOM  10865  HE1 TYR A 689     134.123 148.758 152.305  1.00  0.090          H  
ATOM  10866  HE2 TYR A 689     131.895 146.990 149.121  1.00  0.090          H  
ATOM  10867  HH  TYR A 689     131.135 147.254 151.201  1.00  0.090          H  
ATOM  10868  N   ALA A 690     139.382 148.592 147.736  1.00  0.050          N  
ATOM  10869  CA  ALA A 690     140.548 148.942 146.933  1.00  0.050          C  
ATOM  10870  C   ALA A 690     141.472 147.731 146.827  1.00  0.030          C  
ATOM  10871  O   ALA A 690     142.117 147.515 145.794  1.00  0.060          O  
ATOM  10872  CB  ALA A 690     141.263 150.133 147.541  1.00  0.070          C  
ATOM  10873  H   ALA A 690     139.191 149.134 148.565  1.00  0.060          H  
ATOM  10874  HA  ALA A 690     140.212 149.205 145.931  1.00  0.060          H  
ATOM  10875 1HB  ALA A 690     142.125 150.402 146.940  1.00  0.080          H  
ATOM  10876 2HB  ALA A 690     140.579 150.979 147.595  1.00  0.080          H  
ATOM  10877 3HB  ALA A 690     141.585 149.867 148.545  1.00  0.080          H  
ATOM  10878  N   ASN A 691     141.531 146.927 147.897  1.00  0.010          N  
ATOM  10879  CA  ASN A 691     142.341 145.730 147.904  1.00  0.050          C  
ATOM  10880  C   ASN A 691     141.800 144.681 146.925  1.00  0.020          C  
ATOM  10881  O   ASN A 691     142.541 143.783 146.517  1.00  0.030          O  
ATOM  10882  CB  ASN A 691     142.440 145.151 149.286  1.00  0.050          C  
ATOM  10883  CG  ASN A 691     143.287 145.958 150.212  1.00  0.050          C  
ATOM  10884  OD1 ASN A 691     144.051 146.866 149.833  1.00  0.050          O  
ATOM  10885  ND2 ASN A 691     143.161 145.618 151.457  1.00  0.050          N  
ATOM  10886  H   ASN A 691     141.025 147.164 148.760  1.00  0.010          H  
ATOM  10887  HA  ASN A 691     143.346 145.997 147.580  1.00  0.060          H  
ATOM  10888 1HB  ASN A 691     141.439 145.085 149.711  1.00  0.060          H  
ATOM  10889 2HB  ASN A 691     142.844 144.136 149.238  1.00  0.060          H  
ATOM  10890 1HD2 ASN A 691     143.676 146.077 152.170  1.00  0.060          H  
ATOM  10891 2HD2 ASN A 691     142.526 144.875 151.697  1.00  0.060          H  
ATOM  10892  N   SER A 692     140.495 144.733 146.585  1.00  0.020          N  
ATOM  10893  CA  SER A 692     139.941 143.756 145.663  1.00  0.020          C  
ATOM  10894  C   SER A 692     140.281 144.210 144.258  1.00  0.030          C  
ATOM  10895  O   SER A 692     140.464 143.385 143.362  1.00  0.040          O  
ATOM  10896  CB  SER A 692     138.437 143.673 145.761  1.00  0.030          C  
ATOM  10897  OG  SER A 692     137.837 144.799 145.185  1.00  0.030          O  
ATOM  10898  H   SER A 692     139.889 145.481 146.905  1.00  0.020          H  
ATOM  10899  HA  SER A 692     140.385 142.780 145.855  1.00  0.020          H  
ATOM  10900 1HB  SER A 692     138.097 142.792 145.253  1.00  0.030          H  
ATOM  10901 2HB  SER A 692     138.140 143.591 146.806  1.00  0.030          H  
ATOM  10902  HG  SER A 692     138.008 145.538 145.783  1.00  0.030          H  
ATOM  10903  N   VAL A 693     140.461 145.534 144.079  1.00  0.040          N  
ATOM  10904  CA  VAL A 693     140.796 146.048 142.759  1.00  0.070          C  
ATOM  10905  C   VAL A 693     142.196 145.507 142.490  1.00  0.080          C  
ATOM  10906  O   VAL A 693     142.479 144.986 141.409  1.00  0.090          O  
ATOM  10907  CB  VAL A 693     140.845 147.594 142.675  1.00  0.090          C  
ATOM  10908  CG1 VAL A 693     141.280 147.947 141.304  1.00  0.090          C  
ATOM  10909  CG2 VAL A 693     139.513 148.267 142.999  1.00  0.090          C  
ATOM  10910  H   VAL A 693     140.259 146.160 144.862  1.00  0.050          H  
ATOM  10911  HA  VAL A 693     140.109 145.652 142.016  1.00  0.080          H  
ATOM  10912  HB  VAL A 693     141.594 147.954 143.368  1.00  0.100          H  
ATOM  10913 1HG1 VAL A 693     141.348 148.978 141.180  1.00  0.100          H  
ATOM  10914 2HG1 VAL A 693     142.226 147.505 141.072  1.00  0.100          H  
ATOM  10915 3HG1 VAL A 693     140.531 147.577 140.633  1.00  0.100          H  
ATOM  10916 1HG2 VAL A 693     139.633 149.350 142.922  1.00  0.100          H  
ATOM  10917 2HG2 VAL A 693     138.768 147.953 142.306  1.00  0.100          H  
ATOM  10918 3HG2 VAL A 693     139.204 148.008 144.009  1.00  0.100          H  
ATOM  10919  N   PHE A 694     143.064 145.643 143.507  1.00  0.100          N  
ATOM  10920  CA  PHE A 694     144.421 145.119 143.485  1.00  0.100          C  
ATOM  10921  C   PHE A 694     144.459 143.622 143.233  1.00  0.090          C  
ATOM  10922  O   PHE A 694     145.152 143.163 142.325  1.00  0.100          O  
ATOM  10923  CB  PHE A 694     145.115 145.404 144.807  1.00  0.140          C  
ATOM  10924  CG  PHE A 694     146.359 144.617 144.999  1.00  0.140          C  
ATOM  10925  CD1 PHE A 694     147.540 144.949 144.398  1.00  0.140          C  
ATOM  10926  CD2 PHE A 694     146.318 143.492 145.826  1.00  0.140          C  
ATOM  10927  CE1 PHE A 694     148.664 144.182 144.604  1.00  0.140          C  
ATOM  10928  CE2 PHE A 694     147.423 142.734 146.034  1.00  0.140          C  
ATOM  10929  CZ  PHE A 694     148.602 143.067 145.428  1.00  0.140          C  
ATOM  10930  H   PHE A 694     142.743 146.147 144.340  1.00  0.120          H  
ATOM  10931  HA  PHE A 694     144.968 145.621 142.688  1.00  0.120          H  
ATOM  10932 1HB  PHE A 694     145.360 146.462 144.874  1.00  0.170          H  
ATOM  10933 2HB  PHE A 694     144.448 145.178 145.619  1.00  0.170          H  
ATOM  10934  HD1 PHE A 694     147.581 145.816 143.764  1.00  0.170          H  
ATOM  10935  HD2 PHE A 694     145.376 143.221 146.323  1.00  0.170          H  
ATOM  10936  HE1 PHE A 694     149.599 144.458 144.121  1.00  0.170          H  
ATOM  10937  HE2 PHE A 694     147.358 141.873 146.690  1.00  0.170          H  
ATOM  10938  HZ  PHE A 694     149.484 142.461 145.602  1.00  0.170          H  
ATOM  10939  N   ASN A 695     143.688 142.842 144.003  1.00  0.060          N  
ATOM  10940  CA  ASN A 695     143.678 141.395 143.836  1.00  0.030          C  
ATOM  10941  C   ASN A 695     143.385 141.029 142.385  1.00  0.040          C  
ATOM  10942  O   ASN A 695     144.055 140.152 141.823  1.00  0.050          O  
ATOM  10943  CB  ASN A 695     142.652 140.768 144.752  1.00  0.050          C  
ATOM  10944  CG  ASN A 695     142.722 139.270 144.811  1.00  0.050          C  
ATOM  10945  OD1 ASN A 695     142.181 138.550 143.971  1.00  0.050          O  
ATOM  10946  ND2 ASN A 695     143.378 138.786 145.816  1.00  0.050          N  
ATOM  10947  H   ASN A 695     143.142 143.252 144.763  1.00  0.070          H  
ATOM  10948  HA  ASN A 695     144.668 141.008 144.085  1.00  0.040          H  
ATOM  10949 1HB  ASN A 695     142.768 141.172 145.760  1.00  0.060          H  
ATOM  10950 2HB  ASN A 695     141.679 141.060 144.403  1.00  0.060          H  
ATOM  10951 1HD2 ASN A 695     143.476 137.796 145.913  1.00  0.060          H  
ATOM  10952 2HD2 ASN A 695     143.797 139.409 146.476  1.00  0.060          H  
ATOM  10953  N   ILE A 696     142.395 141.706 141.779  1.00  0.040          N  
ATOM  10954  CA  ILE A 696     142.051 141.461 140.391  1.00  0.030          C  
ATOM  10955  C   ILE A 696     143.214 141.848 139.510  1.00  0.030          C  
ATOM  10956  O   ILE A 696     143.645 141.063 138.682  1.00  0.040          O  
ATOM  10957  CB  ILE A 696     140.839 142.277 139.927  1.00  0.050          C  
ATOM  10958  CG1 ILE A 696     139.608 141.842 140.632  1.00  0.050          C  
ATOM  10959  CG2 ILE A 696     140.639 142.037 138.434  1.00  0.050          C  
ATOM  10960  CD1 ILE A 696     138.482 142.762 140.515  1.00  0.050          C  
ATOM  10961  H   ILE A 696     141.851 142.384 142.325  1.00  0.050          H  
ATOM  10962  HA  ILE A 696     141.846 140.397 140.263  1.00  0.040          H  
ATOM  10963  HB  ILE A 696     141.006 143.335 140.127  1.00  0.060          H  
ATOM  10964 1HG1 ILE A 696     139.303 140.888 140.214  1.00  0.060          H  
ATOM  10965 2HG1 ILE A 696     139.822 141.719 141.679  1.00  0.060          H  
ATOM  10966 1HG2 ILE A 696     139.806 142.605 138.093  1.00  0.060          H  
ATOM  10967 2HG2 ILE A 696     141.492 142.322 137.868  1.00  0.060          H  
ATOM  10968 3HG2 ILE A 696     140.456 140.974 138.265  1.00  0.060          H  
ATOM  10969 1HD1 ILE A 696     137.650 142.358 141.044  1.00  0.060          H  
ATOM  10970 2HD1 ILE A 696     138.778 143.697 140.959  1.00  0.060          H  
ATOM  10971 3HD1 ILE A 696     138.207 142.919 139.511  1.00  0.060          H  
ATOM  10972  N   CYS A 697     143.775 143.041 139.699  1.00  0.030          N  
ATOM  10973  CA  CYS A 697     144.871 143.474 138.850  1.00  0.050          C  
ATOM  10974  C   CYS A 697     146.003 142.478 138.854  1.00  0.070          C  
ATOM  10975  O   CYS A 697     146.579 142.195 137.799  1.00  0.080          O  
ATOM  10976  CB  CYS A 697     145.421 144.817 139.302  1.00  0.060          C  
ATOM  10977  SG  CYS A 697     146.758 145.465 138.250  1.00  0.060          S  
ATOM  10978  H   CYS A 697     143.405 143.671 140.419  1.00  0.040          H  
ATOM  10979  HA  CYS A 697     144.504 143.565 137.832  1.00  0.060          H  
ATOM  10980 1HB  CYS A 697     144.613 145.538 139.331  1.00  0.070          H  
ATOM  10981 2HB  CYS A 697     145.809 144.722 140.316  1.00  0.070          H  
ATOM  10982  HG  CYS A 697     147.392 144.297 138.105  1.00  0.070          H  
ATOM  10983  N   GLN A 698     146.366 141.992 140.033  1.00  0.090          N  
ATOM  10984  CA  GLN A 698     147.455 141.052 140.177  1.00  0.100          C  
ATOM  10985  C   GLN A 698     147.112 139.738 139.448  1.00  0.060          C  
ATOM  10986  O   GLN A 698     147.947 139.195 138.717  1.00  0.040          O  
ATOM  10987  CB  GLN A 698     147.722 140.893 141.686  1.00  0.140          C  
ATOM  10988  CG  GLN A 698     148.991 140.196 142.088  1.00  0.140          C  
ATOM  10989  CD  GLN A 698     148.890 138.722 142.258  1.00  0.140          C  
ATOM  10990  OE1 GLN A 698     147.853 138.164 142.703  1.00  0.140          O  
ATOM  10991  NE2 GLN A 698     149.975 138.063 141.911  1.00  0.140          N  
ATOM  10992  H   GLN A 698     145.861 142.307 140.867  1.00  0.110          H  
ATOM  10993  HA  GLN A 698     148.345 141.480 139.716  1.00  0.120          H  
ATOM  10994 1HB  GLN A 698     147.744 141.887 142.144  1.00  0.160          H  
ATOM  10995 2HB  GLN A 698     146.881 140.365 142.138  1.00  0.160          H  
ATOM  10996 1HG  GLN A 698     149.728 140.384 141.320  1.00  0.160          H  
ATOM  10997 2HG  GLN A 698     149.334 140.632 143.024  1.00  0.160          H  
ATOM  10998 1HE2 GLN A 698     150.018 137.070 142.002  1.00  0.160          H  
ATOM  10999 2HE2 GLN A 698     150.776 138.558 141.559  1.00  0.160          H  
ATOM  11000  N   ALA A 699     145.873 139.249 139.601  1.00  0.050          N  
ATOM  11001  CA  ALA A 699     145.431 138.043 138.905  1.00  0.040          C  
ATOM  11002  C   ALA A 699     145.365 138.205 137.398  1.00  0.040          C  
ATOM  11003  O   ALA A 699     145.755 137.296 136.657  1.00  0.040          O  
ATOM  11004  CB  ALA A 699     144.095 137.621 139.435  1.00  0.060          C  
ATOM  11005  H   ALA A 699     145.238 139.708 140.265  1.00  0.060          H  
ATOM  11006  HA  ALA A 699     146.160 137.283 139.073  1.00  0.050          H  
ATOM  11007 1HB  ALA A 699     143.796 136.714 138.947  1.00  0.070          H  
ATOM  11008 2HB  ALA A 699     144.180 137.461 140.505  1.00  0.070          H  
ATOM  11009 3HB  ALA A 699     143.362 138.405 139.242  1.00  0.070          H  
ATOM  11010  N   VAL A 700     144.899 139.350 136.928  1.00  0.040          N  
ATOM  11011  CA  VAL A 700     144.835 139.582 135.506  1.00  0.030          C  
ATOM  11012  C   VAL A 700     146.264 139.611 135.004  1.00  0.030          C  
ATOM  11013  O   VAL A 700     146.581 138.947 134.026  1.00  0.030          O  
ATOM  11014  CB  VAL A 700     144.091 140.878 135.165  1.00  0.050          C  
ATOM  11015  CG1 VAL A 700     144.225 141.179 133.660  1.00  0.050          C  
ATOM  11016  CG2 VAL A 700     142.620 140.760 135.522  1.00  0.050          C  
ATOM  11017  H   VAL A 700     144.569 140.053 137.582  1.00  0.050          H  
ATOM  11018  HA  VAL A 700     144.308 138.753 135.034  1.00  0.040          H  
ATOM  11019  HB  VAL A 700     144.524 141.672 135.746  1.00  0.060          H  
ATOM  11020 1HG1 VAL A 700     143.722 142.098 133.433  1.00  0.060          H  
ATOM  11021 2HG1 VAL A 700     145.264 141.275 133.390  1.00  0.060          H  
ATOM  11022 3HG1 VAL A 700     143.786 140.376 133.098  1.00  0.060          H  
ATOM  11023 1HG2 VAL A 700     142.110 141.696 135.298  1.00  0.060          H  
ATOM  11024 2HG2 VAL A 700     142.177 139.959 134.952  1.00  0.060          H  
ATOM  11025 3HG2 VAL A 700     142.519 140.541 136.574  1.00  0.060          H  
ATOM  11026  N   THR A 701     147.152 140.322 135.705  1.00  0.040          N  
ATOM  11027  CA  THR A 701     148.551 140.423 135.308  1.00  0.030          C  
ATOM  11028  C   THR A 701     149.158 139.031 135.174  1.00  0.020          C  
ATOM  11029  O   THR A 701     149.848 138.757 134.187  1.00  0.050          O  
ATOM  11030  CB  THR A 701     149.364 141.255 136.327  1.00  0.050          C  
ATOM  11031  OG1 THR A 701     148.813 142.573 136.408  1.00  0.050          O  
ATOM  11032  CG2 THR A 701     150.816 141.358 135.889  1.00  0.050          C  
ATOM  11033  H   THR A 701     146.835 140.853 136.512  1.00  0.050          H  
ATOM  11034  HA  THR A 701     148.602 140.918 134.339  1.00  0.040          H  
ATOM  11035  HB  THR A 701     149.315 140.788 137.304  1.00  0.060          H  
ATOM  11036  HG1 THR A 701     147.922 142.495 136.802  1.00  0.060          H  
ATOM  11037 1HG2 THR A 701     151.366 141.953 136.615  1.00  0.060          H  
ATOM  11038 2HG2 THR A 701     151.260 140.372 135.828  1.00  0.060          H  
ATOM  11039 3HG2 THR A 701     150.868 141.834 134.917  1.00  0.060          H  
ATOM  11040  N   ALA A 702     148.900 138.146 136.155  1.00  0.020          N  
ATOM  11041  CA  ALA A 702     149.403 136.776 136.123  1.00  0.040          C  
ATOM  11042  C   ALA A 702     148.901 136.030 134.890  1.00  0.030          C  
ATOM  11043  O   ALA A 702     149.656 135.250 134.307  1.00  0.060          O  
ATOM  11044  CB  ALA A 702     148.995 136.036 137.392  1.00  0.050          C  
ATOM  11045  H   ALA A 702     148.364 138.457 136.972  1.00  0.020          H  
ATOM  11046  HA  ALA A 702     150.486 136.812 136.065  1.00  0.050          H  
ATOM  11047 1HB  ALA A 702     149.388 135.029 137.386  1.00  0.060          H  
ATOM  11048 2HB  ALA A 702     149.381 136.567 138.264  1.00  0.060          H  
ATOM  11049 3HB  ALA A 702     147.911 135.997 137.450  1.00  0.060          H  
ATOM  11050  N   ASN A 703     147.648 136.274 134.474  1.00  0.020          N  
ATOM  11051  CA  ASN A 703     147.086 135.608 133.299  1.00  0.020          C  
ATOM  11052  C   ASN A 703     147.617 136.207 132.009  1.00  0.030          C  
ATOM  11053  O   ASN A 703     147.881 135.477 131.046  1.00  0.030          O  
ATOM  11054  CB  ASN A 703     145.579 135.646 133.333  1.00  0.030          C  
ATOM  11055  CG  ASN A 703     144.983 134.666 134.310  1.00  0.030          C  
ATOM  11056  OD1 ASN A 703     144.782 133.487 133.958  1.00  0.030          O  
ATOM  11057  ND2 ASN A 703     144.714 135.102 135.501  1.00  0.030          N  
ATOM  11058  H   ASN A 703     147.066 136.921 135.020  1.00  0.020          H  
ATOM  11059  HA  ASN A 703     147.395 134.566 133.313  1.00  0.020          H  
ATOM  11060 1HB  ASN A 703     145.249 136.655 133.596  1.00  0.030          H  
ATOM  11061 2HB  ASN A 703     145.207 135.423 132.338  1.00  0.030          H  
ATOM  11062 1HD2 ASN A 703     144.322 134.482 136.184  1.00  0.030          H  
ATOM  11063 2HD2 ASN A 703     144.911 136.062 135.758  1.00  0.030          H  
ATOM  11064  N   VAL A 704     147.820 137.521 131.990  1.00  0.020          N  
ATOM  11065  CA  VAL A 704     148.366 138.168 130.817  1.00  0.020          C  
ATOM  11066  C   VAL A 704     149.769 137.620 130.595  1.00  0.020          C  
ATOM  11067  O   VAL A 704     150.105 137.249 129.469  1.00  0.030          O  
ATOM  11068  CB  VAL A 704     148.358 139.718 130.961  1.00  0.030          C  
ATOM  11069  CG1 VAL A 704     149.144 140.392 129.826  1.00  0.030          C  
ATOM  11070  CG2 VAL A 704     146.907 140.222 130.906  1.00  0.030          C  
ATOM  11071  H   VAL A 704     147.545 138.067 132.805  1.00  0.020          H  
ATOM  11072  HA  VAL A 704     147.748 137.903 129.966  1.00  0.020          H  
ATOM  11073  HB  VAL A 704     148.817 139.990 131.915  1.00  0.030          H  
ATOM  11074 1HG1 VAL A 704     149.112 141.470 129.957  1.00  0.030          H  
ATOM  11075 2HG1 VAL A 704     150.173 140.058 129.849  1.00  0.030          H  
ATOM  11076 3HG1 VAL A 704     148.715 140.140 128.871  1.00  0.030          H  
ATOM  11077 1HG2 VAL A 704     146.889 141.300 131.019  1.00  0.030          H  
ATOM  11078 2HG2 VAL A 704     146.477 139.949 129.952  1.00  0.030          H  
ATOM  11079 3HG2 VAL A 704     146.335 139.766 131.702  1.00  0.030          H  
ATOM  11080  N   ASN A 705     150.565 137.538 131.672  1.00  0.020          N  
ATOM  11081  CA  ASN A 705     151.912 136.997 131.599  1.00  0.030          C  
ATOM  11082  C   ASN A 705     151.916 135.507 131.293  1.00  0.030          C  
ATOM  11083  O   ASN A 705     152.740 135.036 130.500  1.00  0.040          O  
ATOM  11084  CB  ASN A 705     152.643 137.199 132.912  1.00  0.040          C  
ATOM  11085  CG  ASN A 705     153.075 138.593 133.181  1.00  0.040          C  
ATOM  11086  OD1 ASN A 705     153.240 139.424 132.267  1.00  0.040          O  
ATOM  11087  ND2 ASN A 705     153.277 138.865 134.437  1.00  0.040          N  
ATOM  11088  H   ASN A 705     150.217 137.893 132.566  1.00  0.020          H  
ATOM  11089  HA  ASN A 705     152.446 137.505 130.798  1.00  0.040          H  
ATOM  11090 1HB  ASN A 705     151.988 136.881 133.730  1.00  0.050          H  
ATOM  11091 2HB  ASN A 705     153.520 136.553 132.934  1.00  0.050          H  
ATOM  11092 1HD2 ASN A 705     153.582 139.776 134.734  1.00  0.050          H  
ATOM  11093 2HD2 ASN A 705     153.130 138.154 135.126  1.00  0.050          H  
ATOM  11094  N   ALA A 706     150.979 134.742 131.875  1.00  0.030          N  
ATOM  11095  CA  ALA A 706     150.971 133.311 131.623  1.00  0.030          C  
ATOM  11096  C   ALA A 706     150.810 133.034 130.150  1.00  0.040          C  
ATOM  11097  O   ALA A 706     151.566 132.250 129.574  1.00  0.060          O  
ATOM  11098  CB  ALA A 706     149.824 132.634 132.375  1.00  0.040          C  
ATOM  11099  H   ALA A 706     150.322 135.127 132.555  1.00  0.040          H  
ATOM  11100  HA  ALA A 706     151.923 132.902 131.952  1.00  0.040          H  
ATOM  11101 1HB  ALA A 706     149.842 131.559 132.186  1.00  0.050          H  
ATOM  11102 2HB  ALA A 706     149.926 132.819 133.429  1.00  0.050          H  
ATOM  11103 3HB  ALA A 706     148.879 133.042 132.032  1.00  0.050          H  
ATOM  11104  N   LEU A 707     149.880 133.745 129.508  1.00  0.030          N  
ATOM  11105  CA  LEU A 707     149.656 133.501 128.105  1.00  0.030          C  
ATOM  11106  C   LEU A 707     150.768 134.108 127.254  1.00  0.030          C  
ATOM  11107  O   LEU A 707     151.318 133.439 126.385  1.00  0.040          O  
ATOM  11108  CB  LEU A 707     148.259 134.018 127.696  1.00  0.040          C  
ATOM  11109  CG  LEU A 707     147.832 133.831 126.198  1.00  0.040          C  
ATOM  11110  CD1 LEU A 707     147.854 132.348 125.816  1.00  0.040          C  
ATOM  11111  CD2 LEU A 707     146.412 134.392 125.990  1.00  0.040          C  
ATOM  11112  H   LEU A 707     149.285 134.400 130.025  1.00  0.040          H  
ATOM  11113  HA  LEU A 707     149.673 132.422 127.966  1.00  0.040          H  
ATOM  11114 1HB  LEU A 707     147.518 133.510 128.321  1.00  0.050          H  
ATOM  11115 2HB  LEU A 707     148.217 135.086 127.928  1.00  0.050          H  
ATOM  11116  HG  LEU A 707     148.519 134.358 125.567  1.00  0.050          H  
ATOM  11117 1HD1 LEU A 707     147.556 132.239 124.783  1.00  0.050          H  
ATOM  11118 2HD1 LEU A 707     148.854 131.938 125.933  1.00  0.050          H  
ATOM  11119 3HD1 LEU A 707     147.157 131.800 126.450  1.00  0.050          H  
ATOM  11120 1HD2 LEU A 707     146.124 134.267 124.945  1.00  0.050          H  
ATOM  11121 2HD2 LEU A 707     145.705 133.854 126.625  1.00  0.050          H  
ATOM  11122 3HD2 LEU A 707     146.394 135.440 126.243  1.00  0.050          H  
ATOM  11123  N   LEU A 708     151.166 135.356 127.503  1.00  0.040          N  
ATOM  11124  CA  LEU A 708     152.181 135.947 126.638  1.00  0.040          C  
ATOM  11125  C   LEU A 708     153.509 135.227 126.658  1.00  0.040          C  
ATOM  11126  O   LEU A 708     154.178 135.169 125.625  1.00  0.040          O  
ATOM  11127  CB  LEU A 708     152.428 137.418 126.970  1.00  0.060          C  
ATOM  11128  CG  LEU A 708     151.307 138.390 126.624  1.00  0.060          C  
ATOM  11129  CD1 LEU A 708     151.651 139.734 127.141  1.00  0.060          C  
ATOM  11130  CD2 LEU A 708     151.103 138.472 125.122  1.00  0.060          C  
ATOM  11131  H   LEU A 708     150.743 135.915 128.250  1.00  0.050          H  
ATOM  11132  HA  LEU A 708     151.822 135.879 125.627  1.00  0.050          H  
ATOM  11133 1HB  LEU A 708     152.598 137.491 128.047  1.00  0.070          H  
ATOM  11134 2HB  LEU A 708     153.332 137.741 126.458  1.00  0.070          H  
ATOM  11135  HG  LEU A 708     150.400 138.068 127.105  1.00  0.070          H  
ATOM  11136 1HD1 LEU A 708     150.840 140.397 126.903  1.00  0.070          H  
ATOM  11137 2HD1 LEU A 708     151.789 139.687 128.217  1.00  0.070          H  
ATOM  11138 3HD1 LEU A 708     152.567 140.089 126.673  1.00  0.070          H  
ATOM  11139 1HD2 LEU A 708     150.327 139.172 124.930  1.00  0.070          H  
ATOM  11140 2HD2 LEU A 708     152.020 138.809 124.663  1.00  0.070          H  
ATOM  11141 3HD2 LEU A 708     150.817 137.524 124.695  1.00  0.070          H  
ATOM  11142  N   SER A 709     153.892 134.678 127.802  1.00  0.040          N  
ATOM  11143  CA  SER A 709     155.164 133.999 127.946  1.00  0.040          C  
ATOM  11144  C   SER A 709     155.236 132.588 127.344  1.00  0.040          C  
ATOM  11145  O   SER A 709     156.328 132.007 127.323  1.00  0.040          O  
ATOM  11146  CB  SER A 709     155.563 133.959 129.412  1.00  0.060          C  
ATOM  11147  OG  SER A 709     154.689 133.169 130.159  1.00  0.060          O  
ATOM  11148  H   SER A 709     153.308 134.774 128.634  1.00  0.050          H  
ATOM  11149  HA  SER A 709     155.908 134.603 127.430  1.00  0.050          H  
ATOM  11150 1HB  SER A 709     156.572 133.562 129.497  1.00  0.070          H  
ATOM  11151 2HB  SER A 709     155.574 134.971 129.817  1.00  0.070          H  
ATOM  11152  HG  SER A 709     153.902 133.731 130.321  1.00  0.070          H  
ATOM  11153  N   THR A 710     154.122 132.002 126.874  1.00  0.040          N  
ATOM  11154  CA  THR A 710     154.270 130.644 126.355  1.00  0.040          C  
ATOM  11155  C   THR A 710     154.651 130.624 124.882  1.00  0.040          C  
ATOM  11156  O   THR A 710     154.681 131.647 124.192  1.00  0.050          O  
ATOM  11157  CB  THR A 710     153.014 129.774 126.567  1.00  0.060          C  
ATOM  11158  OG1 THR A 710     153.355 128.399 126.294  1.00  0.060          O  
ATOM  11159  CG2 THR A 710     151.882 130.188 125.635  1.00  0.060          C  
ATOM  11160  H   THR A 710     153.220 132.491 126.867  1.00  0.050          H  
ATOM  11161  HA  THR A 710     155.075 130.159 126.905  1.00  0.050          H  
ATOM  11162  HB  THR A 710     152.678 129.867 127.606  1.00  0.070          H  
ATOM  11163  HG1 THR A 710     152.638 127.821 126.636  1.00  0.070          H  
ATOM  11164 1HG2 THR A 710     151.041 129.548 125.817  1.00  0.070          H  
ATOM  11165 2HG2 THR A 710     151.605 131.197 125.823  1.00  0.070          H  
ATOM  11166 3HG2 THR A 710     152.178 130.092 124.594  1.00  0.070          H  
ATOM  11167  N   ASP A 711     154.894 129.435 124.364  1.00  0.060          N  
ATOM  11168  CA  ASP A 711     155.273 129.318 122.965  1.00  0.080          C  
ATOM  11169  C   ASP A 711     154.025 129.214 122.121  1.00  0.070          C  
ATOM  11170  O   ASP A 711     153.367 128.173 122.085  1.00  0.080          O  
ATOM  11171  CB  ASP A 711     156.199 128.133 122.732  1.00  0.100          C  
ATOM  11172  CG  ASP A 711     156.721 128.026 121.275  1.00  0.100          C  
ATOM  11173  OD1 ASP A 711     156.162 128.631 120.352  1.00  0.100          O  
ATOM  11174  OD2 ASP A 711     157.726 127.337 121.105  1.00  0.100          O  
ATOM  11175  H   ASP A 711     154.802 128.620 124.968  1.00  0.070          H  
ATOM  11176  HA  ASP A 711     155.808 130.222 122.673  1.00  0.100          H  
ATOM  11177 1HB  ASP A 711     157.054 128.207 123.406  1.00  0.120          H  
ATOM  11178 2HB  ASP A 711     155.669 127.216 122.982  1.00  0.120          H  
ATOM  11179  N   GLY A 712     153.668 130.310 121.470  1.00  0.090          N  
ATOM  11180  CA  GLY A 712     152.415 130.396 120.744  1.00  0.070          C  
ATOM  11181  C   GLY A 712     152.299 129.391 119.610  1.00  0.050          C  
ATOM  11182  O   GLY A 712     151.201 129.036 119.174  1.00  0.050          O  
ATOM  11183  H   GLY A 712     154.274 131.120 121.513  1.00  0.110          H  
ATOM  11184 1HA  GLY A 712     151.608 130.245 121.446  1.00  0.080          H  
ATOM  11185 2HA  GLY A 712     152.298 131.404 120.352  1.00  0.080          H  
ATOM  11186  N   ASN A 713     153.417 128.864 119.128  1.00  0.020          N  
ATOM  11187  CA  ASN A 713     153.308 127.966 117.992  1.00  0.050          C  
ATOM  11188  C   ASN A 713     153.097 126.534 118.411  1.00  0.020          C  
ATOM  11189  O   ASN A 713     153.020 125.633 117.574  1.00  0.070          O  
ATOM  11190  CB  ASN A 713     154.498 128.131 117.093  1.00  0.060          C  
ATOM  11191  CG  ASN A 713     154.451 129.457 116.384  1.00  0.060          C  
ATOM  11192  OD1 ASN A 713     153.368 129.978 116.035  1.00  0.060          O  
ATOM  11193  ND2 ASN A 713     155.606 130.024 116.177  1.00  0.060          N  
ATOM  11194  H   ASN A 713     154.340 129.068 119.551  1.00  0.020          H  
ATOM  11195  HA  ASN A 713     152.427 128.247 117.417  1.00  0.060          H  
ATOM  11196 1HB  ASN A 713     155.413 128.075 117.693  1.00  0.070          H  
ATOM  11197 2HB  ASN A 713     154.528 127.327 116.360  1.00  0.070          H  
ATOM  11198 1HD2 ASN A 713     155.662 130.910 115.718  1.00  0.070          H  
ATOM  11199 2HD2 ASN A 713     156.435 129.569 116.498  1.00  0.070          H  
ATOM  11200  N   LYS A 714     152.966 126.325 119.712  1.00  0.020          N  
ATOM  11201  CA  LYS A 714     152.707 125.017 120.250  1.00  0.040          C  
ATOM  11202  C   LYS A 714     151.291 124.957 120.813  1.00  0.050          C  
ATOM  11203  O   LYS A 714     150.927 123.980 121.471  1.00  0.060          O  
ATOM  11204  CB  LYS A 714     153.766 124.647 121.283  1.00  0.050          C  
ATOM  11205  CG  LYS A 714     155.162 124.486 120.659  1.00  0.050          C  
ATOM  11206  CD  LYS A 714     156.221 124.100 121.686  1.00  0.050          C  
ATOM  11207  CE  LYS A 714     157.577 123.795 121.024  1.00  0.050          C  
ATOM  11208  NZ  LYS A 714     158.191 125.010 120.381  1.00  0.050          N  
ATOM  11209  H   LYS A 714     153.052 127.110 120.370  1.00  0.020          H  
ATOM  11210  HA  LYS A 714     152.763 124.290 119.442  1.00  0.050          H  
ATOM  11211 1HB  LYS A 714     153.820 125.432 122.043  1.00  0.060          H  
ATOM  11212 2HB  LYS A 714     153.494 123.717 121.778  1.00  0.060          H  
ATOM  11213 1HG  LYS A 714     155.118 123.728 119.879  1.00  0.060          H  
ATOM  11214 2HG  LYS A 714     155.443 125.434 120.201  1.00  0.060          H  
ATOM  11215 1HD  LYS A 714     156.357 124.921 122.389  1.00  0.060          H  
ATOM  11216 2HD  LYS A 714     155.892 123.222 122.240  1.00  0.060          H  
ATOM  11217 1HE  LYS A 714     158.261 123.423 121.786  1.00  0.060          H  
ATOM  11218 2HE  LYS A 714     157.443 123.024 120.266  1.00  0.060          H  
ATOM  11219 1HZ  LYS A 714     159.075 124.781 119.972  1.00  0.060          H  
ATOM  11220 2HZ  LYS A 714     157.584 125.378 119.669  1.00  0.060          H  
ATOM  11221 3HZ  LYS A 714     158.329 125.759 121.079  1.00  0.060          H  
ATOM  11222  N   ILE A 715     150.478 125.991 120.543  1.00  0.050          N  
ATOM  11223  CA  ILE A 715     149.118 125.982 121.050  1.00  0.060          C  
ATOM  11224  C   ILE A 715     148.184 125.380 120.005  1.00  0.060          C  
ATOM  11225  O   ILE A 715     147.928 125.974 118.961  1.00  0.070          O  
ATOM  11226  CB  ILE A 715     148.640 127.409 121.402  1.00  0.080          C  
ATOM  11227  CG1 ILE A 715     149.551 128.027 122.475  1.00  0.080          C  
ATOM  11228  CG2 ILE A 715     147.171 127.390 121.868  1.00  0.080          C  
ATOM  11229  CD1 ILE A 715     149.271 129.517 122.741  1.00  0.080          C  
ATOM  11230  H   ILE A 715     150.806 126.788 119.988  1.00  0.060          H  
ATOM  11231  HA  ILE A 715     149.078 125.367 121.948  1.00  0.070          H  
ATOM  11232  HB  ILE A 715     148.734 128.029 120.518  1.00  0.100          H  
ATOM  11233 1HG1 ILE A 715     149.448 127.459 123.388  1.00  0.100          H  
ATOM  11234 2HG1 ILE A 715     150.587 127.944 122.141  1.00  0.100          H  
ATOM  11235 1HG2 ILE A 715     146.837 128.385 122.079  1.00  0.100          H  
ATOM  11236 2HG2 ILE A 715     146.553 126.990 121.088  1.00  0.100          H  
ATOM  11237 3HG2 ILE A 715     147.074 126.777 122.763  1.00  0.100          H  
ATOM  11238 1HD1 ILE A 715     149.961 129.892 123.487  1.00  0.100          H  
ATOM  11239 2HD1 ILE A 715     149.400 130.080 121.824  1.00  0.100          H  
ATOM  11240 3HD1 ILE A 715     148.276 129.663 123.098  1.00  0.100          H  
ATOM  11241  N   ALA A 716     147.647 124.201 120.317  1.00  0.050          N  
ATOM  11242  CA  ALA A 716     146.758 123.467 119.414  1.00  0.050          C  
ATOM  11243  C   ALA A 716     145.493 124.253 119.079  1.00  0.040          C  
ATOM  11244  O   ALA A 716     144.949 124.149 117.978  1.00  0.050          O  
ATOM  11245  CB  ALA A 716     146.373 122.138 120.035  1.00  0.070          C  
ATOM  11246  H   ALA A 716     147.917 123.778 121.197  1.00  0.060          H  
ATOM  11247  HA  ALA A 716     147.300 123.285 118.486  1.00  0.060          H  
ATOM  11248 1HB  ALA A 716     145.737 121.586 119.342  1.00  0.080          H  
ATOM  11249 2HB  ALA A 716     147.272 121.560 120.245  1.00  0.080          H  
ATOM  11250 3HB  ALA A 716     145.829 122.313 120.962  1.00  0.080          H  
ATOM  11251  N   ASP A 717     144.992 125.017 120.042  1.00  0.030          N  
ATOM  11252  CA  ASP A 717     143.785 125.793 119.834  1.00  0.030          C  
ATOM  11253  C   ASP A 717     144.087 127.110 119.132  1.00  0.030          C  
ATOM  11254  O   ASP A 717     144.713 128.006 119.717  1.00  0.040          O  
ATOM  11255  CB  ASP A 717     143.055 126.103 121.141  1.00  0.040          C  
ATOM  11256  CG  ASP A 717     141.714 126.832 120.861  1.00  0.040          C  
ATOM  11257  OD1 ASP A 717     141.423 127.064 119.684  1.00  0.040          O  
ATOM  11258  OD2 ASP A 717     141.011 127.145 121.786  1.00  0.040          O  
ATOM  11259  H   ASP A 717     145.454 125.052 120.938  1.00  0.040          H  
ATOM  11260  HA  ASP A 717     143.113 125.217 119.198  1.00  0.040          H  
ATOM  11261 1HB  ASP A 717     142.851 125.177 121.678  1.00  0.050          H  
ATOM  11262 2HB  ASP A 717     143.681 126.727 121.779  1.00  0.050          H  
ATOM  11263  N   LYS A 718     143.649 127.224 117.880  1.00  0.030          N  
ATOM  11264  CA  LYS A 718     143.906 128.417 117.093  1.00  0.030          C  
ATOM  11265  C   LYS A 718     143.332 129.655 117.782  1.00  0.040          C  
ATOM  11266  O   LYS A 718     143.881 130.746 117.623  1.00  0.060          O  
ATOM  11267  CB  LYS A 718     143.331 128.289 115.683  1.00  0.040          C  
ATOM  11268  CG  LYS A 718     144.078 127.301 114.792  1.00  0.040          C  
ATOM  11269  CD  LYS A 718     143.445 127.208 113.406  1.00  0.040          C  
ATOM  11270  CE  LYS A 718     144.194 126.220 112.513  1.00  0.040          C  
ATOM  11271  NZ  LYS A 718     143.560 126.092 111.167  1.00  0.040          N  
ATOM  11272  H   LYS A 718     143.139 126.446 117.487  1.00  0.040          H  
ATOM  11273  HA  LYS A 718     144.983 128.550 117.011  1.00  0.040          H  
ATOM  11274 1HB  LYS A 718     142.290 127.969 115.743  1.00  0.050          H  
ATOM  11275 2HB  LYS A 718     143.345 129.263 115.192  1.00  0.050          H  
ATOM  11276 1HG  LYS A 718     145.115 127.625 114.692  1.00  0.050          H  
ATOM  11277 2HG  LYS A 718     144.073 126.316 115.262  1.00  0.050          H  
ATOM  11278 1HD  LYS A 718     142.408 126.883 113.501  1.00  0.050          H  
ATOM  11279 2HD  LYS A 718     143.458 128.190 112.934  1.00  0.050          H  
ATOM  11280 1HE  LYS A 718     145.220 126.560 112.388  1.00  0.050          H  
ATOM  11281 2HE  LYS A 718     144.201 125.241 112.993  1.00  0.050          H  
ATOM  11282 1HZ  LYS A 718     144.084 125.431 110.610  1.00  0.050          H  
ATOM  11283 2HZ  LYS A 718     142.609 125.765 111.270  1.00  0.050          H  
ATOM  11284 3HZ  LYS A 718     143.558 126.991 110.707  1.00  0.050          H  
ATOM  11285  N   TYR A 719     142.206 129.516 118.506  1.00  0.040          N  
ATOM  11286  CA  TYR A 719     141.651 130.680 119.178  1.00  0.050          C  
ATOM  11287  C   TYR A 719     142.616 131.256 120.176  1.00  0.050          C  
ATOM  11288  O   TYR A 719     142.877 132.463 120.161  1.00  0.060          O  
ATOM  11289  CB  TYR A 719     140.341 130.374 119.896  1.00  0.070          C  
ATOM  11290  CG  TYR A 719     139.965 131.507 120.830  1.00  0.070          C  
ATOM  11291  CD1 TYR A 719     139.439 132.696 120.360  1.00  0.070          C  
ATOM  11292  CD2 TYR A 719     140.189 131.341 122.188  1.00  0.070          C  
ATOM  11293  CE1 TYR A 719     139.153 133.709 121.258  1.00  0.070          C  
ATOM  11294  CE2 TYR A 719     139.908 132.335 123.063  1.00  0.070          C  
ATOM  11295  CZ  TYR A 719     139.396 133.517 122.617  1.00  0.070          C  
ATOM  11296  OH  TYR A 719     139.120 134.520 123.509  1.00  0.070          O  
ATOM  11297  H   TYR A 719     141.746 128.601 118.636  1.00  0.050          H  
ATOM  11298  HA  TYR A 719     141.457 131.445 118.431  1.00  0.060          H  
ATOM  11299 1HB  TYR A 719     139.544 130.236 119.171  1.00  0.080          H  
ATOM  11300 2HB  TYR A 719     140.431 129.456 120.477  1.00  0.080          H  
ATOM  11301  HD1 TYR A 719     139.262 132.841 119.294  1.00  0.080          H  
ATOM  11302  HD2 TYR A 719     140.598 130.406 122.551  1.00  0.080          H  
ATOM  11303  HE1 TYR A 719     138.745 134.656 120.902  1.00  0.080          H  
ATOM  11304  HE2 TYR A 719     140.097 132.188 124.110  1.00  0.080          H  
ATOM  11305  HH  TYR A 719     138.816 135.303 123.025  1.00  0.080          H  
ATOM  11306  N   VAL A 720     143.143 130.414 121.057  1.00  0.050          N  
ATOM  11307  CA  VAL A 720     144.032 130.909 122.080  1.00  0.050          C  
ATOM  11308  C   VAL A 720     145.309 131.436 121.435  1.00  0.060          C  
ATOM  11309  O   VAL A 720     145.853 132.441 121.894  1.00  0.060          O  
ATOM  11310  CB  VAL A 720     144.328 129.881 123.173  1.00  0.070          C  
ATOM  11311  CG1 VAL A 720     145.363 130.454 124.109  1.00  0.070          C  
ATOM  11312  CG2 VAL A 720     143.073 129.573 123.925  1.00  0.070          C  
ATOM  11313  H   VAL A 720     142.881 129.431 121.006  1.00  0.060          H  
ATOM  11314  HA  VAL A 720     143.532 131.737 122.576  1.00  0.060          H  
ATOM  11315  HB  VAL A 720     144.718 128.969 122.734  1.00  0.080          H  
ATOM  11316 1HG1 VAL A 720     145.554 129.759 124.882  1.00  0.080          H  
ATOM  11317 2HG1 VAL A 720     146.278 130.663 123.584  1.00  0.080          H  
ATOM  11318 3HG1 VAL A 720     144.983 131.378 124.554  1.00  0.080          H  
ATOM  11319 1HG2 VAL A 720     143.282 128.853 124.717  1.00  0.080          H  
ATOM  11320 2HG2 VAL A 720     142.690 130.491 124.357  1.00  0.080          H  
ATOM  11321 3HG2 VAL A 720     142.334 129.151 123.245  1.00  0.080          H  
ATOM  11322  N   ARG A 721     145.843 130.742 120.425  1.00  0.070          N  
ATOM  11323  CA  ARG A 721     147.037 131.265 119.772  1.00  0.060          C  
ATOM  11324  C   ARG A 721     146.780 132.686 119.244  1.00  0.060          C  
ATOM  11325  O   ARG A 721     147.615 133.585 119.425  1.00  0.060          O  
ATOM  11326  CB  ARG A 721     147.488 130.373 118.627  1.00  0.090          C  
ATOM  11327  CG  ARG A 721     148.761 130.854 117.915  1.00  0.090          C  
ATOM  11328  CD  ARG A 721     149.183 129.932 116.811  1.00  0.090          C  
ATOM  11329  NE  ARG A 721     150.391 130.420 116.118  1.00  0.090          N  
ATOM  11330  CZ  ARG A 721     150.408 131.334 115.122  1.00  0.090          C  
ATOM  11331  NH1 ARG A 721     149.292 131.887 114.682  1.00  0.090          N  
ATOM  11332  NH2 ARG A 721     151.574 131.665 114.598  1.00  0.090          N  
ATOM  11333  H   ARG A 721     145.408 129.870 120.100  1.00  0.080          H  
ATOM  11334  HA  ARG A 721     147.840 131.310 120.506  1.00  0.070          H  
ATOM  11335 1HB  ARG A 721     147.650 129.361 118.984  1.00  0.110          H  
ATOM  11336 2HB  ARG A 721     146.695 130.325 117.881  1.00  0.110          H  
ATOM  11337 1HG  ARG A 721     148.588 131.840 117.486  1.00  0.110          H  
ATOM  11338 2HG  ARG A 721     149.573 130.919 118.639  1.00  0.110          H  
ATOM  11339 1HD  ARG A 721     149.415 128.953 117.241  1.00  0.110          H  
ATOM  11340 2HD  ARG A 721     148.379 129.821 116.088  1.00  0.110          H  
ATOM  11341  HE  ARG A 721     151.310 130.034 116.384  1.00  0.110          H  
ATOM  11342 1HH1 ARG A 721     148.405 131.629 115.088  1.00  0.110          H  
ATOM  11343 2HH1 ARG A 721     149.322 132.570 113.938  1.00  0.110          H  
ATOM  11344 1HH2 ARG A 721     152.420 131.214 114.971  1.00  0.110          H  
ATOM  11345 2HH2 ARG A 721     151.633 132.343 113.855  1.00  0.110          H  
ATOM  11346  N   ASN A 722     145.623 132.900 118.601  1.00  0.060          N  
ATOM  11347  CA  ASN A 722     145.285 134.222 118.102  1.00  0.070          C  
ATOM  11348  C   ASN A 722     145.088 135.209 119.252  1.00  0.050          C  
ATOM  11349  O   ASN A 722     145.460 136.381 119.133  1.00  0.040          O  
ATOM  11350  CB  ASN A 722     144.050 134.153 117.231  1.00  0.090          C  
ATOM  11351  CG  ASN A 722     144.323 133.507 115.899  1.00  0.090          C  
ATOM  11352  OD1 ASN A 722     145.468 133.444 115.429  1.00  0.090          O  
ATOM  11353  ND2 ASN A 722     143.286 133.022 115.272  1.00  0.090          N  
ATOM  11354  H   ASN A 722     144.980 132.120 118.421  1.00  0.070          H  
ATOM  11355  HA  ASN A 722     146.116 134.585 117.499  1.00  0.080          H  
ATOM  11356 1HB  ASN A 722     143.283 133.571 117.749  1.00  0.110          H  
ATOM  11357 2HB  ASN A 722     143.654 135.153 117.072  1.00  0.110          H  
ATOM  11358 1HD2 ASN A 722     143.402 132.581 114.384  1.00  0.110          H  
ATOM  11359 2HD2 ASN A 722     142.378 133.087 115.680  1.00  0.110          H  
ATOM  11360  N   LEU A 723     144.547 134.733 120.382  1.00  0.050          N  
ATOM  11361  CA  LEU A 723     144.337 135.567 121.554  1.00  0.050          C  
ATOM  11362  C   LEU A 723     145.688 136.067 122.058  1.00  0.040          C  
ATOM  11363  O   LEU A 723     145.822 137.256 122.341  1.00  0.040          O  
ATOM  11364  CB  LEU A 723     143.645 134.766 122.675  1.00  0.070          C  
ATOM  11365  CG  LEU A 723     143.301 135.486 124.011  1.00  0.070          C  
ATOM  11366  CD1 LEU A 723     142.281 136.599 123.772  1.00  0.070          C  
ATOM  11367  CD2 LEU A 723     142.768 134.463 124.976  1.00  0.070          C  
ATOM  11368  H   LEU A 723     144.197 133.771 120.384  1.00  0.060          H  
ATOM  11369  HA  LEU A 723     143.724 136.417 121.264  1.00  0.060          H  
ATOM  11370 1HB  LEU A 723     142.724 134.338 122.271  1.00  0.080          H  
ATOM  11371 2HB  LEU A 723     144.293 133.955 122.944  1.00  0.080          H  
ATOM  11372  HG  LEU A 723     144.201 135.941 124.427  1.00  0.080          H  
ATOM  11373 1HD1 LEU A 723     142.038 137.097 124.700  1.00  0.080          H  
ATOM  11374 2HD1 LEU A 723     142.686 137.312 123.090  1.00  0.080          H  
ATOM  11375 3HD1 LEU A 723     141.365 136.176 123.348  1.00  0.080          H  
ATOM  11376 1HD2 LEU A 723     142.537 134.957 125.915  1.00  0.080          H  
ATOM  11377 2HD2 LEU A 723     141.867 134.014 124.566  1.00  0.080          H  
ATOM  11378 3HD2 LEU A 723     143.511 133.686 125.145  1.00  0.080          H  
ATOM  11379  N   GLN A 724     146.688 135.167 122.161  1.00  0.050          N  
ATOM  11380  CA  GLN A 724     148.034 135.526 122.627  1.00  0.050          C  
ATOM  11381  C   GLN A 724     148.645 136.574 121.716  1.00  0.060          C  
ATOM  11382  O   GLN A 724     149.270 137.533 122.185  1.00  0.060          O  
ATOM  11383  CB  GLN A 724     148.985 134.315 122.652  1.00  0.070          C  
ATOM  11384  CG  GLN A 724     150.410 134.621 123.243  1.00  0.070          C  
ATOM  11385  CD  GLN A 724     151.355 133.392 123.246  1.00  0.070          C  
ATOM  11386  OE1 GLN A 724     150.939 132.340 122.760  1.00  0.070          O  
ATOM  11387  NE2 GLN A 724     152.594 133.523 123.764  1.00  0.070          N  
ATOM  11388  H   GLN A 724     146.475 134.190 121.940  1.00  0.060          H  
ATOM  11389  HA  GLN A 724     147.957 135.941 123.630  1.00  0.060          H  
ATOM  11390 1HB  GLN A 724     148.536 133.511 123.202  1.00  0.080          H  
ATOM  11391 2HB  GLN A 724     149.122 133.953 121.632  1.00  0.080          H  
ATOM  11392 1HG  GLN A 724     150.885 135.408 122.662  1.00  0.080          H  
ATOM  11393 2HG  GLN A 724     150.288 134.947 124.260  1.00  0.080          H  
ATOM  11394 1HE2 GLN A 724     153.264 132.751 123.797  1.00  0.080          H  
ATOM  11395 2HE2 GLN A 724     152.933 134.389 124.176  1.00  0.080          H  
ATOM  11396  N   HIS A 725     148.482 136.389 120.402  1.00  0.060          N  
ATOM  11397  CA  HIS A 725     149.026 137.337 119.447  1.00  0.070          C  
ATOM  11398  C   HIS A 725     148.408 138.715 119.654  1.00  0.070          C  
ATOM  11399  O   HIS A 725     149.125 139.719 119.781  1.00  0.070          O  
ATOM  11400  CB  HIS A 725     148.759 136.914 118.001  1.00  0.090          C  
ATOM  11401  CG  HIS A 725     149.373 137.869 117.050  1.00  0.090          C  
ATOM  11402  ND1 HIS A 725     150.700 137.798 116.675  1.00  0.090          N  
ATOM  11403  CD2 HIS A 725     148.875 138.977 116.464  1.00  0.090          C  
ATOM  11404  CE1 HIS A 725     150.980 138.820 115.884  1.00  0.090          C  
ATOM  11405  NE2 HIS A 725     149.893 139.549 115.753  1.00  0.090          N  
ATOM  11406  H   HIS A 725     148.005 135.546 120.064  1.00  0.070          H  
ATOM  11407  HA  HIS A 725     150.102 137.424 119.587  1.00  0.080          H  
ATOM  11408 1HB  HIS A 725     149.160 135.916 117.825  1.00  0.110          H  
ATOM  11409 2HB  HIS A 725     147.687 136.877 117.817  1.00  0.110          H  
ATOM  11410  HD2 HIS A 725     147.861 139.369 116.565  1.00  0.110          H  
ATOM  11411  HE1 HIS A 725     151.950 139.040 115.441  1.00  0.110          H  
ATOM  11412  HE2 HIS A 725     149.800 140.441 115.235  1.00  0.110          H  
ATOM  11413  N   ARG A 726     147.068 138.758 119.674  1.00  0.070          N  
ATOM  11414  CA  ARG A 726     146.338 140.002 119.836  1.00  0.070          C  
ATOM  11415  C   ARG A 726     146.640 140.645 121.173  1.00  0.060          C  
ATOM  11416  O   ARG A 726     146.699 141.872 121.259  1.00  0.070          O  
ATOM  11417  CB  ARG A 726     144.854 139.782 119.668  1.00  0.100          C  
ATOM  11418  CG  ARG A 726     144.438 139.471 118.242  1.00  0.100          C  
ATOM  11419  CD  ARG A 726     143.004 139.159 118.141  1.00  0.100          C  
ATOM  11420  NE  ARG A 726     142.148 140.337 118.382  1.00  0.100          N  
ATOM  11421  CZ  ARG A 726     140.846 140.275 118.747  1.00  0.100          C  
ATOM  11422  NH1 ARG A 726     140.278 139.105 118.933  1.00  0.100          N  
ATOM  11423  NH2 ARG A 726     140.149 141.388 118.926  1.00  0.100          N  
ATOM  11424  H   ARG A 726     146.544 137.884 119.570  1.00  0.080          H  
ATOM  11425  HA  ARG A 726     146.660 140.685 119.048  1.00  0.080          H  
ATOM  11426 1HB  ARG A 726     144.551 138.940 120.291  1.00  0.120          H  
ATOM  11427 2HB  ARG A 726     144.311 140.662 120.003  1.00  0.120          H  
ATOM  11428 1HG  ARG A 726     144.648 140.333 117.612  1.00  0.120          H  
ATOM  11429 2HG  ARG A 726     145.003 138.613 117.878  1.00  0.120          H  
ATOM  11430 1HD  ARG A 726     142.790 138.776 117.143  1.00  0.120          H  
ATOM  11431 2HD  ARG A 726     142.770 138.395 118.883  1.00  0.120          H  
ATOM  11432  HE  ARG A 726     142.557 141.256 118.245  1.00  0.120          H  
ATOM  11433 1HH1 ARG A 726     140.802 138.256 118.812  1.00  0.120          H  
ATOM  11434 2HH1 ARG A 726     139.300 139.018 119.244  1.00  0.120          H  
ATOM  11435 1HH2 ARG A 726     140.588 142.292 118.778  1.00  0.120          H  
ATOM  11436 2HH2 ARG A 726     139.178 141.337 119.204  1.00  0.120          H  
ATOM  11437  N   LEU A 727     146.831 139.826 122.211  1.00  0.060          N  
ATOM  11438  CA  LEU A 727     147.147 140.330 123.526  1.00  0.050          C  
ATOM  11439  C   LEU A 727     148.467 141.067 123.458  1.00  0.050          C  
ATOM  11440  O   LEU A 727     148.566 142.181 123.946  1.00  0.050          O  
ATOM  11441  CB  LEU A 727     147.201 139.176 124.540  1.00  0.070          C  
ATOM  11442  CG  LEU A 727     147.547 139.490 126.018  1.00  0.070          C  
ATOM  11443  CD1 LEU A 727     146.524 140.444 126.646  1.00  0.070          C  
ATOM  11444  CD2 LEU A 727     147.565 138.162 126.756  1.00  0.070          C  
ATOM  11445  H   LEU A 727     146.707 138.823 122.085  1.00  0.070          H  
ATOM  11446  HA  LEU A 727     146.376 141.026 123.816  1.00  0.060          H  
ATOM  11447 1HB  LEU A 727     146.254 138.656 124.524  1.00  0.090          H  
ATOM  11448 2HB  LEU A 727     147.950 138.476 124.189  1.00  0.090          H  
ATOM  11449  HG  LEU A 727     148.517 139.967 126.079  1.00  0.090          H  
ATOM  11450 1HD1 LEU A 727     146.787 140.630 127.675  1.00  0.090          H  
ATOM  11451 2HD1 LEU A 727     146.520 141.388 126.116  1.00  0.090          H  
ATOM  11452 3HD1 LEU A 727     145.534 139.998 126.606  1.00  0.090          H  
ATOM  11453 1HD2 LEU A 727     147.816 138.316 127.784  1.00  0.090          H  
ATOM  11454 2HD2 LEU A 727     146.592 137.711 126.687  1.00  0.090          H  
ATOM  11455 3HD2 LEU A 727     148.301 137.496 126.303  1.00  0.090          H  
ATOM  11456  N   TYR A 728     149.486 140.489 122.828  1.00  0.050          N  
ATOM  11457  CA  TYR A 728     150.752 141.203 122.739  1.00  0.060          C  
ATOM  11458  C   TYR A 728     150.553 142.546 122.026  1.00  0.060          C  
ATOM  11459  O   TYR A 728     151.013 143.603 122.494  1.00  0.070          O  
ATOM  11460  CB  TYR A 728     151.805 140.400 121.983  1.00  0.080          C  
ATOM  11461  CG  TYR A 728     153.137 141.104 121.949  1.00  0.080          C  
ATOM  11462  CD1 TYR A 728     154.006 140.966 123.025  1.00  0.080          C  
ATOM  11463  CD2 TYR A 728     153.489 141.906 120.870  1.00  0.080          C  
ATOM  11464  CE1 TYR A 728     155.220 141.616 123.017  1.00  0.080          C  
ATOM  11465  CE2 TYR A 728     154.700 142.561 120.868  1.00  0.080          C  
ATOM  11466  CZ  TYR A 728     155.565 142.417 121.934  1.00  0.080          C  
ATOM  11467  OH  TYR A 728     156.771 143.071 121.930  1.00  0.080          O  
ATOM  11468  H   TYR A 728     149.388 139.534 122.459  1.00  0.060          H  
ATOM  11469  HA  TYR A 728     151.109 141.409 123.748  1.00  0.070          H  
ATOM  11470 1HB  TYR A 728     151.931 139.423 122.431  1.00  0.100          H  
ATOM  11471 2HB  TYR A 728     151.472 140.243 120.956  1.00  0.100          H  
ATOM  11472  HD1 TYR A 728     153.729 140.344 123.875  1.00  0.100          H  
ATOM  11473  HD2 TYR A 728     152.805 142.021 120.027  1.00  0.100          H  
ATOM  11474  HE1 TYR A 728     155.903 141.508 123.860  1.00  0.100          H  
ATOM  11475  HE2 TYR A 728     154.975 143.193 120.024  1.00  0.100          H  
ATOM  11476  HH  TYR A 728     157.243 142.866 122.739  1.00  0.100          H  
ATOM  11477  N   GLU A 729     149.875 142.508 120.863  1.00  0.050          N  
ATOM  11478  CA  GLU A 729     149.675 143.726 120.085  1.00  0.080          C  
ATOM  11479  C   GLU A 729     148.889 144.777 120.847  1.00  0.110          C  
ATOM  11480  O   GLU A 729     149.237 145.943 120.791  1.00  0.260          O  
ATOM  11481  CB  GLU A 729     148.953 143.471 118.754  1.00  0.100          C  
ATOM  11482  CG  GLU A 729     149.758 142.757 117.671  1.00  0.100          C  
ATOM  11483  CD  GLU A 729     148.948 142.592 116.385  1.00  0.100          C  
ATOM  11484  OE1 GLU A 729     147.767 142.836 116.431  1.00  0.100          O  
ATOM  11485  OE2 GLU A 729     149.516 142.246 115.360  1.00  0.100          O  
ATOM  11486  H   GLU A 729     149.518 141.610 120.516  1.00  0.060          H  
ATOM  11487  HA  GLU A 729     150.654 144.141 119.857  1.00  0.100          H  
ATOM  11488 1HB  GLU A 729     148.064 142.869 118.947  1.00  0.120          H  
ATOM  11489 2HB  GLU A 729     148.617 144.423 118.343  1.00  0.120          H  
ATOM  11490 1HG  GLU A 729     150.661 143.328 117.459  1.00  0.120          H  
ATOM  11491 2HG  GLU A 729     150.054 141.774 118.044  1.00  0.120          H  
ATOM  11492  N   CYS A 730     147.893 144.394 121.638  1.00  0.050          N  
ATOM  11493  CA  CYS A 730     147.112 145.404 122.348  1.00  0.060          C  
ATOM  11494  C   CYS A 730     147.890 146.067 123.485  1.00  0.060          C  
ATOM  11495  O   CYS A 730     147.360 146.978 124.127  1.00  0.060          O  
ATOM  11496  CB  CYS A 730     145.842 144.831 122.982  1.00  0.080          C  
ATOM  11497  SG  CYS A 730     146.133 143.869 124.470  1.00  0.080          S  
ATOM  11498  H   CYS A 730     147.601 143.412 121.645  1.00  0.060          H  
ATOM  11499  HA  CYS A 730     146.828 146.175 121.634  1.00  0.070          H  
ATOM  11500 1HB  CYS A 730     145.150 145.635 123.222  1.00  0.100          H  
ATOM  11501 2HB  CYS A 730     145.351 144.173 122.258  1.00  0.100          H  
ATOM  11502  HG  CYS A 730     147.264 143.274 124.041  1.00  0.100          H  
ATOM  11503  N   LEU A 731     149.086 145.557 123.827  1.00  0.070          N  
ATOM  11504  CA  LEU A 731     149.828 146.157 124.915  1.00  0.070          C  
ATOM  11505  C   LEU A 731     150.914 147.071 124.383  1.00  0.070          C  
ATOM  11506  O   LEU A 731     151.013 148.227 124.789  1.00  0.070          O  
ATOM  11507  CB  LEU A 731     150.560 145.114 125.782  1.00  0.100          C  
ATOM  11508  CG  LEU A 731     149.763 144.010 126.478  1.00  0.100          C  
ATOM  11509  CD1 LEU A 731     150.716 143.181 127.289  1.00  0.100          C  
ATOM  11510  CD2 LEU A 731     148.706 144.545 127.265  1.00  0.100          C  
ATOM  11511  H   LEU A 731     149.514 144.811 123.277  1.00  0.080          H  
ATOM  11512  HA  LEU A 731     149.157 146.755 125.526  1.00  0.080          H  
ATOM  11513 1HB  LEU A 731     151.253 144.601 125.133  1.00  0.120          H  
ATOM  11514 2HB  LEU A 731     151.138 145.644 126.542  1.00  0.120          H  
ATOM  11515  HG  LEU A 731     149.337 143.373 125.748  1.00  0.120          H  
ATOM  11516 1HD1 LEU A 731     150.167 142.378 127.764  1.00  0.120          H  
ATOM  11517 2HD1 LEU A 731     151.481 142.768 126.635  1.00  0.120          H  
ATOM  11518 3HD1 LEU A 731     151.189 143.800 128.054  1.00  0.120          H  
ATOM  11519 1HD2 LEU A 731     148.168 143.727 127.733  1.00  0.120          H  
ATOM  11520 2HD2 LEU A 731     149.106 145.197 128.009  1.00  0.120          H  
ATOM  11521 3HD2 LEU A 731     148.030 145.098 126.622  1.00  0.120          H  
ATOM  11522  N   TYR A 732     151.702 146.579 123.419  1.00  0.080          N  
ATOM  11523  CA  TYR A 732     152.867 147.344 122.969  1.00  0.100          C  
ATOM  11524  C   TYR A 732     152.680 148.043 121.619  1.00  0.120          C  
ATOM  11525  O   TYR A 732     153.629 148.608 121.061  1.00  0.170          O  
ATOM  11526  CB  TYR A 732     154.065 146.411 122.942  1.00  0.130          C  
ATOM  11527  CG  TYR A 732     154.298 145.768 124.312  1.00  0.130          C  
ATOM  11528  CD1 TYR A 732     153.981 144.436 124.485  1.00  0.130          C  
ATOM  11529  CD2 TYR A 732     154.776 146.499 125.389  1.00  0.130          C  
ATOM  11530  CE1 TYR A 732     154.152 143.823 125.710  1.00  0.130          C  
ATOM  11531  CE2 TYR A 732     154.944 145.880 126.628  1.00  0.130          C  
ATOM  11532  CZ  TYR A 732     154.637 144.554 126.789  1.00  0.130          C  
ATOM  11533  OH  TYR A 732     154.794 143.936 128.026  1.00  0.130          O  
ATOM  11534  H   TYR A 732     151.536 145.629 123.069  1.00  0.100          H  
ATOM  11535  HA  TYR A 732     153.062 148.122 123.704  1.00  0.120          H  
ATOM  11536 1HB  TYR A 732     153.909 145.620 122.203  1.00  0.160          H  
ATOM  11537 2HB  TYR A 732     154.950 146.971 122.660  1.00  0.160          H  
ATOM  11538  HD1 TYR A 732     153.586 143.867 123.646  1.00  0.160          H  
ATOM  11539  HD2 TYR A 732     155.016 147.555 125.270  1.00  0.160          H  
ATOM  11540  HE1 TYR A 732     153.895 142.771 125.830  1.00  0.160          H  
ATOM  11541  HE2 TYR A 732     155.312 146.438 127.483  1.00  0.160          H  
ATOM  11542  HH  TYR A 732     155.093 144.591 128.722  1.00  0.160          H  
ATOM  11543  N   ARG A 733     151.451 148.022 121.130  1.00  0.110          N  
ATOM  11544  CA  ARG A 733     150.995 148.618 119.882  1.00  0.120          C  
ATOM  11545  C   ARG A 733     149.558 148.996 120.164  1.00  0.120          C  
ATOM  11546  O   ARG A 733     149.063 148.691 121.241  1.00  0.130          O  
ATOM  11547  CB  ARG A 733     151.024 147.643 118.698  1.00  0.160          C  
ATOM  11548  CG  ARG A 733     152.371 147.067 118.300  1.00  0.160          C  
ATOM  11549  CD  ARG A 733     153.257 148.072 117.678  1.00  0.160          C  
ATOM  11550  NE  ARG A 733     154.468 147.460 117.182  1.00  0.160          N  
ATOM  11551  CZ  ARG A 733     155.586 147.246 117.900  1.00  0.160          C  
ATOM  11552  NH1 ARG A 733     155.669 147.597 119.175  1.00  0.160          N  
ATOM  11553  NH2 ARG A 733     156.617 146.677 117.315  1.00  0.160          N  
ATOM  11554  H   ARG A 733     150.747 147.534 121.681  1.00  0.130          H  
ATOM  11555  HA  ARG A 733     151.570 149.516 119.659  1.00  0.140          H  
ATOM  11556 1HB  ARG A 733     150.373 146.810 118.889  1.00  0.200          H  
ATOM  11557 2HB  ARG A 733     150.627 148.146 117.819  1.00  0.200          H  
ATOM  11558 1HG  ARG A 733     152.865 146.649 119.171  1.00  0.200          H  
ATOM  11559 2HG  ARG A 733     152.209 146.273 117.573  1.00  0.200          H  
ATOM  11560 1HD  ARG A 733     152.743 148.535 116.836  1.00  0.200          H  
ATOM  11561 2HD  ARG A 733     153.525 148.841 118.400  1.00  0.200          H  
ATOM  11562  HE  ARG A 733     154.472 147.168 116.214  1.00  0.200          H  
ATOM  11563 1HH1 ARG A 733     154.871 148.035 119.675  1.00  0.200          H  
ATOM  11564 2HH1 ARG A 733     156.528 147.458 119.681  1.00  0.200          H  
ATOM  11565 1HH2 ARG A 733     156.564 146.406 116.342  1.00  0.200          H  
ATOM  11566 2HH2 ARG A 733     157.451 146.500 117.844  1.00  0.200          H  
ATOM  11567  N   ASN A 734     148.892 149.715 119.263  1.00  0.110          N  
ATOM  11568  CA  ASN A 734     147.474 149.981 119.499  1.00  0.110          C  
ATOM  11569  C   ASN A 734     147.238 150.560 120.895  1.00  0.100          C  
ATOM  11570  O   ASN A 734     146.468 150.020 121.681  1.00  0.090          O  
ATOM  11571  CB  ASN A 734     146.669 148.711 119.293  1.00  0.150          C  
ATOM  11572  CG  ASN A 734     146.829 148.159 117.904  1.00  0.150          C  
ATOM  11573  OD1 ASN A 734     146.966 148.909 116.926  1.00  0.150          O  
ATOM  11574  ND2 ASN A 734     146.809 146.855 117.796  1.00  0.150          N  
ATOM  11575  H   ASN A 734     149.331 150.002 118.400  1.00  0.130          H  
ATOM  11576  HA  ASN A 734     147.136 150.728 118.779  1.00  0.130          H  
ATOM  11577 1HB  ASN A 734     146.978 147.952 120.009  1.00  0.180          H  
ATOM  11578 2HB  ASN A 734     145.614 148.916 119.474  1.00  0.180          H  
ATOM  11579 1HD2 ASN A 734     146.909 146.418 116.898  1.00  0.180          H  
ATOM  11580 2HD2 ASN A 734     146.686 146.291 118.613  1.00  0.180          H  
ATOM  11581  N   ARG A 735     147.922 151.661 121.204  1.00  0.090          N  
ATOM  11582  CA  ARG A 735     147.832 152.285 122.522  1.00  0.060          C  
ATOM  11583  C   ARG A 735     146.398 152.700 122.906  1.00  0.060          C  
ATOM  11584  O   ARG A 735     146.044 152.673 124.087  1.00  0.160          O  
ATOM  11585  CB  ARG A 735     148.768 153.482 122.592  1.00  0.100          C  
ATOM  11586  CG  ARG A 735     150.265 153.101 122.604  1.00  0.100          C  
ATOM  11587  CD  ARG A 735     151.150 154.244 122.978  1.00  0.100          C  
ATOM  11588  NE  ARG A 735     151.106 155.341 122.017  1.00  0.100          N  
ATOM  11589  CZ  ARG A 735     151.905 155.489 120.923  1.00  0.100          C  
ATOM  11590  NH1 ARG A 735     152.867 154.622 120.610  1.00  0.100          N  
ATOM  11591  NH2 ARG A 735     151.720 156.548 120.145  1.00  0.100          N  
ATOM  11592  H   ARG A 735     148.533 152.048 120.505  1.00  0.110          H  
ATOM  11593  HA  ARG A 735     148.173 151.551 123.255  1.00  0.070          H  
ATOM  11594 1HB  ARG A 735     148.593 154.132 121.738  1.00  0.120          H  
ATOM  11595 2HB  ARG A 735     148.558 154.057 123.493  1.00  0.120          H  
ATOM  11596 1HG  ARG A 735     150.427 152.298 123.327  1.00  0.120          H  
ATOM  11597 2HG  ARG A 735     150.562 152.752 121.616  1.00  0.120          H  
ATOM  11598 1HD  ARG A 735     150.862 154.633 123.957  1.00  0.120          H  
ATOM  11599 2HD  ARG A 735     152.170 153.880 123.024  1.00  0.120          H  
ATOM  11600  HE  ARG A 735     150.414 156.060 122.178  1.00  0.120          H  
ATOM  11601 1HH1 ARG A 735     153.083 153.786 121.181  1.00  0.120          H  
ATOM  11602 2HH1 ARG A 735     153.437 154.784 119.797  1.00  0.120          H  
ATOM  11603 1HH2 ARG A 735     151.001 157.221 120.370  1.00  0.120          H  
ATOM  11604 2HH2 ARG A 735     152.304 156.690 119.333  1.00  0.120          H  
ATOM  11605  N   ASP A 736     145.590 153.129 121.931  1.00  0.090          N  
ATOM  11606  CA  ASP A 736     144.202 153.516 122.198  1.00  0.110          C  
ATOM  11607  C   ASP A 736     143.475 152.305 122.765  1.00  0.060          C  
ATOM  11608  O   ASP A 736     143.719 151.180 122.333  1.00  0.120          O  
ATOM  11609  CB  ASP A 736     143.497 153.971 120.920  1.00  0.150          C  
ATOM  11610  CG  ASP A 736     143.975 155.319 120.384  1.00  0.150          C  
ATOM  11611  OD1 ASP A 736     144.673 156.027 121.073  1.00  0.150          O  
ATOM  11612  OD2 ASP A 736     143.632 155.621 119.271  1.00  0.150          O  
ATOM  11613  H   ASP A 736     145.936 153.177 120.986  1.00  0.110          H  
ATOM  11614  HA  ASP A 736     144.186 154.318 122.937  1.00  0.130          H  
ATOM  11615 1HB  ASP A 736     143.644 153.218 120.147  1.00  0.180          H  
ATOM  11616 2HB  ASP A 736     142.423 154.030 121.108  1.00  0.180          H  
ATOM  11617  N   VAL A 737     142.536 152.492 123.684  1.00  0.100          N  
ATOM  11618  CA  VAL A 737     141.914 151.289 124.219  1.00  0.070          C  
ATOM  11619  C   VAL A 737     141.042 150.566 123.212  1.00  0.060          C  
ATOM  11620  O   VAL A 737     140.086 151.122 122.673  1.00  0.070          O  
ATOM  11621  CB  VAL A 737     141.051 151.618 125.460  1.00  0.110          C  
ATOM  11622  CG1 VAL A 737     140.302 150.349 125.967  1.00  0.110          C  
ATOM  11623  CG2 VAL A 737     141.942 152.159 126.550  1.00  0.110          C  
ATOM  11624  H   VAL A 737     142.303 153.417 124.013  1.00  0.120          H  
ATOM  11625  HA  VAL A 737     142.713 150.611 124.526  1.00  0.080          H  
ATOM  11626  HB  VAL A 737     140.302 152.362 125.193  1.00  0.130          H  
ATOM  11627 1HG1 VAL A 737     139.703 150.610 126.844  1.00  0.130          H  
ATOM  11628 2HG1 VAL A 737     139.645 149.960 125.200  1.00  0.130          H  
ATOM  11629 3HG1 VAL A 737     141.022 149.583 126.245  1.00  0.130          H  
ATOM  11630 1HG2 VAL A 737     141.340 152.401 127.431  1.00  0.130          H  
ATOM  11631 2HG2 VAL A 737     142.678 151.403 126.814  1.00  0.130          H  
ATOM  11632 3HG2 VAL A 737     142.451 153.053 126.207  1.00  0.130          H  
ATOM  11633  N   ASP A 738     141.353 149.288 123.031  1.00  0.060          N  
ATOM  11634  CA  ASP A 738     140.617 148.387 122.170  1.00  0.070          C  
ATOM  11635  C   ASP A 738     139.561 147.718 123.022  1.00  0.080          C  
ATOM  11636  O   ASP A 738     139.852 146.727 123.700  1.00  0.090          O  
ATOM  11637  CB  ASP A 738     141.576 147.363 121.540  1.00  0.090          C  
ATOM  11638  CG  ASP A 738     140.922 146.373 120.559  1.00  0.090          C  
ATOM  11639  OD1 ASP A 738     139.714 146.191 120.618  1.00  0.090          O  
ATOM  11640  OD2 ASP A 738     141.637 145.786 119.778  1.00  0.090          O  
ATOM  11641  H   ASP A 738     142.177 148.946 123.503  1.00  0.070          H  
ATOM  11642  HA  ASP A 738     140.128 148.960 121.380  1.00  0.080          H  
ATOM  11643 1HB  ASP A 738     142.368 147.901 121.010  1.00  0.110          H  
ATOM  11644 2HB  ASP A 738     142.058 146.794 122.333  1.00  0.110          H  
ATOM  11645  N   THR A 739     138.352 148.282 123.033  1.00  0.090          N  
ATOM  11646  CA  THR A 739     137.315 147.811 123.928  1.00  0.110          C  
ATOM  11647  C   THR A 739     136.812 146.437 123.539  1.00  0.130          C  
ATOM  11648  O   THR A 739     136.372 145.668 124.399  1.00  0.140          O  
ATOM  11649  CB  THR A 739     136.154 148.824 123.970  1.00  0.150          C  
ATOM  11650  OG1 THR A 739     135.616 149.008 122.646  1.00  0.150          O  
ATOM  11651  CG2 THR A 739     136.676 150.163 124.492  1.00  0.150          C  
ATOM  11652  H   THR A 739     138.147 149.070 122.425  1.00  0.110          H  
ATOM  11653  HA  THR A 739     137.738 147.741 124.930  1.00  0.130          H  
ATOM  11654  HB  THR A 739     135.367 148.455 124.628  1.00  0.180          H  
ATOM  11655  HG1 THR A 739     135.093 148.228 122.383  1.00  0.180          H  
ATOM  11656 1HG2 THR A 739     135.860 150.883 124.524  1.00  0.180          H  
ATOM  11657 2HG2 THR A 739     137.081 150.026 125.494  1.00  0.180          H  
ATOM  11658 3HG2 THR A 739     137.461 150.540 123.837  1.00  0.180          H  
ATOM  11659  N   ASP A 740     136.921 146.084 122.259  1.00  0.130          N  
ATOM  11660  CA  ASP A 740     136.458 144.772 121.862  1.00  0.140          C  
ATOM  11661  C   ASP A 740     137.449 143.735 122.357  1.00  0.140          C  
ATOM  11662  O   ASP A 740     137.042 142.702 122.898  1.00  0.160          O  
ATOM  11663  CB  ASP A 740     136.313 144.682 120.349  1.00  0.190          C  
ATOM  11664  CG  ASP A 740     135.156 145.522 119.795  1.00  0.190          C  
ATOM  11665  OD1 ASP A 740     134.284 145.930 120.536  1.00  0.190          O  
ATOM  11666  OD2 ASP A 740     135.159 145.743 118.613  1.00  0.190          O  
ATOM  11667  H   ASP A 740     137.273 146.736 121.565  1.00  0.160          H  
ATOM  11668  HA  ASP A 740     135.491 144.579 122.324  1.00  0.170          H  
ATOM  11669 1HB  ASP A 740     137.245 145.019 119.883  1.00  0.230          H  
ATOM  11670 2HB  ASP A 740     136.162 143.643 120.061  1.00  0.230          H  
ATOM  11671  N   PHE A 741     138.753 144.023 122.229  1.00  0.120          N  
ATOM  11672  CA  PHE A 741     139.757 143.088 122.720  1.00  0.100          C  
ATOM  11673  C   PHE A 741     139.643 142.923 124.228  1.00  0.090          C  
ATOM  11674  O   PHE A 741     139.748 141.806 124.739  1.00  0.080          O  
ATOM  11675  CB  PHE A 741     141.191 143.445 122.367  1.00  0.150          C  
ATOM  11676  CG  PHE A 741     142.094 142.354 122.852  1.00  0.150          C  
ATOM  11677  CD1 PHE A 741     142.150 141.167 122.164  1.00  0.150          C  
ATOM  11678  CD2 PHE A 741     142.837 142.480 123.992  1.00  0.150          C  
ATOM  11679  CE1 PHE A 741     142.912 140.137 122.595  1.00  0.150          C  
ATOM  11680  CE2 PHE A 741     143.608 141.438 124.438  1.00  0.150          C  
ATOM  11681  CZ  PHE A 741     143.639 140.262 123.736  1.00  0.150          C  
ATOM  11682  H   PHE A 741     139.044 144.884 121.738  1.00  0.140          H  
ATOM  11683  HA  PHE A 741     139.554 142.118 122.268  1.00  0.120          H  
ATOM  11684 1HB  PHE A 741     141.304 143.554 121.289  1.00  0.180          H  
ATOM  11685 2HB  PHE A 741     141.473 144.384 122.842  1.00  0.180          H  
ATOM  11686  HD1 PHE A 741     141.563 141.055 121.272  1.00  0.180          H  
ATOM  11687  HD2 PHE A 741     142.797 143.409 124.534  1.00  0.180          H  
ATOM  11688  HE1 PHE A 741     142.930 139.212 122.027  1.00  0.180          H  
ATOM  11689  HE2 PHE A 741     144.189 141.545 125.345  1.00  0.180          H  
ATOM  11690  HZ  PHE A 741     144.239 139.434 124.081  1.00  0.180          H  
ATOM  11691  N   VAL A 742     139.487 144.036 124.960  1.00  0.090          N  
ATOM  11692  CA  VAL A 742     139.394 143.934 126.407  1.00  0.080          C  
ATOM  11693  C   VAL A 742     138.209 143.064 126.783  1.00  0.090          C  
ATOM  11694  O   VAL A 742     138.353 142.211 127.662  1.00  0.070          O  
ATOM  11695  CB  VAL A 742     139.237 145.318 127.084  1.00  0.120          C  
ATOM  11696  CG1 VAL A 742     138.911 145.154 128.607  1.00  0.120          C  
ATOM  11697  CG2 VAL A 742     140.524 146.113 126.935  1.00  0.120          C  
ATOM  11698  H   VAL A 742     139.440 144.949 124.496  1.00  0.110          H  
ATOM  11699  HA  VAL A 742     140.305 143.467 126.780  1.00  0.100          H  
ATOM  11700  HB  VAL A 742     138.413 145.851 126.606  1.00  0.140          H  
ATOM  11701 1HG1 VAL A 742     138.797 146.135 129.061  1.00  0.140          H  
ATOM  11702 2HG1 VAL A 742     137.983 144.598 128.749  1.00  0.140          H  
ATOM  11703 3HG1 VAL A 742     139.721 144.629 129.092  1.00  0.140          H  
ATOM  11704 1HG2 VAL A 742     140.404 147.088 127.390  1.00  0.140          H  
ATOM  11705 2HG2 VAL A 742     141.325 145.585 127.429  1.00  0.140          H  
ATOM  11706 3HG2 VAL A 742     140.764 146.236 125.890  1.00  0.140          H  
ATOM  11707  N   ASN A 743     137.043 143.260 126.147  1.00  0.120          N  
ATOM  11708  CA  ASN A 743     135.909 142.417 126.477  1.00  0.130          C  
ATOM  11709  C   ASN A 743     136.166 140.947 126.135  1.00  0.080          C  
ATOM  11710  O   ASN A 743     135.773 140.067 126.906  1.00  0.070          O  
ATOM  11711  CB  ASN A 743     134.650 142.928 125.810  1.00  0.180          C  
ATOM  11712  CG  ASN A 743     134.109 144.170 126.484  1.00  0.180          C  
ATOM  11713  OD1 ASN A 743     134.443 144.478 127.636  1.00  0.180          O  
ATOM  11714  ND2 ASN A 743     133.256 144.886 125.801  1.00  0.180          N  
ATOM  11715  H   ASN A 743     136.939 144.003 125.448  1.00  0.140          H  
ATOM  11716  HA  ASN A 743     135.757 142.469 127.554  1.00  0.160          H  
ATOM  11717 1HB  ASN A 743     134.871 143.165 124.764  1.00  0.210          H  
ATOM  11718 2HB  ASN A 743     133.887 142.152 125.819  1.00  0.210          H  
ATOM  11719 1HD2 ASN A 743     132.860 145.700 126.222  1.00  0.210          H  
ATOM  11720 2HD2 ASN A 743     133.000 144.617 124.870  1.00  0.210          H  
ATOM  11721  N   GLU A 744     136.852 140.666 125.015  1.00  0.090          N  
ATOM  11722  CA  GLU A 744     137.173 139.286 124.665  1.00  0.080          C  
ATOM  11723  C   GLU A 744     138.102 138.639 125.689  1.00  0.070          C  
ATOM  11724  O   GLU A 744     137.866 137.503 126.113  1.00  0.070          O  
ATOM  11725  CB  GLU A 744     137.810 139.196 123.274  1.00  0.120          C  
ATOM  11726  CG  GLU A 744     138.165 137.767 122.853  1.00  0.120          C  
ATOM  11727  CD  GLU A 744     138.658 137.651 121.448  1.00  0.120          C  
ATOM  11728  OE1 GLU A 744     138.070 138.237 120.566  1.00  0.120          O  
ATOM  11729  OE2 GLU A 744     139.662 137.007 121.259  1.00  0.120          O  
ATOM  11730  H   GLU A 744     137.102 141.423 124.368  1.00  0.110          H  
ATOM  11731  HA  GLU A 744     136.244 138.719 124.647  1.00  0.100          H  
ATOM  11732 1HB  GLU A 744     137.134 139.623 122.533  1.00  0.140          H  
ATOM  11733 2HB  GLU A 744     138.727 139.788 123.257  1.00  0.140          H  
ATOM  11734 1HG  GLU A 744     138.948 137.395 123.516  1.00  0.140          H  
ATOM  11735 2HG  GLU A 744     137.289 137.132 122.983  1.00  0.140          H  
ATOM  11736  N   PHE A 745     139.164 139.352 126.080  1.00  0.070          N  
ATOM  11737  CA  PHE A 745     140.126 138.839 127.047  1.00  0.060          C  
ATOM  11738  C   PHE A 745     139.407 138.617 128.376  1.00  0.050          C  
ATOM  11739  O   PHE A 745     139.609 137.599 129.042  1.00  0.050          O  
ATOM  11740  CB  PHE A 745     141.333 139.756 127.195  1.00  0.090          C  
ATOM  11741  CG  PHE A 745     142.413 139.155 128.064  1.00  0.090          C  
ATOM  11742  CD1 PHE A 745     143.239 138.148 127.553  1.00  0.090          C  
ATOM  11743  CD2 PHE A 745     142.612 139.566 129.361  1.00  0.090          C  
ATOM  11744  CE1 PHE A 745     144.214 137.578 128.327  1.00  0.090          C  
ATOM  11745  CE2 PHE A 745     143.602 138.998 130.124  1.00  0.090          C  
ATOM  11746  CZ  PHE A 745     144.398 138.002 129.609  1.00  0.090          C  
ATOM  11747  H   PHE A 745     139.310 140.280 125.672  1.00  0.080          H  
ATOM  11748  HA  PHE A 745     140.487 137.875 126.691  1.00  0.070          H  
ATOM  11749 1HB  PHE A 745     141.746 139.971 126.212  1.00  0.110          H  
ATOM  11750 2HB  PHE A 745     141.012 140.706 127.631  1.00  0.110          H  
ATOM  11751  HD1 PHE A 745     143.103 137.807 126.533  1.00  0.110          H  
ATOM  11752  HD2 PHE A 745     141.975 140.342 129.776  1.00  0.110          H  
ATOM  11753  HE1 PHE A 745     144.844 136.786 127.920  1.00  0.110          H  
ATOM  11754  HE2 PHE A 745     143.755 139.326 131.137  1.00  0.110          H  
ATOM  11755  HZ  PHE A 745     145.175 137.554 130.228  1.00  0.110          H  
ATOM  11756  N   TYR A 746     138.594 139.592 128.792  1.00  0.060          N  
ATOM  11757  CA  TYR A 746     137.820 139.463 130.010  1.00  0.060          C  
ATOM  11758  C   TYR A 746     136.968 138.201 129.967  1.00  0.040          C  
ATOM  11759  O   TYR A 746     136.931 137.446 130.941  1.00  0.040          O  
ATOM  11760  CB  TYR A 746     136.913 140.666 130.212  1.00  0.080          C  
ATOM  11761  CG  TYR A 746     136.008 140.520 131.388  1.00  0.080          C  
ATOM  11762  CD1 TYR A 746     136.460 140.828 132.647  1.00  0.080          C  
ATOM  11763  CD2 TYR A 746     134.699 140.061 131.208  1.00  0.080          C  
ATOM  11764  CE1 TYR A 746     135.621 140.691 133.706  1.00  0.080          C  
ATOM  11765  CE2 TYR A 746     133.871 139.922 132.293  1.00  0.080          C  
ATOM  11766  CZ  TYR A 746     134.337 140.243 133.544  1.00  0.080          C  
ATOM  11767  OH  TYR A 746     133.532 140.110 134.656  1.00  0.080          O  
ATOM  11768  H   TYR A 746     138.490 140.451 128.245  1.00  0.070          H  
ATOM  11769  HA  TYR A 746     138.506 139.382 130.852  1.00  0.070          H  
ATOM  11770 1HB  TYR A 746     137.516 141.566 130.345  1.00  0.100          H  
ATOM  11771 2HB  TYR A 746     136.301 140.812 129.330  1.00  0.100          H  
ATOM  11772  HD1 TYR A 746     137.479 141.187 132.803  1.00  0.100          H  
ATOM  11773  HD2 TYR A 746     134.335 139.812 130.210  1.00  0.100          H  
ATOM  11774  HE1 TYR A 746     135.961 140.933 134.671  1.00  0.100          H  
ATOM  11775  HE2 TYR A 746     132.854 139.566 132.162  1.00  0.100          H  
ATOM  11776  HH  TYR A 746     132.723 139.654 134.420  1.00  0.100          H  
ATOM  11777  N   ALA A 747     136.225 137.996 128.865  1.00  0.040          N  
ATOM  11778  CA  ALA A 747     135.365 136.829 128.734  1.00  0.030          C  
ATOM  11779  C   ALA A 747     136.179 135.544 128.840  1.00  0.010          C  
ATOM  11780  O   ALA A 747     135.724 134.573 129.451  1.00  0.020          O  
ATOM  11781  CB  ALA A 747     134.629 136.871 127.414  1.00  0.050          C  
ATOM  11782  H   ALA A 747     136.243 138.681 128.104  1.00  0.050          H  
ATOM  11783  HA  ALA A 747     134.644 136.850 129.546  1.00  0.040          H  
ATOM  11784 1HB  ALA A 747     133.973 136.011 127.331  1.00  0.060          H  
ATOM  11785 2HB  ALA A 747     134.044 137.789 127.361  1.00  0.060          H  
ATOM  11786 3HB  ALA A 747     135.354 136.857 126.599  1.00  0.060          H  
ATOM  11787  N   TYR A 748     137.381 135.539 128.255  1.00  0.010          N  
ATOM  11788  CA  TYR A 748     138.274 134.397 128.342  1.00  0.010          C  
ATOM  11789  C   TYR A 748     138.545 134.095 129.807  1.00  0.010          C  
ATOM  11790  O   TYR A 748     138.361 132.960 130.255  1.00  0.040          O  
ATOM  11791  CB  TYR A 748     139.578 134.682 127.579  1.00  0.010          C  
ATOM  11792  CG  TYR A 748     140.662 133.636 127.664  1.00  0.010          C  
ATOM  11793  CD1 TYR A 748     140.588 132.513 126.879  1.00  0.010          C  
ATOM  11794  CD2 TYR A 748     141.763 133.830 128.506  1.00  0.010          C  
ATOM  11795  CE1 TYR A 748     141.590 131.571 126.913  1.00  0.010          C  
ATOM  11796  CE2 TYR A 748     142.778 132.881 128.539  1.00  0.010          C  
ATOM  11797  CZ  TYR A 748     142.687 131.755 127.736  1.00  0.010          C  
ATOM  11798  OH  TYR A 748     143.684 130.811 127.738  1.00  0.010          O  
ATOM  11799  H   TYR A 748     137.657 136.347 127.687  1.00  0.010          H  
ATOM  11800  HA  TYR A 748     137.782 133.532 127.901  1.00  0.010          H  
ATOM  11801 1HB  TYR A 748     139.342 134.835 126.522  1.00  0.020          H  
ATOM  11802 2HB  TYR A 748     140.004 135.592 127.925  1.00  0.020          H  
ATOM  11803  HD1 TYR A 748     139.730 132.372 126.231  1.00  0.020          H  
ATOM  11804  HD2 TYR A 748     141.829 134.728 129.127  1.00  0.020          H  
ATOM  11805  HE1 TYR A 748     141.517 130.685 126.291  1.00  0.020          H  
ATOM  11806  HE2 TYR A 748     143.648 133.022 129.188  1.00  0.020          H  
ATOM  11807  HH  TYR A 748     144.375 131.055 128.393  1.00  0.020          H  
ATOM  11808  N   LEU A 749     138.942 135.115 130.572  1.00  0.010          N  
ATOM  11809  CA  LEU A 749     139.237 134.900 131.981  1.00  0.020          C  
ATOM  11810  C   LEU A 749     137.981 134.436 132.721  1.00  0.020          C  
ATOM  11811  O   LEU A 749     138.010 133.492 133.500  1.00  0.040          O  
ATOM  11812  CB  LEU A 749     139.706 136.210 132.636  1.00  0.020          C  
ATOM  11813  CG  LEU A 749     141.052 136.821 132.174  1.00  0.020          C  
ATOM  11814  CD1 LEU A 749     141.207 138.177 132.853  1.00  0.020          C  
ATOM  11815  CD2 LEU A 749     142.205 135.920 132.507  1.00  0.020          C  
ATOM  11816  H   LEU A 749     139.078 136.035 130.136  1.00  0.010          H  
ATOM  11817  HA  LEU A 749     139.996 134.127 132.069  1.00  0.020          H  
ATOM  11818 1HB  LEU A 749     138.938 136.964 132.466  1.00  0.030          H  
ATOM  11819 2HB  LEU A 749     139.773 136.043 133.712  1.00  0.030          H  
ATOM  11820  HG  LEU A 749     141.029 136.983 131.095  1.00  0.030          H  
ATOM  11821 1HD1 LEU A 749     142.122 138.641 132.543  1.00  0.030          H  
ATOM  11822 2HD1 LEU A 749     140.366 138.813 132.582  1.00  0.030          H  
ATOM  11823 3HD1 LEU A 749     141.221 138.039 133.932  1.00  0.030          H  
ATOM  11824 1HD2 LEU A 749     143.110 136.403 132.165  1.00  0.030          H  
ATOM  11825 2HD2 LEU A 749     142.250 135.760 133.587  1.00  0.030          H  
ATOM  11826 3HD2 LEU A 749     142.099 134.963 132.003  1.00  0.030          H  
ATOM  11827  N   ARG A 750     136.836 135.021 132.401  1.00  0.030          N  
ATOM  11828  CA  ARG A 750     135.584 134.653 133.042  1.00  0.040          C  
ATOM  11829  C   ARG A 750     135.284 133.154 132.914  1.00  0.020          C  
ATOM  11830  O   ARG A 750     134.711 132.557 133.830  1.00  0.120          O  
ATOM  11831  CB  ARG A 750     134.453 135.479 132.456  1.00  0.040          C  
ATOM  11832  CG  ARG A 750     133.076 135.257 133.035  1.00  0.040          C  
ATOM  11833  CD  ARG A 750     132.117 136.222 132.450  1.00  0.040          C  
ATOM  11834  NE  ARG A 750     132.000 136.038 131.005  1.00  0.040          N  
ATOM  11835  CZ  ARG A 750     131.419 136.903 130.142  1.00  0.040          C  
ATOM  11836  NH1 ARG A 750     130.877 138.023 130.576  1.00  0.040          N  
ATOM  11837  NH2 ARG A 750     131.392 136.617 128.850  1.00  0.040          N  
ATOM  11838  H   ARG A 750     136.844 135.799 131.738  1.00  0.040          H  
ATOM  11839  HA  ARG A 750     135.667 134.894 134.101  1.00  0.050          H  
ATOM  11840 1HB  ARG A 750     134.697 136.539 132.542  1.00  0.050          H  
ATOM  11841 2HB  ARG A 750     134.385 135.257 131.406  1.00  0.050          H  
ATOM  11842 1HG  ARG A 750     132.736 134.247 132.799  1.00  0.050          H  
ATOM  11843 2HG  ARG A 750     133.102 135.394 134.116  1.00  0.050          H  
ATOM  11844 1HD  ARG A 750     131.134 136.079 132.899  1.00  0.050          H  
ATOM  11845 2HD  ARG A 750     132.469 137.229 132.646  1.00  0.050          H  
ATOM  11846  HE  ARG A 750     132.401 135.194 130.621  1.00  0.050          H  
ATOM  11847 1HH1 ARG A 750     130.882 138.245 131.559  1.00  0.050          H  
ATOM  11848 2HH1 ARG A 750     130.441 138.660 129.922  1.00  0.050          H  
ATOM  11849 1HH2 ARG A 750     131.805 135.759 128.513  1.00  0.050          H  
ATOM  11850 2HH2 ARG A 750     130.957 137.255 128.197  1.00  0.050          H  
ATOM  11851  N   LYS A 751     135.602 132.564 131.756  1.00  0.090          N  
ATOM  11852  CA  LYS A 751     135.354 131.144 131.531  1.00  0.080          C  
ATOM  11853  C   LYS A 751     136.492 130.219 131.978  1.00  0.080          C  
ATOM  11854  O   LYS A 751     136.235 129.082 132.377  1.00  0.090          O  
ATOM  11855  CB  LYS A 751     135.070 130.880 130.048  1.00  0.120          C  
ATOM  11856  CG  LYS A 751     133.794 131.531 129.480  1.00  0.120          C  
ATOM  11857  CD  LYS A 751     132.526 131.015 130.188  1.00  0.120          C  
ATOM  11858  CE  LYS A 751     131.252 131.492 129.514  1.00  0.120          C  
ATOM  11859  NZ  LYS A 751     130.045 131.065 130.277  1.00  0.120          N  
ATOM  11860  H   LYS A 751     136.013 133.139 131.011  1.00  0.110          H  
ATOM  11861  HA  LYS A 751     134.484 130.861 132.115  1.00  0.100          H  
ATOM  11862 1HB  LYS A 751     135.914 131.261 129.462  1.00  0.140          H  
ATOM  11863 2HB  LYS A 751     135.016 129.807 129.876  1.00  0.140          H  
ATOM  11864 1HG  LYS A 751     133.862 132.614 129.612  1.00  0.140          H  
ATOM  11865 2HG  LYS A 751     133.724 131.317 128.414  1.00  0.140          H  
ATOM  11866 1HD  LYS A 751     132.524 129.920 130.217  1.00  0.140          H  
ATOM  11867 2HD  LYS A 751     132.499 131.385 131.212  1.00  0.140          H  
ATOM  11868 1HE  LYS A 751     131.262 132.578 129.441  1.00  0.140          H  
ATOM  11869 2HE  LYS A 751     131.201 131.068 128.512  1.00  0.140          H  
ATOM  11870 1HZ  LYS A 751     129.210 131.375 129.814  1.00  0.140          H  
ATOM  11871 2HZ  LYS A 751     130.015 130.037 130.363  1.00  0.140          H  
ATOM  11872 3HZ  LYS A 751     130.075 131.450 131.206  1.00  0.140          H  
ATOM  11873  N   HIS A 752     137.742 130.680 131.909  1.00  0.060          N  
ATOM  11874  CA  HIS A 752     138.874 129.816 132.226  1.00  0.080          C  
ATOM  11875  C   HIS A 752     139.546 130.047 133.578  1.00  0.070          C  
ATOM  11876  O   HIS A 752     140.296 129.184 134.053  1.00  0.070          O  
ATOM  11877  CB  HIS A 752     139.908 129.953 131.114  1.00  0.100          C  
ATOM  11878  CG  HIS A 752     139.399 129.469 129.807  1.00  0.100          C  
ATOM  11879  ND1 HIS A 752     139.242 128.141 129.533  1.00  0.100          N  
ATOM  11880  CD2 HIS A 752     138.966 130.132 128.721  1.00  0.100          C  
ATOM  11881  CE1 HIS A 752     138.758 128.005 128.303  1.00  0.100          C  
ATOM  11882  NE2 HIS A 752     138.580 129.201 127.796  1.00  0.100          N  
ATOM  11883  H   HIS A 752     137.913 131.615 131.528  1.00  0.070          H  
ATOM  11884  HA  HIS A 752     138.529 128.795 132.230  1.00  0.100          H  
ATOM  11885 1HB  HIS A 752     140.204 131.000 131.009  1.00  0.120          H  
ATOM  11886 2HB  HIS A 752     140.779 129.385 131.369  1.00  0.120          H  
ATOM  11887  HD2 HIS A 752     138.924 131.201 128.606  1.00  0.120          H  
ATOM  11888  HE1 HIS A 752     138.527 127.064 127.800  1.00  0.120          H  
ATOM  11889  HE2 HIS A 752     138.212 129.407 126.880  1.00  0.120          H  
ATOM  11890  N   PHE A 753     139.281 131.188 134.214  1.00  0.060          N  
ATOM  11891  CA  PHE A 753     139.865 131.547 135.495  1.00  0.050          C  
ATOM  11892  C   PHE A 753     138.800 132.363 136.258  1.00  0.040          C  
ATOM  11893  O   PHE A 753     138.820 133.600 136.267  1.00  0.040          O  
ATOM  11894  CB  PHE A 753     141.126 132.388 135.230  1.00  0.070          C  
ATOM  11895  CG  PHE A 753     142.066 132.522 136.370  1.00  0.070          C  
ATOM  11896  CD1 PHE A 753     142.886 131.454 136.680  1.00  0.070          C  
ATOM  11897  CD2 PHE A 753     142.155 133.672 137.134  1.00  0.070          C  
ATOM  11898  CE1 PHE A 753     143.765 131.508 137.704  1.00  0.070          C  
ATOM  11899  CE2 PHE A 753     143.049 133.724 138.190  1.00  0.070          C  
ATOM  11900  CZ  PHE A 753     143.846 132.637 138.465  1.00  0.070          C  
ATOM  11901  H   PHE A 753     138.664 131.877 133.800  1.00  0.070          H  
ATOM  11902  HA  PHE A 753     140.101 130.649 136.064  1.00  0.060          H  
ATOM  11903 1HB  PHE A 753     141.669 131.960 134.399  1.00  0.090          H  
ATOM  11904 2HB  PHE A 753     140.822 133.391 134.920  1.00  0.090          H  
ATOM  11905  HD1 PHE A 753     142.812 130.555 136.094  1.00  0.090          H  
ATOM  11906  HD2 PHE A 753     141.504 134.525 136.904  1.00  0.090          H  
ATOM  11907  HE1 PHE A 753     144.393 130.641 137.917  1.00  0.090          H  
ATOM  11908  HE2 PHE A 753     143.114 134.607 138.804  1.00  0.090          H  
ATOM  11909  HZ  PHE A 753     144.525 132.663 139.295  1.00  0.090          H  
ATOM  11910  N   SER A 754     137.868 131.652 136.895  1.00  0.030          N  
ATOM  11911  CA  SER A 754     136.703 132.234 137.559  1.00  0.030          C  
ATOM  11912  C   SER A 754     137.004 132.605 138.991  1.00  0.040          C  
ATOM  11913  O   SER A 754     137.273 131.738 139.828  1.00  0.050          O  
ATOM  11914  CB  SER A 754     135.569 131.252 137.565  1.00  0.040          C  
ATOM  11915  OG  SER A 754     134.512 131.753 138.313  1.00  0.040          O  
ATOM  11916  H   SER A 754     137.952 130.638 136.907  1.00  0.040          H  
ATOM  11917  HA  SER A 754     136.403 133.130 137.014  1.00  0.040          H  
ATOM  11918 1HB  SER A 754     135.241 131.052 136.541  1.00  0.050          H  
ATOM  11919 2HB  SER A 754     135.905 130.311 137.991  1.00  0.050          H  
ATOM  11920  HG  SER A 754     133.992 130.966 138.567  1.00  0.050          H  
ATOM  11921  N   MET A 755     137.008 133.891 139.299  1.00  0.050          N  
ATOM  11922  CA  MET A 755     137.422 134.283 140.636  1.00  0.060          C  
ATOM  11923  C   MET A 755     136.332 134.768 141.572  1.00  0.070          C  
ATOM  11924  O   MET A 755     135.350 135.373 141.154  1.00  0.090          O  
ATOM  11925  CB  MET A 755     138.459 135.383 140.548  1.00  0.080          C  
ATOM  11926  CG  MET A 755     139.710 135.003 139.824  1.00  0.080          C  
ATOM  11927  SD  MET A 755     140.923 136.286 139.859  1.00  0.080          S  
ATOM  11928  CE  MET A 755     141.556 136.064 141.535  1.00  0.080          C  
ATOM  11929  H   MET A 755     136.756 134.581 138.604  1.00  0.060          H  
ATOM  11930  HA  MET A 755     137.882 133.422 141.114  1.00  0.070          H  
ATOM  11931 1HB  MET A 755     138.032 136.242 140.037  1.00  0.100          H  
ATOM  11932 2HB  MET A 755     138.707 135.698 141.552  1.00  0.100          H  
ATOM  11933 1HG  MET A 755     140.126 134.135 140.279  1.00  0.100          H  
ATOM  11934 2HG  MET A 755     139.482 134.763 138.782  1.00  0.100          H  
ATOM  11935 1HE  MET A 755     142.336 136.796 141.740  1.00  0.100          H  
ATOM  11936 2HE  MET A 755     140.769 136.197 142.258  1.00  0.100          H  
ATOM  11937 3HE  MET A 755     141.949 135.074 141.633  1.00  0.100          H  
ATOM  11938  N   MET A 756     136.589 134.546 142.857  1.00  0.050          N  
ATOM  11939  CA  MET A 756     135.887 135.138 143.993  1.00  0.040          C  
ATOM  11940  C   MET A 756     136.896 135.883 144.834  1.00  0.070          C  
ATOM  11941  O   MET A 756     137.859 135.303 145.353  1.00  0.080          O  
ATOM  11942  CB  MET A 756     135.170 134.086 144.791  1.00  0.060          C  
ATOM  11943  CG  MET A 756     134.519 134.510 146.052  1.00  0.060          C  
ATOM  11944  SD  MET A 756     133.491 133.172 146.761  1.00  0.060          S  
ATOM  11945  CE  MET A 756     134.637 131.809 147.130  1.00  0.060          C  
ATOM  11946  H   MET A 756     137.353 133.898 143.058  1.00  0.060          H  
ATOM  11947  HA  MET A 756     135.159 135.863 143.623  1.00  0.050          H  
ATOM  11948 1HB  MET A 756     134.344 133.815 144.215  1.00  0.070          H  
ATOM  11949 2HB  MET A 756     135.811 133.226 144.945  1.00  0.070          H  
ATOM  11950 1HG  MET A 756     135.286 134.783 146.761  1.00  0.070          H  
ATOM  11951 2HG  MET A 756     133.885 135.382 145.871  1.00  0.070          H  
ATOM  11952 1HE  MET A 756     134.086 131.000 147.594  1.00  0.070          H  
ATOM  11953 2HE  MET A 756     135.091 131.450 146.231  1.00  0.070          H  
ATOM  11954 3HE  MET A 756     135.412 132.135 147.795  1.00  0.070          H  
ATOM  11955  N   ILE A 757     136.664 137.178 144.980  1.00  0.080          N  
ATOM  11956  CA  ILE A 757     137.617 138.040 145.656  1.00  0.090          C  
ATOM  11957  C   ILE A 757     137.132 138.837 146.860  1.00  0.090          C  
ATOM  11958  O   ILE A 757     136.102 139.515 146.810  1.00  0.090          O  
ATOM  11959  CB  ILE A 757     138.192 139.026 144.620  1.00  0.120          C  
ATOM  11960  CG1 ILE A 757     138.896 138.212 143.513  1.00  0.120          C  
ATOM  11961  CG2 ILE A 757     139.104 140.069 145.274  1.00  0.120          C  
ATOM  11962  CD1 ILE A 757     139.378 139.007 142.373  1.00  0.120          C  
ATOM  11963  H   ILE A 757     135.830 137.586 144.540  1.00  0.100          H  
ATOM  11964  HA  ILE A 757     138.435 137.412 146.008  1.00  0.110          H  
ATOM  11965  HB  ILE A 757     137.365 139.542 144.144  1.00  0.150          H  
ATOM  11966 1HG1 ILE A 757     139.723 137.662 143.945  1.00  0.150          H  
ATOM  11967 2HG1 ILE A 757     138.189 137.511 143.100  1.00  0.150          H  
ATOM  11968 1HG2 ILE A 757     139.463 140.760 144.528  1.00  0.150          H  
ATOM  11969 2HG2 ILE A 757     138.559 140.632 146.019  1.00  0.150          H  
ATOM  11970 3HG2 ILE A 757     139.947 139.569 145.756  1.00  0.150          H  
ATOM  11971 1HD1 ILE A 757     139.821 138.365 141.637  1.00  0.150          H  
ATOM  11972 2HD1 ILE A 757     138.545 139.528 141.935  1.00  0.150          H  
ATOM  11973 3HD1 ILE A 757     140.122 139.711 142.700  1.00  0.150          H  
ATOM  11974  N   LEU A 758     137.902 138.722 147.943  1.00  0.110          N  
ATOM  11975  CA  LEU A 758     137.762 139.460 149.190  1.00  0.070          C  
ATOM  11976  C   LEU A 758     139.053 140.246 149.325  1.00  0.100          C  
ATOM  11977  O   LEU A 758     140.070 139.872 148.723  1.00  0.220          O  
ATOM  11978  CB  LEU A 758     137.725 138.563 150.400  1.00  0.110          C  
ATOM  11979  CG  LEU A 758     136.772 137.473 150.425  1.00  0.110          C  
ATOM  11980  CD1 LEU A 758     137.042 136.677 151.664  1.00  0.110          C  
ATOM  11981  CD2 LEU A 758     135.367 137.964 150.367  1.00  0.110          C  
ATOM  11982  H   LEU A 758     138.684 138.062 147.904  1.00  0.130          H  
ATOM  11983  HA  LEU A 758     136.914 140.144 149.145  1.00  0.080          H  
ATOM  11984 1HB  LEU A 758     138.679 138.136 150.466  1.00  0.140          H  
ATOM  11985 2HB  LEU A 758     137.564 139.174 151.285  1.00  0.140          H  
ATOM  11986  HG  LEU A 758     136.950 136.855 149.577  1.00  0.140          H  
ATOM  11987 1HD1 LEU A 758     136.392 135.859 151.672  1.00  0.140          H  
ATOM  11988 2HD1 LEU A 758     138.057 136.317 151.655  1.00  0.140          H  
ATOM  11989 3HD1 LEU A 758     136.881 137.285 152.547  1.00  0.140          H  
ATOM  11990 1HD2 LEU A 758     134.674 137.124 150.381  1.00  0.140          H  
ATOM  11991 2HD2 LEU A 758     135.153 138.615 151.212  1.00  0.140          H  
ATOM  11992 3HD2 LEU A 758     135.247 138.510 149.444  1.00  0.140          H  
ATOM  11993  N   SER A 759     139.081 141.278 150.156  1.00  0.070          N  
ATOM  11994  CA  SER A 759     140.361 141.941 150.381  1.00  0.020          C  
ATOM  11995  C   SER A 759     141.456 140.952 150.807  1.00  0.010          C  
ATOM  11996  O   SER A 759     141.376 140.344 151.878  1.00  0.030          O  
ATOM  11997  CB  SER A 759     140.196 142.961 151.483  1.00  0.050          C  
ATOM  11998  OG  SER A 759     141.429 143.473 151.887  1.00  0.050          O  
ATOM  11999  H   SER A 759     138.246 141.601 150.626  1.00  0.080          H  
ATOM  12000  HA  SER A 759     140.668 142.433 149.457  1.00  0.020          H  
ATOM  12001 1HB  SER A 759     139.579 143.761 151.112  1.00  0.060          H  
ATOM  12002 2HB  SER A 759     139.684 142.516 152.330  1.00  0.060          H  
ATOM  12003  HG  SER A 759     141.837 142.776 152.423  1.00  0.060          H  
ATOM  12004  N   ASP A 760     142.484 140.831 149.956  1.00  0.040          N  
ATOM  12005  CA  ASP A 760     143.666 139.967 150.088  1.00  0.080          C  
ATOM  12006  C   ASP A 760     143.342 138.495 150.397  1.00  0.080          C  
ATOM  12007  O   ASP A 760     144.067 137.837 151.149  1.00  0.100          O  
ATOM  12008  CB  ASP A 760     144.608 140.533 151.148  1.00  0.100          C  
ATOM  12009  CG  ASP A 760     145.092 141.939 150.785  1.00  0.100          C  
ATOM  12010  OD1 ASP A 760     145.020 142.302 149.626  1.00  0.100          O  
ATOM  12011  OD2 ASP A 760     145.578 142.627 151.655  1.00  0.100          O  
ATOM  12012  H   ASP A 760     142.436 141.386 149.114  1.00  0.050          H  
ATOM  12013  HA  ASP A 760     144.197 139.990 149.135  1.00  0.100          H  
ATOM  12014 1HB  ASP A 760     144.098 140.563 152.113  1.00  0.120          H  
ATOM  12015 2HB  ASP A 760     145.479 139.878 151.253  1.00  0.120          H  
ATOM  12016  N   ASP A 761     142.278 137.974 149.788  1.00  0.080          N  
ATOM  12017  CA  ASP A 761     141.828 136.595 149.984  1.00  0.080          C  
ATOM  12018  C   ASP A 761     140.989 136.125 148.784  1.00  0.090          C  
ATOM  12019  O   ASP A 761     139.933 136.692 148.486  1.00  0.100          O  
ATOM  12020  CB  ASP A 761     141.073 136.474 151.316  1.00  0.110          C  
ATOM  12021  CG  ASP A 761     140.625 135.067 151.672  1.00  0.110          C  
ATOM  12022  OD1 ASP A 761     140.851 134.189 150.891  1.00  0.110          O  
ATOM  12023  OD2 ASP A 761     140.006 134.897 152.714  1.00  0.110          O  
ATOM  12024  H   ASP A 761     141.722 138.576 149.174  1.00  0.100          H  
ATOM  12025  HA  ASP A 761     142.709 135.956 150.045  1.00  0.100          H  
ATOM  12026 1HB  ASP A 761     141.739 136.814 152.112  1.00  0.130          H  
ATOM  12027 2HB  ASP A 761     140.256 137.124 151.336  1.00  0.130          H  
ATOM  12028  N   ALA A 762     141.493 135.170 148.003  1.00  0.070          N  
ATOM  12029  CA  ALA A 762     140.741 134.812 146.803  1.00  0.070          C  
ATOM  12030  C   ALA A 762     140.771 133.330 146.491  1.00  0.070          C  
ATOM  12031  O   ALA A 762     141.742 132.623 146.773  1.00  0.070          O  
ATOM  12032  CB  ALA A 762     141.278 135.583 145.599  1.00  0.100          C  
ATOM  12033  H   ALA A 762     142.351 134.696 148.255  1.00  0.080          H  
ATOM  12034  HA  ALA A 762     139.701 135.087 146.965  1.00  0.080          H  
ATOM  12035 1HB  ALA A 762     140.679 135.338 144.720  1.00  0.120          H  
ATOM  12036 2HB  ALA A 762     141.207 136.652 145.796  1.00  0.120          H  
ATOM  12037 3HB  ALA A 762     142.318 135.313 145.417  1.00  0.120          H  
ATOM  12038  N   VAL A 763     139.686 132.906 145.853  1.00  0.070          N  
ATOM  12039  CA  VAL A 763     139.472 131.556 145.356  1.00  0.070          C  
ATOM  12040  C   VAL A 763     139.223 131.563 143.875  1.00  0.050          C  
ATOM  12041  O   VAL A 763     138.334 132.268 143.388  1.00  0.040          O  
ATOM  12042  CB  VAL A 763     138.223 130.921 146.007  1.00  0.100          C  
ATOM  12043  CG1 VAL A 763     137.933 129.517 145.422  1.00  0.100          C  
ATOM  12044  CG2 VAL A 763     138.425 130.834 147.477  1.00  0.100          C  
ATOM  12045  H   VAL A 763     138.958 133.612 145.691  1.00  0.080          H  
ATOM  12046  HA  VAL A 763     140.359 130.952 145.564  1.00  0.080          H  
ATOM  12047  HB  VAL A 763     137.371 131.550 145.793  1.00  0.120          H  
ATOM  12048 1HG1 VAL A 763     137.043 129.132 145.885  1.00  0.120          H  
ATOM  12049 2HG1 VAL A 763     137.766 129.570 144.349  1.00  0.120          H  
ATOM  12050 3HG1 VAL A 763     138.771 128.856 145.619  1.00  0.120          H  
ATOM  12051 1HG2 VAL A 763     137.542 130.421 147.952  1.00  0.120          H  
ATOM  12052 2HG2 VAL A 763     139.276 130.214 147.691  1.00  0.120          H  
ATOM  12053 3HG2 VAL A 763     138.608 131.818 147.844  1.00  0.120          H  
ATOM  12054  N   VAL A 764     139.977 130.768 143.143  1.00  0.050          N  
ATOM  12055  CA  VAL A 764     139.710 130.705 141.726  1.00  0.050          C  
ATOM  12056  C   VAL A 764     139.450 129.301 141.245  1.00  0.050          C  
ATOM  12057  O   VAL A 764     140.150 128.354 141.610  1.00  0.040          O  
ATOM  12058  CB  VAL A 764     140.851 131.329 140.908  1.00  0.070          C  
ATOM  12059  CG1 VAL A 764     142.117 130.617 141.122  1.00  0.070          C  
ATOM  12060  CG2 VAL A 764     140.497 131.320 139.442  1.00  0.070          C  
ATOM  12061  H   VAL A 764     140.732 130.235 143.584  1.00  0.060          H  
ATOM  12062  HA  VAL A 764     138.819 131.282 141.529  1.00  0.060          H  
ATOM  12063  HB  VAL A 764     140.996 132.341 141.254  1.00  0.080          H  
ATOM  12064 1HG1 VAL A 764     142.892 131.105 140.569  1.00  0.080          H  
ATOM  12065 2HG1 VAL A 764     142.347 130.638 142.165  1.00  0.080          H  
ATOM  12066 3HG1 VAL A 764     142.037 129.597 140.788  1.00  0.080          H  
ATOM  12067 1HG2 VAL A 764     141.256 131.768 138.927  1.00  0.080          H  
ATOM  12068 2HG2 VAL A 764     140.371 130.318 139.063  1.00  0.080          H  
ATOM  12069 3HG2 VAL A 764     139.610 131.870 139.277  1.00  0.080          H  
ATOM  12070  N   CYS A 765     138.417 129.174 140.432  1.00  0.040          N  
ATOM  12071  CA  CYS A 765     138.089 127.917 139.801  1.00  0.040          C  
ATOM  12072  C   CYS A 765     138.563 128.026 138.369  1.00  0.040          C  
ATOM  12073  O   CYS A 765     138.160 128.928 137.629  1.00  0.040          O  
ATOM  12074  CB  CYS A 765     136.615 127.574 139.877  1.00  0.060          C  
ATOM  12075  SG  CYS A 765     136.216 126.013 139.147  1.00  0.060          S  
ATOM  12076  H   CYS A 765     137.892 130.027 140.215  1.00  0.050          H  
ATOM  12077  HA  CYS A 765     138.637 127.130 140.290  1.00  0.050          H  
ATOM  12078 1HB  CYS A 765     136.341 127.512 140.910  1.00  0.070          H  
ATOM  12079 2HB  CYS A 765     136.012 128.350 139.404  1.00  0.070          H  
ATOM  12080  HG  CYS A 765     136.367 126.403 137.875  1.00  0.070          H  
ATOM  12081  N   PHE A 766     139.412 127.124 137.953  1.00  0.040          N  
ATOM  12082  CA  PHE A 766     139.981 127.282 136.629  1.00  0.040          C  
ATOM  12083  C   PHE A 766     140.094 125.988 135.874  1.00  0.040          C  
ATOM  12084  O   PHE A 766     140.036 124.898 136.455  1.00  0.030          O  
ATOM  12085  CB  PHE A 766     141.367 127.919 136.771  1.00  0.060          C  
ATOM  12086  CG  PHE A 766     142.323 127.033 137.475  1.00  0.060          C  
ATOM  12087  CD1 PHE A 766     143.182 126.204 136.760  1.00  0.060          C  
ATOM  12088  CD2 PHE A 766     142.336 126.975 138.860  1.00  0.060          C  
ATOM  12089  CE1 PHE A 766     144.037 125.354 137.418  1.00  0.060          C  
ATOM  12090  CE2 PHE A 766     143.172 126.126 139.502  1.00  0.060          C  
ATOM  12091  CZ  PHE A 766     144.032 125.316 138.794  1.00  0.060          C  
ATOM  12092  H   PHE A 766     139.699 126.378 138.595  1.00  0.050          H  
ATOM  12093  HA  PHE A 766     139.341 127.945 136.046  1.00  0.050          H  
ATOM  12094 1HB  PHE A 766     141.772 128.143 135.791  1.00  0.070          H  
ATOM  12095 2HB  PHE A 766     141.293 128.851 137.319  1.00  0.070          H  
ATOM  12096  HD1 PHE A 766     143.170 126.237 135.669  1.00  0.070          H  
ATOM  12097  HD2 PHE A 766     141.655 127.601 139.445  1.00  0.070          H  
ATOM  12098  HE1 PHE A 766     144.709 124.710 136.857  1.00  0.070          H  
ATOM  12099  HE2 PHE A 766     143.150 126.077 140.569  1.00  0.070          H  
ATOM  12100  HZ  PHE A 766     144.696 124.639 139.328  1.00  0.070          H  
ATOM  12101  N   ASN A 767     140.244 126.124 134.554  1.00  0.040          N  
ATOM  12102  CA  ASN A 767     140.400 124.982 133.670  1.00  0.040          C  
ATOM  12103  C   ASN A 767     141.843 124.518 133.568  1.00  0.040          C  
ATOM  12104  O   ASN A 767     142.659 125.150 132.874  1.00  0.050          O  
ATOM  12105  CB  ASN A 767     139.896 125.285 132.269  1.00  0.060          C  
ATOM  12106  CG  ASN A 767     138.416 125.435 132.118  1.00  0.060          C  
ATOM  12107  OD1 ASN A 767     137.621 124.663 132.639  1.00  0.060          O  
ATOM  12108  ND2 ASN A 767     137.996 126.395 131.372  1.00  0.060          N  
ATOM  12109  H   ASN A 767     140.259 127.081 134.179  1.00  0.050          H  
ATOM  12110  HA  ASN A 767     139.822 124.157 134.078  1.00  0.050          H  
ATOM  12111 1HB  ASN A 767     140.360 126.215 131.934  1.00  0.070          H  
ATOM  12112 2HB  ASN A 767     140.220 124.486 131.608  1.00  0.070          H  
ATOM  12113 1HD2 ASN A 767     137.017 126.539 131.226  1.00  0.070          H  
ATOM  12114 2HD2 ASN A 767     138.632 127.014 130.898  1.00  0.070          H  
ATOM  12115  N   SER A 768     142.151 123.389 134.223  1.00  0.040          N  
ATOM  12116  CA  SER A 768     143.527 122.860 134.250  1.00  0.050          C  
ATOM  12117  C   SER A 768     143.966 122.414 132.865  1.00  0.050          C  
ATOM  12118  O   SER A 768     145.153 122.399 132.535  1.00  0.060          O  
ATOM  12119  CB  SER A 768     143.665 121.743 135.245  1.00  0.070          C  
ATOM  12120  OG  SER A 768     142.911 120.618 134.867  1.00  0.070          O  
ATOM  12121  H   SER A 768     141.403 122.915 134.750  1.00  0.050          H  
ATOM  12122  HA  SER A 768     144.179 123.657 134.578  1.00  0.060          H  
ATOM  12123 1HB  SER A 768     144.713 121.465 135.333  1.00  0.080          H  
ATOM  12124 2HB  SER A 768     143.357 122.112 136.205  1.00  0.080          H  
ATOM  12125  HG  SER A 768     142.806 120.072 135.684  1.00  0.080          H  
ATOM  12126  N   THR A 769     142.973 122.203 132.014  1.00  0.050          N  
ATOM  12127  CA  THR A 769     143.118 121.845 130.620  1.00  0.060          C  
ATOM  12128  C   THR A 769     143.994 122.860 129.908  1.00  0.060          C  
ATOM  12129  O   THR A 769     144.742 122.490 128.999  1.00  0.070          O  
ATOM  12130  CB  THR A 769     141.742 121.758 129.917  1.00  0.080          C  
ATOM  12131  OG1 THR A 769     140.951 120.725 130.522  1.00  0.080          O  
ATOM  12132  CG2 THR A 769     141.908 121.459 128.427  1.00  0.080          C  
ATOM  12133  H   THR A 769     142.049 122.237 132.411  1.00  0.060          H  
ATOM  12134  HA  THR A 769     143.603 120.872 130.558  1.00  0.070          H  
ATOM  12135  HB  THR A 769     141.223 122.701 130.036  1.00  0.100          H  
ATOM  12136  HG1 THR A 769     140.052 120.768 130.168  1.00  0.100          H  
ATOM  12137 1HG2 THR A 769     140.925 121.407 127.962  1.00  0.100          H  
ATOM  12138 2HG2 THR A 769     142.482 122.244 127.941  1.00  0.100          H  
ATOM  12139 3HG2 THR A 769     142.421 120.509 128.301  1.00  0.100          H  
ATOM  12140  N   TYR A 770     143.848 124.141 130.265  1.00  0.050          N  
ATOM  12141  CA  TYR A 770     144.593 125.195 129.621  1.00  0.050          C  
ATOM  12142  C   TYR A 770     145.700 125.698 130.562  1.00  0.050          C  
ATOM  12143  O   TYR A 770     146.782 126.086 130.111  1.00  0.040          O  
ATOM  12144  CB  TYR A 770     143.600 126.272 129.216  1.00  0.070          C  
ATOM  12145  CG  TYR A 770     142.520 125.692 128.354  1.00  0.070          C  
ATOM  12146  CD1 TYR A 770     141.331 125.432 128.946  1.00  0.070          C  
ATOM  12147  CD2 TYR A 770     142.706 125.391 127.016  1.00  0.070          C  
ATOM  12148  CE1 TYR A 770     140.296 124.873 128.264  1.00  0.070          C  
ATOM  12149  CE2 TYR A 770     141.653 124.823 126.301  1.00  0.070          C  
ATOM  12150  CZ  TYR A 770     140.439 124.564 126.944  1.00  0.070          C  
ATOM  12151  OH  TYR A 770     139.371 123.993 126.267  1.00  0.070          O  
ATOM  12152  H   TYR A 770     143.221 124.396 131.026  1.00  0.060          H  
ATOM  12153  HA  TYR A 770     145.068 124.801 128.726  1.00  0.060          H  
ATOM  12154 1HB  TYR A 770     143.138 126.693 130.103  1.00  0.080          H  
ATOM  12155 2HB  TYR A 770     144.075 127.060 128.674  1.00  0.080          H  
ATOM  12156  HD1 TYR A 770     141.218 125.675 129.974  1.00  0.080          H  
ATOM  12157  HD2 TYR A 770     143.658 125.589 126.529  1.00  0.080          H  
ATOM  12158  HE1 TYR A 770     139.352 124.677 128.776  1.00  0.080          H  
ATOM  12159  HE2 TYR A 770     141.777 124.577 125.247  1.00  0.080          H  
ATOM  12160  HH  TYR A 770     138.592 123.890 126.885  1.00  0.080          H  
ATOM  12161  N   ALA A 771     145.483 125.659 131.887  1.00  0.040          N  
ATOM  12162  CA  ALA A 771     146.532 126.122 132.808  1.00  0.040          C  
ATOM  12163  C   ALA A 771     147.802 125.283 132.639  1.00  0.040          C  
ATOM  12164  O   ALA A 771     148.916 125.809 132.664  1.00  0.040          O  
ATOM  12165  CB  ALA A 771     146.061 126.078 134.250  1.00  0.060          C  
ATOM  12166  H   ALA A 771     144.580 125.352 132.253  1.00  0.050          H  
ATOM  12167  HA  ALA A 771     146.785 127.146 132.552  1.00  0.050          H  
ATOM  12168 1HB  ALA A 771     146.849 126.456 134.899  1.00  0.070          H  
ATOM  12169 2HB  ALA A 771     145.176 126.693 134.370  1.00  0.070          H  
ATOM  12170 3HB  ALA A 771     145.837 125.068 134.513  1.00  0.070          H  
ATOM  12171  N   SER A 772     147.643 123.985 132.370  1.00  0.050          N  
ATOM  12172  CA  SER A 772     148.758 123.058 132.187  1.00  0.050          C  
ATOM  12173  C   SER A 772     149.579 123.369 130.935  1.00  0.050          C  
ATOM  12174  O   SER A 772     150.688 122.855 130.770  1.00  0.050          O  
ATOM  12175  CB  SER A 772     148.242 121.641 132.073  1.00  0.070          C  
ATOM  12176  OG  SER A 772     147.586 121.449 130.849  1.00  0.070          O  
ATOM  12177  H   SER A 772     146.705 123.574 132.346  1.00  0.060          H  
ATOM  12178  HA  SER A 772     149.410 123.132 133.057  1.00  0.060          H  
ATOM  12179 1HB  SER A 772     149.067 120.937 132.164  1.00  0.080          H  
ATOM  12180 2HB  SER A 772     147.550 121.445 132.890  1.00  0.080          H  
ATOM  12181  HG  SER A 772     147.074 120.642 130.945  1.00  0.080          H  
ATOM  12182  N   GLN A 773     149.022 124.176 130.024  1.00  0.050          N  
ATOM  12183  CA  GLN A 773     149.666 124.568 128.786  1.00  0.050          C  
ATOM  12184  C   GLN A 773     150.251 125.977 128.930  1.00  0.050          C  
ATOM  12185  O   GLN A 773     150.822 126.525 127.982  1.00  0.050          O  
ATOM  12186  CB  GLN A 773     148.648 124.562 127.643  1.00  0.070          C  
ATOM  12187  CG  GLN A 773     148.034 123.239 127.311  1.00  0.070          C  
ATOM  12188  CD  GLN A 773     147.004 123.382 126.194  1.00  0.070          C  
ATOM  12189  OE1 GLN A 773     147.348 123.726 125.055  1.00  0.070          O  
ATOM  12190  NE2 GLN A 773     145.744 123.140 126.505  1.00  0.070          N  
ATOM  12191  H   GLN A 773     148.117 124.596 130.215  1.00  0.060          H  
ATOM  12192  HA  GLN A 773     150.475 123.872 128.568  1.00  0.060          H  
ATOM  12193 1HB  GLN A 773     147.816 125.180 127.932  1.00  0.080          H  
ATOM  12194 2HB  GLN A 773     149.090 124.986 126.743  1.00  0.080          H  
ATOM  12195 1HG  GLN A 773     148.810 122.551 126.992  1.00  0.080          H  
ATOM  12196 2HG  GLN A 773     147.524 122.852 128.200  1.00  0.080          H  
ATOM  12197 1HE2 GLN A 773     145.036 123.207 125.808  1.00  0.080          H  
ATOM  12198 2HE2 GLN A 773     145.489 122.877 127.459  1.00  0.080          H  
ATOM  12199  N   GLY A 774     150.060 126.582 130.115  1.00  0.050          N  
ATOM  12200  CA  GLY A 774     150.475 127.948 130.392  1.00  0.050          C  
ATOM  12201  C   GLY A 774     149.526 128.989 129.793  1.00  0.050          C  
ATOM  12202  O   GLY A 774     149.912 130.125 129.588  1.00  0.050          O  
ATOM  12203  H   GLY A 774     149.615 126.081 130.885  1.00  0.060          H  
ATOM  12204 1HA  GLY A 774     150.525 128.085 131.473  1.00  0.060          H  
ATOM  12205 2HA  GLY A 774     151.480 128.106 130.003  1.00  0.060          H  
ATOM  12206  N   LEU A 775     148.280 128.622 129.493  1.00  0.050          N  
ATOM  12207  CA  LEU A 775     147.372 129.569 128.846  1.00  0.050          C  
ATOM  12208  C   LEU A 775     146.474 130.265 129.864  1.00  0.040          C  
ATOM  12209  O   LEU A 775     145.648 131.123 129.537  1.00  0.040          O  
ATOM  12210  CB  LEU A 775     146.549 128.759 127.860  1.00  0.070          C  
ATOM  12211  CG  LEU A 775     147.396 127.946 126.858  1.00  0.070          C  
ATOM  12212  CD1 LEU A 775     146.478 127.072 126.008  1.00  0.070          C  
ATOM  12213  CD2 LEU A 775     148.263 128.833 126.029  1.00  0.070          C  
ATOM  12214  H   LEU A 775     147.918 127.690 129.723  1.00  0.060          H  
ATOM  12215  HA  LEU A 775     147.951 130.338 128.343  1.00  0.060          H  
ATOM  12216 1HB  LEU A 775     145.966 128.068 128.423  1.00  0.080          H  
ATOM  12217 2HB  LEU A 775     145.888 129.421 127.309  1.00  0.080          H  
ATOM  12218  HG  LEU A 775     148.044 127.305 127.407  1.00  0.080          H  
ATOM  12219 1HD1 LEU A 775     147.084 126.469 125.333  1.00  0.080          H  
ATOM  12220 2HD1 LEU A 775     145.907 126.415 126.660  1.00  0.080          H  
ATOM  12221 3HD1 LEU A 775     145.801 127.668 125.433  1.00  0.080          H  
ATOM  12222 1HD2 LEU A 775     148.852 128.213 125.383  1.00  0.080          H  
ATOM  12223 2HD2 LEU A 775     147.677 129.500 125.448  1.00  0.080          H  
ATOM  12224 3HD2 LEU A 775     148.929 129.400 126.660  1.00  0.080          H  
ATOM  12225  N   VAL A 776     146.573 129.790 131.093  1.00  0.040          N  
ATOM  12226  CA  VAL A 776     145.820 130.240 132.257  1.00  0.030          C  
ATOM  12227  C   VAL A 776     146.801 130.342 133.419  1.00  0.030          C  
ATOM  12228  O   VAL A 776     147.682 129.498 133.566  1.00  0.030          O  
ATOM  12229  CB  VAL A 776     144.630 129.298 132.576  1.00  0.050          C  
ATOM  12230  CG1 VAL A 776     143.897 129.758 133.806  1.00  0.050          C  
ATOM  12231  CG2 VAL A 776     143.679 129.245 131.399  1.00  0.050          C  
ATOM  12232  H   VAL A 776     147.301 129.104 131.229  1.00  0.050          H  
ATOM  12233  HA  VAL A 776     145.419 131.237 132.061  1.00  0.040          H  
ATOM  12234  HB  VAL A 776     144.982 128.342 132.766  1.00  0.060          H  
ATOM  12235 1HG1 VAL A 776     143.072 129.079 134.003  1.00  0.060          H  
ATOM  12236 2HG1 VAL A 776     144.567 129.760 134.666  1.00  0.060          H  
ATOM  12237 3HG1 VAL A 776     143.513 130.758 133.639  1.00  0.060          H  
ATOM  12238 1HG2 VAL A 776     142.865 128.568 131.640  1.00  0.060          H  
ATOM  12239 2HG2 VAL A 776     143.287 130.242 131.195  1.00  0.060          H  
ATOM  12240 3HG2 VAL A 776     144.193 128.879 130.523  1.00  0.060          H  
ATOM  12241  N   ALA A 777     146.688 131.383 134.226  1.00  0.040          N  
ATOM  12242  CA  ALA A 777     147.592 131.533 135.356  1.00  0.050          C  
ATOM  12243  C   ALA A 777     147.474 130.383 136.344  1.00  0.060          C  
ATOM  12244  O   ALA A 777     146.382 129.877 136.610  1.00  0.100          O  
ATOM  12245  CB  ALA A 777     147.344 132.827 136.095  1.00  0.070          C  
ATOM  12246  H   ALA A 777     145.953 132.072 134.070  1.00  0.050          H  
ATOM  12247  HA  ALA A 777     148.604 131.540 134.967  1.00  0.060          H  
ATOM  12248 1HB  ALA A 777     148.059 132.915 136.905  1.00  0.080          H  
ATOM  12249 2HB  ALA A 777     147.469 133.642 135.429  1.00  0.080          H  
ATOM  12250 3HB  ALA A 777     146.338 132.833 136.496  1.00  0.080          H  
ATOM  12251  N   SER A 778     148.611 130.061 136.950  1.00  0.090          N  
ATOM  12252  CA  SER A 778     148.744 129.060 138.011  1.00  0.050          C  
ATOM  12253  C   SER A 778     149.610 129.673 139.115  1.00  0.030          C  
ATOM  12254  O   SER A 778     150.093 130.799 138.949  1.00  0.040          O  
ATOM  12255  CB  SER A 778     149.372 127.783 137.488  1.00  0.090          C  
ATOM  12256  OG  SER A 778     150.720 127.978 137.166  1.00  0.090          O  
ATOM  12257  H   SER A 778     149.457 130.500 136.577  1.00  0.110          H  
ATOM  12258  HA  SER A 778     147.763 128.820 138.407  1.00  0.060          H  
ATOM  12259 1HB  SER A 778     149.281 126.994 138.231  1.00  0.100          H  
ATOM  12260 2HB  SER A 778     148.829 127.459 136.598  1.00  0.100          H  
ATOM  12261  HG  SER A 778     151.028 127.140 136.796  1.00  0.100          H  
ATOM  12262  N   ILE A 779     149.883 128.940 140.211  1.00  0.060          N  
ATOM  12263  CA  ILE A 779     150.652 129.521 141.334  1.00  0.090          C  
ATOM  12264  C   ILE A 779     151.973 130.075 140.854  1.00  0.060          C  
ATOM  12265  O   ILE A 779     152.412 131.125 141.323  1.00  0.060          O  
ATOM  12266  CB  ILE A 779     150.921 128.512 142.489  1.00  0.110          C  
ATOM  12267  CG1 ILE A 779     149.590 128.088 143.203  1.00  0.110          C  
ATOM  12268  CG2 ILE A 779     151.947 129.105 143.530  1.00  0.110          C  
ATOM  12269  CD1 ILE A 779     148.794 129.227 143.869  1.00  0.110          C  
ATOM  12270  H   ILE A 779     149.519 127.999 140.278  1.00  0.070          H  
ATOM  12271  HA  ILE A 779     150.090 130.357 141.735  1.00  0.110          H  
ATOM  12272  HB  ILE A 779     151.350 127.604 142.070  1.00  0.140          H  
ATOM  12273 1HG1 ILE A 779     148.952 127.587 142.491  1.00  0.140          H  
ATOM  12274 2HG1 ILE A 779     149.845 127.375 143.988  1.00  0.140          H  
ATOM  12275 1HG2 ILE A 779     152.130 128.370 144.316  1.00  0.140          H  
ATOM  12276 2HG2 ILE A 779     152.896 129.341 143.052  1.00  0.140          H  
ATOM  12277 3HG2 ILE A 779     151.549 130.007 143.971  1.00  0.140          H  
ATOM  12278 1HD1 ILE A 779     147.918 128.816 144.359  1.00  0.140          H  
ATOM  12279 2HD1 ILE A 779     149.405 129.710 144.611  1.00  0.140          H  
ATOM  12280 3HD1 ILE A 779     148.469 129.962 143.143  1.00  0.140          H  
ATOM  12281  N   LYS A 780     152.610 129.369 139.940  1.00  0.040          N  
ATOM  12282  CA  LYS A 780     153.864 129.786 139.353  1.00  0.050          C  
ATOM  12283  C   LYS A 780     153.821 131.230 138.837  1.00  0.020          C  
ATOM  12284  O   LYS A 780     154.807 131.963 138.977  1.00  0.010          O  
ATOM  12285  CB  LYS A 780     154.212 128.830 138.211  1.00  0.070          C  
ATOM  12286  CG  LYS A 780     155.496 129.132 137.483  1.00  0.070          C  
ATOM  12287  CD  LYS A 780     155.808 128.045 136.437  1.00  0.070          C  
ATOM  12288  CE  LYS A 780     156.988 128.438 135.566  1.00  0.070          C  
ATOM  12289  NZ  LYS A 780     158.171 128.717 136.389  1.00  0.070          N  
ATOM  12290  H   LYS A 780     152.187 128.508 139.619  1.00  0.050          H  
ATOM  12291  HA  LYS A 780     154.637 129.727 140.119  1.00  0.060          H  
ATOM  12292 1HB  LYS A 780     154.278 127.815 138.598  1.00  0.080          H  
ATOM  12293 2HB  LYS A 780     153.404 128.848 137.476  1.00  0.080          H  
ATOM  12294 1HG  LYS A 780     155.410 130.096 136.976  1.00  0.080          H  
ATOM  12295 2HG  LYS A 780     156.307 129.190 138.212  1.00  0.080          H  
ATOM  12296 1HD  LYS A 780     156.042 127.108 136.946  1.00  0.080          H  
ATOM  12297 2HD  LYS A 780     154.936 127.889 135.803  1.00  0.080          H  
ATOM  12298 1HE  LYS A 780     157.219 127.624 134.881  1.00  0.080          H  
ATOM  12299 2HE  LYS A 780     156.740 129.328 134.989  1.00  0.080          H  
ATOM  12300 1HZ  LYS A 780     158.959 128.983 135.830  1.00  0.080          H  
ATOM  12301 2HZ  LYS A 780     157.918 129.477 137.006  1.00  0.080          H  
ATOM  12302 3HZ  LYS A 780     158.426 127.888 136.958  1.00  0.080          H  
ATOM  12303  N   ASN A 781     152.694 131.639 138.234  1.00  0.050          N  
ATOM  12304  CA  ASN A 781     152.588 132.953 137.628  1.00  0.070          C  
ATOM  12305  C   ASN A 781     152.338 133.972 138.708  1.00  0.090          C  
ATOM  12306  O   ASN A 781     152.862 135.084 138.655  1.00  0.140          O  
ATOM  12307  CB  ASN A 781     151.438 132.977 136.648  1.00  0.090          C  
ATOM  12308  CG  ASN A 781     151.672 132.097 135.504  1.00  0.090          C  
ATOM  12309  OD1 ASN A 781     150.981 131.069 135.391  1.00  0.090          O  
ATOM  12310  ND2 ASN A 781     152.608 132.439 134.647  1.00  0.090          N  
ATOM  12311  H   ASN A 781     151.881 131.027 138.192  1.00  0.060          H  
ATOM  12312  HA  ASN A 781     153.525 133.200 137.130  1.00  0.080          H  
ATOM  12313 1HB  ASN A 781     150.523 132.667 137.153  1.00  0.110          H  
ATOM  12314 2HB  ASN A 781     151.286 133.991 136.282  1.00  0.110          H  
ATOM  12315 1HD2 ASN A 781     152.798 131.861 133.850  1.00  0.110          H  
ATOM  12316 2HD2 ASN A 781     153.137 133.278 134.786  1.00  0.110          H  
ATOM  12317  N   PHE A 782     151.575 133.576 139.716  1.00  0.060          N  
ATOM  12318  CA  PHE A 782     151.281 134.476 140.817  1.00  0.090          C  
ATOM  12319  C   PHE A 782     152.552 134.794 141.582  1.00  0.090          C  
ATOM  12320  O   PHE A 782     152.788 135.947 141.953  1.00  0.090          O  
ATOM  12321  CB  PHE A 782     150.209 133.865 141.721  1.00  0.110          C  
ATOM  12322  CG  PHE A 782     148.916 133.995 141.077  1.00  0.110          C  
ATOM  12323  CD1 PHE A 782     148.364 133.010 140.325  1.00  0.110          C  
ATOM  12324  CD2 PHE A 782     148.271 135.137 141.200  1.00  0.110          C  
ATOM  12325  CE1 PHE A 782     147.192 133.208 139.687  1.00  0.110          C  
ATOM  12326  CE2 PHE A 782     147.129 135.361 140.609  1.00  0.110          C  
ATOM  12327  CZ  PHE A 782     146.561 134.413 139.825  1.00  0.110          C  
ATOM  12328  H   PHE A 782     151.148 132.643 139.658  1.00  0.070          H  
ATOM  12329  HA  PHE A 782     150.890 135.406 140.402  1.00  0.110          H  
ATOM  12330 1HB  PHE A 782     150.416 132.813 141.897  1.00  0.140          H  
ATOM  12331 2HB  PHE A 782     150.177 134.378 142.680  1.00  0.140          H  
ATOM  12332  HD1 PHE A 782     148.865 132.095 140.238  1.00  0.140          H  
ATOM  12333  HD2 PHE A 782     148.685 135.891 141.813  1.00  0.140          H  
ATOM  12334  HE1 PHE A 782     146.770 132.416 139.075  1.00  0.140          H  
ATOM  12335  HE2 PHE A 782     146.660 136.313 140.788  1.00  0.140          H  
ATOM  12336  HZ  PHE A 782     145.622 134.619 139.340  1.00  0.140          H  
ATOM  12337  N   LYS A 783     153.387 133.777 141.770  1.00  0.080          N  
ATOM  12338  CA  LYS A 783     154.651 133.917 142.461  1.00  0.090          C  
ATOM  12339  C   LYS A 783     155.554 134.890 141.704  1.00  0.070          C  
ATOM  12340  O   LYS A 783     156.114 135.810 142.312  1.00  0.090          O  
ATOM  12341  CB  LYS A 783     155.287 132.532 142.623  1.00  0.120          C  
ATOM  12342  CG  LYS A 783     156.576 132.473 143.436  1.00  0.120          C  
ATOM  12343  CD  LYS A 783     157.046 131.004 143.639  1.00  0.120          C  
ATOM  12344  CE  LYS A 783     157.784 130.439 142.413  1.00  0.120          C  
ATOM  12345  NZ  LYS A 783     158.313 129.041 142.655  1.00  0.120          N  
ATOM  12346  H   LYS A 783     153.105 132.850 141.440  1.00  0.100          H  
ATOM  12347  HA  LYS A 783     154.473 134.343 143.444  1.00  0.110          H  
ATOM  12348 1HB  LYS A 783     154.563 131.861 143.089  1.00  0.150          H  
ATOM  12349 2HB  LYS A 783     155.494 132.133 141.631  1.00  0.150          H  
ATOM  12350 1HG  LYS A 783     157.358 133.035 142.922  1.00  0.150          H  
ATOM  12351 2HG  LYS A 783     156.412 132.927 144.413  1.00  0.150          H  
ATOM  12352 1HD  LYS A 783     157.691 130.943 144.514  1.00  0.150          H  
ATOM  12353 2HD  LYS A 783     156.175 130.373 143.832  1.00  0.150          H  
ATOM  12354 1HE  LYS A 783     157.116 130.413 141.553  1.00  0.150          H  
ATOM  12355 2HE  LYS A 783     158.624 131.093 142.187  1.00  0.150          H  
ATOM  12356 1HZ  LYS A 783     158.831 128.720 141.810  1.00  0.150          H  
ATOM  12357 2HZ  LYS A 783     158.941 129.009 143.434  1.00  0.150          H  
ATOM  12358 3HZ  LYS A 783     157.548 128.386 142.867  1.00  0.150          H  
ATOM  12359  N   SER A 784     155.692 134.715 140.382  1.00  0.070          N  
ATOM  12360  CA  SER A 784     156.545 135.610 139.615  1.00  0.070          C  
ATOM  12361  C   SER A 784     156.009 137.049 139.635  1.00  0.070          C  
ATOM  12362  O   SER A 784     156.790 138.002 139.776  1.00  0.080          O  
ATOM  12363  CB  SER A 784     156.684 135.110 138.199  1.00  0.100          C  
ATOM  12364  OG  SER A 784     157.337 133.860 138.181  1.00  0.100          O  
ATOM  12365  H   SER A 784     155.248 133.922 139.903  1.00  0.080          H  
ATOM  12366  HA  SER A 784     157.537 135.604 140.069  1.00  0.080          H  
ATOM  12367 1HB  SER A 784     155.695 135.015 137.749  1.00  0.120          H  
ATOM  12368 2HB  SER A 784     157.246 135.831 137.618  1.00  0.120          H  
ATOM  12369  HG  SER A 784     158.241 133.987 138.579  1.00  0.120          H  
ATOM  12370  N   VAL A 785     154.678 137.218 139.533  1.00  0.050          N  
ATOM  12371  CA  VAL A 785     154.116 138.558 139.548  1.00  0.060          C  
ATOM  12372  C   VAL A 785     154.365 139.242 140.864  1.00  0.050          C  
ATOM  12373  O   VAL A 785     154.765 140.398 140.880  1.00  0.070          O  
ATOM  12374  CB  VAL A 785     152.612 138.577 139.213  1.00  0.080          C  
ATOM  12375  CG1 VAL A 785     152.002 139.991 139.456  1.00  0.080          C  
ATOM  12376  CG2 VAL A 785     152.438 138.246 137.764  1.00  0.080          C  
ATOM  12377  H   VAL A 785     154.068 136.405 139.403  1.00  0.060          H  
ATOM  12378  HA  VAL A 785     154.608 139.129 138.786  1.00  0.070          H  
ATOM  12379  HB  VAL A 785     152.090 137.849 139.836  1.00  0.100          H  
ATOM  12380 1HG1 VAL A 785     150.939 139.979 139.194  1.00  0.100          H  
ATOM  12381 2HG1 VAL A 785     152.101 140.283 140.500  1.00  0.100          H  
ATOM  12382 3HG1 VAL A 785     152.517 140.723 138.833  1.00  0.100          H  
ATOM  12383 1HG2 VAL A 785     151.391 138.271 137.537  1.00  0.100          H  
ATOM  12384 2HG2 VAL A 785     152.959 138.989 137.174  1.00  0.100          H  
ATOM  12385 3HG2 VAL A 785     152.842 137.267 137.549  1.00  0.100          H  
ATOM  12386  N   LEU A 786     154.131 138.566 141.983  1.00  0.040          N  
ATOM  12387  CA  LEU A 786     154.360 139.217 143.266  1.00  0.040          C  
ATOM  12388  C   LEU A 786     155.828 139.571 143.467  1.00  0.030          C  
ATOM  12389  O   LEU A 786     156.147 140.658 143.988  1.00  0.040          O  
ATOM  12390  CB  LEU A 786     153.873 138.328 144.411  1.00  0.060          C  
ATOM  12391  CG  LEU A 786     152.340 138.133 144.519  1.00  0.060          C  
ATOM  12392  CD1 LEU A 786     152.055 137.103 145.551  1.00  0.060          C  
ATOM  12393  CD2 LEU A 786     151.638 139.443 144.869  1.00  0.060          C  
ATOM  12394  H   LEU A 786     153.790 137.599 141.943  1.00  0.050          H  
ATOM  12395  HA  LEU A 786     153.808 140.146 143.271  1.00  0.050          H  
ATOM  12396 1HB  LEU A 786     154.318 137.336 144.274  1.00  0.070          H  
ATOM  12397 2HB  LEU A 786     154.237 138.737 145.345  1.00  0.070          H  
ATOM  12398  HG  LEU A 786     151.971 137.763 143.583  1.00  0.070          H  
ATOM  12399 1HD1 LEU A 786     150.976 136.925 145.624  1.00  0.070          H  
ATOM  12400 2HD1 LEU A 786     152.554 136.190 145.253  1.00  0.070          H  
ATOM  12401 3HD1 LEU A 786     152.426 137.426 146.509  1.00  0.070          H  
ATOM  12402 1HD2 LEU A 786     150.582 139.250 144.930  1.00  0.070          H  
ATOM  12403 2HD2 LEU A 786     152.000 139.820 145.827  1.00  0.070          H  
ATOM  12404 3HD2 LEU A 786     151.809 140.173 144.103  1.00  0.070          H  
ATOM  12405  N   TYR A 787     156.727 138.705 142.973  1.00  0.030          N  
ATOM  12406  CA  TYR A 787     158.162 138.928 143.081  1.00  0.040          C  
ATOM  12407  C   TYR A 787     158.534 140.296 142.514  1.00  0.060          C  
ATOM  12408  O   TYR A 787     159.306 141.023 143.141  1.00  0.080          O  
ATOM  12409  CB  TYR A 787     158.951 137.817 142.391  1.00  0.050          C  
ATOM  12410  CG  TYR A 787     160.442 137.967 142.492  1.00  0.050          C  
ATOM  12411  CD1 TYR A 787     161.101 137.543 143.635  1.00  0.050          C  
ATOM  12412  CD2 TYR A 787     161.156 138.524 141.447  1.00  0.050          C  
ATOM  12413  CE1 TYR A 787     162.461 137.667 143.722  1.00  0.050          C  
ATOM  12414  CE2 TYR A 787     162.516 138.648 141.538  1.00  0.050          C  
ATOM  12415  CZ  TYR A 787     163.162 138.220 142.666  1.00  0.050          C  
ATOM  12416  OH  TYR A 787     164.493 138.344 142.740  1.00  0.050          O  
ATOM  12417  H   TYR A 787     156.407 137.819 142.567  1.00  0.040          H  
ATOM  12418  HA  TYR A 787     158.435 138.927 144.131  1.00  0.050          H  
ATOM  12419 1HB  TYR A 787     158.671 136.852 142.817  1.00  0.060          H  
ATOM  12420 2HB  TYR A 787     158.693 137.788 141.340  1.00  0.060          H  
ATOM  12421  HD1 TYR A 787     160.545 137.116 144.457  1.00  0.060          H  
ATOM  12422  HD2 TYR A 787     160.637 138.859 140.548  1.00  0.060          H  
ATOM  12423  HE1 TYR A 787     162.983 137.333 144.613  1.00  0.060          H  
ATOM  12424  HE2 TYR A 787     163.079 139.084 140.709  1.00  0.060          H  
ATOM  12425  HH  TYR A 787     164.812 138.689 141.894  1.00  0.060          H  
ATOM  12426  N   TYR A 788     158.029 140.652 141.316  1.00  0.060          N  
ATOM  12427  CA  TYR A 788     158.396 141.972 140.785  1.00  0.120          C  
ATOM  12428  C   TYR A 788     157.362 143.085 141.049  1.00  0.220          C  
ATOM  12429  O   TYR A 788     157.728 144.261 141.067  1.00  0.440          O  
ATOM  12430  CB  TYR A 788     158.646 141.934 139.255  1.00  0.140          C  
ATOM  12431  CG  TYR A 788     157.380 141.733 138.342  1.00  0.140          C  
ATOM  12432  CD1 TYR A 788     156.558 142.825 138.027  1.00  0.140          C  
ATOM  12433  CD2 TYR A 788     157.074 140.498 137.801  1.00  0.140          C  
ATOM  12434  CE1 TYR A 788     155.445 142.661 137.227  1.00  0.140          C  
ATOM  12435  CE2 TYR A 788     155.960 140.345 136.973  1.00  0.140          C  
ATOM  12436  CZ  TYR A 788     155.146 141.419 136.701  1.00  0.140          C  
ATOM  12437  OH  TYR A 788     154.018 141.273 135.911  1.00  0.140          O  
ATOM  12438  H   TYR A 788     157.452 139.979 140.790  1.00  0.070          H  
ATOM  12439  HA  TYR A 788     159.325 142.278 141.264  1.00  0.140          H  
ATOM  12440 1HB  TYR A 788     159.133 142.863 138.952  1.00  0.170          H  
ATOM  12441 2HB  TYR A 788     159.343 141.122 139.036  1.00  0.170          H  
ATOM  12442  HD1 TYR A 788     156.784 143.814 138.428  1.00  0.170          H  
ATOM  12443  HD2 TYR A 788     157.704 139.638 138.022  1.00  0.170          H  
ATOM  12444  HE1 TYR A 788     154.806 143.514 137.008  1.00  0.170          H  
ATOM  12445  HE2 TYR A 788     155.731 139.362 136.556  1.00  0.170          H  
ATOM  12446  HH  TYR A 788     153.588 142.131 135.798  1.00  0.170          H  
ATOM  12447  N   GLN A 789     156.091 142.739 141.267  1.00  0.060          N  
ATOM  12448  CA  GLN A 789     155.044 143.742 141.413  1.00  0.110          C  
ATOM  12449  C   GLN A 789     154.933 144.319 142.808  1.00  0.100          C  
ATOM  12450  O   GLN A 789     154.611 145.494 142.945  1.00  0.120          O  
ATOM  12451  CB  GLN A 789     153.682 143.193 140.995  1.00  0.130          C  
ATOM  12452  CG  GLN A 789     152.582 144.241 140.999  1.00  0.130          C  
ATOM  12453  CD  GLN A 789     151.292 143.739 140.441  1.00  0.130          C  
ATOM  12454  OE1 GLN A 789     150.749 142.722 140.878  1.00  0.130          O  
ATOM  12455  NE2 GLN A 789     150.788 144.456 139.447  1.00  0.130          N  
ATOM  12456  H   GLN A 789     155.823 141.761 141.260  1.00  0.070          H  
ATOM  12457  HA  GLN A 789     155.283 144.564 140.742  1.00  0.130          H  
ATOM  12458 1HB  GLN A 789     153.753 142.756 139.999  1.00  0.160          H  
ATOM  12459 2HB  GLN A 789     153.390 142.399 141.681  1.00  0.160          H  
ATOM  12460 1HG  GLN A 789     152.389 144.563 142.023  1.00  0.160          H  
ATOM  12461 2HG  GLN A 789     152.909 145.092 140.403  1.00  0.160          H  
ATOM  12462 1HE2 GLN A 789     149.929 144.186 139.012  1.00  0.160          H  
ATOM  12463 2HE2 GLN A 789     151.265 145.276 139.125  1.00  0.160          H  
ATOM  12464  N   ASN A 790     155.092 143.494 143.853  1.00  0.080          N  
ATOM  12465  CA  ASN A 790     154.964 143.991 145.218  1.00  0.090          C  
ATOM  12466  C   ASN A 790     156.279 143.834 145.960  1.00  0.080          C  
ATOM  12467  O   ASN A 790     156.378 144.102 147.153  1.00  0.100          O  
ATOM  12468  CB  ASN A 790     153.827 143.283 145.923  1.00  0.120          C  
ATOM  12469  CG  ASN A 790     152.492 143.675 145.361  1.00  0.120          C  
ATOM  12470  OD1 ASN A 790     151.937 144.720 145.702  1.00  0.120          O  
ATOM  12471  ND2 ASN A 790     151.975 142.871 144.488  1.00  0.120          N  
ATOM  12472  H   ASN A 790     155.345 142.511 143.730  1.00  0.100          H  
ATOM  12473  HA  ASN A 790     154.747 145.056 145.183  1.00  0.110          H  
ATOM  12474 1HB  ASN A 790     153.951 142.205 145.802  1.00  0.150          H  
ATOM  12475 2HB  ASN A 790     153.853 143.507 146.990  1.00  0.150          H  
ATOM  12476 1HD2 ASN A 790     151.091 143.085 144.072  1.00  0.150          H  
ATOM  12477 2HD2 ASN A 790     152.458 142.043 144.227  1.00  0.150          H  
ATOM  12478  N   ASN A 791     157.300 143.422 145.228  1.00  0.060          N  
ATOM  12479  CA  ASN A 791     158.636 143.173 145.752  1.00  0.060          C  
ATOM  12480  C   ASN A 791     158.636 142.199 146.929  1.00  0.060          C  
ATOM  12481  O   ASN A 791     159.319 142.428 147.931  1.00  0.070          O  
ATOM  12482  CB  ASN A 791     159.282 144.471 146.150  1.00  0.080          C  
ATOM  12483  CG  ASN A 791     159.376 145.402 144.999  1.00  0.080          C  
ATOM  12484  OD1 ASN A 791     159.903 145.122 143.912  1.00  0.080          O  
ATOM  12485  ND2 ASN A 791     158.799 146.541 145.221  1.00  0.080          N  
ATOM  12486  H   ASN A 791     157.134 143.277 144.239  1.00  0.070          H  
ATOM  12487  HA  ASN A 791     159.233 142.715 144.961  1.00  0.070          H  
ATOM  12488 1HB  ASN A 791     158.731 144.950 146.961  1.00  0.100          H  
ATOM  12489 2HB  ASN A 791     160.289 144.265 146.516  1.00  0.100          H  
ATOM  12490 1HD2 ASN A 791     158.749 147.252 144.511  1.00  0.100          H  
ATOM  12491 2HD2 ASN A 791     158.359 146.705 146.102  1.00  0.100          H  
ATOM  12492  N   VAL A 792     157.840 141.133 146.841  1.00  0.060          N  
ATOM  12493  CA  VAL A 792     157.843 140.124 147.897  1.00  0.070          C  
ATOM  12494  C   VAL A 792     157.915 138.745 147.287  1.00  0.060          C  
ATOM  12495  O   VAL A 792     157.328 138.512 146.238  1.00  0.050          O  
ATOM  12496  CB  VAL A 792     156.581 140.202 148.786  1.00  0.090          C  
ATOM  12497  CG1 VAL A 792     156.508 141.519 149.522  1.00  0.090          C  
ATOM  12498  CG2 VAL A 792     155.300 140.017 147.932  1.00  0.090          C  
ATOM  12499  H   VAL A 792     157.281 141.002 145.990  1.00  0.070          H  
ATOM  12500  HA  VAL A 792     158.720 140.270 148.527  1.00  0.080          H  
ATOM  12501  HB  VAL A 792     156.651 139.426 149.525  1.00  0.110          H  
ATOM  12502 1HG1 VAL A 792     155.627 141.532 150.161  1.00  0.110          H  
ATOM  12503 2HG1 VAL A 792     157.399 141.648 150.131  1.00  0.110          H  
ATOM  12504 3HG1 VAL A 792     156.442 142.328 148.813  1.00  0.110          H  
ATOM  12505 1HG2 VAL A 792     154.428 140.067 148.585  1.00  0.110          H  
ATOM  12506 2HG2 VAL A 792     155.243 140.807 147.194  1.00  0.110          H  
ATOM  12507 3HG2 VAL A 792     155.309 139.057 147.435  1.00  0.110          H  
ATOM  12508  N   PHE A 793     158.524 137.793 147.974  1.00  0.060          N  
ATOM  12509  CA  PHE A 793     158.533 136.450 147.439  1.00  0.050          C  
ATOM  12510  C   PHE A 793     157.520 135.568 148.147  1.00  0.060          C  
ATOM  12511  O   PHE A 793     157.551 135.394 149.366  1.00  0.100          O  
ATOM  12512  CB  PHE A 793     159.922 135.848 147.517  1.00  0.070          C  
ATOM  12513  CG  PHE A 793     159.981 134.496 146.945  1.00  0.070          C  
ATOM  12514  CD1 PHE A 793     159.859 134.303 145.575  1.00  0.070          C  
ATOM  12515  CD2 PHE A 793     160.153 133.401 147.760  1.00  0.070          C  
ATOM  12516  CE1 PHE A 793     159.912 133.054 145.046  1.00  0.070          C  
ATOM  12517  CE2 PHE A 793     160.206 132.144 147.225  1.00  0.070          C  
ATOM  12518  CZ  PHE A 793     160.089 131.973 145.870  1.00  0.070          C  
ATOM  12519  H   PHE A 793     159.007 137.992 148.846  1.00  0.070          H  
ATOM  12520  HA  PHE A 793     158.252 136.493 146.387  1.00  0.060          H  
ATOM  12521 1HB  PHE A 793     160.631 136.481 146.984  1.00  0.090          H  
ATOM  12522 2HB  PHE A 793     160.242 135.801 148.559  1.00  0.090          H  
ATOM  12523  HD1 PHE A 793     159.716 135.152 144.919  1.00  0.090          H  
ATOM  12524  HD2 PHE A 793     160.246 133.546 148.839  1.00  0.090          H  
ATOM  12525  HE1 PHE A 793     159.815 132.916 143.972  1.00  0.090          H  
ATOM  12526  HE2 PHE A 793     160.347 131.278 147.871  1.00  0.090          H  
ATOM  12527  HZ  PHE A 793     160.139 130.970 145.454  1.00  0.090          H  
ATOM  12528  N   MET A 794     156.589 135.043 147.376  1.00  0.040          N  
ATOM  12529  CA  MET A 794     155.552 134.190 147.908  1.00  0.040          C  
ATOM  12530  C   MET A 794     155.989 132.742 147.923  1.00  0.040          C  
ATOM  12531  O   MET A 794     156.371 132.203 146.890  1.00  0.040          O  
ATOM  12532  CB  MET A 794     154.299 134.346 147.069  1.00  0.060          C  
ATOM  12533  CG  MET A 794     153.121 133.541 147.548  1.00  0.060          C  
ATOM  12534  SD  MET A 794     151.666 133.774 146.551  1.00  0.060          S  
ATOM  12535  CE  MET A 794     152.016 132.879 145.045  1.00  0.060          C  
ATOM  12536  H   MET A 794     156.617 135.249 146.388  1.00  0.050          H  
ATOM  12537  HA  MET A 794     155.346 134.479 148.935  1.00  0.050          H  
ATOM  12538 1HB  MET A 794     154.008 135.392 147.062  1.00  0.070          H  
ATOM  12539 2HB  MET A 794     154.522 134.061 146.047  1.00  0.070          H  
ATOM  12540 1HG  MET A 794     153.363 132.477 147.544  1.00  0.070          H  
ATOM  12541 2HG  MET A 794     152.881 133.830 148.571  1.00  0.070          H  
ATOM  12542 1HE  MET A 794     151.165 132.943 144.379  1.00  0.070          H  
ATOM  12543 2HE  MET A 794     152.868 133.300 144.574  1.00  0.070          H  
ATOM  12544 3HE  MET A 794     152.216 131.843 145.276  1.00  0.070          H  
ATOM  12545  N   SER A 795     155.868 132.102 149.076  1.00  0.030          N  
ATOM  12546  CA  SER A 795     156.206 130.695 149.184  1.00  0.030          C  
ATOM  12547  C   SER A 795     155.013 129.832 148.836  1.00  0.030          C  
ATOM  12548  O   SER A 795     153.871 130.134 149.214  1.00  0.030          O  
ATOM  12549  CB  SER A 795     156.689 130.343 150.570  1.00  0.040          C  
ATOM  12550  OG  SER A 795     156.879 128.951 150.680  1.00  0.040          O  
ATOM  12551  H   SER A 795     155.556 132.610 149.891  1.00  0.040          H  
ATOM  12552  HA  SER A 795     157.005 130.472 148.471  1.00  0.040          H  
ATOM  12553 1HB  SER A 795     157.627 130.861 150.769  1.00  0.050          H  
ATOM  12554 2HB  SER A 795     155.962 130.676 151.311  1.00  0.050          H  
ATOM  12555  HG  SER A 795     157.277 128.811 151.548  1.00  0.050          H  
ATOM  12556  N   GLU A 796     155.274 128.721 148.153  1.00  0.060          N  
ATOM  12557  CA  GLU A 796     154.238 127.759 147.818  1.00  0.090          C  
ATOM  12558  C   GLU A 796     153.619 127.170 149.084  1.00  0.110          C  
ATOM  12559  O   GLU A 796     152.492 126.693 149.069  1.00  0.130          O  
ATOM  12560  CB  GLU A 796     154.787 126.637 146.934  1.00  0.110          C  
ATOM  12561  CG  GLU A 796     155.288 127.080 145.547  1.00  0.110          C  
ATOM  12562  CD  GLU A 796     156.733 127.547 145.542  1.00  0.110          C  
ATOM  12563  OE1 GLU A 796     157.250 127.856 146.596  1.00  0.110          O  
ATOM  12564  OE2 GLU A 796     157.328 127.593 144.474  1.00  0.110          O  
ATOM  12565  H   GLU A 796     156.234 128.536 147.841  1.00  0.070          H  
ATOM  12566  HA  GLU A 796     153.460 128.277 147.261  1.00  0.110          H  
ATOM  12567 1HB  GLU A 796     155.613 126.143 147.446  1.00  0.140          H  
ATOM  12568 2HB  GLU A 796     154.009 125.891 146.777  1.00  0.140          H  
ATOM  12569 1HG  GLU A 796     155.184 126.249 144.852  1.00  0.140          H  
ATOM  12570 2HG  GLU A 796     154.652 127.894 145.194  1.00  0.140          H  
ATOM  12571  N   ALA A 797     154.365 127.218 150.188  1.00  0.120          N  
ATOM  12572  CA  ALA A 797     153.955 126.690 151.482  1.00  0.150          C  
ATOM  12573  C   ALA A 797     152.683 127.348 152.004  1.00  0.160          C  
ATOM  12574  O   ALA A 797     151.982 126.770 152.835  1.00  0.200          O  
ATOM  12575  CB  ALA A 797     155.062 126.890 152.498  1.00  0.200          C  
ATOM  12576  H   ALA A 797     155.280 127.659 150.113  1.00  0.140          H  
ATOM  12577  HA  ALA A 797     153.760 125.624 151.361  1.00  0.180          H  
ATOM  12578 1HB  ALA A 797     154.757 126.463 153.454  1.00  0.240          H  
ATOM  12579 2HB  ALA A 797     155.968 126.398 152.151  1.00  0.240          H  
ATOM  12580 3HB  ALA A 797     155.247 127.955 152.621  1.00  0.240          H  
ATOM  12581  N   LYS A 798     152.424 128.590 151.587  1.00  0.120          N  
ATOM  12582  CA  LYS A 798     151.262 129.330 152.054  1.00  0.140          C  
ATOM  12583  C   LYS A 798     150.145 129.351 151.015  1.00  0.140          C  
ATOM  12584  O   LYS A 798     149.162 130.085 151.157  1.00  0.150          O  
ATOM  12585  CB  LYS A 798     151.660 130.752 152.429  1.00  0.190          C  
ATOM  12586  CG  LYS A 798     152.614 130.844 153.614  1.00  0.190          C  
ATOM  12587  CD  LYS A 798     152.889 132.299 153.964  1.00  0.190          C  
ATOM  12588  CE  LYS A 798     153.798 132.442 155.173  1.00  0.190          C  
ATOM  12589  NZ  LYS A 798     154.045 133.876 155.507  1.00  0.190          N  
ATOM  12590  H   LYS A 798     153.015 129.023 150.871  1.00  0.140          H  
ATOM  12591  HA  LYS A 798     150.873 128.834 152.942  1.00  0.170          H  
ATOM  12592 1HB  LYS A 798     152.140 131.227 151.568  1.00  0.230          H  
ATOM  12593 2HB  LYS A 798     150.769 131.333 152.669  1.00  0.230          H  
ATOM  12594 1HG  LYS A 798     152.171 130.341 154.473  1.00  0.230          H  
ATOM  12595 2HG  LYS A 798     153.550 130.346 153.365  1.00  0.230          H  
ATOM  12596 1HD  LYS A 798     153.352 132.793 153.108  1.00  0.230          H  
ATOM  12597 2HD  LYS A 798     151.942 132.804 154.174  1.00  0.230          H  
ATOM  12598 1HE  LYS A 798     153.334 131.954 156.029  1.00  0.230          H  
ATOM  12599 2HE  LYS A 798     154.753 131.957 154.966  1.00  0.230          H  
ATOM  12600 1HZ  LYS A 798     154.648 133.939 156.314  1.00  0.230          H  
ATOM  12601 2HZ  LYS A 798     154.482 134.335 154.723  1.00  0.230          H  
ATOM  12602 3HZ  LYS A 798     153.159 134.327 155.708  1.00  0.230          H  
ATOM  12603  N   CYS A 799     150.314 128.576 149.952  1.00  0.130          N  
ATOM  12604  CA  CYS A 799     149.361 128.517 148.861  1.00  0.110          C  
ATOM  12605  C   CYS A 799     148.605 127.209 148.906  1.00  0.100          C  
ATOM  12606  O   CYS A 799     149.010 126.267 149.591  1.00  0.130          O  
ATOM  12607  CB  CYS A 799     150.085 128.640 147.530  1.00  0.160          C  
ATOM  12608  SG  CYS A 799     150.986 130.189 147.350  1.00  0.160          S  
ATOM  12609  H   CYS A 799     151.132 127.963 149.890  1.00  0.160          H  
ATOM  12610  HA  CYS A 799     148.648 129.332 148.962  1.00  0.130          H  
ATOM  12611 1HB  CYS A 799     150.788 127.816 147.414  1.00  0.190          H  
ATOM  12612 2HB  CYS A 799     149.358 128.570 146.726  1.00  0.190          H  
ATOM  12613  HG  CYS A 799     151.948 129.938 148.267  1.00  0.190          H  
ATOM  12614  N   TRP A 800     147.483 127.131 148.212  1.00  0.090          N  
ATOM  12615  CA  TRP A 800     146.826 125.843 148.173  1.00  0.210          C  
ATOM  12616  C   TRP A 800     146.164 125.560 146.847  1.00  0.120          C  
ATOM  12617  O   TRP A 800     145.738 126.469 146.120  1.00  0.090          O  
ATOM  12618  CB  TRP A 800     145.782 125.735 149.281  1.00  0.250          C  
ATOM  12619  CG  TRP A 800     144.698 126.731 149.172  1.00  0.250          C  
ATOM  12620  CD1 TRP A 800     144.657 127.949 149.766  1.00  0.250          C  
ATOM  12621  CD2 TRP A 800     143.482 126.618 148.396  1.00  0.250          C  
ATOM  12622  NE1 TRP A 800     143.515 128.600 149.415  1.00  0.250          N  
ATOM  12623  CE2 TRP A 800     142.793 127.803 148.560  1.00  0.250          C  
ATOM  12624  CE3 TRP A 800     142.942 125.619 147.580  1.00  0.250          C  
ATOM  12625  CZ2 TRP A 800     141.606 128.039 147.922  1.00  0.250          C  
ATOM  12626  CZ3 TRP A 800     141.767 125.849 146.943  1.00  0.250          C  
ATOM  12627  CH2 TRP A 800     141.110 127.035 147.094  1.00  0.250          C  
ATOM  12628  H   TRP A 800     147.132 127.933 147.679  1.00  0.110          H  
ATOM  12629  HA  TRP A 800     147.575 125.069 148.335  1.00  0.250          H  
ATOM  12630 1HB  TRP A 800     145.343 124.761 149.238  1.00  0.300          H  
ATOM  12631 2HB  TRP A 800     146.261 125.839 150.253  1.00  0.300          H  
ATOM  12632  HD1 TRP A 800     145.427 128.351 150.423  1.00  0.300          H  
ATOM  12633  HE1 TRP A 800     143.253 129.539 149.725  1.00  0.300          H  
ATOM  12634  HE3 TRP A 800     143.455 124.679 147.451  1.00  0.300          H  
ATOM  12635  HZ2 TRP A 800     141.077 128.978 148.045  1.00  0.300          H  
ATOM  12636  HZ3 TRP A 800     141.384 125.062 146.313  1.00  0.300          H  
ATOM  12637  HH2 TRP A 800     140.176 127.196 146.564  1.00  0.300          H  
ATOM  12638  N   THR A 801     146.041 124.270 146.562  1.00  0.120          N  
ATOM  12639  CA  THR A 801     145.314 123.797 145.407  1.00  0.070          C  
ATOM  12640  C   THR A 801     144.468 122.597 145.789  1.00  0.080          C  
ATOM  12641  O   THR A 801     144.886 121.763 146.600  1.00  0.110          O  
ATOM  12642  CB  THR A 801     146.270 123.392 144.265  1.00  0.120          C  
ATOM  12643  OG1 THR A 801     147.120 122.321 144.720  1.00  0.120          O  
ATOM  12644  CG2 THR A 801     147.136 124.582 143.821  1.00  0.120          C  
ATOM  12645  H   THR A 801     146.448 123.584 147.184  1.00  0.140          H  
ATOM  12646  HA  THR A 801     144.652 124.584 145.056  1.00  0.080          H  
ATOM  12647  HB  THR A 801     145.680 123.043 143.418  1.00  0.140          H  
ATOM  12648  HG1 THR A 801     146.588 121.537 144.899  1.00  0.140          H  
ATOM  12649 1HG2 THR A 801     147.790 124.271 143.013  1.00  0.140          H  
ATOM  12650 2HG2 THR A 801     146.487 125.381 143.477  1.00  0.140          H  
ATOM  12651 3HG2 THR A 801     147.740 124.939 144.646  1.00  0.140          H  
ATOM  12652  N   GLU A 802     143.339 122.447 145.112  1.00  0.060          N  
ATOM  12653  CA  GLU A 802     142.446 121.313 145.338  1.00  0.080          C  
ATOM  12654  C   GLU A 802     141.862 120.796 144.031  1.00  0.070          C  
ATOM  12655  O   GLU A 802     141.288 121.546 143.234  1.00  0.060          O  
ATOM  12656  CB  GLU A 802     141.326 121.695 146.313  1.00  0.100          C  
ATOM  12657  CG  GLU A 802     140.301 120.573 146.587  1.00  0.100          C  
ATOM  12658  CD  GLU A 802     140.924 119.277 147.145  1.00  0.100          C  
ATOM  12659  OE1 GLU A 802     141.592 119.301 148.164  1.00  0.100          O  
ATOM  12660  OE2 GLU A 802     140.764 118.257 146.496  1.00  0.100          O  
ATOM  12661  H   GLU A 802     143.087 123.185 144.449  1.00  0.070          H  
ATOM  12662  HA  GLU A 802     143.023 120.503 145.788  1.00  0.100          H  
ATOM  12663 1HB  GLU A 802     141.749 122.027 147.239  1.00  0.120          H  
ATOM  12664 2HB  GLU A 802     140.775 122.529 145.908  1.00  0.120          H  
ATOM  12665 1HG  GLU A 802     139.571 120.946 147.313  1.00  0.120          H  
ATOM  12666 2HG  GLU A 802     139.754 120.352 145.669  1.00  0.120          H  
ATOM  12667  N   THR A 803     141.995 119.491 143.812  1.00  0.090          N  
ATOM  12668  CA  THR A 803     141.526 118.871 142.588  1.00  0.090          C  
ATOM  12669  C   THR A 803     140.116 118.278 142.673  1.00  0.140          C  
ATOM  12670  O   THR A 803     139.473 118.054 141.646  1.00  0.160          O  
ATOM  12671  CB  THR A 803     142.490 117.730 142.221  1.00  0.130          C  
ATOM  12672  OG1 THR A 803     142.442 116.743 143.259  1.00  0.130          O  
ATOM  12673  CG2 THR A 803     143.929 118.258 142.134  1.00  0.130          C  
ATOM  12674  H   THR A 803     142.476 118.897 144.483  1.00  0.110          H  
ATOM  12675  HA  THR A 803     141.524 119.621 141.801  1.00  0.110          H  
ATOM  12676  HB  THR A 803     142.189 117.286 141.272  1.00  0.150          H  
ATOM  12677  HG1 THR A 803     142.860 115.931 142.953  1.00  0.150          H  
ATOM  12678 1HG2 THR A 803     144.599 117.434 141.889  1.00  0.150          H  
ATOM  12679 2HG2 THR A 803     144.002 119.012 141.374  1.00  0.150          H  
ATOM  12680 3HG2 THR A 803     144.227 118.687 143.087  1.00  0.150          H  
ATOM  12681  N   ASP A 804     139.611 118.018 143.879  1.00  0.160          N  
ATOM  12682  CA  ASP A 804     138.295 117.413 144.017  1.00  0.180          C  
ATOM  12683  C   ASP A 804     137.283 118.402 144.576  1.00  0.180          C  
ATOM  12684  O   ASP A 804     137.222 118.611 145.795  1.00  0.170          O  
ATOM  12685  CB  ASP A 804     138.370 116.174 144.913  1.00  0.240          C  
ATOM  12686  CG  ASP A 804     137.036 115.423 145.039  1.00  0.240          C  
ATOM  12687  OD1 ASP A 804     135.996 115.968 144.650  1.00  0.240          O  
ATOM  12688  OD2 ASP A 804     137.050 114.318 145.526  1.00  0.240          O  
ATOM  12689  H   ASP A 804     140.152 118.190 144.733  1.00  0.190          H  
ATOM  12690  HA  ASP A 804     137.952 117.098 143.032  1.00  0.220          H  
ATOM  12691 1HB  ASP A 804     139.124 115.491 144.517  1.00  0.290          H  
ATOM  12692 2HB  ASP A 804     138.703 116.479 145.911  1.00  0.290          H  
ATOM  12693  N   LEU A 805     136.418 118.946 143.702  1.00  0.190          N  
ATOM  12694  CA  LEU A 805     135.457 119.984 144.101  1.00  0.180          C  
ATOM  12695  C   LEU A 805     134.309 119.475 144.980  1.00  0.150          C  
ATOM  12696  O   LEU A 805     133.383 120.233 145.286  1.00  0.210          O  
ATOM  12697  CB  LEU A 805     134.878 120.740 142.889  1.00  0.260          C  
ATOM  12698  CG  LEU A 805     135.666 122.007 142.414  1.00  0.260          C  
ATOM  12699  CD1 LEU A 805     137.037 121.616 141.823  1.00  0.260          C  
ATOM  12700  CD2 LEU A 805     134.819 122.770 141.413  1.00  0.260          C  
ATOM  12701  H   LEU A 805     136.488 118.679 142.728  1.00  0.230          H  
ATOM  12702  HA  LEU A 805     136.001 120.715 144.702  1.00  0.220          H  
ATOM  12703 1HB  LEU A 805     134.829 120.050 142.048  1.00  0.310          H  
ATOM  12704 2HB  LEU A 805     133.862 121.058 143.131  1.00  0.310          H  
ATOM  12705  HG  LEU A 805     135.847 122.649 143.270  1.00  0.310          H  
ATOM  12706 1HD1 LEU A 805     137.560 122.513 141.503  1.00  0.310          H  
ATOM  12707 2HD1 LEU A 805     137.642 121.099 142.567  1.00  0.310          H  
ATOM  12708 3HD1 LEU A 805     136.895 120.966 140.960  1.00  0.310          H  
ATOM  12709 1HD2 LEU A 805     135.347 123.670 141.102  1.00  0.310          H  
ATOM  12710 2HD2 LEU A 805     134.622 122.142 140.548  1.00  0.310          H  
ATOM  12711 3HD2 LEU A 805     133.875 123.047 141.879  1.00  0.310          H  
ATOM  12712  N   THR A 806     134.372 118.202 145.403  1.00  0.100          N  
ATOM  12713  CA  THR A 806     133.474 117.694 146.428  1.00  0.080          C  
ATOM  12714  C   THR A 806     133.755 118.541 147.667  1.00  0.070          C  
ATOM  12715  O   THR A 806     132.863 118.865 148.445  1.00  0.070          O  
ATOM  12716  CB  THR A 806     133.732 116.205 146.770  1.00  0.120          C  
ATOM  12717  OG1 THR A 806     133.530 115.394 145.611  1.00  0.120          O  
ATOM  12718  CG2 THR A 806     132.780 115.748 147.868  1.00  0.120          C  
ATOM  12719  H   THR A 806     135.091 117.557 145.040  1.00  0.120          H  
ATOM  12720  HA  THR A 806     132.439 117.836 146.119  1.00  0.100          H  
ATOM  12721  HB  THR A 806     134.763 116.085 147.109  1.00  0.140          H  
ATOM  12722  HG1 THR A 806     134.341 115.469 145.052  1.00  0.140          H  
ATOM  12723 1HG2 THR A 806     132.975 114.703 148.093  1.00  0.140          H  
ATOM  12724 2HG2 THR A 806     132.922 116.339 148.770  1.00  0.140          H  
ATOM  12725 3HG2 THR A 806     131.766 115.857 147.521  1.00  0.140          H  
ATOM  12726  N   LYS A 807     135.036 118.821 147.907  1.00  0.070          N  
ATOM  12727  CA  LYS A 807     135.437 119.647 149.023  1.00  0.080          C  
ATOM  12728  C   LYS A 807     135.481 121.064 148.481  1.00  0.090          C  
ATOM  12729  O   LYS A 807     135.653 121.261 147.278  1.00  0.110          O  
ATOM  12730  CB  LYS A 807     136.794 119.218 149.563  1.00  0.110          C  
ATOM  12731  CG  LYS A 807     136.814 117.814 150.162  1.00  0.110          C  
ATOM  12732  CD  LYS A 807     138.201 117.468 150.695  1.00  0.110          C  
ATOM  12733  CE  LYS A 807     138.249 116.060 151.277  1.00  0.110          C  
ATOM  12734  NZ  LYS A 807     139.614 115.713 151.774  1.00  0.110          N  
ATOM  12735  H   LYS A 807     135.760 118.535 147.237  1.00  0.080          H  
ATOM  12736  HA  LYS A 807     134.690 119.600 149.815  1.00  0.100          H  
ATOM  12737 1HB  LYS A 807     137.529 119.252 148.750  1.00  0.130          H  
ATOM  12738 2HB  LYS A 807     137.121 119.928 150.325  1.00  0.130          H  
ATOM  12739 1HG  LYS A 807     136.086 117.760 150.973  1.00  0.130          H  
ATOM  12740 2HG  LYS A 807     136.532 117.093 149.391  1.00  0.130          H  
ATOM  12741 1HD  LYS A 807     138.930 117.543 149.880  1.00  0.130          H  
ATOM  12742 2HD  LYS A 807     138.480 118.181 151.472  1.00  0.130          H  
ATOM  12743 1HE  LYS A 807     137.544 115.989 152.104  1.00  0.130          H  
ATOM  12744 2HE  LYS A 807     137.963 115.346 150.505  1.00  0.130          H  
ATOM  12745 1HZ  LYS A 807     139.609 114.775 152.149  1.00  0.130          H  
ATOM  12746 2HZ  LYS A 807     140.275 115.768 151.007  1.00  0.130          H  
ATOM  12747 3HZ  LYS A 807     139.886 116.362 152.498  1.00  0.130          H  
ATOM  12748  N   GLY A 808     135.348 122.062 149.325  1.00  0.060          N  
ATOM  12749  CA  GLY A 808     135.432 123.396 148.768  1.00  0.050          C  
ATOM  12750  C   GLY A 808     136.863 123.876 148.896  1.00  0.050          C  
ATOM  12751  O   GLY A 808     137.777 123.062 149.006  1.00  0.090          O  
ATOM  12752  H   GLY A 808     135.246 121.908 150.334  1.00  0.070          H  
ATOM  12753 1HA  GLY A 808     135.136 123.376 147.721  1.00  0.060          H  
ATOM  12754 2HA  GLY A 808     134.746 124.047 149.273  1.00  0.060          H  
ATOM  12755  N   PRO A 809     137.096 125.183 148.849  1.00  0.030          N  
ATOM  12756  CA  PRO A 809     138.386 125.804 148.953  1.00  0.060          C  
ATOM  12757  C   PRO A 809     138.993 125.383 150.267  1.00  0.070          C  
ATOM  12758  O   PRO A 809     138.277 125.251 151.258  1.00  0.110          O  
ATOM  12759  CB  PRO A 809     138.033 127.294 148.935  1.00  0.090          C  
ATOM  12760  CG  PRO A 809     136.730 127.348 148.215  1.00  0.090          C  
ATOM  12761  CD  PRO A 809     136.003 126.111 148.635  1.00  0.090          C  
ATOM  12762  HA  PRO A 809     139.008 125.494 148.103  1.00  0.070          H  
ATOM  12763 1HB  PRO A 809     137.973 127.678 149.968  1.00  0.110          H  
ATOM  12764 2HB  PRO A 809     138.801 127.870 148.441  1.00  0.110          H  
ATOM  12765 1HG  PRO A 809     136.208 128.282 148.463  1.00  0.110          H  
ATOM  12766 2HG  PRO A 809     136.901 127.349 147.146  1.00  0.110          H  
ATOM  12767 1HD  PRO A 809     135.450 126.300 149.561  1.00  0.110          H  
ATOM  12768 2HD  PRO A 809     135.363 125.771 147.819  1.00  0.110          H  
ATOM  12769  N   HIS A 810     140.305 125.214 150.311  1.00  0.040          N  
ATOM  12770  CA  HIS A 810     140.931 124.825 151.563  1.00  0.070          C  
ATOM  12771  C   HIS A 810     140.785 125.902 152.599  1.00  0.060          C  
ATOM  12772  O   HIS A 810     140.633 125.609 153.786  1.00  0.200          O  
ATOM  12773  CB  HIS A 810     142.416 124.538 151.403  1.00  0.090          C  
ATOM  12774  CG  HIS A 810     142.704 123.307 150.685  1.00  0.090          C  
ATOM  12775  ND1 HIS A 810     143.981 122.917 150.382  1.00  0.090          N  
ATOM  12776  CD2 HIS A 810     141.891 122.353 150.194  1.00  0.090          C  
ATOM  12777  CE1 HIS A 810     143.940 121.777 149.730  1.00  0.090          C  
ATOM  12778  NE2 HIS A 810     142.684 121.414 149.616  1.00  0.090          N  
ATOM  12779  H   HIS A 810     140.868 125.327 149.475  1.00  0.050          H  
ATOM  12780  HA  HIS A 810     140.446 123.931 151.954  1.00  0.080          H  
ATOM  12781 1HB  HIS A 810     142.882 125.359 150.887  1.00  0.100          H  
ATOM  12782 2HB  HIS A 810     142.877 124.476 152.386  1.00  0.100          H  
ATOM  12783  HD2 HIS A 810     140.799 122.319 150.240  1.00  0.100          H  
ATOM  12784  HE1 HIS A 810     144.798 121.221 149.348  1.00  0.100          H  
ATOM  12785  HE2 HIS A 810     142.329 120.560 149.151  1.00  0.100          H  
ATOM  12786  N   GLU A 811     140.879 127.149 152.170  1.00  0.090          N  
ATOM  12787  CA  GLU A 811     140.744 128.253 153.087  1.00  0.030          C  
ATOM  12788  C   GLU A 811     140.225 129.494 152.379  1.00  0.120          C  
ATOM  12789  O   GLU A 811     140.807 129.951 151.395  1.00  0.220          O  
ATOM  12790  CB  GLU A 811     142.095 128.530 153.749  1.00  0.070          C  
ATOM  12791  CG  GLU A 811     142.103 129.627 154.798  1.00  0.070          C  
ATOM  12792  CD  GLU A 811     143.453 129.737 155.465  1.00  0.070          C  
ATOM  12793  OE1 GLU A 811     144.288 128.906 155.205  1.00  0.070          O  
ATOM  12794  OE2 GLU A 811     143.659 130.653 156.220  1.00  0.070          O  
ATOM  12795  H   GLU A 811     141.025 127.329 151.189  1.00  0.110          H  
ATOM  12796  HA  GLU A 811     140.031 127.975 153.858  1.00  0.040          H  
ATOM  12797 1HB  GLU A 811     142.449 127.618 154.229  1.00  0.080          H  
ATOM  12798 2HB  GLU A 811     142.822 128.796 152.980  1.00  0.080          H  
ATOM  12799 1HG  GLU A 811     141.858 130.582 154.329  1.00  0.080          H  
ATOM  12800 2HG  GLU A 811     141.338 129.408 155.547  1.00  0.080          H  
ATOM  12801  N   PHE A 812     139.150 130.055 152.920  1.00  0.100          N  
ATOM  12802  CA  PHE A 812     138.532 131.285 152.418  1.00  0.130          C  
ATOM  12803  C   PHE A 812     137.833 131.976 153.569  1.00  0.130          C  
ATOM  12804  O   PHE A 812     137.138 131.320 154.331  1.00  0.130          O  
ATOM  12805  CB  PHE A 812     137.567 130.966 151.280  1.00  0.170          C  
ATOM  12806  CG  PHE A 812     136.894 132.156 150.687  1.00  0.170          C  
ATOM  12807  CD1 PHE A 812     137.614 133.082 149.960  1.00  0.170          C  
ATOM  12808  CD2 PHE A 812     135.536 132.327 150.813  1.00  0.170          C  
ATOM  12809  CE1 PHE A 812     137.003 134.135 149.380  1.00  0.170          C  
ATOM  12810  CE2 PHE A 812     134.908 133.397 150.247  1.00  0.170          C  
ATOM  12811  CZ  PHE A 812     135.641 134.302 149.527  1.00  0.170          C  
ATOM  12812  H   PHE A 812     138.723 129.561 153.710  1.00  0.120          H  
ATOM  12813  HA  PHE A 812     139.315 131.952 152.044  1.00  0.160          H  
ATOM  12814 1HB  PHE A 812     138.117 130.462 150.489  1.00  0.200          H  
ATOM  12815 2HB  PHE A 812     136.801 130.277 151.636  1.00  0.200          H  
ATOM  12816  HD1 PHE A 812     138.702 132.960 149.849  1.00  0.200          H  
ATOM  12817  HD2 PHE A 812     134.961 131.603 151.362  1.00  0.200          H  
ATOM  12818  HE1 PHE A 812     137.598 134.852 148.804  1.00  0.200          H  
ATOM  12819  HE2 PHE A 812     133.828 133.527 150.356  1.00  0.200          H  
ATOM  12820  HZ  PHE A 812     135.144 135.155 149.067  1.00  0.200          H  
ATOM  12821  N   CYS A 813     138.072 133.274 153.769  1.00  0.140          N  
ATOM  12822  CA  CYS A 813     137.500 134.023 154.903  1.00  0.150          C  
ATOM  12823  C   CYS A 813     137.970 133.386 156.204  1.00  0.130          C  
ATOM  12824  O   CYS A 813     137.244 133.396 157.197  1.00  0.110          O  
ATOM  12825  CB  CYS A 813     135.959 133.952 154.981  1.00  0.210          C  
ATOM  12826  SG  CYS A 813     135.053 134.491 153.571  1.00  0.210          S  
ATOM  12827  H   CYS A 813     138.708 133.779 153.135  1.00  0.170          H  
ATOM  12828  HA  CYS A 813     137.838 135.059 154.854  1.00  0.180          H  
ATOM  12829 1HB  CYS A 813     135.644 132.946 155.222  1.00  0.250          H  
ATOM  12830 2HB  CYS A 813     135.635 134.571 155.813  1.00  0.250          H  
ATOM  12831  HG  CYS A 813     135.709 133.719 152.690  1.00  0.250          H  
ATOM  12832  N   SER A 814     139.171 132.808 156.183  1.00  0.120          N  
ATOM  12833  CA  SER A 814     139.751 132.076 157.302  1.00  0.090          C  
ATOM  12834  C   SER A 814     138.842 130.924 157.780  1.00  0.070          C  
ATOM  12835  O   SER A 814     138.823 130.612 158.975  1.00  0.070          O  
ATOM  12836  CB  SER A 814     140.043 133.015 158.468  1.00  0.140          C  
ATOM  12837  OG  SER A 814     140.947 134.029 158.101  1.00  0.140          O  
ATOM  12838  H   SER A 814     139.738 132.904 155.348  1.00  0.140          H  
ATOM  12839  HA  SER A 814     140.698 131.641 156.969  1.00  0.110          H  
ATOM  12840 1HB  SER A 814     139.121 133.460 158.834  1.00  0.170          H  
ATOM  12841 2HB  SER A 814     140.466 132.438 159.288  1.00  0.170          H  
ATOM  12842  HG  SER A 814     141.119 134.527 158.902  1.00  0.170          H  
ATOM  12843  N   GLN A 815     138.134 130.253 156.845  1.00  0.080          N  
ATOM  12844  CA  GLN A 815     137.246 129.115 157.127  1.00  0.070          C  
ATOM  12845  C   GLN A 815     137.524 127.983 156.138  1.00  0.060          C  
ATOM  12846  O   GLN A 815     137.907 128.226 154.989  1.00  0.050          O  
ATOM  12847  CB  GLN A 815     135.763 129.509 156.938  1.00  0.100          C  
ATOM  12848  CG  GLN A 815     135.250 130.646 157.778  1.00  0.100          C  
ATOM  12849  CD  GLN A 815     135.012 130.329 159.220  1.00  0.100          C  
ATOM  12850  OE1 GLN A 815     133.875 130.005 159.608  1.00  0.100          O  
ATOM  12851  NE2 GLN A 815     136.059 130.407 160.025  1.00  0.100          N  
ATOM  12852  H   GLN A 815     138.144 130.575 155.881  1.00  0.100          H  
ATOM  12853  HA  GLN A 815     137.427 128.745 158.136  1.00  0.080          H  
ATOM  12854 1HB  GLN A 815     135.608 129.785 155.898  1.00  0.120          H  
ATOM  12855 2HB  GLN A 815     135.136 128.639 157.137  1.00  0.120          H  
ATOM  12856 1HG  GLN A 815     135.968 131.438 157.740  1.00  0.120          H  
ATOM  12857 2HG  GLN A 815     134.314 130.987 157.346  1.00  0.120          H  
ATOM  12858 1HE2 GLN A 815     135.961 130.215 160.993  1.00  0.120          H  
ATOM  12859 2HE2 GLN A 815     136.990 130.636 159.654  1.00  0.120          H  
ATOM  12860  N   HIS A 816     137.309 126.743 156.575  1.00  0.060          N  
ATOM  12861  CA  HIS A 816     137.485 125.562 155.717  1.00  0.060          C  
ATOM  12862  C   HIS A 816     136.155 125.218 155.050  1.00  0.050          C  
ATOM  12863  O   HIS A 816     135.112 125.614 155.561  1.00  0.050          O  
ATOM  12864  CB  HIS A 816     138.011 124.390 156.549  1.00  0.080          C  
ATOM  12865  CG  HIS A 816     139.340 124.672 157.163  1.00  0.080          C  
ATOM  12866  ND1 HIS A 816     140.495 124.780 156.421  1.00  0.080          N  
ATOM  12867  CD2 HIS A 816     139.694 124.885 158.455  1.00  0.080          C  
ATOM  12868  CE1 HIS A 816     141.505 125.042 157.227  1.00  0.080          C  
ATOM  12869  NE2 HIS A 816     141.049 125.111 158.468  1.00  0.080          N  
ATOM  12870  H   HIS A 816     137.003 126.632 157.547  1.00  0.070          H  
ATOM  12871  HA  HIS A 816     138.211 125.774 154.931  1.00  0.070          H  
ATOM  12872 1HB  HIS A 816     137.331 124.166 157.341  1.00  0.100          H  
ATOM  12873 2HB  HIS A 816     138.098 123.505 155.924  1.00  0.100          H  
ATOM  12874  HD1 HIS A 816     140.527 125.031 155.432  1.00  0.100          H  
ATOM  12875  HD2 HIS A 816     139.123 124.904 159.389  1.00  0.100          H  
ATOM  12876  HE1 HIS A 816     142.511 125.167 156.823  1.00  0.100          H  
ATOM  12877  N   THR A 817     136.151 124.495 153.921  1.00  0.050          N  
ATOM  12878  CA  THR A 817     134.856 124.150 153.302  1.00  0.050          C  
ATOM  12879  C   THR A 817     134.628 122.665 152.979  1.00  0.060          C  
ATOM  12880  O   THR A 817     135.489 121.977 152.421  1.00  0.080          O  
ATOM  12881  CB  THR A 817     134.639 124.961 152.030  1.00  0.070          C  
ATOM  12882  OG1 THR A 817     134.651 126.345 152.344  1.00  0.070          O  
ATOM  12883  CG2 THR A 817     133.290 124.618 151.406  1.00  0.070          C  
ATOM  12884  H   THR A 817     137.021 124.191 153.490  1.00  0.060          H  
ATOM  12885  HA  THR A 817     134.072 124.437 154.000  1.00  0.060          H  
ATOM  12886  HB  THR A 817     135.446 124.756 151.349  1.00  0.080          H  
ATOM  12887  HG1 THR A 817     135.569 126.609 152.538  1.00  0.080          H  
ATOM  12888 1HG2 THR A 817     133.172 125.198 150.535  1.00  0.080          H  
ATOM  12889 2HG2 THR A 817     133.244 123.584 151.128  1.00  0.080          H  
ATOM  12890 3HG2 THR A 817     132.487 124.841 152.109  1.00  0.080          H  
ATOM  12891  N   MET A 818     133.420 122.185 153.286  1.00  0.070          N  
ATOM  12892  CA  MET A 818     133.063 120.780 153.022  1.00  0.100          C  
ATOM  12893  C   MET A 818     131.628 120.652 152.515  1.00  0.070          C  
ATOM  12894  O   MET A 818     130.757 121.440 152.892  1.00  0.060          O  
ATOM  12895  CB  MET A 818     133.217 119.971 154.300  1.00  0.130          C  
ATOM  12896  CG  MET A 818     133.047 118.468 154.234  1.00  0.130          C  
ATOM  12897  SD  MET A 818     133.198 117.715 155.890  1.00  0.130          S  
ATOM  12898  CE  MET A 818     134.903 118.020 156.341  1.00  0.130          C  
ATOM  12899  H   MET A 818     132.758 122.856 153.697  1.00  0.080          H  
ATOM  12900  HA  MET A 818     133.726 120.382 152.254  1.00  0.120          H  
ATOM  12901 1HB  MET A 818     134.148 120.232 154.774  1.00  0.150          H  
ATOM  12902 2HB  MET A 818     132.435 120.242 154.942  1.00  0.150          H  
ATOM  12903 1HG  MET A 818     132.064 118.205 153.846  1.00  0.150          H  
ATOM  12904 2HG  MET A 818     133.805 118.035 153.581  1.00  0.150          H  
ATOM  12905 1HE  MET A 818     135.091 117.604 157.305  1.00  0.150          H  
ATOM  12906 2HE  MET A 818     135.565 117.554 155.612  1.00  0.150          H  
ATOM  12907 3HE  MET A 818     135.101 119.084 156.386  1.00  0.150          H  
ATOM  12908  N   LEU A 819     131.383 119.649 151.669  1.00  0.060          N  
ATOM  12909  CA  LEU A 819     130.044 119.361 151.153  1.00  0.060          C  
ATOM  12910  C   LEU A 819     129.367 118.347 152.072  1.00  0.110          C  
ATOM  12911  O   LEU A 819     129.916 117.270 152.324  1.00  0.160          O  
ATOM  12912  CB  LEU A 819     130.153 118.800 149.725  1.00  0.080          C  
ATOM  12913  CG  LEU A 819     128.862 118.452 148.953  1.00  0.080          C  
ATOM  12914  CD1 LEU A 819     128.077 119.730 148.665  1.00  0.080          C  
ATOM  12915  CD2 LEU A 819     129.233 117.763 147.666  1.00  0.080          C  
ATOM  12916  H   LEU A 819     132.145 119.040 151.396  1.00  0.070          H  
ATOM  12917  HA  LEU A 819     129.465 120.275 151.150  1.00  0.070          H  
ATOM  12918 1HB  LEU A 819     130.660 119.536 149.135  1.00  0.100          H  
ATOM  12919 2HB  LEU A 819     130.776 117.908 149.755  1.00  0.100          H  
ATOM  12920  HG  LEU A 819     128.245 117.790 149.548  1.00  0.100          H  
ATOM  12921 1HD1 LEU A 819     127.172 119.509 148.111  1.00  0.100          H  
ATOM  12922 2HD1 LEU A 819     127.821 120.188 149.574  1.00  0.100          H  
ATOM  12923 3HD1 LEU A 819     128.685 120.399 148.080  1.00  0.100          H  
ATOM  12924 1HD2 LEU A 819     128.330 117.510 147.109  1.00  0.100          H  
ATOM  12925 2HD2 LEU A 819     129.863 118.427 147.063  1.00  0.100          H  
ATOM  12926 3HD2 LEU A 819     129.776 116.859 147.896  1.00  0.100          H  
ATOM  12927  N   VAL A 820     128.202 118.702 152.606  1.00  0.090          N  
ATOM  12928  CA  VAL A 820     127.507 117.824 153.541  1.00  0.140          C  
ATOM  12929  C   VAL A 820     126.057 117.613 153.145  1.00  0.110          C  
ATOM  12930  O   VAL A 820     125.473 118.424 152.425  1.00  0.070          O  
ATOM  12931  CB  VAL A 820     127.542 118.430 154.952  1.00  0.180          C  
ATOM  12932  CG1 VAL A 820     128.993 118.635 155.391  1.00  0.180          C  
ATOM  12933  CG2 VAL A 820     126.770 119.731 154.974  1.00  0.180          C  
ATOM  12934  H   VAL A 820     127.811 119.609 152.343  1.00  0.110          H  
ATOM  12935  HA  VAL A 820     128.008 116.856 153.554  1.00  0.170          H  
ATOM  12936  HB  VAL A 820     127.086 117.730 155.651  1.00  0.210          H  
ATOM  12937 1HG1 VAL A 820     128.997 119.040 156.380  1.00  0.210          H  
ATOM  12938 2HG1 VAL A 820     129.524 117.682 155.380  1.00  0.210          H  
ATOM  12939 3HG1 VAL A 820     129.491 119.332 154.719  1.00  0.210          H  
ATOM  12940 1HG2 VAL A 820     126.796 120.122 155.967  1.00  0.210          H  
ATOM  12941 2HG2 VAL A 820     127.226 120.437 154.284  1.00  0.210          H  
ATOM  12942 3HG2 VAL A 820     125.729 119.574 154.690  1.00  0.210          H  
ATOM  12943  N   LYS A 821     125.438 116.567 153.675  1.00  0.160          N  
ATOM  12944  CA  LYS A 821     124.034 116.340 153.365  1.00  0.120          C  
ATOM  12945  C   LYS A 821     123.123 117.239 154.198  1.00  0.120          C  
ATOM  12946  O   LYS A 821     123.215 117.272 155.428  1.00  0.150          O  
ATOM  12947  CB  LYS A 821     123.671 114.869 153.581  1.00  0.180          C  
ATOM  12948  CG  LYS A 821     122.257 114.490 153.148  1.00  0.180          C  
ATOM  12949  CD  LYS A 821     122.014 112.986 153.308  1.00  0.180          C  
ATOM  12950  CE  LYS A 821     120.601 112.604 152.882  1.00  0.180          C  
ATOM  12951  NZ  LYS A 821     120.329 111.150 153.063  1.00  0.180          N  
ATOM  12952  H   LYS A 821     125.940 115.927 154.274  1.00  0.190          H  
ATOM  12953  HA  LYS A 821     123.863 116.578 152.318  1.00  0.140          H  
ATOM  12954 1HB  LYS A 821     124.365 114.237 153.044  1.00  0.220          H  
ATOM  12955 2HB  LYS A 821     123.766 114.629 154.638  1.00  0.220          H  
ATOM  12956 1HG  LYS A 821     121.529 115.033 153.753  1.00  0.220          H  
ATOM  12957 2HG  LYS A 821     122.114 114.776 152.099  1.00  0.220          H  
ATOM  12958 1HD  LYS A 821     122.731 112.440 152.689  1.00  0.220          H  
ATOM  12959 2HD  LYS A 821     122.164 112.700 154.349  1.00  0.220          H  
ATOM  12960 1HE  LYS A 821     119.884 113.171 153.477  1.00  0.220          H  
ATOM  12961 2HE  LYS A 821     120.468 112.859 151.829  1.00  0.220          H  
ATOM  12962 1HZ  LYS A 821     119.381 110.949 152.768  1.00  0.220          H  
ATOM  12963 2HZ  LYS A 821     120.977 110.610 152.508  1.00  0.220          H  
ATOM  12964 3HZ  LYS A 821     120.434 110.906 154.037  1.00  0.220          H  
ATOM  12965  N   GLN A 822     122.215 117.930 153.520  1.00  0.130          N  
ATOM  12966  CA  GLN A 822     121.221 118.791 154.147  1.00  0.130          C  
ATOM  12967  C   GLN A 822     119.956 118.879 153.279  1.00  0.140          C  
ATOM  12968  O   GLN A 822     120.017 119.156 152.084  1.00  0.130          O  
ATOM  12969  CB  GLN A 822     121.801 120.187 154.369  1.00  0.180          C  
ATOM  12970  CG  GLN A 822     120.890 121.148 155.120  1.00  0.180          C  
ATOM  12971  CD  GLN A 822     121.536 122.495 155.333  1.00  0.180          C  
ATOM  12972  OE1 GLN A 822     122.719 122.595 155.678  1.00  0.180          O  
ATOM  12973  NE2 GLN A 822     120.760 123.533 155.119  1.00  0.180          N  
ATOM  12974  H   GLN A 822     122.223 117.834 152.510  1.00  0.160          H  
ATOM  12975  HA  GLN A 822     120.950 118.363 155.110  1.00  0.160          H  
ATOM  12976 1HB  GLN A 822     122.746 120.109 154.906  1.00  0.220          H  
ATOM  12977 2HB  GLN A 822     122.009 120.634 153.402  1.00  0.220          H  
ATOM  12978 1HG  GLN A 822     119.976 121.314 154.544  1.00  0.220          H  
ATOM  12979 2HG  GLN A 822     120.648 120.726 156.091  1.00  0.220          H  
ATOM  12980 1HE2 GLN A 822     121.118 124.485 155.217  1.00  0.220          H  
ATOM  12981 2HE2 GLN A 822     119.774 123.393 154.878  1.00  0.220          H  
ATOM  12982  N   GLY A 823     118.785 118.628 153.872  1.00  0.150          N  
ATOM  12983  CA  GLY A 823     117.531 118.748 153.116  1.00  0.160          C  
ATOM  12984  C   GLY A 823     117.378 117.649 152.065  1.00  0.160          C  
ATOM  12985  O   GLY A 823     116.769 117.866 151.016  1.00  0.190          O  
ATOM  12986  H   GLY A 823     118.762 118.388 154.853  1.00  0.180          H  
ATOM  12987 1HA  GLY A 823     116.688 118.708 153.807  1.00  0.190          H  
ATOM  12988 2HA  GLY A 823     117.495 119.724 152.631  1.00  0.190          H  
ATOM  12989  N   ASP A 824     118.006 116.494 152.317  1.00  0.140          N  
ATOM  12990  CA  ASP A 824     118.047 115.341 151.410  1.00  0.170          C  
ATOM  12991  C   ASP A 824     118.781 115.645 150.096  1.00  0.140          C  
ATOM  12992  O   ASP A 824     118.708 114.881 149.132  1.00  0.170          O  
ATOM  12993  CB  ASP A 824     116.642 114.794 151.151  1.00  0.230          C  
ATOM  12994  CG  ASP A 824     116.026 114.203 152.421  1.00  0.230          C  
ATOM  12995  OD1 ASP A 824     116.750 113.562 153.169  1.00  0.230          O  
ATOM  12996  OD2 ASP A 824     114.853 114.391 152.640  1.00  0.230          O  
ATOM  12997  H   ASP A 824     118.450 116.383 153.216  1.00  0.170          H  
ATOM  12998  HA  ASP A 824     118.601 114.554 151.910  1.00  0.200          H  
ATOM  12999 1HB  ASP A 824     115.990 115.573 150.766  1.00  0.270          H  
ATOM  13000 2HB  ASP A 824     116.692 114.014 150.393  1.00  0.270          H  
ATOM  13001  N   ASP A 825     119.564 116.714 150.116  1.00  0.120          N  
ATOM  13002  CA  ASP A 825     120.391 117.221 149.044  1.00  0.120          C  
ATOM  13003  C   ASP A 825     121.705 117.593 149.702  1.00  0.110          C  
ATOM  13004  O   ASP A 825     121.897 117.258 150.868  1.00  0.130          O  
ATOM  13005  CB  ASP A 825     119.703 118.430 148.399  1.00  0.170          C  
ATOM  13006  CG  ASP A 825     120.151 118.721 146.978  1.00  0.170          C  
ATOM  13007  OD1 ASP A 825     121.284 118.404 146.664  1.00  0.170          O  
ATOM  13008  OD2 ASP A 825     119.377 119.255 146.221  1.00  0.170          O  
ATOM  13009  H   ASP A 825     119.544 117.313 150.941  1.00  0.140          H  
ATOM  13010  HA  ASP A 825     120.563 116.442 148.302  1.00  0.140          H  
ATOM  13011 1HB  ASP A 825     118.623 118.267 148.402  1.00  0.200          H  
ATOM  13012 2HB  ASP A 825     119.894 119.312 149.017  1.00  0.200          H  
ATOM  13013  N   TYR A 826     122.655 118.134 148.962  1.00  0.090          N  
ATOM  13014  CA  TYR A 826     123.935 118.500 149.575  1.00  0.070          C  
ATOM  13015  C   TYR A 826     124.258 119.989 149.479  1.00  0.050          C  
ATOM  13016  O   TYR A 826     123.977 120.641 148.470  1.00  0.060          O  
ATOM  13017  CB  TYR A 826     125.057 117.662 148.968  1.00  0.110          C  
ATOM  13018  CG  TYR A 826     125.008 116.207 149.335  1.00  0.110          C  
ATOM  13019  CD1 TYR A 826     124.110 115.337 148.734  1.00  0.110          C  
ATOM  13020  CD2 TYR A 826     125.900 115.736 150.272  1.00  0.110          C  
ATOM  13021  CE1 TYR A 826     124.094 114.011 149.099  1.00  0.110          C  
ATOM  13022  CE2 TYR A 826     125.892 114.417 150.633  1.00  0.110          C  
ATOM  13023  CZ  TYR A 826     124.988 113.552 150.055  1.00  0.110          C  
ATOM  13024  OH  TYR A 826     124.977 112.224 150.417  1.00  0.110          O  
ATOM  13025  H   TYR A 826     122.445 118.328 147.978  1.00  0.110          H  
ATOM  13026  HA  TYR A 826     123.881 118.267 150.632  1.00  0.080          H  
ATOM  13027 1HB  TYR A 826     125.058 117.756 147.882  1.00  0.130          H  
ATOM  13028 2HB  TYR A 826     125.976 118.042 149.338  1.00  0.130          H  
ATOM  13029  HD1 TYR A 826     123.410 115.698 147.981  1.00  0.130          H  
ATOM  13030  HD2 TYR A 826     126.613 116.416 150.727  1.00  0.130          H  
ATOM  13031  HE1 TYR A 826     123.384 113.328 148.638  1.00  0.130          H  
ATOM  13032  HE2 TYR A 826     126.600 114.055 151.378  1.00  0.130          H  
ATOM  13033  HH  TYR A 826     125.660 112.066 151.074  1.00  0.130          H  
ATOM  13034  N   VAL A 827     124.886 120.520 150.533  1.00  0.050          N  
ATOM  13035  CA  VAL A 827     125.299 121.924 150.551  1.00  0.040          C  
ATOM  13036  C   VAL A 827     126.734 122.108 151.015  1.00  0.030          C  
ATOM  13037  O   VAL A 827     127.257 121.277 151.760  1.00  0.020          O  
ATOM  13038  CB  VAL A 827     124.405 122.747 151.503  1.00  0.060          C  
ATOM  13039  CG1 VAL A 827     122.954 122.681 151.054  1.00  0.060          C  
ATOM  13040  CG2 VAL A 827     124.565 122.233 152.943  1.00  0.060          C  
ATOM  13041  H   VAL A 827     125.088 119.897 151.321  1.00  0.060          H  
ATOM  13042  HA  VAL A 827     125.203 122.315 149.549  1.00  0.050          H  
ATOM  13043  HB  VAL A 827     124.711 123.794 151.457  1.00  0.070          H  
ATOM  13044 1HG1 VAL A 827     122.339 123.287 151.720  1.00  0.070          H  
ATOM  13045 2HG1 VAL A 827     122.877 123.063 150.035  1.00  0.070          H  
ATOM  13046 3HG1 VAL A 827     122.602 121.652 151.083  1.00  0.070          H  
ATOM  13047 1HG2 VAL A 827     123.947 122.831 153.590  1.00  0.070          H  
ATOM  13048 2HG2 VAL A 827     124.263 121.191 153.001  1.00  0.070          H  
ATOM  13049 3HG2 VAL A 827     125.596 122.321 153.274  1.00  0.070          H  
ATOM  13050  N   TYR A 828     127.349 123.233 150.670  1.00  0.040          N  
ATOM  13051  CA  TYR A 828     128.676 123.497 151.220  1.00  0.030          C  
ATOM  13052  C   TYR A 828     128.591 124.355 152.475  1.00  0.050          C  
ATOM  13053  O   TYR A 828     127.927 125.397 152.492  1.00  0.060          O  
ATOM  13054  CB  TYR A 828     129.577 124.208 150.222  1.00  0.050          C  
ATOM  13055  CG  TYR A 828     129.996 123.410 149.013  1.00  0.050          C  
ATOM  13056  CD1 TYR A 828     129.256 123.528 147.876  1.00  0.050          C  
ATOM  13057  CD2 TYR A 828     131.120 122.584 149.029  1.00  0.050          C  
ATOM  13058  CE1 TYR A 828     129.585 122.846 146.756  1.00  0.050          C  
ATOM  13059  CE2 TYR A 828     131.473 121.894 147.879  1.00  0.050          C  
ATOM  13060  CZ  TYR A 828     130.695 122.025 146.744  1.00  0.050          C  
ATOM  13061  OH  TYR A 828     131.002 121.364 145.576  1.00  0.050          O  
ATOM  13062  H   TYR A 828     126.899 123.865 149.999  1.00  0.050          H  
ATOM  13063  HA  TYR A 828     129.136 122.555 151.495  1.00  0.040          H  
ATOM  13064 1HB  TYR A 828     129.064 125.092 149.875  1.00  0.060          H  
ATOM  13065 2HB  TYR A 828     130.469 124.539 150.734  1.00  0.060          H  
ATOM  13066  HD1 TYR A 828     128.404 124.175 147.863  1.00  0.060          H  
ATOM  13067  HD2 TYR A 828     131.717 122.482 149.927  1.00  0.060          H  
ATOM  13068  HE1 TYR A 828     128.978 122.956 145.859  1.00  0.060          H  
ATOM  13069  HE2 TYR A 828     132.353 121.248 147.868  1.00  0.060          H  
ATOM  13070  HH  TYR A 828     131.848 120.877 145.670  1.00  0.060          H  
ATOM  13071  N   LEU A 829     129.286 123.924 153.524  1.00  0.050          N  
ATOM  13072  CA  LEU A 829     129.342 124.698 154.754  1.00  0.060          C  
ATOM  13073  C   LEU A 829     130.758 125.198 155.021  1.00  0.060          C  
ATOM  13074  O   LEU A 829     131.722 124.522 154.643  1.00  0.060          O  
ATOM  13075  CB  LEU A 829     128.920 123.871 155.979  1.00  0.080          C  
ATOM  13076  CG  LEU A 829     127.535 123.249 156.002  1.00  0.080          C  
ATOM  13077  CD1 LEU A 829     127.414 122.451 157.291  1.00  0.080          C  
ATOM  13078  CD2 LEU A 829     126.463 124.301 155.946  1.00  0.080          C  
ATOM  13079  H   LEU A 829     129.784 123.032 153.436  1.00  0.060          H  
ATOM  13080  HA  LEU A 829     128.672 125.537 154.634  1.00  0.070          H  
ATOM  13081 1HB  LEU A 829     129.624 123.055 156.085  1.00  0.100          H  
ATOM  13082 2HB  LEU A 829     129.011 124.493 156.862  1.00  0.100          H  
ATOM  13083  HG  LEU A 829     127.425 122.583 155.156  1.00  0.100          H  
ATOM  13084 1HD1 LEU A 829     126.436 121.980 157.340  1.00  0.100          H  
ATOM  13085 2HD1 LEU A 829     128.194 121.684 157.328  1.00  0.100          H  
ATOM  13086 3HD1 LEU A 829     127.526 123.121 158.136  1.00  0.100          H  
ATOM  13087 1HD2 LEU A 829     125.480 123.822 155.979  1.00  0.100          H  
ATOM  13088 2HD2 LEU A 829     126.578 124.955 156.801  1.00  0.100          H  
ATOM  13089 3HD2 LEU A 829     126.540 124.876 155.026  1.00  0.100          H  
ATOM  13090  N   PRO A 830     130.920 126.386 155.641  1.00  0.070          N  
ATOM  13091  CA  PRO A 830     132.168 126.905 156.160  1.00  0.070          C  
ATOM  13092  C   PRO A 830     132.446 126.178 157.454  1.00  0.080          C  
ATOM  13093  O   PRO A 830     131.498 125.896 158.182  1.00  0.090          O  
ATOM  13094  CB  PRO A 830     131.849 128.374 156.427  1.00  0.110          C  
ATOM  13095  CG  PRO A 830     130.368 128.379 156.738  1.00  0.110          C  
ATOM  13096  CD  PRO A 830     129.767 127.267 155.891  1.00  0.110          C  
ATOM  13097  HA  PRO A 830     132.973 126.777 155.422  1.00  0.080          H  
ATOM  13098 1HB  PRO A 830     132.457 128.729 157.275  1.00  0.130          H  
ATOM  13099 2HB  PRO A 830     132.122 128.982 155.586  1.00  0.130          H  
ATOM  13100 1HG  PRO A 830     130.202 128.226 157.818  1.00  0.130          H  
ATOM  13101 2HG  PRO A 830     129.945 129.354 156.483  1.00  0.130          H  
ATOM  13102 1HD  PRO A 830     129.009 126.759 156.497  1.00  0.130          H  
ATOM  13103 2HD  PRO A 830     129.358 127.664 154.964  1.00  0.130          H  
ATOM  13104  N   TYR A 831     133.703 126.002 157.809  1.00  0.080          N  
ATOM  13105  CA  TYR A 831     134.050 125.463 159.115  1.00  0.090          C  
ATOM  13106  C   TYR A 831     135.116 126.324 159.794  1.00  0.090          C  
ATOM  13107  O   TYR A 831     136.106 126.711 159.165  1.00  0.100          O  
ATOM  13108  CB  TYR A 831     134.595 124.030 158.958  1.00  0.120          C  
ATOM  13109  CG  TYR A 831     133.611 122.990 158.498  1.00  0.120          C  
ATOM  13110  CD1 TYR A 831     133.129 123.001 157.220  1.00  0.120          C  
ATOM  13111  CD2 TYR A 831     133.238 121.974 159.345  1.00  0.120          C  
ATOM  13112  CE1 TYR A 831     132.258 122.071 156.825  1.00  0.120          C  
ATOM  13113  CE2 TYR A 831     132.380 121.013 158.912  1.00  0.120          C  
ATOM  13114  CZ  TYR A 831     131.881 121.073 157.668  1.00  0.120          C  
ATOM  13115  OH  TYR A 831     131.016 120.127 157.245  1.00  0.120          O  
ATOM  13116  H   TYR A 831     134.417 126.184 157.110  1.00  0.100          H  
ATOM  13117  HA  TYR A 831     133.142 125.438 159.702  1.00  0.110          H  
ATOM  13118 1HB  TYR A 831     135.381 124.049 158.240  1.00  0.150          H  
ATOM  13119 2HB  TYR A 831     135.028 123.701 159.904  1.00  0.150          H  
ATOM  13120  HD1 TYR A 831     133.423 123.771 156.514  1.00  0.150          H  
ATOM  13121  HD2 TYR A 831     133.628 121.927 160.337  1.00  0.150          H  
ATOM  13122  HE1 TYR A 831     131.865 122.121 155.815  1.00  0.150          H  
ATOM  13123  HE2 TYR A 831     132.085 120.204 159.568  1.00  0.150          H  
ATOM  13124  HH  TYR A 831     130.697 120.348 156.366  1.00  0.150          H  
ATOM  13125  N   PRO A 832     134.997 126.599 161.092  1.00  0.090          N  
ATOM  13126  CA  PRO A 832     135.969 127.300 161.882  1.00  0.090          C  
ATOM  13127  C   PRO A 832     137.063 126.350 162.246  1.00  0.090          C  
ATOM  13128  O   PRO A 832     136.870 125.142 162.171  1.00  0.090          O  
ATOM  13129  CB  PRO A 832     135.180 127.723 163.104  1.00  0.140          C  
ATOM  13130  CG  PRO A 832     134.192 126.617 163.285  1.00  0.140          C  
ATOM  13131  CD  PRO A 832     133.810 126.187 161.862  1.00  0.140          C  
ATOM  13132  HA  PRO A 832     136.366 128.150 161.318  1.00  0.110          H  
ATOM  13133 1HB  PRO A 832     135.860 127.838 163.950  1.00  0.160          H  
ATOM  13134 2HB  PRO A 832     134.700 128.698 162.933  1.00  0.160          H  
ATOM  13135 1HG  PRO A 832     134.644 125.812 163.872  1.00  0.160          H  
ATOM  13136 2HG  PRO A 832     133.346 126.988 163.859  1.00  0.160          H  
ATOM  13137 1HD  PRO A 832     133.678 125.097 161.834  1.00  0.160          H  
ATOM  13138 2HD  PRO A 832     132.906 126.736 161.535  1.00  0.160          H  
ATOM  13139  N   ASP A 833     138.177 126.878 162.689  1.00  0.090          N  
ATOM  13140  CA  ASP A 833     139.210 126.065 163.293  1.00  0.070          C  
ATOM  13141  C   ASP A 833     138.829 125.851 164.771  1.00  0.060          C  
ATOM  13142  O   ASP A 833     138.743 126.844 165.504  1.00  0.050          O  
ATOM  13143  CB  ASP A 833     140.579 126.736 163.155  1.00  0.110          C  
ATOM  13144  CG  ASP A 833     141.750 125.906 163.732  1.00  0.110          C  
ATOM  13145  OD1 ASP A 833     141.533 125.124 164.667  1.00  0.110          O  
ATOM  13146  OD2 ASP A 833     142.850 126.060 163.257  1.00  0.110          O  
ATOM  13147  H   ASP A 833     138.301 127.881 162.650  1.00  0.110          H  
ATOM  13148  HA  ASP A 833     139.265 125.128 162.753  1.00  0.080          H  
ATOM  13149 1HB  ASP A 833     140.780 126.921 162.094  1.00  0.130          H  
ATOM  13150 2HB  ASP A 833     140.563 127.707 163.652  1.00  0.130          H  
ATOM  13151  N   PRO A 834     138.539 124.614 165.240  1.00  0.050          N  
ATOM  13152  CA  PRO A 834     138.127 124.278 166.598  1.00  0.040          C  
ATOM  13153  C   PRO A 834     139.028 124.917 167.664  1.00  0.040          C  
ATOM  13154  O   PRO A 834     138.550 125.271 168.748  1.00  0.030          O  
ATOM  13155  CB  PRO A 834     138.278 122.753 166.597  1.00  0.060          C  
ATOM  13156  CG  PRO A 834     138.028 122.349 165.203  1.00  0.060          C  
ATOM  13157  CD  PRO A 834     138.636 123.428 164.357  1.00  0.060          C  
ATOM  13158  HA  PRO A 834     137.077 124.575 166.742  1.00  0.050          H  
ATOM  13159 1HB  PRO A 834     139.282 122.484 166.899  1.00  0.070          H  
ATOM  13160 2HB  PRO A 834     137.593 122.284 167.297  1.00  0.070          H  
ATOM  13161 1HG  PRO A 834     138.512 121.403 165.021  1.00  0.070          H  
ATOM  13162 2HG  PRO A 834     136.960 122.202 165.036  1.00  0.070          H  
ATOM  13163 1HD  PRO A 834     139.692 123.205 164.113  1.00  0.070          H  
ATOM  13164 2HD  PRO A 834     138.009 123.522 163.470  1.00  0.070          H  
ATOM  13165  N   SER A 835     140.326 125.110 167.347  1.00  0.060          N  
ATOM  13166  CA  SER A 835     141.254 125.709 168.304  1.00  0.070          C  
ATOM  13167  C   SER A 835     140.966 127.191 168.522  1.00  0.070          C  
ATOM  13168  O   SER A 835     141.222 127.734 169.607  1.00  0.070          O  
ATOM  13169  CB  SER A 835     142.672 125.572 167.806  1.00  0.090          C  
ATOM  13170  OG  SER A 835     142.875 126.325 166.652  1.00  0.090          O  
ATOM  13171  H   SER A 835     140.719 124.844 166.432  1.00  0.070          H  
ATOM  13172  HA  SER A 835     141.156 125.186 169.257  1.00  0.080          H  
ATOM  13173 1HB  SER A 835     143.330 125.931 168.564  1.00  0.110          H  
ATOM  13174 2HB  SER A 835     142.913 124.529 167.621  1.00  0.110          H  
ATOM  13175  HG  SER A 835     142.551 125.774 165.915  1.00  0.110          H  
ATOM  13176  N   ARG A 836     140.390 127.846 167.507  1.00  0.060          N  
ATOM  13177  CA  ARG A 836     140.056 129.253 167.588  1.00  0.060          C  
ATOM  13178  C   ARG A 836     138.766 129.398 168.344  1.00  0.060          C  
ATOM  13179  O   ARG A 836     138.621 130.334 169.130  1.00  0.060          O  
ATOM  13180  CB  ARG A 836     139.951 129.916 166.228  1.00  0.080          C  
ATOM  13181  CG  ARG A 836     139.702 131.430 166.299  1.00  0.080          C  
ATOM  13182  CD  ARG A 836     139.826 132.081 164.973  1.00  0.080          C  
ATOM  13183  NE  ARG A 836     139.445 133.500 165.016  1.00  0.080          N  
ATOM  13184  CZ  ARG A 836     140.241 134.539 165.381  1.00  0.080          C  
ATOM  13185  NH1 ARG A 836     141.488 134.352 165.749  1.00  0.080          N  
ATOM  13186  NH2 ARG A 836     139.745 135.766 165.362  1.00  0.080          N  
ATOM  13187  H   ARG A 836     140.170 127.356 166.640  1.00  0.070          H  
ATOM  13188  HA  ARG A 836     140.833 129.767 168.145  1.00  0.070          H  
ATOM  13189 1HB  ARG A 836     140.865 129.743 165.667  1.00  0.100          H  
ATOM  13190 2HB  ARG A 836     139.132 129.466 165.667  1.00  0.100          H  
ATOM  13191 1HG  ARG A 836     138.695 131.616 166.671  1.00  0.100          H  
ATOM  13192 2HG  ARG A 836     140.427 131.881 166.981  1.00  0.100          H  
ATOM  13193 1HD  ARG A 836     140.853 132.005 164.619  1.00  0.100          H  
ATOM  13194 2HD  ARG A 836     139.166 131.574 164.268  1.00  0.100          H  
ATOM  13195  HE  ARG A 836     138.495 133.721 164.743  1.00  0.100          H  
ATOM  13196 1HH1 ARG A 836     141.886 133.422 165.776  1.00  0.100          H  
ATOM  13197 2HH1 ARG A 836     142.065 135.147 166.019  1.00  0.100          H  
ATOM  13198 1HH2 ARG A 836     138.786 135.920 165.080  1.00  0.100          H  
ATOM  13199 2HH2 ARG A 836     140.323 136.550 165.628  1.00  0.100          H  
ATOM  13200  N   ILE A 837     137.828 128.474 168.118  1.00  0.050          N  
ATOM  13201  CA  ILE A 837     136.558 128.565 168.834  1.00  0.050          C  
ATOM  13202  C   ILE A 837     136.832 128.392 170.334  1.00  0.050          C  
ATOM  13203  O   ILE A 837     136.374 129.207 171.144  1.00  0.050          O  
ATOM  13204  CB  ILE A 837     135.528 127.505 168.343  1.00  0.070          C  
ATOM  13205  CG1 ILE A 837     135.113 127.726 166.844  1.00  0.070          C  
ATOM  13206  CG2 ILE A 837     134.287 127.533 169.238  1.00  0.070          C  
ATOM  13207  CD1 ILE A 837     134.336 129.030 166.526  1.00  0.070          C  
ATOM  13208  H   ILE A 837     138.027 127.748 167.419  1.00  0.060          H  
ATOM  13209  HA  ILE A 837     136.142 129.557 168.689  1.00  0.060          H  
ATOM  13210  HB  ILE A 837     135.986 126.520 168.398  1.00  0.080          H  
ATOM  13211 1HG1 ILE A 837     136.026 127.719 166.251  1.00  0.080          H  
ATOM  13212 2HG1 ILE A 837     134.493 126.884 166.531  1.00  0.080          H  
ATOM  13213 1HG2 ILE A 837     133.583 126.784 168.915  1.00  0.080          H  
ATOM  13214 2HG2 ILE A 837     134.585 127.318 170.239  1.00  0.080          H  
ATOM  13215 3HG2 ILE A 837     133.813 128.503 169.211  1.00  0.080          H  
ATOM  13216 1HD1 ILE A 837     134.116 129.063 165.466  1.00  0.080          H  
ATOM  13217 2HD1 ILE A 837     133.391 129.062 167.074  1.00  0.080          H  
ATOM  13218 3HD1 ILE A 837     134.932 129.898 166.787  1.00  0.080          H  
ATOM  13219  N   LEU A 838     137.607 127.362 170.710  1.00  0.050          N  
ATOM  13220  CA  LEU A 838     137.911 127.145 172.122  1.00  0.050          C  
ATOM  13221  C   LEU A 838     138.721 128.289 172.706  1.00  0.060          C  
ATOM  13222  O   LEU A 838     138.487 128.672 173.857  1.00  0.060          O  
ATOM  13223  CB  LEU A 838     138.650 125.826 172.316  1.00  0.070          C  
ATOM  13224  CG  LEU A 838     137.821 124.539 172.062  1.00  0.070          C  
ATOM  13225  CD1 LEU A 838     138.736 123.397 172.062  1.00  0.070          C  
ATOM  13226  CD2 LEU A 838     136.756 124.328 173.144  1.00  0.070          C  
ATOM  13227  H   LEU A 838     137.959 126.706 170.004  1.00  0.060          H  
ATOM  13228  HA  LEU A 838     136.970 127.109 172.663  1.00  0.060          H  
ATOM  13229 1HB  LEU A 838     139.499 125.812 171.626  1.00  0.080          H  
ATOM  13230 2HB  LEU A 838     139.034 125.795 173.324  1.00  0.080          H  
ATOM  13231  HG  LEU A 838     137.347 124.609 171.079  1.00  0.080          H  
ATOM  13232 1HD1 LEU A 838     138.187 122.490 171.847  1.00  0.080          H  
ATOM  13233 2HD1 LEU A 838     139.468 123.583 171.299  1.00  0.080          H  
ATOM  13234 3HD1 LEU A 838     139.221 123.302 173.014  1.00  0.080          H  
ATOM  13235 1HD2 LEU A 838     136.210 123.412 172.929  1.00  0.080          H  
ATOM  13236 2HD2 LEU A 838     137.228 124.242 174.123  1.00  0.080          H  
ATOM  13237 3HD2 LEU A 838     136.073 125.149 173.155  1.00  0.080          H  
ATOM  13238  N   GLY A 839     139.656 128.845 171.920  1.00  0.060          N  
ATOM  13239  CA  GLY A 839     140.465 129.982 172.327  1.00  0.080          C  
ATOM  13240  C   GLY A 839     139.566 131.157 172.657  1.00  0.070          C  
ATOM  13241  O   GLY A 839     139.700 131.763 173.721  1.00  0.080          O  
ATOM  13242  H   GLY A 839     139.856 128.456 170.996  1.00  0.070          H  
ATOM  13243 1HA  GLY A 839     141.077 129.731 173.185  1.00  0.100          H  
ATOM  13244 2HA  GLY A 839     141.138 130.250 171.517  1.00  0.100          H  
ATOM  13245  N   ALA A 840     138.664 131.496 171.726  1.00  0.060          N  
ATOM  13246  CA  ALA A 840     137.731 132.600 171.895  1.00  0.070          C  
ATOM  13247  C   ALA A 840     136.835 132.381 173.113  1.00  0.070          C  
ATOM  13248  O   ALA A 840     136.436 133.343 173.780  1.00  0.110          O  
ATOM  13249  CB  ALA A 840     136.904 132.761 170.644  1.00  0.090          C  
ATOM  13250  H   ALA A 840     138.630 130.961 170.854  1.00  0.070          H  
ATOM  13251  HA  ALA A 840     138.307 133.508 172.064  1.00  0.080          H  
ATOM  13252 1HB  ALA A 840     136.227 133.601 170.764  1.00  0.110          H  
ATOM  13253 2HB  ALA A 840     137.562 132.935 169.793  1.00  0.110          H  
ATOM  13254 3HB  ALA A 840     136.340 131.844 170.483  1.00  0.110          H  
ATOM  13255  N   GLY A 841     136.463 131.127 173.373  1.00  0.060          N  
ATOM  13256  CA  GLY A 841     135.677 130.798 174.551  1.00  0.060          C  
ATOM  13257  C   GLY A 841     136.480 131.073 175.827  1.00  0.070          C  
ATOM  13258  O   GLY A 841     136.004 131.723 176.759  1.00  0.090          O  
ATOM  13259  H   GLY A 841     136.731 130.387 172.715  1.00  0.070          H  
ATOM  13260 1HA  GLY A 841     134.756 131.377 174.551  1.00  0.070          H  
ATOM  13261 2HA  GLY A 841     135.406 129.747 174.523  1.00  0.070          H  
ATOM  13262  N   CYS A 842     137.711 130.544 175.861  1.00  0.060          N  
ATOM  13263  CA  CYS A 842     138.621 130.631 177.000  1.00  0.080          C  
ATOM  13264  C   CYS A 842     139.144 132.027 177.312  1.00  0.100          C  
ATOM  13265  O   CYS A 842     139.383 132.336 178.476  1.00  0.100          O  
ATOM  13266  CB  CYS A 842     139.817 129.719 176.776  1.00  0.100          C  
ATOM  13267  SG  CYS A 842     139.411 127.976 176.804  1.00  0.100          S  
ATOM  13268  H   CYS A 842     138.021 130.018 175.042  1.00  0.070          H  
ATOM  13269  HA  CYS A 842     138.088 130.278 177.879  1.00  0.100          H  
ATOM  13270 1HB  CYS A 842     140.259 129.948 175.808  1.00  0.120          H  
ATOM  13271 2HB  CYS A 842     140.567 129.911 177.542  1.00  0.120          H  
ATOM  13272  HG  CYS A 842     138.800 128.004 175.587  1.00  0.120          H  
ATOM  13273  N   PHE A 843     139.391 132.864 176.312  1.00  0.120          N  
ATOM  13274  CA  PHE A 843     139.951 134.171 176.632  1.00  0.150          C  
ATOM  13275  C   PHE A 843     139.065 135.284 176.119  1.00  0.160          C  
ATOM  13276  O   PHE A 843     138.691 135.316 174.948  1.00  0.160          O  
ATOM  13277  CB  PHE A 843     141.362 134.275 176.074  1.00  0.200          C  
ATOM  13278  CG  PHE A 843     142.248 133.217 176.650  1.00  0.200          C  
ATOM  13279  CD1 PHE A 843     142.418 132.014 175.973  1.00  0.200          C  
ATOM  13280  CD2 PHE A 843     142.864 133.379 177.877  1.00  0.200          C  
ATOM  13281  CE1 PHE A 843     143.169 131.012 176.513  1.00  0.200          C  
ATOM  13282  CE2 PHE A 843     143.625 132.359 178.410  1.00  0.200          C  
ATOM  13283  CZ  PHE A 843     143.768 131.182 177.738  1.00  0.200          C  
ATOM  13284  H   PHE A 843     139.236 132.574 175.343  1.00  0.140          H  
ATOM  13285  HA  PHE A 843     140.009 134.272 177.710  1.00  0.180          H  
ATOM  13286 1HB  PHE A 843     141.344 134.172 174.990  1.00  0.240          H  
ATOM  13287 2HB  PHE A 843     141.769 135.241 176.335  1.00  0.240          H  
ATOM  13288  HD1 PHE A 843     141.931 131.867 174.997  1.00  0.240          H  
ATOM  13289  HD2 PHE A 843     142.733 134.315 178.429  1.00  0.240          H  
ATOM  13290  HE1 PHE A 843     143.290 130.078 175.967  1.00  0.240          H  
ATOM  13291  HE2 PHE A 843     144.107 132.478 179.379  1.00  0.240          H  
ATOM  13292  HZ  PHE A 843     144.359 130.382 178.172  1.00  0.240          H  
ATOM  13293  N   VAL A 844     138.797 136.247 176.984  1.00  0.170          N  
ATOM  13294  CA  VAL A 844     137.890 137.322 176.635  1.00  0.170          C  
ATOM  13295  C   VAL A 844     138.545 138.700 176.719  1.00  0.170          C  
ATOM  13296  O   VAL A 844     139.681 138.860 177.195  1.00  0.170          O  
ATOM  13297  CB  VAL A 844     136.603 137.227 177.522  1.00  0.240          C  
ATOM  13298  CG1 VAL A 844     135.917 135.856 177.289  1.00  0.240          C  
ATOM  13299  CG2 VAL A 844     136.923 137.398 178.995  1.00  0.240          C  
ATOM  13300  H   VAL A 844     139.185 136.155 177.927  1.00  0.200          H  
ATOM  13301  HA  VAL A 844     137.573 137.175 175.602  1.00  0.200          H  
ATOM  13302  HB  VAL A 844     135.898 138.000 177.209  1.00  0.290          H  
ATOM  13303 1HG1 VAL A 844     135.004 135.793 177.875  1.00  0.290          H  
ATOM  13304 2HG1 VAL A 844     135.682 135.751 176.249  1.00  0.290          H  
ATOM  13305 3HG1 VAL A 844     136.586 135.046 177.586  1.00  0.290          H  
ATOM  13306 1HG2 VAL A 844     136.015 137.323 179.577  1.00  0.290          H  
ATOM  13307 2HG2 VAL A 844     137.614 136.624 179.321  1.00  0.290          H  
ATOM  13308 3HG2 VAL A 844     137.352 138.359 179.149  1.00  0.290          H  
ATOM  13309  N   ASP A 845     137.806 139.701 176.242  1.00  0.150          N  
ATOM  13310  CA  ASP A 845     138.219 141.091 176.157  1.00  0.150          C  
ATOM  13311  C   ASP A 845     137.864 141.955 177.361  1.00  0.220          C  
ATOM  13312  O   ASP A 845     137.890 143.186 177.297  1.00  0.300          O  
ATOM  13313  CB  ASP A 845     137.690 141.662 174.842  1.00  0.210          C  
ATOM  13314  CG  ASP A 845     136.208 141.481 174.729  1.00  0.210          C  
ATOM  13315  OD1 ASP A 845     135.689 140.715 175.541  1.00  0.210          O  
ATOM  13316  OD2 ASP A 845     135.599 142.028 173.846  1.00  0.210          O  
ATOM  13317  H   ASP A 845     136.865 139.508 175.890  1.00  0.180          H  
ATOM  13318  HA  ASP A 845     139.295 141.085 176.092  1.00  0.180          H  
ATOM  13319 1HB  ASP A 845     137.921 142.726 174.784  1.00  0.250          H  
ATOM  13320 2HB  ASP A 845     138.180 141.168 174.002  1.00  0.250          H  
ATOM  13321  N   ASP A 846     137.612 141.279 178.474  1.00  0.210          N  
ATOM  13322  CA  ASP A 846     137.325 141.866 179.775  1.00  0.290          C  
ATOM  13323  C   ASP A 846     136.073 142.751 179.812  1.00  0.330          C  
ATOM  13324  O   ASP A 846     136.051 143.740 180.544  1.00  0.410          O  
ATOM  13325  CB  ASP A 846     138.531 142.744 180.181  1.00  0.370          C  
ATOM  13326  CG  ASP A 846     138.713 143.003 181.692  1.00  0.370          C  
ATOM  13327  OD1 ASP A 846     138.607 142.079 182.460  1.00  0.370          O  
ATOM  13328  OD2 ASP A 846     138.950 144.142 182.080  1.00  0.370          O  
ATOM  13329  H   ASP A 846     137.628 140.273 178.389  1.00  0.250          H  
ATOM  13330  HA  ASP A 846     137.197 141.055 180.493  1.00  0.350          H  
ATOM  13331 1HB  ASP A 846     139.444 142.287 179.798  1.00  0.450          H  
ATOM  13332 2HB  ASP A 846     138.430 143.715 179.695  1.00  0.450          H  
ATOM  13333  N   ILE A 847     135.013 142.393 179.062  1.00  0.290          N  
ATOM  13334  CA  ILE A 847     133.787 143.191 179.128  1.00  0.360          C  
ATOM  13335  C   ILE A 847     132.628 142.360 179.655  1.00  0.400          C  
ATOM  13336  O   ILE A 847     131.607 142.895 180.064  1.00  0.800          O  
ATOM  13337  CB  ILE A 847     133.388 143.783 177.757  1.00  0.480          C  
ATOM  13338  CG1 ILE A 847     133.028 142.650 176.739  1.00  0.480          C  
ATOM  13339  CG2 ILE A 847     134.564 144.623 177.241  1.00  0.480          C  
ATOM  13340  CD1 ILE A 847     132.387 143.123 175.453  1.00  0.480          C  
ATOM  13341  H   ILE A 847     135.070 141.591 178.449  1.00  0.350          H  
ATOM  13342  HA  ILE A 847     133.943 144.020 179.817  1.00  0.430          H  
ATOM  13343  HB  ILE A 847     132.510 144.418 177.876  1.00  0.570          H  
ATOM  13344 1HG1 ILE A 847     133.929 142.102 176.486  1.00  0.570          H  
ATOM  13345 2HG1 ILE A 847     132.318 141.971 177.189  1.00  0.570          H  
ATOM  13346 1HG2 ILE A 847     134.322 145.079 176.291  1.00  0.570          H  
ATOM  13347 2HG2 ILE A 847     134.789 145.405 177.964  1.00  0.570          H  
ATOM  13348 3HG2 ILE A 847     135.440 143.988 177.116  1.00  0.570          H  
ATOM  13349 1HD1 ILE A 847     132.172 142.257 174.827  1.00  0.570          H  
ATOM  13350 2HD1 ILE A 847     131.462 143.649 175.675  1.00  0.570          H  
ATOM  13351 3HD1 ILE A 847     133.062 143.782 174.918  1.00  0.570          H  
ATOM  13352  N   VAL A 848     132.798 141.040 179.684  1.00  0.170          N  
ATOM  13353  CA  VAL A 848     131.740 140.139 180.119  1.00  0.150          C  
ATOM  13354  C   VAL A 848     131.705 140.009 181.633  1.00  0.090          C  
ATOM  13355  O   VAL A 848     130.725 139.540 182.201  1.00  0.390          O  
ATOM  13356  CB  VAL A 848     131.906 138.745 179.459  1.00  0.220          C  
ATOM  13357  CG1 VAL A 848     131.838 138.862 177.937  1.00  0.220          C  
ATOM  13358  CG2 VAL A 848     133.243 138.119 179.858  1.00  0.220          C  
ATOM  13359  H   VAL A 848     133.658 140.652 179.348  1.00  0.200          H  
ATOM  13360  HA  VAL A 848     130.784 140.551 179.792  1.00  0.180          H  
ATOM  13361  HB  VAL A 848     131.102 138.117 179.778  1.00  0.260          H  
ATOM  13362 1HG1 VAL A 848     131.936 137.872 177.488  1.00  0.260          H  
ATOM  13363 2HG1 VAL A 848     130.888 139.291 177.655  1.00  0.260          H  
ATOM  13364 3HG1 VAL A 848     132.641 139.497 177.576  1.00  0.260          H  
ATOM  13365 1HG2 VAL A 848     133.329 137.139 179.390  1.00  0.260          H  
ATOM  13366 2HG2 VAL A 848     134.061 138.744 179.525  1.00  0.260          H  
ATOM  13367 3HG2 VAL A 848     133.297 138.000 180.939  1.00  0.260          H  
ATOM  13368  N   LYS A 849     132.763 140.479 182.280  1.00  0.080          N  
ATOM  13369  CA  LYS A 849     132.953 140.391 183.724  1.00  0.120          C  
ATOM  13370  C   LYS A 849     131.866 141.118 184.526  1.00  0.370          C  
ATOM  13371  O   LYS A 849     131.701 140.857 185.718  1.00  0.580          O  
ATOM  13372  CB  LYS A 849     134.331 140.949 184.095  1.00  0.150          C  
ATOM  13373  CG  LYS A 849     134.453 142.455 183.936  1.00  0.150          C  
ATOM  13374  CD  LYS A 849     135.847 142.962 184.176  1.00  0.150          C  
ATOM  13375  CE  LYS A 849     135.909 144.495 184.053  1.00  0.150          C  
ATOM  13376  NZ  LYS A 849     137.300 145.033 184.208  1.00  0.150          N  
ATOM  13377  H   LYS A 849     133.492 140.886 181.716  1.00  0.100          H  
ATOM  13378  HA  LYS A 849     132.918 139.338 184.006  1.00  0.140          H  
ATOM  13379 1HB  LYS A 849     134.558 140.700 185.131  1.00  0.180          H  
ATOM  13380 2HB  LYS A 849     135.093 140.484 183.468  1.00  0.180          H  
ATOM  13381 1HG  LYS A 849     134.099 142.779 182.954  1.00  0.180          H  
ATOM  13382 2HG  LYS A 849     133.844 142.899 184.701  1.00  0.180          H  
ATOM  13383 1HD  LYS A 849     136.192 142.661 185.162  1.00  0.180          H  
ATOM  13384 2HD  LYS A 849     136.499 142.529 183.437  1.00  0.180          H  
ATOM  13385 1HE  LYS A 849     135.527 144.789 183.075  1.00  0.180          H  
ATOM  13386 2HE  LYS A 849     135.277 144.931 184.825  1.00  0.180          H  
ATOM  13387 1HZ  LYS A 849     137.287 146.031 184.119  1.00  0.180          H  
ATOM  13388 2HZ  LYS A 849     137.674 144.779 185.101  1.00  0.180          H  
ATOM  13389 3HZ  LYS A 849     137.909 144.647 183.464  1.00  0.180          H  
ATOM  13390  N   THR A 850     131.149 142.048 183.890  1.00  0.560          N  
ATOM  13391  CA  THR A 850     130.112 142.807 184.569  1.00  0.920          C  
ATOM  13392  C   THR A 850     128.693 142.431 184.155  1.00  0.880          C  
ATOM  13393  O   THR A 850     127.741 142.951 184.744  1.00  1.150          O  
ATOM  13394  CB  THR A 850     130.237 144.323 184.303  1.00  1.140          C  
ATOM  13395  OG1 THR A 850     130.084 144.570 182.900  1.00  1.140          O  
ATOM  13396  CG2 THR A 850     131.576 144.847 184.741  1.00  1.140          C  
ATOM  13397  H   THR A 850     131.325 142.234 182.910  1.00  0.670          H  
ATOM  13398  HA  THR A 850     130.203 142.630 185.640  1.00  1.100          H  
ATOM  13399  HB  THR A 850     129.449 144.841 184.850  1.00  1.370          H  
ATOM  13400  HG1 THR A 850     129.944 145.511 182.752  1.00  1.370          H  
ATOM  13401 1HG2 THR A 850     131.627 145.915 184.546  1.00  1.370          H  
ATOM  13402 2HG2 THR A 850     131.712 144.663 185.804  1.00  1.370          H  
ATOM  13403 3HG2 THR A 850     132.337 144.355 184.184  1.00  1.370          H  
ATOM  13404  N   ASP A 851     128.517 141.593 183.125  1.00  0.560          N  
ATOM  13405  CA  ASP A 851     127.162 141.328 182.644  1.00  0.500          C  
ATOM  13406  C   ASP A 851     127.065 140.027 181.854  1.00  0.370          C  
ATOM  13407  O   ASP A 851     127.535 139.932 180.707  1.00  0.290          O  
ATOM  13408  CB  ASP A 851     126.627 142.507 181.808  1.00  0.720          C  
ATOM  13409  CG  ASP A 851     125.110 142.371 181.413  1.00  0.720          C  
ATOM  13410  OD1 ASP A 851     124.549 141.267 181.527  1.00  0.720          O  
ATOM  13411  OD2 ASP A 851     124.534 143.356 181.000  1.00  0.720          O  
ATOM  13412  H   ASP A 851     129.312 141.106 182.704  1.00  0.670          H  
ATOM  13413  HA  ASP A 851     126.515 141.232 183.516  1.00  0.600          H  
ATOM  13414 1HB  ASP A 851     126.752 143.434 182.372  1.00  0.870          H  
ATOM  13415 2HB  ASP A 851     127.225 142.602 180.900  1.00  0.870          H  
ATOM  13416  N   GLY A 852     126.423 139.030 182.458  1.00  0.370          N  
ATOM  13417  CA  GLY A 852     126.299 137.705 181.864  1.00  0.320          C  
ATOM  13418  C   GLY A 852     125.566 137.731 180.525  1.00  0.290          C  
ATOM  13419  O   GLY A 852     125.645 136.766 179.767  1.00  0.280          O  
ATOM  13420  H   GLY A 852     126.039 139.198 183.378  1.00  0.440          H  
ATOM  13421 1HA  GLY A 852     127.297 137.293 181.722  1.00  0.380          H  
ATOM  13422 2HA  GLY A 852     125.797 137.038 182.546  1.00  0.380          H  
ATOM  13423  N   THR A 853     124.860 138.826 180.226  1.00  0.290          N  
ATOM  13424  CA  THR A 853     124.149 138.971 178.969  1.00  0.290          C  
ATOM  13425  C   THR A 853     125.170 138.944 177.845  1.00  0.290          C  
ATOM  13426  O   THR A 853     124.921 138.355 176.792  1.00  0.310          O  
ATOM  13427  CB  THR A 853     123.383 140.314 178.875  1.00  0.410          C  
ATOM  13428  OG1 THR A 853     122.461 140.427 179.959  1.00  0.410          O  
ATOM  13429  CG2 THR A 853     122.591 140.351 177.556  1.00  0.410          C  
ATOM  13430  H   THR A 853     124.824 139.605 180.892  1.00  0.350          H  
ATOM  13431  HA  THR A 853     123.457 138.138 178.845  1.00  0.350          H  
ATOM  13432  HB  THR A 853     124.083 141.149 178.907  1.00  0.490          H  
ATOM  13433  HG1 THR A 853     122.988 140.721 180.746  1.00  0.490          H  
ATOM  13434 1HG2 THR A 853     122.043 141.288 177.495  1.00  0.490          H  
ATOM  13435 2HG2 THR A 853     123.262 140.278 176.699  1.00  0.490          H  
ATOM  13436 3HG2 THR A 853     121.887 139.518 177.533  1.00  0.490          H  
ATOM  13437  N   LEU A 854     126.294 139.654 178.049  1.00  0.280          N  
ATOM  13438  CA  LEU A 854     127.332 139.761 177.041  1.00  0.290          C  
ATOM  13439  C   LEU A 854     128.017 138.434 176.904  1.00  0.210          C  
ATOM  13440  O   LEU A 854     128.409 138.035 175.804  1.00  0.190          O  
ATOM  13441  CB  LEU A 854     128.371 140.813 177.435  1.00  0.400          C  
ATOM  13442  CG  LEU A 854     127.931 142.276 177.449  1.00  0.400          C  
ATOM  13443  CD1 LEU A 854     129.057 143.095 178.058  1.00  0.400          C  
ATOM  13444  CD2 LEU A 854     127.629 142.756 176.024  1.00  0.400          C  
ATOM  13445  H   LEU A 854     126.456 140.070 178.968  1.00  0.340          H  
ATOM  13446  HA  LEU A 854     126.876 140.008 176.085  1.00  0.350          H  
ATOM  13447 1HB  LEU A 854     128.726 140.573 178.437  1.00  0.480          H  
ATOM  13448 2HB  LEU A 854     129.211 140.735 176.749  1.00  0.480          H  
ATOM  13449  HG  LEU A 854     127.040 142.391 178.072  1.00  0.480          H  
ATOM  13450 1HD1 LEU A 854     128.772 144.143 178.094  1.00  0.480          H  
ATOM  13451 2HD1 LEU A 854     129.253 142.742 179.072  1.00  0.480          H  
ATOM  13452 3HD1 LEU A 854     129.955 142.987 177.464  1.00  0.480          H  
ATOM  13453 1HD2 LEU A 854     127.334 143.805 176.054  1.00  0.480          H  
ATOM  13454 2HD2 LEU A 854     128.521 142.649 175.406  1.00  0.480          H  
ATOM  13455 3HD2 LEU A 854     126.815 142.177 175.583  1.00  0.480          H  
ATOM  13456  N   MET A 855     128.176 137.748 178.035  1.00  0.170          N  
ATOM  13457  CA  MET A 855     128.828 136.454 177.992  1.00  0.110          C  
ATOM  13458  C   MET A 855     127.982 135.498 177.165  1.00  0.110          C  
ATOM  13459  O   MET A 855     128.515 134.778 176.318  1.00  0.100          O  
ATOM  13460  CB  MET A 855     129.070 135.896 179.384  1.00  0.180          C  
ATOM  13461  CG  MET A 855     129.962 134.664 179.388  1.00  0.180          C  
ATOM  13462  SD  MET A 855     130.395 134.085 181.030  1.00  0.180          S  
ATOM  13463  CE  MET A 855     131.591 135.323 181.558  1.00  0.180          C  
ATOM  13464  H   MET A 855     127.862 138.179 178.912  1.00  0.200          H  
ATOM  13465  HA  MET A 855     129.787 136.562 177.490  1.00  0.130          H  
ATOM  13466 1HB  MET A 855     129.462 136.658 180.027  1.00  0.210          H  
ATOM  13467 2HB  MET A 855     128.110 135.590 179.806  1.00  0.210          H  
ATOM  13468 1HG  MET A 855     129.449 133.855 178.875  1.00  0.210          H  
ATOM  13469 2HG  MET A 855     130.879 134.885 178.846  1.00  0.210          H  
ATOM  13470 1HE  MET A 855     131.948 135.075 182.558  1.00  0.210          H  
ATOM  13471 2HE  MET A 855     132.434 135.328 180.869  1.00  0.210          H  
ATOM  13472 3HE  MET A 855     131.130 136.310 181.582  1.00  0.210          H  
ATOM  13473  N   ILE A 856     126.663 135.519 177.365  1.00  0.190          N  
ATOM  13474  CA  ILE A 856     125.802 134.649 176.592  1.00  0.260          C  
ATOM  13475  C   ILE A 856     125.869 135.032 175.126  1.00  0.240          C  
ATOM  13476  O   ILE A 856     126.108 134.165 174.295  1.00  0.230          O  
ATOM  13477  CB  ILE A 856     124.359 134.611 177.142  1.00  0.340          C  
ATOM  13478  CG1 ILE A 856     124.424 133.913 178.520  1.00  0.340          C  
ATOM  13479  CG2 ILE A 856     123.398 133.845 176.161  1.00  0.340          C  
ATOM  13480  CD1 ILE A 856     123.207 133.987 179.386  1.00  0.340          C  
ATOM  13481  H   ILE A 856     126.268 136.118 178.097  1.00  0.230          H  
ATOM  13482  HA  ILE A 856     126.187 133.635 176.675  1.00  0.310          H  
ATOM  13483  HB  ILE A 856     124.005 135.634 177.296  1.00  0.400          H  
ATOM  13484 1HG1 ILE A 856     124.640 132.874 178.340  1.00  0.400          H  
ATOM  13485 2HG1 ILE A 856     125.247 134.350 179.080  1.00  0.400          H  
ATOM  13486 1HG2 ILE A 856     122.389 133.816 176.564  1.00  0.400          H  
ATOM  13487 2HG2 ILE A 856     123.371 134.350 175.195  1.00  0.400          H  
ATOM  13488 3HG2 ILE A 856     123.760 132.823 176.022  1.00  0.400          H  
ATOM  13489 1HD1 ILE A 856     123.384 133.464 180.319  1.00  0.400          H  
ATOM  13490 2HD1 ILE A 856     122.973 135.032 179.599  1.00  0.400          H  
ATOM  13491 3HD1 ILE A 856     122.406 133.522 178.878  1.00  0.400          H  
ATOM  13492  N   GLU A 857     125.769 136.320 174.780  1.00  0.290          N  
ATOM  13493  CA  GLU A 857     125.824 136.675 173.363  1.00  0.360          C  
ATOM  13494  C   GLU A 857     127.129 136.201 172.707  1.00  0.290          C  
ATOM  13495  O   GLU A 857     127.108 135.699 171.574  1.00  0.300          O  
ATOM  13496  CB  GLU A 857     125.703 138.194 173.191  1.00  0.480          C  
ATOM  13497  CG  GLU A 857     124.323 138.785 173.491  1.00  0.480          C  
ATOM  13498  CD  GLU A 857     124.322 140.297 173.436  1.00  0.480          C  
ATOM  13499  OE1 GLU A 857     125.380 140.860 173.266  1.00  0.480          O  
ATOM  13500  OE2 GLU A 857     123.274 140.882 173.569  1.00  0.480          O  
ATOM  13501  H   GLU A 857     125.601 137.041 175.491  1.00  0.350          H  
ATOM  13502  HA  GLU A 857     124.989 136.194 172.856  1.00  0.430          H  
ATOM  13503 1HB  GLU A 857     126.417 138.681 173.859  1.00  0.570          H  
ATOM  13504 2HB  GLU A 857     125.972 138.468 172.173  1.00  0.570          H  
ATOM  13505 1HG  GLU A 857     123.615 138.406 172.758  1.00  0.570          H  
ATOM  13506 2HG  GLU A 857     123.993 138.456 174.471  1.00  0.570          H  
ATOM  13507  N   ARG A 858     128.263 136.334 173.415  1.00  0.230          N  
ATOM  13508  CA  ARG A 858     129.548 135.882 172.892  1.00  0.200          C  
ATOM  13509  C   ARG A 858     129.546 134.386 172.631  1.00  0.130          C  
ATOM  13510  O   ARG A 858     129.942 133.934 171.549  1.00  0.110          O  
ATOM  13511  CB  ARG A 858     130.683 136.173 173.866  1.00  0.290          C  
ATOM  13512  CG  ARG A 858     132.085 135.756 173.367  1.00  0.290          C  
ATOM  13513  CD  ARG A 858     133.132 136.027 174.377  1.00  0.290          C  
ATOM  13514  NE  ARG A 858     134.479 135.689 173.893  1.00  0.290          N  
ATOM  13515  CZ  ARG A 858     135.285 136.489 173.171  1.00  0.290          C  
ATOM  13516  NH1 ARG A 858     134.917 137.703 172.788  1.00  0.290          N  
ATOM  13517  NH2 ARG A 858     136.465 136.014 172.867  1.00  0.290          N  
ATOM  13518  H   ARG A 858     128.231 136.803 174.326  1.00  0.280          H  
ATOM  13519  HA  ARG A 858     129.740 136.401 171.955  1.00  0.240          H  
ATOM  13520 1HB  ARG A 858     130.700 137.238 174.090  1.00  0.350          H  
ATOM  13521 2HB  ARG A 858     130.496 135.652 174.806  1.00  0.350          H  
ATOM  13522 1HG  ARG A 858     132.102 134.684 173.163  1.00  0.350          H  
ATOM  13523 2HG  ARG A 858     132.327 136.299 172.455  1.00  0.350          H  
ATOM  13524 1HD  ARG A 858     133.115 137.076 174.671  1.00  0.350          H  
ATOM  13525 2HD  ARG A 858     132.931 135.409 175.257  1.00  0.350          H  
ATOM  13526  HE  ARG A 858     134.886 134.760 174.124  1.00  0.350          H  
ATOM  13527 1HH1 ARG A 858     134.009 138.063 173.035  1.00  0.350          H  
ATOM  13528 2HH1 ARG A 858     135.552 138.281 172.255  1.00  0.350          H  
ATOM  13529 1HH2 ARG A 858     136.694 135.062 173.221  1.00  0.350          H  
ATOM  13530 2HH2 ARG A 858     137.125 136.548 172.332  1.00  0.350          H  
ATOM  13531  N   PHE A 859     129.100 133.614 173.623  1.00  0.110          N  
ATOM  13532  CA  PHE A 859     129.088 132.172 173.491  1.00  0.070          C  
ATOM  13533  C   PHE A 859     128.087 131.697 172.457  1.00  0.080          C  
ATOM  13534  O   PHE A 859     128.384 130.743 171.741  1.00  0.080          O  
ATOM  13535  CB  PHE A 859     128.924 131.502 174.853  1.00  0.110          C  
ATOM  13536  CG  PHE A 859     130.253 131.405 175.574  1.00  0.110          C  
ATOM  13537  CD1 PHE A 859     130.704 132.360 176.464  1.00  0.110          C  
ATOM  13538  CD2 PHE A 859     131.060 130.326 175.328  1.00  0.110          C  
ATOM  13539  CE1 PHE A 859     131.936 132.228 177.076  1.00  0.110          C  
ATOM  13540  CE2 PHE A 859     132.278 130.189 175.921  1.00  0.110          C  
ATOM  13541  CZ  PHE A 859     132.721 131.140 176.800  1.00  0.110          C  
ATOM  13542  H   PHE A 859     128.792 134.048 174.503  1.00  0.130          H  
ATOM  13543  HA  PHE A 859     130.072 131.875 173.137  1.00  0.080          H  
ATOM  13544 1HB  PHE A 859     128.225 132.078 175.468  1.00  0.140          H  
ATOM  13545 2HB  PHE A 859     128.534 130.509 174.730  1.00  0.140          H  
ATOM  13546  HD1 PHE A 859     130.100 133.213 176.679  1.00  0.140          H  
ATOM  13547  HD2 PHE A 859     130.709 129.577 174.648  1.00  0.140          H  
ATOM  13548  HE1 PHE A 859     132.283 132.986 177.773  1.00  0.140          H  
ATOM  13549  HE2 PHE A 859     132.896 129.330 175.696  1.00  0.140          H  
ATOM  13550  HZ  PHE A 859     133.696 131.031 177.278  1.00  0.140          H  
ATOM  13551  N   VAL A 860     126.926 132.348 172.350  1.00  0.120          N  
ATOM  13552  CA  VAL A 860     125.939 131.976 171.347  1.00  0.160          C  
ATOM  13553  C   VAL A 860     126.529 132.174 169.963  1.00  0.140          C  
ATOM  13554  O   VAL A 860     126.374 131.303 169.108  1.00  0.150          O  
ATOM  13555  CB  VAL A 860     124.614 132.762 171.525  1.00  0.210          C  
ATOM  13556  CG1 VAL A 860     123.692 132.556 170.333  1.00  0.210          C  
ATOM  13557  CG2 VAL A 860     123.885 132.242 172.776  1.00  0.210          C  
ATOM  13558  H   VAL A 860     126.729 133.115 172.991  1.00  0.140          H  
ATOM  13559  HA  VAL A 860     125.712 130.924 171.463  1.00  0.190          H  
ATOM  13560  HB  VAL A 860     124.834 133.827 171.629  1.00  0.250          H  
ATOM  13561 1HG1 VAL A 860     122.764 133.104 170.493  1.00  0.250          H  
ATOM  13562 2HG1 VAL A 860     124.165 132.920 169.427  1.00  0.250          H  
ATOM  13563 3HG1 VAL A 860     123.481 131.520 170.225  1.00  0.250          H  
ATOM  13564 1HG2 VAL A 860     122.957 132.786 172.920  1.00  0.250          H  
ATOM  13565 2HG2 VAL A 860     123.665 131.189 172.658  1.00  0.250          H  
ATOM  13566 3HG2 VAL A 860     124.520 132.376 173.643  1.00  0.250          H  
ATOM  13567  N   SER A 861     127.201 133.302 169.732  1.00  0.140          N  
ATOM  13568  CA  SER A 861     127.818 133.551 168.439  1.00  0.130          C  
ATOM  13569  C   SER A 861     128.839 132.459 168.109  1.00  0.100          C  
ATOM  13570  O   SER A 861     128.833 131.910 166.999  1.00  0.070          O  
ATOM  13571  CB  SER A 861     128.484 134.910 168.440  1.00  0.190          C  
ATOM  13572  OG  SER A 861     129.084 135.179 167.207  1.00  0.190          O  
ATOM  13573  H   SER A 861     127.255 134.017 170.463  1.00  0.170          H  
ATOM  13574  HA  SER A 861     127.039 133.541 167.676  1.00  0.160          H  
ATOM  13575 1HB  SER A 861     127.744 135.677 168.667  1.00  0.220          H  
ATOM  13576 2HB  SER A 861     129.234 134.943 169.230  1.00  0.220          H  
ATOM  13577  HG  SER A 861     129.467 136.053 167.287  1.00  0.220          H  
ATOM  13578  N   LEU A 862     129.697 132.108 169.082  1.00  0.100          N  
ATOM  13579  CA  LEU A 862     130.686 131.058 168.863  1.00  0.070          C  
ATOM  13580  C   LEU A 862     130.024 129.705 168.609  1.00  0.050          C  
ATOM  13581  O   LEU A 862     130.477 128.954 167.743  1.00  0.040          O  
ATOM  13582  CB  LEU A 862     131.625 130.976 170.074  1.00  0.110          C  
ATOM  13583  CG  LEU A 862     132.616 132.172 170.272  1.00  0.110          C  
ATOM  13584  CD1 LEU A 862     133.288 132.086 171.669  1.00  0.110          C  
ATOM  13585  CD2 LEU A 862     133.702 132.115 169.189  1.00  0.110          C  
ATOM  13586  H   LEU A 862     129.675 132.613 169.974  1.00  0.120          H  
ATOM  13587  HA  LEU A 862     131.255 131.313 167.975  1.00  0.080          H  
ATOM  13588 1HB  LEU A 862     131.002 130.917 170.961  1.00  0.130          H  
ATOM  13589 2HB  LEU A 862     132.201 130.064 169.995  1.00  0.130          H  
ATOM  13590  HG  LEU A 862     132.066 133.114 170.206  1.00  0.130          H  
ATOM  13591 1HD1 LEU A 862     133.970 132.927 171.800  1.00  0.130          H  
ATOM  13592 2HD1 LEU A 862     132.526 132.124 172.448  1.00  0.130          H  
ATOM  13593 3HD1 LEU A 862     133.847 131.163 171.747  1.00  0.130          H  
ATOM  13594 1HD2 LEU A 862     134.382 132.946 169.325  1.00  0.130          H  
ATOM  13595 2HD2 LEU A 862     134.251 131.174 169.272  1.00  0.130          H  
ATOM  13596 3HD2 LEU A 862     133.266 132.186 168.199  1.00  0.130          H  
ATOM  13597  N   ALA A 863     128.949 129.403 169.344  1.00  0.060          N  
ATOM  13598  CA  ALA A 863     128.205 128.163 169.180  1.00  0.060          C  
ATOM  13599  C   ALA A 863     127.622 128.043 167.788  1.00  0.040          C  
ATOM  13600  O   ALA A 863     127.567 126.954 167.222  1.00  0.060          O  
ATOM  13601  CB  ALA A 863     127.087 128.100 170.170  1.00  0.080          C  
ATOM  13602  H   ALA A 863     128.659 130.046 170.081  1.00  0.070          H  
ATOM  13603  HA  ALA A 863     128.889 127.331 169.344  1.00  0.070          H  
ATOM  13604 1HB  ALA A 863     126.572 127.182 170.035  1.00  0.100          H  
ATOM  13605 2HB  ALA A 863     127.488 128.165 171.152  1.00  0.100          H  
ATOM  13606 3HB  ALA A 863     126.415 128.929 170.000  1.00  0.100          H  
ATOM  13607  N   ILE A 864     127.147 129.155 167.239  1.00  0.040          N  
ATOM  13608  CA  ILE A 864     126.602 129.131 165.899  1.00  0.070          C  
ATOM  13609  C   ILE A 864     127.752 128.873 164.930  1.00  0.060          C  
ATOM  13610  O   ILE A 864     127.675 127.964 164.111  1.00  0.060          O  
ATOM  13611  CB  ILE A 864     125.813 130.419 165.595  1.00  0.090          C  
ATOM  13612  CG1 ILE A 864     124.554 130.442 166.514  1.00  0.090          C  
ATOM  13613  CG2 ILE A 864     125.389 130.453 164.085  1.00  0.090          C  
ATOM  13614  CD1 ILE A 864     123.869 131.755 166.600  1.00  0.090          C  
ATOM  13615  H   ILE A 864     127.143 130.023 167.792  1.00  0.050          H  
ATOM  13616  HA  ILE A 864     125.906 128.297 165.825  1.00  0.080          H  
ATOM  13617  HB  ILE A 864     126.429 131.291 165.838  1.00  0.100          H  
ATOM  13618 1HG1 ILE A 864     123.840 129.729 166.128  1.00  0.100          H  
ATOM  13619 2HG1 ILE A 864     124.834 130.138 167.521  1.00  0.100          H  
ATOM  13620 1HG2 ILE A 864     124.826 131.356 163.869  1.00  0.100          H  
ATOM  13621 2HG2 ILE A 864     126.271 130.440 163.458  1.00  0.100          H  
ATOM  13622 3HG2 ILE A 864     124.769 129.584 163.857  1.00  0.100          H  
ATOM  13623 1HD1 ILE A 864     123.004 131.665 167.250  1.00  0.100          H  
ATOM  13624 2HD1 ILE A 864     124.558 132.491 167.011  1.00  0.100          H  
ATOM  13625 3HD1 ILE A 864     123.555 132.079 165.632  1.00  0.100          H  
ATOM  13626  N   ASP A 865     128.871 129.607 165.051  1.00  0.070          N  
ATOM  13627  CA  ASP A 865     130.006 129.368 164.145  1.00  0.080          C  
ATOM  13628  C   ASP A 865     130.521 127.937 164.224  1.00  0.060          C  
ATOM  13629  O   ASP A 865     130.969 127.379 163.225  1.00  0.060          O  
ATOM  13630  CB  ASP A 865     131.200 130.294 164.418  1.00  0.110          C  
ATOM  13631  CG  ASP A 865     131.053 131.740 163.932  1.00  0.110          C  
ATOM  13632  OD1 ASP A 865     130.153 132.032 163.156  1.00  0.110          O  
ATOM  13633  OD2 ASP A 865     131.891 132.531 164.276  1.00  0.110          O  
ATOM  13634  H   ASP A 865     128.914 130.355 165.754  1.00  0.080          H  
ATOM  13635  HA  ASP A 865     129.664 129.544 163.126  1.00  0.100          H  
ATOM  13636 1HB  ASP A 865     131.372 130.321 165.499  1.00  0.130          H  
ATOM  13637 2HB  ASP A 865     132.092 129.863 163.967  1.00  0.130          H  
ATOM  13638  N   ALA A 866     130.438 127.328 165.401  1.00  0.060          N  
ATOM  13639  CA  ALA A 866     130.878 125.962 165.624  1.00  0.050          C  
ATOM  13640  C   ALA A 866     129.881 124.929 165.079  1.00  0.050          C  
ATOM  13641  O   ALA A 866     130.197 123.744 165.028  1.00  0.040          O  
ATOM  13642  CB  ALA A 866     131.088 125.736 167.116  1.00  0.070          C  
ATOM  13643  H   ALA A 866     130.126 127.875 166.209  1.00  0.070          H  
ATOM  13644  HA  ALA A 866     131.821 125.823 165.108  1.00  0.060          H  
ATOM  13645 1HB  ALA A 866     131.447 124.731 167.299  1.00  0.090          H  
ATOM  13646 2HB  ALA A 866     131.808 126.455 167.482  1.00  0.090          H  
ATOM  13647 3HB  ALA A 866     130.142 125.880 167.633  1.00  0.090          H  
ATOM  13648  N   TYR A 867     128.681 125.324 164.664  1.00  0.050          N  
ATOM  13649  CA  TYR A 867     127.671 124.367 164.216  1.00  0.050          C  
ATOM  13650  C   TYR A 867     128.109 123.407 163.129  1.00  0.060          C  
ATOM  13651  O   TYR A 867     127.937 122.197 163.300  1.00  0.070          O  
ATOM  13652  CB  TYR A 867     126.351 125.037 163.861  1.00  0.070          C  
ATOM  13653  CG  TYR A 867     125.420 124.097 163.164  1.00  0.070          C  
ATOM  13654  CD1 TYR A 867     124.681 123.184 163.875  1.00  0.070          C  
ATOM  13655  CD2 TYR A 867     125.340 124.134 161.771  1.00  0.070          C  
ATOM  13656  CE1 TYR A 867     123.861 122.306 163.204  1.00  0.070          C  
ATOM  13657  CE2 TYR A 867     124.531 123.270 161.101  1.00  0.070          C  
ATOM  13658  CZ  TYR A 867     123.789 122.351 161.806  1.00  0.070          C  
ATOM  13659  OH  TYR A 867     122.971 121.474 161.131  1.00  0.070          O  
ATOM  13660  H   TYR A 867     128.446 126.323 164.634  1.00  0.060          H  
ATOM  13661  HA  TYR A 867     127.448 123.718 165.055  1.00  0.060          H  
ATOM  13662 1HB  TYR A 867     125.881 125.363 164.774  1.00  0.080          H  
ATOM  13663 2HB  TYR A 867     126.484 125.904 163.268  1.00  0.080          H  
ATOM  13664  HD1 TYR A 867     124.748 123.147 164.960  1.00  0.080          H  
ATOM  13665  HD2 TYR A 867     125.934 124.852 161.212  1.00  0.080          H  
ATOM  13666  HE1 TYR A 867     123.274 121.575 163.760  1.00  0.080          H  
ATOM  13667  HE2 TYR A 867     124.477 123.307 160.010  1.00  0.080          H  
ATOM  13668  HH  TYR A 867     123.005 121.669 160.190  1.00  0.080          H  
ATOM  13669  N   PRO A 868     128.698 123.856 162.002  1.00  0.050          N  
ATOM  13670  CA  PRO A 868     129.126 122.999 160.918  1.00  0.060          C  
ATOM  13671  C   PRO A 868     130.091 121.926 161.386  1.00  0.080          C  
ATOM  13672  O   PRO A 868     130.161 120.861 160.787  1.00  0.100          O  
ATOM  13673  CB  PRO A 868     129.805 123.979 159.961  1.00  0.090          C  
ATOM  13674  CG  PRO A 868     129.155 125.305 160.265  1.00  0.090          C  
ATOM  13675  CD  PRO A 868     128.957 125.286 161.745  1.00  0.090          C  
ATOM  13676  HA  PRO A 868     128.238 122.541 160.451  1.00  0.070          H  
ATOM  13677 1HB  PRO A 868     130.890 124.005 160.161  1.00  0.110          H  
ATOM  13678 2HB  PRO A 868     129.704 123.654 158.927  1.00  0.110          H  
ATOM  13679 1HG  PRO A 868     129.799 126.137 159.941  1.00  0.110          H  
ATOM  13680 2HG  PRO A 868     128.210 125.411 159.712  1.00  0.110          H  
ATOM  13681 1HD  PRO A 868     129.885 125.576 162.214  1.00  0.110          H  
ATOM  13682 2HD  PRO A 868     128.153 125.943 161.991  1.00  0.110          H  
ATOM  13683  N   LEU A 869     130.787 122.142 162.514  1.00  0.070          N  
ATOM  13684  CA  LEU A 869     131.747 121.171 163.007  1.00  0.080          C  
ATOM  13685  C   LEU A 869     131.067 119.831 163.228  1.00  0.090          C  
ATOM  13686  O   LEU A 869     131.713 118.792 163.148  1.00  0.110          O  
ATOM  13687  CB  LEU A 869     132.436 121.628 164.303  1.00  0.110          C  
ATOM  13688  CG  LEU A 869     133.389 122.899 164.228  1.00  0.110          C  
ATOM  13689  CD1 LEU A 869     133.884 123.230 165.652  1.00  0.110          C  
ATOM  13690  CD2 LEU A 869     134.579 122.663 163.277  1.00  0.110          C  
ATOM  13691  H   LEU A 869     130.650 122.976 163.083  1.00  0.080          H  
ATOM  13692  HA  LEU A 869     132.506 121.020 162.249  1.00  0.100          H  
ATOM  13693 1HB  LEU A 869     131.676 121.815 165.054  1.00  0.130          H  
ATOM  13694 2HB  LEU A 869     133.036 120.809 164.653  1.00  0.130          H  
ATOM  13695  HG  LEU A 869     132.812 123.749 163.872  1.00  0.130          H  
ATOM  13696 1HD1 LEU A 869     134.512 124.119 165.631  1.00  0.130          H  
ATOM  13697 2HD1 LEU A 869     133.030 123.405 166.295  1.00  0.130          H  
ATOM  13698 3HD1 LEU A 869     134.462 122.390 166.037  1.00  0.130          H  
ATOM  13699 1HD2 LEU A 869     135.208 123.549 163.251  1.00  0.130          H  
ATOM  13700 2HD2 LEU A 869     135.163 121.839 163.611  1.00  0.130          H  
ATOM  13701 3HD2 LEU A 869     134.228 122.465 162.296  1.00  0.130          H  
ATOM  13702  N   THR A 870     129.761 119.838 163.530  1.00  0.090          N  
ATOM  13703  CA  THR A 870     129.022 118.619 163.830  1.00  0.110          C  
ATOM  13704  C   THR A 870     128.835 117.711 162.623  1.00  0.090          C  
ATOM  13705  O   THR A 870     128.427 116.557 162.768  1.00  0.110          O  
ATOM  13706  CB  THR A 870     127.648 118.927 164.442  1.00  0.150          C  
ATOM  13707  OG1 THR A 870     126.854 119.706 163.532  1.00  0.150          O  
ATOM  13708  CG2 THR A 870     127.785 119.661 165.727  1.00  0.150          C  
ATOM  13709  H   THR A 870     129.250 120.723 163.539  1.00  0.110          H  
ATOM  13710  HA  THR A 870     129.580 118.065 164.560  1.00  0.130          H  
ATOM  13711  HB  THR A 870     127.137 117.987 164.633  1.00  0.180          H  
ATOM  13712  HG1 THR A 870     127.236 120.608 163.437  1.00  0.180          H  
ATOM  13713 1HG2 THR A 870     126.794 119.836 166.121  1.00  0.180          H  
ATOM  13714 2HG2 THR A 870     128.370 119.074 166.437  1.00  0.180          H  
ATOM  13715 3HG2 THR A 870     128.283 120.611 165.543  1.00  0.180          H  
ATOM  13716  N   LYS A 871     129.132 118.223 161.432  1.00  0.100          N  
ATOM  13717  CA  LYS A 871     129.045 117.455 160.207  1.00  0.140          C  
ATOM  13718  C   LYS A 871     130.422 116.917 159.814  1.00  0.070          C  
ATOM  13719  O   LYS A 871     130.550 116.180 158.832  1.00  0.090          O  
ATOM  13720  CB  LYS A 871     128.501 118.318 159.072  1.00  0.180          C  
ATOM  13721  CG  LYS A 871     127.122 118.941 159.297  1.00  0.180          C  
ATOM  13722  CD  LYS A 871     126.051 117.889 159.472  1.00  0.180          C  
ATOM  13723  CE  LYS A 871     124.666 118.501 159.536  1.00  0.180          C  
ATOM  13724  NZ  LYS A 871     123.634 117.457 159.769  1.00  0.180          N  
ATOM  13725  H   LYS A 871     129.455 119.190 161.375  1.00  0.120          H  
ATOM  13726  HA  LYS A 871     128.395 116.599 160.371  1.00  0.170          H  
ATOM  13727 1HB  LYS A 871     129.201 119.134 158.883  1.00  0.220          H  
ATOM  13728 2HB  LYS A 871     128.447 117.713 158.176  1.00  0.220          H  
ATOM  13729 1HG  LYS A 871     127.157 119.576 160.188  1.00  0.220          H  
ATOM  13730 2HG  LYS A 871     126.871 119.561 158.441  1.00  0.220          H  
ATOM  13731 1HD  LYS A 871     126.093 117.179 158.643  1.00  0.220          H  
ATOM  13732 2HD  LYS A 871     126.218 117.351 160.405  1.00  0.220          H  
ATOM  13733 1HE  LYS A 871     124.625 119.234 160.344  1.00  0.220          H  
ATOM  13734 2HE  LYS A 871     124.454 119.002 158.589  1.00  0.220          H  
ATOM  13735 1HZ  LYS A 871     122.716 117.878 159.796  1.00  0.220          H  
ATOM  13736 2HZ  LYS A 871     123.683 116.786 159.014  1.00  0.220          H  
ATOM  13737 3HZ  LYS A 871     123.819 116.993 160.648  1.00  0.220          H  
ATOM  13738  N   HIS A 872     131.460 117.345 160.535  1.00  0.090          N  
ATOM  13739  CA  HIS A 872     132.825 116.977 160.225  1.00  0.070          C  
ATOM  13740  C   HIS A 872     133.047 115.524 160.670  1.00  0.060          C  
ATOM  13741  O   HIS A 872     132.527 115.131 161.714  1.00  0.080          O  
ATOM  13742  CB  HIS A 872     133.799 117.909 160.973  1.00  0.110          C  
ATOM  13743  CG  HIS A 872     135.196 117.892 160.461  1.00  0.110          C  
ATOM  13744  ND1 HIS A 872     136.079 116.850 160.689  1.00  0.110          N  
ATOM  13745  CD2 HIS A 872     135.869 118.806 159.724  1.00  0.110          C  
ATOM  13746  CE1 HIS A 872     137.235 117.128 160.105  1.00  0.110          C  
ATOM  13747  NE2 HIS A 872     137.130 118.307 159.513  1.00  0.110          N  
ATOM  13748  H   HIS A 872     131.308 117.921 161.363  1.00  0.110          H  
ATOM  13749  HA  HIS A 872     132.994 117.101 159.165  1.00  0.080          H  
ATOM  13750 1HB  HIS A 872     133.434 118.928 160.929  1.00  0.130          H  
ATOM  13751 2HB  HIS A 872     133.825 117.627 162.029  1.00  0.130          H  
ATOM  13752  HD2 HIS A 872     135.482 119.760 159.362  1.00  0.130          H  
ATOM  13753  HE1 HIS A 872     138.123 116.496 160.111  1.00  0.130          H  
ATOM  13754  HE2 HIS A 872     137.863 118.773 158.990  1.00  0.130          H  
ATOM  13755  N   PRO A 873     133.778 114.683 159.913  1.00  0.070          N  
ATOM  13756  CA  PRO A 873     134.176 113.335 160.298  1.00  0.080          C  
ATOM  13757  C   PRO A 873     134.896 113.231 161.658  1.00  0.080          C  
ATOM  13758  O   PRO A 873     134.819 112.186 162.311  1.00  0.100          O  
ATOM  13759  CB  PRO A 873     135.117 112.945 159.150  1.00  0.120          C  
ATOM  13760  CG  PRO A 873     134.597 113.717 157.961  1.00  0.120          C  
ATOM  13761  CD  PRO A 873     134.131 115.032 158.525  1.00  0.120          C  
ATOM  13762  HA  PRO A 873     133.285 112.695 160.296  1.00  0.100          H  
ATOM  13763 1HB  PRO A 873     136.154 113.207 159.412  1.00  0.140          H  
ATOM  13764 2HB  PRO A 873     135.090 111.856 158.999  1.00  0.140          H  
ATOM  13765 1HG  PRO A 873     135.392 113.841 157.209  1.00  0.140          H  
ATOM  13766 2HG  PRO A 873     133.782 113.160 157.472  1.00  0.140          H  
ATOM  13767 1HD  PRO A 873     134.940 115.746 158.496  1.00  0.140          H  
ATOM  13768 2HD  PRO A 873     133.243 115.352 157.953  1.00  0.140          H  
ATOM  13769  N   ASN A 874     135.606 114.279 162.092  1.00  0.070          N  
ATOM  13770  CA  ASN A 874     136.309 114.220 163.363  1.00  0.070          C  
ATOM  13771  C   ASN A 874     135.388 114.566 164.538  1.00  0.080          C  
ATOM  13772  O   ASN A 874     134.967 115.717 164.712  1.00  0.060          O  
ATOM  13773  CB  ASN A 874     137.527 115.121 163.337  1.00  0.100          C  
ATOM  13774  CG  ASN A 874     138.393 115.022 164.578  1.00  0.100          C  
ATOM  13775  OD1 ASN A 874     137.963 114.603 165.674  1.00  0.100          O  
ATOM  13776  ND2 ASN A 874     139.633 115.417 164.427  1.00  0.100          N  
ATOM  13777  H   ASN A 874     135.710 115.141 161.550  1.00  0.080          H  
ATOM  13778  HA  ASN A 874     136.651 113.195 163.516  1.00  0.080          H  
ATOM  13779 1HB  ASN A 874     138.133 114.884 162.462  1.00  0.120          H  
ATOM  13780 2HB  ASN A 874     137.202 116.153 163.229  1.00  0.120          H  
ATOM  13781 1HD2 ASN A 874     140.251 115.432 165.228  1.00  0.120          H  
ATOM  13782 2HD2 ASN A 874     139.959 115.741 163.532  1.00  0.120          H  
ATOM  13783  N   GLN A 875     135.107 113.573 165.375  1.00  0.110          N  
ATOM  13784  CA  GLN A 875     134.191 113.763 166.493  1.00  0.120          C  
ATOM  13785  C   GLN A 875     134.653 114.847 167.453  1.00  0.100          C  
ATOM  13786  O   GLN A 875     133.817 115.534 168.034  1.00  0.100          O  
ATOM  13787  CB  GLN A 875     133.990 112.461 167.268  1.00  0.160          C  
ATOM  13788  CG  GLN A 875     132.965 112.550 168.419  1.00  0.160          C  
ATOM  13789  CD  GLN A 875     131.557 112.866 167.945  1.00  0.160          C  
ATOM  13790  OE1 GLN A 875     131.086 112.273 166.967  1.00  0.160          O  
ATOM  13791  NE2 GLN A 875     130.876 113.780 168.631  1.00  0.160          N  
ATOM  13792  H   GLN A 875     135.494 112.657 165.180  1.00  0.130          H  
ATOM  13793  HA  GLN A 875     133.227 114.065 166.082  1.00  0.140          H  
ATOM  13794 1HB  GLN A 875     133.664 111.677 166.584  1.00  0.200          H  
ATOM  13795 2HB  GLN A 875     134.941 112.149 167.698  1.00  0.200          H  
ATOM  13796 1HG  GLN A 875     132.935 111.590 168.926  1.00  0.200          H  
ATOM  13797 2HG  GLN A 875     133.263 113.325 169.134  1.00  0.200          H  
ATOM  13798 1HE2 GLN A 875     129.945 114.018 168.370  1.00  0.200          H  
ATOM  13799 2HE2 GLN A 875     131.303 114.253 169.451  1.00  0.200          H  
ATOM  13800  N   GLU A 876     135.964 115.009 167.632  1.00  0.100          N  
ATOM  13801  CA  GLU A 876     136.467 116.002 168.570  1.00  0.100          C  
ATOM  13802  C   GLU A 876     136.160 117.420 168.111  1.00  0.090          C  
ATOM  13803  O   GLU A 876     136.202 118.360 168.905  1.00  0.100          O  
ATOM  13804  CB  GLU A 876     137.960 115.808 168.837  1.00  0.140          C  
ATOM  13805  CG  GLU A 876     138.253 114.526 169.636  1.00  0.140          C  
ATOM  13806  CD  GLU A 876     139.703 114.303 169.977  1.00  0.140          C  
ATOM  13807  OE1 GLU A 876     140.559 114.770 169.262  1.00  0.140          O  
ATOM  13808  OE2 GLU A 876     139.955 113.661 170.963  1.00  0.140          O  
ATOM  13809  H   GLU A 876     136.643 114.458 167.106  1.00  0.120          H  
ATOM  13810  HA  GLU A 876     135.954 115.846 169.520  1.00  0.120          H  
ATOM  13811 1HB  GLU A 876     138.501 115.770 167.896  1.00  0.170          H  
ATOM  13812 2HB  GLU A 876     138.347 116.658 169.400  1.00  0.170          H  
ATOM  13813 1HG  GLU A 876     137.681 114.567 170.562  1.00  0.170          H  
ATOM  13814 2HG  GLU A 876     137.889 113.676 169.062  1.00  0.170          H  
ATOM  13815  N   TYR A 877     135.895 117.593 166.817  1.00  0.070          N  
ATOM  13816  CA  TYR A 877     135.557 118.896 166.302  1.00  0.060          C  
ATOM  13817  C   TYR A 877     134.081 119.095 166.593  1.00  0.050          C  
ATOM  13818  O   TYR A 877     133.652 120.137 167.087  1.00  0.050          O  
ATOM  13819  CB  TYR A 877     135.805 118.972 164.802  1.00  0.090          C  
ATOM  13820  CG  TYR A 877     137.251 118.963 164.336  1.00  0.090          C  
ATOM  13821  CD1 TYR A 877     138.335 118.609 165.162  1.00  0.090          C  
ATOM  13822  CD2 TYR A 877     137.489 119.328 163.042  1.00  0.090          C  
ATOM  13823  CE1 TYR A 877     139.619 118.633 164.654  1.00  0.090          C  
ATOM  13824  CE2 TYR A 877     138.762 119.344 162.544  1.00  0.090          C  
ATOM  13825  CZ  TYR A 877     139.824 119.001 163.337  1.00  0.090          C  
ATOM  13826  OH  TYR A 877     141.090 119.011 162.798  1.00  0.090          O  
ATOM  13827  H   TYR A 877     135.851 116.791 166.187  1.00  0.080          H  
ATOM  13828  HA  TYR A 877     136.128 119.665 166.823  1.00  0.070          H  
ATOM  13829 1HB  TYR A 877     135.303 118.138 164.319  1.00  0.110          H  
ATOM  13830 2HB  TYR A 877     135.344 119.851 164.427  1.00  0.110          H  
ATOM  13831  HD1 TYR A 877     138.202 118.316 166.188  1.00  0.110          H  
ATOM  13832  HD2 TYR A 877     136.656 119.605 162.402  1.00  0.110          H  
ATOM  13833  HE1 TYR A 877     140.465 118.355 165.290  1.00  0.110          H  
ATOM  13834  HE2 TYR A 877     138.931 119.630 161.507  1.00  0.110          H  
ATOM  13835  HH  TYR A 877     141.753 118.864 163.483  1.00  0.110          H  
ATOM  13836  N   ALA A 878     133.291 118.045 166.347  1.00  0.060          N  
ATOM  13837  CA  ALA A 878     131.846 118.093 166.577  1.00  0.070          C  
ATOM  13838  C   ALA A 878     131.542 118.413 168.035  1.00  0.070          C  
ATOM  13839  O   ALA A 878     130.616 119.173 168.358  1.00  0.070          O  
ATOM  13840  CB  ALA A 878     131.216 116.760 166.215  1.00  0.090          C  
ATOM  13841  H   ALA A 878     133.712 117.208 165.929  1.00  0.070          H  
ATOM  13842  HA  ALA A 878     131.428 118.884 165.958  1.00  0.080          H  
ATOM  13843 1HB  ALA A 878     130.144 116.798 166.381  1.00  0.110          H  
ATOM  13844 2HB  ALA A 878     131.423 116.536 165.163  1.00  0.110          H  
ATOM  13845 3HB  ALA A 878     131.640 115.982 166.838  1.00  0.110          H  
ATOM  13846  N   ASP A 879     132.379 117.881 168.917  1.00  0.080          N  
ATOM  13847  CA  ASP A 879     132.255 118.090 170.340  1.00  0.090          C  
ATOM  13848  C   ASP A 879     132.384 119.551 170.746  1.00  0.100          C  
ATOM  13849  O   ASP A 879     131.920 119.905 171.829  1.00  0.140          O  
ATOM  13850  CB  ASP A 879     133.265 117.244 171.112  1.00  0.120          C  
ATOM  13851  CG  ASP A 879     132.909 115.745 171.127  1.00  0.120          C  
ATOM  13852  OD1 ASP A 879     131.783 115.403 170.809  1.00  0.120          O  
ATOM  13853  OD2 ASP A 879     133.757 114.961 171.472  1.00  0.120          O  
ATOM  13854  H   ASP A 879     133.099 117.236 168.574  1.00  0.100          H  
ATOM  13855  HA  ASP A 879     131.266 117.749 170.633  1.00  0.110          H  
ATOM  13856 1HB  ASP A 879     134.255 117.375 170.673  1.00  0.150          H  
ATOM  13857 2HB  ASP A 879     133.314 117.588 172.141  1.00  0.150          H  
ATOM  13858  N   VAL A 880     133.071 120.399 169.961  1.00  0.080          N  
ATOM  13859  CA  VAL A 880     133.212 121.797 170.352  1.00  0.080          C  
ATOM  13860  C   VAL A 880     131.834 122.429 170.305  1.00  0.080          C  
ATOM  13861  O   VAL A 880     131.465 123.190 171.187  1.00  0.090          O  
ATOM  13862  CB  VAL A 880     134.208 122.569 169.466  1.00  0.110          C  
ATOM  13863  CG1 VAL A 880     134.173 124.061 169.807  1.00  0.110          C  
ATOM  13864  CG2 VAL A 880     135.614 122.044 169.697  1.00  0.110          C  
ATOM  13865  H   VAL A 880     133.419 120.104 169.045  1.00  0.100          H  
ATOM  13866  HA  VAL A 880     133.581 121.837 171.377  1.00  0.100          H  
ATOM  13867  HB  VAL A 880     133.932 122.443 168.429  1.00  0.130          H  
ATOM  13868 1HG1 VAL A 880     134.881 124.577 169.172  1.00  0.130          H  
ATOM  13869 2HG1 VAL A 880     133.178 124.470 169.642  1.00  0.130          H  
ATOM  13870 3HG1 VAL A 880     134.452 124.204 170.850  1.00  0.130          H  
ATOM  13871 1HG2 VAL A 880     136.309 122.594 169.081  1.00  0.130          H  
ATOM  13872 2HG2 VAL A 880     135.872 122.188 170.734  1.00  0.130          H  
ATOM  13873 3HG2 VAL A 880     135.658 120.981 169.446  1.00  0.130          H  
ATOM  13874  N   PHE A 881     131.073 122.149 169.258  1.00  0.080          N  
ATOM  13875  CA  PHE A 881     129.725 122.679 169.176  1.00  0.080          C  
ATOM  13876  C   PHE A 881     128.902 122.248 170.372  1.00  0.120          C  
ATOM  13877  O   PHE A 881     128.231 123.067 171.016  1.00  0.130          O  
ATOM  13878  CB  PHE A 881     129.020 122.200 167.940  1.00  0.110          C  
ATOM  13879  CG  PHE A 881     127.600 122.588 167.918  1.00  0.110          C  
ATOM  13880  CD1 PHE A 881     127.249 123.858 167.622  1.00  0.110          C  
ATOM  13881  CD2 PHE A 881     126.601 121.664 168.185  1.00  0.110          C  
ATOM  13882  CE1 PHE A 881     125.955 124.221 167.564  1.00  0.110          C  
ATOM  13883  CE2 PHE A 881     125.295 122.018 168.133  1.00  0.110          C  
ATOM  13884  CZ  PHE A 881     124.963 123.302 167.816  1.00  0.110          C  
ATOM  13885  H   PHE A 881     131.421 121.522 168.537  1.00  0.100          H  
ATOM  13886  HA  PHE A 881     129.775 123.767 169.166  1.00  0.100          H  
ATOM  13887 1HB  PHE A 881     129.502 122.602 167.063  1.00  0.130          H  
ATOM  13888 2HB  PHE A 881     129.085 121.120 167.884  1.00  0.130          H  
ATOM  13889  HD1 PHE A 881     128.022 124.597 167.416  1.00  0.130          H  
ATOM  13890  HD2 PHE A 881     126.872 120.635 168.435  1.00  0.130          H  
ATOM  13891  HE1 PHE A 881     125.717 125.246 167.317  1.00  0.130          H  
ATOM  13892  HE2 PHE A 881     124.516 121.283 168.344  1.00  0.130          H  
ATOM  13893  HZ  PHE A 881     123.916 123.597 167.772  1.00  0.130          H  
ATOM  13894  N   HIS A 882     128.938 120.946 170.653  1.00  0.140          N  
ATOM  13895  CA  HIS A 882     128.137 120.399 171.730  1.00  0.190          C  
ATOM  13896  C   HIS A 882     128.566 120.991 173.077  1.00  0.160          C  
ATOM  13897  O   HIS A 882     127.710 121.310 173.912  1.00  0.170          O  
ATOM  13898  CB  HIS A 882     128.213 118.877 171.701  1.00  0.250          C  
ATOM  13899  CG  HIS A 882     127.521 118.300 170.477  1.00  0.250          C  
ATOM  13900  ND1 HIS A 882     126.167 118.467 170.237  1.00  0.250          N  
ATOM  13901  CD2 HIS A 882     127.999 117.575 169.430  1.00  0.250          C  
ATOM  13902  CE1 HIS A 882     125.845 117.871 169.101  1.00  0.250          C  
ATOM  13903  NE2 HIS A 882     126.935 117.322 168.593  1.00  0.250          N  
ATOM  13904  H   HIS A 882     129.509 120.326 170.068  1.00  0.170          H  
ATOM  13905  HA  HIS A 882     127.095 120.674 171.573  1.00  0.230          H  
ATOM  13906 1HB  HIS A 882     129.255 118.565 171.697  1.00  0.300          H  
ATOM  13907 2HB  HIS A 882     127.747 118.466 172.594  1.00  0.300          H  
ATOM  13908  HD2 HIS A 882     129.031 117.253 169.282  1.00  0.300          H  
ATOM  13909  HE1 HIS A 882     124.849 117.838 168.658  1.00  0.300          H  
ATOM  13910  HE2 HIS A 882     126.981 116.799 167.727  1.00  0.300          H  
ATOM  13911  N   LEU A 883     129.878 121.198 173.269  1.00  0.120          N  
ATOM  13912  CA  LEU A 883     130.404 121.832 174.469  1.00  0.110          C  
ATOM  13913  C   LEU A 883     129.784 123.184 174.674  1.00  0.100          C  
ATOM  13914  O   LEU A 883     129.312 123.495 175.774  1.00  0.090          O  
ATOM  13915  CB  LEU A 883     131.909 122.076 174.315  1.00  0.160          C  
ATOM  13916  CG  LEU A 883     132.607 122.916 175.392  1.00  0.160          C  
ATOM  13917  CD1 LEU A 883     132.567 122.231 176.704  1.00  0.160          C  
ATOM  13918  CD2 LEU A 883     134.010 123.216 174.918  1.00  0.160          C  
ATOM  13919  H   LEU A 883     130.549 120.871 172.574  1.00  0.140          H  
ATOM  13920  HA  LEU A 883     130.187 121.193 175.322  1.00  0.130          H  
ATOM  13921 1HB  LEU A 883     132.392 121.116 174.270  1.00  0.190          H  
ATOM  13922 2HB  LEU A 883     132.084 122.562 173.384  1.00  0.190          H  
ATOM  13923  HG  LEU A 883     132.080 123.861 175.512  1.00  0.190          H  
ATOM  13924 1HD1 LEU A 883     133.045 122.868 177.425  1.00  0.190          H  
ATOM  13925 2HD1 LEU A 883     131.545 122.058 177.007  1.00  0.190          H  
ATOM  13926 3HD1 LEU A 883     133.089 121.283 176.637  1.00  0.190          H  
ATOM  13927 1HD2 LEU A 883     134.511 123.832 175.637  1.00  0.190          H  
ATOM  13928 2HD2 LEU A 883     134.565 122.315 174.787  1.00  0.190          H  
ATOM  13929 3HD2 LEU A 883     133.952 123.739 173.969  1.00  0.190          H  
ATOM  13930  N   TYR A 884     129.803 123.997 173.621  1.00  0.100          N  
ATOM  13931  CA  TYR A 884     129.253 125.325 173.692  1.00  0.090          C  
ATOM  13932  C   TYR A 884     127.787 125.330 174.029  1.00  0.120          C  
ATOM  13933  O   TYR A 884     127.382 126.118 174.878  1.00  0.130          O  
ATOM  13934  CB  TYR A 884     129.548 126.081 172.413  1.00  0.130          C  
ATOM  13935  CG  TYR A 884     130.891 126.712 172.465  1.00  0.130          C  
ATOM  13936  CD1 TYR A 884     132.032 125.945 172.516  1.00  0.130          C  
ATOM  13937  CD2 TYR A 884     130.995 128.076 172.471  1.00  0.130          C  
ATOM  13938  CE1 TYR A 884     133.227 126.514 172.579  1.00  0.130          C  
ATOM  13939  CE2 TYR A 884     132.234 128.643 172.546  1.00  0.130          C  
ATOM  13940  CZ  TYR A 884     133.339 127.856 172.603  1.00  0.130          C  
ATOM  13941  OH  TYR A 884     134.566 128.383 172.664  1.00  0.130          O  
ATOM  13942  H   TYR A 884     130.248 123.677 172.752  1.00  0.120          H  
ATOM  13943  HA  TYR A 884     129.766 125.849 174.496  1.00  0.110          H  
ATOM  13944 1HB  TYR A 884     129.507 125.404 171.555  1.00  0.160          H  
ATOM  13945 2HB  TYR A 884     128.814 126.846 172.280  1.00  0.160          H  
ATOM  13946  HD1 TYR A 884     131.987 124.894 172.519  1.00  0.160          H  
ATOM  13947  HD2 TYR A 884     130.099 128.706 172.428  1.00  0.160          H  
ATOM  13948  HE1 TYR A 884     134.104 125.897 172.618  1.00  0.160          H  
ATOM  13949  HE2 TYR A 884     132.326 129.707 172.567  1.00  0.160          H  
ATOM  13950  HH  TYR A 884     134.530 129.335 172.539  1.00  0.160          H  
ATOM  13951  N   LEU A 885     126.978 124.455 173.438  1.00  0.140          N  
ATOM  13952  CA  LEU A 885     125.576 124.497 173.832  1.00  0.160          C  
ATOM  13953  C   LEU A 885     125.413 124.111 175.290  1.00  0.150          C  
ATOM  13954  O   LEU A 885     124.596 124.713 175.987  1.00  0.160          O  
ATOM  13955  CB  LEU A 885     124.683 123.651 172.926  1.00  0.220          C  
ATOM  13956  CG  LEU A 885     124.059 124.430 171.734  1.00  0.220          C  
ATOM  13957  CD1 LEU A 885     125.165 124.990 170.872  1.00  0.220          C  
ATOM  13958  CD2 LEU A 885     123.156 123.518 170.947  1.00  0.220          C  
ATOM  13959  H   LEU A 885     127.333 123.826 172.706  1.00  0.170          H  
ATOM  13960  HA  LEU A 885     125.231 125.523 173.736  1.00  0.190          H  
ATOM  13961 1HB  LEU A 885     125.287 122.832 172.517  1.00  0.260          H  
ATOM  13962 2HB  LEU A 885     123.875 123.226 173.521  1.00  0.260          H  
ATOM  13963  HG  LEU A 885     123.468 125.270 172.110  1.00  0.260          H  
ATOM  13964 1HD1 LEU A 885     124.730 125.536 170.047  1.00  0.260          H  
ATOM  13965 2HD1 LEU A 885     125.778 125.656 171.450  1.00  0.260          H  
ATOM  13966 3HD1 LEU A 885     125.781 124.175 170.491  1.00  0.260          H  
ATOM  13967 1HD2 LEU A 885     122.717 124.067 170.111  1.00  0.260          H  
ATOM  13968 2HD2 LEU A 885     123.739 122.682 170.566  1.00  0.260          H  
ATOM  13969 3HD2 LEU A 885     122.360 123.141 171.586  1.00  0.260          H  
ATOM  13970  N   GLN A 886     126.180 123.135 175.776  1.00  0.140          N  
ATOM  13971  CA  GLN A 886     126.061 122.749 177.176  1.00  0.140          C  
ATOM  13972  C   GLN A 886     126.467 123.915 178.096  1.00  0.130          C  
ATOM  13973  O   GLN A 886     125.798 124.174 179.105  1.00  0.140          O  
ATOM  13974  CB  GLN A 886     126.892 121.484 177.425  1.00  0.200          C  
ATOM  13975  CG  GLN A 886     126.285 120.249 176.740  1.00  0.200          C  
ATOM  13976  CD  GLN A 886     127.161 118.992 176.759  1.00  0.200          C  
ATOM  13977  OE1 GLN A 886     127.834 118.626 177.747  1.00  0.200          O  
ATOM  13978  NE2 GLN A 886     127.142 118.297 175.626  1.00  0.200          N  
ATOM  13979  H   GLN A 886     126.819 122.628 175.149  1.00  0.170          H  
ATOM  13980  HA  GLN A 886     125.020 122.513 177.378  1.00  0.170          H  
ATOM  13981 1HB  GLN A 886     127.904 121.627 177.039  1.00  0.240          H  
ATOM  13982 2HB  GLN A 886     126.961 121.288 178.486  1.00  0.240          H  
ATOM  13983 1HG  GLN A 886     125.349 120.012 177.242  1.00  0.240          H  
ATOM  13984 2HG  GLN A 886     126.083 120.497 175.701  1.00  0.240          H  
ATOM  13985 1HE2 GLN A 886     127.679 117.455 175.542  1.00  0.240          H  
ATOM  13986 2HE2 GLN A 886     126.573 118.616 174.864  1.00  0.240          H  
ATOM  13987  N   TYR A 887     127.526 124.648 177.721  1.00  0.110          N  
ATOM  13988  CA  TYR A 887     127.984 125.803 178.491  1.00  0.100          C  
ATOM  13989  C   TYR A 887     126.916 126.886 178.498  1.00  0.100          C  
ATOM  13990  O   TYR A 887     126.638 127.489 179.537  1.00  0.080          O  
ATOM  13991  CB  TYR A 887     129.311 126.362 177.971  1.00  0.140          C  
ATOM  13992  CG  TYR A 887     129.846 127.471 178.857  1.00  0.140          C  
ATOM  13993  CD1 TYR A 887     130.330 127.136 180.105  1.00  0.140          C  
ATOM  13994  CD2 TYR A 887     129.881 128.790 178.445  1.00  0.140          C  
ATOM  13995  CE1 TYR A 887     130.822 128.082 180.939  1.00  0.140          C  
ATOM  13996  CE2 TYR A 887     130.394 129.750 179.302  1.00  0.140          C  
ATOM  13997  CZ  TYR A 887     130.852 129.395 180.548  1.00  0.140          C  
ATOM  13998  OH  TYR A 887     131.340 130.352 181.417  1.00  0.140          O  
ATOM  13999  H   TYR A 887     128.062 124.352 176.899  1.00  0.130          H  
ATOM  14000  HA  TYR A 887     128.128 125.491 179.523  1.00  0.120          H  
ATOM  14001 1HB  TYR A 887     130.056 125.577 177.903  1.00  0.170          H  
ATOM  14002 2HB  TYR A 887     129.167 126.761 176.966  1.00  0.170          H  
ATOM  14003  HD1 TYR A 887     130.306 126.116 180.432  1.00  0.170          H  
ATOM  14004  HD2 TYR A 887     129.507 129.072 177.461  1.00  0.170          H  
ATOM  14005  HE1 TYR A 887     131.190 127.799 181.928  1.00  0.170          H  
ATOM  14006  HE2 TYR A 887     130.426 130.791 179.001  1.00  0.170          H  
ATOM  14007  HH  TYR A 887     131.481 129.944 182.315  1.00  0.170          H  
ATOM  14008  N   ILE A 888     126.342 127.153 177.327  1.00  0.130          N  
ATOM  14009  CA  ILE A 888     125.322 128.166 177.171  1.00  0.160          C  
ATOM  14010  C   ILE A 888     124.104 127.789 178.008  1.00  0.170          C  
ATOM  14011  O   ILE A 888     123.547 128.654 178.681  1.00  0.180          O  
ATOM  14012  CB  ILE A 888     124.984 128.345 175.691  1.00  0.210          C  
ATOM  14013  CG1 ILE A 888     126.187 128.947 174.996  1.00  0.210          C  
ATOM  14014  CG2 ILE A 888     123.809 129.261 175.560  1.00  0.210          C  
ATOM  14015  CD1 ILE A 888     126.135 128.855 173.524  1.00  0.210          C  
ATOM  14016  H   ILE A 888     126.648 126.632 176.502  1.00  0.160          H  
ATOM  14017  HA  ILE A 888     125.709 129.106 177.538  1.00  0.190          H  
ATOM  14018  HB  ILE A 888     124.763 127.383 175.238  1.00  0.250          H  
ATOM  14019 1HG1 ILE A 888     126.258 129.999 175.269  1.00  0.250          H  
ATOM  14020 2HG1 ILE A 888     127.083 128.450 175.342  1.00  0.250          H  
ATOM  14021 1HG2 ILE A 888     123.545 129.413 174.526  1.00  0.250          H  
ATOM  14022 2HG2 ILE A 888     122.987 128.807 176.058  1.00  0.250          H  
ATOM  14023 3HG2 ILE A 888     124.032 130.226 176.022  1.00  0.250          H  
ATOM  14024 1HD1 ILE A 888     127.018 129.286 173.126  1.00  0.250          H  
ATOM  14025 2HD1 ILE A 888     126.088 127.810 173.230  1.00  0.250          H  
ATOM  14026 3HD1 ILE A 888     125.282 129.371 173.142  1.00  0.250          H  
ATOM  14027  N   ARG A 889     123.679 126.518 177.983  1.00  0.170          N  
ATOM  14028  CA  ARG A 889     122.550 126.097 178.807  1.00  0.190          C  
ATOM  14029  C   ARG A 889     122.842 126.406 180.277  1.00  0.130          C  
ATOM  14030  O   ARG A 889     121.959 126.881 180.997  1.00  0.110          O  
ATOM  14031  CB  ARG A 889     122.276 124.612 178.633  1.00  0.260          C  
ATOM  14032  CG  ARG A 889     121.666 124.214 177.288  1.00  0.260          C  
ATOM  14033  CD  ARG A 889     121.589 122.740 177.144  1.00  0.260          C  
ATOM  14034  NE  ARG A 889     121.077 122.343 175.844  1.00  0.260          N  
ATOM  14035  CZ  ARG A 889     121.090 121.083 175.362  1.00  0.260          C  
ATOM  14036  NH1 ARG A 889     121.589 120.098 176.082  1.00  0.260          N  
ATOM  14037  NH2 ARG A 889     120.598 120.837 174.160  1.00  0.260          N  
ATOM  14038  H   ARG A 889     124.138 125.842 177.370  1.00  0.200          H  
ATOM  14039  HA  ARG A 889     121.668 126.647 178.499  1.00  0.230          H  
ATOM  14040 1HB  ARG A 889     123.209 124.064 178.738  1.00  0.310          H  
ATOM  14041 2HB  ARG A 889     121.605 124.272 179.420  1.00  0.310          H  
ATOM  14042 1HG  ARG A 889     120.652 124.608 177.233  1.00  0.310          H  
ATOM  14043 2HG  ARG A 889     122.241 124.621 176.470  1.00  0.310          H  
ATOM  14044 1HD  ARG A 889     122.589 122.329 177.259  1.00  0.310          H  
ATOM  14045 2HD  ARG A 889     120.933 122.335 177.913  1.00  0.310          H  
ATOM  14046  HE  ARG A 889     120.683 123.069 175.255  1.00  0.310          H  
ATOM  14047 1HH1 ARG A 889     121.964 120.279 177.000  1.00  0.310          H  
ATOM  14048 2HH1 ARG A 889     121.593 119.155 175.717  1.00  0.310          H  
ATOM  14049 1HH2 ARG A 889     120.217 121.591 173.610  1.00  0.310          H  
ATOM  14050 2HH2 ARG A 889     120.605 119.895 173.793  1.00  0.310          H  
ATOM  14051  N   LYS A 890     124.077 126.154 180.732  1.00  0.160          N  
ATOM  14052  CA  LYS A 890     124.441 126.508 182.097  1.00  0.140          C  
ATOM  14053  C   LYS A 890     124.289 128.019 182.304  1.00  0.200          C  
ATOM  14054  O   LYS A 890     123.699 128.456 183.299  1.00  0.360          O  
ATOM  14055  CB  LYS A 890     125.870 126.067 182.444  1.00  0.200          C  
ATOM  14056  CG  LYS A 890     126.282 126.360 183.901  1.00  0.200          C  
ATOM  14057  CD  LYS A 890     127.661 125.766 184.257  1.00  0.200          C  
ATOM  14058  CE  LYS A 890     128.844 126.676 183.848  1.00  0.200          C  
ATOM  14059  NZ  LYS A 890     128.968 127.890 184.734  1.00  0.200          N  
ATOM  14060  H   LYS A 890     124.752 125.671 180.125  1.00  0.190          H  
ATOM  14061  HA  LYS A 890     123.750 126.007 182.778  1.00  0.170          H  
ATOM  14062 1HB  LYS A 890     125.977 124.998 182.254  1.00  0.240          H  
ATOM  14063 2HB  LYS A 890     126.569 126.576 181.796  1.00  0.240          H  
ATOM  14064 1HG  LYS A 890     126.305 127.441 184.059  1.00  0.240          H  
ATOM  14065 2HG  LYS A 890     125.534 125.941 184.573  1.00  0.240          H  
ATOM  14066 1HD  LYS A 890     127.708 125.607 185.335  1.00  0.240          H  
ATOM  14067 2HD  LYS A 890     127.777 124.804 183.762  1.00  0.240          H  
ATOM  14068 1HE  LYS A 890     129.765 126.098 183.926  1.00  0.240          H  
ATOM  14069 2HE  LYS A 890     128.721 127.002 182.819  1.00  0.240          H  
ATOM  14070 1HZ  LYS A 890     129.796 128.454 184.450  1.00  0.240          H  
ATOM  14071 2HZ  LYS A 890     128.141 128.473 184.677  1.00  0.240          H  
ATOM  14072 3HZ  LYS A 890     129.102 127.608 185.695  1.00  0.240          H  
ATOM  14073  N   LEU A 891     124.800 128.824 181.358  1.00  0.130          N  
ATOM  14074  CA  LEU A 891     124.722 130.275 181.498  1.00  0.140          C  
ATOM  14075  C   LEU A 891     123.264 130.719 181.554  1.00  0.170          C  
ATOM  14076  O   LEU A 891     122.926 131.638 182.298  1.00  0.240          O  
ATOM  14077  CB  LEU A 891     125.387 131.005 180.316  1.00  0.190          C  
ATOM  14078  CG  LEU A 891     126.926 130.909 180.115  1.00  0.190          C  
ATOM  14079  CD1 LEU A 891     127.296 131.598 178.758  1.00  0.190          C  
ATOM  14080  CD2 LEU A 891     127.649 131.578 181.264  1.00  0.190          C  
ATOM  14081  H   LEU A 891     125.305 128.404 180.571  1.00  0.160          H  
ATOM  14082  HA  LEU A 891     125.197 130.561 182.432  1.00  0.170          H  
ATOM  14083 1HB  LEU A 891     124.905 130.682 179.399  1.00  0.230          H  
ATOM  14084 2HB  LEU A 891     125.186 132.047 180.459  1.00  0.230          H  
ATOM  14085  HG  LEU A 891     127.221 129.864 180.060  1.00  0.230          H  
ATOM  14086 1HD1 LEU A 891     128.354 131.537 178.585  1.00  0.230          H  
ATOM  14087 2HD1 LEU A 891     126.778 131.114 177.940  1.00  0.230          H  
ATOM  14088 3HD1 LEU A 891     127.015 132.640 178.799  1.00  0.230          H  
ATOM  14089 1HD2 LEU A 891     128.722 131.504 181.104  1.00  0.230          H  
ATOM  14090 2HD2 LEU A 891     127.362 132.630 181.317  1.00  0.230          H  
ATOM  14091 3HD2 LEU A 891     127.401 131.088 182.201  1.00  0.230          H  
ATOM  14092  N   HIS A 892     122.392 130.072 180.784  1.00  0.230          N  
ATOM  14093  CA  HIS A 892     120.982 130.416 180.779  1.00  0.350          C  
ATOM  14094  C   HIS A 892     120.362 130.182 182.127  1.00  0.450          C  
ATOM  14095  O   HIS A 892     119.677 131.050 182.671  1.00  0.520          O  
ATOM  14096  CB  HIS A 892     120.202 129.486 179.875  1.00  0.440          C  
ATOM  14097  CG  HIS A 892     120.388 129.624 178.480  1.00  0.440          C  
ATOM  14098  ND1 HIS A 892     120.088 128.596 177.623  1.00  0.440          N  
ATOM  14099  CD2 HIS A 892     120.807 130.648 177.718  1.00  0.440          C  
ATOM  14100  CE1 HIS A 892     120.332 128.962 176.414  1.00  0.440          C  
ATOM  14101  NE2 HIS A 892     120.760 130.217 176.434  1.00  0.440          N  
ATOM  14102  H   HIS A 892     122.743 129.358 180.142  1.00  0.280          H  
ATOM  14103  HA  HIS A 892     120.839 131.456 180.492  1.00  0.420          H  
ATOM  14104 1HB  HIS A 892     120.459 128.475 180.114  1.00  0.530          H  
ATOM  14105 2HB  HIS A 892     119.163 129.575 180.106  1.00  0.530          H  
ATOM  14106  HD2 HIS A 892     121.114 131.635 178.050  1.00  0.530          H  
ATOM  14107  HE1 HIS A 892     120.193 128.333 175.539  1.00  0.530          H  
ATOM  14108  HE2 HIS A 892     121.014 130.790 175.616  1.00  0.530          H  
ATOM  14109  N   ASP A 893     120.631 129.017 182.716  1.00  0.460          N  
ATOM  14110  CA  ASP A 893     120.039 128.730 184.008  1.00  0.600          C  
ATOM  14111  C   ASP A 893     120.513 129.699 185.075  1.00  0.520          C  
ATOM  14112  O   ASP A 893     119.719 130.144 185.910  1.00  0.610          O  
ATOM  14113  CB  ASP A 893     120.359 127.302 184.456  1.00  0.780          C  
ATOM  14114  CG  ASP A 893     119.598 126.208 183.693  1.00  0.780          C  
ATOM  14115  OD1 ASP A 893     118.646 126.505 183.002  1.00  0.780          O  
ATOM  14116  OD2 ASP A 893     119.973 125.069 183.836  1.00  0.780          O  
ATOM  14117  H   ASP A 893     121.190 128.309 182.222  1.00  0.550          H  
ATOM  14118  HA  ASP A 893     118.959 128.827 183.916  1.00  0.720          H  
ATOM  14119 1HB  ASP A 893     121.433 127.128 184.317  1.00  0.940          H  
ATOM  14120 2HB  ASP A 893     120.150 127.203 185.518  1.00  0.940          H  
ATOM  14121  N   GLU A 894     121.802 130.046 185.051  1.00  0.420          N  
ATOM  14122  CA  GLU A 894     122.319 130.962 186.050  1.00  0.430          C  
ATOM  14123  C   GLU A 894     121.820 132.391 185.856  1.00  0.380          C  
ATOM  14124  O   GLU A 894     121.528 133.085 186.834  1.00  0.550          O  
ATOM  14125  CB  GLU A 894     123.855 130.925 186.077  1.00  0.600          C  
ATOM  14126  CG  GLU A 894     124.450 129.610 186.645  1.00  0.600          C  
ATOM  14127  CD  GLU A 894     125.977 129.574 186.668  1.00  0.600          C  
ATOM  14128  OE1 GLU A 894     126.588 130.398 186.028  1.00  0.600          O  
ATOM  14129  OE2 GLU A 894     126.525 128.715 187.327  1.00  0.600          O  
ATOM  14130  H   GLU A 894     122.430 129.632 184.353  1.00  0.500          H  
ATOM  14131  HA  GLU A 894     121.969 130.622 187.023  1.00  0.520          H  
ATOM  14132 1HB  GLU A 894     124.230 131.046 185.055  1.00  0.720          H  
ATOM  14133 2HB  GLU A 894     124.232 131.760 186.665  1.00  0.720          H  
ATOM  14134 1HG  GLU A 894     124.079 129.470 187.659  1.00  0.720          H  
ATOM  14135 2HG  GLU A 894     124.085 128.780 186.038  1.00  0.720          H  
ATOM  14136  N   LEU A 895     121.748 132.850 184.614  1.00  0.220          N  
ATOM  14137  CA  LEU A 895     121.325 134.207 184.376  1.00  0.290          C  
ATOM  14138  C   LEU A 895     119.829 134.482 184.300  1.00  0.380          C  
ATOM  14139  O   LEU A 895     119.404 135.566 184.677  1.00  1.300          O  
ATOM  14140  CB  LEU A 895     121.973 134.730 183.076  1.00  0.380          C  
ATOM  14141  CG  LEU A 895     123.368 135.414 183.151  1.00  0.380          C  
ATOM  14142  CD1 LEU A 895     123.245 136.732 183.961  1.00  0.380          C  
ATOM  14143  CD2 LEU A 895     124.405 134.449 183.757  1.00  0.380          C  
ATOM  14144  H   LEU A 895     122.035 132.267 183.824  1.00  0.260          H  
ATOM  14145  HA  LEU A 895     121.694 134.789 185.210  1.00  0.350          H  
ATOM  14146 1HB  LEU A 895     122.034 133.912 182.371  1.00  0.450          H  
ATOM  14147 2HB  LEU A 895     121.329 135.467 182.665  1.00  0.450          H  
ATOM  14148  HG  LEU A 895     123.684 135.674 182.140  1.00  0.450          H  
ATOM  14149 1HD1 LEU A 895     124.189 137.239 184.006  1.00  0.450          H  
ATOM  14150 2HD1 LEU A 895     122.514 137.381 183.476  1.00  0.450          H  
ATOM  14151 3HD1 LEU A 895     122.926 136.538 184.976  1.00  0.450          H  
ATOM  14152 1HD2 LEU A 895     125.379 134.928 183.782  1.00  0.450          H  
ATOM  14153 2HD2 LEU A 895     124.120 134.177 184.772  1.00  0.450          H  
ATOM  14154 3HD2 LEU A 895     124.466 133.543 183.146  1.00  0.450          H  
ATOM  14155  N   THR A 896     119.020 133.597 183.743  1.00  0.520          N  
ATOM  14156  CA  THR A 896     117.660 134.031 183.515  1.00  0.910          C  
ATOM  14157  C   THR A 896     116.482 133.081 183.611  1.00  0.630          C  
ATOM  14158  O   THR A 896     115.720 133.039 182.646  1.00  0.900          O  
ATOM  14159  CB  THR A 896     117.527 134.609 182.119  1.00  1.120          C  
ATOM  14160  OG1 THR A 896     117.900 133.606 181.186  1.00  1.120          O  
ATOM  14161  CG2 THR A 896     118.315 135.874 181.889  1.00  1.120          C  
ATOM  14162  H   THR A 896     119.336 132.679 183.430  1.00  0.620          H  
ATOM  14163  HA  THR A 896     117.451 134.822 184.233  1.00  1.090          H  
ATOM  14164  HB  THR A 896     116.555 134.846 181.991  1.00  1.340          H  
ATOM  14165  HG1 THR A 896     117.257 132.883 181.260  1.00  1.340          H  
ATOM  14166 1HG2 THR A 896     118.112 136.235 180.885  1.00  1.340          H  
ATOM  14167 2HG2 THR A 896     118.030 136.635 182.608  1.00  1.340          H  
ATOM  14168 3HG2 THR A 896     119.330 135.689 181.986  1.00  1.340          H  
ATOM  14169  N   GLY A 897     116.220 132.331 184.653  1.00  0.780          N  
ATOM  14170  CA  GLY A 897     115.013 131.497 184.472  1.00  1.060          C  
ATOM  14171  C   GLY A 897     113.759 132.345 183.982  1.00  1.440          C  
ATOM  14172  O   GLY A 897     112.980 131.892 183.139  1.00  1.800          O  
ATOM  14173  H   GLY A 897     116.804 132.316 185.480  1.00  0.940          H  
ATOM  14174 1HA  GLY A 897     115.227 130.710 183.747  1.00  1.270          H  
ATOM  14175 2HA  GLY A 897     114.774 131.004 185.414  1.00  1.270          H  
ATOM  14176  N   HIS A 898     113.617 133.595 184.464  1.00  1.480          N  
ATOM  14177  CA  HIS A 898     112.530 134.530 184.127  1.00  1.970          C  
ATOM  14178  C   HIS A 898     112.732 135.429 182.876  1.00  2.420          C  
ATOM  14179  O   HIS A 898     111.828 136.167 182.474  1.00  2.300          O  
ATOM  14180  CB  HIS A 898     112.324 135.375 185.375  1.00  2.560          C  
ATOM  14181  CG  HIS A 898     113.601 136.027 185.771  1.00  2.560          C  
ATOM  14182  ND1 HIS A 898     114.709 135.284 186.167  1.00  2.560          N  
ATOM  14183  CD2 HIS A 898     113.969 137.320 185.859  1.00  2.560          C  
ATOM  14184  CE1 HIS A 898     115.705 136.111 186.451  1.00  2.560          C  
ATOM  14185  NE2 HIS A 898     115.280 137.345 186.275  1.00  2.560          N  
ATOM  14186  H   HIS A 898     114.292 133.930 185.156  1.00  1.780          H  
ATOM  14187  HA  HIS A 898     111.623 133.953 183.959  1.00  2.360          H  
ATOM  14188 1HB  HIS A 898     111.577 136.146 185.186  1.00  3.070          H  
ATOM  14189 2HB  HIS A 898     111.972 134.751 186.195  1.00  3.070          H  
ATOM  14190  HD2 HIS A 898     113.347 138.186 185.631  1.00  3.070          H  
ATOM  14191  HE1 HIS A 898     116.706 135.822 186.780  1.00  3.070          H  
ATOM  14192  HE2 HIS A 898     115.829 138.184 186.421  1.00  3.070          H  
ATOM  14193  N   MET A 899     113.929 135.409 182.302  1.00  3.270          N  
ATOM  14194  CA  MET A 899     114.304 136.247 181.152  1.00  4.410          C  
ATOM  14195  C   MET A 899     114.904 135.437 179.981  1.00  4.970          C  
ATOM  14196  O   MET A 899     115.323 135.994 178.958  1.00  6.080          O  
ATOM  14197  CB  MET A 899     115.216 137.369 181.650  1.00  5.720          C  
ATOM  14198  CG  MET A 899     114.557 138.414 182.501  1.00  5.720          C  
ATOM  14199  SD  MET A 899     115.744 139.564 183.271  1.00  5.720          S  
ATOM  14200  CE  MET A 899     116.426 140.544 181.951  1.00  5.720          C  
ATOM  14201  H   MET A 899     114.601 134.731 182.659  1.00  3.920          H  
ATOM  14202  HA  MET A 899     113.398 136.715 180.774  1.00  5.290          H  
ATOM  14203 1HB  MET A 899     115.896 136.957 182.333  1.00  6.860          H  
ATOM  14204 2HB  MET A 899     115.773 137.806 180.840  1.00  6.860          H  
ATOM  14205 1HG  MET A 899     113.880 138.992 181.886  1.00  6.860          H  
ATOM  14206 2HG  MET A 899     113.978 137.947 183.258  1.00  6.860          H  
ATOM  14207 1HE  MET A 899     117.149 141.247 182.363  1.00  6.860          H  
ATOM  14208 2HE  MET A 899     116.926 139.902 181.231  1.00  6.860          H  
ATOM  14209 3HE  MET A 899     115.632 141.100 181.471  1.00  6.860          H  
ATOM  14210  N   LEU A 900     114.886 134.109 180.098  1.00  4.240          N  
ATOM  14211  CA  LEU A 900     115.417 133.200 179.077  1.00  4.740          C  
ATOM  14212  C   LEU A 900     114.812 133.399 177.703  1.00  4.620          C  
ATOM  14213  O   LEU A 900     115.500 133.369 176.685  1.00  4.400          O  
ATOM  14214  CB  LEU A 900     115.169 131.747 179.524  1.00  6.440          C  
ATOM  14215  CG  LEU A 900     115.591 130.611 178.547  1.00  6.440          C  
ATOM  14216  CD1 LEU A 900     117.056 130.709 178.241  1.00  6.440          C  
ATOM  14217  CD2 LEU A 900     115.286 129.269 179.199  1.00  6.440          C  
ATOM  14218  H   LEU A 900     114.578 133.696 180.977  1.00  5.090          H  
ATOM  14219  HA  LEU A 900     116.489 133.380 179.002  1.00  5.690          H  
ATOM  14220 1HB  LEU A 900     115.690 131.587 180.466  1.00  7.720          H  
ATOM  14221 2HB  LEU A 900     114.100 131.629 179.713  1.00  7.720          H  
ATOM  14222  HG  LEU A 900     115.028 130.687 177.621  1.00  7.720          H  
ATOM  14223 1HD1 LEU A 900     117.351 129.901 177.582  1.00  7.720          H  
ATOM  14224 2HD1 LEU A 900     117.280 131.649 177.760  1.00  7.720          H  
ATOM  14225 3HD1 LEU A 900     117.592 130.646 179.152  1.00  7.720          H  
ATOM  14226 1HD2 LEU A 900     115.572 128.462 178.523  1.00  7.720          H  
ATOM  14227 2HD2 LEU A 900     115.846 129.177 180.133  1.00  7.720          H  
ATOM  14228 3HD2 LEU A 900     114.216 129.205 179.407  1.00  7.720          H  
ATOM  14229  N   ASP A 901     113.518 133.643 177.671  1.00  5.030          N  
ATOM  14230  CA  ASP A 901     112.815 133.802 176.413  1.00  5.320          C  
ATOM  14231  C   ASP A 901     112.839 135.238 175.901  1.00  5.590          C  
ATOM  14232  O   ASP A 901     112.238 135.530 174.866  1.00  5.610          O  
ATOM  14233  CB  ASP A 901     111.351 133.395 176.598  1.00  7.330          C  
ATOM  14234  CG  ASP A 901     111.152 131.919 176.871  1.00  7.330          C  
ATOM  14235  OD1 ASP A 901     111.656 131.111 176.136  1.00  7.330          O  
ATOM  14236  OD2 ASP A 901     110.510 131.614 177.847  1.00  7.330          O  
ATOM  14237  H   ASP A 901     113.004 133.672 178.542  1.00  6.040          H  
ATOM  14238  HA  ASP A 901     113.284 133.154 175.671  1.00  6.380          H  
ATOM  14239 1HB  ASP A 901     110.923 133.966 177.422  1.00  8.800          H  
ATOM  14240 2HB  ASP A 901     110.792 133.657 175.700  1.00  8.800          H  
ATOM  14241  N   MET A 902     113.457 136.160 176.652  1.00  5.970          N  
ATOM  14242  CA  MET A 902     113.459 137.555 176.235  1.00  6.420          C  
ATOM  14243  C   MET A 902     114.846 138.159 175.995  1.00  6.170          C  
ATOM  14244  O   MET A 902     115.012 138.989 175.101  1.00  6.460          O  
ATOM  14245  CB  MET A 902     112.765 138.383 177.292  1.00  8.810          C  
ATOM  14246  CG  MET A 902     111.299 138.144 177.448  1.00  8.810          C  
ATOM  14247  SD  MET A 902     110.547 139.331 178.581  1.00  8.810          S  
ATOM  14248  CE  MET A 902     111.199 138.798 180.174  1.00  8.810          C  
ATOM  14249  H   MET A 902     113.980 135.896 177.483  1.00  7.160          H  
ATOM  14250  HA  MET A 902     112.910 137.634 175.300  1.00  7.700          H  
ATOM  14251 1HB  MET A 902     113.232 138.170 178.239  1.00 10.570          H  
ATOM  14252 2HB  MET A 902     112.908 139.438 177.069  1.00 10.570          H  
ATOM  14253 1HG  MET A 902     110.810 138.218 176.477  1.00 10.570          H  
ATOM  14254 2HG  MET A 902     111.137 137.140 177.837  1.00 10.570          H  
ATOM  14255 1HE  MET A 902     110.806 139.441 180.960  1.00 10.570          H  
ATOM  14256 2HE  MET A 902     110.902 137.765 180.372  1.00 10.570          H  
ATOM  14257 3HE  MET A 902     112.275 138.866 180.173  1.00 10.570          H  
ATOM  14258  N   TYR A 903     115.828 137.784 176.825  1.00  5.770          N  
ATOM  14259  CA  TYR A 903     117.153 138.404 176.775  1.00  5.750          C  
ATOM  14260  C   TYR A 903     118.318 137.417 176.648  1.00  5.030          C  
ATOM  14261  O   TYR A 903     119.207 137.565 175.803  1.00  4.940          O  
ATOM  14262  CB  TYR A 903     117.330 139.259 178.028  1.00  8.060          C  
ATOM  14263  CG  TYR A 903     116.309 140.374 178.122  1.00  8.060          C  
ATOM  14264  CD1 TYR A 903     115.158 140.201 178.869  1.00  8.060          C  
ATOM  14265  CD2 TYR A 903     116.521 141.564 177.460  1.00  8.060          C  
ATOM  14266  CE1 TYR A 903     114.226 141.205 178.957  1.00  8.060          C  
ATOM  14267  CE2 TYR A 903     115.587 142.573 177.546  1.00  8.060          C  
ATOM  14268  CZ  TYR A 903     114.442 142.392 178.295  1.00  8.060          C  
ATOM  14269  OH  TYR A 903     113.510 143.397 178.384  1.00  8.060          O  
ATOM  14270  H   TYR A 903     115.641 137.084 177.531  1.00  6.920          H  
ATOM  14271  HA  TYR A 903     117.187 139.055 175.903  1.00  6.900          H  
ATOM  14272 1HB  TYR A 903     117.237 138.630 178.915  1.00  9.670          H  
ATOM  14273 2HB  TYR A 903     118.327 139.698 178.037  1.00  9.670          H  
ATOM  14274  HD1 TYR A 903     114.984 139.269 179.385  1.00  9.670          H  
ATOM  14275  HD2 TYR A 903     117.424 141.706 176.867  1.00  9.670          H  
ATOM  14276  HE1 TYR A 903     113.322 141.062 179.546  1.00  9.670          H  
ATOM  14277  HE2 TYR A 903     115.753 143.514 177.022  1.00  9.670          H  
ATOM  14278  HH  TYR A 903     113.806 144.155 177.874  1.00  9.670          H  
ATOM  14279  N   SER A 904     118.345 136.399 177.492  1.00  4.550          N  
ATOM  14280  CA  SER A 904     119.476 135.462 177.482  1.00  3.940          C  
ATOM  14281  C   SER A 904     119.193 134.389 176.489  1.00  3.650          C  
ATOM  14282  O   SER A 904     118.815 133.286 176.854  1.00  2.650          O  
ATOM  14283  CB  SER A 904     119.735 134.876 178.822  1.00  5.760          C  
ATOM  14284  OG  SER A 904     120.281 135.829 179.684  1.00  5.760          O  
ATOM  14285  H   SER A 904     117.556 136.257 178.123  1.00  5.460          H  
ATOM  14286  HA  SER A 904     120.376 135.993 177.166  1.00  4.730          H  
ATOM  14287 1HB  SER A 904     118.797 134.535 179.205  1.00  6.910          H  
ATOM  14288 2HB  SER A 904     120.360 134.022 178.739  1.00  6.910          H  
ATOM  14289  HG  SER A 904     120.538 135.345 180.475  1.00  6.910          H  
ATOM  14290  N   VAL A 905     119.453 134.700 175.233  1.00  4.630          N  
ATOM  14291  CA  VAL A 905     118.970 133.888 174.124  1.00  4.750          C  
ATOM  14292  C   VAL A 905     118.996 132.389 174.350  1.00  3.700          C  
ATOM  14293  O   VAL A 905     120.046 131.742 174.491  1.00  3.540          O  
ATOM  14294  CB  VAL A 905     119.838 134.178 172.871  1.00  6.600          C  
ATOM  14295  CG1 VAL A 905     119.477 133.225 171.694  1.00  6.600          C  
ATOM  14296  CG2 VAL A 905     119.634 135.624 172.443  1.00  6.600          C  
ATOM  14297  H   VAL A 905     119.829 135.639 175.091  1.00  5.560          H  
ATOM  14298  HA  VAL A 905     117.939 134.187 173.923  1.00  5.700          H  
ATOM  14299  HB  VAL A 905     120.883 134.017 173.121  1.00  7.920          H  
ATOM  14300 1HG1 VAL A 905     120.112 133.460 170.841  1.00  7.920          H  
ATOM  14301 2HG1 VAL A 905     119.640 132.183 171.967  1.00  7.920          H  
ATOM  14302 3HG1 VAL A 905     118.433 133.364 171.415  1.00  7.920          H  
ATOM  14303 1HG2 VAL A 905     120.256 135.835 171.575  1.00  7.920          H  
ATOM  14304 2HG2 VAL A 905     118.587 135.782 172.186  1.00  7.920          H  
ATOM  14305 3HG2 VAL A 905     119.909 136.299 173.251  1.00  7.920          H  
ATOM  14306  N   MET A 906     117.799 131.808 174.214  1.00  3.080          N  
ATOM  14307  CA  MET A 906     117.593 130.387 174.418  1.00  2.390          C  
ATOM  14308  C   MET A 906     118.040 129.572 173.224  1.00  1.710          C  
ATOM  14309  O   MET A 906     117.232 129.229 172.356  1.00  1.540          O  
ATOM  14310  CB  MET A 906     116.138 130.072 174.706  1.00  3.620          C  
ATOM  14311  CG  MET A 906     115.907 128.601 175.065  1.00  3.620          C  
ATOM  14312  SD  MET A 906     114.240 128.250 175.577  1.00  3.620          S  
ATOM  14313  CE  MET A 906     114.427 126.519 175.968  1.00  3.620          C  
ATOM  14314  H   MET A 906     116.999 132.404 174.056  1.00  3.700          H  
ATOM  14315  HA  MET A 906     118.176 130.085 175.275  1.00  2.870          H  
ATOM  14316 1HB  MET A 906     115.782 130.704 175.505  1.00  4.350          H  
ATOM  14317 2HB  MET A 906     115.535 130.296 173.828  1.00  4.350          H  
ATOM  14318 1HG  MET A 906     116.132 127.967 174.211  1.00  4.350          H  
ATOM  14319 2HG  MET A 906     116.581 128.320 175.874  1.00  4.350          H  
ATOM  14320 1HE  MET A 906     113.472 126.120 176.311  1.00  4.350          H  
ATOM  14321 2HE  MET A 906     114.749 125.977 175.076  1.00  4.350          H  
ATOM  14322 3HE  MET A 906     115.173 126.402 176.754  1.00  4.350          H  
ATOM  14323  N   LEU A 907     119.329 129.280 173.179  1.00  1.450          N  
ATOM  14324  CA  LEU A 907     119.903 128.538 172.071  1.00  0.950          C  
ATOM  14325  C   LEU A 907     119.739 127.003 172.206  1.00  0.740          C  
ATOM  14326  O   LEU A 907     120.210 126.375 173.159  1.00  0.930          O  
ATOM  14327  CB  LEU A 907     121.409 128.855 171.960  1.00  1.530          C  
ATOM  14328  CG  LEU A 907     122.129 128.347 170.682  1.00  1.530          C  
ATOM  14329  CD1 LEU A 907     121.593 129.183 169.483  1.00  1.530          C  
ATOM  14330  CD2 LEU A 907     123.633 128.460 170.837  1.00  1.530          C  
ATOM  14331  H   LEU A 907     119.914 129.677 173.914  1.00  1.740          H  
ATOM  14332  HA  LEU A 907     119.383 128.851 171.173  1.00  1.140          H  
ATOM  14333 1HB  LEU A 907     121.535 129.937 172.011  1.00  1.840          H  
ATOM  14334 2HB  LEU A 907     121.914 128.413 172.819  1.00  1.840          H  
ATOM  14335  HG  LEU A 907     121.877 127.295 170.497  1.00  1.840          H  
ATOM  14336 1HD1 LEU A 907     122.036 128.892 168.571  1.00  1.840          H  
ATOM  14337 2HD1 LEU A 907     120.557 129.067 169.390  1.00  1.840          H  
ATOM  14338 3HD1 LEU A 907     121.808 130.223 169.640  1.00  1.840          H  
ATOM  14339 1HD2 LEU A 907     124.110 128.104 169.927  1.00  1.840          H  
ATOM  14340 2HD2 LEU A 907     123.910 129.475 171.009  1.00  1.840          H  
ATOM  14341 3HD2 LEU A 907     123.954 127.849 171.678  1.00  1.840          H  
ATOM  14342  N   THR A 908     119.124 126.415 171.194  1.00  0.610          N  
ATOM  14343  CA  THR A 908     118.865 124.988 171.077  1.00  0.490          C  
ATOM  14344  C   THR A 908     119.479 124.569 169.747  1.00  0.300          C  
ATOM  14345  O   THR A 908     119.861 125.428 168.961  1.00  0.250          O  
ATOM  14346  CB  THR A 908     117.346 124.699 171.102  1.00  0.730          C  
ATOM  14347  OG1 THR A 908     116.744 125.218 169.905  1.00  0.730          O  
ATOM  14348  CG2 THR A 908     116.710 125.411 172.314  1.00  0.730          C  
ATOM  14349  H   THR A 908     118.771 127.018 170.471  1.00  0.730          H  
ATOM  14350  HA  THR A 908     119.361 124.451 171.886  1.00  0.590          H  
ATOM  14351  HB  THR A 908     117.173 123.626 171.164  1.00  0.880          H  
ATOM  14352  HG1 THR A 908     115.812 124.943 169.856  1.00  0.880          H  
ATOM  14353 1HG2 THR A 908     115.640 125.215 172.331  1.00  0.880          H  
ATOM  14354 2HG2 THR A 908     117.162 125.039 173.232  1.00  0.880          H  
ATOM  14355 3HG2 THR A 908     116.871 126.485 172.244  1.00  0.880          H  
ATOM  14356  N   ASN A 909     119.542 123.274 169.424  1.00  0.270          N  
ATOM  14357  CA  ASN A 909     120.157 122.900 168.134  1.00  0.180          C  
ATOM  14358  C   ASN A 909     119.451 123.561 166.948  1.00  0.130          C  
ATOM  14359  O   ASN A 909     120.085 123.986 165.980  1.00  0.090          O  
ATOM  14360  CB  ASN A 909     120.130 121.395 167.942  1.00  0.290          C  
ATOM  14361  CG  ASN A 909     121.109 120.655 168.798  1.00  0.290          C  
ATOM  14362  OD1 ASN A 909     122.099 121.199 169.272  1.00  0.290          O  
ATOM  14363  ND2 ASN A 909     120.843 119.397 169.011  1.00  0.290          N  
ATOM  14364  H   ASN A 909     119.214 122.571 170.069  1.00  0.320          H  
ATOM  14365  HA  ASN A 909     121.193 123.247 168.129  1.00  0.220          H  
ATOM  14366 1HB  ASN A 909     119.127 121.024 168.157  1.00  0.350          H  
ATOM  14367 2HB  ASN A 909     120.339 121.166 166.896  1.00  0.350          H  
ATOM  14368 1HD2 ASN A 909     121.458 118.845 169.576  1.00  0.350          H  
ATOM  14369 2HD2 ASN A 909     120.026 118.978 168.611  1.00  0.350          H  
ATOM  14370  N   ASP A 910     118.140 123.715 167.053  1.00  0.160          N  
ATOM  14371  CA  ASP A 910     117.317 124.315 166.009  1.00  0.120          C  
ATOM  14372  C   ASP A 910     117.714 125.762 165.721  1.00  0.090          C  
ATOM  14373  O   ASP A 910     117.542 126.268 164.605  1.00  0.080          O  
ATOM  14374  CB  ASP A 910     115.863 124.316 166.467  1.00  0.180          C  
ATOM  14375  CG  ASP A 910     115.209 122.939 166.526  1.00  0.180          C  
ATOM  14376  OD1 ASP A 910     115.651 122.009 165.886  1.00  0.180          O  
ATOM  14377  OD2 ASP A 910     114.295 122.823 167.296  1.00  0.180          O  
ATOM  14378  H   ASP A 910     117.681 123.340 167.873  1.00  0.190          H  
ATOM  14379  HA  ASP A 910     117.425 123.730 165.097  1.00  0.140          H  
ATOM  14380 1HB  ASP A 910     115.802 124.773 167.452  1.00  0.220          H  
ATOM  14381 2HB  ASP A 910     115.280 124.943 165.793  1.00  0.220          H  
ATOM  14382  N   ASN A 911     118.246 126.441 166.739  1.00  0.110          N  
ATOM  14383  CA  ASN A 911     118.567 127.845 166.632  1.00  0.120          C  
ATOM  14384  C   ASN A 911     119.997 128.066 166.159  1.00  0.040          C  
ATOM  14385  O   ASN A 911     120.474 129.201 166.104  1.00  0.110          O  
ATOM  14386  CB  ASN A 911     118.259 128.552 167.939  1.00  0.160          C  
ATOM  14387  CG  ASN A 911     116.762 128.638 168.212  1.00  0.160          C  
ATOM  14388  OD1 ASN A 911     115.954 128.596 167.269  1.00  0.160          O  
ATOM  14389  ND2 ASN A 911     116.355 128.772 169.468  1.00  0.160          N  
ATOM  14390  H   ASN A 911     118.465 125.961 167.612  1.00  0.130          H  
ATOM  14391  HA  ASN A 911     117.920 128.275 165.874  1.00  0.140          H  
ATOM  14392 1HB  ASN A 911     118.711 127.991 168.744  1.00  0.200          H  
ATOM  14393 2HB  ASN A 911     118.682 129.554 167.936  1.00  0.200          H  
ATOM  14394 1HD2 ASN A 911     115.377 128.834 169.659  1.00  0.200          H  
ATOM  14395 2HD2 ASN A 911     116.990 128.834 170.270  1.00  0.200          H  
ATOM  14396  N   THR A 912     120.682 126.976 165.807  1.00  0.050          N  
ATOM  14397  CA  THR A 912     122.008 127.052 165.224  1.00  0.050          C  
ATOM  14398  C   THR A 912     121.905 126.469 163.824  1.00  0.010          C  
ATOM  14399  O   THR A 912     122.423 127.030 162.861  1.00  0.010          O  
ATOM  14400  CB  THR A 912     123.045 126.227 166.009  1.00  0.020          C  
ATOM  14401  OG1 THR A 912     122.650 124.860 166.013  1.00  0.020          O  
ATOM  14402  CG2 THR A 912     123.120 126.704 167.410  1.00  0.020          C  
ATOM  14403  H   THR A 912     120.264 126.052 165.923  1.00  0.060          H  
ATOM  14404  HA  THR A 912     122.329 128.088 165.159  1.00  0.060          H  
ATOM  14405  HB  THR A 912     124.013 126.322 165.547  1.00  0.020          H  
ATOM  14406  HG1 THR A 912     122.933 124.424 165.205  1.00  0.020          H  
ATOM  14407 1HG2 THR A 912     123.826 126.133 167.966  1.00  0.020          H  
ATOM  14408 2HG2 THR A 912     123.432 127.733 167.399  1.00  0.020          H  
ATOM  14409 3HG2 THR A 912     122.140 126.605 167.880  1.00  0.020          H  
ATOM  14410  N   SER A 913     121.158 125.368 163.674  1.00  0.040          N  
ATOM  14411  CA  SER A 913     121.038 124.737 162.366  1.00  0.070          C  
ATOM  14412  C   SER A 913     120.308 125.609 161.358  1.00  0.080          C  
ATOM  14413  O   SER A 913     120.674 125.644 160.178  1.00  0.130          O  
ATOM  14414  CB  SER A 913     120.317 123.411 162.490  1.00  0.090          C  
ATOM  14415  OG  SER A 913     118.994 123.606 162.884  1.00  0.090          O  
ATOM  14416  H   SER A 913     120.726 124.909 164.479  1.00  0.050          H  
ATOM  14417  HA  SER A 913     122.040 124.559 161.985  1.00  0.080          H  
ATOM  14418 1HB  SER A 913     120.349 122.882 161.540  1.00  0.100          H  
ATOM  14419 2HB  SER A 913     120.826 122.795 163.230  1.00  0.100          H  
ATOM  14420  HG  SER A 913     118.595 122.731 162.945  1.00  0.100          H  
ATOM  14421  N   ARG A 914     119.369 126.437 161.831  1.00  0.110          N  
ATOM  14422  CA  ARG A 914     118.607 127.306 160.942  1.00  0.190          C  
ATOM  14423  C   ARG A 914     119.487 128.284 160.194  1.00  0.230          C  
ATOM  14424  O   ARG A 914     119.129 128.731 159.109  1.00  0.290          O  
ATOM  14425  CB  ARG A 914     117.565 128.102 161.711  1.00  0.230          C  
ATOM  14426  CG  ARG A 914     118.113 129.151 162.685  1.00  0.230          C  
ATOM  14427  CD  ARG A 914     117.015 129.783 163.431  1.00  0.230          C  
ATOM  14428  NE  ARG A 914     117.491 130.711 164.442  1.00  0.230          N  
ATOM  14429  CZ  ARG A 914     116.691 131.455 165.237  1.00  0.230          C  
ATOM  14430  NH1 ARG A 914     115.379 131.385 165.117  1.00  0.230          N  
ATOM  14431  NH2 ARG A 914     117.224 132.250 166.145  1.00  0.230          N  
ATOM  14432  H   ARG A 914     119.091 126.359 162.814  1.00  0.130          H  
ATOM  14433  HA  ARG A 914     118.091 126.678 160.215  1.00  0.230          H  
ATOM  14434 1HB  ARG A 914     116.905 128.609 161.011  1.00  0.280          H  
ATOM  14435 2HB  ARG A 914     116.953 127.413 162.294  1.00  0.280          H  
ATOM  14436 1HG  ARG A 914     118.793 128.678 163.395  1.00  0.280          H  
ATOM  14437 2HG  ARG A 914     118.637 129.938 162.143  1.00  0.280          H  
ATOM  14438 1HD  ARG A 914     116.383 130.328 162.731  1.00  0.280          H  
ATOM  14439 2HD  ARG A 914     116.432 129.003 163.929  1.00  0.280          H  
ATOM  14440  HE  ARG A 914     118.497 130.794 164.572  1.00  0.280          H  
ATOM  14441 1HH1 ARG A 914     114.962 130.772 164.432  1.00  0.280          H  
ATOM  14442 2HH1 ARG A 914     114.786 131.939 165.717  1.00  0.280          H  
ATOM  14443 1HH2 ARG A 914     118.224 132.294 166.252  1.00  0.280          H  
ATOM  14444 2HH2 ARG A 914     116.631 132.804 166.744  1.00  0.280          H  
ATOM  14445  N   TYR A 915     120.663 128.577 160.728  1.00  0.190          N  
ATOM  14446  CA  TYR A 915     121.545 129.546 160.132  1.00  0.220          C  
ATOM  14447  C   TYR A 915     122.078 129.130 158.789  1.00  0.200          C  
ATOM  14448  O   TYR A 915     122.608 129.967 158.068  1.00  0.220          O  
ATOM  14449  CB  TYR A 915     122.652 129.910 161.096  1.00  0.300          C  
ATOM  14450  CG  TYR A 915     122.234 130.939 162.051  1.00  0.300          C  
ATOM  14451  CD1 TYR A 915     121.676 130.595 163.252  1.00  0.300          C  
ATOM  14452  CD2 TYR A 915     122.422 132.268 161.716  1.00  0.300          C  
ATOM  14453  CE1 TYR A 915     121.296 131.582 164.119  1.00  0.300          C  
ATOM  14454  CE2 TYR A 915     122.055 133.249 162.578  1.00  0.300          C  
ATOM  14455  CZ  TYR A 915     121.491 132.915 163.779  1.00  0.300          C  
ATOM  14456  OH  TYR A 915     121.115 133.901 164.660  1.00  0.300          O  
ATOM  14457  H   TYR A 915     120.976 128.097 161.575  1.00  0.230          H  
ATOM  14458  HA  TYR A 915     120.965 130.445 159.968  1.00  0.260          H  
ATOM  14459 1HB  TYR A 915     122.943 129.042 161.655  1.00  0.360          H  
ATOM  14460 2HB  TYR A 915     123.503 130.244 160.568  1.00  0.360          H  
ATOM  14461  HD1 TYR A 915     121.530 129.554 163.513  1.00  0.360          H  
ATOM  14462  HD2 TYR A 915     122.869 132.532 160.760  1.00  0.360          H  
ATOM  14463  HE1 TYR A 915     120.848 131.328 165.074  1.00  0.360          H  
ATOM  14464  HE2 TYR A 915     122.207 134.295 162.316  1.00  0.360          H  
ATOM  14465  HH  TYR A 915     120.772 133.491 165.459  1.00  0.360          H  
ATOM  14466  N   TRP A 916     122.035 127.845 158.470  1.00  0.170          N  
ATOM  14467  CA  TRP A 916     122.510 127.398 157.177  1.00  0.140          C  
ATOM  14468  C   TRP A 916     121.415 126.859 156.279  1.00  0.160          C  
ATOM  14469  O   TRP A 916     121.711 126.214 155.270  1.00  0.130          O  
ATOM  14470  CB  TRP A 916     123.651 126.417 157.330  1.00  0.210          C  
ATOM  14471  CG  TRP A 916     124.876 127.132 157.708  1.00  0.210          C  
ATOM  14472  CD1 TRP A 916     125.786 127.628 156.836  1.00  0.210          C  
ATOM  14473  CD2 TRP A 916     125.350 127.481 159.011  1.00  0.210          C  
ATOM  14474  NE1 TRP A 916     126.781 128.240 157.499  1.00  0.210          N  
ATOM  14475  CE2 TRP A 916     126.546 128.164 158.826  1.00  0.210          C  
ATOM  14476  CE3 TRP A 916     124.868 127.281 160.302  1.00  0.210          C  
ATOM  14477  CZ2 TRP A 916     127.276 128.637 159.872  1.00  0.210          C  
ATOM  14478  CZ3 TRP A 916     125.602 127.770 161.352  1.00  0.210          C  
ATOM  14479  CH2 TRP A 916     126.777 128.425 161.134  1.00  0.210          C  
ATOM  14480  H   TRP A 916     121.602 127.172 159.114  1.00  0.200          H  
ATOM  14481  HA  TRP A 916     122.935 128.257 156.667  1.00  0.170          H  
ATOM  14482 1HB  TRP A 916     123.410 125.683 158.101  1.00  0.250          H  
ATOM  14483 2HB  TRP A 916     123.822 125.882 156.397  1.00  0.250          H  
ATOM  14484  HD1 TRP A 916     125.721 127.543 155.754  1.00  0.250          H  
ATOM  14485  HE1 TRP A 916     127.574 128.685 157.069  1.00  0.250          H  
ATOM  14486  HE3 TRP A 916     123.927 126.754 160.483  1.00  0.250          H  
ATOM  14487  HZ2 TRP A 916     128.214 129.168 159.730  1.00  0.250          H  
ATOM  14488  HZ3 TRP A 916     125.222 127.618 162.361  1.00  0.250          H  
ATOM  14489  HH2 TRP A 916     127.337 128.799 161.972  1.00  0.250          H  
ATOM  14490  N   GLU A 917     120.154 127.134 156.607  1.00  0.220          N  
ATOM  14491  CA  GLU A 917     119.063 126.664 155.765  1.00  0.270          C  
ATOM  14492  C   GLU A 917     118.372 127.872 155.141  1.00  0.250          C  
ATOM  14493  O   GLU A 917     117.899 128.733 155.876  1.00  0.560          O  
ATOM  14494  CB  GLU A 917     118.058 125.843 156.578  1.00  0.360          C  
ATOM  14495  CG  GLU A 917     116.860 125.293 155.763  1.00  0.360          C  
ATOM  14496  CD  GLU A 917     117.245 124.204 154.763  1.00  0.360          C  
ATOM  14497  OE1 GLU A 917     117.901 123.278 155.157  1.00  0.360          O  
ATOM  14498  OE2 GLU A 917     116.889 124.302 153.616  1.00  0.360          O  
ATOM  14499  H   GLU A 917     119.940 127.679 157.453  1.00  0.260          H  
ATOM  14500  HA  GLU A 917     119.457 126.005 155.007  1.00  0.320          H  
ATOM  14501 1HB  GLU A 917     118.573 124.998 157.038  1.00  0.430          H  
ATOM  14502 2HB  GLU A 917     117.660 126.460 157.388  1.00  0.430          H  
ATOM  14503 1HG  GLU A 917     116.118 124.893 156.453  1.00  0.430          H  
ATOM  14504 2HG  GLU A 917     116.395 126.110 155.220  1.00  0.430          H  
ATOM  14505  N   PRO A 918     118.390 128.056 153.819  1.00  0.120          N  
ATOM  14506  CA  PRO A 918     117.720 129.158 153.175  1.00  0.090          C  
ATOM  14507  C   PRO A 918     116.245 129.046 153.469  1.00  0.340          C  
ATOM  14508  O   PRO A 918     115.705 127.967 153.305  1.00  1.180          O  
ATOM  14509  CB  PRO A 918     117.944 128.863 151.687  1.00  0.140          C  
ATOM  14510  CG  PRO A 918     119.157 127.982 151.645  1.00  0.140          C  
ATOM  14511  CD  PRO A 918     119.100 127.153 152.909  1.00  0.140          C  
ATOM  14512  HA  PRO A 918     118.146 130.120 153.494  1.00  0.110          H  
ATOM  14513 1HB  PRO A 918     117.050 128.384 151.259  1.00  0.160          H  
ATOM  14514 2HB  PRO A 918     118.098 129.807 151.144  1.00  0.160          H  
ATOM  14515 1HG  PRO A 918     119.151 127.364 150.737  1.00  0.160          H  
ATOM  14516 2HG  PRO A 918     120.017 128.598 151.591  1.00  0.160          H  
ATOM  14517 1HD  PRO A 918     118.524 126.217 152.763  1.00  0.160          H  
ATOM  14518 2HD  PRO A 918     120.137 126.978 153.235  1.00  0.160          H  
ATOM  14519  N   GLU A 919     115.569 130.127 153.776  1.00  0.290          N  
ATOM  14520  CA  GLU A 919     114.119 130.102 153.939  1.00  0.200          C  
ATOM  14521  C   GLU A 919     113.672 131.532 153.655  1.00  1.230          C  
ATOM  14522  O   GLU A 919     112.814 131.717 152.804  1.00  1.550          O  
ATOM  14523  CB  GLU A 919     113.547 129.485 155.266  1.00  0.320          C  
ATOM  14524  CG  GLU A 919     113.745 127.996 155.517  1.00  0.320          C  
ATOM  14525  CD  GLU A 919     113.064 127.514 156.800  1.00  0.320          C  
ATOM  14526  OE1 GLU A 919     112.753 126.347 156.879  1.00  0.320          O  
ATOM  14527  OE2 GLU A 919     112.886 128.302 157.704  1.00  0.320          O  
ATOM  14528  H   GLU A 919     116.050 131.007 153.893  1.00  0.350          H  
ATOM  14529  HA  GLU A 919     113.700 129.481 153.148  1.00  0.240          H  
ATOM  14530 1HB  GLU A 919     113.813 129.958 156.162  1.00  0.380          H  
ATOM  14531 2HB  GLU A 919     112.495 129.576 155.185  1.00  0.380          H  
ATOM  14532 1HG  GLU A 919     113.373 127.427 154.664  1.00  0.380          H  
ATOM  14533 2HG  GLU A 919     114.804 127.808 155.619  1.00  0.380          H  
ATOM  14534  N   PHE A 920     114.218 132.583 154.337  1.00  2.150          N  
ATOM  14535  CA  PHE A 920     114.967 132.518 155.608  1.00  2.340          C  
ATOM  14536  C   PHE A 920     114.196 133.381 156.582  1.00  2.080          C  
ATOM  14537  O   PHE A 920     113.576 132.890 157.532  1.00  1.730          O  
ATOM  14538  CB  PHE A 920     116.420 132.967 155.607  1.00  3.200          C  
ATOM  14539  CG  PHE A 920     116.888 132.804 157.035  1.00  3.200          C  
ATOM  14540  CD1 PHE A 920     117.026 131.540 157.603  1.00  3.200          C  
ATOM  14541  CD2 PHE A 920     117.121 133.893 157.828  1.00  3.200          C  
ATOM  14542  CE1 PHE A 920     117.374 131.400 158.927  1.00  3.200          C  
ATOM  14543  CE2 PHE A 920     117.472 133.756 159.141  1.00  3.200          C  
ATOM  14544  CZ  PHE A 920     117.596 132.501 159.699  1.00  3.200          C  
ATOM  14545  H   PHE A 920     113.964 133.509 153.963  1.00  2.580          H  
ATOM  14546  HA  PHE A 920     114.993 131.540 156.006  1.00  2.810          H  
ATOM  14547 1HB  PHE A 920     117.033 132.359 154.962  1.00  3.840          H  
ATOM  14548 2HB  PHE A 920     116.514 134.009 155.316  1.00  3.840          H  
ATOM  14549  HD1 PHE A 920     116.844 130.641 156.999  1.00  3.840          H  
ATOM  14550  HD2 PHE A 920     117.018 134.863 157.411  1.00  3.840          H  
ATOM  14551  HE1 PHE A 920     117.466 130.409 159.350  1.00  3.840          H  
ATOM  14552  HE2 PHE A 920     117.655 134.640 159.750  1.00  3.840          H  
ATOM  14553  HZ  PHE A 920     117.876 132.388 160.745  1.00  3.840          H  
ATOM  14554  N   TYR A 921     114.154 134.679 156.289  1.00  2.390          N  
ATOM  14555  CA  TYR A 921     113.425 135.585 157.146  1.00  2.460          C  
ATOM  14556  C   TYR A 921     111.954 135.504 156.839  1.00  2.090          C  
ATOM  14557  O   TYR A 921     111.113 135.732 157.703  1.00  2.130          O  
ATOM  14558  CB  TYR A 921     113.947 137.013 157.031  1.00  3.420          C  
ATOM  14559  CG  TYR A 921     115.274 137.199 157.729  1.00  3.420          C  
ATOM  14560  CD1 TYR A 921     116.444 137.412 157.009  1.00  3.420          C  
ATOM  14561  CD2 TYR A 921     115.316 137.133 159.110  1.00  3.420          C  
ATOM  14562  CE1 TYR A 921     117.649 137.557 157.688  1.00  3.420          C  
ATOM  14563  CE2 TYR A 921     116.499 137.279 159.776  1.00  3.420          C  
ATOM  14564  CZ  TYR A 921     117.664 137.486 159.080  1.00  3.420          C  
ATOM  14565  OH  TYR A 921     118.843 137.627 159.771  1.00  3.420          O  
ATOM  14566  H   TYR A 921     114.660 135.046 155.492  1.00  2.870          H  
ATOM  14567  HA  TYR A 921     113.568 135.265 158.176  1.00  2.950          H  
ATOM  14568 1HB  TYR A 921     114.068 137.273 155.979  1.00  4.100          H  
ATOM  14569 2HB  TYR A 921     113.229 137.703 157.459  1.00  4.100          H  
ATOM  14570  HD1 TYR A 921     116.420 137.463 155.921  1.00  4.100          H  
ATOM  14571  HD2 TYR A 921     114.405 136.961 159.674  1.00  4.100          H  
ATOM  14572  HE1 TYR A 921     118.575 137.722 157.135  1.00  4.100          H  
ATOM  14573  HE2 TYR A 921     116.516 137.224 160.864  1.00  4.100          H  
ATOM  14574  HH  TYR A 921     119.580 137.648 159.152  1.00  4.100          H  
ATOM  14575  N   GLU A 922     111.622 135.147 155.618  1.00  1.900          N  
ATOM  14576  CA  GLU A 922     110.240 135.089 155.253  1.00  1.750          C  
ATOM  14577  C   GLU A 922     109.573 133.994 156.073  1.00  1.800          C  
ATOM  14578  O   GLU A 922     108.546 134.240 156.702  1.00  1.920          O  
ATOM  14579  CB  GLU A 922     110.171 134.813 153.754  1.00  2.510          C  
ATOM  14580  CG  GLU A 922     110.749 135.970 152.895  1.00  2.510          C  
ATOM  14581  CD  GLU A 922     112.308 136.014 152.850  1.00  2.510          C  
ATOM  14582  OE1 GLU A 922     112.957 135.066 153.319  1.00  2.510          O  
ATOM  14583  OE2 GLU A 922     112.830 136.994 152.372  1.00  2.510          O  
ATOM  14584  H   GLU A 922     112.336 134.983 154.911  1.00  2.280          H  
ATOM  14585  HA  GLU A 922     109.766 136.044 155.480  1.00  2.100          H  
ATOM  14586 1HB  GLU A 922     110.727 133.899 153.526  1.00  3.010          H  
ATOM  14587 2HB  GLU A 922     109.136 134.654 153.458  1.00  3.010          H  
ATOM  14588 1HG  GLU A 922     110.377 135.870 151.877  1.00  3.010          H  
ATOM  14589 2HG  GLU A 922     110.384 136.914 153.295  1.00  3.010          H  
ATOM  14590  N   ALA A 923     110.195 132.817 156.144  1.00  1.950          N  
ATOM  14591  CA  ALA A 923     109.656 131.717 156.939  1.00  2.230          C  
ATOM  14592  C   ALA A 923     109.642 132.060 158.426  1.00  2.200          C  
ATOM  14593  O   ALA A 923     108.733 131.661 159.162  1.00  2.560          O  
ATOM  14594  CB  ALA A 923     110.441 130.462 156.710  1.00  3.010          C  
ATOM  14595  H   ALA A 923     111.046 132.695 155.612  1.00  2.340          H  
ATOM  14596  HA  ALA A 923     108.631 131.556 156.622  1.00  2.680          H  
ATOM  14597 1HB  ALA A 923     110.011 129.646 157.287  1.00  3.610          H  
ATOM  14598 2HB  ALA A 923     110.409 130.217 155.654  1.00  3.610          H  
ATOM  14599 3HB  ALA A 923     111.472 130.624 157.029  1.00  3.610          H  
ATOM  14600  N   MET A 924     110.662 132.805 158.873  1.00  1.890          N  
ATOM  14601  CA  MET A 924     110.784 133.228 160.262  1.00  2.060          C  
ATOM  14602  C   MET A 924     109.628 134.107 160.704  1.00  2.410          C  
ATOM  14603  O   MET A 924     109.221 134.055 161.868  1.00  2.770          O  
ATOM  14604  CB  MET A 924     112.075 134.011 160.471  1.00  2.820          C  
ATOM  14605  CG  MET A 924     112.396 134.346 161.927  1.00  2.820          C  
ATOM  14606  SD  MET A 924     113.941 135.261 162.125  1.00  2.820          S  
ATOM  14607  CE  MET A 924     115.163 134.064 161.638  1.00  2.820          C  
ATOM  14608  H   MET A 924     111.427 133.047 158.237  1.00  2.270          H  
ATOM  14609  HA  MET A 924     110.793 132.341 160.892  1.00  2.470          H  
ATOM  14610 1HB  MET A 924     112.889 133.461 160.024  1.00  3.380          H  
ATOM  14611 2HB  MET A 924     111.997 134.961 159.953  1.00  3.380          H  
ATOM  14612 1HG  MET A 924     111.593 134.956 162.343  1.00  3.380          H  
ATOM  14613 2HG  MET A 924     112.458 133.427 162.506  1.00  3.380          H  
ATOM  14614 1HE  MET A 924     116.151 134.507 161.732  1.00  3.380          H  
ATOM  14615 2HE  MET A 924     115.097 133.188 162.281  1.00  3.380          H  
ATOM  14616 3HE  MET A 924     115.002 133.770 160.606  1.00  3.380          H  
ATOM  14617  N   TYR A 925     109.125 134.950 159.801  1.00  2.460          N  
ATOM  14618  CA  TYR A 925     108.058 135.850 160.197  1.00  2.990          C  
ATOM  14619  C   TYR A 925     106.665 135.439 159.699  1.00  3.250          C  
ATOM  14620  O   TYR A 925     105.664 135.854 160.287  1.00  4.020          O  
ATOM  14621  CB  TYR A 925     108.412 137.273 159.776  1.00  3.970          C  
ATOM  14622  CG  TYR A 925     109.717 137.744 160.420  1.00  3.970          C  
ATOM  14623  CD1 TYR A 925     110.810 138.052 159.627  1.00  3.970          C  
ATOM  14624  CD2 TYR A 925     109.833 137.821 161.806  1.00  3.970          C  
ATOM  14625  CE1 TYR A 925     111.993 138.447 160.201  1.00  3.970          C  
ATOM  14626  CE2 TYR A 925     111.025 138.212 162.375  1.00  3.970          C  
ATOM  14627  CZ  TYR A 925     112.101 138.527 161.573  1.00  3.970          C  
ATOM  14628  OH  TYR A 925     113.291 138.922 162.138  1.00  3.970          O  
ATOM  14629  H   TYR A 925     109.528 134.992 158.859  1.00  2.950          H  
ATOM  14630  HA  TYR A 925     108.002 135.838 161.281  1.00  3.590          H  
ATOM  14631 1HB  TYR A 925     108.526 137.313 158.690  1.00  4.770          H  
ATOM  14632 2HB  TYR A 925     107.614 137.955 160.060  1.00  4.770          H  
ATOM  14633  HD1 TYR A 925     110.733 137.989 158.543  1.00  4.770          H  
ATOM  14634  HD2 TYR A 925     108.987 137.570 162.444  1.00  4.770          H  
ATOM  14635  HE1 TYR A 925     112.843 138.697 159.575  1.00  4.770          H  
ATOM  14636  HE2 TYR A 925     111.116 138.270 163.459  1.00  4.770          H  
ATOM  14637  HH  TYR A 925     113.215 138.898 163.094  1.00  4.770          H  
ATOM  14638  N   THR A 926     106.585 134.637 158.636  1.00  2.780          N  
ATOM  14639  CA  THR A 926     105.306 134.186 158.099  1.00  3.080          C  
ATOM  14640  C   THR A 926     104.567 133.365 159.172  1.00  4.070          C  
ATOM  14641  O   THR A 926     105.179 132.511 159.801  1.00  4.550          O  
ATOM  14642  CB  THR A 926     105.529 133.339 156.808  1.00  4.190          C  
ATOM  14643  OG1 THR A 926     106.148 134.148 155.808  1.00  4.190          O  
ATOM  14644  CG2 THR A 926     104.244 132.759 156.249  1.00  4.190          C  
ATOM  14645  H   THR A 926     107.434 134.343 158.160  1.00  3.340          H  
ATOM  14646  HA  THR A 926     104.749 135.073 157.826  1.00  3.700          H  
ATOM  14647  HB  THR A 926     106.208 132.523 157.052  1.00  5.030          H  
ATOM  14648  HG1 THR A 926     107.037 134.394 156.108  1.00  5.030          H  
ATOM  14649 1HG2 THR A 926     104.478 132.175 155.361  1.00  5.030          H  
ATOM  14650 2HG2 THR A 926     103.797 132.124 156.972  1.00  5.030          H  
ATOM  14651 3HG2 THR A 926     103.563 133.556 155.981  1.00  5.030          H  
ATOM  14652  N   PRO A 927     103.268 133.630 159.452  1.00  4.680          N  
ATOM  14653  CA  PRO A 927     102.448 132.921 160.427  1.00  5.680          C  
ATOM  14654  C   PRO A 927     102.122 131.466 160.096  1.00  6.960          C  
ATOM  14655  O   PRO A 927     101.914 130.662 161.000  1.00  7.790          O  
ATOM  14656  CB  PRO A 927     101.177 133.780 160.479  1.00  8.520          C  
ATOM  14657  CG  PRO A 927     101.125 134.502 159.160  1.00  8.520          C  
ATOM  14658  CD  PRO A 927     102.565 134.757 158.790  1.00  8.520          C  
ATOM  14659  HA  PRO A 927     102.966 132.966 161.398  1.00  6.820          H  
ATOM  14660 1HB  PRO A 927     100.302 133.138 160.633  1.00 10.220          H  
ATOM  14661 2HB  PRO A 927     101.224 134.465 161.338  1.00 10.220          H  
ATOM  14662 1HG  PRO A 927     100.599 133.903 158.423  1.00 10.220          H  
ATOM  14663 2HG  PRO A 927     100.550 135.436 159.267  1.00 10.220          H  
ATOM  14664 1HD  PRO A 927     102.629 134.716 157.706  1.00 10.220          H  
ATOM  14665 2HD  PRO A 927     102.918 135.724 159.200  1.00 10.220          H  
ATOM  14666  N   HIS A 928     102.237 131.049 158.846  1.00  7.190          N  
ATOM  14667  CA  HIS A 928     101.848 129.685 158.517  1.00  8.420          C  
ATOM  14668  C   HIS A 928     103.062 128.818 158.301  1.00  8.240          C  
ATOM  14669  O   HIS A 928     103.180 128.051 157.344  1.00  8.920          O  
ATOM  14670  CB  HIS A 928     100.965 129.712 157.280  1.00 11.300          C  
ATOM  14671  CG  HIS A 928      99.679 130.440 157.538  1.00 11.300          C  
ATOM  14672  ND1 HIS A 928      98.625 129.872 158.228  1.00 11.300          N  
ATOM  14673  CD2 HIS A 928      99.291 131.694 157.224  1.00 11.300          C  
ATOM  14674  CE1 HIS A 928      97.647 130.757 158.333  1.00 11.300          C  
ATOM  14675  NE2 HIS A 928      98.025 131.867 157.729  1.00 11.300          N  
ATOM  14676  H   HIS A 928     102.460 131.676 158.089  1.00  8.630          H  
ATOM  14677  HA  HIS A 928     101.269 129.253 159.331  1.00 10.100          H  
ATOM  14678 1HB  HIS A 928     101.491 130.213 156.465  1.00 13.560          H  
ATOM  14679 2HB  HIS A 928     100.750 128.700 156.959  1.00 13.560          H  
ATOM  14680  HD2 HIS A 928      99.877 132.433 156.678  1.00 13.560          H  
ATOM  14681  HE1 HIS A 928      96.690 130.594 158.832  1.00 13.560          H  
ATOM  14682  HE2 HIS A 928      97.476 132.714 157.651  1.00 13.560          H  
ATOM  14683  N   THR A 929     103.955 128.978 159.266  1.00  7.430          N  
ATOM  14684  CA  THR A 929     105.170 128.229 159.485  1.00  7.430          C  
ATOM  14685  C   THR A 929     105.115 127.937 160.979  1.00  8.060          C  
ATOM  14686  O   THR A 929     105.898 127.157 161.524  1.00  8.840          O  
ATOM  14687  CB  THR A 929     106.435 129.014 159.089  1.00 10.400          C  
ATOM  14688  OG1 THR A 929     106.589 130.148 159.936  1.00 10.400          O  
ATOM  14689  CG2 THR A 929     106.279 129.505 157.662  1.00 10.400          C  
ATOM  14690  H   THR A 929     103.721 129.672 159.967  1.00  8.920          H  
ATOM  14691  HA  THR A 929     105.138 127.288 158.938  1.00  8.920          H  
ATOM  14692  HB  THR A 929     107.312 128.376 159.171  1.00 12.480          H  
ATOM  14693  HG1 THR A 929     107.386 130.679 159.661  1.00 12.480          H  
ATOM  14694 1HG2 THR A 929     107.157 130.052 157.385  1.00 12.480          H  
ATOM  14695 2HG2 THR A 929     106.151 128.655 156.998  1.00 12.480          H  
ATOM  14696 3HG2 THR A 929     105.418 130.155 157.588  1.00 12.480          H  
ATOM  14697  N   VAL A 930     104.157 128.623 161.633  1.00  7.810          N  
ATOM  14698  CA  VAL A 930     103.920 128.574 163.070  1.00  8.430          C  
ATOM  14699  C   VAL A 930     102.573 127.905 163.356  1.00  9.720          C  
ATOM  14700  O   VAL A 930     102.472 127.016 164.198  1.00 10.700          O  
ATOM  14701  CB  VAL A 930     103.933 130.001 163.666  1.00 11.550          C  
ATOM  14702  CG1 VAL A 930     103.613 129.960 165.162  1.00 11.550          C  
ATOM  14703  CG2 VAL A 930     105.295 130.643 163.401  1.00 11.550          C  
ATOM  14704  H   VAL A 930     103.557 129.240 161.093  1.00  9.370          H  
ATOM  14705  HA  VAL A 930     104.712 127.988 163.538  1.00 10.120          H  
ATOM  14706  HB  VAL A 930     103.158 130.598 163.192  1.00 13.860          H  
ATOM  14707 1HG1 VAL A 930     103.615 130.974 165.558  1.00 13.860          H  
ATOM  14708 2HG1 VAL A 930     102.630 129.518 165.328  1.00 13.860          H  
ATOM  14709 3HG1 VAL A 930     104.367 129.365 165.679  1.00 13.860          H  
ATOM  14710 1HG2 VAL A 930     105.311 131.654 163.804  1.00 13.860          H  
ATOM  14711 2HG2 VAL A 930     106.072 130.049 163.876  1.00 13.860          H  
ATOM  14712 3HG2 VAL A 930     105.484 130.688 162.322  1.00 13.860          H  
ATOM  14713  N   LEU A 931     101.539 128.349 162.635  1.00  9.830          N  
ATOM  14714  CA  LEU A 931     100.157 127.907 162.808  1.00 11.060          C  
ATOM  14715  C   LEU A 931      99.795 126.618 162.063  1.00 12.040          C  
ATOM  14716  O   LEU A 931      98.638 126.194 162.099  1.00 13.040          O  
ATOM  14717  CB  LEU A 931      99.218 129.005 162.287  1.00 14.990          C  
ATOM  14718  CG  LEU A 931      99.255 130.381 163.000  1.00 14.990          C  
ATOM  14719  CD1 LEU A 931      98.374 131.339 162.209  1.00 14.990          C  
ATOM  14720  CD2 LEU A 931      98.769 130.260 164.451  1.00 14.990          C  
ATOM  14721  H   LEU A 931     101.707 129.109 161.980  1.00 11.800          H  
ATOM  14722  HA  LEU A 931      99.989 127.731 163.867  1.00 13.270          H  
ATOM  14723 1HB  LEU A 931      99.459 129.183 161.237  1.00 17.990          H  
ATOM  14724 2HB  LEU A 931      98.197 128.634 162.338  1.00 17.990          H  
ATOM  14725  HG  LEU A 931     100.272 130.771 162.994  1.00 17.990          H  
ATOM  14726 1HD1 LEU A 931      98.395 132.323 162.672  1.00 17.990          H  
ATOM  14727 2HD1 LEU A 931      98.751 131.408 161.188  1.00 17.990          H  
ATOM  14728 3HD1 LEU A 931      97.353 130.966 162.193  1.00 17.990          H  
ATOM  14729 1HD2 LEU A 931      98.796 131.243 164.921  1.00 17.990          H  
ATOM  14730 2HD2 LEU A 931      97.747 129.879 164.465  1.00 17.990          H  
ATOM  14731 3HD2 LEU A 931      99.414 129.587 165.007  1.00 17.990          H  
ATOM  14732  N   GLN A 932     100.743 126.032 161.340  1.00 11.740          N  
ATOM  14733  CA  GLN A 932     100.473 124.813 160.585  1.00 12.600          C  
ATOM  14734  C   GLN A 932     101.564 123.769 160.784  1.00 12.790          C  
ATOM  14735  O   GLN A 932     101.331 122.758 161.446  1.00 13.840          O  
ATOM  14736  OXT GLN A 932     102.584 123.820 160.100  1.00 18.900          O  
ATOM  14737  CB  GLN A 932     100.276 125.102 159.093  1.00 16.490          C  
ATOM  14738  CG  GLN A 932      99.054 125.962 158.794  1.00 16.490          C  
ATOM  14739  CD  GLN A 932      98.748 126.071 157.316  1.00 16.490          C  
ATOM  14740  OE1 GLN A 932      98.803 125.073 156.584  1.00 16.490          O  
ATOM  14741  NE2 GLN A 932      98.410 127.264 156.862  1.00 16.490          N  
ATOM  14742  H   GLN A 932     101.676 126.418 161.365  1.00 14.090          H  
ATOM  14743  HA  GLN A 932      99.546 124.380 160.958  1.00 15.120          H  
ATOM  14744 1HB  GLN A 932     101.153 125.620 158.700  1.00 19.790          H  
ATOM  14745 2HB  GLN A 932     100.177 124.164 158.549  1.00 19.790          H  
ATOM  14746 1HG  GLN A 932      98.191 125.535 159.301  1.00 19.790          H  
ATOM  14747 2HG  GLN A 932      99.241 126.971 159.168  1.00 19.790          H  
ATOM  14748 1HE2 GLN A 932      98.193 127.391 155.896  1.00 19.790          H  
ATOM  14749 2HE2 GLN A 932      98.379 128.074 157.490  1.00 19.790          H  
TER                                                                             
ATOM  14751  N   ALA B 933     119.387 173.773 202.693  1.00 13.610          N  
ATOM  14752  CA  ALA B 933     119.009 173.579 201.297  1.00 13.570          C  
ATOM  14753  C   ALA B 933     118.949 174.901 200.556  1.00 14.660          C  
ATOM  14754  O   ALA B 933     119.109 174.929 199.336  1.00 14.810          O  
ATOM  14755  CB  ALA B 933     117.675 172.874 201.188  1.00 19.010          C  
ATOM  14756 1H   ALA B 933     119.564 172.879 203.142  1.00 16.330          H  
ATOM  14757 2H   ALA B 933     120.241 174.307 202.743  1.00 16.330          H  
ATOM  14758 3H   ALA B 933     118.654 174.270 203.168  1.00 16.330          H  
ATOM  14759  HA  ALA B 933     119.769 172.965 200.819  1.00 16.280          H  
ATOM  14760 1HB  ALA B 933     117.430 172.720 200.150  1.00 22.820          H  
ATOM  14761 2HB  ALA B 933     117.743 171.917 201.689  1.00 22.820          H  
ATOM  14762 3HB  ALA B 933     116.918 173.480 201.648  1.00 22.820          H  
ATOM  14763  N   ILE B 934     118.741 176.028 201.261  1.00 15.500          N  
ATOM  14764  CA  ILE B 934     118.675 177.286 200.512  1.00 16.550          C  
ATOM  14765  C   ILE B 934     119.996 177.465 199.794  1.00 16.640          C  
ATOM  14766  O   ILE B 934     120.052 177.713 198.584  1.00 17.070          O  
ATOM  14767  CB  ILE B 934     118.361 178.485 201.418  1.00 22.750          C  
ATOM  14768  CG1 ILE B 934     116.913 178.341 201.948  1.00 22.750          C  
ATOM  14769  CG2 ILE B 934     118.515 179.792 200.604  1.00 22.750          C  
ATOM  14770  CD1 ILE B 934     116.562 179.251 203.082  1.00 22.750          C  
ATOM  14771  H   ILE B 934     118.613 176.030 202.262  1.00 18.600          H  
ATOM  14772  HA  ILE B 934     117.889 177.225 199.790  1.00 19.860          H  
ATOM  14773  HB  ILE B 934     119.037 178.502 202.271  1.00 27.300          H  
ATOM  14774 1HG1 ILE B 934     116.226 178.563 201.136  1.00 27.300          H  
ATOM  14775 2HG1 ILE B 934     116.746 177.315 202.267  1.00 27.300          H  
ATOM  14776 1HG2 ILE B 934     118.291 180.652 201.223  1.00 27.300          H  
ATOM  14777 2HG2 ILE B 934     119.534 179.893 200.232  1.00 27.300          H  
ATOM  14778 3HG2 ILE B 934     117.827 179.769 199.753  1.00 27.300          H  
ATOM  14779 1HD1 ILE B 934     115.533 179.074 203.357  1.00 27.300          H  
ATOM  14780 2HD1 ILE B 934     117.206 179.047 203.935  1.00 27.300          H  
ATOM  14781 3HD1 ILE B 934     116.673 180.288 202.788  1.00 27.300          H  
ATOM  14782  N   ALA B 935     121.073 177.319 200.553  1.00 16.270          N  
ATOM  14783  CA  ALA B 935     122.408 177.314 200.002  1.00 16.250          C  
ATOM  14784  C   ALA B 935     122.791 175.857 199.780  1.00 15.250          C  
ATOM  14785  O   ALA B 935     123.695 175.332 200.453  1.00 14.970          O  
ATOM  14786  CB  ALA B 935     123.384 178.007 200.930  1.00 22.760          C  
ATOM  14787  H   ALA B 935     120.949 177.164 201.540  1.00 19.520          H  
ATOM  14788  HA  ALA B 935     122.399 177.822 199.037  1.00 19.500          H  
ATOM  14789 1HB  ALA B 935     124.381 177.982 200.494  1.00 27.310          H  
ATOM  14790 2HB  ALA B 935     123.074 179.042 201.068  1.00 27.310          H  
ATOM  14791 3HB  ALA B 935     123.396 177.501 201.894  1.00 27.310          H  
ATOM  14792  N   SER B 936     122.099 175.182 198.863  1.00 14.760          N  
ATOM  14793  CA  SER B 936     122.384 173.767 198.718  1.00 13.930          C  
ATOM  14794  C   SER B 936     123.891 173.631 198.547  1.00 12.830          C  
ATOM  14795  O   SER B 936     124.299 173.688 197.385  1.00 12.770          O  
ATOM  14796  CB  SER B 936     121.597 173.154 197.574  1.00 19.830          C  
ATOM  14797  OG  SER B 936     120.223 173.019 197.877  1.00 19.830          O  
ATOM  14798  H   SER B 936     121.383 175.666 198.325  1.00 17.710          H  
ATOM  14799  HA  SER B 936     122.059 173.303 199.627  1.00 16.720          H  
ATOM  14800 1HB  SER B 936     121.711 173.782 196.698  1.00 23.800          H  
ATOM  14801 2HB  SER B 936     122.009 172.179 197.346  1.00 23.800          H  
ATOM  14802  HG  SER B 936     119.902 173.877 198.218  1.00 23.800          H  
ATOM  14803  N   GLU B 937     124.516 172.736 199.317  1.00 11.970          N  
ATOM  14804  CA  GLU B 937     124.271 171.295 199.603  1.00 11.070          C  
ATOM  14805  C   GLU B 937     124.461 170.424 198.351  1.00 11.470          C  
ATOM  14806  O   GLU B 937     124.203 169.222 198.379  1.00 11.240          O  
ATOM  14807  CB  GLU B 937     122.925 170.954 200.273  1.00 15.860          C  
ATOM  14808  CG  GLU B 937     122.703 171.579 201.672  1.00 15.860          C  
ATOM  14809  CD  GLU B 937     121.367 171.241 202.232  1.00 15.860          C  
ATOM  14810  OE1 GLU B 937     120.651 170.535 201.586  1.00 15.860          O  
ATOM  14811  OE2 GLU B 937     121.020 171.747 203.279  1.00 15.860          O  
ATOM  14812  H   GLU B 937     124.686 173.257 200.174  1.00 14.360          H  
ATOM  14813  HA  GLU B 937     125.031 170.978 200.318  1.00 13.280          H  
ATOM  14814 1HB  GLU B 937     122.083 171.139 199.622  1.00 19.030          H  
ATOM  14815 2HB  GLU B 937     122.915 169.879 200.450  1.00 19.030          H  
ATOM  14816 1HG  GLU B 937     123.466 171.186 202.344  1.00 19.030          H  
ATOM  14817 2HG  GLU B 937     122.825 172.658 201.636  1.00 19.030          H  
ATOM  14818  N   PHE B 938     124.983 171.015 197.272  1.00 12.230          N  
ATOM  14819  CA  PHE B 938     125.409 170.259 196.116  1.00 12.620          C  
ATOM  14820  C   PHE B 938     126.719 170.861 195.734  1.00 12.490          C  
ATOM  14821  O   PHE B 938     127.590 170.210 195.154  1.00 12.520          O  
ATOM  14822  CB  PHE B 938     124.450 170.325 194.940  1.00 17.510          C  
ATOM  14823  CG  PHE B 938     124.307 171.654 194.265  1.00 17.510          C  
ATOM  14824  CD1 PHE B 938     125.229 172.085 193.320  1.00 17.510          C  
ATOM  14825  CD2 PHE B 938     123.222 172.444 194.513  1.00 17.510          C  
ATOM  14826  CE1 PHE B 938     125.072 173.281 192.679  1.00 17.510          C  
ATOM  14827  CE2 PHE B 938     123.056 173.642 193.876  1.00 17.510          C  
ATOM  14828  CZ  PHE B 938     123.981 174.065 192.960  1.00 17.510          C  
ATOM  14829  H   PHE B 938     125.111 172.032 197.264  1.00 14.680          H  
ATOM  14830  HA  PHE B 938     125.568 169.216 196.392  1.00 15.140          H  
ATOM  14831 1HB  PHE B 938     124.718 169.593 194.200  1.00 21.010          H  
ATOM  14832 2HB  PHE B 938     123.486 170.063 195.325  1.00 21.010          H  
ATOM  14833  HD1 PHE B 938     126.092 171.468 193.088  1.00 21.010          H  
ATOM  14834  HD2 PHE B 938     122.488 172.104 195.217  1.00 21.010          H  
ATOM  14835  HE1 PHE B 938     125.807 173.606 191.943  1.00 21.010          H  
ATOM  14836  HE2 PHE B 938     122.192 174.257 194.091  1.00 21.010          H  
ATOM  14837  HZ  PHE B 938     123.845 175.016 192.453  1.00 21.010          H  
ATOM  14838  N   SER B 939     126.904 172.109 196.177  1.00 12.360          N  
ATOM  14839  CA  SER B 939     128.094 172.887 195.823  1.00 12.510          C  
ATOM  14840  C   SER B 939     129.380 172.248 196.347  1.00 11.590          C  
ATOM  14841  O   SER B 939     130.482 172.525 195.853  1.00 11.980          O  
ATOM  14842  CB  SER B 939     127.970 174.285 196.386  1.00 17.450          C  
ATOM  14843  OG  SER B 939     128.071 174.266 197.788  1.00 17.450          O  
ATOM  14844  H   SER B 939     126.137 172.577 196.684  1.00 14.830          H  
ATOM  14845  HA  SER B 939     128.150 172.947 194.734  1.00 15.010          H  
ATOM  14846 1HB  SER B 939     128.746 174.922 195.967  1.00 20.940          H  
ATOM  14847 2HB  SER B 939     127.004 174.702 196.096  1.00 20.940          H  
ATOM  14848  HG  SER B 939     127.869 175.161 198.079  1.00 20.940          H  
ATOM  14849  N   SER B 940     129.222 171.379 197.349  1.00 10.480          N  
ATOM  14850  CA  SER B 940     130.297 170.655 197.993  1.00  9.590          C  
ATOM  14851  C   SER B 940     130.863 169.522 197.132  1.00 10.080          C  
ATOM  14852  O   SER B 940     132.001 169.096 197.362  1.00  9.740          O  
ATOM  14853  CB  SER B 940     129.800 170.089 199.307  1.00 13.780          C  
ATOM  14854  OG  SER B 940     128.821 169.114 199.091  1.00 13.780          O  
ATOM  14855  H   SER B 940     128.281 171.224 197.680  1.00 12.580          H  
ATOM  14856  HA  SER B 940     131.089 171.364 198.216  1.00 11.510          H  
ATOM  14857 1HB  SER B 940     130.637 169.652 199.850  1.00 16.540          H  
ATOM  14858 2HB  SER B 940     129.393 170.892 199.920  1.00 16.540          H  
ATOM  14859  HG  SER B 940     128.586 168.776 199.959  1.00 16.540          H  
ATOM  14860  N   LEU B 941     130.109 169.100 196.110  1.00 10.970          N  
ATOM  14861  CA  LEU B 941     130.468 167.993 195.232  1.00 11.510          C  
ATOM  14862  C   LEU B 941     130.229 168.368 193.757  1.00 12.940          C  
ATOM  14863  O   LEU B 941     129.235 167.908 193.160  1.00 13.400          O  
ATOM  14864  CB  LEU B 941     129.570 166.806 195.592  1.00 15.900          C  
ATOM  14865  CG  LEU B 941     129.665 166.205 197.028  1.00 15.900          C  
ATOM  14866  CD1 LEU B 941     128.518 165.229 197.252  1.00 15.900          C  
ATOM  14867  CD2 LEU B 941     130.968 165.503 197.191  1.00 15.900          C  
ATOM  14868  H   LEU B 941     129.211 169.561 195.950  1.00 13.160          H  
ATOM  14869  HA  LEU B 941     131.514 167.736 195.380  1.00 13.810          H  
ATOM  14870 1HB  LEU B 941     128.572 167.145 195.464  1.00 19.080          H  
ATOM  14871 2HB  LEU B 941     129.753 166.022 194.909  1.00 19.080          H  
ATOM  14872  HG  LEU B 941     129.586 166.995 197.767  1.00 19.080          H  
ATOM  14873 1HD1 LEU B 941     128.589 164.815 198.256  1.00 19.080          H  
ATOM  14874 2HD1 LEU B 941     127.577 165.751 197.154  1.00 19.080          H  
ATOM  14875 3HD1 LEU B 941     128.563 164.426 196.530  1.00 19.080          H  
ATOM  14876 1HD2 LEU B 941     131.033 165.082 198.192  1.00 19.080          H  
ATOM  14877 2HD2 LEU B 941     131.058 164.703 196.456  1.00 19.080          H  
ATOM  14878 3HD2 LEU B 941     131.765 166.217 197.056  1.00 19.080          H  
ATOM  14879  N   PRO B 942     131.133 169.163 193.132  1.00 13.770          N  
ATOM  14880  CA  PRO B 942     130.987 169.738 191.803  1.00 15.140          C  
ATOM  14881  C   PRO B 942     130.700 168.658 190.789  1.00 15.670          C  
ATOM  14882  O   PRO B 942     131.382 167.628 190.772  1.00 15.390          O  
ATOM  14883  CB  PRO B 942     132.366 170.365 191.561  1.00 22.710          C  
ATOM  14884  CG  PRO B 942     132.876 170.678 192.951  1.00 22.710          C  
ATOM  14885  CD  PRO B 942     132.410 169.509 193.785  1.00 22.710          C  
ATOM  14886  HA  PRO B 942     130.189 170.495 191.812  1.00 18.170          H  
ATOM  14887 1HB  PRO B 942     133.014 169.660 191.016  1.00 27.250          H  
ATOM  14888 2HB  PRO B 942     132.266 171.260 190.928  1.00 27.250          H  
ATOM  14889 1HG  PRO B 942     133.973 170.786 192.955  1.00 27.250          H  
ATOM  14890 2HG  PRO B 942     132.467 171.638 193.312  1.00 27.250          H  
ATOM  14891 1HD  PRO B 942     133.121 168.674 193.718  1.00 27.250          H  
ATOM  14892 2HD  PRO B 942     132.276 169.845 194.792  1.00 27.250          H  
ATOM  14893  N   SER B 943     129.680 168.907 189.978  1.00 16.520          N  
ATOM  14894  CA  SER B 943     129.137 167.992 188.975  1.00 17.200          C  
ATOM  14895  C   SER B 943     129.159 166.522 189.418  1.00 17.180          C  
ATOM  14896  O   SER B 943     129.305 165.631 188.584  1.00 17.550          O  
ATOM  14897  CB  SER B 943     129.874 168.155 187.662  1.00 23.810          C  
ATOM  14898  OG  SER B 943     129.732 169.463 187.163  1.00 23.810          O  
ATOM  14899  H   SER B 943     129.232 169.811 190.040  1.00 19.820          H  
ATOM  14900  HA  SER B 943     128.101 168.271 188.809  1.00 20.640          H  
ATOM  14901 1HB  SER B 943     130.925 167.928 187.804  1.00 28.570          H  
ATOM  14902 2HB  SER B 943     129.481 167.444 186.938  1.00 28.570          H  
ATOM  14903  HG  SER B 943     130.197 169.475 186.327  1.00 28.570          H  
ATOM  14904  N   TYR B 944     128.939 166.261 190.711  1.00 16.730          N  
ATOM  14905  CA  TYR B 944     128.884 164.910 191.243  1.00 16.670          C  
ATOM  14906  C   TYR B 944     127.584 164.682 191.991  1.00 16.190          C  
ATOM  14907  O   TYR B 944     126.879 163.711 191.731  1.00 16.550          O  
ATOM  14908  CB  TYR B 944     130.102 164.612 192.112  1.00 23.360          C  
ATOM  14909  CG  TYR B 944     130.085 163.227 192.657  1.00 23.360          C  
ATOM  14910  CD1 TYR B 944     130.362 162.147 191.824  1.00 23.360          C  
ATOM  14911  CD2 TYR B 944     129.773 163.021 193.979  1.00 23.360          C  
ATOM  14912  CE1 TYR B 944     130.312 160.865 192.332  1.00 23.360          C  
ATOM  14913  CE2 TYR B 944     129.723 161.756 194.488  1.00 23.360          C  
ATOM  14914  CZ  TYR B 944     129.985 160.674 193.674  1.00 23.360          C  
ATOM  14915  OH  TYR B 944     129.923 159.406 194.191  1.00 23.360          O  
ATOM  14916  H   TYR B 944     128.866 167.045 191.359  1.00 20.080          H  
ATOM  14917  HA  TYR B 944     128.897 164.213 190.406  1.00 20.000          H  
ATOM  14918 1HB  TYR B 944     131.009 164.737 191.522  1.00 28.030          H  
ATOM  14919 2HB  TYR B 944     130.156 165.308 192.916  1.00 28.030          H  
ATOM  14920  HD1 TYR B 944     130.610 162.312 190.773  1.00 28.030          H  
ATOM  14921  HD2 TYR B 944     129.557 163.855 194.612  1.00 28.030          H  
ATOM  14922  HE1 TYR B 944     130.523 160.012 191.687  1.00 28.030          H  
ATOM  14923  HE2 TYR B 944     129.469 161.603 195.537  1.00 28.030          H  
ATOM  14924  HH  TYR B 944     129.720 159.449 195.131  1.00 28.030          H  
ATOM  14925  N   ALA B 945     127.254 165.574 192.925  1.00 15.420          N  
ATOM  14926  CA  ALA B 945     125.996 165.427 193.649  1.00 15.020          C  
ATOM  14927  C   ALA B 945     124.903 165.448 192.615  1.00 15.950          C  
ATOM  14928  O   ALA B 945     125.034 166.141 191.621  1.00 16.530          O  
ATOM  14929  CB  ALA B 945     125.767 166.555 194.636  1.00 21.190          C  
ATOM  14930  H   ALA B 945     127.890 166.349 193.135  1.00 18.500          H  
ATOM  14931  HA  ALA B 945     125.989 164.465 194.161  1.00 18.020          H  
ATOM  14932 1HB  ALA B 945     124.806 166.421 195.126  1.00 25.430          H  
ATOM  14933 2HB  ALA B 945     126.523 166.561 195.369  1.00 25.430          H  
ATOM  14934 3HB  ALA B 945     125.772 167.496 194.114  1.00 25.430          H  
ATOM  14935  N   ALA B 946     123.795 164.752 192.819  1.00 16.160          N  
ATOM  14936  CA  ALA B 946     122.789 164.778 191.756  1.00 17.170          C  
ATOM  14937  C   ALA B 946     122.355 166.210 191.413  1.00 17.390          C  
ATOM  14938  O   ALA B 946     122.257 166.561 190.235  1.00 18.240          O  
ATOM  14939  CB  ALA B 946     121.579 163.951 192.162  1.00 23.630          C  
ATOM  14940  H   ALA B 946     123.678 164.186 193.646  1.00 19.390          H  
ATOM  14941  HA  ALA B 946     123.241 164.347 190.865  1.00 20.600          H  
ATOM  14942 1HB  ALA B 946     120.852 163.947 191.357  1.00 28.360          H  
ATOM  14943 2HB  ALA B 946     121.887 162.930 192.371  1.00 28.360          H  
ATOM  14944 3HB  ALA B 946     121.124 164.380 193.050  1.00 28.360          H  
ATOM  14945  N   PHE B 947     122.222 167.075 192.420  1.00 16.660          N  
ATOM  14946  CA  PHE B 947     121.835 168.474 192.191  1.00 16.890          C  
ATOM  14947  C   PHE B 947     122.937 169.286 191.520  1.00 17.260          C  
ATOM  14948  O   PHE B 947     122.708 170.410 191.074  1.00 18.010          O  
ATOM  14949  CB  PHE B 947     121.431 169.180 193.486  1.00 23.550          C  
ATOM  14950  CG  PHE B 947     120.018 168.993 193.973  1.00 23.550          C  
ATOM  14951  CD1 PHE B 947     119.688 168.104 194.996  1.00 23.550          C  
ATOM  14952  CD2 PHE B 947     119.008 169.770 193.422  1.00 23.550          C  
ATOM  14953  CE1 PHE B 947     118.371 168.002 195.436  1.00 23.550          C  
ATOM  14954  CE2 PHE B 947     117.704 169.670 193.860  1.00 23.550          C  
ATOM  14955  CZ  PHE B 947     117.386 168.785 194.863  1.00 23.550          C  
ATOM  14956  H   PHE B 947     122.328 166.737 193.364  1.00 19.990          H  
ATOM  14957  HA  PHE B 947     120.969 168.483 191.534  1.00 20.270          H  
ATOM  14958 1HB  PHE B 947     122.070 168.809 194.263  1.00 28.260          H  
ATOM  14959 2HB  PHE B 947     121.614 170.248 193.384  1.00 28.260          H  
ATOM  14960  HD1 PHE B 947     120.465 167.492 195.458  1.00 28.260          H  
ATOM  14961  HD2 PHE B 947     119.260 170.473 192.628  1.00 28.260          H  
ATOM  14962  HE1 PHE B 947     118.115 167.307 196.236  1.00 28.260          H  
ATOM  14963  HE2 PHE B 947     116.926 170.292 193.414  1.00 28.260          H  
ATOM  14964  HZ  PHE B 947     116.357 168.707 195.209  1.00 28.260          H  
ATOM  14965  N   ALA B 948     124.162 168.763 191.518  1.00 16.740          N  
ATOM  14966  CA  ALA B 948     125.288 169.456 190.943  1.00 17.000          C  
ATOM  14967  C   ALA B 948     125.355 169.240 189.445  1.00 18.120          C  
ATOM  14968  O   ALA B 948     126.185 169.865 188.777  1.00 18.450          O  
ATOM  14969  CB  ALA B 948     126.578 169.013 191.592  1.00 23.700          C  
ATOM  14970  H   ALA B 948     124.313 167.815 191.850  1.00 20.090          H  
ATOM  14971  HA  ALA B 948     125.146 170.517 191.107  1.00 20.400          H  
ATOM  14972 1HB  ALA B 948     127.389 169.569 191.166  1.00 28.440          H  
ATOM  14973 2HB  ALA B 948     126.550 169.194 192.660  1.00 28.440          H  
ATOM  14974 3HB  ALA B 948     126.725 167.959 191.411  1.00 28.440          H  
ATOM  14975  N   THR B 949     124.514 168.344 188.904  1.00 18.720          N  
ATOM  14976  CA  THR B 949     124.513 168.129 187.475  1.00 19.830          C  
ATOM  14977  C   THR B 949     123.107 168.498 187.037  1.00 20.450          C  
ATOM  14978  O   THR B 949     122.892 169.092 185.975  1.00 21.330          O  
ATOM  14979  CB  THR B 949     124.806 166.667 187.112  1.00 27.320          C  
ATOM  14980  OG1 THR B 949     123.783 165.861 187.611  1.00 27.320          O  
ATOM  14981  CG2 THR B 949     126.115 166.221 187.730  1.00 27.320          C  
ATOM  14982  H   THR B 949     123.825 167.830 189.462  1.00 22.460          H  
ATOM  14983  HA  THR B 949     125.227 168.791 186.987  1.00 23.800          H  
ATOM  14984  HB  THR B 949     124.855 166.550 186.049  1.00 32.780          H  
ATOM  14985  HG1 THR B 949     123.077 165.832 186.943  1.00 32.780          H  
ATOM  14986 1HG2 THR B 949     126.308 165.183 187.478  1.00 32.780          H  
ATOM  14987 2HG2 THR B 949     126.911 166.839 187.338  1.00 32.780          H  
ATOM  14988 3HG2 THR B 949     126.067 166.321 188.815  1.00 32.780          H  
ATOM  14989  N   ALA B 950     122.146 168.279 187.947  1.00 19.990          N  
ATOM  14990  CA  ALA B 950     120.741 168.600 187.727  1.00 20.510          C  
ATOM  14991  C   ALA B 950     120.513 170.044 188.141  1.00 20.650          C  
ATOM  14992  O   ALA B 950     119.723 170.337 189.050  1.00 21.000          O  
ATOM  14993  CB  ALA B 950     119.827 167.667 188.507  1.00 28.510          C  
ATOM  14994  H   ALA B 950     122.401 167.798 188.812  1.00 23.990          H  
ATOM  14995  HA  ALA B 950     120.526 168.507 186.663  1.00 24.610          H  
ATOM  14996 1HB  ALA B 950     118.791 167.931 188.314  1.00 34.210          H  
ATOM  14997 2HB  ALA B 950     120.001 166.644 188.193  1.00 34.210          H  
ATOM  14998 3HB  ALA B 950     120.030 167.755 189.563  1.00 34.210          H  
ATOM  14999  N   GLN B 951     121.155 170.942 187.406  1.00 20.510          N  
ATOM  15000  CA  GLN B 951     121.106 172.367 187.669  1.00 20.660          C  
ATOM  15001  C   GLN B 951     119.673 172.840 187.717  1.00 21.830          C  
ATOM  15002  O   GLN B 951     119.305 173.636 188.587  1.00 21.970          O  
ATOM  15003  CB  GLN B 951     121.869 173.121 186.582  1.00 28.860          C  
ATOM  15004  CG  GLN B 951     121.907 174.628 186.746  1.00 28.860          C  
ATOM  15005  CD  GLN B 951     122.709 175.283 185.645  1.00 28.860          C  
ATOM  15006  OE1 GLN B 951     123.497 174.605 184.976  1.00 28.860          O  
ATOM  15007  NE2 GLN B 951     122.524 176.577 185.436  1.00 28.860          N  
ATOM  15008  H   GLN B 951     121.742 170.572 186.651  1.00 24.610          H  
ATOM  15009  HA  GLN B 951     121.570 172.560 188.638  1.00 24.790          H  
ATOM  15010 1HB  GLN B 951     122.895 172.753 186.548  1.00 34.640          H  
ATOM  15011 2HB  GLN B 951     121.413 172.907 185.610  1.00 34.640          H  
ATOM  15012 1HG  GLN B 951     120.890 175.015 186.692  1.00 34.640          H  
ATOM  15013 2HG  GLN B 951     122.352 174.886 187.706  1.00 34.640          H  
ATOM  15014 1HE2 GLN B 951     123.028 177.050 184.718  1.00 34.640          H  
ATOM  15015 2HE2 GLN B 951     121.852 177.102 186.011  1.00 34.640          H  
ATOM  15016  N   GLU B 952     118.857 172.338 186.790  1.00 22.720          N  
ATOM  15017  CA  GLU B 952     117.460 172.701 186.731  1.00 23.890          C  
ATOM  15018  C   GLU B 952     116.713 172.298 187.987  1.00 24.000          C  
ATOM  15019  O   GLU B 952     115.800 172.990 188.405  1.00 24.850          O  
ATOM  15020  CB  GLU B 952     116.787 172.074 185.512  1.00 32.980          C  
ATOM  15021  CG  GLU B 952     117.279 172.627 184.180  1.00 32.980          C  
ATOM  15022  CD  GLU B 952     118.559 172.001 183.737  1.00 32.980          C  
ATOM  15023  OE1 GLU B 952     119.042 171.143 184.448  1.00 32.980          O  
ATOM  15024  OE2 GLU B 952     119.067 172.377 182.713  1.00 32.980          O  
ATOM  15025  H   GLU B 952     119.227 171.685 186.093  1.00 27.260          H  
ATOM  15026  HA  GLU B 952     117.399 173.784 186.631  1.00 28.670          H  
ATOM  15027 1HB  GLU B 952     116.948 170.996 185.522  1.00 39.570          H  
ATOM  15028 2HB  GLU B 952     115.713 172.242 185.568  1.00 39.570          H  
ATOM  15029 1HG  GLU B 952     116.517 172.456 183.420  1.00 39.570          H  
ATOM  15030 2HG  GLU B 952     117.423 173.702 184.280  1.00 39.570          H  
ATOM  15031  N   ALA B 953     117.055 171.175 188.623  1.00 23.220          N  
ATOM  15032  CA  ALA B 953     116.280 170.804 189.796  1.00 23.360          C  
ATOM  15033  C   ALA B 953     116.419 171.888 190.850  1.00 23.090          C  
ATOM  15034  O   ALA B 953     115.435 172.298 191.483  1.00 22.800          O  
ATOM  15035  CB  ALA B 953     116.748 169.465 190.343  1.00 32.650          C  
ATOM  15036  H   ALA B 953     117.846 170.614 188.325  1.00 27.860          H  
ATOM  15037  HA  ALA B 953     115.229 170.737 189.510  1.00 28.030          H  
ATOM  15038 1HB  ALA B 953     116.154 169.199 191.213  1.00 39.180          H  
ATOM  15039 2HB  ALA B 953     116.630 168.706 189.577  1.00 39.180          H  
ATOM  15040 3HB  ALA B 953     117.798 169.534 190.626  1.00 39.180          H  
ATOM  15041  N   TYR B 954     117.651 172.374 191.018  1.00 23.240          N  
ATOM  15042  CA  TYR B 954     117.878 173.437 191.983  1.00 23.150          C  
ATOM  15043  C   TYR B 954     117.201 174.732 191.547  1.00 23.520          C  
ATOM  15044  O   TYR B 954     116.486 175.355 192.335  1.00 23.480          O  
ATOM  15045  CB  TYR B 954     119.357 173.683 192.253  1.00 32.450          C  
ATOM  15046  CG  TYR B 954     119.559 174.814 193.242  1.00 32.450          C  
ATOM  15047  CD1 TYR B 954     119.340 174.604 194.605  1.00 32.450          C  
ATOM  15048  CD2 TYR B 954     119.955 176.060 192.793  1.00 32.450          C  
ATOM  15049  CE1 TYR B 954     119.517 175.647 195.502  1.00 32.450          C  
ATOM  15050  CE2 TYR B 954     120.127 177.090 193.685  1.00 32.450          C  
ATOM  15051  CZ  TYR B 954     119.910 176.895 195.034  1.00 32.450          C  
ATOM  15052  OH  TYR B 954     120.085 177.958 195.907  1.00 32.450          O  
ATOM  15053  H   TYR B 954     118.415 171.958 190.466  1.00 27.890          H  
ATOM  15054  HA  TYR B 954     117.419 173.139 192.925  1.00 27.780          H  
ATOM  15055 1HB  TYR B 954     119.820 172.784 192.656  1.00 38.940          H  
ATOM  15056 2HB  TYR B 954     119.868 173.932 191.321  1.00 38.940          H  
ATOM  15057  HD1 TYR B 954     119.026 173.623 194.970  1.00 38.940          H  
ATOM  15058  HD2 TYR B 954     120.124 176.228 191.728  1.00 38.940          H  
ATOM  15059  HE1 TYR B 954     119.342 175.491 196.570  1.00 38.940          H  
ATOM  15060  HE2 TYR B 954     120.434 178.071 193.325  1.00 38.940          H  
ATOM  15061  HH  TYR B 954     119.946 177.668 196.836  1.00 38.940          H  
ATOM  15062  N   GLU B 955     117.443 175.155 190.303  1.00 23.960          N  
ATOM  15063  CA  GLU B 955     116.890 176.418 189.830  1.00 24.440          C  
ATOM  15064  C   GLU B 955     115.366 176.427 189.821  1.00 24.180          C  
ATOM  15065  O   GLU B 955     114.762 177.467 190.084  1.00 24.440          O  
ATOM  15066  CB  GLU B 955     117.461 176.782 188.462  1.00 34.020          C  
ATOM  15067  CG  GLU B 955     118.935 177.193 188.526  1.00 34.020          C  
ATOM  15068  CD  GLU B 955     119.541 177.492 187.200  1.00 34.020          C  
ATOM  15069  OE1 GLU B 955     118.888 177.319 186.202  1.00 34.020          O  
ATOM  15070  OE2 GLU B 955     120.683 177.889 187.183  1.00 34.020          O  
ATOM  15071  H   GLU B 955     118.038 174.594 189.683  1.00 28.750          H  
ATOM  15072  HA  GLU B 955     117.218 177.194 190.520  1.00 29.330          H  
ATOM  15073 1HB  GLU B 955     117.375 175.926 187.795  1.00 40.830          H  
ATOM  15074 2HB  GLU B 955     116.890 177.602 188.029  1.00 40.830          H  
ATOM  15075 1HG  GLU B 955     119.027 178.070 189.163  1.00 40.830          H  
ATOM  15076 2HG  GLU B 955     119.495 176.381 188.995  1.00 40.830          H  
ATOM  15077  N   GLN B 956     114.732 175.296 189.510  1.00 23.720          N  
ATOM  15078  CA  GLN B 956     113.284 175.220 189.534  1.00 23.510          C  
ATOM  15079  C   GLN B 956     112.800 175.400 190.964  1.00 22.820          C  
ATOM  15080  O   GLN B 956     111.895 176.195 191.218  1.00 22.840          O  
ATOM  15081  CB  GLN B 956     112.813 173.884 188.973  1.00 33.000          C  
ATOM  15082  CG  GLN B 956     113.010 173.729 187.468  1.00 33.000          C  
ATOM  15083  CD  GLN B 956     112.768 172.306 187.012  1.00 33.000          C  
ATOM  15084  OE1 GLN B 956     112.706 171.387 187.837  1.00 33.000          O  
ATOM  15085  NE2 GLN B 956     112.630 172.112 185.707  1.00 33.000          N  
ATOM  15086  H   GLN B 956     115.264 174.471 189.246  1.00 28.460          H  
ATOM  15087  HA  GLN B 956     112.879 176.022 188.922  1.00 28.210          H  
ATOM  15088 1HB  GLN B 956     113.363 173.080 189.469  1.00 39.600          H  
ATOM  15089 2HB  GLN B 956     111.757 173.746 189.196  1.00 39.600          H  
ATOM  15090 1HG  GLN B 956     112.283 174.366 186.969  1.00 39.600          H  
ATOM  15091 2HG  GLN B 956     114.010 174.032 187.183  1.00 39.600          H  
ATOM  15092 1HE2 GLN B 956     112.469 171.190 185.352  1.00 39.600          H  
ATOM  15093 2HE2 GLN B 956     112.687 172.884 185.074  1.00 39.600          H  
ATOM  15094  N   ALA B 957     113.482 174.767 191.931  1.00 22.260          N  
ATOM  15095  CA  ALA B 957     113.096 174.953 193.319  1.00 21.690          C  
ATOM  15096  C   ALA B 957     113.177 176.434 193.693  1.00 22.030          C  
ATOM  15097  O   ALA B 957     112.293 176.966 194.357  1.00 21.810          O  
ATOM  15098  CB  ALA B 957     113.991 174.133 194.233  1.00 30.590          C  
ATOM  15099  H   ALA B 957     114.213 174.087 191.689  1.00 26.710          H  
ATOM  15100  HA  ALA B 957     112.066 174.625 193.426  1.00 26.030          H  
ATOM  15101 1HB  ALA B 957     113.687 174.267 195.263  1.00 36.710          H  
ATOM  15102 2HB  ALA B 957     113.918 173.082 193.962  1.00 36.710          H  
ATOM  15103 3HB  ALA B 957     115.015 174.461 194.113  1.00 36.710          H  
ATOM  15104  N   VAL B 958     114.198 177.124 193.194  1.00 22.640          N  
ATOM  15105  CA  VAL B 958     114.329 178.548 193.460  1.00 23.080          C  
ATOM  15106  C   VAL B 958     113.183 179.342 192.823  1.00 23.330          C  
ATOM  15107  O   VAL B 958     112.612 180.226 193.455  1.00 23.270          O  
ATOM  15108  CB  VAL B 958     115.679 179.082 192.912  1.00 32.140          C  
ATOM  15109  CG1 VAL B 958     115.757 180.607 192.996  1.00 32.140          C  
ATOM  15110  CG2 VAL B 958     116.811 178.485 193.697  1.00 32.140          C  
ATOM  15111  H   VAL B 958     114.921 176.610 192.679  1.00 27.170          H  
ATOM  15112  HA  VAL B 958     114.302 178.688 194.535  1.00 27.700          H  
ATOM  15113  HB  VAL B 958     115.768 178.803 191.874  1.00 38.560          H  
ATOM  15114 1HG1 VAL B 958     116.713 180.936 192.594  1.00 38.560          H  
ATOM  15115 2HG1 VAL B 958     114.957 181.066 192.418  1.00 38.560          H  
ATOM  15116 3HG1 VAL B 958     115.679 180.921 194.023  1.00 38.560          H  
ATOM  15117 1HG2 VAL B 958     117.755 178.842 193.299  1.00 38.560          H  
ATOM  15118 2HG2 VAL B 958     116.717 178.793 194.726  1.00 38.560          H  
ATOM  15119 3HG2 VAL B 958     116.783 177.404 193.636  1.00 38.560          H  
ATOM  15120  N   ALA B 959     112.902 179.050 191.549  1.00 23.650          N  
ATOM  15121  CA  ALA B 959     111.868 179.690 190.737  1.00 23.970          C  
ATOM  15122  C   ALA B 959     110.423 179.513 191.221  1.00 23.470          C  
ATOM  15123  O   ALA B 959     109.599 180.423 191.066  1.00 23.630          O  
ATOM  15124  CB  ALA B 959     111.948 179.154 189.322  1.00 33.430          C  
ATOM  15125  H   ALA B 959     113.475 178.334 191.095  1.00 28.380          H  
ATOM  15126  HA  ALA B 959     112.085 180.756 190.730  1.00 28.760          H  
ATOM  15127 1HB  ALA B 959     111.223 179.668 188.694  1.00 40.120          H  
ATOM  15128 2HB  ALA B 959     112.953 179.314 188.931  1.00 40.120          H  
ATOM  15129 3HB  ALA B 959     111.728 178.091 189.335  1.00 40.120          H  
ATOM  15130  N   ASN B 960     110.090 178.366 191.808  1.00 22.920          N  
ATOM  15131  CA  ASN B 960     108.701 178.060 192.162  1.00 22.500          C  
ATOM  15132  C   ASN B 960     108.143 178.770 193.396  1.00 22.270          C  
ATOM  15133  O   ASN B 960     107.666 178.131 194.336  1.00 21.460          O  
ATOM  15134  CB  ASN B 960     108.551 176.561 192.359  1.00 31.670          C  
ATOM  15135  CG  ASN B 960     108.737 175.766 191.092  1.00 31.670          C  
ATOM  15136  OD1 ASN B 960     108.357 176.192 189.993  1.00 31.670          O  
ATOM  15137  ND2 ASN B 960     109.296 174.592 191.228  1.00 31.670          N  
ATOM  15138  H   ASN B 960     110.810 177.645 191.917  1.00 27.500          H  
ATOM  15139  HA  ASN B 960     108.078 178.359 191.320  1.00 27.000          H  
ATOM  15140 1HB  ASN B 960     109.301 176.227 193.085  1.00 38.000          H  
ATOM  15141 2HB  ASN B 960     107.571 176.338 192.773  1.00 38.000          H  
ATOM  15142 1HD2 ASN B 960     109.423 174.007 190.429  1.00 38.000          H  
ATOM  15143 2HD2 ASN B 960     109.573 174.274 192.133  1.00 38.000          H  
ATOM  15144  N   GLY B 961     108.044 180.090 193.312  1.00 23.080          N  
ATOM  15145  CA  GLY B 961     107.552 180.909 194.411  1.00 23.040          C  
ATOM  15146  C   GLY B 961     108.716 181.425 195.231  1.00 22.530          C  
ATOM  15147  O   GLY B 961     109.796 181.661 194.700  1.00 21.760          O  
ATOM  15148  H   GLY B 961     108.419 180.519 192.464  1.00 27.700          H  
ATOM  15149 1HA  GLY B 961     106.976 181.745 194.015  1.00 27.650          H  
ATOM  15150 2HA  GLY B 961     106.886 180.321 195.041  1.00 27.650          H  
ATOM  15151  N   ASP B 962     108.486 181.699 196.504  1.00 23.040          N  
ATOM  15152  CA  ASP B 962     109.538 182.289 197.313  1.00 22.660          C  
ATOM  15153  C   ASP B 962     110.570 181.214 197.582  1.00 21.360          C  
ATOM  15154  O   ASP B 962     110.274 180.228 198.270  1.00 20.510          O  
ATOM  15155  CB  ASP B 962     108.988 182.870 198.614  1.00 31.880          C  
ATOM  15156  CG  ASP B 962     110.058 183.606 199.437  1.00 31.880          C  
ATOM  15157  OD1 ASP B 962     111.246 183.303 199.284  1.00 31.880          O  
ATOM  15158  OD2 ASP B 962     109.687 184.477 200.193  1.00 31.880          O  
ATOM  15159  H   ASP B 962     107.583 181.496 196.907  1.00 27.650          H  
ATOM  15160  HA  ASP B 962     110.016 183.092 196.748  1.00 27.190          H  
ATOM  15161 1HB  ASP B 962     108.183 183.571 198.388  1.00 38.250          H  
ATOM  15162 2HB  ASP B 962     108.563 182.071 199.221  1.00 38.250          H  
ATOM  15163  N   SER B 963     111.775 181.397 197.036  1.00 21.210          N  
ATOM  15164  CA  SER B 963     112.821 180.389 197.099  1.00 20.040          C  
ATOM  15165  C   SER B 963     113.189 180.027 198.520  1.00 18.860          C  
ATOM  15166  O   SER B 963     113.611 178.897 198.775  1.00 17.770          O  
ATOM  15167  CB  SER B 963     114.067 180.907 196.416  1.00 28.520          C  
ATOM  15168  OG  SER B 963     114.626 181.976 197.125  1.00 28.520          O  
ATOM  15169  H   SER B 963     111.946 182.249 196.519  1.00 25.450          H  
ATOM  15170  HA  SER B 963     112.469 179.497 196.575  1.00 24.050          H  
ATOM  15171 1HB  SER B 963     114.796 180.107 196.331  1.00 34.230          H  
ATOM  15172 2HB  SER B 963     113.809 181.235 195.418  1.00 34.230          H  
ATOM  15173  HG  SER B 963     115.409 182.240 196.633  1.00 34.230          H  
ATOM  15174  N   GLU B 964     112.992 180.943 199.477  1.00 19.130          N  
ATOM  15175  CA  GLU B 964     113.303 180.620 200.857  1.00 18.140          C  
ATOM  15176  C   GLU B 964     112.413 179.492 201.332  1.00 17.560          C  
ATOM  15177  O   GLU B 964     112.856 178.594 202.043  1.00 16.390          O  
ATOM  15178  CB  GLU B 964     113.142 181.840 201.774  1.00 25.790          C  
ATOM  15179  CG  GLU B 964     113.467 181.554 203.237  1.00 25.790          C  
ATOM  15180  CD  GLU B 964     113.470 182.754 204.130  1.00 25.790          C  
ATOM  15181  OE1 GLU B 964     113.435 183.847 203.637  1.00 25.790          O  
ATOM  15182  OE2 GLU B 964     113.502 182.565 205.330  1.00 25.790          O  
ATOM  15183  H   GLU B 964     112.615 181.881 199.251  1.00 22.960          H  
ATOM  15184  HA  GLU B 964     114.338 180.286 200.909  1.00 21.770          H  
ATOM  15185 1HB  GLU B 964     113.789 182.644 201.425  1.00 30.950          H  
ATOM  15186 2HB  GLU B 964     112.113 182.201 201.716  1.00 30.950          H  
ATOM  15187 1HG  GLU B 964     112.740 180.840 203.618  1.00 30.950          H  
ATOM  15188 2HG  GLU B 964     114.432 181.098 203.280  1.00 30.950          H  
ATOM  15189  N   VAL B 965     111.144 179.554 200.944  1.00 18.400          N  
ATOM  15190  CA  VAL B 965     110.135 178.616 201.376  1.00 18.020          C  
ATOM  15191  C   VAL B 965     110.303 177.301 200.675  1.00 17.310          C  
ATOM  15192  O   VAL B 965     110.226 176.243 201.303  1.00 16.290          O  
ATOM  15193  CB  VAL B 965     108.726 179.176 201.112  1.00 25.380          C  
ATOM  15194  CG1 VAL B 965     107.661 178.116 201.437  1.00 25.380          C  
ATOM  15195  CG2 VAL B 965     108.534 180.437 201.949  1.00 25.380          C  
ATOM  15196  H   VAL B 965     110.872 180.276 200.275  1.00 22.080          H  
ATOM  15197  HA  VAL B 965     110.251 178.458 202.448  1.00 21.620          H  
ATOM  15198  HB  VAL B 965     108.629 179.427 200.055  1.00 30.460          H  
ATOM  15199 1HG1 VAL B 965     106.674 178.527 201.240  1.00 30.460          H  
ATOM  15200 2HG1 VAL B 965     107.806 177.232 200.819  1.00 30.460          H  
ATOM  15201 3HG1 VAL B 965     107.736 177.837 202.489  1.00 30.460          H  
ATOM  15202 1HG2 VAL B 965     107.546 180.855 201.762  1.00 30.460          H  
ATOM  15203 2HG2 VAL B 965     108.631 180.189 203.003  1.00 30.460          H  
ATOM  15204 3HG2 VAL B 965     109.294 181.177 201.681  1.00 30.460          H  
ATOM  15205  N   VAL B 966     110.504 177.358 199.367  1.00 17.900          N  
ATOM  15206  CA  VAL B 966     110.598 176.125 198.623  1.00 17.460          C  
ATOM  15207  C   VAL B 966     111.810 175.347 199.088  1.00 16.130          C  
ATOM  15208  O   VAL B 966     111.729 174.129 199.278  1.00 15.300          O  
ATOM  15209  CB  VAL B 966     110.728 176.370 197.123  1.00 24.620          C  
ATOM  15210  CG1 VAL B 966     110.943 175.025 196.416  1.00 24.620          C  
ATOM  15211  CG2 VAL B 966     109.527 177.093 196.612  1.00 24.620          C  
ATOM  15212  H   VAL B 966     110.559 178.276 198.913  1.00 21.480          H  
ATOM  15213  HA  VAL B 966     109.702 175.534 198.810  1.00 20.950          H  
ATOM  15214  HB  VAL B 966     111.610 176.985 196.928  1.00 29.540          H  
ATOM  15215 1HG1 VAL B 966     111.028 175.192 195.369  1.00 29.540          H  
ATOM  15216 2HG1 VAL B 966     111.840 174.531 196.770  1.00 29.540          H  
ATOM  15217 3HG1 VAL B 966     110.082 174.384 196.600  1.00 29.540          H  
ATOM  15218 1HG2 VAL B 966     109.659 177.264 195.546  1.00 29.540          H  
ATOM  15219 2HG2 VAL B 966     108.633 176.499 196.779  1.00 29.540          H  
ATOM  15220 3HG2 VAL B 966     109.421 178.052 197.114  1.00 29.540          H  
ATOM  15221  N   LEU B 967     112.944 176.027 199.234  1.00 15.930          N  
ATOM  15222  CA  LEU B 967     114.124 175.348 199.681  1.00 14.690          C  
ATOM  15223  C   LEU B 967     114.014 174.948 201.160  1.00 13.660          C  
ATOM  15224  O   LEU B 967     114.524 173.893 201.518  1.00 12.590          O  
ATOM  15225  CB  LEU B 967     115.343 176.163 199.285  1.00 21.060          C  
ATOM  15226  CG  LEU B 967     115.577 176.213 197.684  1.00 21.060          C  
ATOM  15227  CD1 LEU B 967     116.622 177.216 197.307  1.00 21.060          C  
ATOM  15228  CD2 LEU B 967     116.054 174.850 197.163  1.00 21.060          C  
ATOM  15229  H   LEU B 967     112.994 177.030 199.035  1.00 19.120          H  
ATOM  15230  HA  LEU B 967     114.184 174.424 199.131  1.00 17.630          H  
ATOM  15231 1HB  LEU B 967     115.219 177.171 199.647  1.00 25.270          H  
ATOM  15232 2HB  LEU B 967     116.206 175.715 199.747  1.00 25.270          H  
ATOM  15233  HG  LEU B 967     114.639 176.498 197.198  1.00 25.270          H  
ATOM  15234 1HD1 LEU B 967     116.719 177.204 196.241  1.00 25.270          H  
ATOM  15235 2HD1 LEU B 967     116.322 178.210 197.644  1.00 25.270          H  
ATOM  15236 3HD1 LEU B 967     117.569 176.953 197.733  1.00 25.270          H  
ATOM  15237 1HD2 LEU B 967     116.211 174.916 196.090  1.00 25.270          H  
ATOM  15238 2HD2 LEU B 967     117.000 174.589 197.647  1.00 25.270          H  
ATOM  15239 3HD2 LEU B 967     115.329 174.077 197.359  1.00 25.270          H  
ATOM  15240  N   LYS B 968     113.335 175.709 202.044  1.00 14.020          N  
ATOM  15241  CA  LYS B 968     113.157 175.153 203.392  1.00 13.140          C  
ATOM  15242  C   LYS B 968     112.367 173.838 203.322  1.00 12.600          C  
ATOM  15243  O   LYS B 968     112.675 172.900 204.064  1.00 11.450          O  
ATOM  15244  CB  LYS B 968     112.508 176.127 204.376  1.00 18.750          C  
ATOM  15245  CG  LYS B 968     113.432 177.237 204.857  1.00 18.750          C  
ATOM  15246  CD  LYS B 968     112.722 178.207 205.794  1.00 18.750          C  
ATOM  15247  CE  LYS B 968     113.668 179.306 206.278  1.00 18.750          C  
ATOM  15248  NZ  LYS B 968     112.969 180.310 207.141  1.00 18.750          N  
ATOM  15249  H   LYS B 968     112.968 176.639 201.819  1.00 16.820          H  
ATOM  15250  HA  LYS B 968     114.143 174.918 203.791  1.00 15.770          H  
ATOM  15251 1HB  LYS B 968     111.648 176.598 203.890  1.00 22.500          H  
ATOM  15252 2HB  LYS B 968     112.140 175.581 205.242  1.00 22.500          H  
ATOM  15253 1HG  LYS B 968     114.267 176.784 205.391  1.00 22.500          H  
ATOM  15254 2HG  LYS B 968     113.828 177.764 204.022  1.00 22.500          H  
ATOM  15255 1HD  LYS B 968     111.893 178.674 205.256  1.00 22.500          H  
ATOM  15256 2HD  LYS B 968     112.324 177.670 206.653  1.00 22.500          H  
ATOM  15257 1HE  LYS B 968     114.481 178.858 206.844  1.00 22.500          H  
ATOM  15258 2HE  LYS B 968     114.082 179.813 205.419  1.00 22.500          H  
ATOM  15259 1HZ  LYS B 968     113.629 181.028 207.428  1.00 22.500          H  
ATOM  15260 2HZ  LYS B 968     112.212 180.742 206.617  1.00 22.500          H  
ATOM  15261 3HZ  LYS B 968     112.592 179.856 207.957  1.00 22.500          H  
ATOM  15262  N   LYS B 969     111.348 173.758 202.446  1.00 13.470          N  
ATOM  15263  CA  LYS B 969     110.612 172.505 202.287  1.00 13.100          C  
ATOM  15264  C   LYS B 969     111.557 171.404 201.782  1.00 12.310          C  
ATOM  15265  O   LYS B 969     111.480 170.257 202.245  1.00 11.460          O  
ATOM  15266  CB  LYS B 969     109.410 172.679 201.355  1.00 18.490          C  
ATOM  15267  CG  LYS B 969     108.262 173.498 201.954  1.00 18.490          C  
ATOM  15268  CD  LYS B 969     107.114 173.666 200.959  1.00 18.490          C  
ATOM  15269  CE  LYS B 969     105.958 174.458 201.564  1.00 18.490          C  
ATOM  15270  NZ  LYS B 969     104.848 174.662 200.585  1.00 18.490          N  
ATOM  15271  H   LYS B 969     111.074 174.591 201.912  1.00 16.160          H  
ATOM  15272  HA  LYS B 969     110.240 172.199 203.264  1.00 15.720          H  
ATOM  15273 1HB  LYS B 969     109.728 173.178 200.445  1.00 22.190          H  
ATOM  15274 2HB  LYS B 969     109.023 171.702 201.074  1.00 22.190          H  
ATOM  15275 1HG  LYS B 969     107.894 172.997 202.849  1.00 22.190          H  
ATOM  15276 2HG  LYS B 969     108.633 174.480 202.241  1.00 22.190          H  
ATOM  15277 1HD  LYS B 969     107.482 174.199 200.079  1.00 22.190          H  
ATOM  15278 2HD  LYS B 969     106.752 172.688 200.647  1.00 22.190          H  
ATOM  15279 1HE  LYS B 969     105.571 173.919 202.427  1.00 22.190          H  
ATOM  15280 2HE  LYS B 969     106.323 175.429 201.890  1.00 22.190          H  
ATOM  15281 1HZ  LYS B 969     104.104 175.188 201.023  1.00 22.190          H  
ATOM  15282 2HZ  LYS B 969     105.193 175.172 199.784  1.00 22.190          H  
ATOM  15283 3HZ  LYS B 969     104.492 173.764 200.284  1.00 22.190          H  
ATOM  15284  N   LEU B 970     112.471 171.754 200.856  1.00 12.640          N  
ATOM  15285  CA  LEU B 970     113.458 170.796 200.372  1.00 12.040          C  
ATOM  15286  C   LEU B 970     114.323 170.334 201.537  1.00 10.590          C  
ATOM  15287  O   LEU B 970     114.554 169.138 201.685  1.00  9.860          O  
ATOM  15288  CB  LEU B 970     114.344 171.385 199.249  1.00 17.100          C  
ATOM  15289  CG  LEU B 970     115.492 170.456 198.684  1.00 17.100          C  
ATOM  15290  CD1 LEU B 970     114.921 169.171 198.086  1.00 17.100          C  
ATOM  15291  CD2 LEU B 970     116.306 171.214 197.613  1.00 17.100          C  
ATOM  15292  H   LEU B 970     112.422 172.693 200.449  1.00 15.170          H  
ATOM  15293  HA  LEU B 970     112.921 169.939 199.977  1.00 14.450          H  
ATOM  15294 1HB  LEU B 970     113.705 171.698 198.425  1.00 20.520          H  
ATOM  15295 2HB  LEU B 970     114.835 172.258 199.645  1.00 20.520          H  
ATOM  15296  HG  LEU B 970     116.141 170.190 199.494  1.00 20.520          H  
ATOM  15297 1HD1 LEU B 970     115.742 168.552 197.723  1.00 20.520          H  
ATOM  15298 2HD1 LEU B 970     114.372 168.615 198.841  1.00 20.520          H  
ATOM  15299 3HD1 LEU B 970     114.257 169.414 197.259  1.00 20.520          H  
ATOM  15300 1HD2 LEU B 970     117.112 170.575 197.249  1.00 20.520          H  
ATOM  15301 2HD2 LEU B 970     115.659 171.488 196.779  1.00 20.520          H  
ATOM  15302 3HD2 LEU B 970     116.735 172.109 198.042  1.00 20.520          H  
ATOM  15303  N   LYS B 971     114.775 171.260 202.390  1.00 10.310          N  
ATOM  15304  CA  LYS B 971     115.591 170.901 203.542  1.00  9.020          C  
ATOM  15305  C   LYS B 971     114.889 169.861 204.388  1.00  8.150          C  
ATOM  15306  O   LYS B 971     115.514 168.875 204.776  1.00  7.580          O  
ATOM  15307  CB  LYS B 971     115.901 172.115 204.426  1.00 13.140          C  
ATOM  15308  CG  LYS B 971     116.795 171.818 205.639  1.00 13.140          C  
ATOM  15309  CD  LYS B 971     117.070 173.093 206.457  1.00 13.140          C  
ATOM  15310  CE  LYS B 971     117.912 172.805 207.704  1.00 13.140          C  
ATOM  15311  NZ  LYS B 971     118.177 174.049 208.505  1.00 13.140          N  
ATOM  15312  H   LYS B 971     114.569 172.238 202.198  1.00 12.370          H  
ATOM  15313  HA  LYS B 971     116.526 170.470 203.188  1.00 10.820          H  
ATOM  15314 1HB  LYS B 971     116.357 172.896 203.840  1.00 15.770          H  
ATOM  15315 2HB  LYS B 971     114.975 172.514 204.817  1.00 15.770          H  
ATOM  15316 1HG  LYS B 971     116.304 171.087 206.283  1.00 15.770          H  
ATOM  15317 2HG  LYS B 971     117.741 171.390 205.297  1.00 15.770          H  
ATOM  15318 1HD  LYS B 971     117.596 173.816 205.833  1.00 15.770          H  
ATOM  15319 2HD  LYS B 971     116.120 173.531 206.766  1.00 15.770          H  
ATOM  15320 1HE  LYS B 971     117.384 172.086 208.330  1.00 15.770          H  
ATOM  15321 2HE  LYS B 971     118.865 172.373 207.397  1.00 15.770          H  
ATOM  15322 1HZ  LYS B 971     118.734 173.816 209.317  1.00 15.770          H  
ATOM  15323 2HZ  LYS B 971     118.678 174.720 207.939  1.00 15.770          H  
ATOM  15324 3HZ  LYS B 971     117.301 174.454 208.806  1.00 15.770          H  
ATOM  15325  N   LYS B 972     113.598 170.067 204.678  1.00  8.050          N  
ATOM  15326  CA  LYS B 972     112.862 169.105 205.487  1.00  7.250          C  
ATOM  15327  C   LYS B 972     112.834 167.730 204.818  1.00  6.610          C  
ATOM  15328  O   LYS B 972     113.066 166.712 205.482  1.00  5.710          O  
ATOM  15329  CB  LYS B 972     111.436 169.596 205.739  1.00 10.470          C  
ATOM  15330  CG  LYS B 972     111.339 170.792 206.682  1.00 10.470          C  
ATOM  15331  CD  LYS B 972     109.889 171.248 206.867  1.00 10.470          C  
ATOM  15332  CE  LYS B 972     109.797 172.463 207.783  1.00 10.470          C  
ATOM  15333  NZ  LYS B 972     108.389 172.935 207.946  1.00 10.470          N  
ATOM  15334  H   LYS B 972     113.156 170.937 204.357  1.00  9.660          H  
ATOM  15335  HA  LYS B 972     113.371 169.004 206.444  1.00  8.700          H  
ATOM  15336 1HB  LYS B 972     110.987 169.889 204.790  1.00 12.560          H  
ATOM  15337 2HB  LYS B 972     110.837 168.785 206.148  1.00 12.560          H  
ATOM  15338 1HG  LYS B 972     111.760 170.522 207.650  1.00 12.560          H  
ATOM  15339 2HG  LYS B 972     111.923 171.617 206.271  1.00 12.560          H  
ATOM  15340 1HD  LYS B 972     109.467 171.507 205.893  1.00 12.560          H  
ATOM  15341 2HD  LYS B 972     109.302 170.436 207.294  1.00 12.560          H  
ATOM  15342 1HE  LYS B 972     110.197 172.202 208.762  1.00 12.560          H  
ATOM  15343 2HE  LYS B 972     110.394 173.273 207.361  1.00 12.560          H  
ATOM  15344 1HZ  LYS B 972     108.371 173.739 208.558  1.00 12.560          H  
ATOM  15345 2HZ  LYS B 972     108.009 173.192 207.046  1.00 12.560          H  
ATOM  15346 3HZ  LYS B 972     107.828 172.196 208.347  1.00 12.560          H  
ATOM  15347  N   SER B 973     112.592 167.702 203.502  1.00  7.100          N  
ATOM  15348  CA  SER B 973     112.571 166.451 202.749  1.00  6.590          C  
ATOM  15349  C   SER B 973     113.929 165.759 202.807  1.00  6.000          C  
ATOM  15350  O   SER B 973     114.013 164.541 203.033  1.00  5.200          O  
ATOM  15351  CB  SER B 973     112.189 166.709 201.306  1.00  9.430          C  
ATOM  15352  OG  SER B 973     112.162 165.516 200.570  1.00  9.430          O  
ATOM  15353  H   SER B 973     112.364 168.582 203.022  1.00  8.520          H  
ATOM  15354  HA  SER B 973     111.830 165.790 203.198  1.00  7.910          H  
ATOM  15355 1HB  SER B 973     111.214 167.192 201.270  1.00 11.320          H  
ATOM  15356 2HB  SER B 973     112.905 167.393 200.860  1.00 11.320          H  
ATOM  15357  HG  SER B 973     111.908 165.765 199.680  1.00 11.320          H  
ATOM  15358  N   LEU B 974     114.995 166.542 202.606  1.00  6.520          N  
ATOM  15359  CA  LEU B 974     116.348 166.034 202.634  1.00  6.300          C  
ATOM  15360  C   LEU B 974     116.703 165.528 204.021  1.00  5.420          C  
ATOM  15361  O   LEU B 974     117.397 164.523 204.122  1.00  5.080          O  
ATOM  15362  CB  LEU B 974     117.354 167.105 202.187  1.00  8.910          C  
ATOM  15363  CG  LEU B 974     117.309 167.551 200.673  1.00  8.910          C  
ATOM  15364  CD1 LEU B 974     118.253 168.738 200.490  1.00  8.910          C  
ATOM  15365  CD2 LEU B 974     117.706 166.410 199.740  1.00  8.910          C  
ATOM  15366  H   LEU B 974     114.839 167.527 202.404  1.00  7.820          H  
ATOM  15367  HA  LEU B 974     116.405 165.190 201.956  1.00  7.560          H  
ATOM  15368 1HB  LEU B 974     117.179 167.995 202.790  1.00 10.690          H  
ATOM  15369 2HB  LEU B 974     118.359 166.746 202.401  1.00 10.690          H  
ATOM  15370  HG  LEU B 974     116.306 167.871 200.427  1.00 10.690          H  
ATOM  15371 1HD1 LEU B 974     118.226 169.079 199.457  1.00 10.690          H  
ATOM  15372 2HD1 LEU B 974     117.950 169.552 201.144  1.00 10.690          H  
ATOM  15373 3HD1 LEU B 974     119.274 168.446 200.739  1.00 10.690          H  
ATOM  15374 1HD2 LEU B 974     117.664 166.764 198.712  1.00 10.690          H  
ATOM  15375 2HD2 LEU B 974     118.720 166.084 199.972  1.00 10.690          H  
ATOM  15376 3HD2 LEU B 974     117.024 165.574 199.852  1.00 10.690          H  
ATOM  15377  N   ASN B 975     116.242 166.199 205.092  1.00  5.130          N  
ATOM  15378  CA  ASN B 975     116.526 165.728 206.444  1.00  4.400          C  
ATOM  15379  C   ASN B 975     115.905 164.361 206.672  1.00  3.290          C  
ATOM  15380  O   ASN B 975     116.530 163.484 207.281  1.00  2.520          O  
ATOM  15381  CB  ASN B 975     116.003 166.684 207.498  1.00  6.450          C  
ATOM  15382  CG  ASN B 975     116.797 167.940 207.659  1.00  6.450          C  
ATOM  15383  OD1 ASN B 975     117.954 168.060 207.235  1.00  6.450          O  
ATOM  15384  ND2 ASN B 975     116.190 168.892 208.312  1.00  6.450          N  
ATOM  15385  H   ASN B 975     115.741 167.077 204.951  1.00  6.160          H  
ATOM  15386  HA  ASN B 975     117.605 165.628 206.559  1.00  5.280          H  
ATOM  15387 1HB  ASN B 975     114.982 166.962 207.240  1.00  7.740          H  
ATOM  15388 2HB  ASN B 975     115.962 166.172 208.457  1.00  7.740          H  
ATOM  15389 1HD2 ASN B 975     116.661 169.750 208.496  1.00  7.740          H  
ATOM  15390 2HD2 ASN B 975     115.260 168.753 208.650  1.00  7.740          H  
ATOM  15391  N   VAL B 976     114.693 164.151 206.149  1.00  3.530          N  
ATOM  15392  CA  VAL B 976     114.065 162.850 206.294  1.00  2.920          C  
ATOM  15393  C   VAL B 976     114.868 161.815 205.532  1.00  2.720          C  
ATOM  15394  O   VAL B 976     115.148 160.733 206.061  1.00  2.300          O  
ATOM  15395  CB  VAL B 976     112.609 162.850 205.787  1.00  4.330          C  
ATOM  15396  CG1 VAL B 976     112.047 161.405 205.773  1.00  4.330          C  
ATOM  15397  CG2 VAL B 976     111.767 163.734 206.691  1.00  4.330          C  
ATOM  15398  H   VAL B 976     114.198 164.939 205.712  1.00  4.240          H  
ATOM  15399  HA  VAL B 976     114.061 162.582 207.349  1.00  3.500          H  
ATOM  15400  HB  VAL B 976     112.581 163.237 204.766  1.00  5.200          H  
ATOM  15401 1HG1 VAL B 976     111.021 161.421 205.413  1.00  5.200          H  
ATOM  15402 2HG1 VAL B 976     112.638 160.763 205.116  1.00  5.200          H  
ATOM  15403 3HG1 VAL B 976     112.070 160.995 206.783  1.00  5.200          H  
ATOM  15404 1HG2 VAL B 976     110.739 163.747 206.334  1.00  5.200          H  
ATOM  15405 2HG2 VAL B 976     111.795 163.344 207.706  1.00  5.200          H  
ATOM  15406 3HG2 VAL B 976     112.162 164.744 206.685  1.00  5.200          H  
ATOM  15407  N   ALA B 977     115.222 162.126 204.281  1.00  3.290          N  
ATOM  15408  CA  ALA B 977     115.993 161.185 203.498  1.00  3.160          C  
ATOM  15409  C   ALA B 977     117.322 160.893 204.165  1.00  3.390          C  
ATOM  15410  O   ALA B 977     117.730 159.743 204.226  1.00  2.940          O  
ATOM  15411  CB  ALA B 977     116.236 161.725 202.104  1.00  4.480          C  
ATOM  15412  H   ALA B 977     114.932 163.023 203.877  1.00  3.950          H  
ATOM  15413  HA  ALA B 977     115.428 160.255 203.434  1.00  3.790          H  
ATOM  15414 1HB  ALA B 977     116.801 160.996 201.524  1.00  5.370          H  
ATOM  15415 2HB  ALA B 977     115.279 161.920 201.620  1.00  5.370          H  
ATOM  15416 3HB  ALA B 977     116.802 162.652 202.176  1.00  5.370          H  
ATOM  15417  N   LYS B 978     117.979 161.905 204.724  1.00  4.310          N  
ATOM  15418  CA  LYS B 978     119.254 161.685 205.365  1.00  4.690          C  
ATOM  15419  C   LYS B 978     119.087 160.724 206.517  1.00  4.620          C  
ATOM  15420  O   LYS B 978     119.819 159.743 206.612  1.00  4.490          O  
ATOM  15421  CB  LYS B 978     119.869 162.992 205.859  1.00  6.410          C  
ATOM  15422  CG  LYS B 978     121.259 162.824 206.491  1.00  6.410          C  
ATOM  15423  CD  LYS B 978     121.850 164.168 206.928  1.00  6.410          C  
ATOM  15424  CE  LYS B 978     123.316 164.039 207.406  1.00  6.410          C  
ATOM  15425  NZ  LYS B 978     123.469 163.255 208.688  1.00  6.410          N  
ATOM  15426  H   LYS B 978     117.615 162.850 204.652  1.00  5.170          H  
ATOM  15427  HA  LYS B 978     119.933 161.236 204.644  1.00  5.630          H  
ATOM  15428 1HB  LYS B 978     119.943 163.694 205.028  1.00  7.700          H  
ATOM  15429 2HB  LYS B 978     119.209 163.441 206.603  1.00  7.700          H  
ATOM  15430 1HG  LYS B 978     121.180 162.173 207.366  1.00  7.700          H  
ATOM  15431 2HG  LYS B 978     121.930 162.344 205.777  1.00  7.700          H  
ATOM  15432 1HD  LYS B 978     121.811 164.869 206.093  1.00  7.700          H  
ATOM  15433 2HD  LYS B 978     121.248 164.572 207.743  1.00  7.700          H  
ATOM  15434 1HE  LYS B 978     123.900 163.549 206.628  1.00  7.700          H  
ATOM  15435 2HE  LYS B 978     123.711 165.041 207.565  1.00  7.700          H  
ATOM  15436 1HZ  LYS B 978     124.441 163.221 208.940  1.00  7.700          H  
ATOM  15437 2HZ  LYS B 978     122.950 163.698 209.424  1.00  7.700          H  
ATOM  15438 3HZ  LYS B 978     123.133 162.278 208.591  1.00  7.700          H  
ATOM  15439  N   SER B 979     118.070 160.943 207.352  1.00  4.990          N  
ATOM  15440  CA  SER B 979     117.856 160.082 208.499  1.00  5.510          C  
ATOM  15441  C   SER B 979     117.688 158.630 208.062  1.00  4.990          C  
ATOM  15442  O   SER B 979     118.269 157.720 208.666  1.00  4.780          O  
ATOM  15443  CB  SER B 979     116.642 160.552 209.276  1.00  7.510          C  
ATOM  15444  OG  SER B 979     116.408 159.746 210.401  1.00  7.510          O  
ATOM  15445  H   SER B 979     117.468 161.762 207.221  1.00  5.990          H  
ATOM  15446  HA  SER B 979     118.731 160.148 209.145  1.00  6.610          H  
ATOM  15447 1HB  SER B 979     116.792 161.586 209.586  1.00  9.010          H  
ATOM  15448 2HB  SER B 979     115.768 160.536 208.624  1.00  9.010          H  
ATOM  15449  HG  SER B 979     115.655 160.138 210.849  1.00  9.010          H  
ATOM  15450  N   GLU B 980     116.885 158.377 207.022  1.00  5.210          N  
ATOM  15451  CA  GLU B 980     116.739 156.996 206.574  1.00  5.320          C  
ATOM  15452  C   GLU B 980     118.029 156.445 205.930  1.00  5.220          C  
ATOM  15453  O   GLU B 980     118.440 155.316 206.221  1.00  5.510          O  
ATOM  15454  CB  GLU B 980     115.560 156.862 205.603  1.00  7.400          C  
ATOM  15455  CG  GLU B 980     114.176 157.059 206.235  1.00  7.400          C  
ATOM  15456  CD  GLU B 980     113.033 156.898 205.248  1.00  7.400          C  
ATOM  15457  OE1 GLU B 980     113.290 156.825 204.069  1.00  7.400          O  
ATOM  15458  OE2 GLU B 980     111.906 156.835 205.685  1.00  7.400          O  
ATOM  15459  H   GLU B 980     116.374 159.147 206.570  1.00  6.250          H  
ATOM  15460  HA  GLU B 980     116.521 156.379 207.441  1.00  6.380          H  
ATOM  15461 1HB  GLU B 980     115.675 157.575 204.782  1.00  8.880          H  
ATOM  15462 2HB  GLU B 980     115.564 155.876 205.190  1.00  8.880          H  
ATOM  15463 1HG  GLU B 980     114.054 156.333 207.037  1.00  8.880          H  
ATOM  15464 2HG  GLU B 980     114.133 158.057 206.674  1.00  8.880          H  
ATOM  15465  N   PHE B 981     118.714 157.256 205.121  1.00  4.860          N  
ATOM  15466  CA  PHE B 981     119.923 156.823 204.422  1.00  4.880          C  
ATOM  15467  C   PHE B 981     121.044 156.496 205.396  1.00  5.580          C  
ATOM  15468  O   PHE B 981     121.706 155.475 205.246  1.00  5.590          O  
ATOM  15469  CB  PHE B 981     120.356 157.863 203.377  1.00  6.820          C  
ATOM  15470  CG  PHE B 981     119.529 157.825 202.059  1.00  6.820          C  
ATOM  15471  CD1 PHE B 981     118.118 157.827 202.053  1.00  6.820          C  
ATOM  15472  CD2 PHE B 981     120.162 157.778 200.822  1.00  6.820          C  
ATOM  15473  CE1 PHE B 981     117.406 157.779 200.895  1.00  6.820          C  
ATOM  15474  CE2 PHE B 981     119.415 157.726 199.652  1.00  6.820          C  
ATOM  15475  CZ  PHE B 981     118.047 157.723 199.704  1.00  6.820          C  
ATOM  15476  H   PHE B 981     118.355 158.193 204.931  1.00  5.830          H  
ATOM  15477  HA  PHE B 981     119.685 155.912 203.882  1.00  5.860          H  
ATOM  15478 1HB  PHE B 981     120.260 158.860 203.809  1.00  8.190          H  
ATOM  15479 2HB  PHE B 981     121.405 157.711 203.131  1.00  8.190          H  
ATOM  15480  HD1 PHE B 981     117.560 157.850 202.967  1.00  8.190          H  
ATOM  15481  HD2 PHE B 981     121.248 157.770 200.774  1.00  8.190          H  
ATOM  15482  HE1 PHE B 981     116.314 157.771 200.937  1.00  8.190          H  
ATOM  15483  HE2 PHE B 981     119.906 157.675 198.684  1.00  8.190          H  
ATOM  15484  HZ  PHE B 981     117.470 157.667 198.801  1.00  8.190          H  
ATOM  15485  N   ASP B 982     121.187 157.291 206.455  1.00  6.500          N  
ATOM  15486  CA  ASP B 982     122.188 157.085 207.499  1.00  7.300          C  
ATOM  15487  C   ASP B 982     122.009 155.754 208.241  1.00  8.230          C  
ATOM  15488  O   ASP B 982     122.921 155.314 208.945  1.00  9.010          O  
ATOM  15489  CB  ASP B 982     122.185 158.219 208.545  1.00  9.900          C  
ATOM  15490  CG  ASP B 982     122.829 159.580 208.100  1.00  9.900          C  
ATOM  15491  OD1 ASP B 982     123.459 159.635 207.070  1.00  9.900          O  
ATOM  15492  OD2 ASP B 982     122.713 160.545 208.855  1.00  9.900          O  
ATOM  15493  H   ASP B 982     120.606 158.127 206.516  1.00  7.800          H  
ATOM  15494  HA  ASP B 982     123.168 157.076 207.023  1.00  8.760          H  
ATOM  15495 1HB  ASP B 982     121.143 158.418 208.825  1.00 11.880          H  
ATOM  15496 2HB  ASP B 982     122.694 157.874 209.443  1.00 11.880          H  
ATOM  15497  N   ARG B 983     120.824 155.143 208.150  1.00  8.260          N  
ATOM  15498  CA  ARG B 983     120.542 153.901 208.841  1.00  9.210          C  
ATOM  15499  C   ARG B 983     120.489 152.704 207.882  1.00  9.930          C  
ATOM  15500  O   ARG B 983     120.928 151.606 208.239  1.00 10.750          O  
ATOM  15501  CB  ARG B 983     119.229 154.032 209.598  1.00 12.510          C  
ATOM  15502  CG  ARG B 983     119.284 154.989 210.796  1.00 12.510          C  
ATOM  15503  CD  ARG B 983     117.954 155.170 211.441  1.00 12.510          C  
ATOM  15504  NE  ARG B 983     117.063 155.997 210.622  1.00 12.510          N  
ATOM  15505  CZ  ARG B 983     115.713 156.043 210.721  1.00 12.510          C  
ATOM  15506  NH1 ARG B 983     115.065 155.283 211.592  1.00 12.510          N  
ATOM  15507  NH2 ARG B 983     115.045 156.862 209.935  1.00 12.510          N  
ATOM  15508  H   ARG B 983     120.109 155.504 207.519  1.00  9.910          H  
ATOM  15509  HA  ARG B 983     121.335 153.724 209.565  1.00 11.050          H  
ATOM  15510 1HB  ARG B 983     118.462 154.404 208.916  1.00 15.020          H  
ATOM  15511 2HB  ARG B 983     118.910 153.056 209.955  1.00 15.020          H  
ATOM  15512 1HG  ARG B 983     119.986 154.610 211.536  1.00 15.020          H  
ATOM  15513 2HG  ARG B 983     119.619 155.969 210.446  1.00 15.020          H  
ATOM  15514 1HD  ARG B 983     117.495 154.195 211.580  1.00 15.020          H  
ATOM  15515 2HD  ARG B 983     118.084 155.658 212.406  1.00 15.020          H  
ATOM  15516  HE  ARG B 983     117.511 156.624 209.922  1.00 15.020          H  
ATOM  15517 1HH1 ARG B 983     115.571 154.657 212.199  1.00 15.020          H  
ATOM  15518 2HH1 ARG B 983     114.057 155.331 211.654  1.00 15.020          H  
ATOM  15519 1HH2 ARG B 983     115.564 157.453 209.286  1.00 15.020          H  
ATOM  15520 2HH2 ARG B 983     114.039 156.918 209.986  1.00 15.020          H  
ATOM  15521  N   ASP B 984     119.943 152.900 206.675  1.00  9.740          N  
ATOM  15522  CA  ASP B 984     119.819 151.818 205.701  1.00 10.510          C  
ATOM  15523  C   ASP B 984     120.885 151.891 204.598  1.00 10.180          C  
ATOM  15524  O   ASP B 984     120.805 152.721 203.681  1.00 10.090          O  
ATOM  15525  CB  ASP B 984     118.437 151.786 205.049  1.00 14.410          C  
ATOM  15526  CG  ASP B 984     118.290 150.561 204.125  1.00 14.410          C  
ATOM  15527  OD1 ASP B 984     119.252 149.789 204.041  1.00 14.410          O  
ATOM  15528  OD2 ASP B 984     117.260 150.396 203.516  1.00 14.410          O  
ATOM  15529  H   ASP B 984     119.566 153.817 206.435  1.00 11.690          H  
ATOM  15530  HA  ASP B 984     119.953 150.875 206.228  1.00 12.610          H  
ATOM  15531 1HB  ASP B 984     117.668 151.747 205.820  1.00 17.290          H  
ATOM  15532 2HB  ASP B 984     118.284 152.700 204.481  1.00 17.290          H  
ATOM  15533  N   ALA B 985     121.866 150.991 204.654  1.00 10.000          N  
ATOM  15534  CA  ALA B 985     122.964 150.987 203.688  1.00  9.710          C  
ATOM  15535  C   ALA B 985     122.445 150.842 202.255  1.00  9.270          C  
ATOM  15536  O   ALA B 985     123.109 151.274 201.308  1.00  9.170          O  
ATOM  15537  CB  ALA B 985     123.937 149.869 203.984  1.00 13.710          C  
ATOM  15538  H   ALA B 985     121.848 150.318 205.411  1.00 12.000          H  
ATOM  15539  HA  ALA B 985     123.486 151.938 203.770  1.00 11.650          H  
ATOM  15540 1HB  ALA B 985     124.758 149.907 203.268  1.00 16.450          H  
ATOM  15541 2HB  ALA B 985     124.328 149.990 204.993  1.00 16.450          H  
ATOM  15542 3HB  ALA B 985     123.424 148.913 203.902  1.00 16.450          H  
ATOM  15543  N   ALA B 986     121.300 150.167 202.074  1.00  9.060          N  
ATOM  15544  CA  ALA B 986     120.752 149.984 200.742  1.00  8.630          C  
ATOM  15545  C   ALA B 986     120.417 151.321 200.108  1.00  8.580          C  
ATOM  15546  O   ALA B 986     120.474 151.467 198.880  1.00  8.320          O  
ATOM  15547  CB  ALA B 986     119.520 149.110 200.787  1.00 12.250          C  
ATOM  15548  H   ALA B 986     120.748 149.820 202.877  1.00 10.870          H  
ATOM  15549  HA  ALA B 986     121.508 149.508 200.128  1.00 10.360          H  
ATOM  15550 1HB  ALA B 986     119.136 148.966 199.781  1.00 14.700          H  
ATOM  15551 2HB  ALA B 986     119.774 148.149 201.223  1.00 14.700          H  
ATOM  15552 3HB  ALA B 986     118.757 149.594 201.401  1.00 14.700          H  
ATOM  15553  N   MET B 987     120.000 152.287 200.928  1.00  8.870          N  
ATOM  15554  CA  MET B 987     119.626 153.580 200.420  1.00  8.850          C  
ATOM  15555  C   MET B 987     120.881 154.365 200.119  1.00  8.960          C  
ATOM  15556  O   MET B 987     120.959 155.074 199.114  1.00  8.740          O  
ATOM  15557  CB  MET B 987     118.772 154.289 201.421  1.00 12.400          C  
ATOM  15558  CG  MET B 987     117.436 153.694 201.637  1.00 12.400          C  
ATOM  15559  SD  MET B 987     116.535 154.621 202.841  1.00 12.400          S  
ATOM  15560  CE  MET B 987     115.133 153.580 203.144  1.00 12.400          C  
ATOM  15561  H   MET B 987     119.979 152.148 201.942  1.00 10.640          H  
ATOM  15562  HA  MET B 987     119.065 153.452 199.496  1.00 10.620          H  
ATOM  15563 1HB  MET B 987     119.283 154.303 202.372  1.00 14.880          H  
ATOM  15564 2HB  MET B 987     118.635 155.278 201.108  1.00 14.880          H  
ATOM  15565 1HG  MET B 987     116.881 153.696 200.703  1.00 14.880          H  
ATOM  15566 2HG  MET B 987     117.533 152.662 201.983  1.00 14.880          H  
ATOM  15567 1HE  MET B 987     114.480 154.052 203.883  1.00 14.880          H  
ATOM  15568 2HE  MET B 987     114.581 153.434 202.216  1.00 14.880          H  
ATOM  15569 3HE  MET B 987     115.476 152.610 203.522  1.00 14.880          H  
ATOM  15570  N   GLN B 988     121.912 154.161 200.937  1.00  9.320          N  
ATOM  15571  CA  GLN B 988     123.169 154.861 200.701  1.00  9.520          C  
ATOM  15572  C   GLN B 988     123.691 154.453 199.327  1.00  9.080          C  
ATOM  15573  O   GLN B 988     124.200 155.282 198.575  1.00  9.060          O  
ATOM  15574  CB  GLN B 988     124.206 154.502 201.764  1.00 13.250          C  
ATOM  15575  CG  GLN B 988     123.864 155.017 203.115  1.00 13.250          C  
ATOM  15576  CD  GLN B 988     124.806 154.549 204.208  1.00 13.250          C  
ATOM  15577  OE1 GLN B 988     125.955 154.164 203.953  1.00 13.250          O  
ATOM  15578  NE2 GLN B 988     124.306 154.571 205.433  1.00 13.250          N  
ATOM  15579  H   GLN B 988     121.766 153.571 201.765  1.00 11.180          H  
ATOM  15580  HA  GLN B 988     122.990 155.935 200.706  1.00 11.420          H  
ATOM  15581 1HB  GLN B 988     124.316 153.427 201.824  1.00 15.900          H  
ATOM  15582 2HB  GLN B 988     125.173 154.914 201.478  1.00 15.900          H  
ATOM  15583 1HG  GLN B 988     123.846 156.104 203.104  1.00 15.900          H  
ATOM  15584 2HG  GLN B 988     122.877 154.632 203.346  1.00 15.900          H  
ATOM  15585 1HE2 GLN B 988     124.849 154.275 206.217  1.00 15.900          H  
ATOM  15586 2HE2 GLN B 988     123.345 154.897 205.565  1.00 15.900          H  
ATOM  15587  N   ARG B 989     123.540 153.168 198.990  1.00  8.750          N  
ATOM  15588  CA  ARG B 989     123.943 152.690 197.676  1.00  8.300          C  
ATOM  15589  C   ARG B 989     123.055 153.307 196.578  1.00  7.980          C  
ATOM  15590  O   ARG B 989     123.557 153.788 195.563  1.00  7.770          O  
ATOM  15591  CB  ARG B 989     123.896 151.169 197.624  1.00 11.800          C  
ATOM  15592  CG  ARG B 989     124.994 150.480 198.446  1.00 11.800          C  
ATOM  15593  CD  ARG B 989     125.124 149.017 198.147  1.00 11.800          C  
ATOM  15594  NE  ARG B 989     123.941 148.227 198.544  1.00 11.800          N  
ATOM  15595  CZ  ARG B 989     123.727 147.669 199.768  1.00 11.800          C  
ATOM  15596  NH1 ARG B 989     124.595 147.820 200.749  1.00 11.800          N  
ATOM  15597  NH2 ARG B 989     122.630 146.954 199.973  1.00 11.800          N  
ATOM  15598  H   ARG B 989     123.165 152.519 199.691  1.00 10.500          H  
ATOM  15599  HA  ARG B 989     124.972 153.003 197.499  1.00  9.960          H  
ATOM  15600 1HB  ARG B 989     122.937 150.827 198.010  1.00 14.160          H  
ATOM  15601 2HB  ARG B 989     123.977 150.833 196.593  1.00 14.160          H  
ATOM  15602 1HG  ARG B 989     125.949 150.957 198.232  1.00 14.160          H  
ATOM  15603 2HG  ARG B 989     124.769 150.593 199.504  1.00 14.160          H  
ATOM  15604 1HD  ARG B 989     125.263 148.892 197.073  1.00 14.160          H  
ATOM  15605 2HD  ARG B 989     125.996 148.618 198.660  1.00 14.160          H  
ATOM  15606  HE  ARG B 989     123.239 148.065 197.834  1.00 14.160          H  
ATOM  15607 1HH1 ARG B 989     125.434 148.360 200.610  1.00 14.160          H  
ATOM  15608 2HH1 ARG B 989     124.423 147.382 201.643  1.00 14.160          H  
ATOM  15609 1HH2 ARG B 989     121.962 146.827 199.224  1.00 14.160          H  
ATOM  15610 2HH2 ARG B 989     122.462 146.530 200.874  1.00 14.160          H  
ATOM  15611  N   LYS B 990     121.731 153.373 196.807  1.00  7.960          N  
ATOM  15612  CA  LYS B 990     120.797 153.985 195.849  1.00  7.660          C  
ATOM  15613  C   LYS B 990     121.182 155.433 195.544  1.00  7.880          C  
ATOM  15614  O   LYS B 990     121.064 155.899 194.407  1.00  7.670          O  
ATOM  15615  CB  LYS B 990     119.358 153.955 196.368  1.00 10.840          C  
ATOM  15616  CG  LYS B 990     118.315 154.489 195.376  1.00 10.840          C  
ATOM  15617  CD  LYS B 990     116.901 154.371 195.939  1.00 10.840          C  
ATOM  15618  CE  LYS B 990     115.867 154.922 194.961  1.00 10.840          C  
ATOM  15619  NZ  LYS B 990     114.473 154.800 195.488  1.00 10.840          N  
ATOM  15620  H   LYS B 990     121.346 152.928 197.646  1.00  9.550          H  
ATOM  15621  HA  LYS B 990     120.843 153.420 194.919  1.00  9.190          H  
ATOM  15622 1HB  LYS B 990     119.094 152.936 196.652  1.00 13.010          H  
ATOM  15623 2HB  LYS B 990     119.291 154.569 197.263  1.00 13.010          H  
ATOM  15624 1HG  LYS B 990     118.521 155.532 195.147  1.00 13.010          H  
ATOM  15625 2HG  LYS B 990     118.380 153.919 194.449  1.00 13.010          H  
ATOM  15626 1HD  LYS B 990     116.676 153.324 196.148  1.00 13.010          H  
ATOM  15627 2HD  LYS B 990     116.842 154.932 196.874  1.00 13.010          H  
ATOM  15628 1HE  LYS B 990     116.082 155.973 194.770  1.00 13.010          H  
ATOM  15629 2HE  LYS B 990     115.938 154.372 194.023  1.00 13.010          H  
ATOM  15630 1HZ  LYS B 990     113.822 155.175 194.811  1.00 13.010          H  
ATOM  15631 2HZ  LYS B 990     114.259 153.827 195.656  1.00 13.010          H  
ATOM  15632 3HZ  LYS B 990     114.389 155.316 196.352  1.00 13.010          H  
ATOM  15633  N   LEU B 991     121.687 156.136 196.549  1.00  8.310          N  
ATOM  15634  CA  LEU B 991     122.094 157.524 196.402  1.00  8.570          C  
ATOM  15635  C   LEU B 991     123.105 157.684 195.250  1.00  8.480          C  
ATOM  15636  O   LEU B 991     123.138 158.736 194.589  1.00  8.500          O  
ATOM  15637  CB  LEU B 991     122.721 158.013 197.717  1.00 11.890          C  
ATOM  15638  CG  LEU B 991     123.040 159.517 197.885  1.00 11.890          C  
ATOM  15639  CD1 LEU B 991     121.756 160.357 197.765  1.00 11.890          C  
ATOM  15640  CD2 LEU B 991     123.673 159.712 199.269  1.00 11.890          C  
ATOM  15641  H   LEU B 991     121.707 155.693 197.475  1.00  9.970          H  
ATOM  15642  HA  LEU B 991     121.208 158.104 196.173  1.00 10.280          H  
ATOM  15643 1HB  LEU B 991     122.119 157.683 198.537  1.00 14.270          H  
ATOM  15644 2HB  LEU B 991     123.677 157.509 197.805  1.00 14.270          H  
ATOM  15645  HG  LEU B 991     123.737 159.842 197.111  1.00 14.270          H  
ATOM  15646 1HD1 LEU B 991     122.001 161.409 197.901  1.00 14.270          H  
ATOM  15647 2HD1 LEU B 991     121.320 160.228 196.786  1.00 14.270          H  
ATOM  15648 3HD1 LEU B 991     121.041 160.052 198.527  1.00 14.270          H  
ATOM  15649 1HD2 LEU B 991     123.914 160.766 199.414  1.00 14.270          H  
ATOM  15650 2HD2 LEU B 991     122.974 159.391 200.040  1.00 14.270          H  
ATOM  15651 3HD2 LEU B 991     124.586 159.119 199.335  1.00 14.270          H  
ATOM  15652  N   GLU B 992     123.969 156.676 195.020  1.00  8.390          N  
ATOM  15653  CA  GLU B 992     124.928 156.774 193.937  1.00  8.300          C  
ATOM  15654  C   GLU B 992     124.208 156.755 192.593  1.00  7.950          C  
ATOM  15655  O   GLU B 992     124.660 157.394 191.641  1.00  7.920          O  
ATOM  15656  CB  GLU B 992     125.954 155.643 193.955  1.00 11.660          C  
ATOM  15657  CG  GLU B 992     126.933 155.656 195.111  1.00 11.660          C  
ATOM  15658  CD  GLU B 992     128.051 154.611 194.973  1.00 11.660          C  
ATOM  15659  OE1 GLU B 992     128.084 153.878 193.987  1.00 11.660          O  
ATOM  15660  OE2 GLU B 992     128.882 154.563 195.846  1.00 11.660          O  
ATOM  15661  H   GLU B 992     123.940 155.800 195.554  1.00 10.070          H  
ATOM  15662  HA  GLU B 992     125.458 157.721 194.028  1.00  9.960          H  
ATOM  15663 1HB  GLU B 992     125.438 154.685 193.958  1.00 13.990          H  
ATOM  15664 2HB  GLU B 992     126.523 155.697 193.056  1.00 13.990          H  
ATOM  15665 1HG  GLU B 992     127.380 156.647 195.179  1.00 13.990          H  
ATOM  15666 2HG  GLU B 992     126.377 155.471 196.034  1.00 13.990          H  
ATOM  15667  N   LYS B 993     123.097 156.000 192.498  1.00  7.690          N  
ATOM  15668  CA  LYS B 993     122.362 155.906 191.252  1.00  7.310          C  
ATOM  15669  C   LYS B 993     121.779 157.266 190.969  1.00  7.270          C  
ATOM  15670  O   LYS B 993     121.819 157.745 189.844  1.00  6.910          O  
ATOM  15671  CB  LYS B 993     121.255 154.852 191.320  1.00 10.390          C  
ATOM  15672  CG  LYS B 993     121.758 153.418 191.385  1.00 10.390          C  
ATOM  15673  CD  LYS B 993     120.598 152.428 191.474  1.00 10.390          C  
ATOM  15674  CE  LYS B 993     121.094 150.986 191.547  1.00 10.390          C  
ATOM  15675  NZ  LYS B 993     119.967 150.014 191.663  1.00 10.390          N  
ATOM  15676  H   LYS B 993     122.724 155.523 193.316  1.00  9.230          H  
ATOM  15677  HA  LYS B 993     123.053 155.646 190.450  1.00  8.770          H  
ATOM  15678 1HB  LYS B 993     120.625 155.030 192.183  1.00 12.460          H  
ATOM  15679 2HB  LYS B 993     120.621 154.944 190.437  1.00 12.460          H  
ATOM  15680 1HG  LYS B 993     122.360 153.205 190.502  1.00 12.460          H  
ATOM  15681 2HG  LYS B 993     122.390 153.309 192.271  1.00 12.460          H  
ATOM  15682 1HD  LYS B 993     120.010 152.645 192.369  1.00 12.460          H  
ATOM  15683 2HD  LYS B 993     119.955 152.541 190.602  1.00 12.460          H  
ATOM  15684 1HE  LYS B 993     121.664 150.759 190.647  1.00 12.460          H  
ATOM  15685 2HE  LYS B 993     121.744 150.877 192.415  1.00 12.460          H  
ATOM  15686 1HZ  LYS B 993     120.336 149.074 191.709  1.00 12.460          H  
ATOM  15687 2HZ  LYS B 993     119.436 150.206 192.501  1.00 12.460          H  
ATOM  15688 3HZ  LYS B 993     119.363 150.097 190.857  1.00 12.460          H  
ATOM  15689  N   MET B 994     121.296 157.940 192.010  1.00  7.720          N  
ATOM  15690  CA  MET B 994     120.710 159.258 191.795  1.00  7.700          C  
ATOM  15691  C   MET B 994     121.734 160.166 191.121  1.00  7.970          C  
ATOM  15692  O   MET B 994     121.409 160.871 190.157  1.00  7.720          O  
ATOM  15693  CB  MET B 994     120.278 159.874 193.115  1.00 10.790          C  
ATOM  15694  CG  MET B 994     119.148 159.157 193.782  1.00 10.790          C  
ATOM  15695  SD  MET B 994     118.724 159.889 195.345  1.00 10.790          S  
ATOM  15696  CE  MET B 994     117.806 158.572 196.074  1.00 10.790          C  
ATOM  15697  H   MET B 994     121.286 157.471 192.922  1.00  9.260          H  
ATOM  15698  HA  MET B 994     119.849 159.159 191.133  1.00  9.240          H  
ATOM  15699 1HB  MET B 994     121.113 159.897 193.802  1.00 12.950          H  
ATOM  15700 2HB  MET B 994     119.966 160.903 192.947  1.00 12.950          H  
ATOM  15701 1HG  MET B 994     118.274 159.177 193.134  1.00 12.950          H  
ATOM  15702 2HG  MET B 994     119.428 158.115 193.948  1.00 12.950          H  
ATOM  15703 1HE  MET B 994     117.451 158.898 197.037  1.00 12.950          H  
ATOM  15704 2HE  MET B 994     116.955 158.326 195.442  1.00 12.950          H  
ATOM  15705 3HE  MET B 994     118.448 157.696 196.189  1.00 12.950          H  
ATOM  15706  N   ALA B 995     122.978 160.142 191.628  1.00  8.550          N  
ATOM  15707  CA  ALA B 995     124.040 160.941 191.025  1.00  8.950          C  
ATOM  15708  C   ALA B 995     124.307 160.510 189.577  1.00  8.530          C  
ATOM  15709  O   ALA B 995     124.411 161.358 188.687  1.00  8.630          O  
ATOM  15710  CB  ALA B 995     125.313 160.823 191.847  1.00 12.370          C  
ATOM  15711  H   ALA B 995     123.160 159.576 192.466  1.00 10.260          H  
ATOM  15712  HA  ALA B 995     123.723 161.978 191.011  1.00 10.740          H  
ATOM  15713 1HB  ALA B 995     126.090 161.434 191.401  1.00 14.840          H  
ATOM  15714 2HB  ALA B 995     125.124 161.161 192.862  1.00 14.840          H  
ATOM  15715 3HB  ALA B 995     125.639 159.784 191.864  1.00 14.840          H  
ATOM  15716  N   ASP B 996     124.348 159.196 189.309  1.00  8.100          N  
ATOM  15717  CA  ASP B 996     124.596 158.724 187.944  1.00  7.770          C  
ATOM  15718  C   ASP B 996     123.491 159.128 186.982  1.00  7.280          C  
ATOM  15719  O   ASP B 996     123.761 159.459 185.820  1.00  7.320          O  
ATOM  15720  CB  ASP B 996     124.725 157.198 187.900  1.00 11.010          C  
ATOM  15721  CG  ASP B 996     126.027 156.642 188.484  1.00 11.010          C  
ATOM  15722  OD1 ASP B 996     126.985 157.375 188.625  1.00 11.010          O  
ATOM  15723  OD2 ASP B 996     126.048 155.469 188.796  1.00 11.010          O  
ATOM  15724  H   ASP B 996     124.287 158.520 190.080  1.00  9.720          H  
ATOM  15725  HA  ASP B 996     125.532 159.164 187.599  1.00  9.320          H  
ATOM  15726 1HB  ASP B 996     123.894 156.766 188.452  1.00 13.210          H  
ATOM  15727 2HB  ASP B 996     124.632 156.861 186.869  1.00 13.210          H  
ATOM  15728  N   GLN B 997     122.244 159.080 187.444  1.00  6.910          N  
ATOM  15729  CA  GLN B 997     121.103 159.416 186.611  1.00  6.450          C  
ATOM  15730  C   GLN B 997     121.116 160.891 186.276  1.00  6.780          C  
ATOM  15731  O   GLN B 997     120.941 161.265 185.114  1.00  6.670          O  
ATOM  15732  CB  GLN B 997     119.810 159.052 187.341  1.00  9.210          C  
ATOM  15733  CG  GLN B 997     119.568 157.544 187.491  1.00  9.210          C  
ATOM  15734  CD  GLN B 997     118.417 157.247 188.425  1.00  9.210          C  
ATOM  15735  OE1 GLN B 997     117.974 158.137 189.159  1.00  9.210          O  
ATOM  15736  NE2 GLN B 997     117.930 156.012 188.409  1.00  9.210          N  
ATOM  15737  H   GLN B 997     122.098 158.757 188.401  1.00  8.290          H  
ATOM  15738  HA  GLN B 997     121.166 158.848 185.685  1.00  7.740          H  
ATOM  15739 1HB  GLN B 997     119.842 159.482 188.344  1.00 11.060          H  
ATOM  15740 2HB  GLN B 997     118.959 159.491 186.822  1.00 11.060          H  
ATOM  15741 1HG  GLN B 997     119.327 157.133 186.513  1.00 11.060          H  
ATOM  15742 2HG  GLN B 997     120.463 157.068 187.878  1.00 11.060          H  
ATOM  15743 1HE2 GLN B 997     117.167 155.767 189.009  1.00 11.060          H  
ATOM  15744 2HE2 GLN B 997     118.322 155.324 187.797  1.00 11.060          H  
ATOM  15745  N   ALA B 998     121.358 161.731 187.283  1.00  7.280          N  
ATOM  15746  CA  ALA B 998     121.403 163.166 187.074  1.00  7.620          C  
ATOM  15747  C   ALA B 998     122.543 163.542 186.136  1.00  8.030          C  
ATOM  15748  O   ALA B 998     122.377 164.402 185.263  1.00  8.070          O  
ATOM  15749  CB  ALA B 998     121.560 163.862 188.401  1.00 10.530          C  
ATOM  15750  H   ALA B 998     121.474 161.355 188.230  1.00  8.740          H  
ATOM  15751  HA  ALA B 998     120.465 163.476 186.613  1.00  9.140          H  
ATOM  15752 1HB  ALA B 998     121.573 164.931 188.270  1.00 12.640          H  
ATOM  15753 2HB  ALA B 998     120.733 163.588 189.043  1.00 12.640          H  
ATOM  15754 3HB  ALA B 998     122.495 163.542 188.852  1.00 12.640          H  
ATOM  15755  N   MET B 999     123.704 162.887 186.306  1.00  8.380          N  
ATOM  15756  CA  MET B 999     124.867 163.130 185.469  1.00  8.930          C  
ATOM  15757  C   MET B 999     124.584 162.727 184.037  1.00  8.730          C  
ATOM  15758  O   MET B 999     124.926 163.457 183.101  1.00  9.050          O  
ATOM  15759  CB  MET B 999     126.071 162.382 186.020  1.00 12.280          C  
ATOM  15760  CG  MET B 999     127.365 162.626 185.271  1.00 12.280          C  
ATOM  15761  SD  MET B 999     128.786 161.774 185.996  1.00 12.280          S  
ATOM  15762  CE  MET B 999     129.154 162.803 187.412  1.00 12.280          C  
ATOM  15763  H   MET B 999     123.799 162.217 187.076  1.00 10.060          H  
ATOM  15764  HA  MET B 999     125.084 164.193 185.476  1.00 10.720          H  
ATOM  15765 1HB  MET B 999     126.203 162.653 187.064  1.00 14.740          H  
ATOM  15766 2HB  MET B 999     125.866 161.310 185.994  1.00 14.740          H  
ATOM  15767 1HG  MET B 999     127.246 162.274 184.252  1.00 14.740          H  
ATOM  15768 2HG  MET B 999     127.577 163.695 185.245  1.00 14.740          H  
ATOM  15769 1HE  MET B 999     130.011 162.399 187.950  1.00 14.740          H  
ATOM  15770 2HE  MET B 999     129.392 163.802 187.058  1.00 14.740          H  
ATOM  15771 3HE  MET B 999     128.299 162.851 188.086  1.00 14.740          H  
ATOM  15772  N   THR B1000     123.941 161.573 183.867  1.00  8.270          N  
ATOM  15773  CA  THR B1000     123.598 161.069 182.558  1.00  8.190          C  
ATOM  15774  C   THR B1000     122.693 162.056 181.854  1.00  7.720          C  
ATOM  15775  O   THR B1000     122.926 162.375 180.685  1.00  8.000          O  
ATOM  15776  CB  THR B1000     122.911 159.692 182.659  1.00 11.500          C  
ATOM  15777  OG1 THR B1000     123.816 158.746 183.243  1.00 11.500          O  
ATOM  15778  CG2 THR B1000     122.507 159.213 181.292  1.00 11.500          C  
ATOM  15779  H   THR B1000     123.718 160.989 184.674  1.00  9.920          H  
ATOM  15780  HA  THR B1000     124.511 160.961 181.974  1.00  9.830          H  
ATOM  15781  HB  THR B1000     122.028 159.771 183.289  1.00 13.800          H  
ATOM  15782  HG1 THR B1000     123.950 158.972 184.186  1.00 13.800          H  
ATOM  15783 1HG2 THR B1000     122.030 158.241 181.383  1.00 13.800          H  
ATOM  15784 2HG2 THR B1000     121.812 159.914 180.848  1.00 13.800          H  
ATOM  15785 3HG2 THR B1000     123.392 159.129 180.664  1.00 13.800          H  
ATOM  15786  N   GLN B1001     121.675 162.562 182.564  1.00  7.090          N  
ATOM  15787  CA  GLN B1001     120.756 163.520 181.982  1.00  6.600          C  
ATOM  15788  C   GLN B1001     121.496 164.787 181.582  1.00  6.980          C  
ATOM  15789  O   GLN B1001     121.354 165.244 180.453  1.00  6.250          O  
ATOM  15790  CB  GLN B1001     119.658 163.857 182.991  1.00  9.440          C  
ATOM  15791  CG  GLN B1001     118.680 162.723 183.261  1.00  9.440          C  
ATOM  15792  CD  GLN B1001     117.762 163.029 184.435  1.00  9.440          C  
ATOM  15793  OE1 GLN B1001     118.013 163.970 185.198  1.00  9.440          O  
ATOM  15794  NE2 GLN B1001     116.706 162.243 184.589  1.00  9.440          N  
ATOM  15795  H   GLN B1001     121.524 162.234 183.524  1.00  8.510          H  
ATOM  15796  HA  GLN B1001     120.308 163.081 181.094  1.00  7.920          H  
ATOM  15797 1HB  GLN B1001     120.121 164.125 183.938  1.00 11.320          H  
ATOM  15798 2HB  GLN B1001     119.097 164.723 182.645  1.00 11.320          H  
ATOM  15799 1HG  GLN B1001     118.062 162.584 182.376  1.00 11.320          H  
ATOM  15800 2HG  GLN B1001     119.225 161.812 183.470  1.00 11.320          H  
ATOM  15801 1HE2 GLN B1001     116.071 162.400 185.347  1.00 11.320          H  
ATOM  15802 2HE2 GLN B1001     116.540 161.491 183.950  1.00 11.320          H  
ATOM  15803  N   MET B1002     122.407 165.273 182.429  1.00  8.150          N  
ATOM  15804  CA  MET B1002     123.167 166.469 182.092  1.00  8.660          C  
ATOM  15805  C   MET B1002     123.868 166.335 180.749  1.00  8.360          C  
ATOM  15806  O   MET B1002     123.851 167.273 179.948  1.00  8.300          O  
ATOM  15807  CB  MET B1002     124.192 166.762 183.177  1.00 11.920          C  
ATOM  15808  CG  MET B1002     125.141 167.935 182.892  1.00 11.920          C  
ATOM  15809  SD  MET B1002     126.416 168.134 184.166  1.00 11.920          S  
ATOM  15810  CE  MET B1002     127.423 166.663 183.922  1.00 11.920          C  
ATOM  15811  H   MET B1002     122.513 164.855 183.359  1.00  9.780          H  
ATOM  15812  HA  MET B1002     122.470 167.306 182.023  1.00 10.390          H  
ATOM  15813 1HB  MET B1002     123.657 166.983 184.095  1.00 14.300          H  
ATOM  15814 2HB  MET B1002     124.766 165.878 183.347  1.00 14.300          H  
ATOM  15815 1HG  MET B1002     125.641 167.789 181.937  1.00 14.300          H  
ATOM  15816 2HG  MET B1002     124.561 168.859 182.834  1.00 14.300          H  
ATOM  15817 1HE  MET B1002     128.252 166.665 184.629  1.00 14.300          H  
ATOM  15818 2HE  MET B1002     126.834 165.763 184.078  1.00 14.300          H  
ATOM  15819 3HE  MET B1002     127.813 166.667 182.909  1.00 14.300          H  
ATOM  15820  N   TYR B1003     124.481 165.179 180.494  1.00  8.320          N  
ATOM  15821  CA  TYR B1003     125.151 164.984 179.217  1.00  8.330          C  
ATOM  15822  C   TYR B1003     124.160 164.708 178.069  1.00  7.150          C  
ATOM  15823  O   TYR B1003     124.307 165.243 176.969  1.00  6.920          O  
ATOM  15824  CB  TYR B1003     126.166 163.844 179.321  1.00 11.660          C  
ATOM  15825  CG  TYR B1003     127.390 164.174 180.168  1.00 11.660          C  
ATOM  15826  CD1 TYR B1003     127.627 163.503 181.363  1.00 11.660          C  
ATOM  15827  CD2 TYR B1003     128.276 165.155 179.744  1.00 11.660          C  
ATOM  15828  CE1 TYR B1003     128.745 163.811 182.115  1.00 11.660          C  
ATOM  15829  CE2 TYR B1003     129.386 165.460 180.503  1.00 11.660          C  
ATOM  15830  CZ  TYR B1003     129.620 164.789 181.682  1.00 11.660          C  
ATOM  15831  OH  TYR B1003     130.727 165.090 182.442  1.00 11.660          O  
ATOM  15832  H   TYR B1003     124.515 164.465 181.231  1.00  9.980          H  
ATOM  15833  HA  TYR B1003     125.681 165.901 178.973  1.00 10.000          H  
ATOM  15834 1HB  TYR B1003     125.673 162.972 179.762  1.00 13.990          H  
ATOM  15835 2HB  TYR B1003     126.502 163.563 178.326  1.00 13.990          H  
ATOM  15836  HD1 TYR B1003     126.936 162.730 181.706  1.00 13.990          H  
ATOM  15837  HD2 TYR B1003     128.097 165.685 178.810  1.00 13.990          H  
ATOM  15838  HE1 TYR B1003     128.944 163.291 183.043  1.00 13.990          H  
ATOM  15839  HE2 TYR B1003     130.080 166.230 180.167  1.00 13.990          H  
ATOM  15840  HH  TYR B1003     131.239 165.777 182.005  1.00 13.990          H  
ATOM  15841  N   LYS B1004     123.122 163.891 178.304  1.00  6.500          N  
ATOM  15842  CA  LYS B1004     122.139 163.589 177.253  1.00  5.480          C  
ATOM  15843  C   LYS B1004     121.377 164.823 176.797  1.00  4.640          C  
ATOM  15844  O   LYS B1004     120.962 164.903 175.643  1.00  4.550          O  
ATOM  15845  CB  LYS B1004     121.148 162.491 177.648  1.00  8.080          C  
ATOM  15846  CG  LYS B1004     121.723 161.070 177.670  1.00  8.080          C  
ATOM  15847  CD  LYS B1004     120.641 160.050 178.020  1.00  8.080          C  
ATOM  15848  CE  LYS B1004     121.167 158.617 177.932  1.00  8.080          C  
ATOM  15849  NZ  LYS B1004     120.127 157.618 178.320  1.00  8.080          N  
ATOM  15850  H   LYS B1004     123.018 163.459 179.222  1.00  7.800          H  
ATOM  15851  HA  LYS B1004     122.687 163.222 176.386  1.00  6.580          H  
ATOM  15852 1HB  LYS B1004     120.766 162.708 178.647  1.00  9.700          H  
ATOM  15853 2HB  LYS B1004     120.301 162.507 176.964  1.00  9.700          H  
ATOM  15854 1HG  LYS B1004     122.145 160.834 176.695  1.00  9.700          H  
ATOM  15855 2HG  LYS B1004     122.519 161.021 178.414  1.00  9.700          H  
ATOM  15856 1HD  LYS B1004     120.276 160.240 179.028  1.00  9.700          H  
ATOM  15857 2HD  LYS B1004     119.808 160.160 177.328  1.00  9.700          H  
ATOM  15858 1HE  LYS B1004     121.478 158.417 176.908  1.00  9.700          H  
ATOM  15859 2HE  LYS B1004     122.024 158.505 178.583  1.00  9.700          H  
ATOM  15860 1HZ  LYS B1004     120.510 156.686 178.243  1.00  9.700          H  
ATOM  15861 2HZ  LYS B1004     119.834 157.782 179.273  1.00  9.700          H  
ATOM  15862 3HZ  LYS B1004     119.330 157.704 177.705  1.00  9.700          H  
ATOM  15863  N   GLN B1005     121.211 165.788 177.703  1.00  4.120          N  
ATOM  15864  CA  GLN B1005     120.537 167.050 177.446  1.00  3.580          C  
ATOM  15865  C   GLN B1005     121.338 168.002 176.566  1.00  2.660          C  
ATOM  15866  O   GLN B1005     120.818 169.064 176.209  1.00  1.600          O  
ATOM  15867  CB  GLN B1005     120.191 167.754 178.761  1.00  5.230          C  
ATOM  15868  CG  GLN B1005     119.090 167.085 179.579  1.00  5.230          C  
ATOM  15869  CD  GLN B1005     118.981 167.673 180.967  1.00  5.230          C  
ATOM  15870  OE1 GLN B1005     119.913 168.333 181.435  1.00  5.230          O  
ATOM  15871  NE2 GLN B1005     117.852 167.448 181.630  1.00  5.230          N  
ATOM  15872  H   GLN B1005     121.511 165.607 178.663  1.00  4.940          H  
ATOM  15873  HA  GLN B1005     119.608 166.828 176.924  1.00  4.300          H  
ATOM  15874 1HB  GLN B1005     121.091 167.792 179.380  1.00  6.270          H  
ATOM  15875 2HB  GLN B1005     119.889 168.779 178.558  1.00  6.270          H  
ATOM  15876 1HG  GLN B1005     118.146 167.264 179.071  1.00  6.270          H  
ATOM  15877 2HG  GLN B1005     119.260 166.020 179.650  1.00  6.270          H  
ATOM  15878 1HE2 GLN B1005     117.733 167.826 182.554  1.00  6.270          H  
ATOM  15879 2HE2 GLN B1005     117.118 166.912 181.212  1.00  6.270          H  
ATOM  15880  N   ALA B1006     122.598 167.664 176.225  1.00  3.170          N  
ATOM  15881  CA  ALA B1006     123.329 168.505 175.291  1.00  2.680          C  
ATOM  15882  C   ALA B1006     122.439 168.435 174.038  1.00  1.430          C  
ATOM  15883  O   ALA B1006     121.871 167.385 173.824  1.00  1.660          O  
ATOM  15884  CB  ALA B1006     124.739 168.000 175.025  1.00  3.950          C  
ATOM  15885  H   ALA B1006     123.023 166.793 176.562  1.00  3.800          H  
ATOM  15886  HA  ALA B1006     123.363 169.490 175.705  1.00  3.220          H  
ATOM  15887 1HB  ALA B1006     125.234 168.640 174.296  1.00  4.740          H  
ATOM  15888 2HB  ALA B1006     125.301 168.003 175.958  1.00  4.740          H  
ATOM  15889 3HB  ALA B1006     124.685 166.984 174.640  1.00  4.740          H  
ATOM  15890  N   ARG B1007     122.269 169.414 173.146  1.00  1.060          N  
ATOM  15891  CA  ARG B1007     122.990 170.614 172.844  1.00  0.860          C  
ATOM  15892  C   ARG B1007     124.131 170.287 171.910  1.00  0.640          C  
ATOM  15893  O   ARG B1007     125.299 170.416 172.268  1.00  0.490          O  
ATOM  15894  CB  ARG B1007     123.496 171.425 174.028  1.00  1.280          C  
ATOM  15895  CG  ARG B1007     122.444 171.921 175.091  1.00  1.280          C  
ATOM  15896  CD  ARG B1007     121.699 173.070 174.604  1.00  1.280          C  
ATOM  15897  NE  ARG B1007     122.633 174.129 174.328  1.00  1.280          N  
ATOM  15898  CZ  ARG B1007     122.513 175.053 173.369  1.00  1.280          C  
ATOM  15899  NH1 ARG B1007     121.448 175.112 172.595  1.00  1.280          N  
ATOM  15900  NH2 ARG B1007     123.490 175.903 173.156  1.00  1.280          N  
ATOM  15901  H   ARG B1007     121.539 169.200 172.483  1.00  1.270          H  
ATOM  15902  HA  ARG B1007     122.315 171.278 172.306  1.00  1.030          H  
ATOM  15903 1HB  ARG B1007     124.329 170.963 174.516  1.00  1.540          H  
ATOM  15904 2HB  ARG B1007     123.910 172.322 173.597  1.00  1.540          H  
ATOM  15905 1HG  ARG B1007     121.723 171.149 175.303  1.00  1.540          H  
ATOM  15906 2HG  ARG B1007     122.959 172.209 176.010  1.00  1.540          H  
ATOM  15907 1HD  ARG B1007     121.162 172.813 173.702  1.00  1.540          H  
ATOM  15908 2HD  ARG B1007     121.002 173.412 175.371  1.00  1.540          H  
ATOM  15909  HE  ARG B1007     123.514 174.124 174.890  1.00  1.540          H  
ATOM  15910 1HH1 ARG B1007     120.679 174.476 172.710  1.00  1.540          H  
ATOM  15911 2HH1 ARG B1007     121.437 175.817 171.847  1.00  1.540          H  
ATOM  15912 1HH2 ARG B1007     124.365 175.846 173.715  1.00  1.540          H  
ATOM  15913 2HH2 ARG B1007     123.397 176.543 172.363  1.00  1.540          H  
ATOM  15914  N   SER B1008     123.763 169.930 170.664  1.00  0.650          N  
ATOM  15915  CA  SER B1008     124.733 169.717 169.597  1.00  0.460          C  
ATOM  15916  C   SER B1008     125.472 171.038 169.373  1.00  0.300          C  
ATOM  15917  O   SER B1008     126.628 171.055 168.944  1.00  0.100          O  
ATOM  15918  CB  SER B1008     124.019 169.292 168.338  1.00  0.720          C  
ATOM  15919  OG  SER B1008     123.203 170.329 167.866  1.00  0.720          O  
ATOM  15920  H   SER B1008     122.784 169.819 170.441  1.00  0.780          H  
ATOM  15921  HA  SER B1008     125.442 168.955 169.899  1.00  0.550          H  
ATOM  15922 1HB  SER B1008     124.751 169.029 167.580  1.00  0.860          H  
ATOM  15923 2HB  SER B1008     123.417 168.408 168.536  1.00  0.860          H  
ATOM  15924  HG  SER B1008     122.793 169.996 167.059  1.00  0.860          H  
ATOM  15925  N   GLU B1009     124.813 172.142 169.751  1.00  0.410          N  
ATOM  15926  CA  GLU B1009     125.392 173.471 169.723  1.00  0.370          C  
ATOM  15927  C   GLU B1009     126.549 173.578 170.717  1.00  0.250          C  
ATOM  15928  O   GLU B1009     127.500 174.324 170.473  1.00  0.210          O  
ATOM  15929  CB  GLU B1009     124.358 174.551 170.052  1.00  0.530          C  
ATOM  15930  CG  GLU B1009     123.291 174.781 168.994  1.00  0.530          C  
ATOM  15931  CD  GLU B1009     122.305 175.908 169.340  1.00  0.530          C  
ATOM  15932  OE1 GLU B1009     122.444 176.546 170.380  1.00  0.530          O  
ATOM  15933  OE2 GLU B1009     121.407 176.116 168.565  1.00  0.530          O  
ATOM  15934  H   GLU B1009     123.854 172.035 170.040  1.00  0.490          H  
ATOM  15935  HA  GLU B1009     125.782 173.657 168.722  1.00  0.440          H  
ATOM  15936 1HB  GLU B1009     123.850 174.257 170.956  1.00  0.640          H  
ATOM  15937 2HB  GLU B1009     124.864 175.495 170.248  1.00  0.640          H  
ATOM  15938 1HG  GLU B1009     123.782 175.022 168.052  1.00  0.640          H  
ATOM  15939 2HG  GLU B1009     122.739 173.853 168.852  1.00  0.640          H  
ATOM  15940  N   ASP B1010     126.460 172.889 171.869  1.00  0.220          N  
ATOM  15941  CA  ASP B1010     127.517 172.987 172.852  1.00  0.140          C  
ATOM  15942  C   ASP B1010     128.616 172.046 172.439  1.00  0.090          C  
ATOM  15943  O   ASP B1010     129.783 172.309 172.702  1.00  0.140          O  
ATOM  15944  CB  ASP B1010     127.034 172.717 174.266  1.00  0.230          C  
ATOM  15945  CG  ASP B1010     126.055 173.812 174.780  1.00  0.230          C  
ATOM  15946  OD1 ASP B1010     126.064 174.939 174.306  1.00  0.230          O  
ATOM  15947  OD2 ASP B1010     125.306 173.499 175.665  1.00  0.230          O  
ATOM  15948  H   ASP B1010     125.694 172.259 172.059  1.00  0.260          H  
ATOM  15949  HA  ASP B1010     127.909 174.000 172.839  1.00  0.170          H  
ATOM  15950 1HB  ASP B1010     126.547 171.745 174.297  1.00  0.270          H  
ATOM  15951 2HB  ASP B1010     127.893 172.672 174.935  1.00  0.270          H  
ATOM  15952  N   LYS B1011     128.259 170.949 171.767  1.00  0.140          N  
ATOM  15953  CA  LYS B1011     129.293 170.049 171.283  1.00  0.140          C  
ATOM  15954  C   LYS B1011     130.170 170.841 170.311  1.00  0.090          C  
ATOM  15955  O   LYS B1011     131.399 170.832 170.427  1.00  0.130          O  
ATOM  15956  CB  LYS B1011     128.683 168.840 170.573  1.00  0.200          C  
ATOM  15957  CG  LYS B1011     127.962 167.846 171.483  1.00  0.200          C  
ATOM  15958  CD  LYS B1011     127.335 166.699 170.665  1.00  0.200          C  
ATOM  15959  CE  LYS B1011     126.528 165.742 171.546  1.00  0.200          C  
ATOM  15960  NZ  LYS B1011     125.772 164.728 170.726  1.00  0.200          N  
ATOM  15961  H   LYS B1011     127.262 170.753 171.647  1.00  0.170          H  
ATOM  15962  HA  LYS B1011     129.909 169.717 172.117  1.00  0.170          H  
ATOM  15963 1HB  LYS B1011     127.974 169.179 169.832  1.00  0.240          H  
ATOM  15964 2HB  LYS B1011     129.456 168.320 170.033  1.00  0.240          H  
ATOM  15965 1HG  LYS B1011     128.673 167.433 172.199  1.00  0.240          H  
ATOM  15966 2HG  LYS B1011     127.177 168.369 172.035  1.00  0.240          H  
ATOM  15967 1HD  LYS B1011     126.698 167.086 169.881  1.00  0.240          H  
ATOM  15968 2HD  LYS B1011     128.134 166.127 170.188  1.00  0.240          H  
ATOM  15969 1HE  LYS B1011     127.214 165.214 172.207  1.00  0.240          H  
ATOM  15970 2HE  LYS B1011     125.818 166.309 172.151  1.00  0.240          H  
ATOM  15971 1HZ  LYS B1011     125.263 164.107 171.324  1.00  0.240          H  
ATOM  15972 2HZ  LYS B1011     125.123 165.185 170.106  1.00  0.240          H  
ATOM  15973 3HZ  LYS B1011     126.406 164.171 170.132  1.00  0.240          H  
ATOM  15974  N   ARG B1012     129.526 171.590 169.398  1.00  0.040          N  
ATOM  15975  CA  ARG B1012     130.251 172.412 168.448  1.00  0.050          C  
ATOM  15976  C   ARG B1012     131.078 173.462 169.179  1.00  0.060          C  
ATOM  15977  O   ARG B1012     132.248 173.669 168.842  1.00  0.080          O  
ATOM  15978  CB  ARG B1012     129.311 173.105 167.475  1.00  0.070          C  
ATOM  15979  CG  ARG B1012     130.020 173.896 166.356  1.00  0.070          C  
ATOM  15980  CD  ARG B1012     129.081 174.693 165.538  1.00  0.070          C  
ATOM  15981  NE  ARG B1012     128.148 173.865 164.781  1.00  0.070          N  
ATOM  15982  CZ  ARG B1012     127.015 174.293 164.194  1.00  0.070          C  
ATOM  15983  NH1 ARG B1012     126.627 175.556 164.265  1.00  0.070          N  
ATOM  15984  NH2 ARG B1012     126.307 173.404 163.541  1.00  0.070          N  
ATOM  15985  H   ARG B1012     128.504 171.530 169.336  1.00  0.050          H  
ATOM  15986  HA  ARG B1012     130.923 171.768 167.881  1.00  0.060          H  
ATOM  15987 1HB  ARG B1012     128.663 172.360 167.008  1.00  0.080          H  
ATOM  15988 2HB  ARG B1012     128.668 173.794 168.020  1.00  0.080          H  
ATOM  15989 1HG  ARG B1012     130.759 174.575 166.779  1.00  0.080          H  
ATOM  15990 2HG  ARG B1012     130.517 173.196 165.687  1.00  0.080          H  
ATOM  15991 1HD  ARG B1012     128.509 175.341 166.200  1.00  0.080          H  
ATOM  15992 2HD  ARG B1012     129.651 175.299 164.833  1.00  0.080          H  
ATOM  15993  HE  ARG B1012     128.352 172.861 164.659  1.00  0.080          H  
ATOM  15994 1HH1 ARG B1012     127.183 176.229 164.766  1.00  0.080          H  
ATOM  15995 2HH1 ARG B1012     125.773 175.846 163.813  1.00  0.080          H  
ATOM  15996 1HH2 ARG B1012     126.678 172.439 163.510  1.00  0.080          H  
ATOM  15997 2HH2 ARG B1012     125.450 173.659 163.076  1.00  0.080          H  
ATOM  15998  N   ALA B1013     130.482 174.162 170.162  1.00  0.030          N  
ATOM  15999  CA  ALA B1013     131.211 175.193 170.893  1.00  0.040          C  
ATOM  16000  C   ALA B1013     132.434 174.643 171.626  1.00  0.040          C  
ATOM  16001  O   ALA B1013     133.493 175.280 171.616  1.00  0.050          O  
ATOM  16002  CB  ALA B1013     130.298 175.859 171.897  1.00  0.050          C  
ATOM  16003  H   ALA B1013     129.492 174.010 170.384  1.00  0.040          H  
ATOM  16004  HA  ALA B1013     131.547 175.934 170.171  1.00  0.050          H  
ATOM  16005 1HB  ALA B1013     130.835 176.652 172.412  1.00  0.060          H  
ATOM  16006 2HB  ALA B1013     129.432 176.277 171.381  1.00  0.060          H  
ATOM  16007 3HB  ALA B1013     129.965 175.120 172.618  1.00  0.060          H  
ATOM  16008  N   LYS B1014     132.310 173.458 172.241  1.00  0.040          N  
ATOM  16009  CA  LYS B1014     133.428 172.847 172.949  1.00  0.040          C  
ATOM  16010  C   LYS B1014     134.536 172.481 171.986  1.00  0.050          C  
ATOM  16011  O   LYS B1014     135.714 172.715 172.276  1.00  0.060          O  
ATOM  16012  CB  LYS B1014     132.974 171.622 173.738  1.00  0.060          C  
ATOM  16013  CG  LYS B1014     132.133 171.953 174.968  1.00  0.060          C  
ATOM  16014  CD  LYS B1014     131.669 170.693 175.682  1.00  0.060          C  
ATOM  16015  CE  LYS B1014     130.822 171.029 176.904  1.00  0.060          C  
ATOM  16016  NZ  LYS B1014     130.341 169.803 177.604  1.00  0.060          N  
ATOM  16017  H   LYS B1014     131.400 172.997 172.257  1.00  0.050          H  
ATOM  16018  HA  LYS B1014     133.828 173.576 173.651  1.00  0.050          H  
ATOM  16019 1HB  LYS B1014     132.370 170.984 173.085  1.00  0.070          H  
ATOM  16020 2HB  LYS B1014     133.841 171.046 174.054  1.00  0.070          H  
ATOM  16021 1HG  LYS B1014     132.735 172.546 175.656  1.00  0.070          H  
ATOM  16022 2HG  LYS B1014     131.272 172.544 174.677  1.00  0.070          H  
ATOM  16023 1HD  LYS B1014     131.071 170.093 174.991  1.00  0.070          H  
ATOM  16024 2HD  LYS B1014     132.533 170.107 175.993  1.00  0.070          H  
ATOM  16025 1HE  LYS B1014     131.416 171.622 177.597  1.00  0.070          H  
ATOM  16026 2HE  LYS B1014     129.959 171.615 176.586  1.00  0.070          H  
ATOM  16027 1HZ  LYS B1014     129.784 170.068 178.405  1.00  0.070          H  
ATOM  16028 2HZ  LYS B1014     129.779 169.252 176.971  1.00  0.070          H  
ATOM  16029 3HZ  LYS B1014     131.133 169.257 177.912  1.00  0.070          H  
ATOM  16030  N   VAL B1015     134.163 171.937 170.825  1.00  0.050          N  
ATOM  16031  CA  VAL B1015     135.140 171.596 169.815  1.00  0.060          C  
ATOM  16032  C   VAL B1015     135.832 172.838 169.302  1.00  0.050          C  
ATOM  16033  O   VAL B1015     137.055 172.853 169.183  1.00  0.070          O  
ATOM  16034  CB  VAL B1015     134.479 170.860 168.634  1.00  0.080          C  
ATOM  16035  CG1 VAL B1015     135.433 170.724 167.509  1.00  0.080          C  
ATOM  16036  CG2 VAL B1015     134.074 169.499 169.046  1.00  0.080          C  
ATOM  16037  H   VAL B1015     133.170 171.728 170.664  1.00  0.060          H  
ATOM  16038  HA  VAL B1015     135.886 170.940 170.263  1.00  0.070          H  
ATOM  16039  HB  VAL B1015     133.607 171.419 168.304  1.00  0.100          H  
ATOM  16040 1HG1 VAL B1015     134.947 170.206 166.711  1.00  0.100          H  
ATOM  16041 2HG1 VAL B1015     135.724 171.700 167.163  1.00  0.100          H  
ATOM  16042 3HG1 VAL B1015     136.311 170.168 167.835  1.00  0.100          H  
ATOM  16043 1HG2 VAL B1015     133.604 169.002 168.199  1.00  0.100          H  
ATOM  16044 2HG2 VAL B1015     134.954 168.945 169.357  1.00  0.100          H  
ATOM  16045 3HG2 VAL B1015     133.374 169.551 169.866  1.00  0.100          H  
ATOM  16046  N   THR B1016     135.052 173.873 168.996  1.00  0.040          N  
ATOM  16047  CA  THR B1016     135.573 175.107 168.451  1.00  0.040          C  
ATOM  16048  C   THR B1016     136.593 175.704 169.403  1.00  0.050          C  
ATOM  16049  O   THR B1016     137.707 176.044 168.993  1.00  0.050          O  
ATOM  16050  CB  THR B1016     134.419 176.116 168.237  1.00  0.060          C  
ATOM  16051  OG1 THR B1016     133.466 175.564 167.316  1.00  0.060          O  
ATOM  16052  CG2 THR B1016     134.948 177.422 167.682  1.00  0.060          C  
ATOM  16053  H   THR B1016     134.046 173.785 169.118  1.00  0.050          H  
ATOM  16054  HA  THR B1016     136.058 174.895 167.499  1.00  0.050          H  
ATOM  16055  HB  THR B1016     133.924 176.304 169.187  1.00  0.070          H  
ATOM  16056  HG1 THR B1016     133.017 174.813 167.761  1.00  0.070          H  
ATOM  16057 1HG2 THR B1016     134.122 178.112 167.540  1.00  0.070          H  
ATOM  16058 2HG2 THR B1016     135.660 177.855 168.376  1.00  0.070          H  
ATOM  16059 3HG2 THR B1016     135.430 177.240 166.736  1.00  0.070          H  
ATOM  16060  N   SER B1017     136.229 175.790 170.684  1.00  0.050          N  
ATOM  16061  CA  SER B1017     137.105 176.342 171.695  1.00  0.050          C  
ATOM  16062  C   SER B1017     138.384 175.532 171.819  1.00  0.060          C  
ATOM  16063  O   SER B1017     139.485 176.101 171.853  1.00  0.070          O  
ATOM  16064  CB  SER B1017     136.387 176.382 173.026  1.00  0.070          C  
ATOM  16065  OG  SER B1017     137.215 176.891 174.036  1.00  0.070          O  
ATOM  16066  H   SER B1017     135.290 175.495 170.963  1.00  0.060          H  
ATOM  16067  HA  SER B1017     137.368 177.360 171.402  1.00  0.060          H  
ATOM  16068 1HB  SER B1017     135.494 176.999 172.932  1.00  0.080          H  
ATOM  16069 2HB  SER B1017     136.058 175.374 173.288  1.00  0.080          H  
ATOM  16070  HG  SER B1017     136.675 176.917 174.826  1.00  0.080          H  
ATOM  16071  N   ALA B1018     138.260 174.197 171.889  1.00  0.060          N  
ATOM  16072  CA  ALA B1018     139.426 173.343 172.030  1.00  0.060          C  
ATOM  16073  C   ALA B1018     140.392 173.483 170.865  1.00  0.060          C  
ATOM  16074  O   ALA B1018     141.610 173.542 171.067  1.00  0.070          O  
ATOM  16075  CB  ALA B1018     138.986 171.902 172.131  1.00  0.080          C  
ATOM  16076  H   ALA B1018     137.332 173.761 171.879  1.00  0.070          H  
ATOM  16077  HA  ALA B1018     139.943 173.631 172.944  1.00  0.070          H  
ATOM  16078 1HB  ALA B1018     139.847 171.292 172.269  1.00  0.100          H  
ATOM  16079 2HB  ALA B1018     138.311 171.784 172.976  1.00  0.100          H  
ATOM  16080 3HB  ALA B1018     138.470 171.613 171.214  1.00  0.100          H  
ATOM  16081  N   MET B1019     139.854 173.572 169.650  1.00  0.070          N  
ATOM  16082  CA  MET B1019     140.676 173.703 168.464  1.00  0.070          C  
ATOM  16083  C   MET B1019     141.389 175.027 168.402  1.00  0.070          C  
ATOM  16084  O   MET B1019     142.573 175.075 168.063  1.00  0.060          O  
ATOM  16085  CB  MET B1019     139.820 173.503 167.256  1.00  0.100          C  
ATOM  16086  CG  MET B1019     139.350 172.103 167.166  1.00  0.100          C  
ATOM  16087  SD  MET B1019     138.219 171.831 165.910  1.00  0.100          S  
ATOM  16088  CE  MET B1019     139.312 171.789 164.643  1.00  0.100          C  
ATOM  16089  H   MET B1019     138.837 173.482 169.543  1.00  0.080          H  
ATOM  16090  HA  MET B1019     141.432 172.921 168.491  1.00  0.080          H  
ATOM  16091 1HB  MET B1019     138.942 174.148 167.325  1.00  0.120          H  
ATOM  16092 2HB  MET B1019     140.383 173.789 166.382  1.00  0.120          H  
ATOM  16093 1HG  MET B1019     140.217 171.538 166.932  1.00  0.120          H  
ATOM  16094 2HG  MET B1019     138.947 171.742 168.108  1.00  0.120          H  
ATOM  16095 1HE  MET B1019     138.758 171.659 163.765  1.00  0.120          H  
ATOM  16096 2HE  MET B1019     139.863 172.680 164.585  1.00  0.120          H  
ATOM  16097 3HE  MET B1019     139.996 170.986 164.792  1.00  0.120          H  
ATOM  16098  N   GLN B1020     140.686 176.106 168.752  1.00  0.060          N  
ATOM  16099  CA  GLN B1020     141.289 177.424 168.756  1.00  0.060          C  
ATOM  16100  C   GLN B1020     142.388 177.481 169.806  1.00  0.050          C  
ATOM  16101  O   GLN B1020     143.456 178.047 169.566  1.00  0.050          O  
ATOM  16102  CB  GLN B1020     140.229 178.473 169.068  1.00  0.080          C  
ATOM  16103  CG  GLN B1020     139.211 178.692 167.971  1.00  0.080          C  
ATOM  16104  CD  GLN B1020     138.063 179.533 168.461  1.00  0.080          C  
ATOM  16105  OE1 GLN B1020     137.890 179.666 169.675  1.00  0.080          O  
ATOM  16106  NE2 GLN B1020     137.287 180.112 167.558  1.00  0.080          N  
ATOM  16107  H   GLN B1020     139.691 176.011 168.991  1.00  0.070          H  
ATOM  16108  HA  GLN B1020     141.724 177.617 167.778  1.00  0.070          H  
ATOM  16109 1HB  GLN B1020     139.685 178.158 169.963  1.00  0.100          H  
ATOM  16110 2HB  GLN B1020     140.707 179.424 169.292  1.00  0.100          H  
ATOM  16111 1HG  GLN B1020     139.691 179.219 167.153  1.00  0.100          H  
ATOM  16112 2HG  GLN B1020     138.834 177.740 167.627  1.00  0.100          H  
ATOM  16113 1HE2 GLN B1020     136.519 180.682 167.853  1.00  0.100          H  
ATOM  16114 2HE2 GLN B1020     137.467 180.003 166.580  1.00  0.100          H  
ATOM  16115  N   THR B1021     142.140 176.869 170.966  1.00  0.050          N  
ATOM  16116  CA  THR B1021     143.102 176.871 172.049  1.00  0.050          C  
ATOM  16117  C   THR B1021     144.368 176.156 171.603  1.00  0.050          C  
ATOM  16118  O   THR B1021     145.484 176.658 171.806  1.00  0.050          O  
ATOM  16119  CB  THR B1021     142.508 176.189 173.305  1.00  0.070          C  
ATOM  16120  OG1 THR B1021     141.338 176.915 173.738  1.00  0.070          O  
ATOM  16121  CG2 THR B1021     143.535 176.183 174.438  1.00  0.070          C  
ATOM  16122  H   THR B1021     141.230 176.431 171.124  1.00  0.060          H  
ATOM  16123  HA  THR B1021     143.353 177.902 172.294  1.00  0.060          H  
ATOM  16124  HB  THR B1021     142.223 175.167 173.064  1.00  0.080          H  
ATOM  16125  HG1 THR B1021     140.607 176.775 173.087  1.00  0.080          H  
ATOM  16126 1HG2 THR B1021     143.097 175.706 175.312  1.00  0.080          H  
ATOM  16127 2HG2 THR B1021     144.425 175.631 174.136  1.00  0.080          H  
ATOM  16128 3HG2 THR B1021     143.810 177.207 174.681  1.00  0.080          H  
ATOM  16129  N   MET B1022     144.200 174.977 170.994  1.00  0.050          N  
ATOM  16130  CA  MET B1022     145.321 174.194 170.516  1.00  0.050          C  
ATOM  16131  C   MET B1022     146.120 174.925 169.441  1.00  0.050          C  
ATOM  16132  O   MET B1022     147.354 174.971 169.511  1.00  0.050          O  
ATOM  16133  CB  MET B1022     144.838 172.879 169.942  1.00  0.070          C  
ATOM  16134  CG  MET B1022     145.965 171.993 169.431  1.00  0.070          C  
ATOM  16135  SD  MET B1022     145.416 170.647 168.410  1.00  0.070          S  
ATOM  16136  CE  MET B1022     144.888 171.520 166.905  1.00  0.070          C  
ATOM  16137  H   MET B1022     143.253 174.596 170.890  1.00  0.060          H  
ATOM  16138  HA  MET B1022     145.985 173.999 171.356  1.00  0.060          H  
ATOM  16139 1HB  MET B1022     144.308 172.336 170.720  1.00  0.080          H  
ATOM  16140 2HB  MET B1022     144.126 173.081 169.157  1.00  0.080          H  
ATOM  16141 1HG  MET B1022     146.670 172.560 168.894  1.00  0.080          H  
ATOM  16142 2HG  MET B1022     146.482 171.571 170.292  1.00  0.080          H  
ATOM  16143 1HE  MET B1022     144.551 170.800 166.192  1.00  0.080          H  
ATOM  16144 2HE  MET B1022     144.079 172.213 167.122  1.00  0.080          H  
ATOM  16145 3HE  MET B1022     145.715 172.064 166.483  1.00  0.080          H  
ATOM  16146  N   LEU B1023     145.433 175.479 168.429  1.00  0.050          N  
ATOM  16147  CA  LEU B1023     146.145 176.145 167.353  1.00  0.050          C  
ATOM  16148  C   LEU B1023     146.921 177.343 167.878  1.00  0.060          C  
ATOM  16149  O   LEU B1023     148.078 177.516 167.495  1.00  0.060          O  
ATOM  16150  CB  LEU B1023     145.168 176.568 166.233  1.00  0.070          C  
ATOM  16151  CG  LEU B1023     144.519 175.399 165.350  1.00  0.070          C  
ATOM  16152  CD1 LEU B1023     143.407 175.967 164.480  1.00  0.070          C  
ATOM  16153  CD2 LEU B1023     145.561 174.762 164.442  1.00  0.070          C  
ATOM  16154  H   LEU B1023     144.412 175.412 168.397  1.00  0.060          H  
ATOM  16155  HA  LEU B1023     146.863 175.449 166.943  1.00  0.060          H  
ATOM  16156 1HB  LEU B1023     144.345 177.112 166.703  1.00  0.080          H  
ATOM  16157 2HB  LEU B1023     145.688 177.252 165.563  1.00  0.080          H  
ATOM  16158  HG  LEU B1023     144.093 174.644 166.012  1.00  0.080          H  
ATOM  16159 1HD1 LEU B1023     142.949 175.164 163.890  1.00  0.080          H  
ATOM  16160 2HD1 LEU B1023     142.661 176.409 165.130  1.00  0.080          H  
ATOM  16161 3HD1 LEU B1023     143.802 176.725 163.810  1.00  0.080          H  
ATOM  16162 1HD2 LEU B1023     145.095 173.982 163.855  1.00  0.080          H  
ATOM  16163 2HD2 LEU B1023     145.966 175.519 163.778  1.00  0.080          H  
ATOM  16164 3HD2 LEU B1023     146.348 174.338 165.023  1.00  0.080          H  
ATOM  16165  N   PHE B1024     146.337 178.126 168.799  1.00  0.060          N  
ATOM  16166  CA  PHE B1024     147.044 179.278 169.347  1.00  0.070          C  
ATOM  16167  C   PHE B1024     148.190 178.889 170.256  1.00  0.070          C  
ATOM  16168  O   PHE B1024     149.207 179.593 170.301  1.00  0.070          O  
ATOM  16169  CB  PHE B1024     146.067 180.285 169.938  1.00  0.090          C  
ATOM  16170  CG  PHE B1024     145.498 181.179 168.823  1.00  0.090          C  
ATOM  16171  CD1 PHE B1024     144.395 180.807 168.054  1.00  0.090          C  
ATOM  16172  CD2 PHE B1024     146.104 182.411 168.542  1.00  0.090          C  
ATOM  16173  CE1 PHE B1024     143.929 181.626 167.040  1.00  0.090          C  
ATOM  16174  CE2 PHE B1024     145.630 183.225 167.530  1.00  0.090          C  
ATOM  16175  CZ  PHE B1024     144.548 182.833 166.778  1.00  0.090          C  
ATOM  16176  H   PHE B1024     145.371 177.951 169.094  1.00  0.070          H  
ATOM  16177  HA  PHE B1024     147.502 179.786 168.532  1.00  0.080          H  
ATOM  16178 1HB  PHE B1024     145.241 179.759 170.424  1.00  0.110          H  
ATOM  16179 2HB  PHE B1024     146.560 180.907 170.676  1.00  0.110          H  
ATOM  16180  HD1 PHE B1024     143.903 179.866 168.238  1.00  0.110          H  
ATOM  16181  HD2 PHE B1024     146.968 182.725 169.128  1.00  0.110          H  
ATOM  16182  HE1 PHE B1024     143.069 181.314 166.447  1.00  0.110          H  
ATOM  16183  HE2 PHE B1024     146.113 184.177 167.323  1.00  0.110          H  
ATOM  16184  HZ  PHE B1024     144.181 183.477 165.978  1.00  0.110          H  
ATOM  16185  N   THR B1025     148.071 177.764 170.948  1.00  0.070          N  
ATOM  16186  CA  THR B1025     149.177 177.301 171.760  1.00  0.070          C  
ATOM  16187  C   THR B1025     150.358 177.034 170.820  1.00  0.070          C  
ATOM  16188  O   THR B1025     151.501 177.443 171.086  1.00  0.070          O  
ATOM  16189  CB  THR B1025     148.801 176.022 172.536  1.00  0.100          C  
ATOM  16190  OG1 THR B1025     147.691 176.303 173.416  1.00  0.100          O  
ATOM  16191  CG2 THR B1025     149.996 175.553 173.364  1.00  0.100          C  
ATOM  16192  H   THR B1025     147.186 177.250 170.952  1.00  0.080          H  
ATOM  16193  HA  THR B1025     149.461 178.077 172.457  1.00  0.080          H  
ATOM  16194  HB  THR B1025     148.510 175.240 171.836  1.00  0.120          H  
ATOM  16195  HG1 THR B1025     146.895 176.501 172.868  1.00  0.120          H  
ATOM  16196 1HG2 THR B1025     149.720 174.656 173.913  1.00  0.120          H  
ATOM  16197 2HG2 THR B1025     150.838 175.330 172.711  1.00  0.120          H  
ATOM  16198 3HG2 THR B1025     150.280 176.336 174.063  1.00  0.120          H  
ATOM  16199  N   MET B1026     150.075 176.346 169.702  1.00  0.060          N  
ATOM  16200  CA  MET B1026     151.110 176.040 168.727  1.00  0.050          C  
ATOM  16201  C   MET B1026     151.666 177.308 168.082  1.00  0.050          C  
ATOM  16202  O   MET B1026     152.867 177.388 167.852  1.00  0.060          O  
ATOM  16203  CB  MET B1026     150.585 175.084 167.675  1.00  0.070          C  
ATOM  16204  CG  MET B1026     150.316 173.691 168.220  1.00  0.070          C  
ATOM  16205  SD  MET B1026     149.942 172.480 166.959  1.00  0.070          S  
ATOM  16206  CE  MET B1026     148.397 173.029 166.349  1.00  0.070          C  
ATOM  16207  H   MET B1026     149.117 176.003 169.562  1.00  0.070          H  
ATOM  16208  HA  MET B1026     151.931 175.551 169.247  1.00  0.060          H  
ATOM  16209 1HB  MET B1026     149.661 175.485 167.281  1.00  0.090          H  
ATOM  16210 2HB  MET B1026     151.299 175.003 166.848  1.00  0.090          H  
ATOM  16211 1HG  MET B1026     151.196 173.354 168.766  1.00  0.090          H  
ATOM  16212 2HG  MET B1026     149.483 173.729 168.916  1.00  0.090          H  
ATOM  16213 1HE  MET B1026     148.052 172.351 165.567  1.00  0.090          H  
ATOM  16214 2HE  MET B1026     147.699 173.057 167.135  1.00  0.090          H  
ATOM  16215 3HE  MET B1026     148.500 174.018 165.949  1.00  0.090          H  
ATOM  16216  N   LEU B1027     150.825 178.320 167.835  1.00  0.050          N  
ATOM  16217  CA  LEU B1027     151.298 179.570 167.234  1.00  0.050          C  
ATOM  16218  C   LEU B1027     152.332 180.250 168.117  1.00  0.050          C  
ATOM  16219  O   LEU B1027     153.349 180.760 167.621  1.00  0.050          O  
ATOM  16220  CB  LEU B1027     150.109 180.523 166.997  1.00  0.070          C  
ATOM  16221  CG  LEU B1027     149.140 180.086 165.881  1.00  0.070          C  
ATOM  16222  CD1 LEU B1027     147.898 180.866 165.874  1.00  0.070          C  
ATOM  16223  CD2 LEU B1027     149.744 180.325 164.612  1.00  0.070          C  
ATOM  16224  H   LEU B1027     149.826 178.176 167.999  1.00  0.060          H  
ATOM  16225  HA  LEU B1027     151.774 179.341 166.299  1.00  0.060          H  
ATOM  16226 1HB  LEU B1027     149.555 180.620 167.918  1.00  0.080          H  
ATOM  16227 2HB  LEU B1027     150.499 181.505 166.734  1.00  0.080          H  
ATOM  16228  HG  LEU B1027     148.911 179.064 165.997  1.00  0.080          H  
ATOM  16229 1HD1 LEU B1027     147.308 180.512 165.085  1.00  0.080          H  
ATOM  16230 2HD1 LEU B1027     147.370 180.756 166.743  1.00  0.080          H  
ATOM  16231 3HD1 LEU B1027     148.114 181.896 165.727  1.00  0.080          H  
ATOM  16232 1HD2 LEU B1027     149.067 180.025 163.849  1.00  0.080          H  
ATOM  16233 2HD2 LEU B1027     149.916 181.377 164.559  1.00  0.080          H  
ATOM  16234 3HD2 LEU B1027     150.662 179.798 164.487  1.00  0.080          H  
ATOM  16235  N   ARG B1028     152.110 180.230 169.430  1.00  0.050          N  
ATOM  16236  CA  ARG B1028     153.083 180.819 170.338  1.00  0.060          C  
ATOM  16237  C   ARG B1028     154.428 180.089 170.210  1.00  0.080          C  
ATOM  16238  O   ARG B1028     155.486 180.720 170.204  1.00  0.090          O  
ATOM  16239  CB  ARG B1028     152.574 180.797 171.774  1.00  0.080          C  
ATOM  16240  CG  ARG B1028     151.426 181.785 172.035  1.00  0.080          C  
ATOM  16241  CD  ARG B1028     151.128 181.995 173.492  1.00  0.080          C  
ATOM  16242  NE  ARG B1028     150.637 180.783 174.165  1.00  0.080          N  
ATOM  16243  CZ  ARG B1028     149.344 180.371 174.208  1.00  0.080          C  
ATOM  16244  NH1 ARG B1028     148.396 181.049 173.588  1.00  0.080          N  
ATOM  16245  NH2 ARG B1028     149.031 179.271 174.879  1.00  0.080          N  
ATOM  16246  H   ARG B1028     151.220 179.850 169.778  1.00  0.060          H  
ATOM  16247  HA  ARG B1028     153.232 181.859 170.051  1.00  0.070          H  
ATOM  16248 1HB  ARG B1028     152.206 179.799 172.010  1.00  0.100          H  
ATOM  16249 2HB  ARG B1028     153.388 181.022 172.459  1.00  0.100          H  
ATOM  16250 1HG  ARG B1028     151.682 182.749 171.599  1.00  0.100          H  
ATOM  16251 2HG  ARG B1028     150.527 181.406 171.554  1.00  0.100          H  
ATOM  16252 1HD  ARG B1028     152.044 182.308 173.994  1.00  0.100          H  
ATOM  16253 2HD  ARG B1028     150.384 182.781 173.603  1.00  0.100          H  
ATOM  16254  HE  ARG B1028     151.319 180.224 174.661  1.00  0.100          H  
ATOM  16255 1HH1 ARG B1028     148.623 181.884 173.072  1.00  0.100          H  
ATOM  16256 2HH1 ARG B1028     147.439 180.729 173.627  1.00  0.100          H  
ATOM  16257 1HH2 ARG B1028     149.753 178.746 175.353  1.00  0.100          H  
ATOM  16258 2HH2 ARG B1028     148.071 178.950 174.916  1.00  0.100          H  
ATOM  16259  N   LYS B1029     154.376 178.756 170.077  1.00  0.090          N  
ATOM  16260  CA  LYS B1029     155.580 177.942 169.890  1.00  0.110          C  
ATOM  16261  C   LYS B1029     156.253 178.157 168.507  1.00  0.120          C  
ATOM  16262  O   LYS B1029     157.483 178.169 168.413  1.00  0.130          O  
ATOM  16263  CB  LYS B1029     155.240 176.459 170.070  1.00  0.150          C  
ATOM  16264  CG  LYS B1029     154.891 176.049 171.501  1.00  0.150          C  
ATOM  16265  CD  LYS B1029     154.528 174.563 171.571  1.00  0.150          C  
ATOM  16266  CE  LYS B1029     154.166 174.134 172.988  1.00  0.150          C  
ATOM  16267  NZ  LYS B1029     153.773 172.694 173.048  1.00  0.150          N  
ATOM  16268  H   LYS B1029     153.457 178.305 170.166  1.00  0.110          H  
ATOM  16269  HA  LYS B1029     156.301 178.228 170.654  1.00  0.130          H  
ATOM  16270 1HB  LYS B1029     154.397 176.204 169.441  1.00  0.180          H  
ATOM  16271 2HB  LYS B1029     156.083 175.851 169.739  1.00  0.180          H  
ATOM  16272 1HG  LYS B1029     155.738 176.251 172.155  1.00  0.180          H  
ATOM  16273 2HG  LYS B1029     154.039 176.642 171.842  1.00  0.180          H  
ATOM  16274 1HD  LYS B1029     153.675 174.373 170.917  1.00  0.180          H  
ATOM  16275 2HD  LYS B1029     155.371 173.964 171.219  1.00  0.180          H  
ATOM  16276 1HE  LYS B1029     155.023 174.294 173.638  1.00  0.180          H  
ATOM  16277 2HE  LYS B1029     153.334 174.743 173.343  1.00  0.180          H  
ATOM  16278 1HZ  LYS B1029     153.540 172.448 174.000  1.00  0.180          H  
ATOM  16279 2HZ  LYS B1029     152.969 172.538 172.456  1.00  0.180          H  
ATOM  16280 3HZ  LYS B1029     154.542 172.117 172.728  1.00  0.180          H  
ATOM  16281  N   LEU B1030     155.438 178.284 167.441  1.00  0.100          N  
ATOM  16282  CA  LEU B1030     155.897 178.476 166.051  1.00  0.110          C  
ATOM  16283  C   LEU B1030     156.596 179.793 165.756  1.00  0.180          C  
ATOM  16284  O   LEU B1030     157.597 179.826 165.038  1.00  0.240          O  
ATOM  16285  CB  LEU B1030     154.698 178.458 165.059  1.00  0.150          C  
ATOM  16286  CG  LEU B1030     153.975 177.138 164.798  1.00  0.150          C  
ATOM  16287  CD1 LEU B1030     152.697 177.356 164.024  1.00  0.150          C  
ATOM  16288  CD2 LEU B1030     154.839 176.265 163.991  1.00  0.150          C  
ATOM  16289  H   LEU B1030     154.439 178.206 167.616  1.00  0.120          H  
ATOM  16290  HA  LEU B1030     156.595 177.675 165.824  1.00  0.130          H  
ATOM  16291 1HB  LEU B1030     153.963 179.164 165.428  1.00  0.180          H  
ATOM  16292 2HB  LEU B1030     155.053 178.826 164.099  1.00  0.180          H  
ATOM  16293  HG  LEU B1030     153.733 176.680 165.729  1.00  0.180          H  
ATOM  16294 1HD1 LEU B1030     152.223 176.387 163.857  1.00  0.180          H  
ATOM  16295 2HD1 LEU B1030     152.034 177.979 164.580  1.00  0.180          H  
ATOM  16296 3HD1 LEU B1030     152.915 177.818 163.073  1.00  0.180          H  
ATOM  16297 1HD2 LEU B1030     154.308 175.331 163.817  1.00  0.180          H  
ATOM  16298 2HD2 LEU B1030     155.062 176.741 163.042  1.00  0.180          H  
ATOM  16299 3HD2 LEU B1030     155.759 176.067 164.513  1.00  0.180          H  
ATOM  16300  N   ASP B1031     156.098 180.885 166.325  1.00  0.160          N  
ATOM  16301  CA  ASP B1031     156.618 182.202 165.983  1.00  0.260          C  
ATOM  16302  C   ASP B1031     158.065 182.388 166.462  1.00  0.370          C  
ATOM  16303  O   ASP B1031     158.338 182.540 167.655  1.00  0.770          O  
ATOM  16304  CB  ASP B1031     155.696 183.273 166.592  1.00  0.320          C  
ATOM  16305  CG  ASP B1031     156.023 184.701 166.161  1.00  0.320          C  
ATOM  16306  OD1 ASP B1031     157.013 184.877 165.499  1.00  0.320          O  
ATOM  16307  OD2 ASP B1031     155.266 185.598 166.476  1.00  0.320          O  
ATOM  16308  H   ASP B1031     155.269 180.808 166.924  1.00  0.190          H  
ATOM  16309  HA  ASP B1031     156.603 182.306 164.899  1.00  0.310          H  
ATOM  16310 1HB  ASP B1031     154.661 183.049 166.318  1.00  0.390          H  
ATOM  16311 2HB  ASP B1031     155.754 183.211 167.683  1.00  0.390          H  
ATOM  16312  N   ASN B1032     158.993 182.365 165.498  1.00  0.130          N  
ATOM  16313  CA  ASN B1032     160.428 182.430 165.746  1.00  0.250          C  
ATOM  16314  C   ASN B1032     161.180 182.980 164.541  1.00  0.130          C  
ATOM  16315  O   ASN B1032     160.831 182.706 163.386  1.00  0.170          O  
ATOM  16316  CB  ASN B1032     160.981 181.058 166.099  1.00  0.300          C  
ATOM  16317  CG  ASN B1032     162.362 181.117 166.732  1.00  0.300          C  
ATOM  16318  OD1 ASN B1032     163.416 181.276 166.077  1.00  0.300          O  
ATOM  16319  ND2 ASN B1032     162.370 180.986 168.035  1.00  0.300          N  
ATOM  16320  H   ASN B1032     158.663 182.262 164.549  1.00  0.160          H  
ATOM  16321  HA  ASN B1032     160.602 183.112 166.580  1.00  0.300          H  
ATOM  16322 1HB  ASN B1032     160.296 180.562 166.791  1.00  0.360          H  
ATOM  16323 2HB  ASN B1032     161.029 180.444 165.198  1.00  0.360          H  
ATOM  16324 1HD2 ASN B1032     163.235 181.011 168.540  1.00  0.360          H  
ATOM  16325 2HD2 ASN B1032     161.505 180.857 168.531  1.00  0.360          H  
ATOM  16326  N   ASP B1033     162.298 183.640 164.809  1.00  0.030          N  
ATOM  16327  CA  ASP B1033     163.158 184.164 163.757  1.00  0.070          C  
ATOM  16328  C   ASP B1033     163.617 183.070 162.793  1.00  0.060          C  
ATOM  16329  O   ASP B1033     163.761 183.323 161.595  1.00  0.060          O  
ATOM  16330  CB  ASP B1033     164.360 184.837 164.394  1.00  0.080          C  
ATOM  16331  CG  ASP B1033     163.982 186.116 165.117  1.00  0.080          C  
ATOM  16332  OD1 ASP B1033     162.904 186.617 164.905  1.00  0.080          O  
ATOM  16333  OD2 ASP B1033     164.759 186.563 165.910  1.00  0.080          O  
ATOM  16334  H   ASP B1033     162.539 183.835 165.773  1.00  0.040          H  
ATOM  16335  HA  ASP B1033     162.597 184.909 163.193  1.00  0.080          H  
ATOM  16336 1HB  ASP B1033     164.816 184.161 165.104  1.00  0.100          H  
ATOM  16337 2HB  ASP B1033     165.104 185.067 163.631  1.00  0.100          H  
ATOM  16338  N   ALA B1034     163.845 181.854 163.302  1.00  0.060          N  
ATOM  16339  CA  ALA B1034     164.267 180.750 162.455  1.00  0.070          C  
ATOM  16340  C   ALA B1034     163.230 180.432 161.391  1.00  0.060          C  
ATOM  16341  O   ALA B1034     163.588 180.052 160.272  1.00  0.160          O  
ATOM  16342  CB  ALA B1034     164.515 179.521 163.297  1.00  0.090          C  
ATOM  16343  H   ALA B1034     163.730 181.693 164.304  1.00  0.070          H  
ATOM  16344  HA  ALA B1034     165.182 181.040 161.946  1.00  0.080          H  
ATOM  16345 1HB  ALA B1034     164.852 178.712 162.654  1.00  0.110          H  
ATOM  16346 2HB  ALA B1034     165.272 179.726 164.043  1.00  0.110          H  
ATOM  16347 3HB  ALA B1034     163.593 179.237 163.796  1.00  0.110          H  
ATOM  16348  N   LEU B1035     161.943 180.552 161.743  1.00  0.050          N  
ATOM  16349  CA  LEU B1035     160.871 180.236 160.825  1.00  0.050          C  
ATOM  16350  C   LEU B1035     160.822 181.310 159.776  1.00  0.050          C  
ATOM  16351  O   LEU B1035     160.629 181.030 158.587  1.00  0.080          O  
ATOM  16352  CB  LEU B1035     159.539 180.133 161.572  1.00  0.070          C  
ATOM  16353  CG  LEU B1035     158.266 179.768 160.760  1.00  0.070          C  
ATOM  16354  CD1 LEU B1035     158.414 178.377 160.062  1.00  0.070          C  
ATOM  16355  CD2 LEU B1035     157.082 179.788 161.740  1.00  0.070          C  
ATOM  16356  H   LEU B1035     161.676 180.921 162.655  1.00  0.060          H  
ATOM  16357  HA  LEU B1035     161.094 179.293 160.347  1.00  0.060          H  
ATOM  16358 1HB  LEU B1035     159.648 179.399 162.367  1.00  0.080          H  
ATOM  16359 2HB  LEU B1035     159.348 181.098 162.041  1.00  0.080          H  
ATOM  16360  HG  LEU B1035     158.102 180.518 159.982  1.00  0.080          H  
ATOM  16361 1HD1 LEU B1035     157.503 178.152 159.507  1.00  0.080          H  
ATOM  16362 2HD1 LEU B1035     159.253 178.388 159.366  1.00  0.080          H  
ATOM  16363 3HD1 LEU B1035     158.575 177.611 160.817  1.00  0.080          H  
ATOM  16364 1HD2 LEU B1035     156.181 179.582 161.220  1.00  0.080          H  
ATOM  16365 2HD2 LEU B1035     157.235 179.041 162.524  1.00  0.080          H  
ATOM  16366 3HD2 LEU B1035     157.010 180.777 162.196  1.00  0.080          H  
ATOM  16367  N   ASN B1036     160.981 182.557 160.220  1.00  0.050          N  
ATOM  16368  CA  ASN B1036     160.944 183.663 159.288  1.00  0.070          C  
ATOM  16369  C   ASN B1036     162.070 183.537 158.279  1.00  0.060          C  
ATOM  16370  O   ASN B1036     161.856 183.795 157.098  1.00  0.080          O  
ATOM  16371  CB  ASN B1036     161.050 184.978 160.017  1.00  0.090          C  
ATOM  16372  CG  ASN B1036     159.817 185.307 160.766  1.00  0.090          C  
ATOM  16373  OD1 ASN B1036     158.707 184.815 160.460  1.00  0.090          O  
ATOM  16374  ND2 ASN B1036     159.978 186.131 161.770  1.00  0.090          N  
ATOM  16375  H   ASN B1036     161.092 182.714 161.228  1.00  0.060          H  
ATOM  16376  HA  ASN B1036     160.004 183.626 158.738  1.00  0.080          H  
ATOM  16377 1HB  ASN B1036     161.884 184.937 160.714  1.00  0.110          H  
ATOM  16378 2HB  ASN B1036     161.260 185.774 159.304  1.00  0.110          H  
ATOM  16379 1HD2 ASN B1036     159.204 186.394 162.349  1.00  0.110          H  
ATOM  16380 2HD2 ASN B1036     160.887 186.499 161.973  1.00  0.110          H  
ATOM  16381  N   ASN B1037     163.251 183.082 158.716  1.00  0.060          N  
ATOM  16382  CA  ASN B1037     164.363 182.923 157.789  1.00  0.070          C  
ATOM  16383  C   ASN B1037     164.057 181.861 156.735  1.00  0.090          C  
ATOM  16384  O   ASN B1037     164.285 182.088 155.545  1.00  0.100          O  
ATOM  16385  CB  ASN B1037     165.637 182.555 158.526  1.00  0.090          C  
ATOM  16386  CG  ASN B1037     166.250 183.689 159.298  1.00  0.090          C  
ATOM  16387  OD1 ASN B1037     165.957 184.869 159.080  1.00  0.090          O  
ATOM  16388  ND2 ASN B1037     167.135 183.349 160.196  1.00  0.090          N  
ATOM  16389  H   ASN B1037     163.383 182.926 159.720  1.00  0.070          H  
ATOM  16390  HA  ASN B1037     164.517 183.866 157.269  1.00  0.080          H  
ATOM  16391 1HB  ASN B1037     165.419 181.745 159.225  1.00  0.110          H  
ATOM  16392 2HB  ASN B1037     166.369 182.179 157.813  1.00  0.110          H  
ATOM  16393 1HD2 ASN B1037     167.600 184.056 160.731  1.00  0.110          H  
ATOM  16394 2HD2 ASN B1037     167.358 182.387 160.340  1.00  0.110          H  
ATOM  16395  N   ILE B1038     163.436 180.749 157.146  1.00  0.090          N  
ATOM  16396  CA  ILE B1038     163.102 179.682 156.206  1.00  0.070          C  
ATOM  16397  C   ILE B1038     162.150 180.183 155.136  1.00  0.030          C  
ATOM  16398  O   ILE B1038     162.343 179.922 153.950  1.00  0.070          O  
ATOM  16399  CB  ILE B1038     162.411 178.506 156.928  1.00  0.110          C  
ATOM  16400  CG1 ILE B1038     163.367 177.823 157.846  1.00  0.110          C  
ATOM  16401  CG2 ILE B1038     161.821 177.522 155.916  1.00  0.110          C  
ATOM  16402  CD1 ILE B1038     162.660 176.919 158.783  1.00  0.110          C  
ATOM  16403  H   ILE B1038     163.287 180.613 158.154  1.00  0.110          H  
ATOM  16404  HA  ILE B1038     164.016 179.334 155.730  1.00  0.080          H  
ATOM  16405  HB  ILE B1038     161.606 178.896 157.548  1.00  0.130          H  
ATOM  16406 1HG1 ILE B1038     164.099 177.250 157.277  1.00  0.130          H  
ATOM  16407 2HG1 ILE B1038     163.894 178.569 158.419  1.00  0.130          H  
ATOM  16408 1HG2 ILE B1038     161.317 176.712 156.399  1.00  0.130          H  
ATOM  16409 2HG2 ILE B1038     161.101 178.038 155.315  1.00  0.130          H  
ATOM  16410 3HG2 ILE B1038     162.618 177.119 155.281  1.00  0.130          H  
ATOM  16411 1HD1 ILE B1038     163.344 176.480 159.452  1.00  0.130          H  
ATOM  16412 2HD1 ILE B1038     161.950 177.500 159.342  1.00  0.130          H  
ATOM  16413 3HD1 ILE B1038     162.155 176.150 158.265  1.00  0.130          H  
ATOM  16414  N   ILE B1039     161.103 180.882 155.550  1.00  0.030          N  
ATOM  16415  CA  ILE B1039     160.142 181.387 154.587  1.00  0.020          C  
ATOM  16416  C   ILE B1039     160.754 182.494 153.723  1.00  0.030          C  
ATOM  16417  O   ILE B1039     160.579 182.508 152.508  1.00  0.020          O  
ATOM  16418  CB  ILE B1039     158.852 181.864 155.291  1.00  0.030          C  
ATOM  16419  CG1 ILE B1039     158.144 180.638 156.045  1.00  0.030          C  
ATOM  16420  CG2 ILE B1039     157.890 182.534 154.278  1.00  0.030          C  
ATOM  16421  CD1 ILE B1039     157.716 179.429 155.173  1.00  0.030          C  
ATOM  16422  H   ILE B1039     160.984 181.052 156.557  1.00  0.040          H  
ATOM  16423  HA  ILE B1039     159.880 180.581 153.910  1.00  0.020          H  
ATOM  16424  HB  ILE B1039     159.125 182.593 156.063  1.00  0.040          H  
ATOM  16425 1HG1 ILE B1039     158.830 180.271 156.812  1.00  0.040          H  
ATOM  16426 2HG1 ILE B1039     157.258 181.020 156.539  1.00  0.040          H  
ATOM  16427 1HG2 ILE B1039     156.998 182.876 154.798  1.00  0.040          H  
ATOM  16428 2HG2 ILE B1039     158.373 183.389 153.808  1.00  0.040          H  
ATOM  16429 3HG2 ILE B1039     157.609 181.823 153.509  1.00  0.040          H  
ATOM  16430 1HD1 ILE B1039     157.249 178.675 155.808  1.00  0.040          H  
ATOM  16431 2HD1 ILE B1039     157.002 179.739 154.408  1.00  0.040          H  
ATOM  16432 3HD1 ILE B1039     158.582 178.989 154.693  1.00  0.040          H  
ATOM  16433  N   ASN B1040     161.492 183.422 154.329  1.00  0.050          N  
ATOM  16434  CA  ASN B1040     162.090 184.528 153.592  1.00  0.060          C  
ATOM  16435  C   ASN B1040     163.088 184.057 152.534  1.00  0.060          C  
ATOM  16436  O   ASN B1040     163.233 184.689 151.488  1.00  0.060          O  
ATOM  16437  CB  ASN B1040     162.768 185.487 154.546  1.00  0.080          C  
ATOM  16438  CG  ASN B1040     161.788 186.296 155.363  1.00  0.080          C  
ATOM  16439  OD1 ASN B1040     160.607 186.437 155.019  1.00  0.080          O  
ATOM  16440  ND2 ASN B1040     162.265 186.839 156.451  1.00  0.080          N  
ATOM  16441  H   ASN B1040     161.622 183.393 155.339  1.00  0.060          H  
ATOM  16442  HA  ASN B1040     161.294 185.057 153.069  1.00  0.070          H  
ATOM  16443 1HB  ASN B1040     163.409 184.920 155.224  1.00  0.100          H  
ATOM  16444 2HB  ASN B1040     163.409 186.165 153.984  1.00  0.100          H  
ATOM  16445 1HD2 ASN B1040     161.672 187.386 157.037  1.00  0.100          H  
ATOM  16446 2HD2 ASN B1040     163.223 186.706 156.699  1.00  0.100          H  
ATOM  16447  N   ASN B1041     163.739 182.919 152.771  1.00  0.060          N  
ATOM  16448  CA  ASN B1041     164.712 182.385 151.836  1.00  0.060          C  
ATOM  16449  C   ASN B1041     164.085 181.513 150.743  1.00  0.050          C  
ATOM  16450  O   ASN B1041     164.802 180.954 149.907  1.00  0.060          O  
ATOM  16451  CB  ASN B1041     165.741 181.565 152.588  1.00  0.080          C  
ATOM  16452  CG  ASN B1041     166.623 182.391 153.476  1.00  0.080          C  
ATOM  16453  OD1 ASN B1041     166.870 183.580 153.234  1.00  0.080          O  
ATOM  16454  ND2 ASN B1041     167.120 181.771 154.517  1.00  0.080          N  
ATOM  16455  H   ASN B1041     163.632 182.457 153.680  1.00  0.070          H  
ATOM  16456  HA  ASN B1041     165.207 183.221 151.342  1.00  0.070          H  
ATOM  16457 1HB  ASN B1041     165.216 180.835 153.209  1.00  0.100          H  
ATOM  16458 2HB  ASN B1041     166.359 181.012 151.884  1.00  0.100          H  
ATOM  16459 1HD2 ASN B1041     167.715 182.260 155.152  1.00  0.100          H  
ATOM  16460 2HD2 ASN B1041     166.897 180.812 154.678  1.00  0.100          H  
ATOM  16461  N   ALA B1042     162.759 181.367 150.753  1.00  0.040          N  
ATOM  16462  CA  ALA B1042     162.074 180.547 149.770  1.00  0.040          C  
ATOM  16463  C   ALA B1042     161.779 181.368 148.527  1.00  0.050          C  
ATOM  16464  O   ALA B1042     161.219 182.458 148.614  1.00  0.050          O  
ATOM  16465  CB  ALA B1042     160.809 179.999 150.384  1.00  0.060          C  
ATOM  16466  H   ALA B1042     162.196 181.853 151.455  1.00  0.050          H  
ATOM  16467  HA  ALA B1042     162.724 179.724 149.486  1.00  0.050          H  
ATOM  16468 1HB  ALA B1042     160.293 179.360 149.673  1.00  0.070          H  
ATOM  16469 2HB  ALA B1042     161.085 179.447 151.248  1.00  0.070          H  
ATOM  16470 3HB  ALA B1042     160.180 180.806 150.676  1.00  0.070          H  
ATOM  16471  N   ARG B1043     162.043 180.792 147.354  1.00  0.050          N  
ATOM  16472  CA  ARG B1043     161.835 181.478 146.071  1.00  0.050          C  
ATOM  16473  C   ARG B1043     160.478 182.171 145.926  1.00  0.070          C  
ATOM  16474  O   ARG B1043     160.394 183.272 145.384  1.00  0.110          O  
ATOM  16475  CB  ARG B1043     162.017 180.501 144.923  1.00  0.070          C  
ATOM  16476  CG  ARG B1043     161.827 181.098 143.519  1.00  0.070          C  
ATOM  16477  CD  ARG B1043     162.061 180.093 142.465  1.00  0.070          C  
ATOM  16478  NE  ARG B1043     161.099 179.001 142.546  1.00  0.070          N  
ATOM  16479  CZ  ARG B1043     161.225 177.804 141.933  1.00  0.070          C  
ATOM  16480  NH1 ARG B1043     162.264 177.548 141.173  1.00  0.070          N  
ATOM  16481  NH2 ARG B1043     160.298 176.883 142.098  1.00  0.070          N  
ATOM  16482  H   ARG B1043     162.462 179.872 147.358  1.00  0.060          H  
ATOM  16483  HA  ARG B1043     162.607 182.242 145.980  1.00  0.060          H  
ATOM  16484 1HB  ARG B1043     163.015 180.069 144.965  1.00  0.080          H  
ATOM  16485 2HB  ARG B1043     161.304 179.683 145.038  1.00  0.080          H  
ATOM  16486 1HG  ARG B1043     160.806 181.464 143.400  1.00  0.080          H  
ATOM  16487 2HG  ARG B1043     162.527 181.919 143.370  1.00  0.080          H  
ATOM  16488 1HD  ARG B1043     161.962 180.568 141.486  1.00  0.080          H  
ATOM  16489 2HD  ARG B1043     163.063 179.686 142.578  1.00  0.080          H  
ATOM  16490  HE  ARG B1043     160.270 179.148 143.118  1.00  0.080          H  
ATOM  16491 1HH1 ARG B1043     162.976 178.242 141.034  1.00  0.080          H  
ATOM  16492 2HH1 ARG B1043     162.337 176.643 140.713  1.00  0.080          H  
ATOM  16493 1HH2 ARG B1043     159.494 177.062 142.678  1.00  0.080          H  
ATOM  16494 2HH2 ARG B1043     160.400 175.965 141.635  1.00  0.080          H  
ATOM  16495  N   ASP B1044     159.418 181.513 146.375  1.00  0.090          N  
ATOM  16496  CA  ASP B1044     158.063 182.011 146.297  1.00  0.080          C  
ATOM  16497  C   ASP B1044     157.371 182.031 147.655  1.00  0.060          C  
ATOM  16498  O   ASP B1044     156.136 182.024 147.729  1.00  0.090          O  
ATOM  16499  CB  ASP B1044     157.321 181.114 145.335  1.00  0.120          C  
ATOM  16500  CG  ASP B1044     157.415 179.694 145.838  1.00  0.120          C  
ATOM  16501  OD1 ASP B1044     158.116 179.486 146.846  1.00  0.120          O  
ATOM  16502  OD2 ASP B1044     156.830 178.820 145.244  1.00  0.120          O  
ATOM  16503  H   ASP B1044     159.519 180.582 146.777  1.00  0.110          H  
ATOM  16504  HA  ASP B1044     158.088 183.028 145.907  1.00  0.100          H  
ATOM  16505 1HB  ASP B1044     156.274 181.415 145.269  1.00  0.140          H  
ATOM  16506 2HB  ASP B1044     157.761 181.186 144.339  1.00  0.140          H  
ATOM  16507  N   GLY B1045     158.163 181.978 148.725  1.00  0.040          N  
ATOM  16508  CA  GLY B1045     157.653 181.938 150.098  1.00  0.040          C  
ATOM  16509  C   GLY B1045     157.193 180.535 150.555  1.00  0.040          C  
ATOM  16510  O   GLY B1045     156.673 180.379 151.662  1.00  0.050          O  
ATOM  16511  H   GLY B1045     159.173 182.062 148.563  1.00  0.050          H  
ATOM  16512 1HA  GLY B1045     158.432 182.300 150.772  1.00  0.050          H  
ATOM  16513 2HA  GLY B1045     156.829 182.639 150.191  1.00  0.050          H  
ATOM  16514  N   CYS B1046     157.327 179.517 149.698  1.00  0.050          N  
ATOM  16515  CA  CYS B1046     156.879 178.172 150.044  1.00  0.070          C  
ATOM  16516  C   CYS B1046     158.035 177.200 150.256  1.00  0.040          C  
ATOM  16517  O   CYS B1046     158.984 177.156 149.473  1.00  0.030          O  
ATOM  16518  CB  CYS B1046     155.947 177.630 148.970  1.00  0.090          C  
ATOM  16519  SG  CYS B1046     155.332 175.979 149.308  1.00  0.090          S  
ATOM  16520  H   CYS B1046     157.748 179.656 148.768  1.00  0.060          H  
ATOM  16521  HA  CYS B1046     156.313 178.228 150.972  1.00  0.080          H  
ATOM  16522 1HB  CYS B1046     155.096 178.289 148.881  1.00  0.110          H  
ATOM  16523 2HB  CYS B1046     156.458 177.626 148.006  1.00  0.110          H  
ATOM  16524  HG  CYS B1046     155.024 176.218 150.599  1.00  0.110          H  
ATOM  16525  N   VAL B1047     157.963 176.440 151.343  1.00  0.040          N  
ATOM  16526  CA  VAL B1047     158.990 175.437 151.621  1.00  0.040          C  
ATOM  16527  C   VAL B1047     158.367 174.097 151.973  1.00  0.030          C  
ATOM  16528  O   VAL B1047     157.185 174.064 152.300  1.00  0.030          O  
ATOM  16529  CB  VAL B1047     159.848 175.881 152.802  1.00  0.060          C  
ATOM  16530  CG1 VAL B1047     160.500 177.164 152.462  1.00  0.060          C  
ATOM  16531  CG2 VAL B1047     158.977 175.983 154.062  1.00  0.060          C  
ATOM  16532  H   VAL B1047     157.141 176.573 151.944  1.00  0.050          H  
ATOM  16533  HA  VAL B1047     159.613 175.352 150.737  1.00  0.050          H  
ATOM  16534  HB  VAL B1047     160.615 175.174 152.961  1.00  0.070          H  
ATOM  16535 1HG1 VAL B1047     161.142 177.491 153.235  1.00  0.070          H  
ATOM  16536 2HG1 VAL B1047     161.087 177.026 151.555  1.00  0.070          H  
ATOM  16537 3HG1 VAL B1047     159.742 177.921 152.296  1.00  0.070          H  
ATOM  16538 1HG2 VAL B1047     159.567 176.288 154.896  1.00  0.070          H  
ATOM  16539 2HG2 VAL B1047     158.183 176.708 153.898  1.00  0.070          H  
ATOM  16540 3HG2 VAL B1047     158.532 175.017 154.295  1.00  0.070          H  
ATOM  16541  N   PRO B1048     159.085 172.971 151.875  1.00  0.040          N  
ATOM  16542  CA  PRO B1048     158.650 171.690 152.385  1.00  0.080          C  
ATOM  16543  C   PRO B1048     158.426 171.738 153.885  1.00  0.040          C  
ATOM  16544  O   PRO B1048     159.268 172.236 154.627  1.00  0.080          O  
ATOM  16545  CB  PRO B1048     159.835 170.776 152.059  1.00  0.120          C  
ATOM  16546  CG  PRO B1048     160.541 171.432 150.917  1.00  0.120          C  
ATOM  16547  CD  PRO B1048     160.369 172.927 151.140  1.00  0.120          C  
ATOM  16548  HA  PRO B1048     157.738 171.365 151.865  1.00  0.100          H  
ATOM  16549 1HB  PRO B1048     160.470 170.652 152.936  1.00  0.140          H  
ATOM  16550 2HB  PRO B1048     159.470 169.767 151.798  1.00  0.140          H  
ATOM  16551 1HG  PRO B1048     161.612 171.142 150.920  1.00  0.140          H  
ATOM  16552 2HG  PRO B1048     160.132 171.049 149.988  1.00  0.140          H  
ATOM  16553 1HD  PRO B1048     161.193 173.306 151.746  1.00  0.140          H  
ATOM  16554 2HD  PRO B1048     160.314 173.417 150.158  1.00  0.140          H  
ATOM  16555  N   LEU B1049     157.365 171.124 154.362  1.00  0.020          N  
ATOM  16556  CA  LEU B1049     157.155 171.059 155.802  1.00  0.040          C  
ATOM  16557  C   LEU B1049     158.263 170.333 156.518  1.00  0.040          C  
ATOM  16558  O   LEU B1049     158.678 170.699 157.619  1.00  0.050          O  
ATOM  16559  CB  LEU B1049     155.846 170.390 156.149  1.00  0.050          C  
ATOM  16560  CG  LEU B1049     155.567 170.197 157.650  1.00  0.050          C  
ATOM  16561  CD1 LEU B1049     155.624 171.561 158.402  1.00  0.050          C  
ATOM  16562  CD2 LEU B1049     154.213 169.527 157.749  1.00  0.050          C  
ATOM  16563  H   LEU B1049     156.669 170.719 153.722  1.00  0.020          H  
ATOM  16564  HA  LEU B1049     157.130 172.085 156.163  1.00  0.050          H  
ATOM  16565 1HB  LEU B1049     155.046 170.966 155.730  1.00  0.060          H  
ATOM  16566 2HB  LEU B1049     155.831 169.404 155.679  1.00  0.060          H  
ATOM  16567  HG  LEU B1049     156.309 169.536 158.105  1.00  0.060          H  
ATOM  16568 1HD1 LEU B1049     155.397 171.414 159.451  1.00  0.060          H  
ATOM  16569 2HD1 LEU B1049     156.609 171.982 158.331  1.00  0.060          H  
ATOM  16570 3HD1 LEU B1049     154.930 172.253 157.984  1.00  0.060          H  
ATOM  16571 1HD2 LEU B1049     153.977 169.357 158.786  1.00  0.060          H  
ATOM  16572 2HD2 LEU B1049     153.449 170.153 157.294  1.00  0.060          H  
ATOM  16573 3HD2 LEU B1049     154.250 168.575 157.227  1.00  0.060          H  
ATOM  16574  N   ASN B1050     158.736 169.279 155.885  1.00  0.040          N  
ATOM  16575  CA  ASN B1050     159.704 168.372 156.452  1.00  0.040          C  
ATOM  16576  C   ASN B1050     161.068 169.003 156.710  1.00  0.040          C  
ATOM  16577  O   ASN B1050     161.919 168.368 157.333  1.00  0.050          O  
ATOM  16578  CB  ASN B1050     159.832 167.170 155.553  1.00  0.060          C  
ATOM  16579  CG  ASN B1050     158.553 166.376 155.515  1.00  0.060          C  
ATOM  16580  OD1 ASN B1050     157.647 166.563 156.333  1.00  0.060          O  
ATOM  16581  ND2 ASN B1050     158.459 165.488 154.577  1.00  0.060          N  
ATOM  16582  H   ASN B1050     158.342 169.048 154.984  1.00  0.050          H  
ATOM  16583  HA  ASN B1050     159.321 168.041 157.413  1.00  0.050          H  
ATOM  16584 1HB  ASN B1050     160.075 167.494 154.544  1.00  0.070          H  
ATOM  16585 2HB  ASN B1050     160.641 166.532 155.900  1.00  0.070          H  
ATOM  16586 1HD2 ASN B1050     157.638 164.933 154.488  1.00  0.070          H  
ATOM  16587 2HD2 ASN B1050     159.209 165.364 153.914  1.00  0.070          H  
ATOM  16588  N   ILE B1051     161.300 170.241 156.243  1.00  0.040          N  
ATOM  16589  CA  ILE B1051     162.573 170.863 156.544  1.00  0.040          C  
ATOM  16590  C   ILE B1051     162.414 171.916 157.613  1.00  0.040          C  
ATOM  16591  O   ILE B1051     163.396 172.552 157.995  1.00  0.040          O  
ATOM  16592  CB  ILE B1051     163.246 171.556 155.339  1.00  0.060          C  
ATOM  16593  CG1 ILE B1051     162.407 172.779 154.854  1.00  0.060          C  
ATOM  16594  CG2 ILE B1051     163.406 170.512 154.247  1.00  0.060          C  
ATOM  16595  CD1 ILE B1051     163.142 173.688 153.954  1.00  0.060          C  
ATOM  16596  H   ILE B1051     160.580 170.757 155.725  1.00  0.050          H  
ATOM  16597  HA  ILE B1051     163.242 170.104 156.924  1.00  0.050          H  
ATOM  16598  HB  ILE B1051     164.226 171.934 155.624  1.00  0.070          H  
ATOM  16599 1HG1 ILE B1051     161.560 172.425 154.312  1.00  0.070          H  
ATOM  16600 2HG1 ILE B1051     162.071 173.369 155.697  1.00  0.070          H  
ATOM  16601 1HG2 ILE B1051     163.877 170.917 153.376  1.00  0.070          H  
ATOM  16602 2HG2 ILE B1051     164.015 169.724 154.645  1.00  0.070          H  
ATOM  16603 3HG2 ILE B1051     162.437 170.117 153.963  1.00  0.070          H  
ATOM  16604 1HD1 ILE B1051     162.514 174.493 153.668  1.00  0.070          H  
ATOM  16605 2HD1 ILE B1051     164.005 174.083 154.485  1.00  0.070          H  
ATOM  16606 3HD1 ILE B1051     163.459 173.167 153.093  1.00  0.070          H  
ATOM  16607  N   ILE B1052     161.195 172.152 158.093  1.00  0.030          N  
ATOM  16608  CA  ILE B1052     161.105 173.189 159.084  1.00  0.020          C  
ATOM  16609  C   ILE B1052     161.747 172.776 160.401  1.00  0.020          C  
ATOM  16610  O   ILE B1052     162.647 173.487 160.836  1.00  0.060          O  
ATOM  16611  CB  ILE B1052     159.679 173.768 159.242  1.00  0.030          C  
ATOM  16612  CG1 ILE B1052     159.325 174.539 157.961  1.00  0.030          C  
ATOM  16613  CG2 ILE B1052     159.617 174.655 160.453  1.00  0.030          C  
ATOM  16614  CD1 ILE B1052     157.906 174.959 157.861  1.00  0.030          C  
ATOM  16615  H   ILE B1052     160.372 171.623 157.790  1.00  0.040          H  
ATOM  16616  HA  ILE B1052     161.688 174.021 158.717  1.00  0.020          H  
ATOM  16617  HB  ILE B1052     158.954 172.979 159.328  1.00  0.040          H  
ATOM  16618 1HG1 ILE B1052     159.942 175.421 157.899  1.00  0.040          H  
ATOM  16619 2HG1 ILE B1052     159.545 173.897 157.096  1.00  0.040          H  
ATOM  16620 1HG2 ILE B1052     158.644 175.075 160.564  1.00  0.040          H  
ATOM  16621 2HG2 ILE B1052     159.849 174.090 161.349  1.00  0.040          H  
ATOM  16622 3HG2 ILE B1052     160.329 175.446 160.325  1.00  0.040          H  
ATOM  16623 1HD1 ILE B1052     157.768 175.482 156.923  1.00  0.040          H  
ATOM  16624 2HD1 ILE B1052     157.278 174.089 157.894  1.00  0.040          H  
ATOM  16625 3HD1 ILE B1052     157.639 175.623 158.670  1.00  0.040          H  
ATOM  16626  N   PRO B1053     161.442 171.614 161.026  1.00  0.020          N  
ATOM  16627  CA  PRO B1053     162.077 171.169 162.258  1.00  0.020          C  
ATOM  16628  C   PRO B1053     163.608 171.210 162.172  1.00  0.030          C  
ATOM  16629  O   PRO B1053     164.271 171.636 163.113  1.00  0.010          O  
ATOM  16630  CB  PRO B1053     161.571 169.732 162.386  1.00  0.030          C  
ATOM  16631  CG  PRO B1053     160.240 169.747 161.704  1.00  0.030          C  
ATOM  16632  CD  PRO B1053     160.418 170.663 160.511  1.00  0.030          C  
ATOM  16633  HA  PRO B1053     161.714 171.794 163.093  1.00  0.020          H  
ATOM  16634 1HB  PRO B1053     162.274 169.028 161.919  1.00  0.040          H  
ATOM  16635 2HB  PRO B1053     161.497 169.449 163.451  1.00  0.040          H  
ATOM  16636 1HG  PRO B1053     159.972 168.728 161.416  1.00  0.040          H  
ATOM  16637 2HG  PRO B1053     159.472 170.092 162.401  1.00  0.040          H  
ATOM  16638 1HD  PRO B1053     160.790 170.079 159.660  1.00  0.040          H  
ATOM  16639 2HD  PRO B1053     159.469 171.140 160.304  1.00  0.040          H  
ATOM  16640  N   LEU B1054     164.158 170.911 160.977  1.00  0.070          N  
ATOM  16641  CA  LEU B1054     165.605 170.919 160.752  1.00  0.080          C  
ATOM  16642  C   LEU B1054     166.235 172.263 161.071  1.00  0.130          C  
ATOM  16643  O   LEU B1054     167.386 172.306 161.504  1.00  0.160          O  
ATOM  16644  CB  LEU B1054     165.979 170.597 159.289  1.00  0.110          C  
ATOM  16645  CG  LEU B1054     165.741 169.169 158.751  1.00  0.110          C  
ATOM  16646  CD1 LEU B1054     166.044 169.164 157.247  1.00  0.110          C  
ATOM  16647  CD2 LEU B1054     166.652 168.163 159.453  1.00  0.110          C  
ATOM  16648  H   LEU B1054     163.567 170.589 160.225  1.00  0.080          H  
ATOM  16649  HA  LEU B1054     166.056 170.184 161.409  1.00  0.100          H  
ATOM  16650 1HB  LEU B1054     165.428 171.275 158.646  1.00  0.130          H  
ATOM  16651 2HB  LEU B1054     167.040 170.815 159.163  1.00  0.130          H  
ATOM  16652  HG  LEU B1054     164.693 168.894 158.901  1.00  0.130          H  
ATOM  16653 1HD1 LEU B1054     165.869 168.175 156.851  1.00  0.130          H  
ATOM  16654 2HD1 LEU B1054     165.420 169.868 156.732  1.00  0.130          H  
ATOM  16655 3HD1 LEU B1054     167.085 169.437 157.085  1.00  0.130          H  
ATOM  16656 1HD2 LEU B1054     166.471 167.167 159.050  1.00  0.130          H  
ATOM  16657 2HD2 LEU B1054     167.684 168.438 159.277  1.00  0.130          H  
ATOM  16658 3HD2 LEU B1054     166.463 168.155 160.505  1.00  0.130          H  
ATOM  16659  N   THR B1055     165.521 173.361 160.809  1.00  0.160          N  
ATOM  16660  CA  THR B1055     166.053 174.698 161.039  1.00  0.250          C  
ATOM  16661  C   THR B1055     165.381 175.464 162.190  1.00  0.280          C  
ATOM  16662  O   THR B1055     166.012 176.358 162.762  1.00  0.460          O  
ATOM  16663  CB  THR B1055     166.057 175.511 159.722  1.00  0.310          C  
ATOM  16664  OG1 THR B1055     167.037 174.953 158.836  1.00  0.310          O  
ATOM  16665  CG2 THR B1055     166.337 177.018 159.956  1.00  0.310          C  
ATOM  16666  H   THR B1055     164.561 173.288 160.466  1.00  0.190          H  
ATOM  16667  HA  THR B1055     167.100 174.587 161.319  1.00  0.300          H  
ATOM  16668  HB  THR B1055     165.112 175.379 159.249  1.00  0.380          H  
ATOM  16669  HG1 THR B1055     166.756 174.071 158.579  1.00  0.380          H  
ATOM  16670 1HG2 THR B1055     166.330 177.535 158.998  1.00  0.380          H  
ATOM  16671 2HG2 THR B1055     165.570 177.457 160.592  1.00  0.380          H  
ATOM  16672 3HG2 THR B1055     167.311 177.139 160.424  1.00  0.380          H  
ATOM  16673  N   THR B1056     164.129 175.137 162.555  1.00  0.160          N  
ATOM  16674  CA  THR B1056     163.460 175.893 163.623  1.00  0.190          C  
ATOM  16675  C   THR B1056     163.421 175.198 164.957  1.00  0.150          C  
ATOM  16676  O   THR B1056     163.164 175.842 165.978  1.00  0.230          O  
ATOM  16677  CB  THR B1056     161.976 176.177 163.360  1.00  0.250          C  
ATOM  16678  OG1 THR B1056     161.273 174.928 163.276  1.00  0.250          O  
ATOM  16679  CG2 THR B1056     161.812 176.917 162.141  1.00  0.250          C  
ATOM  16680  H   THR B1056     163.618 174.407 162.061  1.00  0.190          H  
ATOM  16681  HA  THR B1056     163.986 176.827 163.762  1.00  0.230          H  
ATOM  16682  HB  THR B1056     161.571 176.756 164.189  1.00  0.300          H  
ATOM  16683  HG1 THR B1056     160.330 175.065 163.486  1.00  0.300          H  
ATOM  16684 1HG2 THR B1056     160.761 177.111 161.969  1.00  0.300          H  
ATOM  16685 2HG2 THR B1056     162.345 177.839 162.206  1.00  0.300          H  
ATOM  16686 3HG2 THR B1056     162.210 176.317 161.364  1.00  0.300          H  
ATOM  16687  N   ALA B1057     163.632 173.895 165.002  1.00  0.070          N  
ATOM  16688  CA  ALA B1057     163.530 173.258 166.285  1.00  0.150          C  
ATOM  16689  C   ALA B1057     164.827 173.485 167.012  1.00  0.240          C  
ATOM  16690  O   ALA B1057     165.874 172.993 166.600  1.00  0.530          O  
ATOM  16691  CB  ALA B1057     163.240 171.781 166.136  1.00  0.180          C  
ATOM  16692  H   ALA B1057     163.854 173.339 164.178  1.00  0.080          H  
ATOM  16693  HA  ALA B1057     162.724 173.723 166.851  1.00  0.180          H  
ATOM  16694 1HB  ALA B1057     163.175 171.322 167.120  1.00  0.210          H  
ATOM  16695 2HB  ALA B1057     162.299 171.636 165.606  1.00  0.210          H  
ATOM  16696 3HB  ALA B1057     164.040 171.343 165.580  1.00  0.210          H  
ATOM  16697  N   ALA B1058     164.785 174.232 168.109  1.00  0.140          N  
ATOM  16698  CA  ALA B1058     166.011 174.513 168.846  1.00  0.140          C  
ATOM  16699  C   ALA B1058     166.367 173.324 169.706  1.00  0.140          C  
ATOM  16700  O   ALA B1058     167.455 173.258 170.277  1.00  0.320          O  
ATOM  16701  CB  ALA B1058     165.862 175.750 169.707  1.00  0.200          C  
ATOM  16702  H   ALA B1058     163.904 174.642 168.397  1.00  0.170          H  
ATOM  16703  HA  ALA B1058     166.811 174.675 168.132  1.00  0.170          H  
ATOM  16704 1HB  ALA B1058     166.797 175.938 170.236  1.00  0.240          H  
ATOM  16705 2HB  ALA B1058     165.621 176.604 169.075  1.00  0.240          H  
ATOM  16706 3HB  ALA B1058     165.060 175.592 170.429  1.00  0.240          H  
ATOM  16707  N   LYS B1059     165.428 172.387 169.799  1.00  0.070          N  
ATOM  16708  CA  LYS B1059     165.555 171.208 170.618  1.00  0.050          C  
ATOM  16709  C   LYS B1059     165.393 169.945 169.777  1.00  0.050          C  
ATOM  16710  O   LYS B1059     164.478 169.854 168.947  1.00  0.070          O  
ATOM  16711  CB  LYS B1059     164.501 171.295 171.721  1.00  0.080          C  
ATOM  16712  CG  LYS B1059     164.500 170.207 172.759  1.00  0.080          C  
ATOM  16713  CD  LYS B1059     163.428 170.524 173.810  1.00  0.080          C  
ATOM  16714  CE  LYS B1059     163.512 169.608 174.983  1.00  0.080          C  
ATOM  16715  NZ  LYS B1059     162.469 169.874 175.980  1.00  0.080          N  
ATOM  16716  H   LYS B1059     164.572 172.516 169.280  1.00  0.080          H  
ATOM  16717  HA  LYS B1059     166.548 171.187 171.059  1.00  0.060          H  
ATOM  16718 1HB  LYS B1059     164.615 172.243 172.242  1.00  0.090          H  
ATOM  16719 2HB  LYS B1059     163.517 171.301 171.263  1.00  0.090          H  
ATOM  16720 1HG  LYS B1059     164.268 169.249 172.289  1.00  0.090          H  
ATOM  16721 2HG  LYS B1059     165.481 170.137 173.229  1.00  0.090          H  
ATOM  16722 1HD  LYS B1059     163.547 171.551 174.156  1.00  0.090          H  
ATOM  16723 2HD  LYS B1059     162.438 170.426 173.362  1.00  0.090          H  
ATOM  16724 1HE  LYS B1059     163.425 168.575 174.647  1.00  0.090          H  
ATOM  16725 2HE  LYS B1059     164.473 169.758 175.454  1.00  0.090          H  
ATOM  16726 1HZ  LYS B1059     162.578 169.239 176.757  1.00  0.090          H  
ATOM  16727 2HZ  LYS B1059     162.538 170.825 176.310  1.00  0.090          H  
ATOM  16728 3HZ  LYS B1059     161.548 169.725 175.550  1.00  0.090          H  
ATOM  16729  N   LEU B1060     166.305 169.004 170.009  1.00  0.040          N  
ATOM  16730  CA  LEU B1060     166.372 167.691 169.383  1.00  0.040          C  
ATOM  16731  C   LEU B1060     166.232 166.568 170.377  1.00  0.030          C  
ATOM  16732  O   LEU B1060     166.905 166.532 171.418  1.00  0.040          O  
ATOM  16733  CB  LEU B1060     167.701 167.529 168.634  1.00  0.060          C  
ATOM  16734  CG  LEU B1060     168.128 166.127 168.112  1.00  0.060          C  
ATOM  16735  CD1 LEU B1060     167.214 165.585 167.058  1.00  0.060          C  
ATOM  16736  CD2 LEU B1060     169.483 166.274 167.530  1.00  0.060          C  
ATOM  16737  H   LEU B1060     167.023 169.231 170.701  1.00  0.050          H  
ATOM  16738  HA  LEU B1060     165.555 167.613 168.673  1.00  0.050          H  
ATOM  16739 1HB  LEU B1060     167.662 168.166 167.772  1.00  0.070          H  
ATOM  16740 2HB  LEU B1060     168.491 167.871 169.294  1.00  0.070          H  
ATOM  16741  HG  LEU B1060     168.148 165.431 168.934  1.00  0.070          H  
ATOM  16742 1HD1 LEU B1060     167.580 164.621 166.728  1.00  0.070          H  
ATOM  16743 2HD1 LEU B1060     166.238 165.461 167.448  1.00  0.070          H  
ATOM  16744 3HD1 LEU B1060     167.197 166.255 166.238  1.00  0.070          H  
ATOM  16745 1HD2 LEU B1060     169.817 165.312 167.164  1.00  0.070          H  
ATOM  16746 2HD2 LEU B1060     169.442 166.978 166.717  1.00  0.070          H  
ATOM  16747 3HD2 LEU B1060     170.163 166.646 168.282  1.00  0.070          H  
ATOM  16748  N   MET B1061     165.342 165.644 170.067  1.00  0.020          N  
ATOM  16749  CA  MET B1061     165.150 164.471 170.886  1.00  0.010          C  
ATOM  16750  C   MET B1061     165.720 163.296 170.101  1.00  0.020          C  
ATOM  16751  O   MET B1061     165.363 163.117 168.930  1.00  0.010          O  
ATOM  16752  CB  MET B1061     163.666 164.287 171.201  1.00  0.020          C  
ATOM  16753  CG  MET B1061     163.376 163.132 172.127  1.00  0.020          C  
ATOM  16754  SD  MET B1061     161.635 162.993 172.643  1.00  0.020          S  
ATOM  16755  CE  MET B1061     160.928 162.297 171.184  1.00  0.020          C  
ATOM  16756  H   MET B1061     164.804 165.752 169.203  1.00  0.020          H  
ATOM  16757  HA  MET B1061     165.711 164.573 171.813  1.00  0.010          H  
ATOM  16758 1HB  MET B1061     163.282 165.195 171.664  1.00  0.020          H  
ATOM  16759 2HB  MET B1061     163.124 164.140 170.266  1.00  0.020          H  
ATOM  16760 1HG  MET B1061     163.671 162.196 171.652  1.00  0.020          H  
ATOM  16761 2HG  MET B1061     163.983 163.277 173.017  1.00  0.020          H  
ATOM  16762 1HE  MET B1061     159.864 162.139 171.328  1.00  0.020          H  
ATOM  16763 2HE  MET B1061     161.086 162.969 170.368  1.00  0.020          H  
ATOM  16764 3HE  MET B1061     161.411 161.347 170.961  1.00  0.020          H  
ATOM  16765  N   VAL B1062     166.595 162.511 170.727  1.00  0.030          N  
ATOM  16766  CA  VAL B1062     167.195 161.379 170.029  1.00  0.030          C  
ATOM  16767  C   VAL B1062     166.834 160.091 170.758  1.00  0.030          C  
ATOM  16768  O   VAL B1062     167.063 159.976 171.955  1.00  0.040          O  
ATOM  16769  CB  VAL B1062     168.729 161.487 170.003  1.00  0.040          C  
ATOM  16770  CG1 VAL B1062     169.299 160.365 169.212  1.00  0.040          C  
ATOM  16771  CG2 VAL B1062     169.173 162.837 169.522  1.00  0.040          C  
ATOM  16772  H   VAL B1062     166.871 162.758 171.684  1.00  0.040          H  
ATOM  16773  HA  VAL B1062     166.814 161.344 169.017  1.00  0.040          H  
ATOM  16774  HB  VAL B1062     169.084 161.337 170.968  1.00  0.050          H  
ATOM  16775 1HG1 VAL B1062     170.370 160.433 169.245  1.00  0.050          H  
ATOM  16776 2HG1 VAL B1062     168.991 159.432 169.608  1.00  0.050          H  
ATOM  16777 3HG1 VAL B1062     168.960 160.432 168.200  1.00  0.050          H  
ATOM  16778 1HG2 VAL B1062     170.255 162.880 169.543  1.00  0.050          H  
ATOM  16779 2HG2 VAL B1062     168.824 163.010 168.519  1.00  0.050          H  
ATOM  16780 3HG2 VAL B1062     168.769 163.601 170.187  1.00  0.050          H  
ATOM  16781  N   VAL B1063     166.281 159.109 170.062  1.00  0.040          N  
ATOM  16782  CA  VAL B1063     165.894 157.876 170.751  1.00  0.040          C  
ATOM  16783  C   VAL B1063     166.835 156.741 170.351  1.00  0.040          C  
ATOM  16784  O   VAL B1063     166.916 156.360 169.181  1.00  0.040          O  
ATOM  16785  CB  VAL B1063     164.430 157.547 170.425  1.00  0.060          C  
ATOM  16786  CG1 VAL B1063     163.994 156.277 171.161  1.00  0.060          C  
ATOM  16787  CG2 VAL B1063     163.568 158.767 170.777  1.00  0.060          C  
ATOM  16788  H   VAL B1063     166.150 159.238 169.056  1.00  0.050          H  
ATOM  16789  HA  VAL B1063     165.978 158.023 171.828  1.00  0.050          H  
ATOM  16790  HB  VAL B1063     164.332 157.337 169.363  1.00  0.070          H  
ATOM  16791 1HG1 VAL B1063     162.962 156.061 170.908  1.00  0.070          H  
ATOM  16792 2HG1 VAL B1063     164.621 155.439 170.859  1.00  0.070          H  
ATOM  16793 3HG1 VAL B1063     164.078 156.429 172.234  1.00  0.070          H  
ATOM  16794 1HG2 VAL B1063     162.533 158.553 170.531  1.00  0.070          H  
ATOM  16795 2HG2 VAL B1063     163.666 158.980 171.834  1.00  0.070          H  
ATOM  16796 3HG2 VAL B1063     163.895 159.636 170.205  1.00  0.070          H  
ATOM  16797  N   ILE B1064     167.568 156.210 171.334  1.00  0.030          N  
ATOM  16798  CA  ILE B1064     168.604 155.227 171.059  1.00  0.040          C  
ATOM  16799  C   ILE B1064     168.386 153.850 171.714  1.00  0.040          C  
ATOM  16800  O   ILE B1064     168.481 153.771 172.931  1.00  0.040          O  
ATOM  16801  CB  ILE B1064     169.924 155.808 171.582  1.00  0.050          C  
ATOM  16802  CG1 ILE B1064     170.194 157.179 170.862  1.00  0.050          C  
ATOM  16803  CG2 ILE B1064     171.021 154.824 171.360  1.00  0.050          C  
ATOM  16804  CD1 ILE B1064     171.319 158.034 171.411  1.00  0.050          C  
ATOM  16805  H   ILE B1064     167.432 156.553 172.292  1.00  0.040          H  
ATOM  16806  HA  ILE B1064     168.677 155.148 169.988  1.00  0.050          H  
ATOM  16807  HB  ILE B1064     169.833 156.018 172.651  1.00  0.060          H  
ATOM  16808 1HG1 ILE B1064     170.384 156.988 169.806  1.00  0.060          H  
ATOM  16809 2HG1 ILE B1064     169.311 157.775 170.957  1.00  0.060          H  
ATOM  16810 1HG2 ILE B1064     171.893 155.235 171.722  1.00  0.060          H  
ATOM  16811 2HG2 ILE B1064     170.837 153.892 171.884  1.00  0.060          H  
ATOM  16812 3HG2 ILE B1064     171.115 154.629 170.310  1.00  0.060          H  
ATOM  16813 1HD1 ILE B1064     171.378 158.956 170.851  1.00  0.060          H  
ATOM  16814 2HD1 ILE B1064     171.117 158.263 172.450  1.00  0.060          H  
ATOM  16815 3HD1 ILE B1064     172.233 157.541 171.337  1.00  0.060          H  
ATOM  16816  N   PRO B1065     168.150 152.746 170.955  1.00  0.040          N  
ATOM  16817  CA  PRO B1065     167.867 151.384 171.443  1.00  0.030          C  
ATOM  16818  C   PRO B1065     169.005 150.580 172.087  1.00  0.040          C  
ATOM  16819  O   PRO B1065     168.738 149.591 172.768  1.00  0.040          O  
ATOM  16820  CB  PRO B1065     167.439 150.666 170.159  1.00  0.040          C  
ATOM  16821  CG  PRO B1065     168.123 151.415 169.040  1.00  0.040          C  
ATOM  16822  CD  PRO B1065     168.173 152.852 169.485  1.00  0.040          C  
ATOM  16823  HA  PRO B1065     167.019 151.418 172.132  1.00  0.040          H  
ATOM  16824 1HB  PRO B1065     167.779 149.617 170.203  1.00  0.050          H  
ATOM  16825 2HB  PRO B1065     166.358 150.636 170.084  1.00  0.050          H  
ATOM  16826 1HG  PRO B1065     169.133 150.990 168.865  1.00  0.050          H  
ATOM  16827 2HG  PRO B1065     167.572 151.288 168.093  1.00  0.050          H  
ATOM  16828 1HD  PRO B1065     169.134 153.250 169.126  1.00  0.050          H  
ATOM  16829 2HD  PRO B1065     167.300 153.422 169.111  1.00  0.050          H  
ATOM  16830  N   ASP B1066     170.254 150.945 171.842  1.00  0.050          N  
ATOM  16831  CA  ASP B1066     171.375 150.172 172.355  1.00  0.060          C  
ATOM  16832  C   ASP B1066     172.633 151.013 172.548  1.00  0.070          C  
ATOM  16833  O   ASP B1066     172.808 152.053 171.902  1.00  0.070          O  
ATOM  16834  CB  ASP B1066     171.615 148.925 171.482  1.00  0.080          C  
ATOM  16835  CG  ASP B1066     171.944 149.200 170.012  1.00  0.080          C  
ATOM  16836  OD1 ASP B1066     172.845 149.978 169.744  1.00  0.080          O  
ATOM  16837  OD2 ASP B1066     171.302 148.632 169.163  1.00  0.080          O  
ATOM  16838  H   ASP B1066     170.467 151.740 171.262  1.00  0.060          H  
ATOM  16839  HA  ASP B1066     171.092 149.803 173.343  1.00  0.070          H  
ATOM  16840 1HB  ASP B1066     172.431 148.344 171.907  1.00  0.100          H  
ATOM  16841 2HB  ASP B1066     170.724 148.293 171.518  1.00  0.100          H  
ATOM  16842  N   TYR B1067     173.502 150.582 173.461  1.00  0.080          N  
ATOM  16843  CA  TYR B1067     174.752 151.293 173.698  1.00  0.090          C  
ATOM  16844  C   TYR B1067     175.610 151.507 172.457  1.00  0.110          C  
ATOM  16845  O   TYR B1067     176.155 152.593 172.271  1.00  0.120          O  
ATOM  16846  CB  TYR B1067     175.615 150.649 174.770  1.00  0.120          C  
ATOM  16847  CG  TYR B1067     176.844 151.476 174.931  1.00  0.120          C  
ATOM  16848  CD1 TYR B1067     176.741 152.708 175.565  1.00  0.120          C  
ATOM  16849  CD2 TYR B1067     178.061 151.043 174.436  1.00  0.120          C  
ATOM  16850  CE1 TYR B1067     177.841 153.504 175.692  1.00  0.120          C  
ATOM  16851  CE2 TYR B1067     179.170 151.840 174.579  1.00  0.120          C  
ATOM  16852  CZ  TYR B1067     179.059 153.069 175.204  1.00  0.120          C  
ATOM  16853  OH  TYR B1067     180.169 153.862 175.354  1.00  0.120          O  
ATOM  16854  H   TYR B1067     173.290 149.746 173.987  1.00  0.100          H  
ATOM  16855  HA  TYR B1067     174.495 152.280 174.054  1.00  0.110          H  
ATOM  16856 1HB  TYR B1067     175.097 150.590 175.719  1.00  0.150          H  
ATOM  16857 2HB  TYR B1067     175.905 149.642 174.474  1.00  0.150          H  
ATOM  16858  HD1 TYR B1067     175.784 153.047 175.949  1.00  0.150          H  
ATOM  16859  HD2 TYR B1067     178.139 150.077 173.935  1.00  0.150          H  
ATOM  16860  HE1 TYR B1067     177.761 154.474 176.182  1.00  0.150          H  
ATOM  16861  HE2 TYR B1067     180.134 151.507 174.194  1.00  0.150          H  
ATOM  16862  HH  TYR B1067     179.916 154.700 175.762  1.00  0.150          H  
ATOM  16863  N   ASN B1068     175.797 150.496 171.614  1.00  0.100          N  
ATOM  16864  CA  ASN B1068     176.666 150.731 170.465  1.00  0.120          C  
ATOM  16865  C   ASN B1068     176.135 151.873 169.593  1.00  0.120          C  
ATOM  16866  O   ASN B1068     176.909 152.731 169.142  1.00  0.140          O  
ATOM  16867  CB  ASN B1068     176.811 149.464 169.663  1.00  0.160          C  
ATOM  16868  CG  ASN B1068     177.665 148.471 170.365  1.00  0.160          C  
ATOM  16869  OD1 ASN B1068     178.450 148.821 171.250  1.00  0.160          O  
ATOM  16870  ND2 ASN B1068     177.528 147.229 170.000  1.00  0.160          N  
ATOM  16871  H   ASN B1068     175.357 149.601 171.769  1.00  0.120          H  
ATOM  16872  HA  ASN B1068     177.647 151.035 170.830  1.00  0.140          H  
ATOM  16873 1HB  ASN B1068     175.822 149.031 169.487  1.00  0.190          H  
ATOM  16874 2HB  ASN B1068     177.249 149.694 168.692  1.00  0.190          H  
ATOM  16875 1HD2 ASN B1068     178.074 146.516 170.440  1.00  0.190          H  
ATOM  16876 2HD2 ASN B1068     176.877 146.985 169.279  1.00  0.190          H  
ATOM  16877  N   THR B1069     174.814 151.934 169.410  1.00  0.100          N  
ATOM  16878  CA  THR B1069     174.226 153.023 168.660  1.00  0.090          C  
ATOM  16879  C   THR B1069     174.498 154.318 169.398  1.00  0.080          C  
ATOM  16880  O   THR B1069     174.860 155.315 168.775  1.00  0.090          O  
ATOM  16881  CB  THR B1069     172.714 152.831 168.428  1.00  0.130          C  
ATOM  16882  OG1 THR B1069     172.502 151.653 167.649  1.00  0.130          O  
ATOM  16883  CG2 THR B1069     172.124 154.038 167.691  1.00  0.130          C  
ATOM  16884  H   THR B1069     174.199 151.186 169.760  1.00  0.120          H  
ATOM  16885  HA  THR B1069     174.709 153.075 167.686  1.00  0.110          H  
ATOM  16886  HB  THR B1069     172.218 152.702 169.388  1.00  0.160          H  
ATOM  16887  HG1 THR B1069     172.656 150.870 168.232  1.00  0.160          H  
ATOM  16888 1HG2 THR B1069     171.072 153.865 167.544  1.00  0.160          H  
ATOM  16889 2HG2 THR B1069     172.259 154.946 168.272  1.00  0.160          H  
ATOM  16890 3HG2 THR B1069     172.613 154.157 166.726  1.00  0.160          H  
ATOM  16891  N   TYR B1070     174.341 154.301 170.727  1.00  0.080          N  
ATOM  16892  CA  TYR B1070     174.543 155.476 171.565  1.00  0.080          C  
ATOM  16893  C   TYR B1070     175.932 156.038 171.339  1.00  0.100          C  
ATOM  16894  O   TYR B1070     176.108 157.221 171.042  1.00  0.090          O  
ATOM  16895  CB  TYR B1070     174.376 155.126 173.053  1.00  0.110          C  
ATOM  16896  CG  TYR B1070     174.398 156.299 173.935  1.00  0.110          C  
ATOM  16897  CD1 TYR B1070     173.205 156.943 174.210  1.00  0.110          C  
ATOM  16898  CD2 TYR B1070     175.585 156.775 174.442  1.00  0.110          C  
ATOM  16899  CE1 TYR B1070     173.194 158.055 174.987  1.00  0.110          C  
ATOM  16900  CE2 TYR B1070     175.573 157.897 175.219  1.00  0.110          C  
ATOM  16901  CZ  TYR B1070     174.379 158.535 175.487  1.00  0.110          C  
ATOM  16902  OH  TYR B1070     174.372 159.652 176.240  1.00  0.110          O  
ATOM  16903  H   TYR B1070     174.020 153.426 171.152  1.00  0.100          H  
ATOM  16904  HA  TYR B1070     173.848 156.237 171.274  1.00  0.100          H  
ATOM  16905 1HB  TYR B1070     173.459 154.577 173.214  1.00  0.130          H  
ATOM  16906 2HB  TYR B1070     175.185 154.491 173.364  1.00  0.130          H  
ATOM  16907  HD1 TYR B1070     172.274 156.558 173.802  1.00  0.130          H  
ATOM  16908  HD2 TYR B1070     176.528 156.271 174.220  1.00  0.130          H  
ATOM  16909  HE1 TYR B1070     172.261 158.563 175.205  1.00  0.130          H  
ATOM  16910  HE2 TYR B1070     176.507 158.293 175.618  1.00  0.130          H  
ATOM  16911  HH  TYR B1070     175.276 159.970 176.335  1.00  0.130          H  
ATOM  16912  N   LYS B1071     176.935 155.171 171.384  1.00  0.150          N  
ATOM  16913  CA  LYS B1071     178.323 155.570 171.200  1.00  0.200          C  
ATOM  16914  C   LYS B1071     178.524 156.264 169.854  1.00  0.160          C  
ATOM  16915  O   LYS B1071     179.263 157.243 169.750  1.00  0.160          O  
ATOM  16916  CB  LYS B1071     179.228 154.332 171.303  1.00  0.260          C  
ATOM  16917  CG  LYS B1071     180.743 154.558 171.099  1.00  0.260          C  
ATOM  16918  CD  LYS B1071     181.376 155.396 172.203  1.00  0.260          C  
ATOM  16919  CE  LYS B1071     182.901 155.462 172.046  1.00  0.260          C  
ATOM  16920  NZ  LYS B1071     183.536 156.357 173.066  1.00  0.260          N  
ATOM  16921  H   LYS B1071     176.716 154.198 171.608  1.00  0.180          H  
ATOM  16922  HA  LYS B1071     178.581 156.273 171.989  1.00  0.240          H  
ATOM  16923 1HB  LYS B1071     179.082 153.868 172.277  1.00  0.310          H  
ATOM  16924 2HB  LYS B1071     178.908 153.602 170.560  1.00  0.310          H  
ATOM  16925 1HG  LYS B1071     181.239 153.589 171.065  1.00  0.310          H  
ATOM  16926 2HG  LYS B1071     180.907 155.057 170.140  1.00  0.310          H  
ATOM  16927 1HD  LYS B1071     180.985 156.410 172.156  1.00  0.310          H  
ATOM  16928 2HD  LYS B1071     181.133 154.977 173.174  1.00  0.310          H  
ATOM  16929 1HE  LYS B1071     183.312 154.460 172.151  1.00  0.310          H  
ATOM  16930 2HE  LYS B1071     183.139 155.842 171.052  1.00  0.310          H  
ATOM  16931 1HZ  LYS B1071     184.529 156.387 172.932  1.00  0.310          H  
ATOM  16932 2HZ  LYS B1071     183.149 157.306 172.948  1.00  0.310          H  
ATOM  16933 3HZ  LYS B1071     183.330 156.031 173.993  1.00  0.310          H  
ATOM  16934  N   ASN B1072     177.835 155.793 168.828  1.00  0.140          N  
ATOM  16935  CA  ASN B1072     177.966 156.379 167.506  1.00  0.140          C  
ATOM  16936  C   ASN B1072     176.904 157.454 167.202  1.00  0.110          C  
ATOM  16937  O   ASN B1072     176.802 157.905 166.057  1.00  0.110          O  
ATOM  16938  CB  ASN B1072     177.916 155.280 166.466  1.00  0.200          C  
ATOM  16939  CG  ASN B1072     179.136 154.394 166.503  1.00  0.200          C  
ATOM  16940  OD1 ASN B1072     180.264 154.853 166.736  1.00  0.200          O  
ATOM  16941  ND2 ASN B1072     178.932 153.121 166.271  1.00  0.200          N  
ATOM  16942  H   ASN B1072     177.250 154.960 168.964  1.00  0.170          H  
ATOM  16943  HA  ASN B1072     178.939 156.866 167.446  1.00  0.170          H  
ATOM  16944 1HB  ASN B1072     177.030 154.664 166.648  1.00  0.240          H  
ATOM  16945 2HB  ASN B1072     177.820 155.713 165.473  1.00  0.240          H  
ATOM  16946 1HD2 ASN B1072     179.701 152.482 166.279  1.00  0.240          H  
ATOM  16947 2HD2 ASN B1072     178.007 152.786 166.090  1.00  0.240          H  
ATOM  16948  N   THR B1073     176.120 157.862 168.212  1.00  0.090          N  
ATOM  16949  CA  THR B1073     175.062 158.857 168.026  1.00  0.080          C  
ATOM  16950  C   THR B1073     175.256 160.078 168.945  1.00  0.080          C  
ATOM  16951  O   THR B1073     175.205 161.218 168.485  1.00  0.090          O  
ATOM  16952  CB  THR B1073     173.670 158.234 168.283  1.00  0.120          C  
ATOM  16953  OG1 THR B1073     173.479 157.121 167.422  1.00  0.120          O  
ATOM  16954  CG2 THR B1073     172.587 159.230 167.952  1.00  0.120          C  
ATOM  16955  H   THR B1073     176.258 157.465 169.139  1.00  0.110          H  
ATOM  16956  HA  THR B1073     175.094 159.205 166.997  1.00  0.100          H  
ATOM  16957  HB  THR B1073     173.593 157.916 169.318  1.00  0.140          H  
ATOM  16958  HG1 THR B1073     174.048 156.390 167.743  1.00  0.140          H  
ATOM  16959 1HG2 THR B1073     171.621 158.762 168.117  1.00  0.140          H  
ATOM  16960 2HG2 THR B1073     172.677 160.100 168.567  1.00  0.140          H  
ATOM  16961 3HG2 THR B1073     172.674 159.521 166.910  1.00  0.140          H  
ATOM  16962  N   CYS B1074     175.465 159.837 170.247  1.00  0.080          N  
ATOM  16963  CA  CYS B1074     175.577 160.881 171.267  1.00  0.080          C  
ATOM  16964  C   CYS B1074     176.634 160.532 172.323  1.00  0.090          C  
ATOM  16965  O   CYS B1074     176.299 160.160 173.442  1.00  0.100          O  
ATOM  16966  CB  CYS B1074     174.234 161.064 171.988  1.00  0.110          C  
ATOM  16967  SG  CYS B1074     172.855 161.622 170.949  1.00  0.110          S  
ATOM  16968  H   CYS B1074     175.539 158.868 170.549  1.00  0.100          H  
ATOM  16969  HA  CYS B1074     175.857 161.812 170.785  1.00  0.100          H  
ATOM  16970 1HB  CYS B1074     173.943 160.111 172.437  1.00  0.130          H  
ATOM  16971 2HB  CYS B1074     174.354 161.761 172.794  1.00  0.130          H  
ATOM  16972  HG  CYS B1074     173.482 162.692 170.425  1.00  0.130          H  
ATOM  16973  N   ASP B1075     177.911 160.650 171.961  1.00  0.110          N  
ATOM  16974  CA  ASP B1075     179.028 160.283 172.841  1.00  0.150          C  
ATOM  16975  C   ASP B1075     179.562 161.499 173.596  1.00  0.110          C  
ATOM  16976  O   ASP B1075     180.162 162.386 172.986  1.00  0.180          O  
ATOM  16977  CB  ASP B1075     180.196 159.684 172.062  1.00  0.190          C  
ATOM  16978  CG  ASP B1075     181.308 159.156 172.990  1.00  0.190          C  
ATOM  16979  OD1 ASP B1075     181.073 159.071 174.174  1.00  0.190          O  
ATOM  16980  OD2 ASP B1075     182.377 158.817 172.506  1.00  0.190          O  
ATOM  16981  H   ASP B1075     178.123 161.006 171.040  1.00  0.130          H  
ATOM  16982  HA  ASP B1075     178.672 159.551 173.567  1.00  0.180          H  
ATOM  16983 1HB  ASP B1075     179.836 158.869 171.449  1.00  0.230          H  
ATOM  16984 2HB  ASP B1075     180.616 160.437 171.396  1.00  0.230          H  
ATOM  16985  N   GLY B1076     179.319 161.576 174.896  1.00  0.100          N  
ATOM  16986  CA  GLY B1076     179.735 162.746 175.653  1.00  0.080          C  
ATOM  16987  C   GLY B1076     178.656 163.799 175.611  1.00  0.080          C  
ATOM  16988  O   GLY B1076     177.493 163.472 175.406  1.00  0.080          O  
ATOM  16989  H   GLY B1076     178.841 160.811 175.349  1.00  0.120          H  
ATOM  16990 1HA  GLY B1076     179.935 162.461 176.687  1.00  0.100          H  
ATOM  16991 2HA  GLY B1076     180.661 163.143 175.238  1.00  0.100          H  
ATOM  16992  N   THR B1077     179.036 165.060 175.819  1.00  0.070          N  
ATOM  16993  CA  THR B1077     178.071 166.143 175.934  1.00  0.070          C  
ATOM  16994  C   THR B1077     177.610 166.735 174.605  1.00  0.070          C  
ATOM  16995  O   THR B1077     176.562 167.388 174.556  1.00  0.110          O  
ATOM  16996  CB  THR B1077     178.671 167.272 176.787  1.00  0.100          C  
ATOM  16997  OG1 THR B1077     179.861 167.749 176.151  1.00  0.100          O  
ATOM  16998  CG2 THR B1077     179.013 166.763 178.176  1.00  0.100          C  
ATOM  16999  H   THR B1077     180.016 165.284 175.931  1.00  0.080          H  
ATOM  17000  HA  THR B1077     177.187 165.759 176.436  1.00  0.080          H  
ATOM  17001  HB  THR B1077     177.953 168.090 176.861  1.00  0.120          H  
ATOM  17002  HG1 THR B1077     180.129 168.582 176.554  1.00  0.120          H  
ATOM  17003 1HG2 THR B1077     179.441 167.575 178.763  1.00  0.120          H  
ATOM  17004 2HG2 THR B1077     178.113 166.410 178.658  1.00  0.120          H  
ATOM  17005 3HG2 THR B1077     179.731 165.951 178.111  1.00  0.120          H  
ATOM  17006  N   THR B1078     178.342 166.508 173.512  1.00  0.050          N  
ATOM  17007  CA  THR B1078     177.907 167.076 172.241  1.00  0.040          C  
ATOM  17008  C   THR B1078     177.881 166.062 171.114  1.00  0.050          C  
ATOM  17009  O   THR B1078     178.574 165.043 171.140  1.00  0.100          O  
ATOM  17010  CB  THR B1078     178.805 168.239 171.789  1.00  0.060          C  
ATOM  17011  OG1 THR B1078     180.140 167.753 171.544  1.00  0.060          O  
ATOM  17012  CG2 THR B1078     178.850 169.318 172.836  1.00  0.060          C  
ATOM  17013  H   THR B1078     179.210 165.991 173.554  1.00  0.060          H  
ATOM  17014  HA  THR B1078     176.895 167.447 172.362  1.00  0.050          H  
ATOM  17015  HB  THR B1078     178.395 168.654 170.882  1.00  0.070          H  
ATOM  17016  HG1 THR B1078     180.133 167.141 170.799  1.00  0.070          H  
ATOM  17017 1HG2 THR B1078     179.473 170.138 172.488  1.00  0.070          H  
ATOM  17018 2HG2 THR B1078     177.846 169.668 173.010  1.00  0.070          H  
ATOM  17019 3HG2 THR B1078     179.261 168.923 173.758  1.00  0.070          H  
ATOM  17020  N   PHE B1079     177.120 166.386 170.078  1.00  0.030          N  
ATOM  17021  CA  PHE B1079     177.069 165.553 168.881  1.00  0.030          C  
ATOM  17022  C   PHE B1079     176.629 166.342 167.655  1.00  0.030          C  
ATOM  17023  O   PHE B1079     176.160 167.473 167.771  1.00  0.030          O  
ATOM  17024  CB  PHE B1079     176.177 164.342 169.127  1.00  0.040          C  
ATOM  17025  CG  PHE B1079     174.748 164.635 169.378  1.00  0.040          C  
ATOM  17026  CD1 PHE B1079     173.833 164.555 168.348  1.00  0.040          C  
ATOM  17027  CD2 PHE B1079     174.307 164.988 170.637  1.00  0.040          C  
ATOM  17028  CE1 PHE B1079     172.520 164.805 168.573  1.00  0.040          C  
ATOM  17029  CE2 PHE B1079     172.988 165.246 170.862  1.00  0.040          C  
ATOM  17030  CZ  PHE B1079     172.088 165.153 169.839  1.00  0.040          C  
ATOM  17031  H   PHE B1079     176.555 167.239 170.159  1.00  0.040          H  
ATOM  17032  HA  PHE B1079     178.075 165.179 168.687  1.00  0.040          H  
ATOM  17033 1HB  PHE B1079     176.234 163.663 168.277  1.00  0.050          H  
ATOM  17034 2HB  PHE B1079     176.562 163.804 169.982  1.00  0.050          H  
ATOM  17035  HD1 PHE B1079     174.171 164.273 167.344  1.00  0.050          H  
ATOM  17036  HD2 PHE B1079     175.026 165.057 171.454  1.00  0.050          H  
ATOM  17037  HE1 PHE B1079     171.830 164.722 167.751  1.00  0.050          H  
ATOM  17038  HE2 PHE B1079     172.655 165.513 171.846  1.00  0.050          H  
ATOM  17039  HZ  PHE B1079     171.033 165.350 170.028  1.00  0.050          H  
ATOM  17040  N   THR B1080     176.791 165.761 166.467  1.00  0.040          N  
ATOM  17041  CA  THR B1080     176.368 166.455 165.248  1.00  0.060          C  
ATOM  17042  C   THR B1080     175.194 165.759 164.568  1.00  0.070          C  
ATOM  17043  O   THR B1080     175.200 164.541 164.372  1.00  0.070          O  
ATOM  17044  CB  THR B1080     177.536 166.590 164.240  1.00  0.080          C  
ATOM  17045  OG1 THR B1080     178.598 167.336 164.845  1.00  0.080          O  
ATOM  17046  CG2 THR B1080     177.068 167.349 162.971  1.00  0.080          C  
ATOM  17047  H   THR B1080     177.186 164.832 166.404  1.00  0.050          H  
ATOM  17048  HA  THR B1080     176.044 167.457 165.515  1.00  0.070          H  
ATOM  17049  HB  THR B1080     177.901 165.604 163.961  1.00  0.090          H  
ATOM  17050  HG1 THR B1080     178.992 166.810 165.541  1.00  0.090          H  
ATOM  17051 1HG2 THR B1080     177.909 167.445 162.288  1.00  0.090          H  
ATOM  17052 2HG2 THR B1080     176.270 166.807 162.473  1.00  0.090          H  
ATOM  17053 3HG2 THR B1080     176.714 168.342 163.249  1.00  0.090          H  
ATOM  17054  N   TYR B1081     174.187 166.554 164.219  1.00  0.070          N  
ATOM  17055  CA  TYR B1081     172.991 166.082 163.519  1.00  0.080          C  
ATOM  17056  C   TYR B1081     172.293 167.198 162.760  1.00  0.080          C  
ATOM  17057  O   TYR B1081     172.247 168.330 163.233  1.00  0.090          O  
ATOM  17058  CB  TYR B1081     172.005 165.392 164.462  1.00  0.110          C  
ATOM  17059  CG  TYR B1081     170.762 164.945 163.723  1.00  0.110          C  
ATOM  17060  CD1 TYR B1081     170.847 163.902 162.819  1.00  0.110          C  
ATOM  17061  CD2 TYR B1081     169.543 165.562 163.941  1.00  0.110          C  
ATOM  17062  CE1 TYR B1081     169.734 163.499 162.135  1.00  0.110          C  
ATOM  17063  CE2 TYR B1081     168.428 165.135 163.263  1.00  0.110          C  
ATOM  17064  CZ  TYR B1081     168.519 164.119 162.365  1.00  0.110          C  
ATOM  17065  OH  TYR B1081     167.402 163.701 161.684  1.00  0.110          O  
ATOM  17066  H   TYR B1081     174.308 167.548 164.442  1.00  0.080          H  
ATOM  17067  HA  TYR B1081     173.308 165.347 162.781  1.00  0.100          H  
ATOM  17068 1HB  TYR B1081     172.471 164.517 164.918  1.00  0.130          H  
ATOM  17069 2HB  TYR B1081     171.713 166.070 165.261  1.00  0.130          H  
ATOM  17070  HD1 TYR B1081     171.802 163.405 162.643  1.00  0.130          H  
ATOM  17071  HD2 TYR B1081     169.463 166.379 164.639  1.00  0.130          H  
ATOM  17072  HE1 TYR B1081     169.804 162.682 161.417  1.00  0.130          H  
ATOM  17073  HE2 TYR B1081     167.474 165.607 163.430  1.00  0.130          H  
ATOM  17074  HH  TYR B1081     166.634 164.201 161.983  1.00  0.130          H  
ATOM  17075  N   ALA B1082     171.755 166.894 161.569  1.00  0.080          N  
ATOM  17076  CA  ALA B1082     171.031 167.889 160.767  1.00  0.080          C  
ATOM  17077  C   ALA B1082     171.908 169.104 160.503  1.00  0.060          C  
ATOM  17078  O   ALA B1082     171.457 170.241 160.621  1.00  0.060          O  
ATOM  17079  CB  ALA B1082     169.750 168.327 161.472  1.00  0.110          C  
ATOM  17080  H   ALA B1082     171.824 165.943 161.229  1.00  0.100          H  
ATOM  17081  HA  ALA B1082     170.776 167.437 159.807  1.00  0.100          H  
ATOM  17082 1HB  ALA B1082     169.230 169.054 160.856  1.00  0.130          H  
ATOM  17083 2HB  ALA B1082     169.114 167.467 161.627  1.00  0.130          H  
ATOM  17084 3HB  ALA B1082     169.977 168.785 162.431  1.00  0.130          H  
ATOM  17085  N   SER B1083     173.175 168.844 160.198  1.00  0.060          N  
ATOM  17086  CA  SER B1083     174.181 169.862 159.917  1.00  0.030          C  
ATOM  17087  C   SER B1083     174.282 170.920 161.019  1.00  0.020          C  
ATOM  17088  O   SER B1083     174.559 172.092 160.742  1.00  0.040          O  
ATOM  17089  CB  SER B1083     173.900 170.526 158.579  1.00  0.050          C  
ATOM  17090  OG  SER B1083     173.952 169.594 157.523  1.00  0.050          O  
ATOM  17091  H   SER B1083     173.448 167.878 160.131  1.00  0.070          H  
ATOM  17092  HA  SER B1083     175.148 169.364 159.849  1.00  0.040          H  
ATOM  17093 1HB  SER B1083     172.920 170.999 158.604  1.00  0.060          H  
ATOM  17094 2HB  SER B1083     174.633 171.312 158.406  1.00  0.060          H  
ATOM  17095  HG  SER B1083     173.772 170.095 156.724  1.00  0.060          H  
ATOM  17096  N   ALA B1084     174.163 170.495 162.279  1.00  0.040          N  
ATOM  17097  CA  ALA B1084     174.267 171.384 163.418  1.00  0.030          C  
ATOM  17098  C   ALA B1084     174.916 170.672 164.592  1.00  0.050          C  
ATOM  17099  O   ALA B1084     174.844 169.447 164.730  1.00  0.100          O  
ATOM  17100  CB  ALA B1084     172.881 171.872 163.824  1.00  0.050          C  
ATOM  17101  H   ALA B1084     173.894 169.536 162.471  1.00  0.050          H  
ATOM  17102  HA  ALA B1084     174.891 172.232 163.142  1.00  0.040          H  
ATOM  17103 1HB  ALA B1084     172.964 172.547 164.678  1.00  0.060          H  
ATOM  17104 2HB  ALA B1084     172.425 172.394 162.985  1.00  0.060          H  
ATOM  17105 3HB  ALA B1084     172.266 171.018 164.095  1.00  0.060          H  
ATOM  17106  N   LEU B1085     175.554 171.448 165.457  1.00  0.020          N  
ATOM  17107  CA  LEU B1085     176.132 170.888 166.667  1.00  0.030          C  
ATOM  17108  C   LEU B1085     175.082 170.988 167.755  1.00  0.040          C  
ATOM  17109  O   LEU B1085     174.429 172.024 167.884  1.00  0.060          O  
ATOM  17110  CB  LEU B1085     177.423 171.645 167.041  1.00  0.040          C  
ATOM  17111  CG  LEU B1085     178.194 171.202 168.347  1.00  0.040          C  
ATOM  17112  CD1 LEU B1085     178.787 169.805 168.161  1.00  0.040          C  
ATOM  17113  CD2 LEU B1085     179.296 172.213 168.644  1.00  0.040          C  
ATOM  17114  H   LEU B1085     175.610 172.446 165.294  1.00  0.020          H  
ATOM  17115  HA  LEU B1085     176.362 169.836 166.499  1.00  0.040          H  
ATOM  17116 1HB  LEU B1085     178.120 171.512 166.217  1.00  0.050          H  
ATOM  17117 2HB  LEU B1085     177.203 172.697 167.106  1.00  0.050          H  
ATOM  17118  HG  LEU B1085     177.504 171.164 169.193  1.00  0.050          H  
ATOM  17119 1HD1 LEU B1085     179.322 169.515 169.053  1.00  0.050          H  
ATOM  17120 2HD1 LEU B1085     178.005 169.089 167.970  1.00  0.050          H  
ATOM  17121 3HD1 LEU B1085     179.478 169.810 167.321  1.00  0.050          H  
ATOM  17122 1HD2 LEU B1085     179.828 171.916 169.551  1.00  0.050          H  
ATOM  17123 2HD2 LEU B1085     179.996 172.249 167.809  1.00  0.050          H  
ATOM  17124 3HD2 LEU B1085     178.861 173.198 168.791  1.00  0.050          H  
ATOM  17125  N   TRP B1086     174.890 169.910 168.505  1.00  0.040          N  
ATOM  17126  CA  TRP B1086     173.910 169.866 169.578  1.00  0.040          C  
ATOM  17127  C   TRP B1086     174.574 169.651 170.933  1.00  0.070          C  
ATOM  17128  O   TRP B1086     175.534 168.882 171.049  1.00  0.080          O  
ATOM  17129  CB  TRP B1086     172.947 168.724 169.285  1.00  0.060          C  
ATOM  17130  CG  TRP B1086     172.186 168.948 168.054  1.00  0.060          C  
ATOM  17131  CD1 TRP B1086     172.565 168.601 166.806  1.00  0.060          C  
ATOM  17132  CD2 TRP B1086     170.912 169.578 167.924  1.00  0.060          C  
ATOM  17133  NE1 TRP B1086     171.618 168.981 165.904  1.00  0.060          N  
ATOM  17134  CE2 TRP B1086     170.600 169.583 166.566  1.00  0.060          C  
ATOM  17135  CE3 TRP B1086     170.031 170.128 168.825  1.00  0.060          C  
ATOM  17136  CZ2 TRP B1086     169.437 170.125 166.093  1.00  0.060          C  
ATOM  17137  CZ3 TRP B1086     168.858 170.671 168.363  1.00  0.060          C  
ATOM  17138  CH2 TRP B1086     168.559 170.672 167.031  1.00  0.060          C  
ATOM  17139  H   TRP B1086     175.420 169.061 168.303  1.00  0.050          H  
ATOM  17140  HA  TRP B1086     173.365 170.807 169.601  1.00  0.050          H  
ATOM  17141 1HB  TRP B1086     173.508 167.798 169.175  1.00  0.070          H  
ATOM  17142 2HB  TRP B1086     172.260 168.603 170.091  1.00  0.070          H  
ATOM  17143  HD1 TRP B1086     173.498 168.100 166.558  1.00  0.070          H  
ATOM  17144  HE1 TRP B1086     171.683 168.833 164.867  1.00  0.070          H  
ATOM  17145  HE3 TRP B1086     170.260 170.121 169.878  1.00  0.070          H  
ATOM  17146  HZ2 TRP B1086     169.193 170.131 165.031  1.00  0.070          H  
ATOM  17147  HZ3 TRP B1086     168.177 171.097 169.088  1.00  0.070          H  
ATOM  17148  HH2 TRP B1086     167.615 171.112 166.702  1.00  0.070          H  
ATOM  17149  N   GLU B1087     174.016 170.278 171.977  1.00  0.100          N  
ATOM  17150  CA  GLU B1087     174.509 170.149 173.356  1.00  0.160          C  
ATOM  17151  C   GLU B1087     173.476 169.461 174.244  1.00  0.130          C  
ATOM  17152  O   GLU B1087     172.336 169.930 174.374  1.00  0.110          O  
ATOM  17153  CB  GLU B1087     174.842 171.535 173.941  1.00  0.200          C  
ATOM  17154  CG  GLU B1087     175.965 172.273 173.219  1.00  0.200          C  
ATOM  17155  CD  GLU B1087     176.304 173.631 173.795  1.00  0.200          C  
ATOM  17156  OE1 GLU B1087     175.636 174.067 174.704  1.00  0.200          O  
ATOM  17157  OE2 GLU B1087     177.253 174.223 173.332  1.00  0.200          O  
ATOM  17158  H   GLU B1087     173.223 170.897 171.796  1.00  0.120          H  
ATOM  17159  HA  GLU B1087     175.412 169.538 173.355  1.00  0.190          H  
ATOM  17160 1HB  GLU B1087     173.952 172.166 173.899  1.00  0.240          H  
ATOM  17161 2HB  GLU B1087     175.123 171.428 174.989  1.00  0.240          H  
ATOM  17162 1HG  GLU B1087     176.852 171.667 173.226  1.00  0.240          H  
ATOM  17163 2HG  GLU B1087     175.654 172.390 172.203  1.00  0.240          H  
ATOM  17164  N   ILE B1088     173.883 168.370 174.884  1.00  0.140          N  
ATOM  17165  CA  ILE B1088     172.983 167.560 175.697  1.00  0.130          C  
ATOM  17166  C   ILE B1088     172.653 168.195 177.031  1.00  0.140          C  
ATOM  17167  O   ILE B1088     173.537 168.619 177.775  1.00  0.160          O  
ATOM  17168  CB  ILE B1088     173.563 166.152 175.885  1.00  0.190          C  
ATOM  17169  CG1 ILE B1088     173.655 165.514 174.500  1.00  0.190          C  
ATOM  17170  CG2 ILE B1088     172.656 165.318 176.838  1.00  0.190          C  
ATOM  17171  CD1 ILE B1088     174.435 164.249 174.425  1.00  0.190          C  
ATOM  17172  H   ILE B1088     174.857 168.070 174.765  1.00  0.170          H  
ATOM  17173  HA  ILE B1088     172.051 167.445 175.158  1.00  0.160          H  
ATOM  17174  HB  ILE B1088     174.572 166.219 176.288  1.00  0.220          H  
ATOM  17175 1HG1 ILE B1088     172.658 165.331 174.154  1.00  0.220          H  
ATOM  17176 2HG1 ILE B1088     174.128 166.222 173.823  1.00  0.220          H  
ATOM  17177 1HG2 ILE B1088     173.045 164.331 176.956  1.00  0.220          H  
ATOM  17178 2HG2 ILE B1088     172.610 165.785 177.819  1.00  0.220          H  
ATOM  17179 3HG2 ILE B1088     171.646 165.256 176.423  1.00  0.220          H  
ATOM  17180 1HD1 ILE B1088     174.445 163.904 173.408  1.00  0.220          H  
ATOM  17181 2HD1 ILE B1088     175.443 164.448 174.743  1.00  0.220          H  
ATOM  17182 3HD1 ILE B1088     174.002 163.485 175.054  1.00  0.220          H  
ATOM  17183  N   GLN B1089     171.355 168.251 177.318  1.00  0.130          N  
ATOM  17184  CA  GLN B1089     170.836 168.836 178.538  1.00  0.130          C  
ATOM  17185  C   GLN B1089     170.546 167.719 179.528  1.00  0.150          C  
ATOM  17186  O   GLN B1089     170.777 167.857 180.730  1.00  0.180          O  
ATOM  17187  CB  GLN B1089     169.535 169.581 178.243  1.00  0.180          C  
ATOM  17188  CG  GLN B1089     169.671 170.642 177.184  1.00  0.180          C  
ATOM  17189  CD  GLN B1089     170.685 171.690 177.502  1.00  0.180          C  
ATOM  17190  OE1 GLN B1089     170.612 172.361 178.535  1.00  0.180          O  
ATOM  17191  NE2 GLN B1089     171.661 171.834 176.612  1.00  0.180          N  
ATOM  17192  H   GLN B1089     170.708 167.855 176.650  1.00  0.160          H  
ATOM  17193  HA  GLN B1089     171.579 169.507 178.967  1.00  0.160          H  
ATOM  17194 1HB  GLN B1089     168.780 168.868 177.908  1.00  0.220          H  
ATOM  17195 2HB  GLN B1089     169.166 170.047 179.155  1.00  0.220          H  
ATOM  17196 1HG  GLN B1089     169.963 170.166 176.248  1.00  0.220          H  
ATOM  17197 2HG  GLN B1089     168.704 171.127 177.071  1.00  0.220          H  
ATOM  17198 1HE2 GLN B1089     172.386 172.508 176.753  1.00  0.220          H  
ATOM  17199 2HE2 GLN B1089     171.686 171.252 175.777  1.00  0.220          H  
ATOM  17200  N   GLN B1090     170.022 166.607 179.010  1.00  0.160          N  
ATOM  17201  CA  GLN B1090     169.704 165.450 179.846  1.00  0.210          C  
ATOM  17202  C   GLN B1090     169.449 164.207 179.023  1.00  0.170          C  
ATOM  17203  O   GLN B1090     169.132 164.292 177.835  1.00  0.190          O  
ATOM  17204  CB  GLN B1090     168.481 165.681 180.747  1.00  0.270          C  
ATOM  17205  CG  GLN B1090     167.158 165.887 180.026  1.00  0.270          C  
ATOM  17206  CD  GLN B1090     166.020 166.036 181.013  1.00  0.270          C  
ATOM  17207  OE1 GLN B1090     166.258 166.201 182.212  1.00  0.270          O  
ATOM  17208  NE2 GLN B1090     164.783 165.979 180.535  1.00  0.270          N  
ATOM  17209  H   GLN B1090     169.854 166.580 178.002  1.00  0.190          H  
ATOM  17210  HA  GLN B1090     170.562 165.247 180.488  1.00  0.250          H  
ATOM  17211 1HB  GLN B1090     168.357 164.822 181.409  1.00  0.330          H  
ATOM  17212 2HB  GLN B1090     168.653 166.550 181.380  1.00  0.330          H  
ATOM  17213 1HG  GLN B1090     167.222 166.798 179.432  1.00  0.330          H  
ATOM  17214 2HG  GLN B1090     166.947 165.031 179.384  1.00  0.330          H  
ATOM  17215 1HE2 GLN B1090     164.004 166.074 181.157  1.00  0.330          H  
ATOM  17216 2HE2 GLN B1090     164.616 165.852 179.554  1.00  0.330          H  
ATOM  17217  N   VAL B1091     169.538 163.055 179.672  1.00  0.150          N  
ATOM  17218  CA  VAL B1091     169.167 161.800 179.044  1.00  0.130          C  
ATOM  17219  C   VAL B1091     168.075 161.153 179.892  1.00  0.140          C  
ATOM  17220  O   VAL B1091     168.165 161.109 181.115  1.00  0.170          O  
ATOM  17221  CB  VAL B1091     170.375 160.857 178.861  1.00  0.190          C  
ATOM  17222  CG1 VAL B1091     169.898 159.548 178.186  1.00  0.190          C  
ATOM  17223  CG2 VAL B1091     171.453 161.566 178.032  1.00  0.190          C  
ATOM  17224  H   VAL B1091     169.854 163.048 180.637  1.00  0.180          H  
ATOM  17225  HA  VAL B1091     168.755 162.007 178.062  1.00  0.160          H  
ATOM  17226  HB  VAL B1091     170.792 160.592 179.831  1.00  0.230          H  
ATOM  17227 1HG1 VAL B1091     170.723 158.882 178.047  1.00  0.230          H  
ATOM  17228 2HG1 VAL B1091     169.151 159.056 178.804  1.00  0.230          H  
ATOM  17229 3HG1 VAL B1091     169.466 159.779 177.213  1.00  0.230          H  
ATOM  17230 1HG2 VAL B1091     172.301 160.901 177.895  1.00  0.230          H  
ATOM  17231 2HG2 VAL B1091     171.048 161.837 177.076  1.00  0.230          H  
ATOM  17232 3HG2 VAL B1091     171.782 162.466 178.544  1.00  0.230          H  
ATOM  17233  N   VAL B1092     167.016 160.701 179.245  1.00  0.120          N  
ATOM  17234  CA  VAL B1092     165.899 160.106 179.942  1.00  0.120          C  
ATOM  17235  C   VAL B1092     165.749 158.600 179.647  1.00  0.110          C  
ATOM  17236  O   VAL B1092     165.810 158.138 178.512  1.00  0.110          O  
ATOM  17237  CB  VAL B1092     164.621 160.892 179.566  1.00  0.170          C  
ATOM  17238  CG1 VAL B1092     163.401 160.323 180.287  1.00  0.170          C  
ATOM  17239  CG2 VAL B1092     164.837 162.379 179.888  1.00  0.170          C  
ATOM  17240  H   VAL B1092     166.997 160.791 178.235  1.00  0.140          H  
ATOM  17241  HA  VAL B1092     166.061 160.225 181.012  1.00  0.140          H  
ATOM  17242  HB  VAL B1092     164.437 160.785 178.504  1.00  0.200          H  
ATOM  17243 1HG1 VAL B1092     162.510 160.880 179.998  1.00  0.200          H  
ATOM  17244 2HG1 VAL B1092     163.265 159.282 180.015  1.00  0.200          H  
ATOM  17245 3HG1 VAL B1092     163.544 160.403 181.368  1.00  0.200          H  
ATOM  17246 1HG2 VAL B1092     163.950 162.945 179.610  1.00  0.200          H  
ATOM  17247 2HG2 VAL B1092     165.023 162.492 180.934  1.00  0.200          H  
ATOM  17248 3HG2 VAL B1092     165.689 162.762 179.331  1.00  0.200          H  
ATOM  17249  N   ASP B1093     165.647 157.829 180.704  1.00  0.120          N  
ATOM  17250  CA  ASP B1093     165.482 156.380 180.690  1.00  0.110          C  
ATOM  17251  C   ASP B1093     164.119 156.005 180.090  1.00  0.090          C  
ATOM  17252  O   ASP B1093     163.179 156.801 180.172  1.00  0.190          O  
ATOM  17253  CB  ASP B1093     165.594 155.876 182.128  1.00  0.160          C  
ATOM  17254  CG  ASP B1093     165.787 154.452 182.257  1.00  0.160          C  
ATOM  17255  OD1 ASP B1093     164.782 153.826 182.378  1.00  0.160          O  
ATOM  17256  OD2 ASP B1093     166.909 153.949 182.259  1.00  0.160          O  
ATOM  17257  H   ASP B1093     165.657 158.304 181.602  1.00  0.140          H  
ATOM  17258  HA  ASP B1093     166.259 155.939 180.082  1.00  0.130          H  
ATOM  17259 1HB  ASP B1093     166.389 156.387 182.640  1.00  0.190          H  
ATOM  17260 2HB  ASP B1093     164.689 156.121 182.647  1.00  0.190          H  
ATOM  17261  N   ALA B1094     163.948 154.800 179.517  1.00  0.050          N  
ATOM  17262  CA  ALA B1094     162.626 154.407 179.014  1.00  0.060          C  
ATOM  17263  C   ALA B1094     161.586 154.384 180.151  1.00  0.080          C  
ATOM  17264  O   ALA B1094     160.385 154.489 179.900  1.00  0.100          O  
ATOM  17265  CB  ALA B1094     162.675 153.060 178.319  1.00  0.080          C  
ATOM  17266  H   ALA B1094     164.701 154.110 179.398  1.00  0.060          H  
ATOM  17267  HA  ALA B1094     162.316 155.152 178.283  1.00  0.070          H  
ATOM  17268 1HB  ALA B1094     161.690 152.815 177.925  1.00  0.100          H  
ATOM  17269 2HB  ALA B1094     163.394 153.105 177.501  1.00  0.100          H  
ATOM  17270 3HB  ALA B1094     162.976 152.299 179.018  1.00  0.100          H  
ATOM  17271  N   ASP B1095     162.041 154.285 181.414  1.00  0.080          N  
ATOM  17272  CA  ASP B1095     161.167 154.261 182.579  1.00  0.090          C  
ATOM  17273  C   ASP B1095     160.910 155.681 183.115  1.00  0.080          C  
ATOM  17274  O   ASP B1095     160.366 155.853 184.211  1.00  0.110          O  
ATOM  17275  CB  ASP B1095     161.767 153.387 183.679  1.00  0.120          C  
ATOM  17276  CG  ASP B1095     161.820 151.910 183.298  1.00  0.120          C  
ATOM  17277  OD1 ASP B1095     161.084 151.498 182.408  1.00  0.120          O  
ATOM  17278  OD2 ASP B1095     162.541 151.166 183.933  1.00  0.120          O  
ATOM  17279  H   ASP B1095     163.053 154.194 181.597  1.00  0.100          H  
ATOM  17280  HA  ASP B1095     160.210 153.831 182.283  1.00  0.110          H  
ATOM  17281 1HB  ASP B1095     162.783 153.728 183.897  1.00  0.150          H  
ATOM  17282 2HB  ASP B1095     161.178 153.494 184.593  1.00  0.150          H  
ATOM  17283  N   SER B1096     161.296 156.690 182.316  1.00  0.070          N  
ATOM  17284  CA  SER B1096     161.167 158.127 182.572  1.00  0.110          C  
ATOM  17285  C   SER B1096     161.949 158.603 183.787  1.00  0.060          C  
ATOM  17286  O   SER B1096     161.476 159.409 184.589  1.00  0.130          O  
ATOM  17287  CB  SER B1096     159.705 158.533 182.703  1.00  0.140          C  
ATOM  17288  OG  SER B1096     158.986 158.268 181.518  1.00  0.140          O  
ATOM  17289  H   SER B1096     161.760 156.463 181.436  1.00  0.080          H  
ATOM  17290  HA  SER B1096     161.565 158.642 181.700  1.00  0.130          H  
ATOM  17291 1HB  SER B1096     159.243 158.014 183.539  1.00  0.170          H  
ATOM  17292 2HB  SER B1096     159.658 159.598 182.919  1.00  0.170          H  
ATOM  17293  HG  SER B1096     158.782 157.326 181.538  1.00  0.170          H  
ATOM  17294  N   LYS B1097     163.170 158.109 183.897  1.00  0.120          N  
ATOM  17295  CA  LYS B1097     164.093 158.478 184.957  1.00  0.160          C  
ATOM  17296  C   LYS B1097     165.219 159.291 184.339  1.00  0.130          C  
ATOM  17297  O   LYS B1097     165.555 159.104 183.173  1.00  0.140          O  
ATOM  17298  CB  LYS B1097     164.651 157.231 185.647  1.00  0.210          C  
ATOM  17299  CG  LYS B1097     163.582 156.263 186.185  1.00  0.210          C  
ATOM  17300  CD  LYS B1097     162.717 156.873 187.284  1.00  0.210          C  
ATOM  17301  CE  LYS B1097     161.743 155.842 187.839  1.00  0.210          C  
ATOM  17302  NZ  LYS B1097     160.828 156.425 188.866  1.00  0.210          N  
ATOM  17303  H   LYS B1097     163.458 157.454 183.190  1.00  0.140          H  
ATOM  17304  HA  LYS B1097     163.585 159.112 185.683  1.00  0.190          H  
ATOM  17305 1HB  LYS B1097     165.285 156.683 184.959  1.00  0.250          H  
ATOM  17306 2HB  LYS B1097     165.280 157.536 186.485  1.00  0.250          H  
ATOM  17307 1HG  LYS B1097     162.932 155.962 185.365  1.00  0.250          H  
ATOM  17308 2HG  LYS B1097     164.070 155.371 186.572  1.00  0.250          H  
ATOM  17309 1HD  LYS B1097     163.346 157.252 188.089  1.00  0.250          H  
ATOM  17310 2HD  LYS B1097     162.133 157.698 186.874  1.00  0.250          H  
ATOM  17311 1HE  LYS B1097     161.143 155.447 187.015  1.00  0.250          H  
ATOM  17312 2HE  LYS B1097     162.305 155.026 188.290  1.00  0.250          H  
ATOM  17313 1HZ  LYS B1097     160.199 155.709 189.199  1.00  0.250          H  
ATOM  17314 2HZ  LYS B1097     161.367 156.787 189.641  1.00  0.250          H  
ATOM  17315 3HZ  LYS B1097     160.293 157.175 188.446  1.00  0.250          H  
ATOM  17316  N   ILE B1098     165.865 160.143 185.112  1.00  0.190          N  
ATOM  17317  CA  ILE B1098     166.971 160.894 184.531  1.00  0.230          C  
ATOM  17318  C   ILE B1098     168.270 160.113 184.673  1.00  0.140          C  
ATOM  17319  O   ILE B1098     168.594 159.620 185.753  1.00  0.090          O  
ATOM  17320  CB  ILE B1098     167.095 162.296 185.158  1.00  0.310          C  
ATOM  17321  CG1 ILE B1098     165.718 163.060 185.034  1.00  0.310          C  
ATOM  17322  CG2 ILE B1098     168.241 163.096 184.469  1.00  0.310          C  
ATOM  17323  CD1 ILE B1098     165.167 163.222 183.621  1.00  0.310          C  
ATOM  17324  H   ILE B1098     165.592 160.275 186.077  1.00  0.230          H  
ATOM  17325  HA  ILE B1098     166.804 161.015 183.463  1.00  0.280          H  
ATOM  17326  HB  ILE B1098     167.318 162.201 186.219  1.00  0.370          H  
ATOM  17327 1HG1 ILE B1098     164.971 162.537 185.626  1.00  0.370          H  
ATOM  17328 2HG1 ILE B1098     165.851 164.061 185.450  1.00  0.370          H  
ATOM  17329 1HG2 ILE B1098     168.316 164.081 184.925  1.00  0.370          H  
ATOM  17330 2HG2 ILE B1098     169.189 162.576 184.590  1.00  0.370          H  
ATOM  17331 3HG2 ILE B1098     168.036 163.205 183.405  1.00  0.370          H  
ATOM  17332 1HD1 ILE B1098     164.229 163.770 183.664  1.00  0.370          H  
ATOM  17333 2HD1 ILE B1098     165.866 163.767 183.001  1.00  0.370          H  
ATOM  17334 3HD1 ILE B1098     164.981 162.248 183.188  1.00  0.370          H  
ATOM  17335  N   VAL B1099     168.972 159.986 183.552  1.00  0.180          N  
ATOM  17336  CA  VAL B1099     170.228 159.270 183.404  1.00  0.170          C  
ATOM  17337  C   VAL B1099     171.345 160.271 183.132  1.00  0.180          C  
ATOM  17338  O   VAL B1099     171.196 161.168 182.297  1.00  0.210          O  
ATOM  17339  CB  VAL B1099     170.131 158.279 182.217  1.00  0.240          C  
ATOM  17340  CG1 VAL B1099     171.440 157.514 182.031  1.00  0.240          C  
ATOM  17341  CG2 VAL B1099     168.982 157.349 182.439  1.00  0.240          C  
ATOM  17342  H   VAL B1099     168.596 160.437 182.720  1.00  0.220          H  
ATOM  17343  HA  VAL B1099     170.450 158.730 184.328  1.00  0.200          H  
ATOM  17344  HB  VAL B1099     169.955 158.840 181.304  1.00  0.290          H  
ATOM  17345 1HG1 VAL B1099     171.341 156.844 181.186  1.00  0.290          H  
ATOM  17346 2HG1 VAL B1099     172.253 158.206 181.845  1.00  0.290          H  
ATOM  17347 3HG1 VAL B1099     171.663 156.934 182.929  1.00  0.290          H  
ATOM  17348 1HG2 VAL B1099     168.889 156.667 181.602  1.00  0.290          H  
ATOM  17349 2HG2 VAL B1099     169.142 156.781 183.354  1.00  0.290          H  
ATOM  17350 3HG2 VAL B1099     168.071 157.934 182.531  1.00  0.290          H  
ATOM  17351  N   GLN B1100     172.452 160.146 183.846  1.00  0.150          N  
ATOM  17352  CA  GLN B1100     173.551 161.064 183.609  1.00  0.150          C  
ATOM  17353  C   GLN B1100     174.429 160.531 182.500  1.00  0.150          C  
ATOM  17354  O   GLN B1100     174.531 159.331 182.291  1.00  0.150          O  
ATOM  17355  CB  GLN B1100     174.370 161.277 184.879  1.00  0.210          C  
ATOM  17356  CG  GLN B1100     173.583 161.873 186.010  1.00  0.210          C  
ATOM  17357  CD  GLN B1100     173.058 163.221 185.640  1.00  0.210          C  
ATOM  17358  OE1 GLN B1100     173.812 164.058 185.137  1.00  0.210          O  
ATOM  17359  NE2 GLN B1100     171.781 163.452 185.877  1.00  0.210          N  
ATOM  17360  H   GLN B1100     172.540 159.391 184.546  1.00  0.180          H  
ATOM  17361  HA  GLN B1100     173.147 162.023 183.284  1.00  0.180          H  
ATOM  17362 1HB  GLN B1100     174.765 160.328 185.215  1.00  0.250          H  
ATOM  17363 2HB  GLN B1100     175.216 161.926 184.668  1.00  0.250          H  
ATOM  17364 1HG  GLN B1100     172.738 161.219 186.236  1.00  0.250          H  
ATOM  17365 2HG  GLN B1100     174.226 161.972 186.883  1.00  0.250          H  
ATOM  17366 1HE2 GLN B1100     171.382 164.342 185.648  1.00  0.250          H  
ATOM  17367 2HE2 GLN B1100     171.212 162.739 186.291  1.00  0.250          H  
ATOM  17368  N   LEU B1101     175.141 161.401 181.811  1.00  0.150          N  
ATOM  17369  CA  LEU B1101     176.005 160.909 180.743  1.00  0.150          C  
ATOM  17370  C   LEU B1101     177.079 159.957 181.261  1.00  0.150          C  
ATOM  17371  O   LEU B1101     177.450 159.001 180.582  1.00  0.150          O  
ATOM  17372  CB  LEU B1101     176.616 162.096 179.989  1.00  0.210          C  
ATOM  17373  CG  LEU B1101     175.612 162.929 179.125  1.00  0.210          C  
ATOM  17374  CD1 LEU B1101     176.285 164.172 178.635  1.00  0.210          C  
ATOM  17375  CD2 LEU B1101     175.161 162.110 177.928  1.00  0.210          C  
ATOM  17376  H   LEU B1101     175.059 162.390 182.006  1.00  0.180          H  
ATOM  17377  HA  LEU B1101     175.390 160.334 180.061  1.00  0.180          H  
ATOM  17378 1HB  LEU B1101     177.076 162.767 180.711  1.00  0.250          H  
ATOM  17379 2HB  LEU B1101     177.397 161.722 179.325  1.00  0.250          H  
ATOM  17380  HG  LEU B1101     174.748 163.210 179.725  1.00  0.250          H  
ATOM  17381 1HD1 LEU B1101     175.588 164.748 178.033  1.00  0.250          H  
ATOM  17382 2HD1 LEU B1101     176.604 164.768 179.487  1.00  0.250          H  
ATOM  17383 3HD1 LEU B1101     177.144 163.902 178.037  1.00  0.250          H  
ATOM  17384 1HD2 LEU B1101     174.483 162.686 177.326  1.00  0.250          H  
ATOM  17385 2HD2 LEU B1101     176.029 161.843 177.323  1.00  0.250          H  
ATOM  17386 3HD2 LEU B1101     174.658 161.217 178.246  1.00  0.250          H  
ATOM  17387  N   SER B1102     177.555 160.189 182.482  1.00  0.160          N  
ATOM  17388  CA  SER B1102     178.579 159.357 183.104  1.00  0.160          C  
ATOM  17389  C   SER B1102     178.075 157.944 183.424  1.00  0.170          C  
ATOM  17390  O   SER B1102     178.866 157.048 183.730  1.00  0.180          O  
ATOM  17391  CB  SER B1102     179.080 160.023 184.371  1.00  0.220          C  
ATOM  17392  OG  SER B1102     178.070 160.081 185.344  1.00  0.220          O  
ATOM  17393  H   SER B1102     177.219 160.982 183.008  1.00  0.190          H  
ATOM  17394  HA  SER B1102     179.413 159.267 182.406  1.00  0.190          H  
ATOM  17395 1HB  SER B1102     179.930 159.464 184.760  1.00  0.270          H  
ATOM  17396 2HB  SER B1102     179.426 161.028 184.141  1.00  0.270          H  
ATOM  17397  HG  SER B1102     178.479 160.462 186.128  1.00  0.270          H  
ATOM  17398  N   GLU B1103     176.754 157.753 183.389  1.00  0.170          N  
ATOM  17399  CA  GLU B1103     176.117 156.483 183.669  1.00  0.180          C  
ATOM  17400  C   GLU B1103     175.869 155.677 182.395  1.00  0.160          C  
ATOM  17401  O   GLU B1103     175.335 154.563 182.461  1.00  0.160          O  
ATOM  17402  CB  GLU B1103     174.799 156.710 184.423  1.00  0.250          C  
ATOM  17403  CG  GLU B1103     174.991 157.314 185.812  1.00  0.250          C  
ATOM  17404  CD  GLU B1103     173.703 157.605 186.552  1.00  0.250          C  
ATOM  17405  OE1 GLU B1103     172.773 158.145 185.971  1.00  0.250          O  
ATOM  17406  OE2 GLU B1103     173.644 157.271 187.714  1.00  0.250          O  
ATOM  17407  H   GLU B1103     176.146 158.518 183.103  1.00  0.200          H  
ATOM  17408  HA  GLU B1103     176.780 155.904 184.311  1.00  0.220          H  
ATOM  17409 1HB  GLU B1103     174.162 157.377 183.848  1.00  0.300          H  
ATOM  17410 2HB  GLU B1103     174.270 155.765 184.531  1.00  0.300          H  
ATOM  17411 1HG  GLU B1103     175.579 156.617 186.404  1.00  0.300          H  
ATOM  17412 2HG  GLU B1103     175.571 158.227 185.717  1.00  0.300          H  
ATOM  17413  N   ILE B1104     176.225 156.227 181.224  1.00  0.150          N  
ATOM  17414  CA  ILE B1104     175.944 155.488 180.008  1.00  0.140          C  
ATOM  17415  C   ILE B1104     177.228 154.916 179.437  1.00  0.160          C  
ATOM  17416  O   ILE B1104     178.116 155.639 178.984  1.00  0.160          O  
ATOM  17417  CB  ILE B1104     175.227 156.369 178.982  1.00  0.200          C  
ATOM  17418  CG1 ILE B1104     173.952 156.913 179.630  1.00  0.200          C  
ATOM  17419  CG2 ILE B1104     174.863 155.490 177.757  1.00  0.200          C  
ATOM  17420  CD1 ILE B1104     173.269 157.999 178.870  1.00  0.200          C  
ATOM  17421  H   ILE B1104     176.683 157.145 181.177  1.00  0.180          H  
ATOM  17422  HA  ILE B1104     175.293 154.665 180.244  1.00  0.170          H  
ATOM  17423  HB  ILE B1104     175.858 157.214 178.689  1.00  0.240          H  
ATOM  17424 1HG1 ILE B1104     173.259 156.093 179.780  1.00  0.240          H  
ATOM  17425 2HG1 ILE B1104     174.209 157.329 180.600  1.00  0.240          H  
ATOM  17426 1HG2 ILE B1104     174.331 156.063 177.031  1.00  0.240          H  
ATOM  17427 2HG2 ILE B1104     175.763 155.103 177.306  1.00  0.240          H  
ATOM  17428 3HG2 ILE B1104     174.237 154.664 178.077  1.00  0.240          H  
ATOM  17429 1HD1 ILE B1104     172.408 158.327 179.428  1.00  0.240          H  
ATOM  17430 2HD1 ILE B1104     173.950 158.835 178.749  1.00  0.240          H  
ATOM  17431 3HD1 ILE B1104     172.955 157.652 177.903  1.00  0.240          H  
ATOM  17432  N   SER B1105     177.301 153.600 179.448  1.00  0.170          N  
ATOM  17433  CA  SER B1105     178.479 152.862 179.031  1.00  0.200          C  
ATOM  17434  C   SER B1105     178.067 151.465 178.655  1.00  0.200          C  
ATOM  17435  O   SER B1105     176.952 151.045 178.965  1.00  0.170          O  
ATOM  17436  CB  SER B1105     179.489 152.782 180.153  1.00  0.270          C  
ATOM  17437  OG  SER B1105     179.020 151.960 181.198  1.00  0.270          O  
ATOM  17438  H   SER B1105     176.505 153.088 179.802  1.00  0.200          H  
ATOM  17439  HA  SER B1105     178.934 153.355 178.178  1.00  0.240          H  
ATOM  17440 1HB  SER B1105     180.429 152.388 179.771  1.00  0.320          H  
ATOM  17441 2HB  SER B1105     179.685 153.783 180.536  1.00  0.320          H  
ATOM  17442  HG  SER B1105     179.711 151.993 181.875  1.00  0.320          H  
ATOM  17443  N   MET B1106     178.957 150.723 178.006  1.00  0.240          N  
ATOM  17444  CA  MET B1106     178.638 149.334 177.720  1.00  0.240          C  
ATOM  17445  C   MET B1106     178.534 148.560 179.029  1.00  0.220          C  
ATOM  17446  O   MET B1106     177.652 147.722 179.206  1.00  0.200          O  
ATOM  17447  CB  MET B1106     179.677 148.712 176.802  1.00  0.340          C  
ATOM  17448  CG  MET B1106     179.309 147.321 176.313  1.00  0.340          C  
ATOM  17449  SD  MET B1106     180.467 146.662 175.096  1.00  0.340          S  
ATOM  17450  CE  MET B1106     180.018 147.595 173.627  1.00  0.340          C  
ATOM  17451  H   MET B1106     179.847 151.119 177.731  1.00  0.290          H  
ATOM  17452  HA  MET B1106     177.668 149.294 177.225  1.00  0.290          H  
ATOM  17453 1HB  MET B1106     179.845 149.352 175.959  1.00  0.400          H  
ATOM  17454 2HB  MET B1106     180.624 148.625 177.339  1.00  0.400          H  
ATOM  17455 1HG  MET B1106     179.279 146.635 177.161  1.00  0.400          H  
ATOM  17456 2HG  MET B1106     178.314 147.348 175.864  1.00  0.400          H  
ATOM  17457 1HE  MET B1106     180.645 147.283 172.792  1.00  0.400          H  
ATOM  17458 2HE  MET B1106     178.973 147.404 173.383  1.00  0.400          H  
ATOM  17459 3HE  MET B1106     180.159 148.657 173.794  1.00  0.400          H  
ATOM  17460  N   ASP B1107     179.421 148.876 179.971  1.00  0.230          N  
ATOM  17461  CA  ASP B1107     179.483 148.199 181.263  1.00  0.240          C  
ATOM  17462  C   ASP B1107     178.192 148.352 182.060  1.00  0.220          C  
ATOM  17463  O   ASP B1107     177.789 147.448 182.793  1.00  0.230          O  
ATOM  17464  CB  ASP B1107     180.627 148.762 182.101  1.00  0.330          C  
ATOM  17465  CG  ASP B1107     182.013 148.396 181.593  1.00  0.330          C  
ATOM  17466  OD1 ASP B1107     182.140 147.527 180.765  1.00  0.330          O  
ATOM  17467  OD2 ASP B1107     182.942 149.016 182.038  1.00  0.330          O  
ATOM  17468  H   ASP B1107     180.102 149.588 179.764  1.00  0.280          H  
ATOM  17469  HA  ASP B1107     179.657 147.138 181.086  1.00  0.290          H  
ATOM  17470 1HB  ASP B1107     180.548 149.844 182.137  1.00  0.400          H  
ATOM  17471 2HB  ASP B1107     180.529 148.399 183.125  1.00  0.400          H  
ATOM  17472  N   ASN B1108     177.533 149.503 181.925  1.00  0.210          N  
ATOM  17473  CA  ASN B1108     176.288 149.740 182.633  1.00  0.200          C  
ATOM  17474  C   ASN B1108     175.084 149.505 181.740  1.00  0.190          C  
ATOM  17475  O   ASN B1108     173.956 149.793 182.132  1.00  0.180          O  
ATOM  17476  CB  ASN B1108     176.248 151.142 183.213  1.00  0.280          C  
ATOM  17477  CG  ASN B1108     175.201 151.301 184.315  1.00  0.280          C  
ATOM  17478  OD1 ASN B1108     174.959 150.362 185.091  1.00  0.280          O  
ATOM  17479  ND2 ASN B1108     174.597 152.465 184.394  1.00  0.280          N  
ATOM  17480  H   ASN B1108     177.915 150.244 181.337  1.00  0.250          H  
ATOM  17481  HA  ASN B1108     176.220 149.027 183.455  1.00  0.240          H  
ATOM  17482 1HB  ASN B1108     177.228 151.399 183.613  1.00  0.340          H  
ATOM  17483 2HB  ASN B1108     176.027 151.855 182.413  1.00  0.340          H  
ATOM  17484 1HD2 ASN B1108     173.902 152.626 185.095  1.00  0.340          H  
ATOM  17485 2HD2 ASN B1108     174.837 153.209 183.737  1.00  0.340          H  
ATOM  17486  N   SER B1109     175.283 148.893 180.575  1.00  0.190          N  
ATOM  17487  CA  SER B1109     174.172 148.640 179.680  1.00  0.170          C  
ATOM  17488  C   SER B1109     173.085 147.786 180.331  1.00  0.180          C  
ATOM  17489  O   SER B1109     171.902 148.090 180.146  1.00  0.160          O  
ATOM  17490  CB  SER B1109     174.620 148.060 178.356  1.00  0.250          C  
ATOM  17491  OG  SER B1109     173.513 147.844 177.539  1.00  0.250          O  
ATOM  17492  H   SER B1109     176.227 148.631 180.278  1.00  0.230          H  
ATOM  17493  HA  SER B1109     173.720 149.591 179.440  1.00  0.200          H  
ATOM  17494 1HB  SER B1109     175.295 148.767 177.874  1.00  0.300          H  
ATOM  17495 2HB  SER B1109     175.163 147.141 178.479  1.00  0.300          H  
ATOM  17496  HG  SER B1109     173.857 147.480 176.721  1.00  0.300          H  
ATOM  17497  N   PRO B1110     173.417 146.726 181.121  1.00  0.200          N  
ATOM  17498  CA  PRO B1110     172.474 145.858 181.794  1.00  0.210          C  
ATOM  17499  C   PRO B1110     171.547 146.606 182.749  1.00  0.200          C  
ATOM  17500  O   PRO B1110     170.533 146.036 183.175  1.00  0.210          O  
ATOM  17501  CB  PRO B1110     173.374 144.877 182.556  1.00  0.320          C  
ATOM  17502  CG  PRO B1110     174.665 144.857 181.787  1.00  0.320          C  
ATOM  17503  CD  PRO B1110     174.844 146.263 181.321  1.00  0.320          C  
ATOM  17504  HA  PRO B1110     171.884 145.328 181.033  1.00  0.250          H  
ATOM  17505 1HB  PRO B1110     173.505 145.227 183.591  1.00  0.380          H  
ATOM  17506 2HB  PRO B1110     172.890 143.890 182.611  1.00  0.380          H  
ATOM  17507 1HG  PRO B1110     175.490 144.521 182.437  1.00  0.380          H  
ATOM  17508 2HG  PRO B1110     174.607 144.144 180.954  1.00  0.380          H  
ATOM  17509 1HD  PRO B1110     175.334 146.800 182.139  1.00  0.380          H  
ATOM  17510 2HD  PRO B1110     175.438 146.252 180.416  1.00  0.380          H  
ATOM  17511  N   ASN B1111     171.900 147.841 183.147  1.00  0.190          N  
ATOM  17512  CA  ASN B1111     171.028 148.555 184.050  1.00  0.200          C  
ATOM  17513  C   ASN B1111     170.671 149.938 183.514  1.00  0.170          C  
ATOM  17514  O   ASN B1111     170.574 150.912 184.267  1.00  0.180          O  
ATOM  17515  CB  ASN B1111     171.665 148.643 185.421  1.00  0.280          C  
ATOM  17516  CG  ASN B1111     171.830 147.283 186.057  1.00  0.280          C  
ATOM  17517  OD1 ASN B1111     170.843 146.645 186.458  1.00  0.280          O  
ATOM  17518  ND2 ASN B1111     173.053 146.826 186.169  1.00  0.280          N  
ATOM  17519  H   ASN B1111     172.725 148.334 182.790  1.00  0.230          H  
ATOM  17520  HA  ASN B1111     170.093 148.009 184.139  1.00  0.240          H  
ATOM  17521 1HB  ASN B1111     172.644 149.112 185.331  1.00  0.330          H  
ATOM  17522 2HB  ASN B1111     171.058 149.269 186.072  1.00  0.330          H  
ATOM  17523 1HD2 ASN B1111     173.218 145.934 186.590  1.00  0.330          H  
ATOM  17524 2HD2 ASN B1111     173.827 147.369 185.838  1.00  0.330          H  
ATOM  17525  N   LEU B1112     170.334 149.970 182.225  1.00  0.150          N  
ATOM  17526  CA  LEU B1112     169.794 151.137 181.534  1.00  0.120          C  
ATOM  17527  C   LEU B1112     168.550 150.675 180.792  1.00  0.100          C  
ATOM  17528  O   LEU B1112     168.593 149.682 180.054  1.00  0.100          O  
ATOM  17529  CB  LEU B1112     170.835 151.721 180.562  1.00  0.180          C  
ATOM  17530  CG  LEU B1112     172.093 152.360 181.213  1.00  0.180          C  
ATOM  17531  CD1 LEU B1112     173.138 152.602 180.164  1.00  0.180          C  
ATOM  17532  CD2 LEU B1112     171.741 153.704 181.875  1.00  0.180          C  
ATOM  17533  H   LEU B1112     170.530 149.134 181.661  1.00  0.180          H  
ATOM  17534  HA  LEU B1112     169.491 151.887 182.262  1.00  0.140          H  
ATOM  17535 1HB  LEU B1112     171.186 150.906 179.927  1.00  0.220          H  
ATOM  17536 2HB  LEU B1112     170.360 152.452 179.929  1.00  0.220          H  
ATOM  17537  HG  LEU B1112     172.492 151.686 181.957  1.00  0.220          H  
ATOM  17538 1HD1 LEU B1112     173.997 153.015 180.654  1.00  0.220          H  
ATOM  17539 2HD1 LEU B1112     173.408 151.685 179.700  1.00  0.220          H  
ATOM  17540 3HD1 LEU B1112     172.773 153.278 179.419  1.00  0.220          H  
ATOM  17541 1HD2 LEU B1112     172.643 154.134 182.321  1.00  0.220          H  
ATOM  17542 2HD2 LEU B1112     171.347 154.388 181.130  1.00  0.220          H  
ATOM  17543 3HD2 LEU B1112     170.998 153.553 182.653  1.00  0.220          H  
ATOM  17544  N   ALA B1113     167.410 151.340 180.979  1.00  0.070          N  
ATOM  17545  CA  ALA B1113     166.230 150.844 180.277  1.00  0.040          C  
ATOM  17546  C   ALA B1113     166.243 151.323 178.858  1.00  0.040          C  
ATOM  17547  O   ALA B1113     165.641 152.343 178.522  1.00  0.020          O  
ATOM  17548  CB  ALA B1113     164.927 151.241 180.907  1.00  0.070          C  
ATOM  17549  H   ALA B1113     167.350 152.183 181.581  1.00  0.080          H  
ATOM  17550  HA  ALA B1113     166.282 149.754 180.281  1.00  0.050          H  
ATOM  17551 1HB  ALA B1113     164.130 150.802 180.341  1.00  0.080          H  
ATOM  17552 2HB  ALA B1113     164.866 150.903 181.943  1.00  0.080          H  
ATOM  17553 3HB  ALA B1113     164.842 152.275 180.861  1.00  0.080          H  
ATOM  17554  N   TRP B1114     166.975 150.619 178.027  1.00  0.050          N  
ATOM  17555  CA  TRP B1114     167.091 151.034 176.650  1.00  0.050          C  
ATOM  17556  C   TRP B1114     165.693 150.932 176.022  1.00  0.050          C  
ATOM  17557  O   TRP B1114     164.944 150.009 176.339  1.00  0.060          O  
ATOM  17558  CB  TRP B1114     168.086 150.163 175.887  1.00  0.070          C  
ATOM  17559  CG  TRP B1114     169.531 150.340 176.306  1.00  0.070          C  
ATOM  17560  CD1 TRP B1114     170.249 149.487 177.066  1.00  0.070          C  
ATOM  17561  CD2 TRP B1114     170.432 151.425 175.978  1.00  0.070          C  
ATOM  17562  NE1 TRP B1114     171.515 149.961 177.241  1.00  0.070          N  
ATOM  17563  CE2 TRP B1114     171.639 151.153 176.605  1.00  0.070          C  
ATOM  17564  CE3 TRP B1114     170.312 152.564 175.231  1.00  0.070          C  
ATOM  17565  CZ2 TRP B1114     172.718 152.012 176.525  1.00  0.070          C  
ATOM  17566  CZ3 TRP B1114     171.390 153.429 175.131  1.00  0.070          C  
ATOM  17567  CH2 TRP B1114     172.559 153.166 175.772  1.00  0.070          C  
ATOM  17568  H   TRP B1114     167.480 149.811 178.403  1.00  0.060          H  
ATOM  17569  HA  TRP B1114     167.456 152.051 176.640  1.00  0.060          H  
ATOM  17570 1HB  TRP B1114     167.820 149.112 175.997  1.00  0.080          H  
ATOM  17571 2HB  TRP B1114     168.009 150.402 174.855  1.00  0.080          H  
ATOM  17572  HD1 TRP B1114     169.878 148.552 177.482  1.00  0.080          H  
ATOM  17573  HE1 TRP B1114     172.232 149.462 177.774  1.00  0.080          H  
ATOM  17574  HE3 TRP B1114     169.392 152.774 174.745  1.00  0.080          H  
ATOM  17575  HZ2 TRP B1114     173.662 151.804 177.028  1.00  0.080          H  
ATOM  17576  HZ3 TRP B1114     171.267 154.332 174.534  1.00  0.080          H  
ATOM  17577  HH2 TRP B1114     173.384 153.870 175.682  1.00  0.080          H  
ATOM  17578  N   PRO B1115     165.326 151.852 175.124  1.00  0.040          N  
ATOM  17579  CA  PRO B1115     166.069 152.965 174.577  1.00  0.030          C  
ATOM  17580  C   PRO B1115     166.253 154.096 175.549  1.00  0.020          C  
ATOM  17581  O   PRO B1115     165.419 154.313 176.418  1.00  0.020          O  
ATOM  17582  CB  PRO B1115     165.162 153.444 173.441  1.00  0.040          C  
ATOM  17583  CG  PRO B1115     163.788 153.071 173.914  1.00  0.040          C  
ATOM  17584  CD  PRO B1115     163.966 151.758 174.639  1.00  0.040          C  
ATOM  17585  HA  PRO B1115     167.027 152.588 174.223  1.00  0.040          H  
ATOM  17586 1HB  PRO B1115     165.298 154.531 173.307  1.00  0.050          H  
ATOM  17587 2HB  PRO B1115     165.434 152.977 172.496  1.00  0.050          H  
ATOM  17588 1HG  PRO B1115     163.442 153.849 174.596  1.00  0.050          H  
ATOM  17589 2HG  PRO B1115     163.072 153.020 173.103  1.00  0.050          H  
ATOM  17590 1HD  PRO B1115     163.269 151.684 175.487  1.00  0.050          H  
ATOM  17591 2HD  PRO B1115     163.868 150.909 173.951  1.00  0.050          H  
ATOM  17592  N   LEU B1116     167.307 154.852 175.364  1.00  0.030          N  
ATOM  17593  CA  LEU B1116     167.450 156.055 176.156  1.00  0.040          C  
ATOM  17594  C   LEU B1116     167.097 157.207 175.255  1.00  0.040          C  
ATOM  17595  O   LEU B1116     167.309 157.143 174.040  1.00  0.040          O  
ATOM  17596  CB  LEU B1116     168.860 156.224 176.732  1.00  0.050          C  
ATOM  17597  CG  LEU B1116     169.397 155.095 177.660  1.00  0.050          C  
ATOM  17598  CD1 LEU B1116     170.808 155.447 178.071  1.00  0.050          C  
ATOM  17599  CD2 LEU B1116     168.516 154.919 178.874  1.00  0.050          C  
ATOM  17600  H   LEU B1116     167.962 154.609 174.617  1.00  0.040          H  
ATOM  17601  HA  LEU B1116     166.728 156.054 176.974  1.00  0.050          H  
ATOM  17602 1HB  LEU B1116     169.559 156.336 175.902  1.00  0.060          H  
ATOM  17603 2HB  LEU B1116     168.865 157.134 177.302  1.00  0.060          H  
ATOM  17604  HG  LEU B1116     169.415 154.175 177.129  1.00  0.060          H  
ATOM  17605 1HD1 LEU B1116     171.197 154.666 178.694  1.00  0.060          H  
ATOM  17606 2HD1 LEU B1116     171.441 155.556 177.193  1.00  0.060          H  
ATOM  17607 3HD1 LEU B1116     170.798 156.378 178.624  1.00  0.060          H  
ATOM  17608 1HD2 LEU B1116     168.901 154.136 179.512  1.00  0.060          H  
ATOM  17609 2HD2 LEU B1116     168.488 155.850 179.428  1.00  0.060          H  
ATOM  17610 3HD2 LEU B1116     167.506 154.642 178.562  1.00  0.060          H  
ATOM  17611  N   ILE B1117     166.541 158.250 175.828  1.00  0.040          N  
ATOM  17612  CA  ILE B1117     166.181 159.410 175.058  1.00  0.050          C  
ATOM  17613  C   ILE B1117     167.076 160.601 175.385  1.00  0.050          C  
ATOM  17614  O   ILE B1117     167.129 161.068 176.518  1.00  0.040          O  
ATOM  17615  CB  ILE B1117     164.696 159.729 175.291  1.00  0.070          C  
ATOM  17616  CG1 ILE B1117     163.818 158.509 174.865  1.00  0.070          C  
ATOM  17617  CG2 ILE B1117     164.303 160.940 174.494  1.00  0.070          C  
ATOM  17618  CD1 ILE B1117     163.374 157.549 175.993  1.00  0.070          C  
ATOM  17619  H   ILE B1117     166.345 158.223 176.826  1.00  0.050          H  
ATOM  17620  HA  ILE B1117     166.304 159.175 174.011  1.00  0.060          H  
ATOM  17621  HB  ILE B1117     164.523 159.904 176.347  1.00  0.080          H  
ATOM  17622 1HG1 ILE B1117     162.949 158.887 174.401  1.00  0.080          H  
ATOM  17623 2HG1 ILE B1117     164.378 157.929 174.135  1.00  0.080          H  
ATOM  17624 1HG2 ILE B1117     163.251 161.159 174.659  1.00  0.080          H  
ATOM  17625 2HG2 ILE B1117     164.898 161.801 174.801  1.00  0.080          H  
ATOM  17626 3HG2 ILE B1117     164.476 160.734 173.437  1.00  0.080          H  
ATOM  17627 1HD1 ILE B1117     162.775 156.763 175.566  1.00  0.080          H  
ATOM  17628 2HD1 ILE B1117     164.232 157.102 176.495  1.00  0.080          H  
ATOM  17629 3HD1 ILE B1117     162.784 158.096 176.729  1.00  0.080          H  
ATOM  17630  N   VAL B1118     167.771 161.109 174.388  1.00  0.060          N  
ATOM  17631  CA  VAL B1118     168.697 162.205 174.614  1.00  0.060          C  
ATOM  17632  C   VAL B1118     168.077 163.536 174.238  1.00  0.050          C  
ATOM  17633  O   VAL B1118     167.556 163.704 173.137  1.00  0.080          O  
ATOM  17634  CB  VAL B1118     169.993 161.997 173.796  1.00  0.080          C  
ATOM  17635  CG1 VAL B1118     170.963 163.147 174.010  1.00  0.080          C  
ATOM  17636  CG2 VAL B1118     170.612 160.658 174.150  1.00  0.080          C  
ATOM  17637  H   VAL B1118     167.657 160.685 173.469  1.00  0.070          H  
ATOM  17638  HA  VAL B1118     168.957 162.234 175.670  1.00  0.070          H  
ATOM  17639  HB  VAL B1118     169.758 162.011 172.784  1.00  0.100          H  
ATOM  17640 1HG1 VAL B1118     171.849 162.987 173.410  1.00  0.100          H  
ATOM  17641 2HG1 VAL B1118     170.509 164.091 173.715  1.00  0.100          H  
ATOM  17642 3HG1 VAL B1118     171.244 163.193 175.059  1.00  0.100          H  
ATOM  17643 1HG2 VAL B1118     171.507 160.506 173.556  1.00  0.100          H  
ATOM  17644 2HG2 VAL B1118     170.869 160.636 175.194  1.00  0.100          H  
ATOM  17645 3HG2 VAL B1118     169.902 159.858 173.940  1.00  0.100          H  
ATOM  17646  N   THR B1119     168.127 164.486 175.160  1.00  0.060          N  
ATOM  17647  CA  THR B1119     167.608 165.818 174.918  1.00  0.080          C  
ATOM  17648  C   THR B1119     168.761 166.779 174.734  1.00  0.070          C  
ATOM  17649  O   THR B1119     169.571 166.956 175.655  1.00  0.060          O  
ATOM  17650  CB  THR B1119     166.743 166.287 176.098  1.00  0.100          C  
ATOM  17651  OG1 THR B1119     165.627 165.407 176.240  1.00  0.100          O  
ATOM  17652  CG2 THR B1119     166.267 167.689 175.867  1.00  0.100          C  
ATOM  17653  H   THR B1119     168.543 164.287 176.072  1.00  0.070          H  
ATOM  17654  HA  THR B1119     167.010 165.816 174.006  1.00  0.100          H  
ATOM  17655  HB  THR B1119     167.332 166.253 177.011  1.00  0.120          H  
ATOM  17656  HG1 THR B1119     165.943 164.557 176.558  1.00  0.120          H  
ATOM  17657 1HG2 THR B1119     165.653 167.995 176.710  1.00  0.120          H  
ATOM  17658 2HG2 THR B1119     167.109 168.374 175.772  1.00  0.120          H  
ATOM  17659 3HG2 THR B1119     165.683 167.704 174.952  1.00  0.120          H  
ATOM  17660  N   ALA B1120     168.777 167.478 173.595  1.00  0.070          N  
ATOM  17661  CA  ALA B1120     169.848 168.423 173.307  1.00  0.080          C  
ATOM  17662  C   ALA B1120     169.358 169.686 172.612  1.00  0.090          C  
ATOM  17663  O   ALA B1120     168.363 169.683 171.884  1.00  0.060          O  
ATOM  17664  CB  ALA B1120     170.891 167.748 172.442  1.00  0.110          C  
ATOM  17665  H   ALA B1120     168.063 167.268 172.888  1.00  0.080          H  
ATOM  17666  HA  ALA B1120     170.286 168.720 174.251  1.00  0.100          H  
ATOM  17667 1HB  ALA B1120     171.703 168.434 172.263  1.00  0.130          H  
ATOM  17668 2HB  ALA B1120     171.256 166.877 172.955  1.00  0.130          H  
ATOM  17669 3HB  ALA B1120     170.440 167.455 171.497  1.00  0.130          H  
ATOM  17670  N   LEU B1121     170.073 170.780 172.837  1.00  0.140          N  
ATOM  17671  CA  LEU B1121     169.750 172.055 172.210  1.00  0.170          C  
ATOM  17672  C   LEU B1121     170.783 172.453 171.184  1.00  0.190          C  
ATOM  17673  O   LEU B1121     171.945 172.055 171.267  1.00  0.190          O  
ATOM  17674  CB  LEU B1121     169.631 173.144 173.273  1.00  0.230          C  
ATOM  17675  CG  LEU B1121     168.610 172.874 174.400  1.00  0.230          C  
ATOM  17676  CD1 LEU B1121     168.693 173.994 175.417  1.00  0.230          C  
ATOM  17677  CD2 LEU B1121     167.195 172.749 173.836  1.00  0.230          C  
ATOM  17678  H   LEU B1121     170.879 170.704 173.459  1.00  0.170          H  
ATOM  17679  HA  LEU B1121     168.811 171.951 171.689  1.00  0.200          H  
ATOM  17680 1HB  LEU B1121     170.610 173.289 173.728  1.00  0.270          H  
ATOM  17681 2HB  LEU B1121     169.343 174.072 172.775  1.00  0.270          H  
ATOM  17682  HG  LEU B1121     168.864 171.956 174.885  1.00  0.270          H  
ATOM  17683 1HD1 LEU B1121     167.995 173.799 176.231  1.00  0.270          H  
ATOM  17684 2HD1 LEU B1121     169.705 174.050 175.819  1.00  0.270          H  
ATOM  17685 3HD1 LEU B1121     168.440 174.939 174.941  1.00  0.270          H  
ATOM  17686 1HD2 LEU B1121     166.494 172.553 174.645  1.00  0.270          H  
ATOM  17687 2HD2 LEU B1121     166.913 173.673 173.329  1.00  0.270          H  
ATOM  17688 3HD2 LEU B1121     167.156 171.935 173.141  1.00  0.270          H  
ATOM  17689  N   ARG B1122     170.379 173.221 170.191  1.00  0.240          N  
ATOM  17690  CA  ARG B1122     171.371 173.643 169.215  1.00  0.270          C  
ATOM  17691  C   ARG B1122     172.471 174.449 169.872  1.00  0.320          C  
ATOM  17692  O   ARG B1122     172.202 175.437 170.564  1.00  0.510          O  
ATOM  17693  CB  ARG B1122     170.739 174.508 168.158  1.00  0.370          C  
ATOM  17694  CG  ARG B1122     169.818 173.822 167.296  1.00  0.370          C  
ATOM  17695  CD  ARG B1122     169.185 174.685 166.325  1.00  0.370          C  
ATOM  17696  NE  ARG B1122     168.206 173.923 165.645  1.00  0.370          N  
ATOM  17697  CZ  ARG B1122     168.337 173.269 164.501  1.00  0.370          C  
ATOM  17698  NH1 ARG B1122     169.428 173.325 163.768  1.00  0.370          N  
ATOM  17699  NH2 ARG B1122     167.329 172.553 164.123  1.00  0.370          N  
ATOM  17700  H   ARG B1122     169.389 173.489 170.135  1.00  0.290          H  
ATOM  17701  HA  ARG B1122     171.808 172.758 168.747  1.00  0.320          H  
ATOM  17702 1HB  ARG B1122     170.180 175.254 168.660  1.00  0.440          H  
ATOM  17703 2HB  ARG B1122     171.505 174.995 167.551  1.00  0.440          H  
ATOM  17704 1HG  ARG B1122     170.343 173.025 166.770  1.00  0.440          H  
ATOM  17705 2HG  ARG B1122     169.027 173.406 167.901  1.00  0.440          H  
ATOM  17706 1HD  ARG B1122     168.688 175.513 166.828  1.00  0.440          H  
ATOM  17707 2HD  ARG B1122     169.907 175.071 165.614  1.00  0.440          H  
ATOM  17708  HE  ARG B1122     167.321 173.773 166.127  1.00  0.440          H  
ATOM  17709 1HH1 ARG B1122     170.205 173.890 164.057  1.00  0.440          H  
ATOM  17710 2HH1 ARG B1122     169.461 172.806 162.891  1.00  0.440          H  
ATOM  17711 1HH2 ARG B1122     166.498 172.517 164.732  1.00  0.440          H  
ATOM  17712 2HH2 ARG B1122     167.380 172.058 163.242  1.00  0.440          H  
ATOM  17713  N   ALA B1123     173.708 174.047 169.610  1.00  0.240          N  
ATOM  17714  CA  ALA B1123     174.900 174.722 170.091  1.00  0.320          C  
ATOM  17715  C   ALA B1123     174.993 176.107 169.485  1.00  0.630          C  
ATOM  17716  O   ALA B1123     175.458 177.055 170.111  1.00  0.620          O  
ATOM  17717  CB  ALA B1123     176.138 173.943 169.720  1.00  0.420          C  
ATOM  17718  H   ALA B1123     173.830 173.212 169.046  1.00  0.290          H  
ATOM  17719  HA  ALA B1123     174.829 174.810 171.177  1.00  0.380          H  
ATOM  17720 1HB  ALA B1123     177.018 174.456 170.103  1.00  0.500          H  
ATOM  17721 2HB  ALA B1123     176.093 172.948 170.132  1.00  0.500          H  
ATOM  17722 3HB  ALA B1123     176.183 173.889 168.650  1.00  0.500          H  
ATOM  17723  N   ASN B1124     174.548 176.217 168.230  1.00  0.550          N  
ATOM  17724  CA  ASN B1124     174.624 177.446 167.470  1.00  1.170          C  
ATOM  17725  C   ASN B1124     173.283 178.162 167.120  1.00  1.730          C  
ATOM  17726  O   ASN B1124     173.232 178.882 166.118  1.00  2.350          O  
ATOM  17727  CB  ASN B1124     175.438 177.163 166.229  1.00  1.390          C  
ATOM  17728  CG  ASN B1124     174.817 176.114 165.373  1.00  1.390          C  
ATOM  17729  OD1 ASN B1124     174.007 175.285 165.839  1.00  1.390          O  
ATOM  17730  ND2 ASN B1124     175.186 176.135 164.118  1.00  1.390          N  
ATOM  17731  H   ASN B1124     174.200 175.395 167.741  1.00  0.660          H  
ATOM  17732  HA  ASN B1124     175.194 178.157 168.069  1.00  1.400          H  
ATOM  17733 1HB  ASN B1124     175.550 178.064 165.638  1.00  1.670          H  
ATOM  17734 2HB  ASN B1124     176.436 176.837 166.520  1.00  1.670          H  
ATOM  17735 1HD2 ASN B1124     174.818 175.479 163.461  1.00  1.670          H  
ATOM  17736 2HD2 ASN B1124     175.844 176.824 163.814  1.00  1.670          H  
ATOM  17737  N   SER B1125     172.212 178.005 167.919  1.00  1.930          N  
ATOM  17738  CA  SER B1125     170.941 178.678 167.569  1.00  2.930          C  
ATOM  17739  C   SER B1125     171.061 180.193 167.551  1.00  3.630          C  
ATOM  17740  O   SER B1125     170.718 180.856 166.565  1.00  4.260          O  
ATOM  17741  CB  SER B1125     169.843 178.331 168.551  1.00  3.700          C  
ATOM  17742  OG  SER B1125     168.676 179.032 168.247  1.00  3.700          O  
ATOM  17743  H   SER B1125     172.287 177.449 168.768  1.00  2.320          H  
ATOM  17744  HA  SER B1125     170.642 178.347 166.574  1.00  3.520          H  
ATOM  17745 1HB  SER B1125     169.638 177.294 168.508  1.00  4.440          H  
ATOM  17746 2HB  SER B1125     170.162 178.562 169.564  1.00  4.440          H  
ATOM  17747  HG  SER B1125     168.018 178.741 168.881  1.00  4.440          H  
ATOM  17748  N   ALA B1126     171.593 180.742 168.645  1.00  3.680          N  
ATOM  17749  CA  ALA B1126     171.756 182.182 168.762  1.00  4.610          C  
ATOM  17750  C   ALA B1126     172.676 182.708 167.681  1.00  4.850          C  
ATOM  17751  O   ALA B1126     172.455 183.792 167.143  1.00  5.700          O  
ATOM  17752  CB  ALA B1126     172.314 182.544 170.123  1.00  6.080          C  
ATOM  17753  H   ALA B1126     171.864 180.134 169.405  1.00  4.420          H  
ATOM  17754  HA  ALA B1126     170.778 182.645 168.636  1.00  5.530          H  
ATOM  17755 1HB  ALA B1126     172.410 183.628 170.197  1.00  7.300          H  
ATOM  17756 2HB  ALA B1126     171.639 182.184 170.898  1.00  7.300          H  
ATOM  17757 3HB  ALA B1126     173.292 182.085 170.250  1.00  7.300          H  
ATOM  17758  N   VAL B1127     173.692 181.918 167.344  1.00  4.150          N  
ATOM  17759  CA  VAL B1127     174.682 182.307 166.355  1.00  4.350          C  
ATOM  17760  C   VAL B1127     174.057 182.503 164.984  1.00  4.440          C  
ATOM  17761  O   VAL B1127     174.352 183.489 164.308  1.00  5.050          O  
ATOM  17762  CB  VAL B1127     175.788 181.236 166.277  1.00  6.010          C  
ATOM  17763  CG1 VAL B1127     176.742 181.513 165.118  1.00  6.010          C  
ATOM  17764  CG2 VAL B1127     176.535 181.199 167.600  1.00  6.010          C  
ATOM  17765  H   VAL B1127     173.797 181.039 167.831  1.00  4.980          H  
ATOM  17766  HA  VAL B1127     175.127 183.252 166.669  1.00  5.220          H  
ATOM  17767  HB  VAL B1127     175.334 180.281 166.094  1.00  7.210          H  
ATOM  17768 1HG1 VAL B1127     177.503 180.735 165.085  1.00  7.210          H  
ATOM  17769 2HG1 VAL B1127     176.205 181.519 164.170  1.00  7.210          H  
ATOM  17770 3HG1 VAL B1127     177.219 182.483 165.265  1.00  7.210          H  
ATOM  17771 1HG2 VAL B1127     177.307 180.429 167.561  1.00  7.210          H  
ATOM  17772 2HG2 VAL B1127     176.997 182.170 167.780  1.00  7.210          H  
ATOM  17773 3HG2 VAL B1127     175.846 180.974 168.410  1.00  7.210          H  
ATOM  17774  N   LYS B1128     173.206 181.565 164.578  1.00  3.970          N  
ATOM  17775  CA  LYS B1128     172.535 181.646 163.291  1.00  4.280          C  
ATOM  17776  C   LYS B1128     171.465 182.736 163.229  1.00  5.400          C  
ATOM  17777  O   LYS B1128     171.201 183.287 162.158  1.00  6.000          O  
ATOM  17778  CB  LYS B1128     171.916 180.291 162.937  1.00  5.870          C  
ATOM  17779  CG  LYS B1128     172.925 179.157 162.621  1.00  5.870          C  
ATOM  17780  CD  LYS B1128     173.692 179.406 161.301  1.00  5.870          C  
ATOM  17781  CE  LYS B1128     174.585 178.226 160.934  1.00  5.870          C  
ATOM  17782  NZ  LYS B1128     175.339 178.466 159.661  1.00  5.870          N  
ATOM  17783  H   LYS B1128     173.057 180.744 165.175  1.00  4.760          H  
ATOM  17784  HA  LYS B1128     173.281 181.902 162.545  1.00  5.140          H  
ATOM  17785 1HB  LYS B1128     171.306 179.955 163.784  1.00  7.040          H  
ATOM  17786 2HB  LYS B1128     171.250 180.407 162.084  1.00  7.040          H  
ATOM  17787 1HG  LYS B1128     173.644 179.089 163.443  1.00  7.040          H  
ATOM  17788 2HG  LYS B1128     172.393 178.209 162.558  1.00  7.040          H  
ATOM  17789 1HD  LYS B1128     172.983 179.589 160.491  1.00  7.040          H  
ATOM  17790 2HD  LYS B1128     174.333 180.277 161.404  1.00  7.040          H  
ATOM  17791 1HE  LYS B1128     175.297 178.059 161.741  1.00  7.040          H  
ATOM  17792 2HE  LYS B1128     173.969 177.334 160.817  1.00  7.040          H  
ATOM  17793 1HZ  LYS B1128     175.919 177.664 159.456  1.00  7.040          H  
ATOM  17794 2HZ  LYS B1128     174.687 178.611 158.902  1.00  7.040          H  
ATOM  17795 3HZ  LYS B1128     175.924 179.284 159.759  1.00  7.040          H  
ATOM  17796  N   LEU B1129     170.824 183.039 164.355  1.00  5.700          N  
ATOM  17797  CA  LEU B1129     169.770 184.045 164.333  1.00  6.740          C  
ATOM  17798  C   LEU B1129     170.219 185.490 164.625  1.00  7.470          C  
ATOM  17799  O   LEU B1129     169.559 186.424 164.164  1.00  8.330          O  
ATOM  17800  CB  LEU B1129     168.667 183.606 165.297  1.00  9.020          C  
ATOM  17801  CG  LEU B1129     167.998 182.224 164.952  1.00  9.020          C  
ATOM  17802  CD1 LEU B1129     166.981 181.873 166.027  1.00  9.020          C  
ATOM  17803  CD2 LEU B1129     167.346 182.259 163.570  1.00  9.020          C  
ATOM  17804  H   LEU B1129     171.028 182.511 165.211  1.00  6.840          H  
ATOM  17805  HA  LEU B1129     169.365 184.074 163.331  1.00  8.090          H  
ATOM  17806 1HB  LEU B1129     169.106 183.516 166.294  1.00 10.820          H  
ATOM  17807 2HB  LEU B1129     167.893 184.371 165.324  1.00 10.820          H  
ATOM  17808  HG  LEU B1129     168.765 181.446 164.961  1.00 10.820          H  
ATOM  17809 1HD1 LEU B1129     166.538 180.904 165.811  1.00 10.820          H  
ATOM  17810 2HD1 LEU B1129     167.485 181.828 166.994  1.00 10.820          H  
ATOM  17811 3HD1 LEU B1129     166.202 182.619 166.062  1.00 10.820          H  
ATOM  17812 1HD2 LEU B1129     166.922 181.294 163.385  1.00 10.820          H  
ATOM  17813 2HD2 LEU B1129     166.574 183.017 163.542  1.00 10.820          H  
ATOM  17814 3HD2 LEU B1129     168.075 182.462 162.803  1.00 10.820          H  
ATOM  17815  N   GLN B1130     171.305 185.678 165.381  1.00  7.250          N  
ATOM  17816  CA  GLN B1130     171.806 187.003 165.749  1.00  8.060          C  
ATOM  17817  C   GLN B1130     171.903 187.979 164.575  1.00  8.700          C  
ATOM  17818  O   GLN B1130     171.758 189.186 164.782  1.00  9.360          O  
ATOM  17819  OXT GLN B1130     172.420 187.617 163.518  1.00 12.090          O  
ATOM  17820  CB  GLN B1130     173.182 186.886 166.416  1.00 10.390          C  
ATOM  17821  CG  GLN B1130     173.754 188.214 166.892  1.00 10.390          C  
ATOM  17822  CD  GLN B1130     175.076 188.067 167.623  1.00 10.390          C  
ATOM  17823  OE1 GLN B1130     175.904 187.201 167.321  1.00 10.390          O  
ATOM  17824  NE2 GLN B1130     175.286 188.928 168.610  1.00 10.390          N  
ATOM  17825  H   GLN B1130     171.787 184.868 165.775  1.00  8.700          H  
ATOM  17826  HA  GLN B1130     171.115 187.429 166.475  1.00  9.670          H  
ATOM  17827 1HB  GLN B1130     173.109 186.231 167.281  1.00 12.470          H  
ATOM  17828 2HB  GLN B1130     173.886 186.424 165.720  1.00 12.470          H  
ATOM  17829 1HG  GLN B1130     173.925 188.851 166.024  1.00 12.470          H  
ATOM  17830 2HG  GLN B1130     173.036 188.683 167.560  1.00 12.470          H  
ATOM  17831 1HE2 GLN B1130     176.137 188.890 169.137  1.00 12.470          H  
ATOM  17832 2HE2 GLN B1130     174.595 189.619 168.829  1.00 12.470          H  
TER                                                                             
ATOM  17834  N   SER C1131     147.235 118.530 178.044  1.00  0.480          N  
ATOM  17835  CA  SER C1131     147.181 118.368 179.486  1.00  0.880          C  
ATOM  17836  C   SER C1131     147.780 119.544 180.240  1.00  0.600          C  
ATOM  17837  O   SER C1131     147.262 120.666 180.163  1.00  0.630          O  
ATOM  17838  CB  SER C1131     147.889 117.102 179.896  1.00  1.070          C  
ATOM  17839  OG  SER C1131     149.261 117.207 179.653  1.00  1.070          O  
ATOM  17840 1H   SER C1131     147.756 117.770 177.633  1.00  0.580          H  
ATOM  17841 2H   SER C1131     146.272 118.520 177.720  1.00  0.580          H  
ATOM  17842 3H   SER C1131     147.647 119.406 177.772  1.00  0.580          H  
ATOM  17843  HA  SER C1131     146.131 118.285 179.771  1.00  1.060          H  
ATOM  17844 1HB  SER C1131     147.711 116.906 180.954  1.00  1.290          H  
ATOM  17845 2HB  SER C1131     147.477 116.272 179.342  1.00  1.290          H  
ATOM  17846  HG  SER C1131     149.629 116.315 179.800  1.00  1.290          H  
ATOM  17847  N   LYS C1132     148.909 119.317 180.928  1.00  0.400          N  
ATOM  17848  CA  LYS C1132     149.506 120.389 181.731  1.00  0.280          C  
ATOM  17849  C   LYS C1132     149.824 121.589 180.892  1.00  0.270          C  
ATOM  17850  O   LYS C1132     149.652 122.712 181.333  1.00  0.260          O  
ATOM  17851  CB  LYS C1132     150.730 119.943 182.529  1.00  0.440          C  
ATOM  17852  CG  LYS C1132     150.385 119.063 183.728  1.00  0.440          C  
ATOM  17853  CD  LYS C1132     151.625 118.667 184.529  1.00  0.440          C  
ATOM  17854  CE  LYS C1132     151.249 117.865 185.781  1.00  0.440          C  
ATOM  17855  NZ  LYS C1132     152.450 117.446 186.569  1.00  0.440          N  
ATOM  17856  H   LYS C1132     149.325 118.390 180.911  1.00  0.480          H  
ATOM  17857  HA  LYS C1132     148.762 120.707 182.464  1.00  0.340          H  
ATOM  17858 1HB  LYS C1132     151.404 119.384 181.883  1.00  0.530          H  
ATOM  17859 2HB  LYS C1132     151.270 120.821 182.890  1.00  0.530          H  
ATOM  17860 1HG  LYS C1132     149.701 119.610 184.381  1.00  0.530          H  
ATOM  17861 2HG  LYS C1132     149.879 118.163 183.379  1.00  0.530          H  
ATOM  17862 1HD  LYS C1132     152.296 118.075 183.906  1.00  0.530          H  
ATOM  17863 2HD  LYS C1132     152.146 119.558 184.849  1.00  0.530          H  
ATOM  17864 1HE  LYS C1132     150.614 118.487 186.418  1.00  0.530          H  
ATOM  17865 2HE  LYS C1132     150.692 116.977 185.485  1.00  0.530          H  
ATOM  17866 1HZ  LYS C1132     152.152 116.932 187.387  1.00  0.530          H  
ATOM  17867 2HZ  LYS C1132     153.042 116.860 186.002  1.00  0.530          H  
ATOM  17868 3HZ  LYS C1132     152.972 118.265 186.864  1.00  0.530          H  
ATOM  17869  N   MET C1133     150.196 121.392 179.648  1.00  0.270          N  
ATOM  17870  CA  MET C1133     150.502 122.533 178.826  1.00  0.280          C  
ATOM  17871  C   MET C1133     149.360 123.537 178.755  1.00  0.230          C  
ATOM  17872  O   MET C1133     149.601 124.747 178.710  1.00  0.180          O  
ATOM  17873  CB  MET C1133     150.796 122.069 177.415  1.00  0.390          C  
ATOM  17874  CG  MET C1133     151.213 123.157 176.570  1.00  0.390          C  
ATOM  17875  SD  MET C1133     152.711 123.859 177.133  1.00  0.390          S  
ATOM  17876  CE  MET C1133     153.767 122.830 176.291  1.00  0.390          C  
ATOM  17877  H   MET C1133     150.314 120.453 179.295  1.00  0.320          H  
ATOM  17878  HA  MET C1133     151.364 123.041 179.254  1.00  0.340          H  
ATOM  17879 1HB  MET C1133     151.537 121.292 177.415  1.00  0.470          H  
ATOM  17880 2HB  MET C1133     149.889 121.649 176.981  1.00  0.470          H  
ATOM  17881 1HG  MET C1133     151.367 122.781 175.561  1.00  0.470          H  
ATOM  17882 2HG  MET C1133     150.450 123.922 176.525  1.00  0.470          H  
ATOM  17883 1HE  MET C1133     154.743 123.164 176.493  1.00  0.470          H  
ATOM  17884 2HE  MET C1133     153.643 121.806 176.604  1.00  0.470          H  
ATOM  17885 3HE  MET C1133     153.573 122.909 175.229  1.00  0.470          H  
ATOM  17886  N   SER C1134     148.111 123.062 178.699  1.00  0.260          N  
ATOM  17887  CA  SER C1134     147.006 123.988 178.576  1.00  0.220          C  
ATOM  17888  C   SER C1134     146.850 124.722 179.884  1.00  0.210          C  
ATOM  17889  O   SER C1134     146.664 125.945 179.897  1.00  0.190          O  
ATOM  17890  CB  SER C1134     145.733 123.269 178.188  1.00  0.320          C  
ATOM  17891  OG  SER C1134     145.837 122.730 176.894  1.00  0.320          O  
ATOM  17892  H   SER C1134     147.910 122.070 178.797  1.00  0.310          H  
ATOM  17893  HA  SER C1134     147.240 124.715 177.799  1.00  0.260          H  
ATOM  17894 1HB  SER C1134     145.529 122.472 178.905  1.00  0.390          H  
ATOM  17895 2HB  SER C1134     144.900 123.966 178.225  1.00  0.390          H  
ATOM  17896  HG  SER C1134     144.992 122.327 176.708  1.00  0.390          H  
ATOM  17897  N   ASP C1135     146.987 123.992 180.999  1.00  0.220          N  
ATOM  17898  CA  ASP C1135     146.867 124.646 182.293  1.00  0.220          C  
ATOM  17899  C   ASP C1135     147.998 125.657 182.510  1.00  0.220          C  
ATOM  17900  O   ASP C1135     147.758 126.732 183.066  1.00  0.220          O  
ATOM  17901  CB  ASP C1135     146.881 123.656 183.466  1.00  0.310          C  
ATOM  17902  CG  ASP C1135     145.619 122.783 183.691  1.00  0.310          C  
ATOM  17903  OD1 ASP C1135     144.596 122.992 183.084  1.00  0.310          O  
ATOM  17904  OD2 ASP C1135     145.703 121.909 184.541  1.00  0.310          O  
ATOM  17905  H   ASP C1135     147.125 122.977 180.913  1.00  0.260          H  
ATOM  17906  HA  ASP C1135     145.920 125.185 182.315  1.00  0.260          H  
ATOM  17907 1HB  ASP C1135     147.730 122.983 183.328  1.00  0.370          H  
ATOM  17908 2HB  ASP C1135     147.058 124.214 184.388  1.00  0.370          H  
ATOM  17909  N   VAL C1136     149.219 125.335 182.055  1.00  0.230          N  
ATOM  17910  CA  VAL C1136     150.374 126.209 182.247  1.00  0.240          C  
ATOM  17911  C   VAL C1136     150.150 127.484 181.423  1.00  0.230          C  
ATOM  17912  O   VAL C1136     150.405 128.585 181.912  1.00  0.240          O  
ATOM  17913  CB  VAL C1136     151.723 125.518 181.857  1.00  0.330          C  
ATOM  17914  CG1 VAL C1136     152.862 126.483 181.959  1.00  0.330          C  
ATOM  17915  CG2 VAL C1136     152.054 124.377 182.770  1.00  0.330          C  
ATOM  17916  H   VAL C1136     149.337 124.429 181.609  1.00  0.280          H  
ATOM  17917  HA  VAL C1136     150.432 126.479 183.298  1.00  0.290          H  
ATOM  17918  HB  VAL C1136     151.646 125.164 180.825  1.00  0.400          H  
ATOM  17919 1HG1 VAL C1136     153.772 125.988 181.697  1.00  0.400          H  
ATOM  17920 2HG1 VAL C1136     152.706 127.322 181.321  1.00  0.400          H  
ATOM  17921 3HG1 VAL C1136     152.937 126.808 182.980  1.00  0.400          H  
ATOM  17922 1HG2 VAL C1136     152.997 123.926 182.462  1.00  0.400          H  
ATOM  17923 2HG2 VAL C1136     152.150 124.754 183.775  1.00  0.400          H  
ATOM  17924 3HG2 VAL C1136     151.286 123.637 182.740  1.00  0.400          H  
ATOM  17925  N   LYS C1137     149.705 127.344 180.165  1.00  0.220          N  
ATOM  17926  CA  LYS C1137     149.435 128.503 179.312  1.00  0.200          C  
ATOM  17927  C   LYS C1137     148.337 129.398 179.890  1.00  0.190          C  
ATOM  17928  O   LYS C1137     148.459 130.630 179.878  1.00  0.200          O  
ATOM  17929  CB  LYS C1137     149.058 128.045 177.897  1.00  0.290          C  
ATOM  17930  CG  LYS C1137     150.235 127.470 177.108  1.00  0.290          C  
ATOM  17931  CD  LYS C1137     149.863 126.990 175.690  1.00  0.290          C  
ATOM  17932  CE  LYS C1137     151.108 126.430 174.986  1.00  0.290          C  
ATOM  17933  NZ  LYS C1137     150.841 125.780 173.673  1.00  0.290          N  
ATOM  17934  H   LYS C1137     149.561 126.400 179.791  1.00  0.260          H  
ATOM  17935  HA  LYS C1137     150.335 129.101 179.253  1.00  0.240          H  
ATOM  17936 1HB  LYS C1137     148.288 127.274 177.961  1.00  0.350          H  
ATOM  17937 2HB  LYS C1137     148.646 128.874 177.345  1.00  0.350          H  
ATOM  17938 1HG  LYS C1137     150.982 128.211 177.023  1.00  0.350          H  
ATOM  17939 2HG  LYS C1137     150.673 126.645 177.654  1.00  0.350          H  
ATOM  17940 1HD  LYS C1137     149.088 126.222 175.740  1.00  0.350          H  
ATOM  17941 2HD  LYS C1137     149.502 127.830 175.109  1.00  0.350          H  
ATOM  17942 1HE  LYS C1137     151.807 127.210 174.834  1.00  0.350          H  
ATOM  17943 2HE  LYS C1137     151.537 125.743 175.613  1.00  0.350          H  
ATOM  17944 1HZ  LYS C1137     151.769 125.410 173.334  1.00  0.350          H  
ATOM  17945 2HZ  LYS C1137     150.198 125.012 173.804  1.00  0.350          H  
ATOM  17946 3HZ  LYS C1137     150.445 126.420 172.996  1.00  0.350          H  
ATOM  17947  N   CYS C1138     147.280 128.786 180.428  1.00  0.190          N  
ATOM  17948  CA  CYS C1138     146.187 129.539 181.026  1.00  0.180          C  
ATOM  17949  C   CYS C1138     146.681 130.269 182.276  1.00  0.200          C  
ATOM  17950  O   CYS C1138     146.332 131.434 182.521  1.00  0.200          O  
ATOM  17951  CB  CYS C1138     145.061 128.593 181.388  1.00  0.260          C  
ATOM  17952  SG  CYS C1138     144.232 127.873 179.952  1.00  0.260          S  
ATOM  17953  H   CYS C1138     147.216 127.764 180.387  1.00  0.230          H  
ATOM  17954  HA  CYS C1138     145.825 130.271 180.306  1.00  0.220          H  
ATOM  17955 1HB  CYS C1138     145.443 127.777 181.999  1.00  0.310          H  
ATOM  17956 2HB  CYS C1138     144.348 129.125 181.972  1.00  0.310          H  
ATOM  17957  HG  CYS C1138     145.176 126.914 179.739  1.00  0.310          H  
ATOM  17958  N   THR C1139     147.540 129.584 183.041  1.00  0.210          N  
ATOM  17959  CA  THR C1139     148.140 130.107 184.253  1.00  0.230          C  
ATOM  17960  C   THR C1139     148.990 131.317 183.907  1.00  0.230          C  
ATOM  17961  O   THR C1139     148.932 132.305 184.629  1.00  0.230          O  
ATOM  17962  CB  THR C1139     148.980 129.039 184.983  1.00  0.310          C  
ATOM  17963  OG1 THR C1139     148.149 127.949 185.345  1.00  0.310          O  
ATOM  17964  CG2 THR C1139     149.579 129.609 186.260  1.00  0.310          C  
ATOM  17965  H   THR C1139     147.748 128.616 182.799  1.00  0.250          H  
ATOM  17966  HA  THR C1139     147.348 130.430 184.923  1.00  0.280          H  
ATOM  17967  HB  THR C1139     149.750 128.688 184.333  1.00  0.380          H  
ATOM  17968  HG1 THR C1139     147.868 127.479 184.540  1.00  0.380          H  
ATOM  17969 1HG2 THR C1139     150.150 128.835 186.760  1.00  0.380          H  
ATOM  17970 2HG2 THR C1139     150.231 130.450 186.038  1.00  0.380          H  
ATOM  17971 3HG2 THR C1139     148.771 129.933 186.903  1.00  0.380          H  
ATOM  17972  N   SER C1140     149.770 131.241 182.811  1.00  0.240          N  
ATOM  17973  CA  SER C1140     150.634 132.327 182.335  1.00  0.250          C  
ATOM  17974  C   SER C1140     149.827 133.571 182.053  1.00  0.250          C  
ATOM  17975  O   SER C1140     150.214 134.676 182.443  1.00  0.250          O  
ATOM  17976  CB  SER C1140     151.367 131.923 181.073  1.00  0.350          C  
ATOM  17977  OG  SER C1140     152.180 132.967 180.578  1.00  0.350          O  
ATOM  17978  H   SER C1140     149.805 130.344 182.318  1.00  0.290          H  
ATOM  17979  HA  SER C1140     151.367 132.552 183.110  1.00  0.300          H  
ATOM  17980 1HB  SER C1140     151.971 131.066 181.293  1.00  0.420          H  
ATOM  17981 2HB  SER C1140     150.660 131.630 180.311  1.00  0.420          H  
ATOM  17982  HG  SER C1140     152.610 132.593 179.796  1.00  0.420          H  
ATOM  17983  N   VAL C1141     148.675 133.406 181.402  1.00  0.250          N  
ATOM  17984  CA  VAL C1141     147.826 134.554 181.128  1.00  0.250          C  
ATOM  17985  C   VAL C1141     147.403 135.207 182.443  1.00  0.250          C  
ATOM  17986  O   VAL C1141     147.504 136.430 182.589  1.00  0.260          O  
ATOM  17987  CB  VAL C1141     146.592 134.126 180.292  1.00  0.350          C  
ATOM  17988  CG1 VAL C1141     145.594 135.263 180.185  1.00  0.350          C  
ATOM  17989  CG2 VAL C1141     147.056 133.692 178.887  1.00  0.350          C  
ATOM  17990  H   VAL C1141     148.442 132.469 181.052  1.00  0.300          H  
ATOM  17991  HA  VAL C1141     148.389 135.287 180.569  1.00  0.300          H  
ATOM  17992  HB  VAL C1141     146.097 133.294 180.790  1.00  0.420          H  
ATOM  17993 1HG1 VAL C1141     144.739 134.949 179.608  1.00  0.420          H  
ATOM  17994 2HG1 VAL C1141     145.249 135.570 181.170  1.00  0.420          H  
ATOM  17995 3HG1 VAL C1141     146.054 136.113 179.694  1.00  0.420          H  
ATOM  17996 1HG2 VAL C1141     146.213 133.377 178.293  1.00  0.420          H  
ATOM  17997 2HG2 VAL C1141     147.546 134.523 178.391  1.00  0.420          H  
ATOM  17998 3HG2 VAL C1141     147.750 132.872 178.986  1.00  0.420          H  
ATOM  17999  N   VAL C1142     146.969 134.402 183.409  1.00  0.240          N  
ATOM  18000  CA  VAL C1142     146.564 134.947 184.696  1.00  0.240          C  
ATOM  18001  C   VAL C1142     147.745 135.571 185.445  1.00  0.250          C  
ATOM  18002  O   VAL C1142     147.596 136.632 186.048  1.00  0.250          O  
ATOM  18003  CB  VAL C1142     145.908 133.867 185.573  1.00  0.340          C  
ATOM  18004  CG1 VAL C1142     145.624 134.415 187.001  1.00  0.340          C  
ATOM  18005  CG2 VAL C1142     144.636 133.411 184.912  1.00  0.340          C  
ATOM  18006  H   VAL C1142     146.889 133.397 183.213  1.00  0.290          H  
ATOM  18007  HA  VAL C1142     145.823 135.724 184.513  1.00  0.290          H  
ATOM  18008  HB  VAL C1142     146.593 133.022 185.672  1.00  0.400          H  
ATOM  18009 1HG1 VAL C1142     145.173 133.634 187.598  1.00  0.400          H  
ATOM  18010 2HG1 VAL C1142     146.541 134.733 187.475  1.00  0.400          H  
ATOM  18011 3HG1 VAL C1142     144.942 135.266 186.949  1.00  0.400          H  
ATOM  18012 1HG2 VAL C1142     144.194 132.647 185.518  1.00  0.400          H  
ATOM  18013 2HG2 VAL C1142     143.952 134.251 184.818  1.00  0.400          H  
ATOM  18014 3HG2 VAL C1142     144.854 133.009 183.923  1.00  0.400          H  
ATOM  18015  N   LEU C1143     148.893 134.898 185.463  1.00  0.250          N  
ATOM  18016  CA  LEU C1143     150.064 135.367 186.184  1.00  0.270          C  
ATOM  18017  C   LEU C1143     150.494 136.709 185.609  1.00  0.260          C  
ATOM  18018  O   LEU C1143     150.708 137.664 186.358  1.00  0.250          O  
ATOM  18019  CB  LEU C1143     151.236 134.374 186.056  1.00  0.370          C  
ATOM  18020  CG  LEU C1143     152.452 134.511 187.080  1.00  0.370          C  
ATOM  18021  CD1 LEU C1143     153.239 133.208 187.039  1.00  0.370          C  
ATOM  18022  CD2 LEU C1143     153.306 135.698 186.785  1.00  0.370          C  
ATOM  18023  H   LEU C1143     148.947 134.015 184.969  1.00  0.300          H  
ATOM  18024  HA  LEU C1143     149.803 135.502 187.228  1.00  0.320          H  
ATOM  18025 1HB  LEU C1143     150.847 133.366 186.122  1.00  0.440          H  
ATOM  18026 2HB  LEU C1143     151.651 134.482 185.054  1.00  0.440          H  
ATOM  18027  HG  LEU C1143     152.076 134.611 188.084  1.00  0.440          H  
ATOM  18028 1HD1 LEU C1143     154.051 133.246 187.744  1.00  0.440          H  
ATOM  18029 2HD1 LEU C1143     152.593 132.375 187.289  1.00  0.440          H  
ATOM  18030 3HD1 LEU C1143     153.633 133.067 186.042  1.00  0.440          H  
ATOM  18031 1HD2 LEU C1143     154.135 135.739 187.495  1.00  0.440          H  
ATOM  18032 2HD2 LEU C1143     153.672 135.642 185.782  1.00  0.440          H  
ATOM  18033 3HD2 LEU C1143     152.754 136.576 186.886  1.00  0.440          H  
ATOM  18034  N   LEU C1144     150.648 136.805 184.280  1.00  0.250          N  
ATOM  18035  CA  LEU C1144     151.072 138.077 183.722  1.00  0.250          C  
ATOM  18036  C   LEU C1144     150.030 139.147 184.036  1.00  0.250          C  
ATOM  18037  O   LEU C1144     150.403 140.302 184.259  1.00  0.250          O  
ATOM  18038  CB  LEU C1144     151.347 138.024 182.212  1.00  0.350          C  
ATOM  18039  CG  LEU C1144     151.953 139.376 181.572  1.00  0.350          C  
ATOM  18040  CD1 LEU C1144     153.300 139.713 182.195  1.00  0.350          C  
ATOM  18041  CD2 LEU C1144     152.150 139.209 180.123  1.00  0.350          C  
ATOM  18042  H   LEU C1144     150.473 136.003 183.670  1.00  0.300          H  
ATOM  18043  HA  LEU C1144     151.994 138.346 184.222  1.00  0.300          H  
ATOM  18044 1HB  LEU C1144     152.054 137.215 182.022  1.00  0.420          H  
ATOM  18045 2HB  LEU C1144     150.416 137.777 181.697  1.00  0.420          H  
ATOM  18046  HG  LEU C1144     151.268 140.203 181.751  1.00  0.420          H  
ATOM  18047 1HD1 LEU C1144     153.702 140.612 181.740  1.00  0.420          H  
ATOM  18048 2HD1 LEU C1144     153.210 139.876 183.256  1.00  0.420          H  
ATOM  18049 3HD1 LEU C1144     153.974 138.881 182.004  1.00  0.420          H  
ATOM  18050 1HD2 LEU C1144     152.548 140.130 179.715  1.00  0.420          H  
ATOM  18051 2HD2 LEU C1144     152.846 138.415 179.957  1.00  0.420          H  
ATOM  18052 3HD2 LEU C1144     151.207 138.976 179.654  1.00  0.420          H  
ATOM  18053  N   SER C1145     148.726 138.787 184.027  1.00  0.260          N  
ATOM  18054  CA  SER C1145     147.671 139.736 184.371  1.00  0.260          C  
ATOM  18055  C   SER C1145     147.915 140.244 185.790  1.00  0.240          C  
ATOM  18056  O   SER C1145     147.782 141.446 186.047  1.00  0.230          O  
ATOM  18057  CB  SER C1145     146.293 139.116 184.257  1.00  0.360          C  
ATOM  18058  OG  SER C1145     145.301 140.056 184.560  1.00  0.360          O  
ATOM  18059  H   SER C1145     148.446 137.841 183.749  1.00  0.310          H  
ATOM  18060  HA  SER C1145     147.723 140.583 183.688  1.00  0.310          H  
ATOM  18061 1HB  SER C1145     146.145 138.730 183.248  1.00  0.440          H  
ATOM  18062 2HB  SER C1145     146.207 138.283 184.936  1.00  0.440          H  
ATOM  18063  HG  SER C1145     144.469 139.583 184.491  1.00  0.440          H  
ATOM  18064  N   VAL C1146     148.295 139.344 186.717  1.00  0.240          N  
ATOM  18065  CA  VAL C1146     148.615 139.777 188.073  1.00  0.230          C  
ATOM  18066  C   VAL C1146     149.759 140.771 188.039  1.00  0.200          C  
ATOM  18067  O   VAL C1146     149.696 141.817 188.684  1.00  0.190          O  
ATOM  18068  CB  VAL C1146     149.087 138.612 188.993  1.00  0.330          C  
ATOM  18069  CG1 VAL C1146     149.623 139.188 190.281  1.00  0.330          C  
ATOM  18070  CG2 VAL C1146     147.969 137.662 189.295  1.00  0.330          C  
ATOM  18071  H   VAL C1146     148.294 138.351 186.458  1.00  0.290          H  
ATOM  18072  HA  VAL C1146     147.733 140.249 188.507  1.00  0.280          H  
ATOM  18073  HB  VAL C1146     149.886 138.078 188.517  1.00  0.390          H  
ATOM  18074 1HG1 VAL C1146     149.967 138.403 190.902  1.00  0.390          H  
ATOM  18075 2HG1 VAL C1146     150.445 139.829 190.081  1.00  0.390          H  
ATOM  18076 3HG1 VAL C1146     148.844 139.750 190.788  1.00  0.390          H  
ATOM  18077 1HG2 VAL C1146     148.322 136.866 189.935  1.00  0.390          H  
ATOM  18078 2HG2 VAL C1146     147.190 138.207 189.795  1.00  0.390          H  
ATOM  18079 3HG2 VAL C1146     147.592 137.235 188.383  1.00  0.390          H  
ATOM  18080  N   LEU C1147     150.812 140.456 187.297  1.00  0.190          N  
ATOM  18081  CA  LEU C1147     151.944 141.352 187.276  1.00  0.140          C  
ATOM  18082  C   LEU C1147     151.559 142.713 186.705  1.00  0.140          C  
ATOM  18083  O   LEU C1147     152.036 143.741 187.199  1.00  0.110          O  
ATOM  18084  CB  LEU C1147     153.090 140.713 186.503  1.00  0.220          C  
ATOM  18085  CG  LEU C1147     153.715 139.462 187.139  1.00  0.220          C  
ATOM  18086  CD1 LEU C1147     154.741 138.881 186.168  1.00  0.220          C  
ATOM  18087  CD2 LEU C1147     154.357 139.798 188.463  1.00  0.220          C  
ATOM  18088  H   LEU C1147     150.819 139.561 186.796  1.00  0.230          H  
ATOM  18089  HA  LEU C1147     152.255 141.529 188.295  1.00  0.170          H  
ATOM  18090 1HB  LEU C1147     152.738 140.458 185.512  1.00  0.260          H  
ATOM  18091 2HB  LEU C1147     153.872 141.420 186.419  1.00  0.260          H  
ATOM  18092  HG  LEU C1147     152.949 138.724 187.305  1.00  0.260          H  
ATOM  18093 1HD1 LEU C1147     155.191 137.981 186.592  1.00  0.260          H  
ATOM  18094 2HD1 LEU C1147     154.267 138.629 185.227  1.00  0.260          H  
ATOM  18095 3HD1 LEU C1147     155.499 139.612 186.007  1.00  0.260          H  
ATOM  18096 1HD2 LEU C1147     154.797 138.900 188.859  1.00  0.260          H  
ATOM  18097 2HD2 LEU C1147     155.112 140.543 188.300  1.00  0.260          H  
ATOM  18098 3HD2 LEU C1147     153.641 140.171 189.169  1.00  0.260          H  
ATOM  18099  N   GLN C1148     150.686 142.752 185.692  1.00  0.180          N  
ATOM  18100  CA  GLN C1148     150.216 144.039 185.201  1.00  0.170          C  
ATOM  18101  C   GLN C1148     149.437 144.776 186.306  1.00  0.170          C  
ATOM  18102  O   GLN C1148     149.658 145.964 186.539  1.00  0.170          O  
ATOM  18103  CB  GLN C1148     149.332 143.914 183.970  1.00  0.240          C  
ATOM  18104  CG  GLN C1148     148.908 145.279 183.466  1.00  0.240          C  
ATOM  18105  CD  GLN C1148     148.098 145.264 182.235  1.00  0.240          C  
ATOM  18106  OE1 GLN C1148     147.402 144.287 181.942  1.00  0.240          O  
ATOM  18107  NE2 GLN C1148     148.166 146.360 181.498  1.00  0.240          N  
ATOM  18108  H   GLN C1148     150.381 141.875 185.256  1.00  0.220          H  
ATOM  18109  HA  GLN C1148     151.079 144.643 184.932  1.00  0.200          H  
ATOM  18110 1HB  GLN C1148     149.870 143.391 183.179  1.00  0.290          H  
ATOM  18111 2HB  GLN C1148     148.441 143.330 184.213  1.00  0.290          H  
ATOM  18112 1HG  GLN C1148     148.309 145.770 184.227  1.00  0.290          H  
ATOM  18113 2HG  GLN C1148     149.796 145.861 183.283  1.00  0.290          H  
ATOM  18114 1HE2 GLN C1148     147.652 146.442 180.653  1.00  0.290          H  
ATOM  18115 2HE2 GLN C1148     148.791 147.133 181.782  1.00  0.290          H  
ATOM  18116  N   GLN C1149     148.559 144.063 187.036  1.00  0.170          N  
ATOM  18117  CA  GLN C1149     147.764 144.659 188.129  1.00  0.200          C  
ATOM  18118  C   GLN C1149     148.651 145.244 189.222  1.00  0.190          C  
ATOM  18119  O   GLN C1149     148.337 146.287 189.802  1.00  0.190          O  
ATOM  18120  CB  GLN C1149     146.815 143.619 188.757  1.00  0.270          C  
ATOM  18121  CG  GLN C1149     145.636 143.232 187.898  1.00  0.270          C  
ATOM  18122  CD  GLN C1149     144.605 144.330 187.850  1.00  0.270          C  
ATOM  18123  OE1 GLN C1149     143.967 144.663 188.877  1.00  0.270          O  
ATOM  18124  NE2 GLN C1149     144.432 144.914 186.662  1.00  0.270          N  
ATOM  18125  H   GLN C1149     148.399 143.082 186.784  1.00  0.200          H  
ATOM  18126  HA  GLN C1149     147.171 145.471 187.713  1.00  0.240          H  
ATOM  18127 1HB  GLN C1149     147.366 142.717 188.994  1.00  0.320          H  
ATOM  18128 2HB  GLN C1149     146.434 144.011 189.686  1.00  0.320          H  
ATOM  18129 1HG  GLN C1149     145.983 143.046 186.885  1.00  0.320          H  
ATOM  18130 2HG  GLN C1149     145.172 142.331 188.306  1.00  0.320          H  
ATOM  18131 1HE2 GLN C1149     143.765 145.655 186.553  1.00  0.320          H  
ATOM  18132 2HE2 GLN C1149     144.978 144.609 185.873  1.00  0.320          H  
ATOM  18133  N   LEU C1150     149.797 144.601 189.443  1.00  0.190          N  
ATOM  18134  CA  LEU C1150     150.797 144.995 190.429  1.00  0.220          C  
ATOM  18135  C   LEU C1150     151.743 146.083 189.903  1.00  0.180          C  
ATOM  18136  O   LEU C1150     152.653 146.506 190.620  1.00  0.190          O  
ATOM  18137  CB  LEU C1150     151.640 143.772 190.850  1.00  0.300          C  
ATOM  18138  CG  LEU C1150     150.914 142.608 191.601  1.00  0.300          C  
ATOM  18139  CD1 LEU C1150     151.884 141.419 191.763  1.00  0.300          C  
ATOM  18140  CD2 LEU C1150     150.469 143.078 192.947  1.00  0.300          C  
ATOM  18141  H   LEU C1150     149.930 143.713 188.945  1.00  0.230          H  
ATOM  18142  HA  LEU C1150     150.278 145.406 191.290  1.00  0.260          H  
ATOM  18143 1HB  LEU C1150     152.075 143.351 189.948  1.00  0.360          H  
ATOM  18144 2HB  LEU C1150     152.451 144.121 191.487  1.00  0.360          H  
ATOM  18145  HG  LEU C1150     150.054 142.283 191.033  1.00  0.360          H  
ATOM  18146 1HD1 LEU C1150     151.382 140.605 192.282  1.00  0.360          H  
ATOM  18147 2HD1 LEU C1150     152.206 141.083 190.790  1.00  0.360          H  
ATOM  18148 3HD1 LEU C1150     152.734 141.710 192.327  1.00  0.360          H  
ATOM  18149 1HD2 LEU C1150     149.980 142.272 193.474  1.00  0.360          H  
ATOM  18150 2HD2 LEU C1150     151.342 143.392 193.500  1.00  0.360          H  
ATOM  18151 3HD2 LEU C1150     149.775 143.906 192.855  1.00  0.360          H  
ATOM  18152  N   ARG C1151     151.502 146.547 188.671  1.00  0.150          N  
ATOM  18153  CA  ARG C1151     152.258 147.561 187.954  1.00  0.130          C  
ATOM  18154  C   ARG C1151     153.686 147.184 187.588  1.00  0.120          C  
ATOM  18155  O   ARG C1151     154.582 148.031 187.619  1.00  0.150          O  
ATOM  18156  CB  ARG C1151     152.299 148.868 188.741  1.00  0.190          C  
ATOM  18157  CG  ARG C1151     150.958 149.506 189.009  1.00  0.190          C  
ATOM  18158  CD  ARG C1151     151.120 150.798 189.711  1.00  0.190          C  
ATOM  18159  NE  ARG C1151     149.846 151.470 189.914  1.00  0.190          N  
ATOM  18160  CZ  ARG C1151     149.674 152.624 190.599  1.00  0.190          C  
ATOM  18161  NH1 ARG C1151     150.702 153.230 191.161  1.00  0.190          N  
ATOM  18162  NH2 ARG C1151     148.464 153.148 190.701  1.00  0.190          N  
ATOM  18163  H   ARG C1151     150.719 146.155 188.147  1.00  0.180          H  
ATOM  18164  HA  ARG C1151     151.718 147.754 187.024  1.00  0.160          H  
ATOM  18165 1HB  ARG C1151     152.805 148.734 189.688  1.00  0.230          H  
ATOM  18166 2HB  ARG C1151     152.874 149.596 188.178  1.00  0.230          H  
ATOM  18167 1HG  ARG C1151     150.440 149.681 188.068  1.00  0.230          H  
ATOM  18168 2HG  ARG C1151     150.358 148.844 189.636  1.00  0.230          H  
ATOM  18169 1HD  ARG C1151     151.574 150.613 190.685  1.00  0.230          H  
ATOM  18170 2HD  ARG C1151     151.765 151.448 189.121  1.00  0.230          H  
ATOM  18171  HE  ARG C1151     149.028 151.040 189.501  1.00  0.230          H  
ATOM  18172 1HH1 ARG C1151     151.628 152.837 191.087  1.00  0.230          H  
ATOM  18173 2HH1 ARG C1151     150.565 154.092 191.670  1.00  0.230          H  
ATOM  18174 1HH2 ARG C1151     147.678 152.691 190.261  1.00  0.230          H  
ATOM  18175 2HH2 ARG C1151     148.325 154.011 191.207  1.00  0.230          H  
ATOM  18176  N   VAL C1152     153.894 145.953 187.111  1.00  0.100          N  
ATOM  18177  CA  VAL C1152     155.217 145.548 186.640  1.00  0.210          C  
ATOM  18178  C   VAL C1152     155.583 146.415 185.416  1.00  0.210          C  
ATOM  18179  O   VAL C1152     156.755 146.645 185.140  1.00  0.300          O  
ATOM  18180  CB  VAL C1152     155.261 144.042 186.307  1.00  0.250          C  
ATOM  18181  CG1 VAL C1152     154.577 143.770 185.016  1.00  0.250          C  
ATOM  18182  CG2 VAL C1152     156.677 143.565 186.260  1.00  0.250          C  
ATOM  18183  H   VAL C1152     153.129 145.269 187.124  1.00  0.120          H  
ATOM  18184  HA  VAL C1152     155.942 145.739 187.433  1.00  0.250          H  
ATOM  18185  HB  VAL C1152     154.726 143.503 187.087  1.00  0.300          H  
ATOM  18186 1HG1 VAL C1152     154.602 142.712 184.784  1.00  0.300          H  
ATOM  18187 2HG1 VAL C1152     153.548 144.106 185.049  1.00  0.300          H  
ATOM  18188 3HG1 VAL C1152     155.119 144.302 184.267  1.00  0.300          H  
ATOM  18189 1HG2 VAL C1152     156.687 142.509 186.055  1.00  0.300          H  
ATOM  18190 2HG2 VAL C1152     157.212 144.096 185.476  1.00  0.300          H  
ATOM  18191 3HG2 VAL C1152     157.154 143.751 187.218  1.00  0.300          H  
ATOM  18192  N   GLU C1153     154.546 146.918 184.716  1.00  0.210          N  
ATOM  18193  CA  GLU C1153     154.639 147.794 183.547  1.00  0.300          C  
ATOM  18194  C   GLU C1153     155.321 149.110 183.856  1.00  0.350          C  
ATOM  18195  O   GLU C1153     155.742 149.816 182.938  1.00  0.430          O  
ATOM  18196  CB  GLU C1153     153.274 148.084 182.920  1.00  0.380          C  
ATOM  18197  CG  GLU C1153     152.685 146.943 182.162  1.00  0.380          C  
ATOM  18198  CD  GLU C1153     151.378 147.261 181.509  1.00  0.380          C  
ATOM  18199  OE1 GLU C1153     150.577 147.960 182.085  1.00  0.380          O  
ATOM  18200  OE2 GLU C1153     151.171 146.810 180.410  1.00  0.380          O  
ATOM  18201  H   GLU C1153     153.626 146.656 185.034  1.00  0.250          H  
ATOM  18202  HA  GLU C1153     155.231 147.291 182.794  1.00  0.360          H  
ATOM  18203 1HB  GLU C1153     152.568 148.369 183.702  1.00  0.460          H  
ATOM  18204 2HB  GLU C1153     153.361 148.927 182.233  1.00  0.460          H  
ATOM  18205 1HG  GLU C1153     153.386 146.676 181.385  1.00  0.460          H  
ATOM  18206 2HG  GLU C1153     152.566 146.087 182.826  1.00  0.460          H  
ATOM  18207  N   SER C1154     155.400 149.463 185.144  1.00  0.320          N  
ATOM  18208  CA  SER C1154     156.040 150.686 185.594  1.00  0.390          C  
ATOM  18209  C   SER C1154     157.533 150.686 185.266  1.00  0.380          C  
ATOM  18210  O   SER C1154     158.168 151.742 185.297  1.00  0.400          O  
ATOM  18211  CB  SER C1154     155.838 150.884 187.086  1.00  0.520          C  
ATOM  18212  OG  SER C1154     156.498 149.897 187.832  1.00  0.520          O  
ATOM  18213  H   SER C1154     155.036 148.842 185.864  1.00  0.380          H  
ATOM  18214  HA  SER C1154     155.580 151.524 185.072  1.00  0.470          H  
ATOM  18215 1HB  SER C1154     156.220 151.863 187.364  1.00  0.620          H  
ATOM  18216 2HB  SER C1154     154.778 150.869 187.317  1.00  0.620          H  
ATOM  18217  HG  SER C1154     155.875 149.140 187.888  1.00  0.620          H  
ATOM  18218  N   SER C1155     158.094 149.509 184.952  1.00  0.350          N  
ATOM  18219  CA  SER C1155     159.482 149.402 184.552  1.00  0.320          C  
ATOM  18220  C   SER C1155     159.587 148.465 183.366  1.00  0.260          C  
ATOM  18221  O   SER C1155     159.235 147.278 183.435  1.00  0.270          O  
ATOM  18222  CB  SER C1155     160.383 148.940 185.666  1.00  0.460          C  
ATOM  18223  OG  SER C1155     161.702 148.769 185.169  1.00  0.460          O  
ATOM  18224  H   SER C1155     157.527 148.657 184.972  1.00  0.420          H  
ATOM  18225  HA  SER C1155     159.820 150.382 184.236  1.00  0.380          H  
ATOM  18226 1HB  SER C1155     160.381 149.678 186.467  1.00  0.550          H  
ATOM  18227 2HB  SER C1155     160.013 147.999 186.071  1.00  0.550          H  
ATOM  18228  HG  SER C1155     162.021 149.674 184.886  1.00  0.550          H  
ATOM  18229  N   SER C1156     160.070 149.021 182.265  1.00  0.210          N  
ATOM  18230  CA  SER C1156     160.204 148.332 181.005  1.00  0.150          C  
ATOM  18231  C   SER C1156     161.154 147.149 181.057  1.00  0.190          C  
ATOM  18232  O   SER C1156     160.971 146.190 180.311  1.00  0.190          O  
ATOM  18233  CB  SER C1156     160.660 149.329 179.970  1.00  0.230          C  
ATOM  18234  OG  SER C1156     161.912 149.823 180.306  1.00  0.230          O  
ATOM  18235  H   SER C1156     160.355 149.998 182.310  1.00  0.250          H  
ATOM  18236  HA  SER C1156     159.219 147.967 180.719  1.00  0.180          H  
ATOM  18237 1HB  SER C1156     160.702 148.849 178.994  1.00  0.280          H  
ATOM  18238 2HB  SER C1156     159.947 150.152 179.911  1.00  0.280          H  
ATOM  18239  HG  SER C1156     161.748 150.449 181.059  1.00  0.280          H  
ATOM  18240  N   LYS C1157     162.131 147.141 181.970  1.00  0.250          N  
ATOM  18241  CA  LYS C1157     163.004 145.983 182.032  1.00  0.330          C  
ATOM  18242  C   LYS C1157     162.208 144.763 182.485  1.00  0.320          C  
ATOM  18243  O   LYS C1157     162.186 143.749 181.780  1.00  0.300          O  
ATOM  18244  CB  LYS C1157     164.218 146.247 182.933  1.00  0.430          C  
ATOM  18245  CG  LYS C1157     165.201 145.065 183.039  1.00  0.430          C  
ATOM  18246  CD  LYS C1157     166.487 145.438 183.814  1.00  0.430          C  
ATOM  18247  CE  LYS C1157     167.392 144.214 183.999  1.00  0.430          C  
ATOM  18248  NZ  LYS C1157     168.693 144.540 184.689  1.00  0.430          N  
ATOM  18249  H   LYS C1157     162.304 147.943 182.566  1.00  0.300          H  
ATOM  18250  HA  LYS C1157     163.374 145.776 181.027  1.00  0.400          H  
ATOM  18251 1HB  LYS C1157     164.766 147.113 182.557  1.00  0.520          H  
ATOM  18252 2HB  LYS C1157     163.874 146.489 183.939  1.00  0.520          H  
ATOM  18253 1HG  LYS C1157     164.709 144.232 183.552  1.00  0.520          H  
ATOM  18254 2HG  LYS C1157     165.471 144.732 182.037  1.00  0.520          H  
ATOM  18255 1HD  LYS C1157     167.042 146.204 183.264  1.00  0.520          H  
ATOM  18256 2HD  LYS C1157     166.225 145.838 184.793  1.00  0.520          H  
ATOM  18257 1HE  LYS C1157     166.851 143.486 184.604  1.00  0.520          H  
ATOM  18258 2HE  LYS C1157     167.608 143.771 183.027  1.00  0.520          H  
ATOM  18259 1HZ  LYS C1157     169.230 143.698 184.798  1.00  0.520          H  
ATOM  18260 2HZ  LYS C1157     169.259 145.208 184.130  1.00  0.520          H  
ATOM  18261 3HZ  LYS C1157     168.515 144.940 185.597  1.00  0.520          H  
ATOM  18262  N   LEU C1158     161.512 144.855 183.630  1.00  0.340          N  
ATOM  18263  CA  LEU C1158     160.728 143.705 184.052  1.00  0.340          C  
ATOM  18264  C   LEU C1158     159.592 143.421 183.096  1.00  0.300          C  
ATOM  18265  O   LEU C1158     159.387 142.264 182.743  1.00  0.280          O  
ATOM  18266  CB  LEU C1158     160.145 143.866 185.458  1.00  0.480          C  
ATOM  18267  CG  LEU C1158     161.107 143.808 186.656  1.00  0.480          C  
ATOM  18268  CD1 LEU C1158     160.335 144.210 187.908  1.00  0.480          C  
ATOM  18269  CD2 LEU C1158     161.663 142.367 186.822  1.00  0.480          C  
ATOM  18270  H   LEU C1158     161.542 145.697 184.186  1.00  0.410          H  
ATOM  18271  HA  LEU C1158     161.380 142.838 184.041  1.00  0.410          H  
ATOM  18272 1HB  LEU C1158     159.616 144.823 185.496  1.00  0.570          H  
ATOM  18273 2HB  LEU C1158     159.422 143.069 185.600  1.00  0.570          H  
ATOM  18274  HG  LEU C1158     161.930 144.507 186.507  1.00  0.570          H  
ATOM  18275 1HD1 LEU C1158     161.000 144.179 188.771  1.00  0.570          H  
ATOM  18276 2HD1 LEU C1158     159.946 145.223 187.785  1.00  0.570          H  
ATOM  18277 3HD1 LEU C1158     159.506 143.519 188.067  1.00  0.570          H  
ATOM  18278 1HD2 LEU C1158     162.332 142.328 187.683  1.00  0.570          H  
ATOM  18279 2HD2 LEU C1158     160.839 141.671 186.975  1.00  0.570          H  
ATOM  18280 3HD2 LEU C1158     162.220 142.070 185.941  1.00  0.570          H  
ATOM  18281  N   TRP C1159     158.886 144.440 182.592  1.00  0.280          N  
ATOM  18282  CA  TRP C1159     157.794 144.122 181.676  1.00  0.270          C  
ATOM  18283  C   TRP C1159     158.288 143.334 180.483  1.00  0.250          C  
ATOM  18284  O   TRP C1159     157.674 142.328 180.123  1.00  0.260          O  
ATOM  18285  CB  TRP C1159     157.062 145.357 181.191  1.00  0.380          C  
ATOM  18286  CG  TRP C1159     155.919 145.065 180.179  1.00  0.380          C  
ATOM  18287  CD1 TRP C1159     155.920 145.382 178.862  1.00  0.380          C  
ATOM  18288  CD2 TRP C1159     154.640 144.386 180.406  1.00  0.380          C  
ATOM  18289  NE1 TRP C1159     154.732 144.978 178.278  1.00  0.380          N  
ATOM  18290  CE2 TRP C1159     153.955 144.385 179.202  1.00  0.380          C  
ATOM  18291  CE3 TRP C1159     154.048 143.804 181.501  1.00  0.380          C  
ATOM  18292  CZ2 TRP C1159     152.694 143.829 179.074  1.00  0.380          C  
ATOM  18293  CZ3 TRP C1159     152.784 143.249 181.390  1.00  0.380          C  
ATOM  18294  CH2 TRP C1159     152.123 143.263 180.205  1.00  0.380          C  
ATOM  18295  H   TRP C1159     159.059 145.410 182.884  1.00  0.340          H  
ATOM  18296  HA  TRP C1159     157.075 143.509 182.214  1.00  0.320          H  
ATOM  18297 1HB  TRP C1159     156.670 145.873 182.044  1.00  0.460          H  
ATOM  18298 2HB  TRP C1159     157.773 146.023 180.712  1.00  0.460          H  
ATOM  18299  HD1 TRP C1159     156.738 145.887 178.339  1.00  0.460          H  
ATOM  18300  HE1 TRP C1159     154.438 145.076 177.282  1.00  0.460          H  
ATOM  18301  HE3 TRP C1159     154.555 143.787 182.397  1.00  0.460          H  
ATOM  18302  HZ2 TRP C1159     152.161 143.832 178.121  1.00  0.460          H  
ATOM  18303  HZ3 TRP C1159     152.336 142.799 182.279  1.00  0.460          H  
ATOM  18304  HH2 TRP C1159     151.137 142.822 180.142  1.00  0.460          H  
ATOM  18305  N   ALA C1160     159.384 143.771 179.851  1.00  0.240          N  
ATOM  18306  CA  ALA C1160     159.873 143.059 178.689  1.00  0.230          C  
ATOM  18307  C   ALA C1160     160.213 141.627 179.032  1.00  0.250          C  
ATOM  18308  O   ALA C1160     159.845 140.709 178.296  1.00  0.250          O  
ATOM  18309  CB  ALA C1160     161.112 143.738 178.157  1.00  0.330          C  
ATOM  18310  H   ALA C1160     159.884 144.609 180.160  1.00  0.290          H  
ATOM  18311  HA  ALA C1160     159.094 143.065 177.928  1.00  0.280          H  
ATOM  18312 1HB  ALA C1160     161.464 143.210 177.274  1.00  0.390          H  
ATOM  18313 2HB  ALA C1160     160.867 144.769 177.890  1.00  0.390          H  
ATOM  18314 3HB  ALA C1160     161.884 143.735 178.925  1.00  0.390          H  
ATOM  18315  N   GLN C1161     160.853 141.416 180.186  1.00  0.290          N  
ATOM  18316  CA  GLN C1161     161.224 140.074 180.590  1.00  0.310          C  
ATOM  18317  C   GLN C1161     159.990 139.222 180.840  1.00  0.300          C  
ATOM  18318  O   GLN C1161     159.937 138.059 180.432  1.00  0.310          O  
ATOM  18319  CB  GLN C1161     162.085 140.155 181.847  1.00  0.430          C  
ATOM  18320  CG  GLN C1161     163.466 140.752 181.604  1.00  0.430          C  
ATOM  18321  CD  GLN C1161     164.206 141.050 182.886  1.00  0.430          C  
ATOM  18322  OE1 GLN C1161     163.635 141.585 183.836  1.00  0.430          O  
ATOM  18323  NE2 GLN C1161     165.478 140.688 182.930  1.00  0.430          N  
ATOM  18324  H   GLN C1161     161.148 142.218 180.760  1.00  0.350          H  
ATOM  18325  HA  GLN C1161     161.802 139.618 179.786  1.00  0.370          H  
ATOM  18326 1HB  GLN C1161     161.578 140.764 182.593  1.00  0.510          H  
ATOM  18327 2HB  GLN C1161     162.212 139.160 182.262  1.00  0.510          H  
ATOM  18328 1HG  GLN C1161     164.053 140.038 181.030  1.00  0.510          H  
ATOM  18329 2HG  GLN C1161     163.364 141.676 181.042  1.00  0.510          H  
ATOM  18330 1HE2 GLN C1161     166.014 140.842 183.759  1.00  0.510          H  
ATOM  18331 2HE2 GLN C1161     165.904 140.250 182.137  1.00  0.510          H  
ATOM  18332  N   CYS C1162     158.980 139.817 181.471  1.00  0.300          N  
ATOM  18333  CA  CYS C1162     157.757 139.119 181.811  1.00  0.310          C  
ATOM  18334  C   CYS C1162     157.011 138.709 180.545  1.00  0.290          C  
ATOM  18335  O   CYS C1162     156.540 137.572 180.436  1.00  0.290          O  
ATOM  18336  CB  CYS C1162     156.867 140.026 182.651  1.00  0.430          C  
ATOM  18337  SG  CYS C1162     157.527 140.402 184.259  1.00  0.430          S  
ATOM  18338  H   CYS C1162     159.111 140.780 181.776  1.00  0.360          H  
ATOM  18339  HA  CYS C1162     158.010 138.231 182.382  1.00  0.370          H  
ATOM  18340 1HB  CYS C1162     156.678 140.962 182.124  1.00  0.520          H  
ATOM  18341 2HB  CYS C1162     155.940 139.541 182.808  1.00  0.520          H  
ATOM  18342  HG  CYS C1162     158.524 141.189 183.794  1.00  0.520          H  
ATOM  18343  N   VAL C1163     156.949 139.613 179.562  1.00  0.260          N  
ATOM  18344  CA  VAL C1163     156.288 139.321 178.301  1.00  0.250          C  
ATOM  18345  C   VAL C1163     157.031 138.217 177.567  1.00  0.240          C  
ATOM  18346  O   VAL C1163     156.391 137.346 176.985  1.00  0.230          O  
ATOM  18347  CB  VAL C1163     156.121 140.559 177.403  1.00  0.350          C  
ATOM  18348  CG1 VAL C1163     155.597 140.146 176.012  1.00  0.350          C  
ATOM  18349  CG2 VAL C1163     155.126 141.488 178.031  1.00  0.350          C  
ATOM  18350  H   VAL C1163     157.343 140.544 179.732  1.00  0.310          H  
ATOM  18351  HA  VAL C1163     155.282 138.971 178.525  1.00  0.300          H  
ATOM  18352  HB  VAL C1163     157.087 141.064 177.287  1.00  0.420          H  
ATOM  18353 1HG1 VAL C1163     155.467 141.033 175.396  1.00  0.420          H  
ATOM  18354 2HG1 VAL C1163     156.299 139.479 175.521  1.00  0.420          H  
ATOM  18355 3HG1 VAL C1163     154.635 139.638 176.115  1.00  0.420          H  
ATOM  18356 1HG2 VAL C1163     155.007 142.358 177.396  1.00  0.420          H  
ATOM  18357 2HG2 VAL C1163     154.176 140.987 178.136  1.00  0.420          H  
ATOM  18358 3HG2 VAL C1163     155.478 141.796 179.011  1.00  0.420          H  
ATOM  18359  N   GLN C1164     158.363 138.266 177.543  1.00  0.250          N  
ATOM  18360  CA  GLN C1164     159.128 137.231 176.870  1.00  0.260          C  
ATOM  18361  C   GLN C1164     158.910 135.852 177.508  1.00  0.270          C  
ATOM  18362  O   GLN C1164     158.705 134.876 176.781  1.00  0.280          O  
ATOM  18363  CB  GLN C1164     160.608 137.603 176.913  1.00  0.360          C  
ATOM  18364  CG  GLN C1164     160.976 138.799 176.038  1.00  0.360          C  
ATOM  18365  CD  GLN C1164     162.379 139.292 176.319  1.00  0.360          C  
ATOM  18366  OE1 GLN C1164     163.023 138.817 177.261  1.00  0.360          O  
ATOM  18367  NE2 GLN C1164     162.856 140.244 175.524  1.00  0.360          N  
ATOM  18368  H   GLN C1164     158.854 139.049 177.991  1.00  0.300          H  
ATOM  18369  HA  GLN C1164     158.803 137.183 175.833  1.00  0.310          H  
ATOM  18370 1HB  GLN C1164     160.882 137.842 177.940  1.00  0.430          H  
ATOM  18371 2HB  GLN C1164     161.209 136.750 176.602  1.00  0.430          H  
ATOM  18372 1HG  GLN C1164     160.934 138.483 174.998  1.00  0.430          H  
ATOM  18373 2HG  GLN C1164     160.275 139.609 176.197  1.00  0.430          H  
ATOM  18374 1HE2 GLN C1164     163.775 140.609 175.674  1.00  0.430          H  
ATOM  18375 2HE2 GLN C1164     162.289 140.612 174.783  1.00  0.430          H  
ATOM  18376  N   LEU C1165     158.877 135.771 178.850  1.00  0.290          N  
ATOM  18377  CA  LEU C1165     158.644 134.488 179.514  1.00  0.310          C  
ATOM  18378  C   LEU C1165     157.247 133.985 179.163  1.00  0.310          C  
ATOM  18379  O   LEU C1165     157.048 132.813 178.829  1.00  0.330          O  
ATOM  18380  CB  LEU C1165     158.775 134.665 181.022  1.00  0.430          C  
ATOM  18381  CG  LEU C1165     160.186 134.973 181.600  1.00  0.430          C  
ATOM  18382  CD1 LEU C1165     160.030 135.389 183.068  1.00  0.430          C  
ATOM  18383  CD2 LEU C1165     161.066 133.741 181.484  1.00  0.430          C  
ATOM  18384  H   LEU C1165     159.074 136.609 179.411  1.00  0.350          H  
ATOM  18385  HA  LEU C1165     159.367 133.767 179.144  1.00  0.370          H  
ATOM  18386 1HB  LEU C1165     158.132 135.480 181.313  1.00  0.510          H  
ATOM  18387 2HB  LEU C1165     158.425 133.751 181.489  1.00  0.510          H  
ATOM  18388  HG  LEU C1165     160.645 135.792 181.058  1.00  0.510          H  
ATOM  18389 1HD1 LEU C1165     161.002 135.613 183.494  1.00  0.510          H  
ATOM  18390 2HD1 LEU C1165     159.404 136.274 183.129  1.00  0.510          H  
ATOM  18391 3HD1 LEU C1165     159.571 134.588 183.607  1.00  0.510          H  
ATOM  18392 1HD2 LEU C1165     162.048 133.953 181.905  1.00  0.510          H  
ATOM  18393 2HD2 LEU C1165     160.607 132.922 182.020  1.00  0.510          H  
ATOM  18394 3HD2 LEU C1165     161.179 133.473 180.447  1.00  0.510          H  
ATOM  18395  N   HIS C1166     156.292 134.913 179.165  1.00  0.300          N  
ATOM  18396  CA  HIS C1166     154.904 134.672 178.824  1.00  0.290          C  
ATOM  18397  C   HIS C1166     154.768 134.123 177.407  1.00  0.260          C  
ATOM  18398  O   HIS C1166     154.079 133.115 177.192  1.00  0.250          O  
ATOM  18399  CB  HIS C1166     154.156 135.988 179.008  1.00  0.410          C  
ATOM  18400  CG  HIS C1166     152.786 136.082 178.535  1.00  0.410          C  
ATOM  18401  ND1 HIS C1166     151.725 135.479 179.156  1.00  0.410          N  
ATOM  18402  CD2 HIS C1166     152.283 136.791 177.498  1.00  0.410          C  
ATOM  18403  CE1 HIS C1166     150.620 135.812 178.519  1.00  0.410          C  
ATOM  18404  NE2 HIS C1166     150.932 136.624 177.514  1.00  0.410          N  
ATOM  18405  H   HIS C1166     156.534 135.859 179.472  1.00  0.360          H  
ATOM  18406  HA  HIS C1166     154.483 133.944 179.510  1.00  0.350          H  
ATOM  18407 1HB  HIS C1166     154.149 136.230 180.072  1.00  0.490          H  
ATOM  18408 2HB  HIS C1166     154.693 136.758 178.533  1.00  0.490          H  
ATOM  18409  HD1 HIS C1166     151.795 134.647 179.742  1.00  0.490          H  
ATOM  18410  HD2 HIS C1166     152.755 137.433 176.748  1.00  0.490          H  
ATOM  18411  HE1 HIS C1166     149.678 135.435 178.838  1.00  0.490          H  
ATOM  18412  N   ASN C1167     155.413 134.777 176.435  1.00  0.250          N  
ATOM  18413  CA  ASN C1167     155.329 134.324 175.060  1.00  0.220          C  
ATOM  18414  C   ASN C1167     155.911 132.928 174.902  1.00  0.220          C  
ATOM  18415  O   ASN C1167     155.285 132.074 174.270  1.00  0.180          O  
ATOM  18416  CB  ASN C1167     156.072 135.262 174.127  1.00  0.320          C  
ATOM  18417  CG  ASN C1167     155.401 136.584 173.887  1.00  0.320          C  
ATOM  18418  OD1 ASN C1167     154.216 136.802 174.152  1.00  0.320          O  
ATOM  18419  ND2 ASN C1167     156.167 137.490 173.342  1.00  0.320          N  
ATOM  18420  H   ASN C1167     155.935 135.623 176.660  1.00  0.300          H  
ATOM  18421  HA  ASN C1167     154.279 134.285 174.772  1.00  0.260          H  
ATOM  18422 1HB  ASN C1167     157.062 135.456 174.546  1.00  0.380          H  
ATOM  18423 2HB  ASN C1167     156.220 134.767 173.166  1.00  0.380          H  
ATOM  18424 1HD2 ASN C1167     155.791 138.390 173.114  1.00  0.380          H  
ATOM  18425 2HD2 ASN C1167     157.123 137.283 173.137  1.00  0.380          H  
ATOM  18426  N   ASP C1168     157.051 132.651 175.548  1.00  0.270          N  
ATOM  18427  CA  ASP C1168     157.648 131.327 175.428  1.00  0.280          C  
ATOM  18428  C   ASP C1168     156.705 130.252 175.958  1.00  0.240          C  
ATOM  18429  O   ASP C1168     156.628 129.160 175.391  1.00  0.230          O  
ATOM  18430  CB  ASP C1168     158.996 131.274 176.143  1.00  0.390          C  
ATOM  18431  CG  ASP C1168     160.140 132.046 175.384  1.00  0.390          C  
ATOM  18432  OD1 ASP C1168     159.957 132.359 174.234  1.00  0.390          O  
ATOM  18433  OD2 ASP C1168     161.203 132.286 175.970  1.00  0.390          O  
ATOM  18434  H   ASP C1168     157.545 133.388 176.065  1.00  0.320          H  
ATOM  18435  HA  ASP C1168     157.824 131.129 174.373  1.00  0.340          H  
ATOM  18436 1HB  ASP C1168     158.873 131.720 177.130  1.00  0.470          H  
ATOM  18437 2HB  ASP C1168     159.287 130.237 176.276  1.00  0.470          H  
ATOM  18438  N   ILE C1169     155.955 130.559 177.020  1.00  0.240          N  
ATOM  18439  CA  ILE C1169     154.994 129.590 177.521  1.00  0.220          C  
ATOM  18440  C   ILE C1169     153.877 129.384 176.514  1.00  0.200          C  
ATOM  18441  O   ILE C1169     153.557 128.253 176.166  1.00  0.190          O  
ATOM  18442  CB  ILE C1169     154.353 130.024 178.849  1.00  0.320          C  
ATOM  18443  CG1 ILE C1169     155.401 130.037 179.914  1.00  0.320          C  
ATOM  18444  CG2 ILE C1169     153.205 129.053 179.196  1.00  0.320          C  
ATOM  18445  CD1 ILE C1169     155.012 130.721 181.176  1.00  0.320          C  
ATOM  18446  H   ILE C1169     156.111 131.456 177.497  1.00  0.290          H  
ATOM  18447  HA  ILE C1169     155.506 128.642 177.671  1.00  0.260          H  
ATOM  18448  HB  ILE C1169     153.967 131.039 178.758  1.00  0.380          H  
ATOM  18449 1HG1 ILE C1169     155.671 129.021 180.147  1.00  0.380          H  
ATOM  18450 2HG1 ILE C1169     156.266 130.542 179.516  1.00  0.380          H  
ATOM  18451 1HG2 ILE C1169     152.742 129.328 180.121  1.00  0.380          H  
ATOM  18452 2HG2 ILE C1169     152.464 129.075 178.433  1.00  0.380          H  
ATOM  18453 3HG2 ILE C1169     153.600 128.054 179.277  1.00  0.380          H  
ATOM  18454 1HD1 ILE C1169     155.836 130.697 181.858  1.00  0.380          H  
ATOM  18455 2HD1 ILE C1169     154.767 131.750 180.950  1.00  0.380          H  
ATOM  18456 3HD1 ILE C1169     154.173 130.244 181.625  1.00  0.380          H  
ATOM  18457  N   LEU C1170     153.285 130.474 176.024  1.00  0.200          N  
ATOM  18458  CA  LEU C1170     152.144 130.368 175.120  1.00  0.200          C  
ATOM  18459  C   LEU C1170     152.470 129.678 173.802  1.00  0.210          C  
ATOM  18460  O   LEU C1170     151.603 129.045 173.196  1.00  0.220          O  
ATOM  18461  CB  LEU C1170     151.518 131.732 174.867  1.00  0.280          C  
ATOM  18462  CG  LEU C1170     150.815 132.443 176.068  1.00  0.280          C  
ATOM  18463  CD1 LEU C1170     150.273 133.770 175.570  1.00  0.280          C  
ATOM  18464  CD2 LEU C1170     149.742 131.580 176.650  1.00  0.280          C  
ATOM  18465  H   LEU C1170     153.621 131.397 176.321  1.00  0.240          H  
ATOM  18466  HA  LEU C1170     151.403 129.751 175.588  1.00  0.240          H  
ATOM  18467 1HB  LEU C1170     152.322 132.386 174.563  1.00  0.340          H  
ATOM  18468 2HB  LEU C1170     150.798 131.642 174.057  1.00  0.340          H  
ATOM  18469  HG  LEU C1170     151.540 132.664 176.852  1.00  0.340          H  
ATOM  18470 1HD1 LEU C1170     149.785 134.290 176.376  1.00  0.340          H  
ATOM  18471 2HD1 LEU C1170     151.089 134.376 175.198  1.00  0.340          H  
ATOM  18472 3HD1 LEU C1170     149.556 133.597 174.776  1.00  0.340          H  
ATOM  18473 1HD2 LEU C1170     149.266 132.102 177.464  1.00  0.340          H  
ATOM  18474 2HD2 LEU C1170     149.026 131.358 175.893  1.00  0.340          H  
ATOM  18475 3HD2 LEU C1170     150.155 130.670 177.034  1.00  0.340          H  
ATOM  18476  N   LEU C1171     153.701 129.802 173.342  1.00  0.210          N  
ATOM  18477  CA  LEU C1171     154.134 129.171 172.107  1.00  0.210          C  
ATOM  18478  C   LEU C1171     154.745 127.771 172.344  1.00  0.210          C  
ATOM  18479  O   LEU C1171     155.216 127.131 171.401  1.00  0.210          O  
ATOM  18480  CB  LEU C1171     155.177 130.087 171.448  1.00  0.290          C  
ATOM  18481  CG  LEU C1171     154.689 131.537 171.057  1.00  0.290          C  
ATOM  18482  CD1 LEU C1171     155.873 132.341 170.593  1.00  0.290          C  
ATOM  18483  CD2 LEU C1171     153.613 131.499 169.941  1.00  0.290          C  
ATOM  18484  H   LEU C1171     154.360 130.410 173.840  1.00  0.250          H  
ATOM  18485  HA  LEU C1171     153.273 129.055 171.456  1.00  0.250          H  
ATOM  18486 1HB  LEU C1171     156.008 130.202 172.152  1.00  0.350          H  
ATOM  18487 2HB  LEU C1171     155.551 129.600 170.551  1.00  0.350          H  
ATOM  18488  HG  LEU C1171     154.283 132.015 171.932  1.00  0.350          H  
ATOM  18489 1HD1 LEU C1171     155.550 133.338 170.353  1.00  0.350          H  
ATOM  18490 2HD1 LEU C1171     156.617 132.383 171.392  1.00  0.350          H  
ATOM  18491 3HD1 LEU C1171     156.311 131.878 169.712  1.00  0.350          H  
ATOM  18492 1HD2 LEU C1171     153.304 132.519 169.699  1.00  0.350          H  
ATOM  18493 2HD2 LEU C1171     154.025 131.027 169.050  1.00  0.350          H  
ATOM  18494 3HD2 LEU C1171     152.746 130.937 170.274  1.00  0.350          H  
ATOM  18495  N   ALA C1172     154.782 127.314 173.604  1.00  0.200          N  
ATOM  18496  CA  ALA C1172     155.411 126.052 173.979  1.00  0.200          C  
ATOM  18497  C   ALA C1172     154.759 124.810 173.376  1.00  0.180          C  
ATOM  18498  O   ALA C1172     153.529 124.703 173.245  1.00  0.170          O  
ATOM  18499  CB  ALA C1172     155.422 125.921 175.491  1.00  0.280          C  
ATOM  18500  H   ALA C1172     154.359 127.862 174.355  1.00  0.240          H  
ATOM  18501  HA  ALA C1172     156.443 126.086 173.630  1.00  0.240          H  
ATOM  18502 1HB  ALA C1172     155.942 125.013 175.779  1.00  0.340          H  
ATOM  18503 2HB  ALA C1172     155.932 126.776 175.923  1.00  0.340          H  
ATOM  18504 3HB  ALA C1172     154.406 125.894 175.854  1.00  0.340          H  
ATOM  18505  N   LYS C1173     155.625 123.832 173.065  1.00  0.170          N  
ATOM  18506  CA  LYS C1173     155.238 122.504 172.582  1.00  0.160          C  
ATOM  18507  C   LYS C1173     155.784 121.408 173.511  1.00  0.140          C  
ATOM  18508  O   LYS C1173     155.741 120.220 173.193  1.00  0.150          O  
ATOM  18509  CB  LYS C1173     155.739 122.294 171.157  1.00  0.230          C  
ATOM  18510  CG  LYS C1173     155.129 123.256 170.146  1.00  0.230          C  
ATOM  18511  CD  LYS C1173     155.625 122.978 168.733  1.00  0.230          C  
ATOM  18512  CE  LYS C1173     155.010 123.950 167.735  1.00  0.230          C  
ATOM  18513  NZ  LYS C1173     155.506 123.715 166.348  1.00  0.230          N  
ATOM  18514  H   LYS C1173     156.614 124.031 173.155  1.00  0.200          H  
ATOM  18515  HA  LYS C1173     154.150 122.435 172.584  1.00  0.190          H  
ATOM  18516 1HB  LYS C1173     156.821 122.413 171.131  1.00  0.270          H  
ATOM  18517 2HB  LYS C1173     155.512 121.276 170.838  1.00  0.270          H  
ATOM  18518 1HG  LYS C1173     154.041 123.163 170.174  1.00  0.270          H  
ATOM  18519 2HG  LYS C1173     155.389 124.281 170.419  1.00  0.270          H  
ATOM  18520 1HD  LYS C1173     156.711 123.079 168.704  1.00  0.270          H  
ATOM  18521 2HD  LYS C1173     155.363 121.959 168.448  1.00  0.270          H  
ATOM  18522 1HE  LYS C1173     153.927 123.836 167.747  1.00  0.270          H  
ATOM  18523 2HE  LYS C1173     155.261 124.970 168.032  1.00  0.270          H  
ATOM  18524 1HZ  LYS C1173     155.077 124.379 165.718  1.00  0.270          H  
ATOM  18525 2HZ  LYS C1173     156.510 123.830 166.322  1.00  0.270          H  
ATOM  18526 3HZ  LYS C1173     155.269 122.777 166.058  1.00  0.270          H  
ATOM  18527  N   ASP C1174     156.336 121.836 174.641  1.00  0.140          N  
ATOM  18528  CA  ASP C1174     156.961 120.980 175.655  1.00  0.120          C  
ATOM  18529  C   ASP C1174     156.719 121.588 177.029  1.00  0.110          C  
ATOM  18530  O   ASP C1174     157.067 122.756 177.271  1.00  0.160          O  
ATOM  18531  CB  ASP C1174     158.463 120.777 175.371  1.00  0.180          C  
ATOM  18532  CG  ASP C1174     159.199 119.758 176.344  1.00  0.180          C  
ATOM  18533  OD1 ASP C1174     158.725 119.542 177.470  1.00  0.180          O  
ATOM  18534  OD2 ASP C1174     160.212 119.219 175.950  1.00  0.180          O  
ATOM  18535  H   ASP C1174     156.330 122.833 174.794  1.00  0.170          H  
ATOM  18536  HA  ASP C1174     156.479 120.002 175.629  1.00  0.140          H  
ATOM  18537 1HB  ASP C1174     158.579 120.413 174.346  1.00  0.210          H  
ATOM  18538 2HB  ASP C1174     158.975 121.744 175.427  1.00  0.210          H  
ATOM  18539  N   THR C1175     156.047 120.842 177.907  1.00  0.070          N  
ATOM  18540  CA  THR C1175     155.707 121.361 179.218  1.00  0.130          C  
ATOM  18541  C   THR C1175     156.931 121.641 180.059  1.00  0.150          C  
ATOM  18542  O   THR C1175     156.848 122.391 181.027  1.00  0.210          O  
ATOM  18543  CB  THR C1175     154.765 120.412 179.983  1.00  0.160          C  
ATOM  18544  OG1 THR C1175     155.343 119.097 180.062  1.00  0.160          O  
ATOM  18545  CG2 THR C1175     153.454 120.354 179.312  1.00  0.160          C  
ATOM  18546  H   THR C1175     155.796 119.888 177.673  1.00  0.080          H  
ATOM  18547  HA  THR C1175     155.175 122.295 179.073  1.00  0.160          H  
ATOM  18548  HB  THR C1175     154.620 120.790 180.995  1.00  0.190          H  
ATOM  18549  HG1 THR C1175     156.098 119.089 180.664  1.00  0.190          H  
ATOM  18550 1HG2 THR C1175     152.788 119.699 179.864  1.00  0.190          H  
ATOM  18551 2HG2 THR C1175     153.053 121.352 179.290  1.00  0.190          H  
ATOM  18552 3HG2 THR C1175     153.574 119.981 178.301  1.00  0.190          H  
ATOM  18553  N   THR C1176     158.077 121.069 179.699  1.00  0.120          N  
ATOM  18554  CA  THR C1176     159.287 121.292 180.463  1.00  0.140          C  
ATOM  18555  C   THR C1176     159.625 122.768 180.376  1.00  0.190          C  
ATOM  18556  O   THR C1176     159.782 123.445 181.397  1.00  0.220          O  
ATOM  18557  CB  THR C1176     160.471 120.501 179.866  1.00  0.190          C  
ATOM  18558  OG1 THR C1176     160.147 119.112 179.845  1.00  0.190          O  
ATOM  18559  CG2 THR C1176     161.709 120.718 180.735  1.00  0.190          C  
ATOM  18560  H   THR C1176     158.110 120.463 178.872  1.00  0.140          H  
ATOM  18561  HA  THR C1176     159.122 121.017 181.504  1.00  0.170          H  
ATOM  18562  HB  THR C1176     160.674 120.834 178.849  1.00  0.230          H  
ATOM  18563  HG1 THR C1176     159.630 118.955 179.005  1.00  0.230          H  
ATOM  18564 1HG2 THR C1176     162.539 120.152 180.320  1.00  0.230          H  
ATOM  18565 2HG2 THR C1176     161.977 121.779 180.760  1.00  0.230          H  
ATOM  18566 3HG2 THR C1176     161.506 120.377 181.747  1.00  0.230          H  
ATOM  18567  N   GLU C1177     159.686 123.263 179.138  1.00  0.210          N  
ATOM  18568  CA  GLU C1177     160.001 124.650 178.871  1.00  0.260          C  
ATOM  18569  C   GLU C1177     158.914 125.565 179.397  1.00  0.280          C  
ATOM  18570  O   GLU C1177     159.218 126.619 179.960  1.00  0.320          O  
ATOM  18571  CB  GLU C1177     160.186 124.871 177.370  1.00  0.340          C  
ATOM  18572  CG  GLU C1177     161.444 124.220 176.785  1.00  0.340          C  
ATOM  18573  CD  GLU C1177     161.569 124.418 175.292  1.00  0.340          C  
ATOM  18574  OE1 GLU C1177     160.619 124.864 174.694  1.00  0.340          O  
ATOM  18575  OE2 GLU C1177     162.610 124.125 174.757  1.00  0.340          O  
ATOM  18576  H   GLU C1177     159.528 122.627 178.364  1.00  0.250          H  
ATOM  18577  HA  GLU C1177     160.935 124.896 179.380  1.00  0.310          H  
ATOM  18578 1HB  GLU C1177     159.321 124.465 176.838  1.00  0.410          H  
ATOM  18579 2HB  GLU C1177     160.227 125.940 177.162  1.00  0.410          H  
ATOM  18580 1HG  GLU C1177     162.321 124.646 177.276  1.00  0.410          H  
ATOM  18581 2HG  GLU C1177     161.422 123.153 177.006  1.00  0.410          H  
ATOM  18582  N   ALA C1178     157.646 125.159 179.239  1.00  0.260          N  
ATOM  18583  CA  ALA C1178     156.558 125.997 179.713  1.00  0.280          C  
ATOM  18584  C   ALA C1178     156.677 126.203 181.234  1.00  0.280          C  
ATOM  18585  O   ALA C1178     156.548 127.326 181.736  1.00  0.300          O  
ATOM  18586  CB  ALA C1178     155.235 125.369 179.327  1.00  0.380          C  
ATOM  18587  H   ALA C1178     157.456 124.280 178.742  1.00  0.310          H  
ATOM  18588  HA  ALA C1178     156.645 126.965 179.226  1.00  0.340          H  
ATOM  18589 1HB  ALA C1178     154.425 125.989 179.621  1.00  0.460          H  
ATOM  18590 2HB  ALA C1178     155.208 125.242 178.257  1.00  0.460          H  
ATOM  18591 3HB  ALA C1178     155.145 124.409 179.809  1.00  0.460          H  
ATOM  18592  N   PHE C1179     157.024 125.140 181.968  1.00  0.260          N  
ATOM  18593  CA  PHE C1179     157.212 125.277 183.399  1.00  0.260          C  
ATOM  18594  C   PHE C1179     158.439 126.089 183.771  1.00  0.290          C  
ATOM  18595  O   PHE C1179     158.357 126.932 184.660  1.00  0.320          O  
ATOM  18596  CB  PHE C1179     157.283 123.932 184.099  1.00  0.360          C  
ATOM  18597  CG  PHE C1179     155.954 123.339 184.426  1.00  0.360          C  
ATOM  18598  CD1 PHE C1179     155.467 122.195 183.816  1.00  0.360          C  
ATOM  18599  CD2 PHE C1179     155.191 123.940 185.394  1.00  0.360          C  
ATOM  18600  CE1 PHE C1179     154.251 121.674 184.182  1.00  0.360          C  
ATOM  18601  CE2 PHE C1179     153.995 123.432 185.756  1.00  0.360          C  
ATOM  18602  CZ  PHE C1179     153.516 122.293 185.160  1.00  0.360          C  
ATOM  18603  H   PHE C1179     157.090 124.213 181.539  1.00  0.310          H  
ATOM  18604  HA  PHE C1179     156.340 125.797 183.788  1.00  0.310          H  
ATOM  18605 1HB  PHE C1179     157.818 123.231 183.449  1.00  0.440          H  
ATOM  18606 2HB  PHE C1179     157.856 124.027 185.018  1.00  0.440          H  
ATOM  18607  HD1 PHE C1179     156.055 121.695 183.061  1.00  0.440          H  
ATOM  18608  HD2 PHE C1179     155.573 124.833 185.878  1.00  0.440          H  
ATOM  18609  HE1 PHE C1179     153.882 120.771 183.701  1.00  0.440          H  
ATOM  18610  HE2 PHE C1179     153.431 123.925 186.528  1.00  0.440          H  
ATOM  18611  HZ  PHE C1179     152.559 121.880 185.462  1.00  0.440          H  
ATOM  18612  N   GLU C1180     159.564 125.912 183.082  1.00  0.280          N  
ATOM  18613  CA  GLU C1180     160.749 126.682 183.448  1.00  0.300          C  
ATOM  18614  C   GLU C1180     160.481 128.184 183.335  1.00  0.300          C  
ATOM  18615  O   GLU C1180     160.861 128.971 184.213  1.00  0.290          O  
ATOM  18616  CB  GLU C1180     161.915 126.296 182.539  1.00  0.410          C  
ATOM  18617  CG  GLU C1180     162.509 124.916 182.786  1.00  0.410          C  
ATOM  18618  CD  GLU C1180     163.540 124.552 181.757  1.00  0.410          C  
ATOM  18619  OE1 GLU C1180     163.665 125.281 180.802  1.00  0.410          O  
ATOM  18620  OE2 GLU C1180     164.200 123.554 181.920  1.00  0.410          O  
ATOM  18621  H   GLU C1180     159.616 125.198 182.345  1.00  0.340          H  
ATOM  18622  HA  GLU C1180     161.007 126.453 184.481  1.00  0.360          H  
ATOM  18623 1HB  GLU C1180     161.570 126.319 181.504  1.00  0.490          H  
ATOM  18624 2HB  GLU C1180     162.694 127.016 182.624  1.00  0.490          H  
ATOM  18625 1HG  GLU C1180     162.977 124.911 183.768  1.00  0.490          H  
ATOM  18626 2HG  GLU C1180     161.719 124.175 182.791  1.00  0.490          H  
ATOM  18627  N   LYS C1181     159.741 128.569 182.299  1.00  0.290          N  
ATOM  18628  CA  LYS C1181     159.407 129.964 182.084  1.00  0.280          C  
ATOM  18629  C   LYS C1181     158.439 130.445 183.181  1.00  0.280          C  
ATOM  18630  O   LYS C1181     158.571 131.575 183.666  1.00  0.280          O  
ATOM  18631  CB  LYS C1181     158.832 130.095 180.686  1.00  0.400          C  
ATOM  18632  CG  LYS C1181     159.831 129.726 179.564  1.00  0.400          C  
ATOM  18633  CD  LYS C1181     160.916 130.751 179.294  1.00  0.400          C  
ATOM  18634  CE  LYS C1181     161.921 130.189 178.279  1.00  0.400          C  
ATOM  18635  NZ  LYS C1181     162.886 131.208 177.797  1.00  0.400          N  
ATOM  18636  H   LYS C1181     159.465 127.863 181.603  1.00  0.350          H  
ATOM  18637  HA  LYS C1181     160.311 130.555 182.161  1.00  0.340          H  
ATOM  18638 1HB  LYS C1181     158.012 129.398 180.598  1.00  0.480          H  
ATOM  18639 2HB  LYS C1181     158.454 131.106 180.521  1.00  0.480          H  
ATOM  18640 1HG  LYS C1181     160.334 128.804 179.832  1.00  0.480          H  
ATOM  18641 2HG  LYS C1181     159.269 129.543 178.650  1.00  0.480          H  
ATOM  18642 1HD  LYS C1181     160.478 131.657 178.889  1.00  0.480          H  
ATOM  18643 2HD  LYS C1181     161.443 130.992 180.205  1.00  0.480          H  
ATOM  18644 1HE  LYS C1181     162.477 129.388 178.768  1.00  0.480          H  
ATOM  18645 2HE  LYS C1181     161.390 129.776 177.426  1.00  0.480          H  
ATOM  18646 1HZ  LYS C1181     163.519 130.782 177.143  1.00  0.480          H  
ATOM  18647 2HZ  LYS C1181     162.358 131.938 177.305  1.00  0.480          H  
ATOM  18648 3HZ  LYS C1181     163.408 131.614 178.552  1.00  0.480          H  
ATOM  18649  N   MET C1182     157.506 129.562 183.608  1.00  0.280          N  
ATOM  18650  CA  MET C1182     156.541 129.859 184.676  1.00  0.290          C  
ATOM  18651  C   MET C1182     157.252 130.112 185.997  1.00  0.270          C  
ATOM  18652  O   MET C1182     156.828 130.967 186.777  1.00  0.260          O  
ATOM  18653  CB  MET C1182     155.572 128.696 184.870  1.00  0.400          C  
ATOM  18654  CG  MET C1182     154.399 128.973 185.816  1.00  0.400          C  
ATOM  18655  SD  MET C1182     153.327 130.239 185.247  1.00  0.400          S  
ATOM  18656  CE  MET C1182     152.511 129.360 184.007  1.00  0.400          C  
ATOM  18657  H   MET C1182     157.412 128.672 183.103  1.00  0.340          H  
ATOM  18658  HA  MET C1182     155.990 130.753 184.408  1.00  0.350          H  
ATOM  18659 1HB  MET C1182     155.218 128.351 183.906  1.00  0.480          H  
ATOM  18660 2HB  MET C1182     156.119 127.865 185.311  1.00  0.480          H  
ATOM  18661 1HG  MET C1182     153.818 128.064 185.942  1.00  0.480          H  
ATOM  18662 2HG  MET C1182     154.763 129.278 186.787  1.00  0.480          H  
ATOM  18663 1HE  MET C1182     151.805 129.980 183.554  1.00  0.480          H  
ATOM  18664 2HE  MET C1182     153.207 129.043 183.263  1.00  0.480          H  
ATOM  18665 3HE  MET C1182     152.017 128.495 184.436  1.00  0.480          H  
ATOM  18666  N   VAL C1183     158.329 129.366 186.242  1.00  0.240          N  
ATOM  18667  CA  VAL C1183     159.139 129.495 187.447  1.00  0.230          C  
ATOM  18668  C   VAL C1183     159.744 130.889 187.488  1.00  0.240          C  
ATOM  18669  O   VAL C1183     159.662 131.582 188.512  1.00  0.240          O  
ATOM  18670  CB  VAL C1183     160.197 128.356 187.453  1.00  0.330          C  
ATOM  18671  CG1 VAL C1183     161.233 128.509 188.510  1.00  0.330          C  
ATOM  18672  CG2 VAL C1183     159.480 127.041 187.703  1.00  0.330          C  
ATOM  18673  H   VAL C1183     158.560 128.648 185.546  1.00  0.290          H  
ATOM  18674  HA  VAL C1183     158.511 129.387 188.317  1.00  0.280          H  
ATOM  18675  HB  VAL C1183     160.689 128.343 186.499  1.00  0.390          H  
ATOM  18676 1HG1 VAL C1183     161.930 127.676 188.445  1.00  0.390          H  
ATOM  18677 2HG1 VAL C1183     161.778 129.439 188.372  1.00  0.390          H  
ATOM  18678 3HG1 VAL C1183     160.760 128.491 189.458  1.00  0.390          H  
ATOM  18679 1HG2 VAL C1183     160.204 126.236 187.670  1.00  0.390          H  
ATOM  18680 2HG2 VAL C1183     159.009 127.074 188.681  1.00  0.390          H  
ATOM  18681 3HG2 VAL C1183     158.729 126.872 186.961  1.00  0.390          H  
ATOM  18682  N   SER C1184     160.305 131.327 186.366  1.00  0.240          N  
ATOM  18683  CA  SER C1184     160.859 132.664 186.294  1.00  0.240          C  
ATOM  18684  C   SER C1184     159.755 133.733 186.479  1.00  0.250          C  
ATOM  18685  O   SER C1184     159.937 134.685 187.251  1.00  0.260          O  
ATOM  18686  CB  SER C1184     161.582 132.809 184.984  1.00  0.340          C  
ATOM  18687  OG  SER C1184     162.676 131.953 184.942  1.00  0.340          O  
ATOM  18688  H   SER C1184     160.395 130.691 185.562  1.00  0.290          H  
ATOM  18689  HA  SER C1184     161.587 132.776 187.095  1.00  0.290          H  
ATOM  18690 1HB  SER C1184     160.901 132.544 184.199  1.00  0.400          H  
ATOM  18691 2HB  SER C1184     161.896 133.818 184.824  1.00  0.400          H  
ATOM  18692  HG  SER C1184     163.405 132.383 185.445  1.00  0.400          H  
ATOM  18693  N   LEU C1185     158.578 133.544 185.855  1.00  0.260          N  
ATOM  18694  CA  LEU C1185     157.491 134.506 186.042  1.00  0.260          C  
ATOM  18695  C   LEU C1185     157.007 134.596 187.478  1.00  0.240          C  
ATOM  18696  O   LEU C1185     156.769 135.699 187.987  1.00  0.230          O  
ATOM  18697  CB  LEU C1185     156.266 134.143 185.212  1.00  0.360          C  
ATOM  18698  CG  LEU C1185     156.261 134.355 183.732  1.00  0.360          C  
ATOM  18699  CD1 LEU C1185     155.021 133.682 183.148  1.00  0.360          C  
ATOM  18700  CD2 LEU C1185     156.190 135.873 183.428  1.00  0.360          C  
ATOM  18701  H   LEU C1185     158.473 132.756 185.207  1.00  0.310          H  
ATOM  18702  HA  LEU C1185     157.857 135.485 185.751  1.00  0.310          H  
ATOM  18703 1HB  LEU C1185     156.058 133.091 185.383  1.00  0.440          H  
ATOM  18704 2HB  LEU C1185     155.491 134.681 185.597  1.00  0.440          H  
ATOM  18705  HG  LEU C1185     157.137 133.913 183.298  1.00  0.440          H  
ATOM  18706 1HD1 LEU C1185     155.005 133.834 182.070  1.00  0.440          H  
ATOM  18707 2HD1 LEU C1185     155.045 132.624 183.365  1.00  0.440          H  
ATOM  18708 3HD1 LEU C1185     154.125 134.116 183.585  1.00  0.440          H  
ATOM  18709 1HD2 LEU C1185     156.158 136.022 182.354  1.00  0.440          H  
ATOM  18710 2HD2 LEU C1185     155.290 136.295 183.871  1.00  0.440          H  
ATOM  18711 3HD2 LEU C1185     157.055 136.383 183.831  1.00  0.440          H  
ATOM  18712  N   LEU C1186     156.882 133.452 188.143  1.00  0.240          N  
ATOM  18713  CA  LEU C1186     156.416 133.441 189.508  1.00  0.230          C  
ATOM  18714  C   LEU C1186     157.397 134.167 190.398  1.00  0.190          C  
ATOM  18715  O   LEU C1186     156.980 134.889 191.307  1.00  0.170          O  
ATOM  18716  CB  LEU C1186     156.150 132.020 189.990  1.00  0.330          C  
ATOM  18717  CG  LEU C1186     155.574 131.869 191.426  1.00  0.330          C  
ATOM  18718  CD1 LEU C1186     154.247 132.646 191.563  1.00  0.330          C  
ATOM  18719  CD2 LEU C1186     155.361 130.381 191.679  1.00  0.330          C  
ATOM  18720  H   LEU C1186     157.058 132.563 187.667  1.00  0.290          H  
ATOM  18721  HA  LEU C1186     155.480 133.987 189.527  1.00  0.280          H  
ATOM  18722 1HB  LEU C1186     155.455 131.548 189.293  1.00  0.390          H  
ATOM  18723 2HB  LEU C1186     157.090 131.468 189.941  1.00  0.390          H  
ATOM  18724  HG  LEU C1186     156.262 132.264 192.155  1.00  0.390          H  
ATOM  18725 1HD1 LEU C1186     153.853 132.506 192.560  1.00  0.390          H  
ATOM  18726 2HD1 LEU C1186     154.404 133.706 191.404  1.00  0.390          H  
ATOM  18727 3HD1 LEU C1186     153.549 132.286 190.842  1.00  0.390          H  
ATOM  18728 1HD2 LEU C1186     154.963 130.235 192.659  1.00  0.390          H  
ATOM  18729 2HD2 LEU C1186     154.667 129.990 190.952  1.00  0.390          H  
ATOM  18730 3HD2 LEU C1186     156.304 129.857 191.593  1.00  0.390          H  
ATOM  18731  N   SER C1187     158.699 134.013 190.143  1.00  0.190          N  
ATOM  18732  CA  SER C1187     159.665 134.735 190.947  1.00  0.150          C  
ATOM  18733  C   SER C1187     159.507 136.260 190.790  1.00  0.110          C  
ATOM  18734  O   SER C1187     159.819 136.997 191.727  1.00  0.050          O  
ATOM  18735  CB  SER C1187     161.060 134.333 190.566  1.00  0.230          C  
ATOM  18736  OG  SER C1187     161.448 134.849 189.327  1.00  0.230          O  
ATOM  18737  H   SER C1187     159.005 133.336 189.435  1.00  0.230          H  
ATOM  18738  HA  SER C1187     159.502 134.472 191.991  1.00  0.180          H  
ATOM  18739 1HB  SER C1187     161.760 134.652 191.315  1.00  0.270          H  
ATOM  18740 2HB  SER C1187     161.079 133.268 190.531  1.00  0.270          H  
ATOM  18741  HG  SER C1187     160.825 134.491 188.674  1.00  0.270          H  
ATOM  18742  N   VAL C1188     158.956 136.750 189.652  1.00  0.130          N  
ATOM  18743  CA  VAL C1188     158.747 138.201 189.521  1.00  0.090          C  
ATOM  18744  C   VAL C1188     157.694 138.591 190.544  1.00  0.070          C  
ATOM  18745  O   VAL C1188     157.815 139.600 191.234  1.00  0.150          O  
ATOM  18746  CB  VAL C1188     158.175 138.652 188.149  1.00  0.140          C  
ATOM  18747  CG1 VAL C1188     157.891 140.183 188.179  1.00  0.140          C  
ATOM  18748  CG2 VAL C1188     159.080 138.346 187.078  1.00  0.140          C  
ATOM  18749  H   VAL C1188     158.770 136.113 188.867  1.00  0.160          H  
ATOM  18750  HA  VAL C1188     159.680 138.724 189.733  1.00  0.110          H  
ATOM  18751  HB  VAL C1188     157.237 138.138 187.983  1.00  0.170          H  
ATOM  18752 1HG1 VAL C1188     157.471 140.491 187.233  1.00  0.170          H  
ATOM  18753 2HG1 VAL C1188     157.204 140.436 188.965  1.00  0.170          H  
ATOM  18754 3HG1 VAL C1188     158.824 140.719 188.348  1.00  0.170          H  
ATOM  18755 1HG2 VAL C1188     158.666 138.649 186.141  1.00  0.170          H  
ATOM  18756 2HG2 VAL C1188     159.965 138.901 187.279  1.00  0.170          H  
ATOM  18757 3HG2 VAL C1188     159.281 137.276 187.052  1.00  0.170          H  
ATOM  18758  N   LEU C1189     156.614 137.809 190.590  1.00  0.120          N  
ATOM  18759  CA  LEU C1189     155.545 138.084 191.542  1.00  0.150          C  
ATOM  18760  C   LEU C1189     156.085 138.017 192.959  1.00  0.150          C  
ATOM  18761  O   LEU C1189     155.839 138.898 193.774  1.00  0.200          O  
ATOM  18762  CB  LEU C1189     154.404 137.068 191.411  1.00  0.200          C  
ATOM  18763  CG  LEU C1189     153.068 137.335 192.226  1.00  0.200          C  
ATOM  18764  CD1 LEU C1189     151.995 136.554 191.554  1.00  0.200          C  
ATOM  18765  CD2 LEU C1189     153.173 136.900 193.716  1.00  0.200          C  
ATOM  18766  H   LEU C1189     156.564 137.022 189.929  1.00  0.140          H  
ATOM  18767  HA  LEU C1189     155.163 139.087 191.361  1.00  0.180          H  
ATOM  18768 1HB  LEU C1189     154.142 136.990 190.357  1.00  0.240          H  
ATOM  18769 2HB  LEU C1189     154.783 136.101 191.725  1.00  0.240          H  
ATOM  18770  HG  LEU C1189     152.802 138.392 192.176  1.00  0.240          H  
ATOM  18771 1HD1 LEU C1189     151.053 136.714 192.071  1.00  0.240          H  
ATOM  18772 2HD1 LEU C1189     151.899 136.865 190.512  1.00  0.240          H  
ATOM  18773 3HD1 LEU C1189     152.259 135.502 191.600  1.00  0.240          H  
ATOM  18774 1HD2 LEU C1189     152.209 137.065 194.202  1.00  0.240          H  
ATOM  18775 2HD2 LEU C1189     153.437 135.863 193.754  1.00  0.240          H  
ATOM  18776 3HD2 LEU C1189     153.909 137.457 194.255  1.00  0.240          H  
ATOM  18777  N   LEU C1190     156.801 136.951 193.293  1.00  0.120          N  
ATOM  18778  CA  LEU C1190     157.268 136.836 194.658  1.00  0.180          C  
ATOM  18779  C   LEU C1190     158.259 137.905 195.104  1.00  0.260          C  
ATOM  18780  O   LEU C1190     158.230 138.322 196.260  1.00  0.370          O  
ATOM  18781  CB  LEU C1190     157.849 135.476 194.965  1.00  0.230          C  
ATOM  18782  CG  LEU C1190     158.315 135.345 196.422  1.00  0.230          C  
ATOM  18783  CD1 LEU C1190     157.161 135.644 197.355  1.00  0.230          C  
ATOM  18784  CD2 LEU C1190     158.832 133.961 196.638  1.00  0.230          C  
ATOM  18785  H   LEU C1190     156.985 136.222 192.600  1.00  0.140          H  
ATOM  18786  HA  LEU C1190     156.373 136.951 195.256  1.00  0.220          H  
ATOM  18787 1HB  LEU C1190     157.097 134.715 194.763  1.00  0.270          H  
ATOM  18788 2HB  LEU C1190     158.705 135.307 194.309  1.00  0.270          H  
ATOM  18789  HG  LEU C1190     159.091 136.036 196.630  1.00  0.270          H  
ATOM  18790 1HD1 LEU C1190     157.487 135.531 198.366  1.00  0.270          H  
ATOM  18791 2HD1 LEU C1190     156.777 136.643 197.266  1.00  0.270          H  
ATOM  18792 3HD1 LEU C1190     156.392 134.959 197.135  1.00  0.270          H  
ATOM  18793 1HD2 LEU C1190     159.175 133.838 197.667  1.00  0.270          H  
ATOM  18794 2HD2 LEU C1190     158.048 133.266 196.435  1.00  0.270          H  
ATOM  18795 3HD2 LEU C1190     159.634 133.763 195.980  1.00  0.270          H  
ATOM  18796  N   SER C1191     159.156 138.348 194.223  1.00  0.190          N  
ATOM  18797  CA  SER C1191     160.124 139.377 194.594  1.00  0.230          C  
ATOM  18798  C   SER C1191     159.431 140.736 194.783  1.00  0.210          C  
ATOM  18799  O   SER C1191     160.070 141.702 195.224  1.00  0.180          O  
ATOM  18800  CB  SER C1191     161.219 139.554 193.549  1.00  0.310          C  
ATOM  18801  OG  SER C1191     160.731 140.145 192.383  1.00  0.310          O  
ATOM  18802  H   SER C1191     159.215 137.952 193.282  1.00  0.230          H  
ATOM  18803  HA  SER C1191     160.594 139.090 195.532  1.00  0.280          H  
ATOM  18804 1HB  SER C1191     162.017 140.169 193.963  1.00  0.370          H  
ATOM  18805 2HB  SER C1191     161.652 138.598 193.307  1.00  0.370          H  
ATOM  18806  HG  SER C1191     161.487 140.248 191.807  1.00  0.370          H  
ATOM  18807  N   MET C1192     158.152 140.838 194.387  1.00  0.250          N  
ATOM  18808  CA  MET C1192     157.373 142.049 194.478  1.00  0.260          C  
ATOM  18809  C   MET C1192     157.147 142.237 195.962  1.00  0.170          C  
ATOM  18810  O   MET C1192     157.003 141.259 196.694  1.00  0.240          O  
ATOM  18811  CB  MET C1192     156.023 141.878 193.778  1.00  0.360          C  
ATOM  18812  CG  MET C1192     155.243 143.155 193.484  1.00  0.360          C  
ATOM  18813  SD  MET C1192     155.999 144.144 192.145  1.00  0.360          S  
ATOM  18814  CE  MET C1192     155.618 143.164 190.635  1.00  0.360          C  
ATOM  18815  H   MET C1192     157.651 140.005 194.080  1.00  0.300          H  
ATOM  18816  HA  MET C1192     157.932 142.894 194.081  1.00  0.310          H  
ATOM  18817 1HB  MET C1192     156.175 141.328 192.855  1.00  0.430          H  
ATOM  18818 2HB  MET C1192     155.383 141.260 194.411  1.00  0.430          H  
ATOM  18819 1HG  MET C1192     154.246 142.924 193.210  1.00  0.430          H  
ATOM  18820 2HG  MET C1192     155.192 143.769 194.385  1.00  0.430          H  
ATOM  18821 1HE  MET C1192     156.018 143.675 189.759  1.00  0.430          H  
ATOM  18822 2HE  MET C1192     156.070 142.172 190.706  1.00  0.430          H  
ATOM  18823 3HE  MET C1192     154.542 143.063 190.526  1.00  0.430          H  
ATOM  18824  N   GLN C1193     157.168 143.466 196.435  1.00  0.170          N  
ATOM  18825  CA  GLN C1193     156.981 143.665 197.860  1.00  0.200          C  
ATOM  18826  C   GLN C1193     155.547 144.038 198.223  1.00  0.210          C  
ATOM  18827  O   GLN C1193     154.827 144.676 197.448  1.00  0.180          O  
ATOM  18828  CB  GLN C1193     157.962 144.743 198.325  1.00  0.270          C  
ATOM  18829  CG  GLN C1193     159.436 144.382 198.007  1.00  0.270          C  
ATOM  18830  CD  GLN C1193     159.942 143.171 198.786  1.00  0.270          C  
ATOM  18831  OE1 GLN C1193     160.049 143.227 200.032  1.00  0.270          O  
ATOM  18832  NE2 GLN C1193     160.259 142.088 198.083  1.00  0.270          N  
ATOM  18833  H   GLN C1193     157.305 144.253 195.815  1.00  0.200          H  
ATOM  18834  HA  GLN C1193     157.220 142.733 198.374  1.00  0.240          H  
ATOM  18835 1HB  GLN C1193     157.727 145.689 197.839  1.00  0.320          H  
ATOM  18836 2HB  GLN C1193     157.864 144.889 199.400  1.00  0.320          H  
ATOM  18837 1HG  GLN C1193     159.525 144.148 196.946  1.00  0.320          H  
ATOM  18838 2HG  GLN C1193     160.067 145.234 198.247  1.00  0.320          H  
ATOM  18839 1HE2 GLN C1193     160.591 141.268 198.542  1.00  0.320          H  
ATOM  18840 2HE2 GLN C1193     160.174 142.067 197.054  1.00  0.320          H  
ATOM  18841  N   GLY C1194     155.137 143.656 199.429  1.00  0.270          N  
ATOM  18842  CA  GLY C1194     153.858 144.064 200.015  1.00  0.310          C  
ATOM  18843  C   GLY C1194     152.617 143.362 199.462  1.00  0.280          C  
ATOM  18844  O   GLY C1194     151.938 142.605 200.158  1.00  0.350          O  
ATOM  18845  H   GLY C1194     155.762 143.087 199.983  1.00  0.320          H  
ATOM  18846 1HA  GLY C1194     153.903 143.902 201.092  1.00  0.370          H  
ATOM  18847 2HA  GLY C1194     153.743 145.139 199.878  1.00  0.370          H  
ATOM  18848  N   ALA C1195     152.328 143.601 198.192  1.00  0.190          N  
ATOM  18849  CA  ALA C1195     151.120 143.079 197.546  1.00  0.180          C  
ATOM  18850  C   ALA C1195     151.239 141.630 197.077  1.00  0.280          C  
ATOM  18851  O   ALA C1195     151.097 141.330 195.887  1.00  0.360          O  
ATOM  18852  CB  ALA C1195     150.778 143.960 196.366  1.00  0.260          C  
ATOM  18853  H   ALA C1195     152.992 144.192 197.684  1.00  0.230          H  
ATOM  18854  HA  ALA C1195     150.310 143.123 198.272  1.00  0.220          H  
ATOM  18855 1HB  ALA C1195     149.859 143.609 195.901  1.00  0.310          H  
ATOM  18856 2HB  ALA C1195     150.646 144.986 196.704  1.00  0.310          H  
ATOM  18857 3HB  ALA C1195     151.595 143.917 195.658  1.00  0.310          H  
ATOM  18858  N   VAL C1196     151.449 140.733 198.021  1.00  0.380          N  
ATOM  18859  CA  VAL C1196     151.605 139.320 197.709  1.00  0.520          C  
ATOM  18860  C   VAL C1196     150.554 138.499 198.443  1.00  0.340          C  
ATOM  18861  O   VAL C1196     150.475 138.523 199.668  1.00  0.340          O  
ATOM  18862  CB  VAL C1196     153.058 138.871 198.025  1.00  0.670          C  
ATOM  18863  CG1 VAL C1196     153.256 137.360 197.761  1.00  0.670          C  
ATOM  18864  CG2 VAL C1196     154.035 139.692 197.127  1.00  0.670          C  
ATOM  18865  H   VAL C1196     151.515 141.086 198.983  1.00  0.460          H  
ATOM  18866  HA  VAL C1196     151.447 139.181 196.639  1.00  0.620          H  
ATOM  18867  HB  VAL C1196     153.276 139.063 199.076  1.00  0.810          H  
ATOM  18868 1HG1 VAL C1196     154.287 137.089 197.988  1.00  0.810          H  
ATOM  18869 2HG1 VAL C1196     152.600 136.796 198.394  1.00  0.810          H  
ATOM  18870 3HG1 VAL C1196     153.048 137.135 196.718  1.00  0.810          H  
ATOM  18871 1HG2 VAL C1196     155.069 139.403 197.336  1.00  0.810          H  
ATOM  18872 2HG2 VAL C1196     153.820 139.500 196.073  1.00  0.810          H  
ATOM  18873 3HG2 VAL C1196     153.929 140.758 197.322  1.00  0.810          H  
ATOM  18874  N   ASP C1197     149.788 137.717 197.682  1.00  0.290          N  
ATOM  18875  CA  ASP C1197     148.700 136.909 198.236  1.00  0.130          C  
ATOM  18876  C   ASP C1197     149.054 135.469 198.564  1.00  0.400          C  
ATOM  18877  O   ASP C1197     148.181 134.646 198.793  1.00  0.760          O  
ATOM  18878  CB  ASP C1197     147.462 136.943 197.334  1.00  0.250          C  
ATOM  18879  CG  ASP C1197     146.718 138.313 197.337  1.00  0.250          C  
ATOM  18880  OD1 ASP C1197     146.642 138.934 198.389  1.00  0.250          O  
ATOM  18881  OD2 ASP C1197     146.177 138.696 196.341  1.00  0.250          O  
ATOM  18882  H   ASP C1197     149.912 137.748 196.664  1.00  0.350          H  
ATOM  18883  HA  ASP C1197     148.406 137.375 199.178  1.00  0.160          H  
ATOM  18884 1HB  ASP C1197     147.759 136.708 196.334  1.00  0.300          H  
ATOM  18885 2HB  ASP C1197     146.764 136.173 197.647  1.00  0.300          H  
ATOM  18886  N   ILE C1198     150.323 135.149 198.655  1.00  0.290          N  
ATOM  18887  CA  ILE C1198     150.706 133.798 199.053  1.00  0.570          C  
ATOM  18888  C   ILE C1198     150.127 133.421 200.408  1.00  0.870          C  
ATOM  18889  O   ILE C1198     149.775 132.256 200.628  1.00  1.130          O  
ATOM  18890  CB  ILE C1198     152.205 133.540 198.945  1.00  0.690          C  
ATOM  18891  CG1 ILE C1198     152.504 133.499 197.442  1.00  0.690          C  
ATOM  18892  CG2 ILE C1198     152.584 132.238 199.690  1.00  0.690          C  
ATOM  18893  CD1 ILE C1198     153.910 133.524 197.050  1.00  0.690          C  
ATOM  18894  H   ILE C1198     151.007 135.856 198.428  1.00  0.350          H  
ATOM  18895  HA  ILE C1198     150.260 133.114 198.328  1.00  0.680          H  
ATOM  18896  HB  ILE C1198     152.763 134.375 199.367  1.00  0.820          H  
ATOM  18897 1HG1 ILE C1198     152.060 132.592 197.048  1.00  0.820          H  
ATOM  18898 2HG1 ILE C1198     152.015 134.352 196.982  1.00  0.820          H  
ATOM  18899 1HG2 ILE C1198     153.639 132.037 199.591  1.00  0.820          H  
ATOM  18900 2HG2 ILE C1198     152.353 132.330 200.747  1.00  0.820          H  
ATOM  18901 3HG2 ILE C1198     152.015 131.412 199.274  1.00  0.820          H  
ATOM  18902 1HD1 ILE C1198     153.996 133.496 195.967  1.00  0.820          H  
ATOM  18903 2HD1 ILE C1198     154.332 134.435 197.426  1.00  0.820          H  
ATOM  18904 3HD1 ILE C1198     154.417 132.677 197.464  1.00  0.820          H  
ATOM  18905  N   ASN C1199     150.001 134.354 201.331  1.00  1.000          N  
ATOM  18906  CA  ASN C1199     149.403 133.963 202.592  1.00  1.380          C  
ATOM  18907  C   ASN C1199     147.890 133.629 202.469  1.00  1.580          C  
ATOM  18908  O   ASN C1199     147.283 133.202 203.440  1.00  1.810          O  
ATOM  18909  CB  ASN C1199     149.623 135.058 203.602  1.00  1.780          C  
ATOM  18910  CG  ASN C1199     148.962 136.274 203.177  1.00  1.780          C  
ATOM  18911  OD1 ASN C1199     149.067 136.621 201.999  1.00  1.780          O  
ATOM  18912  ND2 ASN C1199     148.278 136.944 204.069  1.00  1.780          N  
ATOM  18913  H   ASN C1199     150.280 135.318 201.167  1.00  1.200          H  
ATOM  18914  HA  ASN C1199     149.904 133.062 202.942  1.00  1.660          H  
ATOM  18915 1HB  ASN C1199     149.234 134.774 204.559  1.00  2.140          H  
ATOM  18916 2HB  ASN C1199     150.688 135.248 203.715  1.00  2.140          H  
ATOM  18917 1HD2 ASN C1199     147.812 137.787 203.805  1.00  2.140          H  
ATOM  18918 2HD2 ASN C1199     148.220 136.614 205.011  1.00  2.140          H  
ATOM  18919  N   LYS C1200     147.279 133.808 201.287  1.00  1.500          N  
ATOM  18920  CA  LYS C1200     145.884 133.448 201.072  1.00  1.790          C  
ATOM  18921  C   LYS C1200     145.758 132.018 200.519  1.00  2.050          C  
ATOM  18922  O   LYS C1200     144.654 131.481 200.390  1.00  2.370          O  
ATOM  18923  CB  LYS C1200     145.188 134.450 200.146  1.00  2.390          C  
ATOM  18924  CG  LYS C1200     145.050 135.860 200.733  1.00  2.390          C  
ATOM  18925  CD  LYS C1200     144.116 136.732 199.875  1.00  2.390          C  
ATOM  18926  CE  LYS C1200     143.895 138.134 200.477  1.00  2.390          C  
ATOM  18927  NZ  LYS C1200     145.021 139.076 200.182  1.00  2.390          N  
ATOM  18928  H   LYS C1200     147.800 134.178 200.496  1.00  1.800          H  
ATOM  18929  HA  LYS C1200     145.378 133.480 202.024  1.00  2.150          H  
ATOM  18930 1HB  LYS C1200     145.755 134.536 199.229  1.00  2.870          H  
ATOM  18931 2HB  LYS C1200     144.214 134.094 199.872  1.00  2.870          H  
ATOM  18932 1HG  LYS C1200     144.661 135.793 201.749  1.00  2.870          H  
ATOM  18933 2HG  LYS C1200     146.044 136.320 200.770  1.00  2.870          H  
ATOM  18934 1HD  LYS C1200     144.541 136.849 198.876  1.00  2.870          H  
ATOM  18935 2HD  LYS C1200     143.149 136.237 199.778  1.00  2.870          H  
ATOM  18936 1HE  LYS C1200     142.974 138.554 200.075  1.00  2.870          H  
ATOM  18937 2HE  LYS C1200     143.797 138.037 201.557  1.00  2.870          H  
ATOM  18938 1HZ  LYS C1200     144.841 139.975 200.584  1.00  2.870          H  
ATOM  18939 2HZ  LYS C1200     145.906 138.735 200.525  1.00  2.870          H  
ATOM  18940 3HZ  LYS C1200     145.109 139.183 199.157  1.00  2.870          H  
ATOM  18941  N   LEU C1201     146.898 131.410 200.168  1.00  2.000          N  
ATOM  18942  CA  LEU C1201     146.921 130.058 199.624  1.00  2.400          C  
ATOM  18943  C   LEU C1201     147.250 129.120 200.772  1.00  2.790          C  
ATOM  18944  O   LEU C1201     146.644 128.056 200.930  1.00  3.000          O  
ATOM  18945  CB  LEU C1201     148.009 129.909 198.527  1.00  3.200          C  
ATOM  18946  CG  LEU C1201     148.127 128.486 197.794  1.00  3.200          C  
ATOM  18947  CD1 LEU C1201     146.842 128.183 196.972  1.00  3.200          C  
ATOM  18948  CD2 LEU C1201     149.394 128.449 196.917  1.00  3.200          C  
ATOM  18949  H   LEU C1201     147.786 131.892 200.309  1.00  2.400          H  
ATOM  18950  HA  LEU C1201     145.940 129.815 199.226  1.00  2.880          H  
ATOM  18951 1HB  LEU C1201     147.818 130.662 197.767  1.00  3.840          H  
ATOM  18952 2HB  LEU C1201     148.978 130.135 198.976  1.00  3.840          H  
ATOM  18953  HG  LEU C1201     148.212 127.706 198.549  1.00  3.840          H  
ATOM  18954 1HD1 LEU C1201     146.937 127.211 196.499  1.00  3.840          H  
ATOM  18955 2HD1 LEU C1201     145.977 128.179 197.623  1.00  3.840          H  
ATOM  18956 3HD1 LEU C1201     146.697 128.926 196.207  1.00  3.840          H  
ATOM  18957 1HD2 LEU C1201     149.483 127.467 196.448  1.00  3.840          H  
ATOM  18958 2HD2 LEU C1201     149.360 129.188 196.155  1.00  3.840          H  
ATOM  18959 3HD2 LEU C1201     150.253 128.631 197.544  1.00  3.840          H  
ATOM  18960  N   CYS C1202     148.237 129.527 201.571  1.00  2.940          N  
ATOM  18961  CA  CYS C1202     148.714 128.733 202.688  1.00  3.440          C  
ATOM  18962  C   CYS C1202     147.703 128.633 203.825  1.00  3.000          C  
ATOM  18963  O   CYS C1202     147.404 129.622 204.485  1.00  2.900          O  
ATOM  18964  CB  CYS C1202     149.961 129.372 203.259  1.00  4.620          C  
ATOM  18965  SG  CYS C1202     150.683 128.447 204.603  1.00  4.620          S  
ATOM  18966  H   CYS C1202     148.692 130.420 201.365  1.00  3.530          H  
ATOM  18967  HA  CYS C1202     148.944 127.732 202.324  1.00  4.130          H  
ATOM  18968 1HB  CYS C1202     150.682 129.515 202.487  1.00  5.540          H  
ATOM  18969 2HB  CYS C1202     149.708 130.362 203.629  1.00  5.540          H  
ATOM  18970  HG  CYS C1202     151.675 129.300 204.835  1.00  5.540          H  
ATOM  18971  N   GLU C1203     147.263 127.422 204.145  1.00  3.080          N  
ATOM  18972  CA  GLU C1203     146.259 127.232 205.192  1.00  3.170          C  
ATOM  18973  C   GLU C1203     146.729 127.711 206.564  1.00  3.230          C  
ATOM  18974  O   GLU C1203     145.940 128.214 207.359  1.00  3.300          O  
ATOM  18975  CB  GLU C1203     145.842 125.764 205.268  1.00  4.400          C  
ATOM  18976  CG  GLU C1203     145.034 125.297 204.062  1.00  4.400          C  
ATOM  18977  CD  GLU C1203     144.656 123.843 204.116  1.00  4.400          C  
ATOM  18978  OE1 GLU C1203     145.141 123.152 204.978  1.00  4.400          O  
ATOM  18979  OE2 GLU C1203     143.859 123.429 203.299  1.00  4.400          O  
ATOM  18980  H   GLU C1203     147.568 126.630 203.594  1.00  3.700          H  
ATOM  18981  HA  GLU C1203     145.382 127.815 204.922  1.00  3.800          H  
ATOM  18982 1HB  GLU C1203     146.728 125.135 205.353  1.00  5.280          H  
ATOM  18983 2HB  GLU C1203     145.235 125.602 206.160  1.00  5.280          H  
ATOM  18984 1HG  GLU C1203     144.129 125.893 204.003  1.00  5.280          H  
ATOM  18985 2HG  GLU C1203     145.611 125.484 203.158  1.00  5.280          H  
ATOM  18986  N   GLU C1204     148.022 127.575 206.843  1.00  3.380          N  
ATOM  18987  CA  GLU C1204     148.599 127.964 208.129  1.00  3.500          C  
ATOM  18988  C   GLU C1204     148.509 129.469 208.378  1.00  2.980          C  
ATOM  18989  O   GLU C1204     148.671 129.927 209.509  1.00  2.890          O  
ATOM  18990  CB  GLU C1204     150.060 127.519 208.232  1.00  4.850          C  
ATOM  18991  CG  GLU C1204     150.262 126.009 208.277  1.00  4.850          C  
ATOM  18992  CD  GLU C1204     151.715 125.609 208.342  1.00  4.850          C  
ATOM  18993  OE1 GLU C1204     152.556 126.474 208.260  1.00  4.850          O  
ATOM  18994  OE2 GLU C1204     151.981 124.439 208.470  1.00  4.850          O  
ATOM  18995  H   GLU C1204     148.631 127.157 206.152  1.00  4.060          H  
ATOM  18996  HA  GLU C1204     148.035 127.464 208.915  1.00  4.200          H  
ATOM  18997 1HB  GLU C1204     150.627 127.918 207.410  1.00  5.820          H  
ATOM  18998 2HB  GLU C1204     150.492 127.931 209.143  1.00  5.820          H  
ATOM  18999 1HG  GLU C1204     149.748 125.615 209.152  1.00  5.820          H  
ATOM  19000 2HG  GLU C1204     149.807 125.566 207.393  1.00  5.820          H  
ATOM  19001  N   MET C1205     148.336 130.250 207.313  1.00  2.840          N  
ATOM  19002  CA  MET C1205     148.263 131.693 207.416  1.00  2.840          C  
ATOM  19003  C   MET C1205     146.835 132.196 207.593  1.00  2.900          C  
ATOM  19004  O   MET C1205     146.606 133.406 207.684  1.00  3.450          O  
ATOM  19005  CB  MET C1205     148.893 132.318 206.186  1.00  3.980          C  
ATOM  19006  CG  MET C1205     150.400 132.094 206.063  1.00  3.980          C  
ATOM  19007  SD  MET C1205     151.343 132.837 207.404  1.00  3.980          S  
ATOM  19008  CE  MET C1205     151.177 134.593 207.050  1.00  3.980          C  
ATOM  19009  H   MET C1205     148.162 129.835 206.393  1.00  3.410          H  
ATOM  19010  HA  MET C1205     148.826 132.003 208.293  1.00  3.410          H  
ATOM  19011 1HB  MET C1205     148.426 131.886 205.298  1.00  4.770          H  
ATOM  19012 2HB  MET C1205     148.668 133.365 206.174  1.00  4.770          H  
ATOM  19013 1HG  MET C1205     150.587 131.031 206.079  1.00  4.770          H  
ATOM  19014 2HG  MET C1205     150.768 132.489 205.123  1.00  4.770          H  
ATOM  19015 1HE  MET C1205     151.718 135.167 207.803  1.00  4.770          H  
ATOM  19016 2HE  MET C1205     151.596 134.805 206.068  1.00  4.770          H  
ATOM  19017 3HE  MET C1205     150.129 134.880 207.071  1.00  4.770          H  
ATOM  19018  N   LEU C1206     145.866 131.283 207.618  1.00  2.700          N  
ATOM  19019  CA  LEU C1206     144.475 131.670 207.725  1.00  3.270          C  
ATOM  19020  C   LEU C1206     143.922 131.349 209.103  1.00  3.630          C  
ATOM  19021  O   LEU C1206     144.228 130.308 209.676  1.00  3.590          O  
ATOM  19022  CB  LEU C1206     143.694 130.920 206.629  1.00  4.350          C  
ATOM  19023  CG  LEU C1206     144.215 131.166 205.167  1.00  4.350          C  
ATOM  19024  CD1 LEU C1206     143.470 130.281 204.178  1.00  4.350          C  
ATOM  19025  CD2 LEU C1206     144.041 132.623 204.792  1.00  4.350          C  
ATOM  19026  H   LEU C1206     146.090 130.285 207.560  1.00  3.240          H  
ATOM  19027  HA  LEU C1206     144.393 132.743 207.584  1.00  3.920          H  
ATOM  19028 1HB  LEU C1206     143.772 129.849 206.830  1.00  5.220          H  
ATOM  19029 2HB  LEU C1206     142.645 131.208 206.677  1.00  5.220          H  
ATOM  19030  HG  LEU C1206     145.275 130.903 205.114  1.00  5.220          H  
ATOM  19031 1HD1 LEU C1206     143.871 130.454 203.175  1.00  5.220          H  
ATOM  19032 2HD1 LEU C1206     143.614 129.240 204.441  1.00  5.220          H  
ATOM  19033 3HD1 LEU C1206     142.408 130.521 204.191  1.00  5.220          H  
ATOM  19034 1HD2 LEU C1206     144.409 132.758 203.802  1.00  5.220          H  
ATOM  19035 2HD2 LEU C1206     142.985 132.893 204.829  1.00  5.220          H  
ATOM  19036 3HD2 LEU C1206     144.606 133.263 205.460  1.00  5.220          H  
ATOM  19037  N   ASP C1207     143.026 132.206 209.614  1.00  4.240          N  
ATOM  19038  CA  ASP C1207     142.379 131.931 210.904  1.00  4.910          C  
ATOM  19039  C   ASP C1207     141.581 130.635 210.821  1.00  5.410          C  
ATOM  19040  O   ASP C1207     141.502 129.856 211.772  1.00  5.650          O  
ATOM  19041  CB  ASP C1207     141.426 133.063 211.281  1.00  6.610          C  
ATOM  19042  CG  ASP C1207     142.122 134.360 211.659  1.00  6.610          C  
ATOM  19043  OD1 ASP C1207     143.307 134.360 211.888  1.00  6.610          O  
ATOM  19044  OD2 ASP C1207     141.448 135.353 211.696  1.00  6.610          O  
ATOM  19045  H   ASP C1207     142.826 133.069 209.127  1.00  5.090          H  
ATOM  19046  HA  ASP C1207     143.147 131.824 211.671  1.00  5.890          H  
ATOM  19047 1HB  ASP C1207     140.749 133.261 210.449  1.00  7.930          H  
ATOM  19048 2HB  ASP C1207     140.812 132.743 212.124  1.00  7.930          H  
ATOM  19049  N   ASN C1208     140.985 130.432 209.654  1.00  5.750          N  
ATOM  19050  CA  ASN C1208     140.197 129.268 209.306  1.00  6.640          C  
ATOM  19051  C   ASN C1208     140.187 129.187 207.796  1.00  6.990          C  
ATOM  19052  O   ASN C1208     139.669 130.087 207.126  1.00  7.790          O  
ATOM  19053  CB  ASN C1208     138.783 129.311 209.857  1.00  8.940          C  
ATOM  19054  CG  ASN C1208     138.044 127.979 209.628  1.00  8.940          C  
ATOM  19055  OD1 ASN C1208     138.289 127.240 208.643  1.00  8.940          O  
ATOM  19056  ND2 ASN C1208     137.135 127.667 210.529  1.00  8.940          N  
ATOM  19057  H   ASN C1208     141.076 131.163 208.965  1.00  6.900          H  
ATOM  19058  HA  ASN C1208     140.695 128.373 209.685  1.00  7.970          H  
ATOM  19059 1HB  ASN C1208     138.816 129.519 210.929  1.00 10.730          H  
ATOM  19060 2HB  ASN C1208     138.226 130.118 209.381  1.00 10.730          H  
ATOM  19061 1HD2 ASN C1208     136.612 126.815 210.445  1.00 10.730          H  
ATOM  19062 2HD2 ASN C1208     136.967 128.280 211.302  1.00 10.730          H  
ATOM  19063  N   ARG C1209     140.756 128.119 207.244  1.00  6.570          N  
ATOM  19064  CA  ARG C1209     140.892 127.959 205.797  1.00  7.130          C  
ATOM  19065  C   ARG C1209     139.566 128.083 205.039  1.00  8.130          C  
ATOM  19066  O   ARG C1209     139.547 128.530 203.881  1.00  9.090          O  
ATOM  19067  CB  ARG C1209     141.550 126.623 205.505  1.00  9.760          C  
ATOM  19068  CG  ARG C1209     140.728 125.383 205.880  1.00  9.760          C  
ATOM  19069  CD  ARG C1209     141.539 124.145 205.723  1.00  9.760          C  
ATOM  19070  NE  ARG C1209     140.849 122.947 206.198  1.00  9.760          N  
ATOM  19071  CZ  ARG C1209     140.024 122.153 205.472  1.00  9.760          C  
ATOM  19072  NH1 ARG C1209     139.750 122.412 204.208  1.00  9.760          N  
ATOM  19073  NH2 ARG C1209     139.483 121.088 206.050  1.00  9.760          N  
ATOM  19074  H   ARG C1209     141.144 127.417 207.860  1.00  7.880          H  
ATOM  19075  HA  ARG C1209     141.552 128.738 205.445  1.00  8.560          H  
ATOM  19076 1HB  ARG C1209     141.771 126.559 204.447  1.00 11.710          H  
ATOM  19077 2HB  ARG C1209     142.501 126.565 206.035  1.00 11.710          H  
ATOM  19078 1HG  ARG C1209     140.388 125.449 206.912  1.00 11.710          H  
ATOM  19079 2HG  ARG C1209     139.866 125.301 205.219  1.00 11.710          H  
ATOM  19080 1HD  ARG C1209     141.780 124.009 204.675  1.00 11.710          H  
ATOM  19081 2HD  ARG C1209     142.469 124.245 206.286  1.00 11.710          H  
ATOM  19082  HE  ARG C1209     141.016 122.679 207.157  1.00 11.710          H  
ATOM  19083 1HH1 ARG C1209     140.143 123.233 203.730  1.00 11.710          H  
ATOM  19084 2HH1 ARG C1209     139.136 121.807 203.690  1.00 11.710          H  
ATOM  19085 1HH2 ARG C1209     139.687 120.879 207.018  1.00 11.710          H  
ATOM  19086 2HH2 ARG C1209     138.868 120.485 205.524  1.00 11.710          H  
ATOM  19087  N   ALA C1210     138.459 127.813 205.744  1.00  8.090          N  
ATOM  19088  CA  ALA C1210     137.090 127.870 205.232  1.00  9.140          C  
ATOM  19089  C   ALA C1210     136.738 129.267 204.735  1.00 10.150          C  
ATOM  19090  O   ALA C1210     135.782 129.449 203.984  1.00 11.180          O  
ATOM  19091  CB  ALA C1210     136.109 127.475 206.314  1.00 12.380          C  
ATOM  19092  H   ALA C1210     138.582 127.520 206.717  1.00  9.710          H  
ATOM  19093  HA  ALA C1210     137.010 127.176 204.394  1.00 10.970          H  
ATOM  19094 1HB  ALA C1210     135.097 127.501 205.913  1.00 14.850          H  
ATOM  19095 2HB  ALA C1210     136.339 126.470 206.663  1.00 14.850          H  
ATOM  19096 3HB  ALA C1210     136.190 128.175 207.143  1.00 14.850          H  
ATOM  19097  N   THR C1211     137.491 130.260 205.198  1.00  9.870          N  
ATOM  19098  CA  THR C1211     137.310 131.651 204.840  1.00 10.730          C  
ATOM  19099  C   THR C1211     137.455 131.830 203.338  1.00 11.490          C  
ATOM  19100  O   THR C1211     136.745 132.630 202.725  1.00 12.540          O  
ATOM  19101  CB  THR C1211     138.374 132.538 205.534  1.00 14.680          C  
ATOM  19102  OG1 THR C1211     138.245 132.419 206.955  1.00 14.680          O  
ATOM  19103  CG2 THR C1211     138.196 134.008 205.130  1.00 14.680          C  
ATOM  19104  H   THR C1211     138.265 130.036 205.822  1.00 11.840          H  
ATOM  19105  HA  THR C1211     136.313 131.968 205.139  1.00 12.880          H  
ATOM  19106  HB  THR C1211     139.371 132.201 205.244  1.00 17.610          H  
ATOM  19107  HG1 THR C1211     138.588 131.542 207.225  1.00 17.610          H  
ATOM  19108 1HG2 THR C1211     138.949 134.609 205.633  1.00 17.610          H  
ATOM  19109 2HG2 THR C1211     138.309 134.127 204.058  1.00 17.610          H  
ATOM  19110 3HG2 THR C1211     137.205 134.346 205.426  1.00 17.610          H  
ATOM  19111  N   LEU C1212     138.451 131.156 202.759  1.00 11.040          N  
ATOM  19112  CA  LEU C1212     138.746 131.305 201.346  1.00 11.860          C  
ATOM  19113  C   LEU C1212     138.380 130.084 200.497  1.00 12.410          C  
ATOM  19114  O   LEU C1212     138.240 130.208 199.278  1.00 13.410          O  
ATOM  19115  CB  LEU C1212     140.227 131.644 201.184  1.00 16.280          C  
ATOM  19116  CG  LEU C1212     140.714 132.940 201.917  1.00 16.280          C  
ATOM  19117  CD1 LEU C1212     142.174 133.072 201.706  1.00 16.280          C  
ATOM  19118  CD2 LEU C1212     139.994 134.183 201.396  1.00 16.280          C  
ATOM  19119  H   LEU C1212     138.987 130.490 203.314  1.00 13.250          H  
ATOM  19120  HA  LEU C1212     138.153 132.129 200.962  1.00 14.230          H  
ATOM  19121 1HB  LEU C1212     140.813 130.806 201.563  1.00 19.530          H  
ATOM  19122 2HB  LEU C1212     140.442 131.757 200.123  1.00 19.530          H  
ATOM  19123  HG  LEU C1212     140.536 132.840 202.986  1.00 19.530          H  
ATOM  19124 1HD1 LEU C1212     142.549 133.955 202.219  1.00 19.530          H  
ATOM  19125 2HD1 LEU C1212     142.684 132.196 202.082  1.00 19.530          H  
ATOM  19126 3HD1 LEU C1212     142.362 133.159 200.646  1.00 19.530          H  
ATOM  19127 1HD2 LEU C1212     140.369 135.061 201.922  1.00 19.530          H  
ATOM  19128 2HD2 LEU C1212     140.183 134.293 200.328  1.00 19.530          H  
ATOM  19129 3HD2 LEU C1212     138.923 134.107 201.566  1.00 19.530          H  
ATOM  19130  N   GLN C1213     138.272 128.911 201.129  1.00 11.770          N  
ATOM  19131  CA  GLN C1213     137.993 127.661 200.425  1.00 12.200          C  
ATOM  19132  C   GLN C1213     136.493 127.394 200.306  1.00 12.940          C  
ATOM  19133  O   GLN C1213     135.928 127.535 199.222  1.00 14.110          O  
ATOM  19134  OXT GLN C1213     135.956 126.702 201.170  1.00 18.300          O  
ATOM  19135  CB  GLN C1213     138.660 126.494 201.153  1.00 16.210          C  
ATOM  19136  CG  GLN C1213     140.169 126.563 201.165  1.00 16.210          C  
ATOM  19137  CD  GLN C1213     140.801 125.421 201.933  1.00 16.210          C  
ATOM  19138  OE1 GLN C1213     140.107 124.660 202.625  1.00 16.210          O  
ATOM  19139  NE2 GLN C1213     142.121 125.309 201.818  1.00 16.210          N  
ATOM  19140  H   GLN C1213     138.423 128.869 202.137  1.00 14.120          H  
ATOM  19141  HA  GLN C1213     138.405 127.732 199.420  1.00 14.640          H  
ATOM  19142 1HB  GLN C1213     138.321 126.477 202.191  1.00 19.450          H  
ATOM  19143 2HB  GLN C1213     138.361 125.554 200.692  1.00 19.450          H  
ATOM  19144 1HG  GLN C1213     140.526 126.528 200.138  1.00 19.450          H  
ATOM  19145 2HG  GLN C1213     140.472 127.500 201.632  1.00 19.450          H  
ATOM  19146 1HE2 GLN C1213     142.649 124.569 202.307  1.00 19.450          H  
ATOM  19147 2HE2 GLN C1213     142.629 125.960 201.256  1.00 19.450          H  
TER                                                                             
ATOM  19149  N   ALA D1214     186.948 150.649 201.737  1.00 49.820          N  
ATOM  19150  CA  ALA D1214     186.106 151.147 200.653  1.00 49.850          C  
ATOM  19151  C   ALA D1214     186.730 152.334 199.934  1.00 50.390          C  
ATOM  19152  O   ALA D1214     186.013 153.171 199.415  1.00 50.280          O  
ATOM  19153  CB  ALA D1214     184.756 151.572 201.207  1.00 69.780          C  
ATOM  19154 1H   ALA D1214     186.416 149.997 202.295  1.00 59.780          H  
ATOM  19155 2H   ALA D1214     187.757 150.180 201.360  1.00 59.780          H  
ATOM  19156 3H   ALA D1214     187.240 151.423 202.319  1.00 59.780          H  
ATOM  19157  HA  ALA D1214     185.973 150.343 199.932  1.00 59.820          H  
ATOM  19158 1HB  ALA D1214     184.130 151.924 200.407  1.00 83.730          H  
ATOM  19159 2HB  ALA D1214     184.277 150.726 201.696  1.00 83.730          H  
ATOM  19160 3HB  ALA D1214     184.898 152.374 201.927  1.00 83.730          H  
ATOM  19161  N   ILE D1215     188.057 152.418 199.879  1.00 50.970          N  
ATOM  19162  CA  ILE D1215     188.701 153.581 199.240  1.00 51.590          C  
ATOM  19163  C   ILE D1215     188.640 153.609 197.704  1.00 51.060          C  
ATOM  19164  O   ILE D1215     188.944 154.625 197.081  1.00 51.530          O  
ATOM  19165  CB  ILE D1215     190.169 153.709 199.700  1.00 71.980          C  
ATOM  19166  CG1 ILE D1215     191.014 152.469 199.216  1.00 71.980          C  
ATOM  19167  CG2 ILE D1215     190.196 153.874 201.227  1.00 71.980          C  
ATOM  19168  CD1 ILE D1215     192.513 152.600 199.427  1.00 71.980          C  
ATOM  19169  H   ILE D1215     188.639 151.700 200.281  1.00 61.160          H  
ATOM  19170  HA  ILE D1215     188.180 154.472 199.593  1.00 61.910          H  
ATOM  19171  HB  ILE D1215     190.608 154.594 199.240  1.00 86.370          H  
ATOM  19172 1HG1 ILE D1215     190.681 151.581 199.740  1.00 86.370          H  
ATOM  19173 2HG1 ILE D1215     190.858 152.326 198.150  1.00 86.370          H  
ATOM  19174 1HG2 ILE D1215     191.216 154.005 201.576  1.00 86.370          H  
ATOM  19175 2HG2 ILE D1215     189.614 154.758 201.496  1.00 86.370          H  
ATOM  19176 3HG2 ILE D1215     189.765 153.004 201.707  1.00 86.370          H  
ATOM  19177 1HD1 ILE D1215     193.008 151.703 199.052  1.00 86.370          H  
ATOM  19178 2HD1 ILE D1215     192.879 153.470 198.880  1.00 86.370          H  
ATOM  19179 3HD1 ILE D1215     192.743 152.713 200.480  1.00 86.370          H  
ATOM  19180  N   ALA D1216     188.285 152.482 197.106  1.00 50.140          N  
ATOM  19181  CA  ALA D1216     188.216 152.304 195.658  1.00 49.550          C  
ATOM  19182  C   ALA D1216     187.191 153.227 195.000  1.00 49.430          C  
ATOM  19183  O   ALA D1216     186.173 153.577 195.611  1.00 49.020          O  
ATOM  19184  CB  ALA D1216     187.883 150.853 195.328  1.00 69.610          C  
ATOM  19185  H   ALA D1216     188.053 151.706 197.705  1.00 60.170          H  
ATOM  19186  HA  ALA D1216     189.196 152.545 195.246  1.00 59.460          H  
ATOM  19187 1HB  ALA D1216     187.871 150.712 194.248  1.00 83.530          H  
ATOM  19188 2HB  ALA D1216     188.638 150.202 195.764  1.00 83.530          H  
ATOM  19189 3HB  ALA D1216     186.918 150.588 195.727  1.00 83.530          H  
ATOM  19190  N   SER D1217     187.433 153.543 193.712  1.00 49.770          N  
ATOM  19191  CA  SER D1217     186.557 154.370 192.862  1.00 49.710          C  
ATOM  19192  C   SER D1217     185.174 153.744 192.695  1.00 49.720          C  
ATOM  19193  O   SER D1217     184.173 154.427 192.430  1.00 49.660          O  
ATOM  19194  CB  SER D1217     187.193 154.558 191.502  1.00 69.620          C  
ATOM  19195  OG  SER D1217     187.262 153.340 190.816  1.00 69.620          O  
ATOM  19196  H   SER D1217     188.291 153.213 193.289  1.00 59.720          H  
ATOM  19197  HA  SER D1217     186.446 155.339 193.327  1.00 59.650          H  
ATOM  19198 1HB  SER D1217     186.604 155.272 190.924  1.00 83.540          H  
ATOM  19199 2HB  SER D1217     188.193 154.974 191.618  1.00 83.540          H  
ATOM  19200  HG  SER D1217     187.652 153.540 189.957  1.00 83.540          H  
ATOM  19201  N   GLU D1218     185.119 152.450 192.991  1.00 49.820          N  
ATOM  19202  CA  GLU D1218     183.929 151.620 192.980  1.00 49.880          C  
ATOM  19203  C   GLU D1218     182.921 152.163 193.993  1.00 50.170          C  
ATOM  19204  O   GLU D1218     181.722 151.895 193.899  1.00 50.100          O  
ATOM  19205  CB  GLU D1218     184.306 150.184 193.353  1.00 69.810          C  
ATOM  19206  CG  GLU D1218     185.164 149.470 192.318  1.00 69.810          C  
ATOM  19207  CD  GLU D1218     185.578 148.086 192.744  1.00 69.810          C  
ATOM  19208  OE1 GLU D1218     185.326 147.733 193.870  1.00 69.810          O  
ATOM  19209  OE2 GLU D1218     186.150 147.386 191.944  1.00 69.810          O  
ATOM  19210  H   GLU D1218     186.001 152.009 193.202  1.00 59.780          H  
ATOM  19211  HA  GLU D1218     183.484 151.642 191.985  1.00 59.860          H  
ATOM  19212 1HB  GLU D1218     184.849 150.191 194.295  1.00 83.770          H  
ATOM  19213 2HB  GLU D1218     183.399 149.600 193.507  1.00 83.770          H  
ATOM  19214 1HG  GLU D1218     184.602 149.398 191.388  1.00 83.770          H  
ATOM  19215 2HG  GLU D1218     186.054 150.067 192.124  1.00 83.770          H  
ATOM  19216  N   PHE D1219     183.427 152.890 194.990  1.00 50.560          N  
ATOM  19217  CA  PHE D1219     182.622 153.485 196.028  1.00 50.090          C  
ATOM  19218  C   PHE D1219     182.604 155.001 195.857  1.00 50.460          C  
ATOM  19219  O   PHE D1219     181.544 155.619 195.775  1.00 49.860          O  
ATOM  19220  CB  PHE D1219     183.238 153.161 197.392  1.00 70.310          C  
ATOM  19221  CG  PHE D1219     183.281 151.718 197.712  1.00 70.310          C  
ATOM  19222  CD1 PHE D1219     184.369 150.980 197.310  1.00 70.310          C  
ATOM  19223  CD2 PHE D1219     182.282 151.092 198.429  1.00 70.310          C  
ATOM  19224  CE1 PHE D1219     184.458 149.644 197.586  1.00 70.310          C  
ATOM  19225  CE2 PHE D1219     182.361 149.751 198.716  1.00 70.310          C  
ATOM  19226  CZ  PHE D1219     183.453 149.025 198.290  1.00 70.310          C  
ATOM  19227  H   PHE D1219     184.427 153.073 195.010  1.00 60.670          H  
ATOM  19228  HA  PHE D1219     181.609 153.101 195.954  1.00 60.110          H  
ATOM  19229 1HB  PHE D1219     184.263 153.536 197.422  1.00 84.380          H  
ATOM  19230 2HB  PHE D1219     182.691 153.669 198.174  1.00 84.380          H  
ATOM  19231  HD1 PHE D1219     185.157 151.482 196.762  1.00 84.380          H  
ATOM  19232  HD2 PHE D1219     181.439 151.666 198.778  1.00 84.380          H  
ATOM  19233  HE1 PHE D1219     185.324 149.073 197.249  1.00 84.380          H  
ATOM  19234  HE2 PHE D1219     181.567 149.260 199.279  1.00 84.380          H  
ATOM  19235  HZ  PHE D1219     183.522 147.961 198.511  1.00 84.380          H  
ATOM  19236  N   SER D1220     183.783 155.622 195.691  1.00 51.450          N  
ATOM  19237  CA  SER D1220     183.821 157.093 195.637  1.00 51.910          C  
ATOM  19238  C   SER D1220     183.062 157.731 194.467  1.00 51.410          C  
ATOM  19239  O   SER D1220     182.645 158.890 194.564  1.00 51.480          O  
ATOM  19240  CB  SER D1220     185.243 157.617 195.657  1.00 72.490          C  
ATOM  19241  OG  SER D1220     185.920 157.312 194.491  1.00 72.490          O  
ATOM  19242  H   SER D1220     184.652 155.081 195.692  1.00 61.740          H  
ATOM  19243  HA  SER D1220     183.367 157.463 196.542  1.00 62.290          H  
ATOM  19244 1HB  SER D1220     185.226 158.697 195.798  1.00 86.990          H  
ATOM  19245 2HB  SER D1220     185.771 157.184 196.509  1.00 86.990          H  
ATOM  19246  HG  SER D1220     186.766 157.771 194.556  1.00 86.990          H  
ATOM  19247  N   SER D1221     182.858 157.009 193.360  1.00 50.970          N  
ATOM  19248  CA  SER D1221     182.118 157.569 192.231  1.00 50.620          C  
ATOM  19249  C   SER D1221     180.589 157.519 192.402  1.00 49.350          C  
ATOM  19250  O   SER D1221     179.851 158.113 191.610  1.00 49.060          O  
ATOM  19251  CB  SER D1221     182.521 156.864 190.948  1.00 71.010          C  
ATOM  19252  OG  SER D1221     182.122 155.521 190.953  1.00 71.010          O  
ATOM  19253  H   SER D1221     183.264 156.076 193.252  1.00 61.160          H  
ATOM  19254  HA  SER D1221     182.406 158.616 192.136  1.00 60.740          H  
ATOM  19255 1HB  SER D1221     182.065 157.376 190.103  1.00 85.210          H  
ATOM  19256 2HB  SER D1221     183.601 156.920 190.824  1.00 85.210          H  
ATOM  19257  HG  SER D1221     182.815 155.038 191.453  1.00 85.210          H  
ATOM  19258  N   LEU D1222     180.106 156.788 193.408  1.00 48.610          N  
ATOM  19259  CA  LEU D1222     178.681 156.627 193.656  1.00 47.400          C  
ATOM  19260  C   LEU D1222     178.352 157.135 195.068  1.00 47.480          C  
ATOM  19261  O   LEU D1222     178.509 156.366 196.016  1.00 47.550          O  
ATOM  19262  CB  LEU D1222     178.331 155.138 193.488  1.00 66.840          C  
ATOM  19263  CG  LEU D1222     176.876 154.681 193.747  1.00 66.840          C  
ATOM  19264  CD1 LEU D1222     175.905 155.361 192.791  1.00 66.840          C  
ATOM  19265  CD2 LEU D1222     176.820 153.170 193.552  1.00 66.840          C  
ATOM  19266  H   LEU D1222     180.765 156.348 194.056  1.00 58.330          H  
ATOM  19267  HA  LEU D1222     178.143 157.175 192.896  1.00 56.880          H  
ATOM  19268 1HB  LEU D1222     178.584 154.853 192.466  1.00 80.210          H  
ATOM  19269 2HB  LEU D1222     178.980 154.566 194.159  1.00 80.210          H  
ATOM  19270  HG  LEU D1222     176.592 154.932 194.765  1.00 80.210          H  
ATOM  19271 1HD1 LEU D1222     174.895 155.007 192.994  1.00 80.210          H  
ATOM  19272 2HD1 LEU D1222     175.932 156.426 192.920  1.00 80.210          H  
ATOM  19273 3HD1 LEU D1222     176.175 155.117 191.763  1.00 80.210          H  
ATOM  19274 1HD2 LEU D1222     175.810 152.808 193.742  1.00 80.210          H  
ATOM  19275 2HD2 LEU D1222     177.104 152.926 192.528  1.00 80.210          H  
ATOM  19276 3HD2 LEU D1222     177.515 152.687 194.233  1.00 80.210          H  
ATOM  19277  N   PRO D1223     177.713 158.315 195.247  1.00 47.410          N  
ATOM  19278  CA  PRO D1223     177.505 159.007 196.531  1.00 47.690          C  
ATOM  19279  C   PRO D1223     177.036 158.147 197.722  1.00 47.000          C  
ATOM  19280  O   PRO D1223     177.462 158.384 198.859  1.00 47.540          O  
ATOM  19281  CB  PRO D1223     176.435 160.033 196.148  1.00 71.530          C  
ATOM  19282  CG  PRO D1223     176.732 160.356 194.700  1.00 71.530          C  
ATOM  19283  CD  PRO D1223     177.158 159.050 194.082  1.00 71.530          C  
ATOM  19284  HA  PRO D1223     178.419 159.550 196.780  1.00 57.230          H  
ATOM  19285 1HB  PRO D1223     175.428 159.613 196.303  1.00 85.840          H  
ATOM  19286 2HB  PRO D1223     176.516 160.913 196.803  1.00 85.840          H  
ATOM  19287 1HG  PRO D1223     175.838 160.783 194.216  1.00 85.840          H  
ATOM  19288 2HG  PRO D1223     177.520 161.123 194.638  1.00 85.840          H  
ATOM  19289 1HD  PRO D1223     176.296 158.535 193.650  1.00 85.840          H  
ATOM  19290 2HD  PRO D1223     177.947 159.272 193.333  1.00 85.840          H  
ATOM  19291  N   SER D1224     176.198 157.139 197.478  1.00 45.830          N  
ATOM  19292  CA  SER D1224     175.714 156.278 198.554  1.00 45.200          C  
ATOM  19293  C   SER D1224     176.858 155.476 199.165  1.00 45.180          C  
ATOM  19294  O   SER D1224     176.883 155.215 200.369  1.00 45.040          O  
ATOM  19295  CB  SER D1224     174.648 155.329 198.032  1.00 63.530          C  
ATOM  19296  OG  SER D1224     173.493 156.021 197.635  1.00 63.530          O  
ATOM  19297  H   SER D1224     175.837 156.964 196.550  1.00 55.000          H  
ATOM  19298  HA  SER D1224     175.281 156.906 199.333  1.00 54.240          H  
ATOM  19299 1HB  SER D1224     175.043 154.777 197.187  1.00 76.240          H  
ATOM  19300 2HB  SER D1224     174.399 154.606 198.807  1.00 76.240          H  
ATOM  19301  HG  SER D1224     172.853 155.347 197.383  1.00 76.240          H  
ATOM  19302  N   TYR D1225     177.782 155.055 198.304  1.00 45.320          N  
ATOM  19303  CA  TYR D1225     178.932 154.245 198.645  1.00 45.340          C  
ATOM  19304  C   TYR D1225     180.144 155.129 198.889  1.00 45.710          C  
ATOM  19305  O   TYR D1225     181.040 154.784 199.661  1.00 46.570          O  
ATOM  19306  CB  TYR D1225     179.149 153.237 197.534  1.00 63.470          C  
ATOM  19307  CG  TYR D1225     178.105 152.173 197.528  1.00 63.470          C  
ATOM  19308  CD1 TYR D1225     176.889 152.395 196.927  1.00 63.470          C  
ATOM  19309  CD2 TYR D1225     178.369 150.961 198.112  1.00 63.470          C  
ATOM  19310  CE1 TYR D1225     175.932 151.417 196.919  1.00 63.470          C  
ATOM  19311  CE2 TYR D1225     177.420 149.972 198.111  1.00 63.470          C  
ATOM  19312  CZ  TYR D1225     176.200 150.197 197.517  1.00 63.470          C  
ATOM  19313  OH  TYR D1225     175.247 149.208 197.512  1.00 63.470          O  
ATOM  19314  H   TYR D1225     177.723 155.334 197.329  1.00 54.380          H  
ATOM  19315  HA  TYR D1225     178.717 153.705 199.566  1.00 54.410          H  
ATOM  19316 1HB  TYR D1225     179.131 153.750 196.568  1.00 76.160          H  
ATOM  19317 2HB  TYR D1225     180.090 152.785 197.635  1.00 76.160          H  
ATOM  19318  HD1 TYR D1225     176.686 153.346 196.462  1.00 76.160          H  
ATOM  19319  HD2 TYR D1225     179.329 150.783 198.576  1.00 76.160          H  
ATOM  19320  HE1 TYR D1225     174.969 151.601 196.443  1.00 76.160          H  
ATOM  19321  HE2 TYR D1225     177.632 149.010 198.578  1.00 76.160          H  
ATOM  19322  HH  TYR D1225     174.465 149.518 197.049  1.00 76.160          H  
ATOM  19323  N   ALA D1226     180.130 156.331 198.318  1.00 45.080          N  
ATOM  19324  CA  ALA D1226     181.204 157.292 198.517  1.00 45.220          C  
ATOM  19325  C   ALA D1226     181.302 157.578 199.997  1.00 45.190          C  
ATOM  19326  O   ALA D1226     182.388 157.765 200.549  1.00 45.400          O  
ATOM  19327  CB  ALA D1226     180.953 158.549 197.740  1.00 63.250          C  
ATOM  19328  H   ALA D1226     179.392 156.534 197.647  1.00 54.100          H  
ATOM  19329  HA  ALA D1226     182.129 156.831 198.197  1.00 54.260          H  
ATOM  19330 1HB  ALA D1226     181.770 159.251 197.892  1.00 75.900          H  
ATOM  19331 2HB  ALA D1226     180.867 158.311 196.676  1.00 75.900          H  
ATOM  19332 3HB  ALA D1226     180.039 158.983 198.098  1.00 75.900          H  
ATOM  19333  N   ALA D1227     180.154 157.537 200.658  1.00 44.950          N  
ATOM  19334  CA  ALA D1227     180.058 157.706 202.086  1.00 44.910          C  
ATOM  19335  C   ALA D1227     180.932 156.682 202.825  1.00 45.270          C  
ATOM  19336  O   ALA D1227     181.493 156.989 203.877  1.00 45.210          O  
ATOM  19337  CB  ALA D1227     178.618 157.528 202.493  1.00 62.890          C  
ATOM  19338  H   ALA D1227     179.289 157.466 200.109  1.00 53.940          H  
ATOM  19339  HA  ALA D1227     180.398 158.709 202.338  1.00 53.890          H  
ATOM  19340 1HB  ALA D1227     178.510 157.664 203.549  1.00 75.470          H  
ATOM  19341 2HB  ALA D1227     178.000 158.255 201.967  1.00 75.470          H  
ATOM  19342 3HB  ALA D1227     178.299 156.523 202.223  1.00 75.470          H  
ATOM  19343  N   PHE D1228     181.067 155.470 202.273  1.00 45.660          N  
ATOM  19344  CA  PHE D1228     181.834 154.422 202.912  1.00 46.030          C  
ATOM  19345  C   PHE D1228     183.297 154.791 202.792  1.00 46.690          C  
ATOM  19346  O   PHE D1228     184.082 154.663 203.735  1.00 47.380          O  
ATOM  19347  CB  PHE D1228     181.672 153.083 202.173  1.00 64.290          C  
ATOM  19348  CG  PHE D1228     180.283 152.466 202.065  1.00 64.290          C  
ATOM  19349  CD1 PHE D1228     179.097 153.096 202.476  1.00 64.290          C  
ATOM  19350  CD2 PHE D1228     180.185 151.201 201.522  1.00 64.290          C  
ATOM  19351  CE1 PHE D1228     177.897 152.465 202.311  1.00 64.290          C  
ATOM  19352  CE2 PHE D1228     178.979 150.579 201.377  1.00 64.290          C  
ATOM  19353  CZ  PHE D1228     177.836 151.215 201.763  1.00 64.290          C  
ATOM  19354  H   PHE D1228     180.636 155.242 201.383  1.00 54.790          H  
ATOM  19355  HA  PHE D1228     181.564 154.360 203.958  1.00 55.240          H  
ATOM  19356 1HB  PHE D1228     182.061 153.188 201.167  1.00 77.150          H  
ATOM  19357 2HB  PHE D1228     182.308 152.356 202.660  1.00 77.150          H  
ATOM  19358  HD1 PHE D1228     179.100 154.080 202.914  1.00 77.150          H  
ATOM  19359  HD2 PHE D1228     181.094 150.694 201.208  1.00 77.150          H  
ATOM  19360  HE1 PHE D1228     176.979 152.957 202.613  1.00 77.150          H  
ATOM  19361  HE2 PHE D1228     178.929 149.578 200.944  1.00 77.150          H  
ATOM  19362  HZ  PHE D1228     176.874 150.731 201.637  1.00 77.150          H  
ATOM  19363  N   ALA D1229     183.653 155.231 201.584  1.00 46.490          N  
ATOM  19364  CA  ALA D1229     185.010 155.649 201.246  1.00 47.090          C  
ATOM  19365  C   ALA D1229     185.462 156.861 202.076  1.00 47.010          C  
ATOM  19366  O   ALA D1229     186.627 156.960 202.472  1.00 47.700          O  
ATOM  19367  CB  ALA D1229     185.088 156.003 199.759  1.00 65.690          C  
ATOM  19368  H   ALA D1229     182.921 155.248 200.866  1.00 55.790          H  
ATOM  19369  HA  ALA D1229     185.678 154.816 201.455  1.00 56.510          H  
ATOM  19370 1HB  ALA D1229     186.110 156.274 199.505  1.00 78.820          H  
ATOM  19371 2HB  ALA D1229     184.782 155.162 199.160  1.00 78.820          H  
ATOM  19372 3HB  ALA D1229     184.434 156.835 199.547  1.00 78.820          H  
ATOM  19373  N   THR D1230     184.517 157.774 202.324  1.00 46.170          N  
ATOM  19374  CA  THR D1230     184.730 159.040 203.017  1.00 45.990          C  
ATOM  19375  C   THR D1230     184.999 158.983 204.525  1.00 46.740          C  
ATOM  19376  O   THR D1230     185.946 159.612 205.003  1.00 47.060          O  
ATOM  19377  CB  THR D1230     183.495 159.950 202.787  1.00 64.460          C  
ATOM  19378  OG1 THR D1230     183.338 160.202 201.375  1.00 64.460          O  
ATOM  19379  CG2 THR D1230     183.645 161.285 203.514  1.00 64.460          C  
ATOM  19380  H   THR D1230     183.597 157.609 201.922  1.00 55.400          H  
ATOM  19381  HA  THR D1230     185.591 159.517 202.553  1.00 55.190          H  
ATOM  19382  HB  THR D1230     182.607 159.442 203.154  1.00 77.350          H  
ATOM  19383  HG1 THR D1230     183.066 159.371 200.929  1.00 77.350          H  
ATOM  19384 1HG2 THR D1230     182.764 161.892 203.323  1.00 77.350          H  
ATOM  19385 2HG2 THR D1230     183.743 161.135 204.582  1.00 77.350          H  
ATOM  19386 3HG2 THR D1230     184.529 161.800 203.141  1.00 77.350          H  
ATOM  19387  N   ALA D1231     184.151 158.303 205.297  1.00 47.060          N  
ATOM  19388  CA  ALA D1231     184.331 158.321 206.754  1.00 47.810          C  
ATOM  19389  C   ALA D1231     183.558 157.220 207.445  1.00 47.670          C  
ATOM  19390  O   ALA D1231     182.573 156.729 206.906  1.00 47.160          O  
ATOM  19391  CB  ALA D1231     183.889 159.663 207.330  1.00 66.630          C  
ATOM  19392  H   ALA D1231     183.383 157.779 204.858  1.00 56.470          H  
ATOM  19393  HA  ALA D1231     185.390 158.169 206.962  1.00 57.370          H  
ATOM  19394 1HB  ALA D1231     184.054 159.671 208.409  1.00 79.960          H  
ATOM  19395 2HB  ALA D1231     184.461 160.468 206.879  1.00 79.960          H  
ATOM  19396 3HB  ALA D1231     182.841 159.817 207.130  1.00 79.960          H  
ATOM  19397  N   GLN D1232     183.948 156.880 208.675  1.00 48.120          N  
ATOM  19398  CA  GLN D1232     183.173 155.908 209.437  1.00 48.050          C  
ATOM  19399  C   GLN D1232     181.776 156.429 209.740  1.00 46.940          C  
ATOM  19400  O   GLN D1232     180.803 155.683 209.648  1.00 46.590          O  
ATOM  19401  CB  GLN D1232     183.890 155.569 210.746  1.00 67.300          C  
ATOM  19402  CG  GLN D1232     183.218 154.488 211.611  1.00 67.300          C  
ATOM  19403  CD  GLN D1232     183.145 153.134 210.940  1.00 67.300          C  
ATOM  19404  OE1 GLN D1232     184.079 152.726 210.241  1.00 67.300          O  
ATOM  19405  NE2 GLN D1232     182.049 152.417 211.168  1.00 67.300          N  
ATOM  19406  H   GLN D1232     184.775 157.301 209.082  1.00 57.740          H  
ATOM  19407  HA  GLN D1232     183.079 155.000 208.840  1.00 57.660          H  
ATOM  19408 1HB  GLN D1232     184.904 155.240 210.528  1.00 80.760          H  
ATOM  19409 2HB  GLN D1232     183.964 156.475 211.355  1.00 80.760          H  
ATOM  19410 1HG  GLN D1232     183.788 154.377 212.531  1.00 80.760          H  
ATOM  19411 2HG  GLN D1232     182.195 154.800 211.850  1.00 80.760          H  
ATOM  19412 1HE2 GLN D1232     181.948 151.509 210.763  1.00 80.760          H  
ATOM  19413 2HE2 GLN D1232     181.298 152.792 211.775  1.00 80.760          H  
ATOM  19414  N   GLU D1233     181.656 157.714 210.042  1.00 46.390          N  
ATOM  19415  CA  GLU D1233     180.349 158.256 210.360  1.00 45.300          C  
ATOM  19416  C   GLU D1233     179.477 158.232 209.119  1.00 44.840          C  
ATOM  19417  O   GLU D1233     178.302 157.864 209.176  1.00 44.090          O  
ATOM  19418  CB  GLU D1233     180.507 159.684 210.878  1.00 63.860          C  
ATOM  19419  CG  GLU D1233     181.261 159.775 212.212  1.00 63.860          C  
ATOM  19420  CD  GLU D1233     182.766 159.631 212.043  1.00 63.860          C  
ATOM  19421  OE1 GLU D1233     183.216 159.649 210.913  1.00 63.860          O  
ATOM  19422  OE2 GLU D1233     183.451 159.487 213.022  1.00 63.860          O  
ATOM  19423  H   GLU D1233     182.483 158.311 210.110  1.00 55.670          H  
ATOM  19424  HA  GLU D1233     179.884 157.634 211.127  1.00 54.360          H  
ATOM  19425 1HB  GLU D1233     181.039 160.284 210.140  1.00 76.630          H  
ATOM  19426 2HB  GLU D1233     179.523 160.130 211.014  1.00 76.630          H  
ATOM  19427 1HG  GLU D1233     181.045 160.736 212.678  1.00 76.630          H  
ATOM  19428 2HG  GLU D1233     180.897 158.988 212.872  1.00 76.630          H  
ATOM  19429  N   ALA D1234     180.070 158.618 207.991  1.00 45.280          N  
ATOM  19430  CA  ALA D1234     179.377 158.641 206.719  1.00 44.930          C  
ATOM  19431  C   ALA D1234     178.940 157.225 206.327  1.00 45.350          C  
ATOM  19432  O   ALA D1234     177.812 157.044 205.853  1.00 44.960          O  
ATOM  19433  CB  ALA D1234     180.274 159.267 205.667  1.00 63.040          C  
ATOM  19434  H   ALA D1234     181.034 158.906 208.032  1.00 54.340          H  
ATOM  19435  HA  ALA D1234     178.479 159.250 206.827  1.00 53.920          H  
ATOM  19436 1HB  ALA D1234     179.756 159.310 204.723  1.00 75.650          H  
ATOM  19437 2HB  ALA D1234     180.541 160.273 205.977  1.00 75.650          H  
ATOM  19438 3HB  ALA D1234     181.171 158.673 205.563  1.00 75.650          H  
ATOM  19439  N   TYR D1235     179.808 156.221 206.578  1.00 46.180          N  
ATOM  19440  CA  TYR D1235     179.504 154.826 206.287  1.00 46.710          C  
ATOM  19441  C   TYR D1235     178.249 154.444 207.001  1.00 46.590          C  
ATOM  19442  O   TYR D1235     177.321 153.929 206.381  1.00 46.600          O  
ATOM  19443  CB  TYR D1235     180.599 153.855 206.797  1.00 65.180          C  
ATOM  19444  CG  TYR D1235     180.292 152.334 206.540  1.00 65.180          C  
ATOM  19445  CD1 TYR D1235     180.689 151.772 205.373  1.00 65.180          C  
ATOM  19446  CD2 TYR D1235     179.592 151.538 207.458  1.00 65.180          C  
ATOM  19447  CE1 TYR D1235     180.421 150.469 205.059  1.00 65.180          C  
ATOM  19448  CE2 TYR D1235     179.312 150.196 207.138  1.00 65.180          C  
ATOM  19449  CZ  TYR D1235     179.730 149.674 205.924  1.00 65.180          C  
ATOM  19450  OH  TYR D1235     179.434 148.370 205.519  1.00 65.180          O  
ATOM  19451  H   TYR D1235     180.745 156.441 206.918  1.00 55.420          H  
ATOM  19452  HA  TYR D1235     179.351 154.707 205.218  1.00 56.050          H  
ATOM  19453 1HB  TYR D1235     181.552 154.102 206.330  1.00 78.220          H  
ATOM  19454 2HB  TYR D1235     180.730 153.986 207.860  1.00 78.220          H  
ATOM  19455  HD1 TYR D1235     181.218 152.360 204.690  1.00 78.220          H  
ATOM  19456  HD2 TYR D1235     179.250 151.955 208.407  1.00 78.220          H  
ATOM  19457  HE1 TYR D1235     180.748 150.064 204.105  1.00 78.220          H  
ATOM  19458  HE2 TYR D1235     178.752 149.567 207.835  1.00 78.220          H  
ATOM  19459  HH  TYR D1235     178.599 148.026 205.943  1.00 78.220          H  
ATOM  19460  N   GLU D1236     178.227 154.696 208.316  1.00 46.510          N  
ATOM  19461  CA  GLU D1236     177.115 154.310 209.158  1.00 46.420          C  
ATOM  19462  C   GLU D1236     175.827 154.988 208.740  1.00 46.490          C  
ATOM  19463  O   GLU D1236     174.783 154.341 208.672  1.00 46.340          O  
ATOM  19464  CB  GLU D1236     177.445 154.632 210.609  1.00 65.020          C  
ATOM  19465  CG  GLU D1236     178.544 153.744 211.180  1.00 65.020          C  
ATOM  19466  CD  GLU D1236     178.983 154.151 212.548  1.00 65.020          C  
ATOM  19467  OE1 GLU D1236     178.411 155.074 213.084  1.00 65.020          O  
ATOM  19468  OE2 GLU D1236     179.940 153.578 213.031  1.00 65.020          O  
ATOM  19469  H   GLU D1236     179.045 155.144 208.748  1.00 55.810          H  
ATOM  19470  HA  GLU D1236     176.988 153.238 209.087  1.00 55.700          H  
ATOM  19471 1HB  GLU D1236     177.776 155.669 210.683  1.00 78.030          H  
ATOM  19472 2HB  GLU D1236     176.554 154.521 211.223  1.00 78.030          H  
ATOM  19473 1HG  GLU D1236     178.177 152.720 211.220  1.00 78.030          H  
ATOM  19474 2HG  GLU D1236     179.398 153.760 210.508  1.00 78.030          H  
ATOM  19475  N   GLN D1237     175.888 156.266 208.376  1.00 46.730          N  
ATOM  19476  CA  GLN D1237     174.676 156.949 207.953  1.00 46.800          C  
ATOM  19477  C   GLN D1237     174.120 156.319 206.675  1.00 46.740          C  
ATOM  19478  O   GLN D1237     172.908 156.135 206.531  1.00 46.690          O  
ATOM  19479  CB  GLN D1237     174.990 158.422 207.706  1.00 65.490          C  
ATOM  19480  CG  GLN D1237     175.301 159.221 208.964  1.00 65.490          C  
ATOM  19481  CD  GLN D1237     175.845 160.596 208.639  1.00 65.490          C  
ATOM  19482  OE1 GLN D1237     176.240 160.849 207.495  1.00 65.490          O  
ATOM  19483  NE2 GLN D1237     175.875 161.482 209.625  1.00 65.490          N  
ATOM  19484  H   GLN D1237     176.774 156.780 208.466  1.00 56.080          H  
ATOM  19485  HA  GLN D1237     173.930 156.857 208.740  1.00 56.160          H  
ATOM  19486 1HB  GLN D1237     175.856 158.491 207.046  1.00 78.590          H  
ATOM  19487 2HB  GLN D1237     174.152 158.894 207.198  1.00 78.590          H  
ATOM  19488 1HG  GLN D1237     174.379 159.346 209.528  1.00 78.590          H  
ATOM  19489 2HG  GLN D1237     176.027 158.689 209.565  1.00 78.590          H  
ATOM  19490 1HE2 GLN D1237     176.228 162.404 209.459  1.00 78.590          H  
ATOM  19491 2HE2 GLN D1237     175.547 161.233 210.537  1.00 78.590          H  
ATOM  19492  N   ALA D1238     175.020 156.005 205.735  1.00 46.760          N  
ATOM  19493  CA  ALA D1238     174.661 155.387 204.469  1.00 46.740          C  
ATOM  19494  C   ALA D1238     174.135 153.961 204.621  1.00 46.590          C  
ATOM  19495  O   ALA D1238     173.159 153.587 203.963  1.00 46.550          O  
ATOM  19496  CB  ALA D1238     175.865 155.384 203.557  1.00 65.440          C  
ATOM  19497  H   ALA D1238     176.002 156.248 205.900  1.00 56.110          H  
ATOM  19498  HA  ALA D1238     173.873 155.986 204.016  1.00 56.090          H  
ATOM  19499 1HB  ALA D1238     175.597 154.960 202.592  1.00 78.530          H  
ATOM  19500 2HB  ALA D1238     176.200 156.401 203.427  1.00 78.530          H  
ATOM  19501 3HB  ALA D1238     176.657 154.796 204.012  1.00 78.530          H  
ATOM  19502  N   VAL D1239     174.753 153.158 205.498  1.00 46.520          N  
ATOM  19503  CA  VAL D1239     174.297 151.780 205.631  1.00 46.420          C  
ATOM  19504  C   VAL D1239     173.152 151.618 206.594  1.00 46.400          C  
ATOM  19505  O   VAL D1239     172.417 150.651 206.478  1.00 46.390          O  
ATOM  19506  CB  VAL D1239     175.390 150.786 206.025  1.00 65.030          C  
ATOM  19507  CG1 VAL D1239     176.468 150.793 205.000  1.00 65.030          C  
ATOM  19508  CG2 VAL D1239     175.905 151.094 207.384  1.00 65.030          C  
ATOM  19509  H   VAL D1239     175.573 153.501 206.003  1.00 55.820          H  
ATOM  19510  HA  VAL D1239     173.946 151.461 204.651  1.00 55.700          H  
ATOM  19511  HB  VAL D1239     174.961 149.782 206.031  1.00 78.030          H  
ATOM  19512 1HG1 VAL D1239     177.193 150.057 205.259  1.00 78.030          H  
ATOM  19513 2HG1 VAL D1239     176.041 150.545 204.039  1.00 78.030          H  
ATOM  19514 3HG1 VAL D1239     176.931 151.774 204.959  1.00 78.030          H  
ATOM  19515 1HG2 VAL D1239     176.645 150.367 207.651  1.00 78.030          H  
ATOM  19516 2HG2 VAL D1239     176.326 152.049 207.383  1.00 78.030          H  
ATOM  19517 3HG2 VAL D1239     175.110 151.048 208.122  1.00 78.030          H  
ATOM  19518  N   ALA D1240     172.920 152.582 207.484  1.00 46.380          N  
ATOM  19519  CA  ALA D1240     171.823 152.489 208.436  1.00 46.370          C  
ATOM  19520  C   ALA D1240     170.504 152.303 207.706  1.00 46.370          C  
ATOM  19521  O   ALA D1240     169.610 151.604 208.197  1.00 46.400          O  
ATOM  19522  CB  ALA D1240     171.759 153.733 209.295  1.00 64.920          C  
ATOM  19523  H   ALA D1240     173.586 153.350 207.586  1.00 55.660          H  
ATOM  19524  HA  ALA D1240     171.992 151.617 209.071  1.00 55.640          H  
ATOM  19525 1HB  ALA D1240     170.942 153.646 210.007  1.00 77.910          H  
ATOM  19526 2HB  ALA D1240     172.693 153.852 209.832  1.00 77.910          H  
ATOM  19527 3HB  ALA D1240     171.597 154.603 208.654  1.00 77.910          H  
ATOM  19528  N   ASN D1241     170.393 152.863 206.502  1.00 46.350          N  
ATOM  19529  CA  ASN D1241     169.189 152.743 205.704  1.00 46.350          C  
ATOM  19530  C   ASN D1241     168.860 151.271 205.412  1.00 46.400          C  
ATOM  19531  O   ASN D1241     167.699 150.928 205.166  1.00 46.430          O  
ATOM  19532  CB  ASN D1241     169.349 153.526 204.425  1.00 64.890          C  
ATOM  19533  CG  ASN D1241     169.271 155.008 204.654  1.00 64.890          C  
ATOM  19534  OD1 ASN D1241     168.689 155.484 205.640  1.00 64.890          O  
ATOM  19535  ND2 ASN D1241     169.856 155.757 203.761  1.00 64.890          N  
ATOM  19536  H   ASN D1241     171.150 153.446 206.149  1.00 55.620          H  
ATOM  19537  HA  ASN D1241     168.365 153.167 206.269  1.00 55.620          H  
ATOM  19538 1HB  ASN D1241     170.320 153.293 203.980  1.00 77.870          H  
ATOM  19539 2HB  ASN D1241     168.580 153.232 203.713  1.00 77.870          H  
ATOM  19540 1HD2 ASN D1241     169.845 156.752 203.859  1.00 77.870          H  
ATOM  19541 2HD2 ASN D1241     170.323 155.338 202.981  1.00 77.870          H  
ATOM  19542  N   GLY D1242     169.893 150.412 205.391  1.00 46.430          N  
ATOM  19543  CA  GLY D1242     169.787 148.978 205.150  1.00 46.530          C  
ATOM  19544  C   GLY D1242     168.968 148.285 206.233  1.00 46.420          C  
ATOM  19545  O   GLY D1242     168.277 147.301 205.964  1.00 46.390          O  
ATOM  19546  H   GLY D1242     170.823 150.754 205.618  1.00 55.720          H  
ATOM  19547 1HA  GLY D1242     169.333 148.805 204.174  1.00 55.840          H  
ATOM  19548 2HA  GLY D1242     170.790 148.546 205.123  1.00 55.840          H  
ATOM  19549  N   ASP D1243     169.039 148.793 207.473  1.00 46.420          N  
ATOM  19550  CA  ASP D1243     168.273 148.206 208.554  1.00 46.460          C  
ATOM  19551  C   ASP D1243     166.951 148.929 208.648  1.00 45.420          C  
ATOM  19552  O   ASP D1243     165.942 148.334 209.028  1.00 44.510          O  
ATOM  19553  CB  ASP D1243     168.997 148.286 209.892  1.00 65.030          C  
ATOM  19554  CG  ASP D1243     170.283 147.471 209.958  1.00 65.030          C  
ATOM  19555  OD1 ASP D1243     170.263 146.297 209.653  1.00 65.030          O  
ATOM  19556  OD2 ASP D1243     171.268 148.028 210.357  1.00 65.030          O  
ATOM  19557  H   ASP D1243     169.614 149.610 207.682  1.00 55.700          H  
ATOM  19558  HA  ASP D1243     168.080 147.158 208.327  1.00 55.750          H  
ATOM  19559 1HB  ASP D1243     169.245 149.332 210.093  1.00 78.030          H  
ATOM  19560 2HB  ASP D1243     168.331 147.952 210.685  1.00 78.030          H  
ATOM  19561  N   SER D1244     166.946 150.222 208.306  1.00 45.620          N  
ATOM  19562  CA  SER D1244     165.729 151.013 208.401  1.00 44.790          C  
ATOM  19563  C   SER D1244     164.666 150.392 207.517  1.00 43.790          C  
ATOM  19564  O   SER D1244     163.549 150.142 207.963  1.00 42.950          O  
ATOM  19565  CB  SER D1244     165.976 152.445 207.990  1.00 63.040          C  
ATOM  19566  OG  SER D1244     164.807 153.208 208.097  1.00 63.040          O  
ATOM  19567  H   SER D1244     167.821 150.669 208.020  1.00 54.740          H  
ATOM  19568  HA  SER D1244     165.379 150.999 209.433  1.00 53.750          H  
ATOM  19569 1HB  SER D1244     166.767 152.875 208.603  1.00 75.650          H  
ATOM  19570 2HB  SER D1244     166.312 152.459 206.963  1.00 75.650          H  
ATOM  19571  HG  SER D1244     165.052 154.099 207.841  1.00 75.650          H  
ATOM  19572  N   GLU D1245     165.024 150.032 206.278  1.00 43.870          N  
ATOM  19573  CA  GLU D1245     164.048 149.405 205.391  1.00 42.960          C  
ATOM  19574  C   GLU D1245     163.407 148.171 206.022  1.00 42.180          C  
ATOM  19575  O   GLU D1245     162.198 147.953 205.886  1.00 41.270          O  
ATOM  19576  CB  GLU D1245     164.694 148.990 204.066  1.00 60.510          C  
ATOM  19577  CG  GLU D1245     163.707 148.338 203.085  1.00 60.510          C  
ATOM  19578  CD  GLU D1245     164.296 147.973 201.751  1.00 60.510          C  
ATOM  19579  OE1 GLU D1245     165.433 148.275 201.507  1.00 60.510          O  
ATOM  19580  OE2 GLU D1245     163.591 147.361 200.975  1.00 60.510          O  
ATOM  19581  H   GLU D1245     165.966 150.257 205.935  1.00 52.640          H  
ATOM  19582  HA  GLU D1245     163.262 150.129 205.185  1.00 51.550          H  
ATOM  19583 1HB  GLU D1245     165.136 149.863 203.587  1.00 72.610          H  
ATOM  19584 2HB  GLU D1245     165.503 148.281 204.263  1.00 72.610          H  
ATOM  19585 1HG  GLU D1245     163.319 147.425 203.536  1.00 72.610          H  
ATOM  19586 2HG  GLU D1245     162.867 149.015 202.935  1.00 72.610          H  
ATOM  19587  N   VAL D1246     164.214 147.357 206.692  1.00 42.570          N  
ATOM  19588  CA  VAL D1246     163.744 146.128 207.306  1.00 41.950          C  
ATOM  19589  C   VAL D1246     162.791 146.435 208.452  1.00 41.240          C  
ATOM  19590  O   VAL D1246     161.710 145.840 208.553  1.00 40.360          O  
ATOM  19591  CB  VAL D1246     164.947 145.313 207.820  1.00 58.980          C  
ATOM  19592  CG1 VAL D1246     164.477 144.091 208.618  1.00 58.980          C  
ATOM  19593  CG2 VAL D1246     165.820 144.912 206.630  1.00 58.980          C  
ATOM  19594  H   VAL D1246     165.191 147.619 206.770  1.00 51.080          H  
ATOM  19595  HA  VAL D1246     163.212 145.548 206.553  1.00 50.340          H  
ATOM  19596  HB  VAL D1246     165.532 145.932 208.494  1.00 70.770          H  
ATOM  19597 1HG1 VAL D1246     165.348 143.547 208.979  1.00 70.770          H  
ATOM  19598 2HG1 VAL D1246     163.876 144.405 209.470  1.00 70.770          H  
ATOM  19599 3HG1 VAL D1246     163.883 143.444 207.974  1.00 70.770          H  
ATOM  19600 1HG2 VAL D1246     166.687 144.369 206.990  1.00 70.770          H  
ATOM  19601 2HG2 VAL D1246     165.247 144.287 205.949  1.00 70.770          H  
ATOM  19602 3HG2 VAL D1246     166.157 145.806 206.102  1.00 70.770          H  
ATOM  19603  N   VAL D1247     163.192 147.370 209.311  1.00 41.660          N  
ATOM  19604  CA  VAL D1247     162.372 147.748 210.443  1.00 41.100          C  
ATOM  19605  C   VAL D1247     161.052 148.340 209.989  1.00 40.440          C  
ATOM  19606  O   VAL D1247     160.014 148.010 210.560  1.00 39.660          O  
ATOM  19607  CB  VAL D1247     163.115 148.737 211.361  1.00 57.760          C  
ATOM  19608  CG1 VAL D1247     162.157 149.300 212.439  1.00 57.760          C  
ATOM  19609  CG2 VAL D1247     164.289 148.007 212.023  1.00 57.760          C  
ATOM  19610  H   VAL D1247     164.110 147.805 209.167  1.00 49.990          H  
ATOM  19611  HA  VAL D1247     162.161 146.850 211.022  1.00 49.320          H  
ATOM  19612  HB  VAL D1247     163.490 149.573 210.764  1.00 69.320          H  
ATOM  19613 1HG1 VAL D1247     162.699 149.993 213.078  1.00 69.320          H  
ATOM  19614 2HG1 VAL D1247     161.337 149.827 211.967  1.00 69.320          H  
ATOM  19615 3HG1 VAL D1247     161.761 148.483 213.043  1.00 69.320          H  
ATOM  19616 1HG2 VAL D1247     164.832 148.696 212.666  1.00 69.320          H  
ATOM  19617 2HG2 VAL D1247     163.910 147.176 212.617  1.00 69.320          H  
ATOM  19618 3HG2 VAL D1247     164.960 147.624 211.257  1.00 69.320          H  
ATOM  19619  N   LEU D1248     161.082 149.222 208.995  1.00 40.770          N  
ATOM  19620  CA  LEU D1248     159.863 149.834 208.513  1.00 40.210          C  
ATOM  19621  C   LEU D1248     158.915 148.797 207.934  1.00 39.370          C  
ATOM  19622  O   LEU D1248     157.717 148.842 208.219  1.00 38.620          O  
ATOM  19623  CB  LEU D1248     160.212 150.878 207.454  1.00 56.520          C  
ATOM  19624  CG  LEU D1248     160.947 152.152 207.958  1.00 56.520          C  
ATOM  19625  CD1 LEU D1248     161.444 152.928 206.755  1.00 56.520          C  
ATOM  19626  CD2 LEU D1248     160.007 153.017 208.806  1.00 56.520          C  
ATOM  19627  H   LEU D1248     161.978 149.476 208.576  1.00 48.920          H  
ATOM  19628  HA  LEU D1248     159.365 150.305 209.349  1.00 48.250          H  
ATOM  19629 1HB  LEU D1248     160.862 150.400 206.717  1.00 67.820          H  
ATOM  19630 2HB  LEU D1248     159.297 151.188 206.955  1.00 67.820          H  
ATOM  19631  HG  LEU D1248     161.810 151.864 208.558  1.00 67.820          H  
ATOM  19632 1HD1 LEU D1248     161.979 153.814 207.094  1.00 67.820          H  
ATOM  19633 2HD1 LEU D1248     162.123 152.298 206.177  1.00 67.820          H  
ATOM  19634 3HD1 LEU D1248     160.604 153.227 206.133  1.00 67.820          H  
ATOM  19635 1HD2 LEU D1248     160.545 153.904 209.138  1.00 67.820          H  
ATOM  19636 2HD2 LEU D1248     159.147 153.317 208.209  1.00 67.820          H  
ATOM  19637 3HD2 LEU D1248     159.668 152.473 209.671  1.00 67.820          H  
ATOM  19638  N   LYS D1249     159.423 147.822 207.170  1.00 39.530          N  
ATOM  19639  CA  LYS D1249     158.520 146.804 206.645  1.00 38.800          C  
ATOM  19640  C   LYS D1249     157.847 146.032 207.773  1.00 38.150          C  
ATOM  19641  O   LYS D1249     156.657 145.724 207.691  1.00 37.370          O  
ATOM  19642  CB  LYS D1249     159.236 145.869 205.677  1.00 54.610          C  
ATOM  19643  CG  LYS D1249     159.556 146.528 204.343  1.00 54.610          C  
ATOM  19644  CD  LYS D1249     160.296 145.601 203.397  1.00 54.610          C  
ATOM  19645  CE  LYS D1249     160.589 146.306 202.083  1.00 54.610          C  
ATOM  19646  NZ  LYS D1249     161.377 145.468 201.159  1.00 54.610          N  
ATOM  19647  H   LYS D1249     160.418 147.823 206.916  1.00 47.440          H  
ATOM  19648  HA  LYS D1249     157.733 147.308 206.087  1.00 46.560          H  
ATOM  19649 1HB  LYS D1249     160.181 145.544 206.127  1.00 65.530          H  
ATOM  19650 2HB  LYS D1249     158.629 144.983 205.500  1.00 65.530          H  
ATOM  19651 1HG  LYS D1249     158.626 146.844 203.873  1.00 65.530          H  
ATOM  19652 2HG  LYS D1249     160.163 147.412 204.517  1.00 65.530          H  
ATOM  19653 1HD  LYS D1249     161.242 145.299 203.852  1.00 65.530          H  
ATOM  19654 2HD  LYS D1249     159.701 144.710 203.198  1.00 65.530          H  
ATOM  19655 1HE  LYS D1249     159.651 146.572 201.599  1.00 65.530          H  
ATOM  19656 2HE  LYS D1249     161.143 147.213 202.291  1.00 65.530          H  
ATOM  19657 1HZ  LYS D1249     161.553 145.986 200.304  1.00 65.530          H  
ATOM  19658 2HZ  LYS D1249     162.261 145.220 201.586  1.00 65.530          H  
ATOM  19659 3HZ  LYS D1249     160.860 144.608 200.921  1.00 65.530          H  
ATOM  19660  N   LYS D1250     158.593 145.735 208.840  1.00 38.470          N  
ATOM  19661  CA  LYS D1250     158.011 145.046 209.982  1.00 37.890          C  
ATOM  19662  C   LYS D1250     156.987 145.931 210.721  1.00 37.350          C  
ATOM  19663  O   LYS D1250     155.904 145.471 211.089  1.00 36.600          O  
ATOM  19664  CB  LYS D1250     159.122 144.590 210.932  1.00 53.280          C  
ATOM  19665  CG  LYS D1250     159.981 143.446 210.376  1.00 53.280          C  
ATOM  19666  CD  LYS D1250     161.113 143.056 211.330  1.00 53.280          C  
ATOM  19667  CE  LYS D1250     161.957 141.910 210.753  1.00 53.280          C  
ATOM  19668  NZ  LYS D1250     163.103 141.539 211.647  1.00 53.280          N  
ATOM  19669  H   LYS D1250     159.597 145.955 208.824  1.00 46.160          H  
ATOM  19670  HA  LYS D1250     157.485 144.167 209.617  1.00 45.470          H  
ATOM  19671 1HB  LYS D1250     159.783 145.433 211.142  1.00 63.930          H  
ATOM  19672 2HB  LYS D1250     158.687 144.269 211.876  1.00 63.930          H  
ATOM  19673 1HG  LYS D1250     159.348 142.580 210.196  1.00 63.930          H  
ATOM  19674 2HG  LYS D1250     160.414 143.758 209.426  1.00 63.930          H  
ATOM  19675 1HD  LYS D1250     161.759 143.923 211.491  1.00 63.930          H  
ATOM  19676 2HD  LYS D1250     160.698 142.748 212.289  1.00 63.930          H  
ATOM  19677 1HE  LYS D1250     161.321 141.037 210.616  1.00 63.930          H  
ATOM  19678 2HE  LYS D1250     162.349 142.214 209.784  1.00 63.930          H  
ATOM  19679 1HZ  LYS D1250     163.632 140.781 211.227  1.00 63.930          H  
ATOM  19680 2HZ  LYS D1250     163.709 142.338 211.772  1.00 63.930          H  
ATOM  19681 3HZ  LYS D1250     162.750 141.243 212.546  1.00 63.930          H  
ATOM  19682  N   LEU D1251     157.288 147.223 210.904  1.00 37.770          N  
ATOM  19683  CA  LEU D1251     156.365 148.124 211.601  1.00 37.400          C  
ATOM  19684  C   LEU D1251     155.043 148.254 210.854  1.00 36.780          C  
ATOM  19685  O   LEU D1251     153.970 148.275 211.469  1.00 36.180          O  
ATOM  19686  CB  LEU D1251     156.984 149.522 211.761  1.00 52.510          C  
ATOM  19687  CG  LEU D1251     158.181 149.672 212.740  1.00 52.510          C  
ATOM  19688  CD1 LEU D1251     158.768 151.064 212.571  1.00 52.510          C  
ATOM  19689  CD2 LEU D1251     157.730 149.461 214.180  1.00 52.510          C  
ATOM  19690  H   LEU D1251     158.205 147.566 210.607  1.00 45.320          H  
ATOM  19691  HA  LEU D1251     156.150 147.702 212.576  1.00 44.880          H  
ATOM  19692 1HB  LEU D1251     157.330 149.842 210.779  1.00 63.010          H  
ATOM  19693 2HB  LEU D1251     156.203 150.208 212.083  1.00 63.010          H  
ATOM  19694  HG  LEU D1251     158.941 148.945 212.503  1.00 63.010          H  
ATOM  19695 1HD1 LEU D1251     159.617 151.184 213.242  1.00 63.010          H  
ATOM  19696 2HD1 LEU D1251     159.098 151.192 211.552  1.00 63.010          H  
ATOM  19697 3HD1 LEU D1251     158.015 151.812 212.807  1.00 63.010          H  
ATOM  19698 1HD2 LEU D1251     158.587 149.581 214.842  1.00 63.010          H  
ATOM  19699 2HD2 LEU D1251     156.968 150.196 214.436  1.00 63.010          H  
ATOM  19700 3HD2 LEU D1251     157.325 148.464 214.308  1.00 63.010          H  
ATOM  19701  N   LYS D1252     155.117 148.270 209.523  1.00 36.950          N  
ATOM  19702  CA  LYS D1252     153.956 148.376 208.643  1.00 36.390          C  
ATOM  19703  C   LYS D1252     152.954 147.236 208.787  1.00 35.610          C  
ATOM  19704  O   LYS D1252     151.840 147.333 208.273  1.00 34.860          O  
ATOM  19705  CB  LYS D1252     154.369 148.523 207.181  1.00 51.170          C  
ATOM  19706  CG  LYS D1252     154.971 149.883 206.830  1.00 51.170          C  
ATOM  19707  CD  LYS D1252     155.389 149.941 205.370  1.00 51.170          C  
ATOM  19708  CE  LYS D1252     155.980 151.297 205.008  1.00 51.170          C  
ATOM  19709  NZ  LYS D1252     156.379 151.361 203.570  1.00 51.170          N  
ATOM  19710  H   LYS D1252     156.051 148.272 209.097  1.00 44.340          H  
ATOM  19711  HA  LYS D1252     153.437 149.287 208.912  1.00 43.670          H  
ATOM  19712 1HB  LYS D1252     155.111 147.760 206.943  1.00 61.400          H  
ATOM  19713 2HB  LYS D1252     153.504 148.355 206.538  1.00 61.400          H  
ATOM  19714 1HG  LYS D1252     154.217 150.650 207.003  1.00 61.400          H  
ATOM  19715 2HG  LYS D1252     155.814 150.098 207.466  1.00 61.400          H  
ATOM  19716 1HD  LYS D1252     156.138 149.169 205.183  1.00 61.400          H  
ATOM  19717 2HD  LYS D1252     154.522 149.746 204.738  1.00 61.400          H  
ATOM  19718 1HE  LYS D1252     155.241 152.072 205.205  1.00 61.400          H  
ATOM  19719 2HE  LYS D1252     156.860 151.479 205.628  1.00 61.400          H  
ATOM  19720 1HZ  LYS D1252     156.765 152.273 203.366  1.00 61.400          H  
ATOM  19721 2HZ  LYS D1252     157.073 150.652 203.379  1.00 61.400          H  
ATOM  19722 3HZ  LYS D1252     155.566 151.203 202.988  1.00 61.400          H  
ATOM  19723  N   LYS D1253     153.337 146.136 209.442  1.00 35.790          N  
ATOM  19724  CA  LYS D1253     152.425 145.018 209.629  1.00 35.150          C  
ATOM  19725  C   LYS D1253     151.340 145.345 210.664  1.00 34.460          C  
ATOM  19726  O   LYS D1253     150.355 144.614 210.786  1.00 33.980          O  
ATOM  19727  CB  LYS D1253     153.182 143.757 210.050  1.00 49.470          C  
ATOM  19728  CG  LYS D1253     154.095 143.173 208.968  1.00 49.470          C  
ATOM  19729  CD  LYS D1253     154.815 141.916 209.463  1.00 49.470          C  
ATOM  19730  CE  LYS D1253     155.713 141.312 208.378  1.00 49.470          C  
ATOM  19731  NZ  LYS D1253     156.414 140.077 208.854  1.00 49.470          N  
ATOM  19732  H   LYS D1253     154.272 146.078 209.860  1.00 42.950          H  
ATOM  19733  HA  LYS D1253     151.929 144.820 208.679  1.00 42.180          H  
ATOM  19734 1HB  LYS D1253     153.798 143.984 210.919  1.00 59.360          H  
ATOM  19735 2HB  LYS D1253     152.470 142.988 210.345  1.00 59.360          H  
ATOM  19736 1HG  LYS D1253     153.504 142.933 208.085  1.00 59.360          H  
ATOM  19737 2HG  LYS D1253     154.838 143.927 208.691  1.00 59.360          H  
ATOM  19738 1HD  LYS D1253     155.435 142.182 210.324  1.00 59.360          H  
ATOM  19739 2HD  LYS D1253     154.083 141.174 209.778  1.00 59.360          H  
ATOM  19740 1HE  LYS D1253     155.106 141.063 207.511  1.00 59.360          H  
ATOM  19741 2HE  LYS D1253     156.461 142.053 208.086  1.00 59.360          H  
ATOM  19742 1HZ  LYS D1253     156.995 139.712 208.112  1.00 59.360          H  
ATOM  19743 2HZ  LYS D1253     156.991 140.298 209.654  1.00 59.360          H  
ATOM  19744 3HZ  LYS D1253     155.730 139.381 209.117  1.00 59.360          H  
ATOM  19745  N   SER D1254     151.526 146.430 211.425  1.00 34.490          N  
ATOM  19746  CA  SER D1254     150.575 146.847 212.446  1.00 33.910          C  
ATOM  19747  C   SER D1254     149.188 147.075 211.858  1.00 33.340          C  
ATOM  19748  O   SER D1254     149.032 147.681 210.792  1.00 32.410          O  
ATOM  19749  CB  SER D1254     151.058 148.109 213.118  1.00 47.710          C  
ATOM  19750  OG  SER D1254     150.099 148.595 214.020  1.00 47.710          O  
ATOM  19751  H   SER D1254     152.369 146.998 211.290  1.00 41.390          H  
ATOM  19752  HA  SER D1254     150.507 146.057 213.195  1.00 40.690          H  
ATOM  19753 1HB  SER D1254     151.990 147.903 213.644  1.00 57.250          H  
ATOM  19754 2HB  SER D1254     151.274 148.862 212.362  1.00 57.250          H  
ATOM  19755  HG  SER D1254     150.514 149.353 214.447  1.00 57.250          H  
ATOM  19756  N   LEU D1255     148.156 146.652 212.588  1.00 33.930          N  
ATOM  19757  CA  LEU D1255     146.787 146.813 212.110  1.00 33.560          C  
ATOM  19758  C   LEU D1255     146.431 148.259 211.791  1.00 33.640          C  
ATOM  19759  O   LEU D1255     145.684 148.510 210.852  1.00 33.320          O  
ATOM  19760  CB  LEU D1255     145.780 146.241 213.116  1.00 47.130          C  
ATOM  19761  CG  LEU D1255     144.266 146.308 212.704  1.00 47.130          C  
ATOM  19762  CD1 LEU D1255     144.010 145.527 211.392  1.00 47.130          C  
ATOM  19763  CD2 LEU D1255     143.425 145.742 213.839  1.00 47.130          C  
ATOM  19764  H   LEU D1255     148.337 146.181 213.463  1.00 40.720          H  
ATOM  19765  HA  LEU D1255     146.710 146.237 211.193  1.00 40.270          H  
ATOM  19766 1HB  LEU D1255     146.030 145.198 213.297  1.00 56.560          H  
ATOM  19767 2HB  LEU D1255     145.886 146.788 214.054  1.00 56.560          H  
ATOM  19768  HG  LEU D1255     143.986 147.330 212.537  1.00 56.560          H  
ATOM  19769 1HD1 LEU D1255     142.953 145.595 211.135  1.00 56.560          H  
ATOM  19770 2HD1 LEU D1255     144.589 145.949 210.579  1.00 56.560          H  
ATOM  19771 3HD1 LEU D1255     144.282 144.481 211.528  1.00 56.560          H  
ATOM  19772 1HD2 LEU D1255     142.369 145.800 213.572  1.00 56.560          H  
ATOM  19773 2HD2 LEU D1255     143.698 144.701 214.014  1.00 56.560          H  
ATOM  19774 3HD2 LEU D1255     143.603 146.321 214.745  1.00 56.560          H  
ATOM  19775  N   ASN D1256     146.939 149.221 212.559  1.00 34.070          N  
ATOM  19776  CA  ASN D1256     146.594 150.611 212.286  1.00 34.130          C  
ATOM  19777  C   ASN D1256     147.093 151.065 210.912  1.00 33.120          C  
ATOM  19778  O   ASN D1256     146.471 151.928 210.269  1.00 32.730          O  
ATOM  19779  CB  ASN D1256     147.123 151.508 213.378  1.00 47.760          C  
ATOM  19780  CG  ASN D1256     146.335 151.366 214.653  1.00 47.760          C  
ATOM  19781  OD1 ASN D1256     145.191 150.888 214.656  1.00 47.760          O  
ATOM  19782  ND2 ASN D1256     146.925 151.774 215.742  1.00 47.760          N  
ATOM  19783  H   ASN D1256     147.548 148.981 213.332  1.00 40.880          H  
ATOM  19784  HA  ASN D1256     145.509 150.696 212.268  1.00 40.960          H  
ATOM  19785 1HB  ASN D1256     148.166 151.258 213.576  1.00 57.310          H  
ATOM  19786 2HB  ASN D1256     147.089 152.547 213.049  1.00 57.310          H  
ATOM  19787 1HD2 ASN D1256     146.452 151.706 216.622  1.00 57.310          H  
ATOM  19788 2HD2 ASN D1256     147.848 152.156 215.702  1.00 57.310          H  
ATOM  19789  N   VAL D1257     148.206 150.483 210.454  1.00 32.720          N  
ATOM  19790  CA  VAL D1257     148.766 150.821 209.169  1.00 31.790          C  
ATOM  19791  C   VAL D1257     147.907 150.160 208.127  1.00 30.770          C  
ATOM  19792  O   VAL D1257     147.546 150.784 207.129  1.00 30.120          O  
ATOM  19793  CB  VAL D1257     150.223 150.350 209.040  1.00 44.880          C  
ATOM  19794  CG1 VAL D1257     150.736 150.601 207.601  1.00 44.880          C  
ATOM  19795  CG2 VAL D1257     151.070 151.080 210.076  1.00 44.880          C  
ATOM  19796  H   VAL D1257     148.663 149.740 210.982  1.00 39.260          H  
ATOM  19797  HA  VAL D1257     148.729 151.901 209.033  1.00 38.150          H  
ATOM  19798  HB  VAL D1257     150.275 149.272 209.224  1.00 53.850          H  
ATOM  19799 1HG1 VAL D1257     151.754 150.256 207.515  1.00 53.850          H  
ATOM  19800 2HG1 VAL D1257     150.124 150.056 206.876  1.00 53.850          H  
ATOM  19801 3HG1 VAL D1257     150.695 151.664 207.375  1.00 53.850          H  
ATOM  19802 1HG2 VAL D1257     152.099 150.751 210.016  1.00 53.850          H  
ATOM  19803 2HG2 VAL D1257     151.021 152.149 209.893  1.00 53.850          H  
ATOM  19804 3HG2 VAL D1257     150.687 150.868 211.070  1.00 53.850          H  
ATOM  19805  N   ALA D1258     147.594 148.884 208.349  1.00 30.680          N  
ATOM  19806  CA  ALA D1258     146.791 148.163 207.389  1.00 29.780          C  
ATOM  19807  C   ALA D1258     145.444 148.840 207.188  1.00 28.600          C  
ATOM  19808  O   ALA D1258     145.014 148.993 206.049  1.00 27.600          O  
ATOM  19809  CB  ALA D1258     146.585 146.742 207.861  1.00 42.050          C  
ATOM  19810  H   ALA D1258     147.948 148.418 209.191  1.00 36.820          H  
ATOM  19811  HA  ALA D1258     147.323 148.158 206.436  1.00 35.740          H  
ATOM  19812 1HB  ALA D1258     146.012 146.204 207.132  1.00 50.460          H  
ATOM  19813 2HB  ALA D1258     147.555 146.262 207.992  1.00 50.460          H  
ATOM  19814 3HB  ALA D1258     146.057 146.753 208.805  1.00 50.460          H  
ATOM  19815  N   LYS D1259     144.808 149.308 208.275  1.00 28.760          N  
ATOM  19816  CA  LYS D1259     143.526 149.994 208.166  1.00 27.740          C  
ATOM  19817  C   LYS D1259     143.656 151.293 207.387  1.00 27.350          C  
ATOM  19818  O   LYS D1259     142.800 151.616 206.551  1.00 27.270          O  
ATOM  19819  CB  LYS D1259     142.924 150.288 209.539  1.00 39.240          C  
ATOM  19820  CG  LYS D1259     142.402 149.062 210.286  1.00 39.240          C  
ATOM  19821  CD  LYS D1259     141.569 149.452 211.525  1.00 39.240          C  
ATOM  19822  CE  LYS D1259     142.412 150.104 212.644  1.00 39.240          C  
ATOM  19823  NZ  LYS D1259     141.598 150.336 213.886  1.00 39.240          N  
ATOM  19824  H   LYS D1259     145.209 149.135 209.198  1.00 34.510          H  
ATOM  19825  HA  LYS D1259     142.840 149.349 207.626  1.00 33.290          H  
ATOM  19826 1HB  LYS D1259     143.697 150.751 210.156  1.00 47.090          H  
ATOM  19827 2HB  LYS D1259     142.111 151.004 209.436  1.00 47.090          H  
ATOM  19828 1HG  LYS D1259     141.780 148.475 209.610  1.00 47.090          H  
ATOM  19829 2HG  LYS D1259     143.233 148.449 210.587  1.00 47.090          H  
ATOM  19830 1HD  LYS D1259     140.781 150.145 211.228  1.00 47.090          H  
ATOM  19831 2HD  LYS D1259     141.102 148.553 211.927  1.00 47.090          H  
ATOM  19832 1HE  LYS D1259     143.254 149.465 212.888  1.00 47.090          H  
ATOM  19833 2HE  LYS D1259     142.790 151.064 212.300  1.00 47.090          H  
ATOM  19834 1HZ  LYS D1259     142.172 150.771 214.602  1.00 47.090          H  
ATOM  19835 2HZ  LYS D1259     140.821 150.944 213.670  1.00 47.090          H  
ATOM  19836 3HZ  LYS D1259     141.249 149.455 214.231  1.00 47.090          H  
ATOM  19837  N   SER D1260     144.741 152.038 207.639  1.00 27.130          N  
ATOM  19838  CA  SER D1260     144.976 153.294 206.950  1.00 26.770          C  
ATOM  19839  C   SER D1260     145.092 153.057 205.443  1.00 26.110          C  
ATOM  19840  O   SER D1260     144.595 153.862 204.645  1.00 25.570          O  
ATOM  19841  CB  SER D1260     146.242 153.943 207.482  1.00 37.620          C  
ATOM  19842  OG  SER D1260     146.096 154.311 208.836  1.00 37.620          O  
ATOM  19843  H   SER D1260     145.390 151.766 208.382  1.00 32.560          H  
ATOM  19844  HA  SER D1260     144.131 153.955 207.136  1.00 32.120          H  
ATOM  19845 1HB  SER D1260     147.080 153.261 207.377  1.00 45.150          H  
ATOM  19846 2HB  SER D1260     146.466 154.825 206.889  1.00 45.150          H  
ATOM  19847  HG  SER D1260     146.184 153.481 209.359  1.00 45.150          H  
ATOM  19848  N   GLU D1261     145.763 151.959 205.060  1.00 26.170          N  
ATOM  19849  CA  GLU D1261     145.919 151.574 203.659  1.00 25.560          C  
ATOM  19850  C   GLU D1261     144.629 151.002 203.042  1.00 24.220          C  
ATOM  19851  O   GLU D1261     144.322 151.270 201.879  1.00 23.570          O  
ATOM  19852  CB  GLU D1261     147.033 150.532 203.511  1.00 36.030          C  
ATOM  19853  CG  GLU D1261     148.448 151.041 203.782  1.00 36.030          C  
ATOM  19854  CD  GLU D1261     149.476 149.948 203.655  1.00 36.030          C  
ATOM  19855  OE1 GLU D1261     149.081 148.813 203.526  1.00 36.030          O  
ATOM  19856  OE2 GLU D1261     150.648 150.241 203.676  1.00 36.030          O  
ATOM  19857  H   GLU D1261     146.217 151.396 205.790  1.00 31.400          H  
ATOM  19858  HA  GLU D1261     146.196 152.462 203.094  1.00 30.670          H  
ATOM  19859 1HB  GLU D1261     146.843 149.711 204.204  1.00 43.230          H  
ATOM  19860 2HB  GLU D1261     147.010 150.120 202.504  1.00 43.230          H  
ATOM  19861 1HG  GLU D1261     148.681 151.835 203.075  1.00 43.230          H  
ATOM  19862 2HG  GLU D1261     148.488 151.461 204.786  1.00 43.230          H  
ATOM  19863  N   PHE D1262     143.878 150.206 203.819  1.00 23.870          N  
ATOM  19864  CA  PHE D1262     142.644 149.570 203.359  1.00 22.650          C  
ATOM  19865  C   PHE D1262     141.570 150.590 203.021  1.00 21.840          C  
ATOM  19866  O   PHE D1262     140.828 150.442 202.043  1.00 21.430          O  
ATOM  19867  CB  PHE D1262     142.035 148.672 204.450  1.00 32.200          C  
ATOM  19868  CG  PHE D1262     142.765 147.385 204.821  1.00 32.200          C  
ATOM  19869  CD1 PHE D1262     143.648 146.728 203.965  1.00 32.200          C  
ATOM  19870  CD2 PHE D1262     142.540 146.828 206.081  1.00 32.200          C  
ATOM  19871  CE1 PHE D1262     144.272 145.563 204.365  1.00 32.200          C  
ATOM  19872  CE2 PHE D1262     143.162 145.671 206.472  1.00 32.200          C  
ATOM  19873  CZ  PHE D1262     144.027 145.036 205.612  1.00 32.200          C  
ATOM  19874  H   PHE D1262     144.218 149.979 204.753  1.00 28.640          H  
ATOM  19875  HA  PHE D1262     142.856 148.998 202.460  1.00 27.180          H  
ATOM  19876 1HB  PHE D1262     141.942 149.264 205.355  1.00 38.640          H  
ATOM  19877 2HB  PHE D1262     141.025 148.402 204.152  1.00 38.640          H  
ATOM  19878  HD1 PHE D1262     143.855 147.126 202.978  1.00 38.640          H  
ATOM  19879  HD2 PHE D1262     141.853 147.324 206.764  1.00 38.640          H  
ATOM  19880  HE1 PHE D1262     144.960 145.057 203.689  1.00 38.640          H  
ATOM  19881  HE2 PHE D1262     142.969 145.253 207.460  1.00 38.640          H  
ATOM  19882  HZ  PHE D1262     144.521 144.116 205.919  1.00 38.640          H  
ATOM  19883  N   ASP D1263     141.446 151.631 203.835  1.00 21.600          N  
ATOM  19884  CA  ASP D1263     140.400 152.601 203.585  1.00 20.820          C  
ATOM  19885  C   ASP D1263     140.829 153.574 202.500  1.00 20.540          C  
ATOM  19886  O   ASP D1263     141.331 154.668 202.781  1.00 20.850          O  
ATOM  19887  CB  ASP D1263     140.029 153.334 204.874  1.00 29.460          C  
ATOM  19888  CG  ASP D1263     138.810 154.261 204.727  1.00 29.460          C  
ATOM  19889  OD1 ASP D1263     138.408 154.564 203.603  1.00 29.460          O  
ATOM  19890  OD2 ASP D1263     138.293 154.676 205.736  1.00 29.460          O  
ATOM  19891  H   ASP D1263     142.048 151.718 204.660  1.00 25.920          H  
ATOM  19892  HA  ASP D1263     139.515 152.071 203.235  1.00 24.980          H  
ATOM  19893 1HB  ASP D1263     139.823 152.601 205.655  1.00 35.350          H  
ATOM  19894 2HB  ASP D1263     140.888 153.921 205.209  1.00 35.350          H  
ATOM  19895  N   ARG D1264     140.624 153.129 201.260  1.00 19.900          N  
ATOM  19896  CA  ARG D1264     141.020 153.831 200.050  1.00 19.500          C  
ATOM  19897  C   ARG D1264     140.331 155.180 199.919  1.00 18.650          C  
ATOM  19898  O   ARG D1264     140.909 156.121 199.365  1.00 18.160          O  
ATOM  19899  CB  ARG D1264     140.749 152.959 198.833  1.00 27.460          C  
ATOM  19900  CG  ARG D1264     141.657 151.739 198.801  1.00 27.460          C  
ATOM  19901  CD  ARG D1264     141.507 150.870 197.607  1.00 27.460          C  
ATOM  19902  NE  ARG D1264     142.302 149.664 197.802  1.00 27.460          N  
ATOM  19903  CZ  ARG D1264     141.851 148.493 198.315  1.00 27.460          C  
ATOM  19904  NH1 ARG D1264     140.573 148.320 198.634  1.00 27.460          N  
ATOM  19905  NH2 ARG D1264     142.715 147.500 198.505  1.00 27.460          N  
ATOM  19906  H   ARG D1264     140.231 152.186 201.198  1.00 23.880          H  
ATOM  19907  HA  ARG D1264     142.096 153.999 200.102  1.00 23.400          H  
ATOM  19908 1HB  ARG D1264     139.713 152.613 198.845  1.00 32.950          H  
ATOM  19909 2HB  ARG D1264     140.900 153.529 197.916  1.00 32.950          H  
ATOM  19910 1HG  ARG D1264     142.693 152.071 198.842  1.00 32.950          H  
ATOM  19911 2HG  ARG D1264     141.458 151.124 199.673  1.00 32.950          H  
ATOM  19912 1HD  ARG D1264     140.462 150.600 197.444  1.00 32.950          H  
ATOM  19913 2HD  ARG D1264     141.891 151.388 196.730  1.00 32.950          H  
ATOM  19914  HE  ARG D1264     143.287 149.728 197.588  1.00 32.950          H  
ATOM  19915 1HH1 ARG D1264     139.867 149.064 198.490  1.00 32.950          H  
ATOM  19916 2HH1 ARG D1264     140.261 147.441 199.012  1.00 32.950          H  
ATOM  19917 1HH2 ARG D1264     143.691 147.627 198.268  1.00 32.950          H  
ATOM  19918 2HH2 ARG D1264     142.402 146.622 198.892  1.00 32.950          H  
ATOM  19919  N   ASP D1265     139.084 155.285 200.389  1.00 18.540          N  
ATOM  19920  CA  ASP D1265     138.390 156.553 200.260  1.00 17.770          C  
ATOM  19921  C   ASP D1265     138.984 157.547 201.240  1.00 17.900          C  
ATOM  19922  O   ASP D1265     139.211 158.714 200.890  1.00 17.360          O  
ATOM  19923  CB  ASP D1265     136.903 156.396 200.553  1.00 25.190          C  
ATOM  19924  CG  ASP D1265     136.139 155.587 199.508  1.00 25.190          C  
ATOM  19925  OD1 ASP D1265     136.639 155.339 198.440  1.00 25.190          O  
ATOM  19926  OD2 ASP D1265     135.031 155.224 199.808  1.00 25.190          O  
ATOM  19927  H   ASP D1265     138.619 154.486 200.809  1.00 22.250          H  
ATOM  19928  HA  ASP D1265     138.523 156.932 199.246  1.00 21.320          H  
ATOM  19929 1HB  ASP D1265     136.785 155.905 201.526  1.00 30.220          H  
ATOM  19930 2HB  ASP D1265     136.445 157.381 200.634  1.00 30.220          H  
ATOM  19931  N   ALA D1266     139.263 157.098 202.473  1.00 18.680          N  
ATOM  19932  CA  ALA D1266     139.879 158.003 203.424  1.00 18.890          C  
ATOM  19933  C   ALA D1266     141.240 158.421 202.923  1.00 18.860          C  
ATOM  19934  O   ALA D1266     141.616 159.583 203.064  1.00 18.600          O  
ATOM  19935  CB  ALA D1266     140.028 157.370 204.783  1.00 26.360          C  
ATOM  19936  H   ALA D1266     139.013 156.135 202.755  1.00 22.420          H  
ATOM  19937  HA  ALA D1266     139.251 158.889 203.507  1.00 22.670          H  
ATOM  19938 1HB  ALA D1266     140.481 158.077 205.468  1.00 31.630          H  
ATOM  19939 2HB  ALA D1266     139.046 157.080 205.155  1.00 31.630          H  
ATOM  19940 3HB  ALA D1266     140.661 156.489 204.696  1.00 31.630          H  
ATOM  19941  N   ALA D1267     141.986 157.475 202.342  1.00 19.170          N  
ATOM  19942  CA  ALA D1267     143.315 157.774 201.850  1.00 19.270          C  
ATOM  19943  C   ALA D1267     143.267 158.822 200.756  1.00 18.380          C  
ATOM  19944  O   ALA D1267     144.088 159.747 200.756  1.00 18.360          O  
ATOM  19945  CB  ALA D1267     143.976 156.510 201.350  1.00 26.940          C  
ATOM  19946  H   ALA D1267     141.631 156.513 202.284  1.00 23.000          H  
ATOM  19947  HA  ALA D1267     143.896 158.176 202.673  1.00 23.120          H  
ATOM  19948 1HB  ALA D1267     144.982 156.734 201.009  1.00 32.330          H  
ATOM  19949 2HB  ALA D1267     144.014 155.775 202.159  1.00 32.330          H  
ATOM  19950 3HB  ALA D1267     143.395 156.105 200.527  1.00 32.330          H  
ATOM  19951  N   MET D1268     142.293 158.719 199.838  1.00 17.700          N  
ATOM  19952  CA  MET D1268     142.201 159.713 198.788  1.00 16.940          C  
ATOM  19953  C   MET D1268     141.965 161.071 199.407  1.00 16.660          C  
ATOM  19954  O   MET D1268     142.616 162.050 199.027  1.00 16.440          O  
ATOM  19955  CB  MET D1268     141.083 159.401 197.791  1.00 24.020          C  
ATOM  19956  CG  MET D1268     141.013 160.415 196.609  1.00 24.020          C  
ATOM  19957  SD  MET D1268     139.656 160.123 195.438  1.00 24.020          S  
ATOM  19958  CE  MET D1268     138.226 160.877 196.231  1.00 24.020          C  
ATOM  19959  H   MET D1268     141.665 157.907 199.834  1.00 21.240          H  
ATOM  19960  HA  MET D1268     143.150 159.747 198.256  1.00 20.330          H  
ATOM  19961 1HB  MET D1268     141.229 158.400 197.387  1.00 28.820          H  
ATOM  19962 2HB  MET D1268     140.125 159.401 198.316  1.00 28.820          H  
ATOM  19963 1HG  MET D1268     140.895 161.416 197.011  1.00 28.820          H  
ATOM  19964 2HG  MET D1268     141.953 160.389 196.058  1.00 28.820          H  
ATOM  19965 1HE  MET D1268     137.350 160.752 195.591  1.00 28.820          H  
ATOM  19966 2HE  MET D1268     138.043 160.400 197.193  1.00 28.820          H  
ATOM  19967 3HE  MET D1268     138.413 161.941 196.384  1.00 28.820          H  
ATOM  19968  N   GLN D1269     141.041 161.145 200.371  1.00 16.730          N  
ATOM  19969  CA  GLN D1269     140.768 162.435 200.961  1.00 16.450          C  
ATOM  19970  C   GLN D1269     141.957 162.967 201.753  1.00 16.880          C  
ATOM  19971  O   GLN D1269     142.247 164.157 201.668  1.00 16.590          O  
ATOM  19972  CB  GLN D1269     139.514 162.391 201.829  1.00 23.140          C  
ATOM  19973  CG  GLN D1269     139.078 163.771 202.364  1.00 23.140          C  
ATOM  19974  CD  GLN D1269     138.756 164.744 201.230  1.00 23.140          C  
ATOM  19975  OE1 GLN D1269     138.161 164.350 200.215  1.00 23.140          O  
ATOM  19976  NE2 GLN D1269     139.130 166.010 201.399  1.00 23.140          N  
ATOM  19977  H   GLN D1269     140.508 160.310 200.650  1.00 20.080          H  
ATOM  19978  HA  GLN D1269     140.573 163.128 200.148  1.00 19.740          H  
ATOM  19979 1HB  GLN D1269     138.692 161.961 201.257  1.00 27.770          H  
ATOM  19980 2HB  GLN D1269     139.696 161.732 202.682  1.00 27.770          H  
ATOM  19981 1HG  GLN D1269     138.183 163.646 202.968  1.00 27.770          H  
ATOM  19982 2HG  GLN D1269     139.876 164.205 202.970  1.00 27.770          H  
ATOM  19983 1HE2 GLN D1269     138.944 166.697 200.695  1.00 27.770          H  
ATOM  19984 2HE2 GLN D1269     139.598 166.313 202.268  1.00 27.770          H  
ATOM  19985  N   ARG D1270     142.692 162.108 202.471  1.00 17.650          N  
ATOM  19986  CA  ARG D1270     143.843 162.591 203.232  1.00 18.190          C  
ATOM  19987  C   ARG D1270     144.859 163.238 202.300  1.00 18.130          C  
ATOM  19988  O   ARG D1270     145.461 164.258 202.635  1.00 18.220          O  
ATOM  19989  CB  ARG D1270     144.534 161.480 204.021  1.00 25.250          C  
ATOM  19990  CG  ARG D1270     143.778 160.957 205.252  1.00 25.250          C  
ATOM  19991  CD  ARG D1270     144.657 160.127 206.140  1.00 25.250          C  
ATOM  19992  NE  ARG D1270     145.157 158.904 205.488  1.00 25.250          N  
ATOM  19993  CZ  ARG D1270     144.538 157.696 205.461  1.00 25.250          C  
ATOM  19994  NH1 ARG D1270     143.374 157.516 206.040  1.00 25.250          N  
ATOM  19995  NH2 ARG D1270     145.130 156.686 204.840  1.00 25.250          N  
ATOM  19996  H   ARG D1270     142.410 161.127 202.530  1.00 21.180          H  
ATOM  19997  HA  ARG D1270     143.493 163.341 203.939  1.00 21.830          H  
ATOM  19998 1HB  ARG D1270     144.692 160.629 203.358  1.00 30.300          H  
ATOM  19999 2HB  ARG D1270     145.513 161.824 204.349  1.00 30.300          H  
ATOM  20000 1HG  ARG D1270     143.407 161.801 205.830  1.00 30.300          H  
ATOM  20001 2HG  ARG D1270     142.947 160.347 204.940  1.00 30.300          H  
ATOM  20002 1HD  ARG D1270     145.520 160.727 206.432  1.00 30.300          H  
ATOM  20003 2HD  ARG D1270     144.109 159.847 207.036  1.00 30.300          H  
ATOM  20004  HE  ARG D1270     146.055 158.967 205.027  1.00 30.300          H  
ATOM  20005 1HH1 ARG D1270     142.918 158.277 206.518  1.00 30.300          H  
ATOM  20006 2HH1 ARG D1270     142.933 156.609 205.997  1.00 30.300          H  
ATOM  20007 1HH2 ARG D1270     146.027 156.821 204.399  1.00 30.300          H  
ATOM  20008 2HH2 ARG D1270     144.696 155.746 204.808  1.00 30.300          H  
ATOM  20009  N   LYS D1271     145.059 162.650 201.121  1.00 18.000          N  
ATOM  20010  CA  LYS D1271     145.969 163.233 200.147  1.00 17.990          C  
ATOM  20011  C   LYS D1271     145.428 164.598 199.677  1.00 17.290          C  
ATOM  20012  O   LYS D1271     146.161 165.600 199.628  1.00 17.490          O  
ATOM  20013  CB  LYS D1271     146.142 162.262 198.978  1.00 25.190          C  
ATOM  20014  CG  LYS D1271     146.942 161.011 199.314  1.00 25.190          C  
ATOM  20015  CD  LYS D1271     147.038 160.071 198.113  1.00 25.190          C  
ATOM  20016  CE  LYS D1271     147.811 158.802 198.458  1.00 25.190          C  
ATOM  20017  NZ  LYS D1271     147.883 157.861 197.300  1.00 25.190          N  
ATOM  20018  H   LYS D1271     144.588 161.758 200.925  1.00 21.600          H  
ATOM  20019  HA  LYS D1271     146.935 163.394 200.624  1.00 21.590          H  
ATOM  20020 1HB  LYS D1271     145.159 161.938 198.637  1.00 30.230          H  
ATOM  20021 2HB  LYS D1271     146.615 162.744 198.164  1.00 30.230          H  
ATOM  20022 1HG  LYS D1271     147.944 161.300 199.625  1.00 30.230          H  
ATOM  20023 2HG  LYS D1271     146.463 160.489 200.140  1.00 30.230          H  
ATOM  20024 1HD  LYS D1271     146.030 159.794 197.796  1.00 30.230          H  
ATOM  20025 2HD  LYS D1271     147.535 160.580 197.288  1.00 30.230          H  
ATOM  20026 1HE  LYS D1271     148.822 159.070 198.759  1.00 30.230          H  
ATOM  20027 2HE  LYS D1271     147.314 158.300 199.290  1.00 30.230          H  
ATOM  20028 1HZ  LYS D1271     148.400 157.035 197.568  1.00 30.230          H  
ATOM  20029 2HZ  LYS D1271     146.949 157.597 197.021  1.00 30.230          H  
ATOM  20030 3HZ  LYS D1271     148.350 158.312 196.526  1.00 30.230          H  
ATOM  20031  N   LEU D1272     144.120 164.655 199.410  1.00 16.580          N  
ATOM  20032  CA  LEU D1272     143.482 165.878 198.948  1.00 15.930          C  
ATOM  20033  C   LEU D1272     143.430 166.945 200.035  1.00 15.990          C  
ATOM  20034  O   LEU D1272     143.492 168.132 199.739  1.00 15.790          O  
ATOM  20035  CB  LEU D1272     142.102 165.573 198.391  1.00 22.560          C  
ATOM  20036  CG  LEU D1272     142.100 164.699 197.106  1.00 22.560          C  
ATOM  20037  CD1 LEU D1272     140.693 164.371 196.789  1.00 22.560          C  
ATOM  20038  CD2 LEU D1272     142.774 165.420 195.918  1.00 22.560          C  
ATOM  20039  H   LEU D1272     143.567 163.790 199.457  1.00 19.900          H  
ATOM  20040  HA  LEU D1272     144.085 166.289 198.153  1.00 19.120          H  
ATOM  20041 1HB  LEU D1272     141.536 165.051 199.156  1.00 27.070          H  
ATOM  20042 2HB  LEU D1272     141.594 166.511 198.171  1.00 27.070          H  
ATOM  20043  HG  LEU D1272     142.633 163.776 197.300  1.00 27.070          H  
ATOM  20044 1HD1 LEU D1272     140.648 163.737 195.908  1.00 27.070          H  
ATOM  20045 2HD1 LEU D1272     140.236 163.849 197.634  1.00 27.070          H  
ATOM  20046 3HD1 LEU D1272     140.179 165.297 196.607  1.00 27.070          H  
ATOM  20047 1HD2 LEU D1272     142.745 164.767 195.059  1.00 27.070          H  
ATOM  20048 2HD2 LEU D1272     142.242 166.332 195.692  1.00 27.070          H  
ATOM  20049 3HD2 LEU D1272     143.807 165.650 196.129  1.00 27.070          H  
ATOM  20050  N   GLU D1273     143.493 166.569 201.309  1.00 16.390          N  
ATOM  20051  CA  GLU D1273     143.514 167.588 202.362  1.00 16.490          C  
ATOM  20052  C   GLU D1273     144.711 168.534 202.184  1.00 17.000          C  
ATOM  20053  O   GLU D1273     144.720 169.634 202.741  1.00 16.950          O  
ATOM  20054  CB  GLU D1273     143.536 166.972 203.770  1.00 23.050          C  
ATOM  20055  CG  GLU D1273     142.209 166.348 204.223  1.00 23.050          C  
ATOM  20056  CD  GLU D1273     141.140 167.371 204.482  1.00 23.050          C  
ATOM  20057  OE1 GLU D1273     141.364 168.235 205.294  1.00 23.050          O  
ATOM  20058  OE2 GLU D1273     140.111 167.317 203.841  1.00 23.050          O  
ATOM  20059  H   GLU D1273     143.413 165.581 201.554  1.00 19.670          H  
ATOM  20060  HA  GLU D1273     142.604 168.183 202.276  1.00 19.790          H  
ATOM  20061 1HB  GLU D1273     144.297 166.197 203.810  1.00 27.660          H  
ATOM  20062 2HB  GLU D1273     143.814 167.735 204.494  1.00 27.660          H  
ATOM  20063 1HG  GLU D1273     141.855 165.684 203.461  1.00 27.660          H  
ATOM  20064 2HG  GLU D1273     142.379 165.762 205.123  1.00 27.660          H  
ATOM  20065  N   LYS D1274     145.755 168.096 201.467  1.00 17.570          N  
ATOM  20066  CA  LYS D1274     146.894 168.955 201.220  1.00 18.180          C  
ATOM  20067  C   LYS D1274     146.853 169.466 199.767  1.00 17.670          C  
ATOM  20068  O   LYS D1274     147.269 170.593 199.493  1.00 17.810          O  
ATOM  20069  CB  LYS D1274     148.198 168.206 201.497  1.00 25.210          C  
ATOM  20070  CG  LYS D1274     148.355 167.685 202.948  1.00 25.210          C  
ATOM  20071  CD  LYS D1274     148.391 168.817 203.985  1.00 25.210          C  
ATOM  20072  CE  LYS D1274     148.655 168.278 205.386  1.00 25.210          C  
ATOM  20073  NZ  LYS D1274     148.654 169.365 206.412  1.00 25.210          N  
ATOM  20074  H   LYS D1274     145.727 167.175 201.025  1.00 21.080          H  
ATOM  20075  HA  LYS D1274     146.833 169.827 201.865  1.00 21.820          H  
ATOM  20076 1HB  LYS D1274     148.256 167.342 200.829  1.00 30.250          H  
ATOM  20077 2HB  LYS D1274     149.045 168.852 201.270  1.00 30.250          H  
ATOM  20078 1HG  LYS D1274     147.511 167.028 203.177  1.00 30.250          H  
ATOM  20079 2HG  LYS D1274     149.271 167.102 203.023  1.00 30.250          H  
ATOM  20080 1HD  LYS D1274     149.166 169.537 203.721  1.00 30.250          H  
ATOM  20081 2HD  LYS D1274     147.430 169.329 204.005  1.00 30.250          H  
ATOM  20082 1HE  LYS D1274     147.880 167.554 205.637  1.00 30.250          H  
ATOM  20083 2HE  LYS D1274     149.624 167.780 205.401  1.00 30.250          H  
ATOM  20084 1HZ  LYS D1274     148.829 168.968 207.325  1.00 30.250          H  
ATOM  20085 2HZ  LYS D1274     149.376 170.038 206.195  1.00 30.250          H  
ATOM  20086 3HZ  LYS D1274     147.753 169.827 206.413  1.00 30.250          H  
ATOM  20087  N   MET D1275     146.352 168.638 198.834  1.00 17.120          N  
ATOM  20088  CA  MET D1275     146.332 169.004 197.411  1.00 16.680          C  
ATOM  20089  C   MET D1275     145.077 169.686 196.816  1.00 15.700          C  
ATOM  20090  O   MET D1275     145.157 170.201 195.698  1.00 15.530          O  
ATOM  20091  CB  MET D1275     146.608 167.763 196.582  1.00 23.530          C  
ATOM  20092  CG  MET D1275     148.012 167.231 196.708  1.00 23.530          C  
ATOM  20093  SD  MET D1275     148.348 165.891 195.558  1.00 23.530          S  
ATOM  20094  CE  MET D1275     147.488 164.551 196.356  1.00 23.530          C  
ATOM  20095  H   MET D1275     146.044 167.707 199.117  1.00 20.540          H  
ATOM  20096  HA  MET D1275     147.156 169.698 197.256  1.00 20.020          H  
ATOM  20097 1HB  MET D1275     145.926 166.990 196.891  1.00 28.230          H  
ATOM  20098 2HB  MET D1275     146.412 167.975 195.533  1.00 28.230          H  
ATOM  20099 1HG  MET D1275     148.722 168.035 196.525  1.00 28.230          H  
ATOM  20100 2HG  MET D1275     148.164 166.865 197.725  1.00 28.230          H  
ATOM  20101 1HE  MET D1275     147.613 163.639 195.773  1.00 28.230          H  
ATOM  20102 2HE  MET D1275     147.913 164.411 197.350  1.00 28.230          H  
ATOM  20103 3HE  MET D1275     146.428 164.777 196.443  1.00 28.230          H  
ATOM  20104  N   ALA D1276     143.929 169.700 197.501  1.00 15.150          N  
ATOM  20105  CA  ALA D1276     142.727 170.276 196.891  1.00 14.200          C  
ATOM  20106  C   ALA D1276     141.673 170.753 197.893  1.00 14.090          C  
ATOM  20107  O   ALA D1276     141.497 170.180 198.963  1.00 13.660          O  
ATOM  20108  CB  ALA D1276     142.086 169.229 196.002  1.00 20.260          C  
ATOM  20109  H   ALA D1276     143.866 169.263 198.415  1.00 18.180          H  
ATOM  20110  HA  ALA D1276     143.035 171.133 196.295  1.00 17.040          H  
ATOM  20111 1HB  ALA D1276     141.216 169.652 195.512  1.00 24.310          H  
ATOM  20112 2HB  ALA D1276     142.799 168.895 195.250  1.00 24.310          H  
ATOM  20113 3HB  ALA D1276     141.781 168.392 196.615  1.00 24.310          H  
ATOM  20114  N   ASP D1277     140.875 171.744 197.490  1.00 14.440          N  
ATOM  20115  CA  ASP D1277     139.757 172.172 198.332  1.00 14.310          C  
ATOM  20116  C   ASP D1277     138.604 171.179 198.216  1.00 13.820          C  
ATOM  20117  O   ASP D1277     137.895 170.891 199.181  1.00 13.390          O  
ATOM  20118  CB  ASP D1277     139.260 173.547 197.897  1.00 20.090          C  
ATOM  20119  CG  ASP D1277     140.251 174.676 198.145  1.00 20.090          C  
ATOM  20120  OD1 ASP D1277     141.151 174.538 198.940  1.00 20.090          O  
ATOM  20121  OD2 ASP D1277     140.098 175.677 197.501  1.00 20.090          O  
ATOM  20122  H   ASP D1277     141.067 172.220 196.620  1.00 17.330          H  
ATOM  20123  HA  ASP D1277     140.087 172.210 199.371  1.00 17.170          H  
ATOM  20124 1HB  ASP D1277     139.015 173.524 196.836  1.00 24.100          H  
ATOM  20125 2HB  ASP D1277     138.338 173.775 198.432  1.00 24.100          H  
ATOM  20126  N   GLN D1278     138.407 170.679 197.002  1.00 13.920          N  
ATOM  20127  CA  GLN D1278     137.356 169.723 196.684  1.00 13.530          C  
ATOM  20128  C   GLN D1278     137.942 168.660 195.775  1.00 12.730          C  
ATOM  20129  O   GLN D1278     138.821 168.969 194.969  1.00 13.220          O  
ATOM  20130  CB  GLN D1278     136.178 170.432 196.007  1.00 19.100          C  
ATOM  20131  CG  GLN D1278     135.494 171.446 196.904  1.00 19.100          C  
ATOM  20132  CD  GLN D1278     134.317 172.123 196.276  1.00 19.100          C  
ATOM  20133  OE1 GLN D1278     134.450 173.084 195.513  1.00 19.100          O  
ATOM  20134  NE2 GLN D1278     133.153 171.622 196.586  1.00 19.100          N  
ATOM  20135  H   GLN D1278     139.016 170.990 196.262  1.00 16.700          H  
ATOM  20136  HA  GLN D1278     137.011 169.243 197.598  1.00 16.240          H  
ATOM  20137 1HB  GLN D1278     136.528 170.947 195.113  1.00 22.920          H  
ATOM  20138 2HB  GLN D1278     135.438 169.691 195.690  1.00 22.920          H  
ATOM  20139 1HG  GLN D1278     135.156 170.936 197.806  1.00 22.920          H  
ATOM  20140 2HG  GLN D1278     136.205 172.220 197.167  1.00 22.920          H  
ATOM  20141 1HE2 GLN D1278     132.281 172.025 196.212  1.00 22.920          H  
ATOM  20142 2HE2 GLN D1278     133.086 170.795 197.185  1.00 22.920          H  
ATOM  20143  N   ALA D1279     137.448 167.428 195.853  1.00 11.500          N  
ATOM  20144  CA  ALA D1279     137.946 166.443 194.904  1.00 10.680          C  
ATOM  20145  C   ALA D1279     137.347 166.756 193.547  1.00 10.900          C  
ATOM  20146  O   ALA D1279     136.231 167.271 193.451  1.00 10.740          O  
ATOM  20147  CB  ALA D1279     137.621 165.014 195.315  1.00 15.280          C  
ATOM  20148  H   ALA D1279     136.719 167.196 196.529  1.00 13.800          H  
ATOM  20149  HA  ALA D1279     139.029 166.549 194.842  1.00 12.820          H  
ATOM  20150 1HB  ALA D1279     138.026 164.341 194.605  1.00 18.340          H  
ATOM  20151 2HB  ALA D1279     138.027 164.796 196.284  1.00 18.340          H  
ATOM  20152 3HB  ALA D1279     136.605 164.879 195.347  1.00 18.340          H  
ATOM  20153  N   MET D1280     138.045 166.412 192.491  1.00 11.370          N  
ATOM  20154  CA  MET D1280     137.474 166.590 191.173  1.00 11.800          C  
ATOM  20155  C   MET D1280     136.324 165.619 190.998  1.00 11.040          C  
ATOM  20156  O   MET D1280     136.312 164.550 191.612  1.00 10.790          O  
ATOM  20157  CB  MET D1280     138.512 166.354 190.090  1.00 16.350          C  
ATOM  20158  CG  MET D1280     139.603 167.392 190.001  1.00 16.350          C  
ATOM  20159  SD  MET D1280     140.847 166.989 188.743  1.00 16.350          S  
ATOM  20160  CE  MET D1280     139.949 167.190 187.197  1.00 16.350          C  
ATOM  20161  H   MET D1280     138.973 166.027 192.606  1.00 13.640          H  
ATOM  20162  HA  MET D1280     137.081 167.603 191.088  1.00 14.160          H  
ATOM  20163 1HB  MET D1280     138.978 165.400 190.237  1.00 19.620          H  
ATOM  20164 2HB  MET D1280     138.008 166.320 189.141  1.00 19.620          H  
ATOM  20165 1HG  MET D1280     139.165 168.358 189.759  1.00 19.620          H  
ATOM  20166 2HG  MET D1280     140.102 167.479 190.967  1.00 19.620          H  
ATOM  20167 1HE  MET D1280     140.618 166.980 186.363  1.00 19.620          H  
ATOM  20168 2HE  MET D1280     139.116 166.504 187.158  1.00 19.620          H  
ATOM  20169 3HE  MET D1280     139.583 168.214 187.116  1.00 19.620          H  
ATOM  20170  N   THR D1281     135.386 165.944 190.115  1.00 10.770          N  
ATOM  20171  CA  THR D1281     134.251 165.071 189.840  1.00 10.310          C  
ATOM  20172  C   THR D1281     134.756 163.664 189.550  1.00  8.940          C  
ATOM  20173  O   THR D1281     134.212 162.666 190.037  1.00  7.910          O  
ATOM  20174  CB  THR D1281     133.476 165.577 188.615  1.00 14.620          C  
ATOM  20175  OG1 THR D1281     133.080 166.937 188.829  1.00 14.620          O  
ATOM  20176  CG2 THR D1281     132.252 164.723 188.359  1.00 14.620          C  
ATOM  20177  H   THR D1281     135.431 166.828 189.623  1.00 12.920          H  
ATOM  20178  HA  THR D1281     133.593 165.047 190.709  1.00 12.370          H  
ATOM  20179  HB  THR D1281     134.115 165.535 187.740  1.00 17.540          H  
ATOM  20180  HG1 THR D1281     132.530 167.007 189.648  1.00 17.540          H  
ATOM  20181 1HG2 THR D1281     131.720 165.105 187.491  1.00 17.540          H  
ATOM  20182 2HG2 THR D1281     132.539 163.691 188.177  1.00 17.540          H  
ATOM  20183 3HG2 THR D1281     131.604 164.765 189.225  1.00 17.540          H  
ATOM  20184  N   GLN D1282     135.810 163.614 188.741  1.00  9.020          N  
ATOM  20185  CA  GLN D1282     136.469 162.406 188.302  1.00  7.910          C  
ATOM  20186  C   GLN D1282     137.055 161.579 189.450  1.00  6.970          C  
ATOM  20187  O   GLN D1282     137.199 160.368 189.313  1.00  5.820          O  
ATOM  20188  CB  GLN D1282     137.583 162.776 187.313  1.00 11.520          C  
ATOM  20189  CG  GLN D1282     137.084 163.409 185.996  1.00 11.520          C  
ATOM  20190  CD  GLN D1282     136.871 164.937 186.078  1.00 11.520          C  
ATOM  20191  OE1 GLN D1282     136.679 165.500 187.169  1.00 11.520          O  
ATOM  20192  NE2 GLN D1282     136.908 165.598 184.933  1.00 11.520          N  
ATOM  20193  H   GLN D1282     136.160 164.507 188.399  1.00 10.820          H  
ATOM  20194  HA  GLN D1282     135.733 161.790 187.787  1.00  9.490          H  
ATOM  20195 1HB  GLN D1282     138.270 163.478 187.790  1.00 13.820          H  
ATOM  20196 2HB  GLN D1282     138.153 161.883 187.061  1.00 13.820          H  
ATOM  20197 1HG  GLN D1282     137.817 163.210 185.215  1.00 13.820          H  
ATOM  20198 2HG  GLN D1282     136.129 162.951 185.734  1.00 13.820          H  
ATOM  20199 1HE2 GLN D1282     136.776 166.591 184.918  1.00 13.820          H  
ATOM  20200 2HE2 GLN D1282     137.064 165.107 184.074  1.00 13.820          H  
ATOM  20201  N   MET D1283     137.408 162.219 190.566  1.00  7.650          N  
ATOM  20202  CA  MET D1283     137.999 161.546 191.714  1.00  7.230          C  
ATOM  20203  C   MET D1283     136.897 160.941 192.551  1.00  6.590          C  
ATOM  20204  O   MET D1283     137.014 159.814 193.038  1.00  5.990          O  
ATOM  20205  CB  MET D1283     138.799 162.533 192.528  1.00 10.290          C  
ATOM  20206  CG  MET D1283     140.050 163.026 191.895  1.00 10.290          C  
ATOM  20207  SD  MET D1283     140.831 164.271 192.911  1.00 10.290          S  
ATOM  20208  CE  MET D1283     142.164 164.816 191.879  1.00 10.290          C  
ATOM  20209  H   MET D1283     137.204 163.209 190.651  1.00  9.180          H  
ATOM  20210  HA  MET D1283     138.649 160.745 191.365  1.00  8.680          H  
ATOM  20211 1HB  MET D1283     138.186 163.390 192.686  1.00 12.350          H  
ATOM  20212 2HB  MET D1283     139.037 162.121 193.489  1.00 12.350          H  
ATOM  20213 1HG  MET D1283     140.738 162.192 191.778  1.00 12.350          H  
ATOM  20214 2HG  MET D1283     139.843 163.431 190.914  1.00 12.350          H  
ATOM  20215 1HE  MET D1283     142.726 165.598 192.390  1.00 12.350          H  
ATOM  20216 2HE  MET D1283     142.825 163.976 191.663  1.00 12.350          H  
ATOM  20217 3HE  MET D1283     141.768 165.207 190.950  1.00 12.350          H  
ATOM  20218  N   TYR D1284     135.791 161.679 192.689  1.00  6.880          N  
ATOM  20219  CA  TYR D1284     134.667 161.156 193.453  1.00  6.460          C  
ATOM  20220  C   TYR D1284     134.177 159.898 192.748  1.00  5.080          C  
ATOM  20221  O   TYR D1284     133.827 158.902 193.386  1.00  4.360          O  
ATOM  20222  CB  TYR D1284     133.520 162.171 193.577  1.00  9.210          C  
ATOM  20223  CG  TYR D1284     133.764 163.321 194.522  1.00  9.210          C  
ATOM  20224  CD1 TYR D1284     133.773 164.633 194.056  1.00  9.210          C  
ATOM  20225  CD2 TYR D1284     133.987 163.058 195.859  1.00  9.210          C  
ATOM  20226  CE1 TYR D1284     134.020 165.670 194.931  1.00  9.210          C  
ATOM  20227  CE2 TYR D1284     134.238 164.084 196.734  1.00  9.210          C  
ATOM  20228  CZ  TYR D1284     134.267 165.390 196.282  1.00  9.210          C  
ATOM  20229  OH  TYR D1284     134.567 166.413 197.167  1.00  9.210          O  
ATOM  20230  H   TYR D1284     135.775 162.629 192.300  1.00  8.260          H  
ATOM  20231  HA  TYR D1284     135.010 160.874 194.445  1.00  7.750          H  
ATOM  20232 1HB  TYR D1284     133.295 162.582 192.592  1.00 11.050          H  
ATOM  20233 2HB  TYR D1284     132.646 161.651 193.919  1.00 11.050          H  
ATOM  20234  HD1 TYR D1284     133.599 164.843 193.004  1.00 11.050          H  
ATOM  20235  HD2 TYR D1284     133.977 162.031 196.223  1.00 11.050          H  
ATOM  20236  HE1 TYR D1284     134.042 166.695 194.569  1.00 11.050          H  
ATOM  20237  HE2 TYR D1284     134.430 163.867 197.786  1.00 11.050          H  
ATOM  20238  HH  TYR D1284     134.559 166.063 198.067  1.00 11.050          H  
ATOM  20239  N   LYS D1285     134.174 159.957 191.412  1.00  4.730          N  
ATOM  20240  CA  LYS D1285     133.765 158.853 190.577  1.00  3.610          C  
ATOM  20241  C   LYS D1285     134.800 157.722 190.585  1.00  2.330          C  
ATOM  20242  O   LYS D1285     134.441 156.571 190.806  1.00  1.650          O  
ATOM  20243  CB  LYS D1285     133.518 159.349 189.151  1.00  5.500          C  
ATOM  20244  CG  LYS D1285     133.014 158.293 188.171  1.00  5.500          C  
ATOM  20245  CD  LYS D1285     132.699 158.916 186.807  1.00  5.500          C  
ATOM  20246  CE  LYS D1285     132.204 157.866 185.817  1.00  5.500          C  
ATOM  20247  NZ  LYS D1285     131.897 158.457 184.482  1.00  5.500          N  
ATOM  20248  H   LYS D1285     134.437 160.843 190.971  1.00  5.680          H  
ATOM  20249  HA  LYS D1285     132.833 158.459 190.972  1.00  4.330          H  
ATOM  20250 1HB  LYS D1285     132.799 160.170 189.175  1.00  6.600          H  
ATOM  20251 2HB  LYS D1285     134.448 159.751 188.751  1.00  6.600          H  
ATOM  20252 1HG  LYS D1285     133.776 157.522 188.041  1.00  6.600          H  
ATOM  20253 2HG  LYS D1285     132.114 157.824 188.573  1.00  6.600          H  
ATOM  20254 1HD  LYS D1285     131.931 159.687 186.925  1.00  6.600          H  
ATOM  20255 2HD  LYS D1285     133.600 159.385 186.411  1.00  6.600          H  
ATOM  20256 1HE  LYS D1285     132.969 157.101 185.697  1.00  6.600          H  
ATOM  20257 2HE  LYS D1285     131.299 157.403 186.213  1.00  6.600          H  
ATOM  20258 1HZ  LYS D1285     131.572 157.731 183.859  1.00  6.600          H  
ATOM  20259 2HZ  LYS D1285     131.177 159.162 184.582  1.00  6.600          H  
ATOM  20260 3HZ  LYS D1285     132.730 158.880 184.098  1.00  6.600          H  
ATOM  20261  N   GLN D1286     136.094 158.019 190.395  1.00  2.610          N  
ATOM  20262  CA  GLN D1286     137.107 156.964 190.360  1.00  2.370          C  
ATOM  20263  C   GLN D1286     137.177 156.185 191.649  1.00  2.320          C  
ATOM  20264  O   GLN D1286     137.369 154.972 191.626  1.00  2.090          O  
ATOM  20265  CB  GLN D1286     138.488 157.528 190.024  1.00  3.410          C  
ATOM  20266  CG  GLN D1286     139.630 156.477 189.957  1.00  3.410          C  
ATOM  20267  CD  GLN D1286     139.423 155.410 188.905  1.00  3.410          C  
ATOM  20268  OE1 GLN D1286     138.917 155.686 187.810  1.00  3.410          O  
ATOM  20269  NE2 GLN D1286     139.828 154.180 189.223  1.00  3.410          N  
ATOM  20270  H   GLN D1286     136.389 158.977 190.209  1.00  3.130          H  
ATOM  20271  HA  GLN D1286     136.831 156.269 189.567  1.00  2.840          H  
ATOM  20272 1HB  GLN D1286     138.443 158.042 189.065  1.00  4.100          H  
ATOM  20273 2HB  GLN D1286     138.757 158.270 190.776  1.00  4.100          H  
ATOM  20274 1HG  GLN D1286     140.554 156.999 189.720  1.00  4.100          H  
ATOM  20275 2HG  GLN D1286     139.732 155.980 190.926  1.00  4.100          H  
ATOM  20276 1HE2 GLN D1286     139.729 153.432 188.568  1.00  4.100          H  
ATOM  20277 2HE2 GLN D1286     140.269 153.989 190.140  1.00  4.100          H  
ATOM  20278  N   ALA D1287     136.953 156.843 192.780  1.00  2.940          N  
ATOM  20279  CA  ALA D1287     136.997 156.159 194.058  1.00  2.910          C  
ATOM  20280  C   ALA D1287     136.004 154.987 194.071  1.00  1.630          C  
ATOM  20281  O   ALA D1287     136.262 153.933 194.641  1.00  1.340          O  
ATOM  20282  CB  ALA D1287     136.678 157.136 195.174  1.00  4.090          C  
ATOM  20283  H   ALA D1287     136.814 157.860 192.765  1.00  3.530          H  
ATOM  20284  HA  ALA D1287     138.000 155.764 194.203  1.00  3.490          H  
ATOM  20285 1HB  ALA D1287     136.729 156.624 196.143  1.00  4.900          H  
ATOM  20286 2HB  ALA D1287     137.397 157.951 195.154  1.00  4.900          H  
ATOM  20287 3HB  ALA D1287     135.674 157.538 195.024  1.00  4.900          H  
ATOM  20288  N   ARG D1288     134.878 155.106 193.388  1.00  1.480          N  
ATOM  20289  CA  ARG D1288     133.879 154.052 193.416  1.00  1.660          C  
ATOM  20290  C   ARG D1288     134.392 152.730 192.824  1.00  1.740          C  
ATOM  20291  O   ARG D1288     133.809 151.674 193.082  1.00  2.580          O  
ATOM  20292  CB  ARG D1288     132.643 154.518 192.670  1.00  2.250          C  
ATOM  20293  CG  ARG D1288     131.909 155.665 193.365  1.00  2.250          C  
ATOM  20294  CD  ARG D1288     130.920 156.309 192.488  1.00  2.250          C  
ATOM  20295  NE  ARG D1288     129.775 155.469 192.192  1.00  2.250          N  
ATOM  20296  CZ  ARG D1288     128.937 155.652 191.156  1.00  2.250          C  
ATOM  20297  NH1 ARG D1288     129.125 156.627 190.290  1.00  2.250          N  
ATOM  20298  NH2 ARG D1288     127.912 154.836 191.032  1.00  2.250          N  
ATOM  20299  H   ARG D1288     134.678 155.936 192.824  1.00  1.780          H  
ATOM  20300  HA  ARG D1288     133.603 153.881 194.456  1.00  1.990          H  
ATOM  20301 1HB  ARG D1288     132.913 154.834 191.669  1.00  2.700          H  
ATOM  20302 2HB  ARG D1288     131.945 153.690 192.572  1.00  2.700          H  
ATOM  20303 1HG  ARG D1288     131.383 155.283 194.241  1.00  2.700          H  
ATOM  20304 2HG  ARG D1288     132.627 156.428 193.674  1.00  2.700          H  
ATOM  20305 1HD  ARG D1288     130.563 157.217 192.966  1.00  2.700          H  
ATOM  20306 2HD  ARG D1288     131.414 156.562 191.554  1.00  2.700          H  
ATOM  20307  HE  ARG D1288     129.529 154.708 192.847  1.00  2.700          H  
ATOM  20308 1HH1 ARG D1288     129.900 157.252 190.386  1.00  2.700          H  
ATOM  20309 2HH1 ARG D1288     128.437 156.771 189.526  1.00  2.700          H  
ATOM  20310 1HH2 ARG D1288     127.779 154.120 191.758  1.00  2.700          H  
ATOM  20311 2HH2 ARG D1288     127.239 154.953 190.246  1.00  2.700          H  
ATOM  20312  N   SER D1289     135.440 152.794 191.989  1.00  1.670          N  
ATOM  20313  CA  SER D1289     136.020 151.633 191.323  1.00  2.850          C  
ATOM  20314  C   SER D1289     137.342 151.148 191.935  1.00  3.450          C  
ATOM  20315  O   SER D1289     137.911 150.152 191.465  1.00  4.430          O  
ATOM  20316  CB  SER D1289     136.270 151.955 189.856  1.00  3.520          C  
ATOM  20317  OG  SER D1289     135.073 152.203 189.160  1.00  3.520          O  
ATOM  20318  H   SER D1289     135.903 153.691 191.833  1.00  2.000          H  
ATOM  20319  HA  SER D1289     135.300 150.819 191.383  1.00  3.420          H  
ATOM  20320 1HB  SER D1289     136.917 152.837 189.796  1.00  4.220          H  
ATOM  20321 2HB  SER D1289     136.800 151.127 189.390  1.00  4.220          H  
ATOM  20322  HG  SER D1289     135.336 152.451 188.272  1.00  4.220          H  
ATOM  20323  N   GLU D1290     137.866 151.840 192.950  1.00  3.240          N  
ATOM  20324  CA  GLU D1290     139.172 151.460 193.495  1.00  4.250          C  
ATOM  20325  C   GLU D1290     139.151 150.102 194.181  1.00  4.500          C  
ATOM  20326  O   GLU D1290     140.099 149.317 194.067  1.00  5.520          O  
ATOM  20327  CB  GLU D1290     139.703 152.573 194.399  1.00  5.550          C  
ATOM  20328  CG  GLU D1290     140.205 153.784 193.601  1.00  5.550          C  
ATOM  20329  CD  GLU D1290     141.479 153.437 192.862  1.00  5.550          C  
ATOM  20330  OE1 GLU D1290     142.427 153.120 193.542  1.00  5.550          O  
ATOM  20331  OE2 GLU D1290     141.509 153.418 191.644  1.00  5.550          O  
ATOM  20332  H   GLU D1290     137.346 152.622 193.365  1.00  3.890          H  
ATOM  20333  HA  GLU D1290     139.866 151.383 192.657  1.00  5.100          H  
ATOM  20334 1HB  GLU D1290     138.911 152.911 195.073  1.00  6.660          H  
ATOM  20335 2HB  GLU D1290     140.517 152.198 195.003  1.00  6.660          H  
ATOM  20336 1HG  GLU D1290     139.444 154.076 192.880  1.00  6.660          H  
ATOM  20337 2HG  GLU D1290     140.381 154.621 194.274  1.00  6.660          H  
ATOM  20338  N   ASP D1291     138.045 149.787 194.841  1.00  3.660          N  
ATOM  20339  CA  ASP D1291     137.936 148.508 195.509  1.00  3.940          C  
ATOM  20340  C   ASP D1291     137.797 147.416 194.465  1.00  4.430          C  
ATOM  20341  O   ASP D1291     138.285 146.306 194.657  1.00  4.930          O  
ATOM  20342  CB  ASP D1291     136.727 148.479 196.434  1.00  5.400          C  
ATOM  20343  CG  ASP D1291     136.869 149.366 197.670  1.00  5.400          C  
ATOM  20344  OD1 ASP D1291     137.968 149.749 198.040  1.00  5.400          O  
ATOM  20345  OD2 ASP D1291     135.854 149.667 198.233  1.00  5.400          O  
ATOM  20346  H   ASP D1291     137.291 150.459 194.907  1.00  4.390          H  
ATOM  20347  HA  ASP D1291     138.841 148.330 196.089  1.00  4.730          H  
ATOM  20348 1HB  ASP D1291     135.842 148.796 195.880  1.00  6.480          H  
ATOM  20349 2HB  ASP D1291     136.552 147.455 196.763  1.00  6.480          H  
ATOM  20350  N   LYS D1292     137.111 147.725 193.361  1.00  4.460          N  
ATOM  20351  CA  LYS D1292     136.907 146.742 192.306  1.00  5.190          C  
ATOM  20352  C   LYS D1292     138.239 146.365 191.680  1.00  4.830          C  
ATOM  20353  O   LYS D1292     138.480 145.186 191.404  1.00  5.560          O  
ATOM  20354  CB  LYS D1292     135.949 147.271 191.240  1.00  6.970          C  
ATOM  20355  CG  LYS D1292     134.506 147.397 191.711  1.00  6.970          C  
ATOM  20356  CD  LYS D1292     133.595 147.938 190.611  1.00  6.970          C  
ATOM  20357  CE  LYS D1292     132.156 148.087 191.107  1.00  6.970          C  
ATOM  20358  NZ  LYS D1292     131.252 148.633 190.052  1.00  6.970          N  
ATOM  20359  H   LYS D1292     136.727 148.655 193.275  1.00  5.350          H  
ATOM  20360  HA  LYS D1292     136.477 145.844 192.746  1.00  6.230          H  
ATOM  20361 1HB  LYS D1292     136.282 148.250 190.904  1.00  8.370          H  
ATOM  20362 2HB  LYS D1292     135.969 146.607 190.377  1.00  8.370          H  
ATOM  20363 1HG  LYS D1292     134.146 146.420 192.032  1.00  8.370          H  
ATOM  20364 2HG  LYS D1292     134.470 148.076 192.565  1.00  8.370          H  
ATOM  20365 1HD  LYS D1292     133.958 148.916 190.284  1.00  8.370          H  
ATOM  20366 2HD  LYS D1292     133.608 147.261 189.757  1.00  8.370          H  
ATOM  20367 1HE  LYS D1292     131.784 147.113 191.422  1.00  8.370          H  
ATOM  20368 2HE  LYS D1292     132.146 148.764 191.963  1.00  8.370          H  
ATOM  20369 1HZ  LYS D1292     130.316 148.718 190.424  1.00  8.370          H  
ATOM  20370 2HZ  LYS D1292     131.583 149.544 189.764  1.00  8.370          H  
ATOM  20371 3HZ  LYS D1292     131.241 148.011 189.257  1.00  8.370          H  
ATOM  20372  N   ARG D1293     139.099 147.375 191.472  1.00  3.790          N  
ATOM  20373  CA  ARG D1293     140.438 147.175 190.935  1.00  3.560          C  
ATOM  20374  C   ARG D1293     141.262 146.307 191.884  1.00  3.210          C  
ATOM  20375  O   ARG D1293     142.014 145.434 191.452  1.00  3.800          O  
ATOM  20376  CB  ARG D1293     141.123 148.520 190.699  1.00  5.080          C  
ATOM  20377  CG  ARG D1293     142.517 148.442 190.072  1.00  5.080          C  
ATOM  20378  CD  ARG D1293     143.097 149.811 189.748  1.00  5.080          C  
ATOM  20379  NE  ARG D1293     143.347 150.656 190.942  1.00  5.080          N  
ATOM  20380  CZ  ARG D1293     144.411 150.521 191.786  1.00  5.080          C  
ATOM  20381  NH1 ARG D1293     145.319 149.570 191.599  1.00  5.080          N  
ATOM  20382  NH2 ARG D1293     144.546 151.352 192.805  1.00  5.080          N  
ATOM  20383  H   ARG D1293     138.782 148.330 191.666  1.00  4.550          H  
ATOM  20384  HA  ARG D1293     140.352 146.660 189.980  1.00  4.270          H  
ATOM  20385 1HB  ARG D1293     140.496 149.137 190.059  1.00  6.090          H  
ATOM  20386 2HB  ARG D1293     141.221 149.043 191.652  1.00  6.090          H  
ATOM  20387 1HG  ARG D1293     143.188 147.933 190.762  1.00  6.090          H  
ATOM  20388 2HG  ARG D1293     142.461 147.867 189.147  1.00  6.090          H  
ATOM  20389 1HD  ARG D1293     144.034 149.690 189.208  1.00  6.090          H  
ATOM  20390 2HD  ARG D1293     142.391 150.344 189.109  1.00  6.090          H  
ATOM  20391  HE  ARG D1293     142.688 151.452 191.130  1.00  6.090          H  
ATOM  20392 1HH1 ARG D1293     145.247 148.925 190.824  1.00  6.090          H  
ATOM  20393 2HH1 ARG D1293     146.101 149.485 192.235  1.00  6.090          H  
ATOM  20394 1HH2 ARG D1293     143.839 152.091 192.964  1.00  6.090          H  
ATOM  20395 2HH2 ARG D1293     145.324 151.267 193.435  1.00  6.090          H  
ATOM  20396  N   ALA D1294     141.162 146.587 193.190  1.00  2.510          N  
ATOM  20397  CA  ALA D1294     141.867 145.802 194.193  1.00  2.480          C  
ATOM  20398  C   ALA D1294     141.401 144.352 194.206  1.00  2.760          C  
ATOM  20399  O   ALA D1294     142.201 143.434 194.389  1.00  3.030          O  
ATOM  20400  CB  ALA D1294     141.657 146.413 195.554  1.00  3.480          C  
ATOM  20401  H   ALA D1294     140.593 147.385 193.490  1.00  3.010          H  
ATOM  20402  HA  ALA D1294     142.927 145.818 193.948  1.00  2.980          H  
ATOM  20403 1HB  ALA D1294     142.209 145.839 196.289  1.00  4.180          H  
ATOM  20404 2HB  ALA D1294     142.012 147.442 195.536  1.00  4.180          H  
ATOM  20405 3HB  ALA D1294     140.599 146.399 195.798  1.00  4.180          H  
ATOM  20406  N   LYS D1295     140.108 144.138 194.047  1.00  3.080          N  
ATOM  20407  CA  LYS D1295     139.570 142.801 194.012  1.00  3.440          C  
ATOM  20408  C   LYS D1295     140.009 142.034 192.773  1.00  2.770          C  
ATOM  20409  O   LYS D1295     139.474 140.942 192.668  1.00  3.220          O  
ATOM  20410  CB  LYS D1295     138.044 142.826 194.110  1.00  4.670          C  
ATOM  20411  CG  LYS D1295     137.513 143.208 195.491  1.00  4.670          C  
ATOM  20412  CD  LYS D1295     135.990 143.266 195.509  1.00  4.670          C  
ATOM  20413  CE  LYS D1295     135.462 143.656 196.888  1.00  4.670          C  
ATOM  20414  NZ  LYS D1295     133.969 143.738 196.914  1.00  4.670          N  
ATOM  20415  H   LYS D1295     139.478 144.941 193.981  1.00  3.700          H  
ATOM  20416  HA  LYS D1295     139.940 142.277 194.885  1.00  4.130          H  
ATOM  20417 1HB  LYS D1295     137.656 143.551 193.395  1.00  5.610          H  
ATOM  20418 2HB  LYS D1295     137.639 141.851 193.847  1.00  5.610          H  
ATOM  20419 1HG  LYS D1295     137.845 142.462 196.211  1.00  5.610          H  
ATOM  20420 2HG  LYS D1295     137.920 144.165 195.790  1.00  5.610          H  
ATOM  20421 1HD  LYS D1295     135.652 144.007 194.781  1.00  5.610          H  
ATOM  20422 2HD  LYS D1295     135.585 142.294 195.230  1.00  5.610          H  
ATOM  20423 1HE  LYS D1295     135.788 142.916 197.617  1.00  5.610          H  
ATOM  20424 2HE  LYS D1295     135.872 144.629 197.162  1.00  5.610          H  
ATOM  20425 1HZ  LYS D1295     133.661 144.000 197.841  1.00  5.610          H  
ATOM  20426 2HZ  LYS D1295     133.657 144.431 196.249  1.00  5.610          H  
ATOM  20427 3HZ  LYS D1295     133.575 142.840 196.672  1.00  5.610          H  
ATOM  20428  N   VAL D1296     140.083 142.824 191.716  1.00  1.810          N  
ATOM  20429  CA  VAL D1296     140.771 142.270 190.564  1.00  1.360          C  
ATOM  20430  C   VAL D1296     142.233 141.840 190.754  1.00  1.270          C  
ATOM  20431  O   VAL D1296     142.598 141.015 189.916  1.00  1.850          O  
ATOM  20432  CB  VAL D1296     140.607 143.183 189.316  1.00  2.080          C  
ATOM  20433  CG1 VAL D1296     141.474 142.701 188.117  1.00  2.080          C  
ATOM  20434  CG2 VAL D1296     139.146 143.162 188.881  1.00  2.080          C  
ATOM  20435  H   VAL D1296     139.207 143.244 191.431  1.00  2.170          H  
ATOM  20436  HA  VAL D1296     140.226 141.369 190.298  1.00  1.630          H  
ATOM  20437  HB  VAL D1296     140.911 144.193 189.570  1.00  2.500          H  
ATOM  20438 1HG1 VAL D1296     141.311 143.367 187.276  1.00  2.500          H  
ATOM  20439 2HG1 VAL D1296     142.507 142.705 188.347  1.00  2.500          H  
ATOM  20440 3HG1 VAL D1296     141.179 141.689 187.839  1.00  2.500          H  
ATOM  20441 1HG2 VAL D1296     139.022 143.808 188.019  1.00  2.500          H  
ATOM  20442 2HG2 VAL D1296     138.862 142.144 188.618  1.00  2.500          H  
ATOM  20443 3HG2 VAL D1296     138.507 143.510 189.674  1.00  2.500          H  
ATOM  20444  N   THR D1297     143.072 142.793 191.159  1.00  0.650          N  
ATOM  20445  CA  THR D1297     144.313 142.253 191.724  1.00  0.490          C  
ATOM  20446  C   THR D1297     144.129 140.976 192.556  1.00  0.310          C  
ATOM  20447  O   THR D1297     144.719 139.945 192.216  1.00  0.390          O  
ATOM  20448  CB  THR D1297     145.035 143.302 192.598  1.00  0.750          C  
ATOM  20449  OG1 THR D1297     145.269 144.473 191.830  1.00  0.750          O  
ATOM  20450  CG2 THR D1297     146.412 142.743 193.048  1.00  0.750          C  
ATOM  20451  H   THR D1297     143.308 143.495 190.445  1.00  0.780          H  
ATOM  20452  HA  THR D1297     144.970 142.009 190.889  1.00  0.590          H  
ATOM  20453  HB  THR D1297     144.441 143.549 193.462  1.00  0.900          H  
ATOM  20454  HG1 THR D1297     144.404 144.880 191.624  1.00  0.900          H  
ATOM  20455 1HG2 THR D1297     146.925 143.494 193.646  1.00  0.900          H  
ATOM  20456 2HG2 THR D1297     146.282 141.839 193.646  1.00  0.900          H  
ATOM  20457 3HG2 THR D1297     147.012 142.511 192.167  1.00  0.900          H  
ATOM  20458  N   SER D1298     143.290 141.004 193.592  1.00  0.410          N  
ATOM  20459  CA  SER D1298     143.088 139.839 194.447  1.00  0.290          C  
ATOM  20460  C   SER D1298     142.552 138.654 193.654  1.00  0.340          C  
ATOM  20461  O   SER D1298     143.043 137.529 193.798  1.00  0.330          O  
ATOM  20462  CB  SER D1298     142.120 140.162 195.558  1.00  0.450          C  
ATOM  20463  OG  SER D1298     141.950 139.063 196.395  1.00  0.450          O  
ATOM  20464  H   SER D1298     142.836 141.881 193.832  1.00  0.490          H  
ATOM  20465  HA  SER D1298     144.050 139.558 194.886  1.00  0.350          H  
ATOM  20466 1HB  SER D1298     142.483 141.017 196.126  1.00  0.540          H  
ATOM  20467 2HB  SER D1298     141.171 140.429 195.130  1.00  0.540          H  
ATOM  20468  HG  SER D1298     141.339 139.342 197.075  1.00  0.540          H  
ATOM  20469  N   ALA D1299     141.530 138.868 192.804  1.00  0.450          N  
ATOM  20470  CA  ALA D1299     140.976 137.781 192.022  1.00  0.540          C  
ATOM  20471  C   ALA D1299     142.007 137.138 191.131  1.00  0.480          C  
ATOM  20472  O   ALA D1299     142.053 135.908 191.059  1.00  0.590          O  
ATOM  20473  CB  ALA D1299     139.850 138.273 191.136  1.00  0.720          C  
ATOM  20474  H   ALA D1299     141.079 139.772 192.725  1.00  0.540          H  
ATOM  20475  HA  ALA D1299     140.596 137.030 192.712  1.00  0.650          H  
ATOM  20476 1HB  ALA D1299     139.438 137.435 190.574  1.00  0.860          H  
ATOM  20477 2HB  ALA D1299     139.069 138.714 191.748  1.00  0.860          H  
ATOM  20478 3HB  ALA D1299     140.235 139.016 190.445  1.00  0.860          H  
ATOM  20479  N   MET D1300     142.870 137.931 190.477  1.00  0.380          N  
ATOM  20480  CA  MET D1300     143.853 137.295 189.623  1.00  0.390          C  
ATOM  20481  C   MET D1300     144.855 136.494 190.443  1.00  0.360          C  
ATOM  20482  O   MET D1300     145.214 135.390 190.033  1.00  0.410          O  
ATOM  20483  CB  MET D1300     144.561 138.300 188.715  1.00  0.540          C  
ATOM  20484  CG  MET D1300     143.712 138.990 187.637  1.00  0.540          C  
ATOM  20485  SD  MET D1300     142.938 137.860 186.467  1.00  0.540          S  
ATOM  20486  CE  MET D1300     141.257 137.864 187.116  1.00  0.540          C  
ATOM  20487  H   MET D1300     142.803 138.954 190.509  1.00  0.460          H  
ATOM  20488  HA  MET D1300     143.337 136.583 188.983  1.00  0.470          H  
ATOM  20489 1HB  MET D1300     144.999 139.090 189.330  1.00  0.650          H  
ATOM  20490 2HB  MET D1300     145.362 137.803 188.187  1.00  0.650          H  
ATOM  20491 1HG  MET D1300     142.929 139.556 188.101  1.00  0.650          H  
ATOM  20492 2HG  MET D1300     144.347 139.684 187.084  1.00  0.650          H  
ATOM  20493 1HE  MET D1300     140.628 137.216 186.504  1.00  0.650          H  
ATOM  20494 2HE  MET D1300     141.250 137.510 188.141  1.00  0.650          H  
ATOM  20495 3HE  MET D1300     140.860 138.879 187.087  1.00  0.650          H  
ATOM  20496  N   GLN D1301     145.297 136.993 191.617  1.00  0.330          N  
ATOM  20497  CA  GLN D1301     146.223 136.169 192.398  1.00  0.370          C  
ATOM  20498  C   GLN D1301     145.523 134.949 192.992  1.00  0.330          C  
ATOM  20499  O   GLN D1301     146.129 133.888 193.118  1.00  0.330          O  
ATOM  20500  CB  GLN D1301     146.997 136.912 193.497  1.00  0.500          C  
ATOM  20501  CG  GLN D1301     148.057 137.863 192.982  1.00  0.500          C  
ATOM  20502  CD  GLN D1301     149.021 138.446 194.074  1.00  0.500          C  
ATOM  20503  OE1 GLN D1301     149.619 137.658 194.843  1.00  0.500          O  
ATOM  20504  NE2 GLN D1301     149.181 139.754 194.108  1.00  0.500          N  
ATOM  20505  H   GLN D1301     145.014 137.932 191.930  1.00  0.400          H  
ATOM  20506  HA  GLN D1301     146.979 135.802 191.715  1.00  0.440          H  
ATOM  20507 1HB  GLN D1301     146.292 137.488 194.109  1.00  0.600          H  
ATOM  20508 2HB  GLN D1301     147.476 136.196 194.138  1.00  0.600          H  
ATOM  20509 1HG  GLN D1301     148.647 137.295 192.289  1.00  0.600          H  
ATOM  20510 2HG  GLN D1301     147.552 138.689 192.480  1.00  0.600          H  
ATOM  20511 1HE2 GLN D1301     149.823 140.198 194.787  1.00  0.600          H  
ATOM  20512 2HE2 GLN D1301     148.669 140.320 193.461  1.00  0.600          H  
ATOM  20513  N   THR D1302     144.249 135.065 193.346  1.00  0.340          N  
ATOM  20514  CA  THR D1302     143.528 133.932 193.902  1.00  0.340          C  
ATOM  20515  C   THR D1302     143.522 132.817 192.858  1.00  0.340          C  
ATOM  20516  O   THR D1302     143.853 131.654 193.161  1.00  0.350          O  
ATOM  20517  CB  THR D1302     142.084 134.339 194.282  1.00  0.480          C  
ATOM  20518  OG1 THR D1302     142.128 135.375 195.289  1.00  0.480          O  
ATOM  20519  CG2 THR D1302     141.318 133.136 194.834  1.00  0.480          C  
ATOM  20520  H   THR D1302     143.788 135.971 193.277  1.00  0.410          H  
ATOM  20521  HA  THR D1302     144.047 133.578 194.791  1.00  0.410          H  
ATOM  20522  HB  THR D1302     141.572 134.722 193.401  1.00  0.570          H  
ATOM  20523  HG1 THR D1302     142.506 136.198 194.891  1.00  0.570          H  
ATOM  20524 1HG2 THR D1302     140.309 133.445 195.099  1.00  0.570          H  
ATOM  20525 2HG2 THR D1302     141.266 132.347 194.084  1.00  0.570          H  
ATOM  20526 3HG2 THR D1302     141.827 132.759 195.719  1.00  0.570          H  
ATOM  20527  N   MET D1303     143.181 133.191 191.616  1.00  0.320          N  
ATOM  20528  CA  MET D1303     143.168 132.279 190.487  1.00  0.310          C  
ATOM  20529  C   MET D1303     144.546 131.716 190.230  1.00  0.320          C  
ATOM  20530  O   MET D1303     144.706 130.504 190.091  1.00  0.300          O  
ATOM  20531  CB  MET D1303     142.684 133.018 189.251  1.00  0.440          C  
ATOM  20532  CG  MET D1303     141.227 133.372 189.241  1.00  0.440          C  
ATOM  20533  SD  MET D1303     140.821 134.513 187.916  1.00  0.440          S  
ATOM  20534  CE  MET D1303     141.085 133.570 186.431  1.00  0.440          C  
ATOM  20535  H   MET D1303     142.905 134.168 191.458  1.00  0.380          H  
ATOM  20536  HA  MET D1303     142.497 131.452 190.713  1.00  0.370          H  
ATOM  20537 1HB  MET D1303     143.227 133.956 189.170  1.00  0.530          H  
ATOM  20538 2HB  MET D1303     142.917 132.448 188.380  1.00  0.530          H  
ATOM  20539 1HG  MET D1303     140.633 132.470 189.115  1.00  0.530          H  
ATOM  20540 2HG  MET D1303     140.952 133.827 190.189  1.00  0.530          H  
ATOM  20541 1HE  MET D1303     140.850 134.184 185.553  1.00  0.530          H  
ATOM  20542 2HE  MET D1303     142.108 133.253 186.379  1.00  0.530          H  
ATOM  20543 3HE  MET D1303     140.442 132.717 186.448  1.00  0.530          H  
ATOM  20544  N   LEU D1304     145.557 132.581 190.226  1.00  0.340          N  
ATOM  20545  CA  LEU D1304     146.910 132.161 189.962  1.00  0.340          C  
ATOM  20546  C   LEU D1304     147.414 131.145 190.938  1.00  0.340          C  
ATOM  20547  O   LEU D1304     147.969 130.122 190.542  1.00  0.340          O  
ATOM  20548  CB  LEU D1304     147.861 133.345 190.072  1.00  0.480          C  
ATOM  20549  CG  LEU D1304     149.326 133.036 189.926  1.00  0.480          C  
ATOM  20550  CD1 LEU D1304     149.593 132.484 188.567  1.00  0.480          C  
ATOM  20551  CD2 LEU D1304     150.100 134.264 190.199  1.00  0.480          C  
ATOM  20552  H   LEU D1304     145.377 133.580 190.343  1.00  0.410          H  
ATOM  20553  HA  LEU D1304     146.924 131.736 188.959  1.00  0.410          H  
ATOM  20554 1HB  LEU D1304     147.588 134.096 189.351  1.00  0.570          H  
ATOM  20555 2HB  LEU D1304     147.738 133.765 191.056  1.00  0.570          H  
ATOM  20556  HG  LEU D1304     149.614 132.301 190.651  1.00  0.570          H  
ATOM  20557 1HD1 LEU D1304     150.643 132.264 188.474  1.00  0.570          H  
ATOM  20558 2HD1 LEU D1304     149.041 131.579 188.421  1.00  0.570          H  
ATOM  20559 3HD1 LEU D1304     149.296 133.202 187.831  1.00  0.570          H  
ATOM  20560 1HD2 LEU D1304     151.158 134.034 190.121  1.00  0.570          H  
ATOM  20561 2HD2 LEU D1304     149.838 135.039 189.494  1.00  0.570          H  
ATOM  20562 3HD2 LEU D1304     149.870 134.601 191.211  1.00  0.570          H  
ATOM  20563  N   PHE D1305     147.251 131.416 192.222  1.00  0.350          N  
ATOM  20564  CA  PHE D1305     147.786 130.519 193.204  1.00  0.350          C  
ATOM  20565  C   PHE D1305     147.056 129.197 193.211  1.00  0.290          C  
ATOM  20566  O   PHE D1305     147.690 128.150 193.386  1.00  0.270          O  
ATOM  20567  CB  PHE D1305     147.879 131.230 194.542  1.00  0.490          C  
ATOM  20568  CG  PHE D1305     149.084 132.117 194.511  1.00  0.490          C  
ATOM  20569  CD1 PHE D1305     148.985 133.491 194.455  1.00  0.490          C  
ATOM  20570  CD2 PHE D1305     150.343 131.547 194.460  1.00  0.490          C  
ATOM  20571  CE1 PHE D1305     150.109 134.259 194.350  1.00  0.490          C  
ATOM  20572  CE2 PHE D1305     151.442 132.313 194.347  1.00  0.490          C  
ATOM  20573  CZ  PHE D1305     151.329 133.659 194.290  1.00  0.490          C  
ATOM  20574  H   PHE D1305     146.778 132.276 192.510  1.00  0.420          H  
ATOM  20575  HA  PHE D1305     148.804 130.296 192.909  1.00  0.420          H  
ATOM  20576 1HB  PHE D1305     146.990 131.850 194.691  1.00  0.590          H  
ATOM  20577 2HB  PHE D1305     147.948 130.561 195.340  1.00  0.590          H  
ATOM  20578  HD1 PHE D1305     148.013 133.959 194.492  1.00  0.590          H  
ATOM  20579  HD2 PHE D1305     150.443 130.464 194.494  1.00  0.590          H  
ATOM  20580  HE1 PHE D1305     150.030 135.337 194.305  1.00  0.590          H  
ATOM  20581  HE2 PHE D1305     152.419 131.855 194.298  1.00  0.590          H  
ATOM  20582  HZ  PHE D1305     152.209 134.245 194.205  1.00  0.590          H  
ATOM  20583  N   THR D1306     145.752 129.219 192.937  1.00  0.290          N  
ATOM  20584  CA  THR D1306     144.984 127.993 192.842  1.00  0.250          C  
ATOM  20585  C   THR D1306     145.541 127.153 191.679  1.00  0.260          C  
ATOM  20586  O   THR D1306     145.751 125.940 191.812  1.00  0.260          O  
ATOM  20587  CB  THR D1306     143.492 128.309 192.590  1.00  0.370          C  
ATOM  20588  OG1 THR D1306     142.970 129.095 193.680  1.00  0.370          O  
ATOM  20589  CG2 THR D1306     142.698 127.017 192.487  1.00  0.370          C  
ATOM  20590  H   THR D1306     145.255 130.108 192.838  1.00  0.350          H  
ATOM  20591  HA  THR D1306     145.090 127.431 193.770  1.00  0.300          H  
ATOM  20592  HB  THR D1306     143.390 128.875 191.664  1.00  0.440          H  
ATOM  20593  HG1 THR D1306     143.352 130.003 193.636  1.00  0.440          H  
ATOM  20594 1HG2 THR D1306     141.653 127.258 192.316  1.00  0.440          H  
ATOM  20595 2HG2 THR D1306     143.068 126.410 191.662  1.00  0.440          H  
ATOM  20596 3HG2 THR D1306     142.797 126.461 193.418  1.00  0.440          H  
ATOM  20597  N   MET D1307     145.762 127.804 190.526  1.00  0.280          N  
ATOM  20598  CA  MET D1307     146.292 127.156 189.331  1.00  0.290          C  
ATOM  20599  C   MET D1307     147.686 126.593 189.544  1.00  0.290          C  
ATOM  20600  O   MET D1307     147.969 125.476 189.105  1.00  0.290          O  
ATOM  20601  CB  MET D1307     146.285 128.143 188.185  1.00  0.400          C  
ATOM  20602  CG  MET D1307     144.909 128.478 187.716  1.00  0.400          C  
ATOM  20603  SD  MET D1307     144.862 129.782 186.504  1.00  0.400          S  
ATOM  20604  CE  MET D1307     143.134 130.074 186.656  1.00  0.400          C  
ATOM  20605  H   MET D1307     145.524 128.800 190.475  1.00  0.340          H  
ATOM  20606  HA  MET D1307     145.636 126.326 189.077  1.00  0.350          H  
ATOM  20607 1HB  MET D1307     146.780 129.061 188.488  1.00  0.480          H  
ATOM  20608 2HB  MET D1307     146.836 127.728 187.358  1.00  0.480          H  
ATOM  20609 1HG  MET D1307     144.486 127.586 187.261  1.00  0.480          H  
ATOM  20610 2HG  MET D1307     144.279 128.742 188.548  1.00  0.480          H  
ATOM  20611 1HE  MET D1307     142.831 130.874 186.014  1.00  0.480          H  
ATOM  20612 2HE  MET D1307     142.597 129.170 186.394  1.00  0.480          H  
ATOM  20613 3HE  MET D1307     142.911 130.330 187.683  1.00  0.480          H  
ATOM  20614  N   LEU D1308     148.557 127.348 190.214  1.00  0.310          N  
ATOM  20615  CA  LEU D1308     149.907 126.876 190.456  1.00  0.320          C  
ATOM  20616  C   LEU D1308     149.849 125.629 191.334  1.00  0.320          C  
ATOM  20617  O   LEU D1308     150.580 124.660 191.092  1.00  0.320          O  
ATOM  20618  CB  LEU D1308     150.716 127.996 191.120  1.00  0.440          C  
ATOM  20619  CG  LEU D1308     151.017 129.250 190.220  1.00  0.440          C  
ATOM  20620  CD1 LEU D1308     151.518 130.331 191.080  1.00  0.440          C  
ATOM  20621  CD2 LEU D1308     152.061 128.955 189.172  1.00  0.440          C  
ATOM  20622  H   LEU D1308     148.281 128.285 190.521  1.00  0.370          H  
ATOM  20623  HA  LEU D1308     150.357 126.607 189.509  1.00  0.380          H  
ATOM  20624 1HB  LEU D1308     150.161 128.340 191.994  1.00  0.530          H  
ATOM  20625 2HB  LEU D1308     151.667 127.586 191.458  1.00  0.530          H  
ATOM  20626  HG  LEU D1308     150.114 129.567 189.730  1.00  0.530          H  
ATOM  20627 1HD1 LEU D1308     151.704 131.192 190.469  1.00  0.530          H  
ATOM  20628 2HD1 LEU D1308     150.780 130.573 191.820  1.00  0.530          H  
ATOM  20629 3HD1 LEU D1308     152.424 130.022 191.565  1.00  0.530          H  
ATOM  20630 1HD2 LEU D1308     152.250 129.853 188.578  1.00  0.530          H  
ATOM  20631 2HD2 LEU D1308     152.971 128.656 189.669  1.00  0.530          H  
ATOM  20632 3HD2 LEU D1308     151.722 128.165 188.516  1.00  0.530          H  
ATOM  20633  N   ARG D1309     148.964 125.628 192.344  1.00  0.310          N  
ATOM  20634  CA  ARG D1309     148.808 124.454 193.189  1.00  0.290          C  
ATOM  20635  C   ARG D1309     148.317 123.253 192.369  1.00  0.330          C  
ATOM  20636  O   ARG D1309     148.776 122.132 192.584  1.00  0.380          O  
ATOM  20637  CB  ARG D1309     147.875 124.732 194.353  1.00  0.410          C  
ATOM  20638  CG  ARG D1309     147.734 123.576 195.342  1.00  0.410          C  
ATOM  20639  CD  ARG D1309     146.962 123.972 196.536  1.00  0.410          C  
ATOM  20640  NE  ARG D1309     145.582 124.282 196.196  1.00  0.410          N  
ATOM  20641  CZ  ARG D1309     144.727 124.984 196.965  1.00  0.410          C  
ATOM  20642  NH1 ARG D1309     145.116 125.459 198.130  1.00  0.410          N  
ATOM  20643  NH2 ARG D1309     143.492 125.195 196.540  1.00  0.410          N  
ATOM  20644  H   ARG D1309     148.419 126.472 192.552  1.00  0.370          H  
ATOM  20645  HA  ARG D1309     149.784 124.203 193.604  1.00  0.350          H  
ATOM  20646 1HB  ARG D1309     148.229 125.606 194.896  1.00  0.500          H  
ATOM  20647 2HB  ARG D1309     146.885 124.973 193.969  1.00  0.500          H  
ATOM  20648 1HG  ARG D1309     147.211 122.749 194.861  1.00  0.500          H  
ATOM  20649 2HG  ARG D1309     148.724 123.244 195.659  1.00  0.500          H  
ATOM  20650 1HD  ARG D1309     146.964 123.153 197.256  1.00  0.500          H  
ATOM  20651 2HD  ARG D1309     147.422 124.852 196.979  1.00  0.500          H  
ATOM  20652  HE  ARG D1309     145.245 123.945 195.305  1.00  0.500          H  
ATOM  20653 1HH1 ARG D1309     146.057 125.301 198.458  1.00  0.500          H  
ATOM  20654 2HH1 ARG D1309     144.483 125.995 198.700  1.00  0.500          H  
ATOM  20655 1HH2 ARG D1309     143.195 124.814 195.652  1.00  0.500          H  
ATOM  20656 2HH2 ARG D1309     142.841 125.723 197.103  1.00  0.500          H  
ATOM  20657  N   LYS D1310     147.369 123.481 191.442  1.00  0.310          N  
ATOM  20658  CA  LYS D1310     146.853 122.417 190.579  1.00  0.340          C  
ATOM  20659  C   LYS D1310     147.970 121.821 189.717  1.00  0.330          C  
ATOM  20660  O   LYS D1310     148.063 120.600 189.572  1.00  0.340          O  
ATOM  20661  CB  LYS D1310     145.735 122.929 189.662  1.00  0.460          C  
ATOM  20662  CG  LYS D1310     145.081 121.841 188.774  1.00  0.460          C  
ATOM  20663  CD  LYS D1310     143.994 122.437 187.868  1.00  0.460          C  
ATOM  20664  CE  LYS D1310     143.178 121.359 187.122  1.00  0.460          C  
ATOM  20665  NZ  LYS D1310     144.019 120.507 186.228  1.00  0.460          N  
ATOM  20666  H   LYS D1310     146.965 124.421 191.379  1.00  0.370          H  
ATOM  20667  HA  LYS D1310     146.456 121.624 191.211  1.00  0.410          H  
ATOM  20668 1HB  LYS D1310     144.961 123.406 190.266  1.00  0.560          H  
ATOM  20669 2HB  LYS D1310     146.138 123.689 188.997  1.00  0.560          H  
ATOM  20670 1HG  LYS D1310     145.848 121.384 188.149  1.00  0.560          H  
ATOM  20671 2HG  LYS D1310     144.645 121.071 189.409  1.00  0.560          H  
ATOM  20672 1HD  LYS D1310     143.319 123.050 188.463  1.00  0.560          H  
ATOM  20673 2HD  LYS D1310     144.475 123.074 187.120  1.00  0.560          H  
ATOM  20674 1HE  LYS D1310     142.673 120.721 187.848  1.00  0.560          H  
ATOM  20675 2HE  LYS D1310     142.428 121.859 186.508  1.00  0.560          H  
ATOM  20676 1HZ  LYS D1310     143.438 119.839 185.754  1.00  0.560          H  
ATOM  20677 2HZ  LYS D1310     144.500 121.087 185.526  1.00  0.560          H  
ATOM  20678 3HZ  LYS D1310     144.713 120.024 186.763  1.00  0.560          H  
ATOM  20679  N   LEU D1311     148.820 122.686 189.142  1.00  0.330          N  
ATOM  20680  CA  LEU D1311     149.928 122.230 188.306  1.00  0.330          C  
ATOM  20681  C   LEU D1311     150.873 121.354 189.125  1.00  0.330          C  
ATOM  20682  O   LEU D1311     151.377 120.336 188.638  1.00  0.360          O  
ATOM  20683  CB  LEU D1311     150.699 123.436 187.742  1.00  0.460          C  
ATOM  20684  CG  LEU D1311     149.989 124.317 186.657  1.00  0.460          C  
ATOM  20685  CD1 LEU D1311     150.820 125.613 186.388  1.00  0.460          C  
ATOM  20686  CD2 LEU D1311     149.844 123.517 185.376  1.00  0.460          C  
ATOM  20687  H   LEU D1311     148.649 123.689 189.262  1.00  0.400          H  
ATOM  20688  HA  LEU D1311     149.526 121.626 187.499  1.00  0.400          H  
ATOM  20689 1HB  LEU D1311     150.950 124.092 188.572  1.00  0.550          H  
ATOM  20690 2HB  LEU D1311     151.603 123.063 187.330  1.00  0.550          H  
ATOM  20691  HG  LEU D1311     149.006 124.618 187.009  1.00  0.550          H  
ATOM  20692 1HD1 LEU D1311     150.306 126.217 185.646  1.00  0.550          H  
ATOM  20693 2HD1 LEU D1311     150.906 126.181 187.302  1.00  0.550          H  
ATOM  20694 3HD1 LEU D1311     151.800 125.371 186.030  1.00  0.550          H  
ATOM  20695 1HD2 LEU D1311     149.376 124.139 184.645  1.00  0.550          H  
ATOM  20696 2HD2 LEU D1311     150.804 123.221 185.025  1.00  0.550          H  
ATOM  20697 3HD2 LEU D1311     149.237 122.634 185.539  1.00  0.550          H  
ATOM  20698  N   ASP D1312     151.078 121.746 190.384  1.00  0.320          N  
ATOM  20699  CA  ASP D1312     151.885 121.026 191.369  1.00  0.320          C  
ATOM  20700  C   ASP D1312     153.309 120.727 190.923  1.00  0.290          C  
ATOM  20701  O   ASP D1312     153.805 119.612 191.076  1.00  0.340          O  
ATOM  20702  CB  ASP D1312     151.175 119.716 191.758  1.00  0.450          C  
ATOM  20703  CG  ASP D1312     151.680 119.072 193.084  1.00  0.450          C  
ATOM  20704  OD1 ASP D1312     152.228 119.781 193.916  1.00  0.450          O  
ATOM  20705  OD2 ASP D1312     151.485 117.875 193.265  1.00  0.450          O  
ATOM  20706  H   ASP D1312     150.665 122.638 190.676  1.00  0.380          H  
ATOM  20707  HA  ASP D1312     151.938 121.654 192.260  1.00  0.380          H  
ATOM  20708 1HB  ASP D1312     150.103 119.917 191.852  1.00  0.540          H  
ATOM  20709 2HB  ASP D1312     151.294 118.993 190.951  1.00  0.540          H  
ATOM  20710  N   ASN D1313     153.966 121.718 190.348  1.00  0.230          N  
ATOM  20711  CA  ASN D1313     155.354 121.581 189.946  1.00  0.230          C  
ATOM  20712  C   ASN D1313     156.221 121.971 191.116  1.00  0.270          C  
ATOM  20713  O   ASN D1313     156.122 123.099 191.609  1.00  0.240          O  
ATOM  20714  CB  ASN D1313     155.722 122.375 188.719  1.00  0.320          C  
ATOM  20715  CG  ASN D1313     157.163 122.064 188.233  1.00  0.320          C  
ATOM  20716  OD1 ASN D1313     158.161 122.044 188.990  1.00  0.320          O  
ATOM  20717  ND2 ASN D1313     157.273 121.784 186.967  1.00  0.320          N  
ATOM  20718  H   ASN D1313     153.487 122.598 190.238  1.00  0.280          H  
ATOM  20719  HA  ASN D1313     155.556 120.530 189.732  1.00  0.280          H  
ATOM  20720 1HB  ASN D1313     155.025 122.131 187.933  1.00  0.390          H  
ATOM  20721 2HB  ASN D1313     155.645 123.426 188.927  1.00  0.390          H  
ATOM  20722 1HD2 ASN D1313     158.166 121.557 186.575  1.00  0.390          H  
ATOM  20723 2HD2 ASN D1313     156.455 121.787 186.378  1.00  0.390          H  
ATOM  20724  N   ASP D1314     157.086 121.064 191.547  1.00  0.300          N  
ATOM  20725  CA  ASP D1314     157.953 121.295 192.693  1.00  0.360          C  
ATOM  20726  C   ASP D1314     158.642 122.660 192.659  1.00  0.280          C  
ATOM  20727  O   ASP D1314     158.811 123.287 193.705  1.00  0.200          O  
ATOM  20728  CB  ASP D1314     159.054 120.232 192.723  1.00  0.480          C  
ATOM  20729  CG  ASP D1314     158.603 118.835 193.111  1.00  0.480          C  
ATOM  20730  OD1 ASP D1314     157.572 118.682 193.705  1.00  0.480          O  
ATOM  20731  OD2 ASP D1314     159.305 117.920 192.776  1.00  0.480          O  
ATOM  20732  H   ASP D1314     157.109 120.158 191.094  1.00  0.360          H  
ATOM  20733  HA  ASP D1314     157.351 121.223 193.598  1.00  0.430          H  
ATOM  20734 1HB  ASP D1314     159.518 120.174 191.741  1.00  0.580          H  
ATOM  20735 2HB  ASP D1314     159.826 120.543 193.428  1.00  0.580          H  
ATOM  20736  N   ALA D1315     159.099 123.111 191.484  1.00  0.330          N  
ATOM  20737  CA  ALA D1315     159.804 124.389 191.407  1.00  0.280          C  
ATOM  20738  C   ALA D1315     158.917 125.569 191.799  1.00  0.250          C  
ATOM  20739  O   ALA D1315     159.378 126.539 192.416  1.00  0.120          O  
ATOM  20740  CB  ALA D1315     160.333 124.609 190.015  1.00  0.410          C  
ATOM  20741  H   ALA D1315     158.932 122.578 190.629  1.00  0.400          H  
ATOM  20742  HA  ALA D1315     160.634 124.343 192.106  1.00  0.340          H  
ATOM  20743 1HB  ALA D1315     160.886 125.543 189.979  1.00  0.490          H  
ATOM  20744 2HB  ALA D1315     160.989 123.794 189.738  1.00  0.490          H  
ATOM  20745 3HB  ALA D1315     159.495 124.644 189.328  1.00  0.490          H  
ATOM  20746  N   LEU D1316     157.640 125.499 191.420  1.00  0.360          N  
ATOM  20747  CA  LEU D1316     156.717 126.585 191.677  1.00  0.340          C  
ATOM  20748  C   LEU D1316     156.324 126.507 193.125  1.00  0.320          C  
ATOM  20749  O   LEU D1316     156.191 127.527 193.813  1.00  0.320          O  
ATOM  20750  CB  LEU D1316     155.498 126.444 190.752  1.00  0.480          C  
ATOM  20751  CG  LEU D1316     155.806 126.610 189.237  1.00  0.480          C  
ATOM  20752  CD1 LEU D1316     154.595 126.233 188.396  1.00  0.480          C  
ATOM  20753  CD2 LEU D1316     156.182 128.038 188.953  1.00  0.480          C  
ATOM  20754  H   LEU D1316     157.283 124.653 190.979  1.00  0.430          H  
ATOM  20755  HA  LEU D1316     157.222 127.530 191.524  1.00  0.410          H  
ATOM  20756 1HB  LEU D1316     155.065 125.454 190.903  1.00  0.580          H  
ATOM  20757 2HB  LEU D1316     154.754 127.189 191.037  1.00  0.580          H  
ATOM  20758  HG  LEU D1316     156.635 125.954 188.967  1.00  0.580          H  
ATOM  20759 1HD1 LEU D1316     154.839 126.356 187.352  1.00  0.580          H  
ATOM  20760 2HD1 LEU D1316     154.315 125.206 188.581  1.00  0.580          H  
ATOM  20761 3HD1 LEU D1316     153.772 126.856 188.635  1.00  0.580          H  
ATOM  20762 1HD2 LEU D1316     156.411 128.127 187.908  1.00  0.580          H  
ATOM  20763 2HD2 LEU D1316     155.364 128.696 189.197  1.00  0.580          H  
ATOM  20764 3HD2 LEU D1316     157.040 128.317 189.526  1.00  0.580          H  
ATOM  20765  N   ASN D1317     156.185 125.275 193.606  1.00  0.310          N  
ATOM  20766  CA  ASN D1317     155.803 125.063 194.979  1.00  0.300          C  
ATOM  20767  C   ASN D1317     156.908 125.573 195.886  1.00  0.270          C  
ATOM  20768  O   ASN D1317     156.620 126.181 196.907  1.00  0.270          O  
ATOM  20769  CB  ASN D1317     155.542 123.599 195.249  1.00  0.420          C  
ATOM  20770  CG  ASN D1317     154.272 123.063 194.621  1.00  0.420          C  
ATOM  20771  OD1 ASN D1317     153.351 123.787 194.227  1.00  0.420          O  
ATOM  20772  ND2 ASN D1317     154.208 121.762 194.549  1.00  0.420          N  
ATOM  20773  H   ASN D1317     156.316 124.480 192.976  1.00  0.370          H  
ATOM  20774  HA  ASN D1317     154.901 125.638 195.193  1.00  0.360          H  
ATOM  20775 1HB  ASN D1317     156.381 123.020 194.878  1.00  0.510          H  
ATOM  20776 2HB  ASN D1317     155.493 123.439 196.325  1.00  0.510          H  
ATOM  20777 1HD2 ASN D1317     153.381 121.279 194.178  1.00  0.510          H  
ATOM  20778 2HD2 ASN D1317     154.959 121.200 194.876  1.00  0.510          H  
ATOM  20779  N   ASN D1318     158.174 125.373 195.491  1.00  0.250          N  
ATOM  20780  CA  ASN D1318     159.321 125.821 196.269  1.00  0.230          C  
ATOM  20781  C   ASN D1318     159.382 127.343 196.352  1.00  0.240          C  
ATOM  20782  O   ASN D1318     159.628 127.884 197.435  1.00  0.250          O  
ATOM  20783  CB  ASN D1318     160.610 125.247 195.726  1.00  0.330          C  
ATOM  20784  CG  ASN D1318     161.794 125.551 196.611  1.00  0.330          C  
ATOM  20785  OD1 ASN D1318     162.676 126.350 196.253  1.00  0.330          O  
ATOM  20786  ND2 ASN D1318     161.840 124.914 197.757  1.00  0.330          N  
ATOM  20787  H   ASN D1318     158.332 124.822 194.646  1.00  0.300          H  
ATOM  20788  HA  ASN D1318     159.201 125.451 197.285  1.00  0.280          H  
ATOM  20789 1HB  ASN D1318     160.509 124.166 195.620  1.00  0.400          H  
ATOM  20790 2HB  ASN D1318     160.781 125.649 194.738  1.00  0.400          H  
ATOM  20791 1HD2 ASN D1318     162.604 125.068 198.387  1.00  0.400          H  
ATOM  20792 2HD2 ASN D1318     161.113 124.272 198.006  1.00  0.400          H  
ATOM  20793  N   ILE D1319     159.096 128.047 195.245  1.00  0.250          N  
ATOM  20794  CA  ILE D1319     159.096 129.508 195.294  1.00  0.310          C  
ATOM  20795  C   ILE D1319     158.059 129.948 196.324  1.00  0.310          C  
ATOM  20796  O   ILE D1319     158.312 130.845 197.136  1.00  0.320          O  
ATOM  20797  CB  ILE D1319     158.757 130.132 193.912  1.00  0.410          C  
ATOM  20798  CG1 ILE D1319     159.880 129.870 192.926  1.00  0.410          C  
ATOM  20799  CG2 ILE D1319     158.526 131.656 194.039  1.00  0.410          C  
ATOM  20800  CD1 ILE D1319     159.504 130.163 191.486  1.00  0.410          C  
ATOM  20801  H   ILE D1319     158.952 127.554 194.356  1.00  0.300          H  
ATOM  20802  HA  ILE D1319     160.079 129.854 195.612  1.00  0.370          H  
ATOM  20803  HB  ILE D1319     157.855 129.659 193.519  1.00  0.490          H  
ATOM  20804 1HG1 ILE D1319     160.729 130.499 193.192  1.00  0.490          H  
ATOM  20805 2HG1 ILE D1319     160.191 128.832 193.000  1.00  0.490          H  
ATOM  20806 1HG2 ILE D1319     158.288 132.094 193.090  1.00  0.490          H  
ATOM  20807 2HG2 ILE D1319     157.704 131.848 194.714  1.00  0.490          H  
ATOM  20808 3HG2 ILE D1319     159.433 132.109 194.418  1.00  0.490          H  
ATOM  20809 1HD1 ILE D1319     160.343 129.971 190.884  1.00  0.490          H  
ATOM  20810 2HD1 ILE D1319     158.682 129.521 191.182  1.00  0.490          H  
ATOM  20811 3HD1 ILE D1319     159.222 131.192 191.344  1.00  0.490          H  
ATOM  20812  N   ILE D1320     156.873 129.346 196.253  1.00  0.290          N  
ATOM  20813  CA  ILE D1320     155.790 129.656 197.172  1.00  0.300          C  
ATOM  20814  C   ILE D1320     156.124 129.293 198.617  1.00  0.250          C  
ATOM  20815  O   ILE D1320     155.846 130.063 199.536  1.00  0.270          O  
ATOM  20816  CB  ILE D1320     154.491 128.953 196.728  1.00  0.420          C  
ATOM  20817  CG1 ILE D1320     154.023 129.588 195.412  1.00  0.420          C  
ATOM  20818  CG2 ILE D1320     153.434 129.058 197.804  1.00  0.420          C  
ATOM  20819  CD1 ILE D1320     152.923 128.836 194.652  1.00  0.420          C  
ATOM  20820  H   ILE D1320     156.722 128.636 195.525  1.00  0.350          H  
ATOM  20821  HA  ILE D1320     155.621 130.728 197.130  1.00  0.360          H  
ATOM  20822  HB  ILE D1320     154.702 127.902 196.531  1.00  0.500          H  
ATOM  20823 1HG1 ILE D1320     153.674 130.586 195.635  1.00  0.500          H  
ATOM  20824 2HG1 ILE D1320     154.884 129.668 194.770  1.00  0.500          H  
ATOM  20825 1HG2 ILE D1320     152.542 128.560 197.481  1.00  0.500          H  
ATOM  20826 2HG2 ILE D1320     153.771 128.593 198.726  1.00  0.500          H  
ATOM  20827 3HG2 ILE D1320     153.233 130.094 197.974  1.00  0.500          H  
ATOM  20828 1HD1 ILE D1320     152.691 129.370 193.744  1.00  0.500          H  
ATOM  20829 2HD1 ILE D1320     153.283 127.836 194.397  1.00  0.500          H  
ATOM  20830 3HD1 ILE D1320     152.028 128.753 195.251  1.00  0.500          H  
ATOM  20831  N   ASN D1321     156.666 128.106 198.841  1.00  0.220          N  
ATOM  20832  CA  ASN D1321     156.963 127.677 200.189  1.00  0.190          C  
ATOM  20833  C   ASN D1321     157.964 128.595 200.864  1.00  0.180          C  
ATOM  20834  O   ASN D1321     157.840 128.879 202.052  1.00  0.190          O  
ATOM  20835  CB  ASN D1321     157.473 126.255 200.187  1.00  0.280          C  
ATOM  20836  CG  ASN D1321     156.385 125.249 199.901  1.00  0.280          C  
ATOM  20837  OD1 ASN D1321     155.190 125.513 200.074  1.00  0.280          O  
ATOM  20838  ND2 ASN D1321     156.782 124.086 199.460  1.00  0.280          N  
ATOM  20839  H   ASN D1321     156.844 127.479 198.066  1.00  0.260          H  
ATOM  20840  HA  ASN D1321     156.046 127.713 200.759  1.00  0.230          H  
ATOM  20841 1HB  ASN D1321     158.254 126.160 199.434  1.00  0.330          H  
ATOM  20842 2HB  ASN D1321     157.921 126.032 201.154  1.00  0.330          H  
ATOM  20843 1HD2 ASN D1321     156.109 123.379 199.252  1.00  0.330          H  
ATOM  20844 2HD2 ASN D1321     157.753 123.902 199.333  1.00  0.330          H  
ATOM  20845  N   ASN D1322     158.949 129.084 200.113  1.00  0.180          N  
ATOM  20846  CA  ASN D1322     159.927 130.001 200.679  1.00  0.170          C  
ATOM  20847  C   ASN D1322     159.304 131.372 200.948  1.00  0.180          C  
ATOM  20848  O   ASN D1322     159.550 131.984 202.003  1.00  0.140          O  
ATOM  20849  CB  ASN D1322     161.129 130.069 199.771  1.00  0.240          C  
ATOM  20850  CG  ASN D1322     161.974 128.832 199.893  1.00  0.240          C  
ATOM  20851  OD1 ASN D1322     161.987 128.161 200.934  1.00  0.240          O  
ATOM  20852  ND2 ASN D1322     162.670 128.506 198.856  1.00  0.240          N  
ATOM  20853  H   ASN D1322     159.048 128.767 199.144  1.00  0.220          H  
ATOM  20854  HA  ASN D1322     160.248 129.607 201.642  1.00  0.200          H  
ATOM  20855 1HB  ASN D1322     160.783 130.149 198.735  1.00  0.290          H  
ATOM  20856 2HB  ASN D1322     161.721 130.942 199.975  1.00  0.290          H  
ATOM  20857 1HD2 ASN D1322     163.253 127.694 198.875  1.00  0.290          H  
ATOM  20858 2HD2 ASN D1322     162.623 129.060 198.029  1.00  0.290          H  
ATOM  20859  N   ALA D1323     158.367 131.781 200.074  1.00  0.290          N  
ATOM  20860  CA  ALA D1323     157.657 133.049 200.204  1.00  0.350          C  
ATOM  20861  C   ALA D1323     156.957 133.181 201.518  1.00  0.320          C  
ATOM  20862  O   ALA D1323     156.957 134.235 202.159  1.00  0.320          O  
ATOM  20863  CB  ALA D1323     156.543 133.116 199.209  1.00  0.470          C  
ATOM  20864  H   ALA D1323     158.227 131.244 199.211  1.00  0.350          H  
ATOM  20865  HA  ALA D1323     158.379 133.856 200.073  1.00  0.420          H  
ATOM  20866 1HB  ALA D1323     156.019 134.054 199.323  1.00  0.560          H  
ATOM  20867 2HB  ALA D1323     156.910 133.005 198.240  1.00  0.560          H  
ATOM  20868 3HB  ALA D1323     155.867 132.341 199.396  1.00  0.560          H  
ATOM  20869  N   ARG D1324     156.397 132.065 201.953  1.00  0.360          N  
ATOM  20870  CA  ARG D1324     155.628 131.990 203.177  1.00  0.440          C  
ATOM  20871  C   ARG D1324     156.431 132.395 204.403  1.00  0.410          C  
ATOM  20872  O   ARG D1324     155.853 132.855 205.387  1.00  0.510          O  
ATOM  20873  CB  ARG D1324     155.117 130.579 203.374  1.00  0.580          C  
ATOM  20874  CG  ARG D1324     154.046 130.162 202.409  1.00  0.580          C  
ATOM  20875  CD  ARG D1324     153.748 128.736 202.522  1.00  0.580          C  
ATOM  20876  NE  ARG D1324     152.767 128.330 201.535  1.00  0.580          N  
ATOM  20877  CZ  ARG D1324     152.396 127.069 201.268  1.00  0.580          C  
ATOM  20878  NH1 ARG D1324     152.943 126.061 201.913  1.00  0.580          N  
ATOM  20879  NH2 ARG D1324     151.469 126.844 200.352  1.00  0.580          N  
ATOM  20880  H   ARG D1324     156.444 131.244 201.336  1.00  0.430          H  
ATOM  20881  HA  ARG D1324     154.776 132.663 203.082  1.00  0.530          H  
ATOM  20882 1HB  ARG D1324     155.941 129.882 203.282  1.00  0.700          H  
ATOM  20883 2HB  ARG D1324     154.717 130.476 204.382  1.00  0.700          H  
ATOM  20884 1HG  ARG D1324     153.134 130.714 202.625  1.00  0.700          H  
ATOM  20885 2HG  ARG D1324     154.354 130.366 201.400  1.00  0.700          H  
ATOM  20886 1HD  ARG D1324     154.649 128.170 202.372  1.00  0.700          H  
ATOM  20887 2HD  ARG D1324     153.364 128.527 203.507  1.00  0.700          H  
ATOM  20888  HE  ARG D1324     152.313 129.069 201.017  1.00  0.700          H  
ATOM  20889 1HH1 ARG D1324     153.655 126.229 202.606  1.00  0.700          H  
ATOM  20890 2HH1 ARG D1324     152.665 125.113 201.704  1.00  0.700          H  
ATOM  20891 1HH2 ARG D1324     151.040 127.618 199.862  1.00  0.700          H  
ATOM  20892 2HH2 ARG D1324     151.183 125.900 200.143  1.00  0.700          H  
ATOM  20893  N   ASP D1325     157.753 132.201 204.371  1.00  0.300          N  
ATOM  20894  CA  ASP D1325     158.603 132.521 205.506  1.00  0.330          C  
ATOM  20895  C   ASP D1325     159.348 133.839 205.296  1.00  0.260          C  
ATOM  20896  O   ASP D1325     160.261 134.175 206.052  1.00  0.290          O  
ATOM  20897  CB  ASP D1325     159.590 131.375 205.778  1.00  0.450          C  
ATOM  20898  CG  ASP D1325     158.900 130.078 206.290  1.00  0.450          C  
ATOM  20899  OD1 ASP D1325     157.951 130.181 207.042  1.00  0.450          O  
ATOM  20900  OD2 ASP D1325     159.335 129.004 205.935  1.00  0.450          O  
ATOM  20901  H   ASP D1325     158.221 131.875 203.523  1.00  0.360          H  
ATOM  20902  HA  ASP D1325     157.972 132.631 206.387  1.00  0.400          H  
ATOM  20903 1HB  ASP D1325     160.126 131.140 204.853  1.00  0.540          H  
ATOM  20904 2HB  ASP D1325     160.331 131.693 206.512  1.00  0.540          H  
ATOM  20905  N   GLY D1326     158.967 134.593 204.262  1.00  0.200          N  
ATOM  20906  CA  GLY D1326     159.609 135.860 203.953  1.00  0.160          C  
ATOM  20907  C   GLY D1326     160.851 135.729 203.074  1.00  0.130          C  
ATOM  20908  O   GLY D1326     161.589 136.703 202.905  1.00  0.140          O  
ATOM  20909  H   GLY D1326     158.192 134.297 203.661  1.00  0.240          H  
ATOM  20910 1HA  GLY D1326     158.883 136.496 203.445  1.00  0.190          H  
ATOM  20911 2HA  GLY D1326     159.869 136.365 204.881  1.00  0.190          H  
ATOM  20912  N   CYS D1327     161.123 134.528 202.555  1.00  0.140          N  
ATOM  20913  CA  CYS D1327     162.275 134.336 201.700  1.00  0.180          C  
ATOM  20914  C   CYS D1327     161.857 134.521 200.273  1.00  0.260          C  
ATOM  20915  O   CYS D1327     161.034 133.769 199.756  1.00  0.400          O  
ATOM  20916  CB  CYS D1327     162.913 132.973 201.867  1.00  0.240          C  
ATOM  20917  SG  CYS D1327     164.242 132.701 200.677  1.00  0.240          S  
ATOM  20918  H   CYS D1327     160.498 133.730 202.682  1.00  0.170          H  
ATOM  20919  HA  CYS D1327     163.014 135.090 201.942  1.00  0.220          H  
ATOM  20920 1HB  CYS D1327     163.343 132.915 202.858  1.00  0.280          H  
ATOM  20921 2HB  CYS D1327     162.177 132.193 201.782  1.00  0.280          H  
ATOM  20922  HG  CYS D1327     164.737 133.971 200.763  1.00  0.280          H  
ATOM  20923  N   VAL D1328     162.413 135.534 199.645  1.00  0.220          N  
ATOM  20924  CA  VAL D1328     161.992 135.880 198.305  1.00  0.280          C  
ATOM  20925  C   VAL D1328     163.213 136.015 197.427  1.00  0.220          C  
ATOM  20926  O   VAL D1328     164.296 136.213 197.964  1.00  0.190          O  
ATOM  20927  CB  VAL D1328     161.239 137.235 198.372  1.00  0.370          C  
ATOM  20928  CG1 VAL D1328     160.046 137.099 199.294  1.00  0.370          C  
ATOM  20929  CG2 VAL D1328     162.180 138.350 198.857  1.00  0.370          C  
ATOM  20930  H   VAL D1328     163.154 136.039 200.144  1.00  0.260          H  
ATOM  20931  HA  VAL D1328     161.331 135.100 197.939  1.00  0.340          H  
ATOM  20932  HB  VAL D1328     160.859 137.490 197.395  1.00  0.440          H  
ATOM  20933 1HG1 VAL D1328     159.491 138.036 199.317  1.00  0.440          H  
ATOM  20934 2HG1 VAL D1328     159.422 136.324 198.942  1.00  0.440          H  
ATOM  20935 3HG1 VAL D1328     160.373 136.858 200.298  1.00  0.440          H  
ATOM  20936 1HG2 VAL D1328     161.634 139.288 198.898  1.00  0.440          H  
ATOM  20937 2HG2 VAL D1328     162.550 138.106 199.852  1.00  0.440          H  
ATOM  20938 3HG2 VAL D1328     163.023 138.463 198.172  1.00  0.440          H  
ATOM  20939  N   PRO D1329     163.103 135.882 196.109  1.00  0.200          N  
ATOM  20940  CA  PRO D1329     164.159 136.136 195.182  1.00  0.150          C  
ATOM  20941  C   PRO D1329     164.357 137.629 195.138  1.00  0.160          C  
ATOM  20942  O   PRO D1329     163.394 138.374 195.325  1.00  0.230          O  
ATOM  20943  CB  PRO D1329     163.630 135.493 193.903  1.00  0.220          C  
ATOM  20944  CG  PRO D1329     162.135 135.521 194.054  1.00  0.220          C  
ATOM  20945  CD  PRO D1329     161.878 135.429 195.515  1.00  0.220          C  
ATOM  20946  HA  PRO D1329     165.061 135.639 195.520  1.00  0.180          H  
ATOM  20947 1HB  PRO D1329     163.976 136.065 193.038  1.00  0.270          H  
ATOM  20948 2HB  PRO D1329     164.034 134.476 193.792  1.00  0.270          H  
ATOM  20949 1HG  PRO D1329     161.691 136.397 193.579  1.00  0.270          H  
ATOM  20950 2HG  PRO D1329     161.711 134.652 193.549  1.00  0.270          H  
ATOM  20951 1HD  PRO D1329     161.076 136.100 195.729  1.00  0.270          H  
ATOM  20952 2HD  PRO D1329     161.684 134.414 195.808  1.00  0.270          H  
ATOM  20953  N   LEU D1330     165.580 138.061 194.898  1.00  0.120          N  
ATOM  20954  CA  LEU D1330     165.878 139.465 194.721  1.00  0.180          C  
ATOM  20955  C   LEU D1330     165.336 139.915 193.359  1.00  0.200          C  
ATOM  20956  O   LEU D1330     164.850 141.036 193.203  1.00  0.260          O  
ATOM  20957  CB  LEU D1330     167.394 139.697 194.859  1.00  0.230          C  
ATOM  20958  CG  LEU D1330     167.924 141.167 194.883  1.00  0.230          C  
ATOM  20959  CD1 LEU D1330     167.310 141.943 196.061  1.00  0.230          C  
ATOM  20960  CD2 LEU D1330     169.438 141.133 195.034  1.00  0.230          C  
ATOM  20961  H   LEU D1330     166.350 137.401 194.786  1.00  0.140          H  
ATOM  20962  HA  LEU D1330     165.356 140.015 195.498  1.00  0.220          H  
ATOM  20963 1HB  LEU D1330     167.738 139.199 195.766  1.00  0.270          H  
ATOM  20964 2HB  LEU D1330     167.869 139.212 194.011  1.00  0.270          H  
ATOM  20965  HG  LEU D1330     167.654 141.676 193.956  1.00  0.270          H  
ATOM  20966 1HD1 LEU D1330     167.703 142.960 196.065  1.00  0.270          H  
ATOM  20967 2HD1 LEU D1330     166.229 141.990 195.963  1.00  0.270          H  
ATOM  20968 3HD1 LEU D1330     167.570 141.452 196.999  1.00  0.270          H  
ATOM  20969 1HD2 LEU D1330     169.830 142.149 195.053  1.00  0.270          H  
ATOM  20970 2HD2 LEU D1330     169.700 140.628 195.959  1.00  0.270          H  
ATOM  20971 3HD2 LEU D1330     169.864 140.606 194.202  1.00  0.270          H  
ATOM  20972  N   ASN D1331     165.480 139.027 192.362  1.00  0.150          N  
ATOM  20973  CA  ASN D1331     165.118 139.279 190.967  1.00  0.140          C  
ATOM  20974  C   ASN D1331     164.723 137.961 190.265  1.00  0.140          C  
ATOM  20975  O   ASN D1331     164.726 136.902 190.886  1.00  0.190          O  
ATOM  20976  CB  ASN D1331     166.276 139.983 190.265  1.00  0.200          C  
ATOM  20977  CG  ASN D1331     165.853 140.905 189.136  1.00  0.200          C  
ATOM  20978  OD1 ASN D1331     164.900 140.613 188.407  1.00  0.200          O  
ATOM  20979  ND2 ASN D1331     166.542 142.005 188.991  1.00  0.200          N  
ATOM  20980  H   ASN D1331     165.893 138.133 192.589  1.00  0.180          H  
ATOM  20981  HA  ASN D1331     164.244 139.933 190.947  1.00  0.170          H  
ATOM  20982 1HB  ASN D1331     166.835 140.569 190.998  1.00  0.240          H  
ATOM  20983 2HB  ASN D1331     166.957 139.233 189.862  1.00  0.240          H  
ATOM  20984 1HD2 ASN D1331     166.303 142.654 188.269  1.00  0.240          H  
ATOM  20985 2HD2 ASN D1331     167.304 142.204 189.608  1.00  0.240          H  
ATOM  20986  N   ILE D1332     164.389 138.038 188.977  1.00  0.140          N  
ATOM  20987  CA  ILE D1332     163.928 136.891 188.187  1.00  0.220          C  
ATOM  20988  C   ILE D1332     164.912 135.740 188.164  1.00  0.250          C  
ATOM  20989  O   ILE D1332     166.093 135.940 187.888  1.00  0.240          O  
ATOM  20990  CB  ILE D1332     163.659 137.301 186.711  1.00  0.280          C  
ATOM  20991  CG1 ILE D1332     162.521 138.247 186.677  1.00  0.280          C  
ATOM  20992  CG2 ILE D1332     163.341 136.060 185.839  1.00  0.280          C  
ATOM  20993  CD1 ILE D1332     162.258 138.939 185.337  1.00  0.280          C  
ATOM  20994  H   ILE D1332     164.436 138.949 188.541  1.00  0.170          H  
ATOM  20995  HA  ILE D1332     162.998 136.540 188.624  1.00  0.260          H  
ATOM  20996  HB  ILE D1332     164.535 137.814 186.312  1.00  0.330          H  
ATOM  20997 1HG1 ILE D1332     161.672 137.674 186.960  1.00  0.330          H  
ATOM  20998 2HG1 ILE D1332     162.682 139.021 187.421  1.00  0.330          H  
ATOM  20999 1HG2 ILE D1332     163.152 136.347 184.816  1.00  0.330          H  
ATOM  21000 2HG2 ILE D1332     164.174 135.367 185.835  1.00  0.330          H  
ATOM  21001 3HG2 ILE D1332     162.458 135.568 186.246  1.00  0.330          H  
ATOM  21002 1HD1 ILE D1332     161.403 139.604 185.427  1.00  0.330          H  
ATOM  21003 2HD1 ILE D1332     163.132 139.514 185.080  1.00  0.330          H  
ATOM  21004 3HD1 ILE D1332     162.051 138.223 184.558  1.00  0.330          H  
ATOM  21005  N   ILE D1333     164.400 134.526 188.404  1.00  0.300          N  
ATOM  21006  CA  ILE D1333     165.242 133.331 188.413  1.00  0.310          C  
ATOM  21007  C   ILE D1333     165.739 133.046 186.992  1.00  0.350          C  
ATOM  21008  O   ILE D1333     164.915 132.883 186.090  1.00  0.440          O  
ATOM  21009  CB  ILE D1333     164.443 132.080 188.839  1.00  0.430          C  
ATOM  21010  CG1 ILE D1333     163.923 132.238 190.229  1.00  0.430          C  
ATOM  21011  CG2 ILE D1333     165.356 130.836 188.764  1.00  0.430          C  
ATOM  21012  CD1 ILE D1333     162.859 131.211 190.574  1.00  0.430          C  
ATOM  21013  H   ILE D1333     163.407 134.489 188.635  1.00  0.360          H  
ATOM  21014  HA  ILE D1333     166.038 133.487 189.115  1.00  0.370          H  
ATOM  21015  HB  ILE D1333     163.592 131.943 188.174  1.00  0.520          H  
ATOM  21016 1HG1 ILE D1333     164.744 132.152 190.934  1.00  0.520          H  
ATOM  21017 2HG1 ILE D1333     163.515 133.222 190.324  1.00  0.520          H  
ATOM  21018 1HG2 ILE D1333     164.823 129.941 189.046  1.00  0.520          H  
ATOM  21019 2HG2 ILE D1333     165.725 130.694 187.754  1.00  0.520          H  
ATOM  21020 3HG2 ILE D1333     166.199 130.978 189.438  1.00  0.520          H  
ATOM  21021 1HD1 ILE D1333     162.477 131.379 191.569  1.00  0.520          H  
ATOM  21022 2HD1 ILE D1333     162.038 131.316 189.868  1.00  0.520          H  
ATOM  21023 3HD1 ILE D1333     163.246 130.212 190.519  1.00  0.520          H  
ATOM  21024  N   PRO D1334     167.061 132.988 186.759  1.00  0.310          N  
ATOM  21025  CA  PRO D1334     167.706 132.672 185.498  1.00  0.380          C  
ATOM  21026  C   PRO D1334     167.444 131.255 185.026  1.00  0.320          C  
ATOM  21027  O   PRO D1334     167.285 130.358 185.853  1.00  0.250          O  
ATOM  21028  CB  PRO D1334     169.177 132.801 185.829  1.00  0.570          C  
ATOM  21029  CG  PRO D1334     169.260 133.658 187.038  1.00  0.570          C  
ATOM  21030  CD  PRO D1334     168.026 133.374 187.820  1.00  0.570          C  
ATOM  21031  HA  PRO D1334     167.396 133.402 184.739  1.00  0.460          H  
ATOM  21032 1HB  PRO D1334     169.599 131.804 185.991  1.00  0.680          H  
ATOM  21033 2HB  PRO D1334     169.673 133.240 184.968  1.00  0.680          H  
ATOM  21034 1HG  PRO D1334     170.161 133.400 187.600  1.00  0.680          H  
ATOM  21035 2HG  PRO D1334     169.355 134.720 186.767  1.00  0.680          H  
ATOM  21036 1HD  PRO D1334     168.171 132.573 188.537  1.00  0.680          H  
ATOM  21037 2HD  PRO D1334     167.775 134.322 188.298  1.00  0.680          H  
ATOM  21038  N   LEU D1335     167.484 131.037 183.714  1.00  0.350          N  
ATOM  21039  CA  LEU D1335     167.322 129.689 183.194  1.00  0.280          C  
ATOM  21040  C   LEU D1335     168.471 129.305 182.262  1.00  0.340          C  
ATOM  21041  O   LEU D1335     168.240 128.920 181.116  1.00  0.430          O  
ATOM  21042  CB  LEU D1335     166.001 129.600 182.409  1.00  0.420          C  
ATOM  21043  CG  LEU D1335     164.690 129.932 183.197  1.00  0.420          C  
ATOM  21044  CD1 LEU D1335     163.504 130.013 182.214  1.00  0.420          C  
ATOM  21045  CD2 LEU D1335     164.436 128.885 184.264  1.00  0.420          C  
ATOM  21046  H   LEU D1335     167.615 131.807 183.072  1.00  0.420          H  
ATOM  21047  HA  LEU D1335     167.319 128.985 184.022  1.00  0.340          H  
ATOM  21048 1HB  LEU D1335     166.059 130.281 181.563  1.00  0.500          H  
ATOM  21049 2HB  LEU D1335     165.900 128.584 182.020  1.00  0.500          H  
ATOM  21050  HG  LEU D1335     164.789 130.907 183.678  1.00  0.500          H  
ATOM  21051 1HD1 LEU D1335     162.606 130.265 182.772  1.00  0.500          H  
ATOM  21052 2HD1 LEU D1335     163.699 130.786 181.478  1.00  0.500          H  
ATOM  21053 3HD1 LEU D1335     163.367 129.060 181.712  1.00  0.500          H  
ATOM  21054 1HD2 LEU D1335     163.518 129.139 184.801  1.00  0.500          H  
ATOM  21055 2HD2 LEU D1335     164.334 127.910 183.809  1.00  0.500          H  
ATOM  21056 3HD2 LEU D1335     165.261 128.865 184.970  1.00  0.500          H  
ATOM  21057  N   THR D1336     169.706 129.393 182.756  1.00  0.350          N  
ATOM  21058  CA  THR D1336     170.873 129.024 181.954  1.00  0.450          C  
ATOM  21059  C   THR D1336     172.084 128.762 182.838  1.00  0.400          C  
ATOM  21060  O   THR D1336     172.159 129.250 183.977  1.00  0.350          O  
ATOM  21061  CB  THR D1336     171.194 130.032 180.839  1.00  0.590          C  
ATOM  21062  OG1 THR D1336     172.232 129.487 180.013  1.00  0.590          O  
ATOM  21063  CG2 THR D1336     171.664 131.320 181.397  1.00  0.590          C  
ATOM  21064  H   THR D1336     169.834 129.692 183.712  1.00  0.420          H  
ATOM  21065  HA  THR D1336     170.646 128.085 181.448  1.00  0.540          H  
ATOM  21066  HB  THR D1336     170.301 130.197 180.237  1.00  0.710          H  
ATOM  21067  HG1 THR D1336     172.205 129.911 179.150  1.00  0.710          H  
ATOM  21068 1HG2 THR D1336     171.888 132.008 180.584  1.00  0.710          H  
ATOM  21069 2HG2 THR D1336     170.892 131.745 182.034  1.00  0.710          H  
ATOM  21070 3HG2 THR D1336     172.568 131.139 181.969  1.00  0.710          H  
ATOM  21071  N   THR D1337     173.015 127.981 182.304  1.00  0.440          N  
ATOM  21072  CA  THR D1337     174.238 127.576 182.984  1.00  0.440          C  
ATOM  21073  C   THR D1337     175.046 128.746 183.498  1.00  0.390          C  
ATOM  21074  O   THR D1337     175.309 129.707 182.777  1.00  0.370          O  
ATOM  21075  CB  THR D1337     175.119 126.730 182.031  1.00  0.620          C  
ATOM  21076  OG1 THR D1337     174.388 125.559 181.624  1.00  0.620          O  
ATOM  21077  CG2 THR D1337     176.416 126.312 182.717  1.00  0.620          C  
ATOM  21078  H   THR D1337     172.864 127.649 181.357  1.00  0.530          H  
ATOM  21079  HA  THR D1337     173.964 126.958 183.840  1.00  0.530          H  
ATOM  21080  HB  THR D1337     175.357 127.315 181.144  1.00  0.740          H  
ATOM  21081  HG1 THR D1337     174.879 125.100 180.935  1.00  0.740          H  
ATOM  21082 1HG2 THR D1337     177.009 125.710 182.033  1.00  0.740          H  
ATOM  21083 2HG2 THR D1337     176.994 127.184 183.006  1.00  0.740          H  
ATOM  21084 3HG2 THR D1337     176.184 125.739 183.594  1.00  0.740          H  
ATOM  21085  N   ALA D1338     175.436 128.646 184.774  1.00  0.370          N  
ATOM  21086  CA  ALA D1338     176.221 129.619 185.507  1.00  0.340          C  
ATOM  21087  C   ALA D1338     175.600 131.012 185.573  1.00  0.290          C  
ATOM  21088  O   ALA D1338     176.304 131.970 185.891  1.00  0.270          O  
ATOM  21089  CB  ALA D1338     177.609 129.729 184.905  1.00  0.490          C  
ATOM  21090  H   ALA D1338     175.207 127.808 185.313  1.00  0.440          H  
ATOM  21091  HA  ALA D1338     176.309 129.241 186.521  1.00  0.410          H  
ATOM  21092 1HB  ALA D1338     178.207 130.414 185.500  1.00  0.590          H  
ATOM  21093 2HB  ALA D1338     178.080 128.747 184.902  1.00  0.590          H  
ATOM  21094 3HB  ALA D1338     177.542 130.103 183.885  1.00  0.590          H  
ATOM  21095  N   ALA D1339     174.299 131.144 185.321  1.00  0.290          N  
ATOM  21096  CA  ALA D1339     173.658 132.431 185.498  1.00  0.270          C  
ATOM  21097  C   ALA D1339     173.535 132.693 186.974  1.00  0.200          C  
ATOM  21098  O   ALA D1339     173.481 131.747 187.756  1.00  0.240          O  
ATOM  21099  CB  ALA D1339     172.332 132.471 184.835  1.00  0.390          C  
ATOM  21100  H   ALA D1339     173.743 130.352 184.980  1.00  0.350          H  
ATOM  21101  HA  ALA D1339     174.295 133.201 185.064  1.00  0.320          H  
ATOM  21102 1HB  ALA D1339     171.898 133.450 184.992  1.00  0.460          H  
ATOM  21103 2HB  ALA D1339     172.471 132.299 183.805  1.00  0.460          H  
ATOM  21104 3HB  ALA D1339     171.715 131.695 185.259  1.00  0.460          H  
ATOM  21105  N   LYS D1340     173.507 133.965 187.358  1.00  0.210          N  
ATOM  21106  CA  LYS D1340     173.438 134.341 188.762  1.00  0.320          C  
ATOM  21107  C   LYS D1340     172.052 134.620 189.327  1.00  0.210          C  
ATOM  21108  O   LYS D1340     171.285 135.418 188.787  1.00  0.160          O  
ATOM  21109  CB  LYS D1340     174.318 135.578 188.956  1.00  0.400          C  
ATOM  21110  CG  LYS D1340     174.493 136.062 190.385  1.00  0.400          C  
ATOM  21111  CD  LYS D1340     175.605 137.142 190.468  1.00  0.400          C  
ATOM  21112  CE  LYS D1340     175.160 138.488 189.910  1.00  0.400          C  
ATOM  21113  NZ  LYS D1340     176.187 139.543 190.138  1.00  0.400          N  
ATOM  21114  H   LYS D1340     173.553 134.692 186.658  1.00  0.250          H  
ATOM  21115  HA  LYS D1340     173.847 133.522 189.345  1.00  0.380          H  
ATOM  21116 1HB  LYS D1340     175.303 135.388 188.541  1.00  0.480          H  
ATOM  21117 2HB  LYS D1340     173.882 136.392 188.388  1.00  0.480          H  
ATOM  21118 1HG  LYS D1340     173.557 136.482 190.755  1.00  0.480          H  
ATOM  21119 2HG  LYS D1340     174.765 135.215 191.024  1.00  0.480          H  
ATOM  21120 1HD  LYS D1340     175.904 137.290 191.490  1.00  0.480          H  
ATOM  21121 2HD  LYS D1340     176.480 136.799 189.914  1.00  0.480          H  
ATOM  21122 1HE  LYS D1340     174.985 138.401 188.842  1.00  0.480          H  
ATOM  21123 2HE  LYS D1340     174.236 138.785 190.398  1.00  0.480          H  
ATOM  21124 1HZ  LYS D1340     175.858 140.421 189.761  1.00  0.480          H  
ATOM  21125 2HZ  LYS D1340     176.351 139.643 191.131  1.00  0.480          H  
ATOM  21126 3HZ  LYS D1340     177.049 139.282 189.680  1.00  0.480          H  
ATOM  21127  N   LEU D1341     171.773 133.982 190.450  1.00  0.200          N  
ATOM  21128  CA  LEU D1341     170.559 134.164 191.221  1.00  0.220          C  
ATOM  21129  C   LEU D1341     170.888 134.824 192.548  1.00  0.240          C  
ATOM  21130  O   LEU D1341     171.851 134.446 193.224  1.00  0.390          O  
ATOM  21131  CB  LEU D1341     169.881 132.810 191.490  1.00  0.300          C  
ATOM  21132  CG  LEU D1341     168.650 132.793 192.455  1.00  0.300          C  
ATOM  21133  CD1 LEU D1341     167.450 133.514 191.855  1.00  0.300          C  
ATOM  21134  CD2 LEU D1341     168.287 131.376 192.747  1.00  0.300          C  
ATOM  21135  H   LEU D1341     172.471 133.320 190.797  1.00  0.240          H  
ATOM  21136  HA  LEU D1341     169.883 134.807 190.659  1.00  0.260          H  
ATOM  21137 1HB  LEU D1341     169.544 132.421 190.550  1.00  0.360          H  
ATOM  21138 2HB  LEU D1341     170.634 132.126 191.894  1.00  0.360          H  
ATOM  21139  HG  LEU D1341     168.924 133.285 193.378  1.00  0.360          H  
ATOM  21140 1HD1 LEU D1341     166.612 133.480 192.556  1.00  0.360          H  
ATOM  21141 2HD1 LEU D1341     167.690 134.552 191.645  1.00  0.360          H  
ATOM  21142 3HD1 LEU D1341     167.176 133.016 190.947  1.00  0.360          H  
ATOM  21143 1HD2 LEU D1341     167.464 131.367 193.439  1.00  0.360          H  
ATOM  21144 2HD2 LEU D1341     167.997 130.881 191.835  1.00  0.360          H  
ATOM  21145 3HD2 LEU D1341     169.140 130.862 193.184  1.00  0.360          H  
ATOM  21146  N   MET D1342     170.095 135.806 192.943  1.00  0.180          N  
ATOM  21147  CA  MET D1342     170.281 136.383 194.256  1.00  0.210          C  
ATOM  21148  C   MET D1342     168.954 136.281 194.966  1.00  0.160          C  
ATOM  21149  O   MET D1342     167.928 136.605 194.359  1.00  0.130          O  
ATOM  21150  CB  MET D1342     170.752 137.820 194.135  1.00  0.280          C  
ATOM  21151  CG  MET D1342     172.118 137.960 193.487  1.00  0.280          C  
ATOM  21152  SD  MET D1342     172.613 139.656 193.180  1.00  0.280          S  
ATOM  21153  CE  MET D1342     171.642 140.057 191.716  1.00  0.280          C  
ATOM  21154  H   MET D1342     169.348 136.145 192.349  1.00  0.220          H  
ATOM  21155  HA  MET D1342     171.011 135.806 194.809  1.00  0.250          H  
ATOM  21156 1HB  MET D1342     170.039 138.369 193.552  1.00  0.340          H  
ATOM  21157 2HB  MET D1342     170.798 138.269 195.125  1.00  0.340          H  
ATOM  21158 1HG  MET D1342     172.850 137.504 194.139  1.00  0.340          H  
ATOM  21159 2HG  MET D1342     172.134 137.425 192.544  1.00  0.340          H  
ATOM  21160 1HE  MET D1342     171.857 141.082 191.411  1.00  0.340          H  
ATOM  21161 2HE  MET D1342     171.900 139.376 190.906  1.00  0.340          H  
ATOM  21162 3HE  MET D1342     170.581 139.968 191.933  1.00  0.340          H  
ATOM  21163  N   VAL D1343     168.974 135.836 196.222  1.00  0.120          N  
ATOM  21164  CA  VAL D1343     167.755 135.725 197.028  1.00  0.060          C  
ATOM  21165  C   VAL D1343     167.934 136.399 198.368  1.00  0.090          C  
ATOM  21166  O   VAL D1343     169.053 136.539 198.857  1.00  0.140          O  
ATOM  21167  CB  VAL D1343     167.351 134.251 197.320  1.00  0.110          C  
ATOM  21168  CG1 VAL D1343     167.104 133.445 196.011  1.00  0.110          C  
ATOM  21169  CG2 VAL D1343     168.431 133.593 198.179  1.00  0.110          C  
ATOM  21170  H   VAL D1343     169.885 135.556 196.606  1.00  0.140          H  
ATOM  21171  HA  VAL D1343     166.946 136.225 196.517  1.00  0.070          H  
ATOM  21172  HB  VAL D1343     166.407 134.260 197.875  1.00  0.130          H  
ATOM  21173 1HG1 VAL D1343     166.797 132.436 196.251  1.00  0.130          H  
ATOM  21174 2HG1 VAL D1343     166.341 133.900 195.416  1.00  0.130          H  
ATOM  21175 3HG1 VAL D1343     168.023 133.417 195.448  1.00  0.130          H  
ATOM  21176 1HG2 VAL D1343     168.138 132.605 198.425  1.00  0.130          H  
ATOM  21177 2HG2 VAL D1343     169.366 133.573 197.619  1.00  0.130          H  
ATOM  21178 3HG2 VAL D1343     168.575 134.132 199.107  1.00  0.130          H  
ATOM  21179  N   VAL D1344     166.828 136.679 199.030  1.00  0.120          N  
ATOM  21180  CA  VAL D1344     166.871 137.273 200.351  1.00  0.190          C  
ATOM  21181  C   VAL D1344     166.307 136.314 201.404  1.00  0.180          C  
ATOM  21182  O   VAL D1344     165.151 135.883 201.316  1.00  0.180          O  
ATOM  21183  CB  VAL D1344     166.040 138.568 200.344  1.00  0.240          C  
ATOM  21184  CG1 VAL D1344     166.098 139.230 201.732  1.00  0.240          C  
ATOM  21185  CG2 VAL D1344     166.527 139.484 199.208  1.00  0.240          C  
ATOM  21186  H   VAL D1344     165.932 136.496 198.583  1.00  0.140          H  
ATOM  21187  HA  VAL D1344     167.905 137.506 200.607  1.00  0.230          H  
ATOM  21188  HB  VAL D1344     164.997 138.318 200.158  1.00  0.290          H  
ATOM  21189 1HG1 VAL D1344     165.491 140.133 201.732  1.00  0.290          H  
ATOM  21190 2HG1 VAL D1344     165.711 138.544 202.485  1.00  0.290          H  
ATOM  21191 3HG1 VAL D1344     167.136 139.486 201.967  1.00  0.290          H  
ATOM  21192 1HG2 VAL D1344     165.925 140.389 199.188  1.00  0.290          H  
ATOM  21193 2HG2 VAL D1344     167.548 139.736 199.370  1.00  0.290          H  
ATOM  21194 3HG2 VAL D1344     166.431 138.976 198.247  1.00  0.290          H  
ATOM  21195  N   ILE D1345     167.124 135.993 202.414  1.00  0.200          N  
ATOM  21196  CA  ILE D1345     166.694 135.096 203.483  1.00  0.200          C  
ATOM  21197  C   ILE D1345     166.681 135.826 204.842  1.00  0.210          C  
ATOM  21198  O   ILE D1345     167.740 136.224 205.321  1.00  0.240          O  
ATOM  21199  CB  ILE D1345     167.603 133.854 203.578  1.00  0.280          C  
ATOM  21200  CG1 ILE D1345     167.566 133.086 202.222  1.00  0.280          C  
ATOM  21201  CG2 ILE D1345     167.132 132.966 204.731  1.00  0.280          C  
ATOM  21202  CD1 ILE D1345     168.533 131.944 202.068  1.00  0.280          C  
ATOM  21203  H   ILE D1345     168.071 136.395 202.408  1.00  0.240          H  
ATOM  21204  HA  ILE D1345     165.713 134.736 203.216  1.00  0.240          H  
ATOM  21205  HB  ILE D1345     168.634 134.166 203.757  1.00  0.340          H  
ATOM  21206 1HG1 ILE D1345     166.592 132.692 202.089  1.00  0.340          H  
ATOM  21207 2HG1 ILE D1345     167.775 133.795 201.428  1.00  0.340          H  
ATOM  21208 1HG2 ILE D1345     167.756 132.126 204.794  1.00  0.340          H  
ATOM  21209 2HG2 ILE D1345     167.178 133.497 205.671  1.00  0.340          H  
ATOM  21210 3HG2 ILE D1345     166.112 132.643 204.547  1.00  0.340          H  
ATOM  21211 1HD1 ILE D1345     168.415 131.505 201.079  1.00  0.340          H  
ATOM  21212 2HD1 ILE D1345     169.522 132.305 202.181  1.00  0.340          H  
ATOM  21213 3HD1 ILE D1345     168.347 131.192 202.798  1.00  0.340          H  
ATOM  21214  N   PRO D1346     165.515 135.997 205.503  1.00  0.210          N  
ATOM  21215  CA  PRO D1346     165.313 136.736 206.756  1.00  0.220          C  
ATOM  21216  C   PRO D1346     165.737 136.071 208.069  1.00  0.210          C  
ATOM  21217  O   PRO D1346     165.748 136.722 209.111  1.00  0.240          O  
ATOM  21218  CB  PRO D1346     163.794 136.921 206.757  1.00  0.330          C  
ATOM  21219  CG  PRO D1346     163.259 135.726 206.022  1.00  0.330          C  
ATOM  21220  CD  PRO D1346     164.264 135.434 204.946  1.00  0.330          C  
ATOM  21221  HA  PRO D1346     165.772 137.712 206.677  1.00  0.260          H  
ATOM  21222 1HB  PRO D1346     163.424 136.974 207.792  1.00  0.400          H  
ATOM  21223 2HB  PRO D1346     163.528 137.869 206.271  1.00  0.400          H  
ATOM  21224 1HG  PRO D1346     163.104 134.877 206.711  1.00  0.400          H  
ATOM  21225 2HG  PRO D1346     162.270 135.959 205.610  1.00  0.400          H  
ATOM  21226 1HD  PRO D1346     164.321 134.340 204.833  1.00  0.400          H  
ATOM  21227 2HD  PRO D1346     163.976 135.955 204.012  1.00  0.400          H  
ATOM  21228  N   ASP D1347     166.005 134.777 208.039  1.00  0.200          N  
ATOM  21229  CA  ASP D1347     166.230 134.014 209.264  1.00  0.220          C  
ATOM  21230  C   ASP D1347     167.064 132.763 209.073  1.00  0.230          C  
ATOM  21231  O   ASP D1347     166.833 132.000 208.130  1.00  0.220          O  
ATOM  21232  CB  ASP D1347     164.891 133.637 209.941  1.00  0.300          C  
ATOM  21233  CG  ASP D1347     165.084 132.950 211.351  1.00  0.300          C  
ATOM  21234  OD1 ASP D1347     166.227 132.686 211.673  1.00  0.300          O  
ATOM  21235  OD2 ASP D1347     164.126 132.646 212.040  1.00  0.300          O  
ATOM  21236  H   ASP D1347     166.025 134.292 207.158  1.00  0.240          H  
ATOM  21237  HA  ASP D1347     166.776 134.660 209.955  1.00  0.260          H  
ATOM  21238 1HB  ASP D1347     164.291 134.539 210.076  1.00  0.360          H  
ATOM  21239 2HB  ASP D1347     164.329 132.968 209.291  1.00  0.360          H  
ATOM  21240  N   TYR D1348     168.048 132.557 209.938  1.00  0.290          N  
ATOM  21241  CA  TYR D1348     168.851 131.343 209.927  1.00  0.320          C  
ATOM  21242  C   TYR D1348     167.963 130.093 209.862  1.00  0.340          C  
ATOM  21243  O   TYR D1348     168.264 129.125 209.153  1.00  0.400          O  
ATOM  21244  CB  TYR D1348     169.779 131.245 211.121  1.00  0.440          C  
ATOM  21245  CG  TYR D1348     170.506 129.977 211.039  1.00  0.440          C  
ATOM  21246  CD1 TYR D1348     171.482 129.836 210.092  1.00  0.440          C  
ATOM  21247  CD2 TYR D1348     170.182 128.944 211.880  1.00  0.440          C  
ATOM  21248  CE1 TYR D1348     172.134 128.657 209.969  1.00  0.440          C  
ATOM  21249  CE2 TYR D1348     170.842 127.753 211.779  1.00  0.440          C  
ATOM  21250  CZ  TYR D1348     171.819 127.603 210.822  1.00  0.440          C  
ATOM  21251  OH  TYR D1348     172.493 126.405 210.711  1.00  0.440          O  
ATOM  21252  H   TYR D1348     168.181 133.240 210.676  1.00  0.350          H  
ATOM  21253  HA  TYR D1348     169.463 131.358 209.040  1.00  0.380          H  
ATOM  21254 1HB  TYR D1348     170.486 132.061 211.136  1.00  0.520          H  
ATOM  21255 2HB  TYR D1348     169.204 131.267 212.048  1.00  0.520          H  
ATOM  21256  HD1 TYR D1348     171.717 130.661 209.433  1.00  0.520          H  
ATOM  21257  HD2 TYR D1348     169.400 129.081 212.612  1.00  0.520          H  
ATOM  21258  HE1 TYR D1348     172.906 128.538 209.207  1.00  0.520          H  
ATOM  21259  HE2 TYR D1348     170.588 126.927 212.444  1.00  0.520          H  
ATOM  21260  HH  TYR D1348     173.157 126.466 210.016  1.00  0.520          H  
ATOM  21261  N   ASN D1349     166.834 130.126 210.576  1.00  0.290          N  
ATOM  21262  CA  ASN D1349     165.910 128.993 210.625  1.00  0.290          C  
ATOM  21263  C   ASN D1349     165.271 128.664 209.261  1.00  0.280          C  
ATOM  21264  O   ASN D1349     164.634 127.619 209.114  1.00  0.310          O  
ATOM  21265  CB  ASN D1349     164.816 129.260 211.625  1.00  0.410          C  
ATOM  21266  CG  ASN D1349     165.279 129.189 213.019  1.00  0.410          C  
ATOM  21267  OD1 ASN D1349     165.919 128.212 213.441  1.00  0.410          O  
ATOM  21268  ND2 ASN D1349     164.992 130.232 213.761  1.00  0.410          N  
ATOM  21269  H   ASN D1349     166.638 130.968 211.142  1.00  0.350          H  
ATOM  21270  HA  ASN D1349     166.475 128.121 210.941  1.00  0.350          H  
ATOM  21271 1HB  ASN D1349     164.385 130.234 211.442  1.00  0.490          H  
ATOM  21272 2HB  ASN D1349     164.021 128.531 211.488  1.00  0.490          H  
ATOM  21273 1HD2 ASN D1349     165.282 130.268 214.713  1.00  0.490          H  
ATOM  21274 2HD2 ASN D1349     164.492 131.037 213.346  1.00  0.490          H  
ATOM  21275  N   THR D1350     165.429 129.558 208.282  1.00  0.240          N  
ATOM  21276  CA  THR D1350     164.970 129.367 206.915  1.00  0.250          C  
ATOM  21277  C   THR D1350     166.200 129.063 206.063  1.00  0.260          C  
ATOM  21278  O   THR D1350     166.171 128.195 205.194  1.00  0.290          O  
ATOM  21279  CB  THR D1350     164.244 130.620 206.373  1.00  0.350          C  
ATOM  21280  OG1 THR D1350     163.089 130.880 207.176  1.00  0.350          O  
ATOM  21281  CG2 THR D1350     163.820 130.423 204.908  1.00  0.350          C  
ATOM  21282  H   THR D1350     165.946 130.408 208.480  1.00  0.290          H  
ATOM  21283  HA  THR D1350     164.294 128.513 206.874  1.00  0.300          H  
ATOM  21284  HB  THR D1350     164.912 131.476 206.438  1.00  0.420          H  
ATOM  21285  HG1 THR D1350     163.365 131.168 208.047  1.00  0.420          H  
ATOM  21286 1HG2 THR D1350     163.311 131.316 204.567  1.00  0.420          H  
ATOM  21287 2HG2 THR D1350     164.693 130.243 204.278  1.00  0.420          H  
ATOM  21288 3HG2 THR D1350     163.142 129.572 204.838  1.00  0.420          H  
ATOM  21289  N   TYR D1351     167.306 129.755 206.349  1.00  0.250          N  
ATOM  21290  CA  TYR D1351     168.563 129.624 205.611  1.00  0.260          C  
ATOM  21291  C   TYR D1351     169.002 128.178 205.568  1.00  0.320          C  
ATOM  21292  O   TYR D1351     169.269 127.625 204.497  1.00  0.360          O  
ATOM  21293  CB  TYR D1351     169.658 130.451 206.295  1.00  0.360          C  
ATOM  21294  CG  TYR D1351     171.009 130.460 205.634  1.00  0.360          C  
ATOM  21295  CD1 TYR D1351     171.327 131.431 204.683  1.00  0.360          C  
ATOM  21296  CD2 TYR D1351     171.938 129.494 205.975  1.00  0.360          C  
ATOM  21297  CE1 TYR D1351     172.576 131.421 204.088  1.00  0.360          C  
ATOM  21298  CE2 TYR D1351     173.168 129.481 205.376  1.00  0.360          C  
ATOM  21299  CZ  TYR D1351     173.492 130.431 204.437  1.00  0.360          C  
ATOM  21300  OH  TYR D1351     174.723 130.387 203.853  1.00  0.360          O  
ATOM  21301  H   TYR D1351     167.250 130.458 207.084  1.00  0.300          H  
ATOM  21302  HA  TYR D1351     168.414 129.946 204.590  1.00  0.310          H  
ATOM  21303 1HB  TYR D1351     169.321 131.473 206.411  1.00  0.430          H  
ATOM  21304 2HB  TYR D1351     169.805 130.050 207.282  1.00  0.430          H  
ATOM  21305  HD1 TYR D1351     170.597 132.196 204.417  1.00  0.430          H  
ATOM  21306  HD2 TYR D1351     171.693 128.736 206.719  1.00  0.430          H  
ATOM  21307  HE1 TYR D1351     172.842 132.170 203.351  1.00  0.430          H  
ATOM  21308  HE2 TYR D1351     173.894 128.714 205.646  1.00  0.430          H  
ATOM  21309  HH  TYR D1351     175.192 129.613 204.189  1.00  0.430          H  
ATOM  21310  N   LYS D1352     168.985 127.534 206.730  1.00  0.350          N  
ATOM  21311  CA  LYS D1352     169.412 126.149 206.864  1.00  0.390          C  
ATOM  21312  C   LYS D1352     168.619 125.162 205.991  1.00  0.400          C  
ATOM  21313  O   LYS D1352     169.069 124.036 205.780  1.00  0.440          O  
ATOM  21314  CB  LYS D1352     169.326 125.699 208.326  1.00  0.530          C  
ATOM  21315  CG  LYS D1352     167.904 125.558 208.897  1.00  0.530          C  
ATOM  21316  CD  LYS D1352     167.946 125.113 210.360  1.00  0.530          C  
ATOM  21317  CE  LYS D1352     166.545 124.895 210.934  1.00  0.530          C  
ATOM  21318  NZ  LYS D1352     166.592 124.423 212.355  1.00  0.530          N  
ATOM  21319  H   LYS D1352     168.734 128.066 207.572  1.00  0.420          H  
ATOM  21320  HA  LYS D1352     170.455 126.092 206.551  1.00  0.470          H  
ATOM  21321 1HB  LYS D1352     169.835 124.744 208.441  1.00  0.640          H  
ATOM  21322 2HB  LYS D1352     169.848 126.426 208.948  1.00  0.640          H  
ATOM  21323 1HG  LYS D1352     167.381 126.513 208.820  1.00  0.640          H  
ATOM  21324 2HG  LYS D1352     167.349 124.817 208.329  1.00  0.640          H  
ATOM  21325 1HD  LYS D1352     168.516 124.188 210.440  1.00  0.640          H  
ATOM  21326 2HD  LYS D1352     168.447 125.884 210.949  1.00  0.640          H  
ATOM  21327 1HE  LYS D1352     165.998 125.831 210.895  1.00  0.640          H  
ATOM  21328 2HE  LYS D1352     166.017 124.155 210.330  1.00  0.640          H  
ATOM  21329 1HZ  LYS D1352     165.650 124.299 212.698  1.00  0.640          H  
ATOM  21330 2HZ  LYS D1352     167.084 123.543 212.401  1.00  0.640          H  
ATOM  21331 3HZ  LYS D1352     167.073 125.100 212.930  1.00  0.640          H  
ATOM  21332  N   ASN D1353     167.423 125.542 205.525  1.00  0.370          N  
ATOM  21333  CA  ASN D1353     166.620 124.646 204.716  1.00  0.380          C  
ATOM  21334  C   ASN D1353     166.802 124.898 203.217  1.00  0.380          C  
ATOM  21335  O   ASN D1353     166.183 124.214 202.396  1.00  0.390          O  
ATOM  21336  CB  ASN D1353     165.166 124.785 205.102  1.00  0.530          C  
ATOM  21337  CG  ASN D1353     164.897 124.294 206.501  1.00  0.530          C  
ATOM  21338  OD1 ASN D1353     165.481 123.309 206.976  1.00  0.530          O  
ATOM  21339  ND2 ASN D1353     164.012 124.977 207.179  1.00  0.530          N  
ATOM  21340  H   ASN D1353     167.081 126.491 205.678  1.00  0.440          H  
ATOM  21341  HA  ASN D1353     166.939 123.623 204.913  1.00  0.460          H  
ATOM  21342 1HB  ASN D1353     164.881 125.838 205.040  1.00  0.630          H  
ATOM  21343 2HB  ASN D1353     164.544 124.232 204.402  1.00  0.630          H  
ATOM  21344 1HD2 ASN D1353     163.787 124.718 208.117  1.00  0.630          H  
ATOM  21345 2HD2 ASN D1353     163.557 125.767 206.765  1.00  0.630          H  
ATOM  21346  N   THR D1354     167.658 125.865 202.855  1.00  0.350          N  
ATOM  21347  CA  THR D1354     167.927 126.165 201.454  1.00  0.320          C  
ATOM  21348  C   THR D1354     169.434 126.101 201.185  1.00  0.320          C  
ATOM  21349  O   THR D1354     169.881 125.905 200.055  1.00  0.300          O  
ATOM  21350  CB  THR D1354     167.437 127.578 201.058  1.00  0.460          C  
ATOM  21351  OG1 THR D1354     168.181 128.568 201.783  1.00  0.460          O  
ATOM  21352  CG2 THR D1354     165.965 127.767 201.401  1.00  0.460          C  
ATOM  21353  H   THR D1354     168.135 126.416 203.567  1.00  0.420          H  
ATOM  21354  HA  THR D1354     167.433 125.426 200.824  1.00  0.380          H  
ATOM  21355  HB  THR D1354     167.572 127.709 199.992  1.00  0.550          H  
ATOM  21356  HG1 THR D1354     169.109 128.541 201.528  1.00  0.550          H  
ATOM  21357 1HG2 THR D1354     165.650 128.768 201.108  1.00  0.550          H  
ATOM  21358 2HG2 THR D1354     165.369 127.027 200.867  1.00  0.550          H  
ATOM  21359 3HG2 THR D1354     165.819 127.644 202.474  1.00  0.550          H  
ATOM  21360  N   CYS D1355     170.251 126.258 202.224  1.00  0.340          N  
ATOM  21361  CA  CYS D1355     171.700 126.293 202.025  1.00  0.340          C  
ATOM  21362  C   CYS D1355     172.428 125.146 202.726  1.00  0.500          C  
ATOM  21363  O   CYS D1355     172.165 124.833 203.887  1.00  0.600          O  
ATOM  21364  CB  CYS D1355     172.253 127.607 202.555  1.00  0.480          C  
ATOM  21365  SG  CYS D1355     171.597 129.088 201.738  1.00  0.480          S  
ATOM  21366  H   CYS D1355     169.866 126.440 203.152  1.00  0.410          H  
ATOM  21367  HA  CYS D1355     171.915 126.228 200.961  1.00  0.410          H  
ATOM  21368 1HB  CYS D1355     172.001 127.671 203.606  1.00  0.570          H  
ATOM  21369 2HB  CYS D1355     173.340 127.617 202.469  1.00  0.570          H  
ATOM  21370  HG  CYS D1355     172.183 129.957 202.561  1.00  0.570          H  
ATOM  21371  N   ASP D1356     173.408 124.570 202.042  1.00  0.570          N  
ATOM  21372  CA  ASP D1356     174.231 123.506 202.612  1.00  0.770          C  
ATOM  21373  C   ASP D1356     175.653 123.603 202.075  1.00  0.840          C  
ATOM  21374  O   ASP D1356     175.925 123.250 200.918  1.00  0.840          O  
ATOM  21375  CB  ASP D1356     173.638 122.124 202.306  1.00  1.000          C  
ATOM  21376  CG  ASP D1356     174.398 120.972 202.997  1.00  1.000          C  
ATOM  21377  OD1 ASP D1356     175.422 121.240 203.587  1.00  1.000          O  
ATOM  21378  OD2 ASP D1356     173.944 119.845 202.933  1.00  1.000          O  
ATOM  21379  H   ASP D1356     173.558 124.860 201.072  1.00  0.680          H  
ATOM  21380  HA  ASP D1356     174.266 123.633 203.694  1.00  0.920          H  
ATOM  21381 1HB  ASP D1356     172.596 122.102 202.630  1.00  1.200          H  
ATOM  21382 2HB  ASP D1356     173.651 121.957 201.228  1.00  1.200          H  
ATOM  21383  N   GLY D1357     176.559 124.111 202.899  1.00  0.940          N  
ATOM  21384  CA  GLY D1357     177.917 124.338 202.451  1.00  1.090          C  
ATOM  21385  C   GLY D1357     177.886 125.326 201.306  1.00  0.990          C  
ATOM  21386  O   GLY D1357     177.259 126.376 201.411  1.00  0.950          O  
ATOM  21387  H   GLY D1357     176.285 124.343 203.843  1.00  1.130          H  
ATOM  21388 1HA  GLY D1357     178.518 124.731 203.271  1.00  1.310          H  
ATOM  21389 2HA  GLY D1357     178.364 123.398 202.130  1.00  1.310          H  
ATOM  21390  N   THR D1358     178.494 124.958 200.186  1.00  1.070          N  
ATOM  21391  CA  THR D1358     178.578 125.816 199.013  1.00  1.080          C  
ATOM  21392  C   THR D1358     177.410 125.656 198.048  1.00  0.810          C  
ATOM  21393  O   THR D1358     177.399 126.259 196.971  1.00  0.880          O  
ATOM  21394  CB  THR D1358     179.899 125.557 198.268  1.00  1.510          C  
ATOM  21395  OG1 THR D1358     179.955 124.178 197.873  1.00  1.510          O  
ATOM  21396  CG2 THR D1358     181.073 125.869 199.181  1.00  1.510          C  
ATOM  21397  H   THR D1358     178.953 124.057 200.140  1.00  1.280          H  
ATOM  21398  HA  THR D1358     178.577 126.850 199.352  1.00  1.300          H  
ATOM  21399  HB  THR D1358     179.948 126.187 197.380  1.00  1.810          H  
ATOM  21400  HG1 THR D1358     180.674 124.054 197.242  1.00  1.810          H  
ATOM  21401 1HG2 THR D1358     182.005 125.681 198.650  1.00  1.810          H  
ATOM  21402 2HG2 THR D1358     181.028 126.914 199.475  1.00  1.810          H  
ATOM  21403 3HG2 THR D1358     181.031 125.242 200.067  1.00  1.810          H  
ATOM  21404  N   THR D1359     176.429 124.836 198.405  1.00  0.630          N  
ATOM  21405  CA  THR D1359     175.284 124.623 197.534  1.00  0.590          C  
ATOM  21406  C   THR D1359     173.996 125.279 198.046  1.00  0.430          C  
ATOM  21407  O   THR D1359     173.619 125.163 199.217  1.00  0.440          O  
ATOM  21408  CB  THR D1359     175.044 123.110 197.316  1.00  0.840          C  
ATOM  21409  OG1 THR D1359     176.192 122.528 196.675  1.00  0.840          O  
ATOM  21410  CG2 THR D1359     173.833 122.882 196.440  1.00  0.840          C  
ATOM  21411  H   THR D1359     176.461 124.351 199.308  1.00  0.760          H  
ATOM  21412  HA  THR D1359     175.505 125.063 196.561  1.00  0.710          H  
ATOM  21413  HB  THR D1359     174.893 122.625 198.282  1.00  1.010          H  
ATOM  21414  HG1 THR D1359     176.928 122.540 197.291  1.00  1.010          H  
ATOM  21415 1HG2 THR D1359     173.705 121.820 196.308  1.00  1.010          H  
ATOM  21416 2HG2 THR D1359     172.937 123.289 196.902  1.00  1.010          H  
ATOM  21417 3HG2 THR D1359     173.995 123.360 195.478  1.00  1.010          H  
ATOM  21418  N   PHE D1360     173.307 125.966 197.140  1.00  0.330          N  
ATOM  21419  CA  PHE D1360     172.013 126.584 197.413  1.00  0.190          C  
ATOM  21420  C   PHE D1360     170.902 125.891 196.618  1.00  0.220          C  
ATOM  21421  O   PHE D1360     171.043 125.657 195.417  1.00  0.220          O  
ATOM  21422  CB  PHE D1360     172.079 128.084 197.089  1.00  0.320          C  
ATOM  21423  CG  PHE D1360     170.796 128.802 197.192  1.00  0.320          C  
ATOM  21424  CD1 PHE D1360     170.195 128.948 198.406  1.00  0.320          C  
ATOM  21425  CD2 PHE D1360     170.196 129.372 196.086  1.00  0.320          C  
ATOM  21426  CE1 PHE D1360     169.022 129.614 198.531  1.00  0.320          C  
ATOM  21427  CE2 PHE D1360     169.026 130.040 196.220  1.00  0.320          C  
ATOM  21428  CZ  PHE D1360     168.437 130.148 197.443  1.00  0.320          C  
ATOM  21429  H   PHE D1360     173.716 126.064 196.207  1.00  0.400          H  
ATOM  21430  HA  PHE D1360     171.791 126.471 198.472  1.00  0.230          H  
ATOM  21431 1HB  PHE D1360     172.754 128.558 197.766  1.00  0.390          H  
ATOM  21432 2HB  PHE D1360     172.482 128.223 196.102  1.00  0.390          H  
ATOM  21433  HD1 PHE D1360     170.659 128.508 199.263  1.00  0.390          H  
ATOM  21434  HD2 PHE D1360     170.653 129.285 195.111  1.00  0.390          H  
ATOM  21435  HE1 PHE D1360     168.550 129.716 199.500  1.00  0.390          H  
ATOM  21436  HE2 PHE D1360     168.544 130.481 195.364  1.00  0.390          H  
ATOM  21437  HZ  PHE D1360     167.490 130.667 197.544  1.00  0.390          H  
ATOM  21438  N   THR D1361     169.799 125.530 197.280  1.00  0.310          N  
ATOM  21439  CA  THR D1361     168.696 124.861 196.593  1.00  0.390          C  
ATOM  21440  C   THR D1361     167.510 125.789 196.464  1.00  0.300          C  
ATOM  21441  O   THR D1361     167.006 126.303 197.466  1.00  0.210          O  
ATOM  21442  CB  THR D1361     168.210 123.605 197.360  1.00  0.510          C  
ATOM  21443  OG1 THR D1361     169.278 122.666 197.494  1.00  0.510          O  
ATOM  21444  CG2 THR D1361     167.057 122.933 196.576  1.00  0.510          C  
ATOM  21445  H   THR D1361     169.721 125.721 198.278  1.00  0.370          H  
ATOM  21446  HA  THR D1361     169.014 124.576 195.593  1.00  0.470          H  
ATOM  21447  HB  THR D1361     167.862 123.892 198.355  1.00  0.620          H  
ATOM  21448  HG1 THR D1361     169.940 123.027 198.085  1.00  0.620          H  
ATOM  21449 1HG2 THR D1361     166.729 122.048 197.117  1.00  0.620          H  
ATOM  21450 2HG2 THR D1361     166.215 123.613 196.470  1.00  0.620          H  
ATOM  21451 3HG2 THR D1361     167.413 122.643 195.588  1.00  0.620          H  
ATOM  21452  N   TYR D1362     167.032 125.971 195.237  1.00  0.360          N  
ATOM  21453  CA  TYR D1362     165.896 126.852 195.023  1.00  0.330          C  
ATOM  21454  C   TYR D1362     165.171 126.551 193.723  1.00  0.350          C  
ATOM  21455  O   TYR D1362     165.808 126.321 192.697  1.00  0.400          O  
ATOM  21456  CB  TYR D1362     166.387 128.285 195.066  1.00  0.470          C  
ATOM  21457  CG  TYR D1362     165.344 129.321 195.016  1.00  0.470          C  
ATOM  21458  CD1 TYR D1362     164.626 129.581 196.160  1.00  0.470          C  
ATOM  21459  CD2 TYR D1362     165.113 130.044 193.876  1.00  0.470          C  
ATOM  21460  CE1 TYR D1362     163.661 130.547 196.157  1.00  0.470          C  
ATOM  21461  CE2 TYR D1362     164.161 131.019 193.892  1.00  0.470          C  
ATOM  21462  CZ  TYR D1362     163.432 131.260 195.017  1.00  0.470          C  
ATOM  21463  OH  TYR D1362     162.472 132.214 195.022  1.00  0.470          O  
ATOM  21464  H   TYR D1362     167.494 125.491 194.458  1.00  0.430          H  
ATOM  21465  HA  TYR D1362     165.189 126.700 195.838  1.00  0.400          H  
ATOM  21466 1HB  TYR D1362     166.908 128.405 195.985  1.00  0.570          H  
ATOM  21467 2HB  TYR D1362     167.094 128.461 194.257  1.00  0.570          H  
ATOM  21468  HD1 TYR D1362     164.826 129.007 197.066  1.00  0.570          H  
ATOM  21469  HD2 TYR D1362     165.690 129.852 192.970  1.00  0.570          H  
ATOM  21470  HE1 TYR D1362     163.082 130.752 197.057  1.00  0.570          H  
ATOM  21471  HE2 TYR D1362     163.983 131.599 193.026  1.00  0.570          H  
ATOM  21472  HH  TYR D1362     162.071 132.236 195.897  1.00  0.570          H  
ATOM  21473  N   ALA D1363     163.834 126.542 193.755  1.00  0.340          N  
ATOM  21474  CA  ALA D1363     163.012 126.312 192.563  1.00  0.360          C  
ATOM  21475  C   ALA D1363     163.439 125.022 191.848  1.00  0.340          C  
ATOM  21476  O   ALA D1363     163.548 124.981 190.622  1.00  0.390          O  
ATOM  21477  CB  ALA D1363     163.101 127.502 191.630  1.00  0.500          C  
ATOM  21478  H   ALA D1363     163.363 126.698 194.645  1.00  0.410          H  
ATOM  21479  HA  ALA D1363     161.978 126.203 192.879  1.00  0.430          H  
ATOM  21480 1HB  ALA D1363     162.467 127.324 190.781  1.00  0.600          H  
ATOM  21481 2HB  ALA D1363     162.766 128.395 192.157  1.00  0.600          H  
ATOM  21482 3HB  ALA D1363     164.126 127.641 191.295  1.00  0.600          H  
ATOM  21483  N   SER D1364     163.677 123.984 192.651  1.00  0.280          N  
ATOM  21484  CA  SER D1364     164.103 122.646 192.241  1.00  0.260          C  
ATOM  21485  C   SER D1364     165.367 122.610 191.389  1.00  0.270          C  
ATOM  21486  O   SER D1364     165.514 121.753 190.513  1.00  0.280          O  
ATOM  21487  CB  SER D1364     162.991 121.935 191.514  1.00  0.370          C  
ATOM  21488  OG  SER D1364     161.890 121.772 192.343  1.00  0.370          O  
ATOM  21489  H   SER D1364     163.541 124.140 193.636  1.00  0.340          H  
ATOM  21490  HA  SER D1364     164.311 122.080 193.150  1.00  0.310          H  
ATOM  21491 1HB  SER D1364     162.712 122.498 190.632  1.00  0.450          H  
ATOM  21492 2HB  SER D1364     163.338 120.960 191.179  1.00  0.450          H  
ATOM  21493  HG  SER D1364     161.229 121.358 191.790  1.00  0.450          H  
ATOM  21494  N   ALA D1365     166.331 123.462 191.718  1.00  0.300          N  
ATOM  21495  CA  ALA D1365     167.605 123.500 191.036  1.00  0.370          C  
ATOM  21496  C   ALA D1365     168.686 123.856 192.029  1.00  0.380          C  
ATOM  21497  O   ALA D1365     168.425 124.492 193.056  1.00  0.350          O  
ATOM  21498  CB  ALA D1365     167.574 124.527 189.919  1.00  0.490          C  
ATOM  21499  H   ALA D1365     166.155 124.187 192.408  1.00  0.360          H  
ATOM  21500  HA  ALA D1365     167.818 122.513 190.629  1.00  0.440          H  
ATOM  21501 1HB  ALA D1365     168.532 124.552 189.427  1.00  0.590          H  
ATOM  21502 2HB  ALA D1365     166.796 124.262 189.204  1.00  0.590          H  
ATOM  21503 3HB  ALA D1365     167.357 125.508 190.343  1.00  0.590          H  
ATOM  21504  N   LEU D1366     169.914 123.446 191.746  1.00  0.440          N  
ATOM  21505  CA  LEU D1366     170.989 123.828 192.636  1.00  0.450          C  
ATOM  21506  C   LEU D1366     171.780 124.965 192.036  1.00  0.430          C  
ATOM  21507  O   LEU D1366     171.915 125.062 190.811  1.00  0.450          O  
ATOM  21508  CB  LEU D1366     171.897 122.634 192.945  1.00  0.630          C  
ATOM  21509  CG  LEU D1366     171.203 121.379 193.568  1.00  0.630          C  
ATOM  21510  CD1 LEU D1366     172.248 120.305 193.823  1.00  0.630          C  
ATOM  21511  CD2 LEU D1366     170.476 121.743 194.851  1.00  0.630          C  
ATOM  21512  H   LEU D1366     170.105 122.899 190.917  1.00  0.530          H  
ATOM  21513  HA  LEU D1366     170.570 124.195 193.565  1.00  0.540          H  
ATOM  21514 1HB  LEU D1366     172.363 122.322 192.028  1.00  0.750          H  
ATOM  21515 2HB  LEU D1366     172.673 122.965 193.622  1.00  0.750          H  
ATOM  21516  HG  LEU D1366     170.484 120.980 192.856  1.00  0.750          H  
ATOM  21517 1HD1 LEU D1366     171.762 119.420 194.232  1.00  0.750          H  
ATOM  21518 2HD1 LEU D1366     172.742 120.046 192.928  1.00  0.750          H  
ATOM  21519 3HD1 LEU D1366     172.980 120.665 194.525  1.00  0.750          H  
ATOM  21520 1HD2 LEU D1366     169.998 120.858 195.265  1.00  0.750          H  
ATOM  21521 2HD2 LEU D1366     171.174 122.139 195.575  1.00  0.750          H  
ATOM  21522 3HD2 LEU D1366     169.715 122.480 194.653  1.00  0.750          H  
ATOM  21523  N   TRP D1367     172.313 125.803 192.911  1.00  0.370          N  
ATOM  21524  CA  TRP D1367     173.140 126.929 192.541  1.00  0.310          C  
ATOM  21525  C   TRP D1367     174.450 126.858 193.372  1.00  0.340          C  
ATOM  21526  O   TRP D1367     174.419 126.504 194.554  1.00  0.320          O  
ATOM  21527  CB  TRP D1367     172.324 128.200 192.844  1.00  0.460          C  
ATOM  21528  CG  TRP D1367     170.952 128.233 192.147  1.00  0.460          C  
ATOM  21529  CD1 TRP D1367     169.824 127.579 192.578  1.00  0.460          C  
ATOM  21530  CD2 TRP D1367     170.547 128.955 190.962  1.00  0.460          C  
ATOM  21531  NE1 TRP D1367     168.787 127.800 191.716  1.00  0.460          N  
ATOM  21532  CE2 TRP D1367     169.206 128.626 190.720  1.00  0.460          C  
ATOM  21533  CE3 TRP D1367     171.188 129.830 190.102  1.00  0.460          C  
ATOM  21534  CZ2 TRP D1367     168.519 129.121 189.637  1.00  0.460          C  
ATOM  21535  CZ3 TRP D1367     170.495 130.334 189.012  1.00  0.460          C  
ATOM  21536  CH2 TRP D1367     169.196 129.979 188.783  1.00  0.460          C  
ATOM  21537  H   TRP D1367     172.085 125.658 193.894  1.00  0.440          H  
ATOM  21538  HA  TRP D1367     173.369 126.871 191.487  1.00  0.370          H  
ATOM  21539 1HB  TRP D1367     172.192 128.296 193.894  1.00  0.550          H  
ATOM  21540 2HB  TRP D1367     172.873 129.051 192.480  1.00  0.550          H  
ATOM  21541  HD1 TRP D1367     169.763 126.949 193.470  1.00  0.550          H  
ATOM  21542  HE1 TRP D1367     167.841 127.407 191.817  1.00  0.550          H  
ATOM  21543  HE3 TRP D1367     172.210 130.117 190.282  1.00  0.550          H  
ATOM  21544  HZ2 TRP D1367     167.479 128.858 189.449  1.00  0.550          H  
ATOM  21545  HZ3 TRP D1367     171.020 131.020 188.343  1.00  0.550          H  
ATOM  21546  HH2 TRP D1367     168.675 130.383 187.917  1.00  0.550          H  
ATOM  21547  N   GLU D1368     175.579 127.247 192.779  1.00  0.410          N  
ATOM  21548  CA  GLU D1368     176.892 127.291 193.446  1.00  0.520          C  
ATOM  21549  C   GLU D1368     177.101 128.649 194.127  1.00  0.480          C  
ATOM  21550  O   GLU D1368     177.117 129.681 193.454  1.00  0.370          O  
ATOM  21551  CB  GLU D1368     178.005 127.026 192.417  1.00  0.680          C  
ATOM  21552  CG  GLU D1368     177.945 125.625 191.769  1.00  0.680          C  
ATOM  21553  CD  GLU D1368     179.065 125.335 190.780  1.00  0.680          C  
ATOM  21554  OE1 GLU D1368     179.869 126.211 190.564  1.00  0.680          O  
ATOM  21555  OE2 GLU D1368     179.117 124.234 190.238  1.00  0.680          O  
ATOM  21556  H   GLU D1368     175.525 127.520 191.804  1.00  0.490          H  
ATOM  21557  HA  GLU D1368     176.926 126.516 194.215  1.00  0.620          H  
ATOM  21558 1HB  GLU D1368     177.936 127.764 191.615  1.00  0.820          H  
ATOM  21559 2HB  GLU D1368     178.977 127.143 192.893  1.00  0.820          H  
ATOM  21560 1HG  GLU D1368     177.937 124.865 192.549  1.00  0.820          H  
ATOM  21561 2HG  GLU D1368     177.015 125.569 191.238  1.00  0.820          H  
ATOM  21562  N   ILE D1369     177.254 128.661 195.449  1.00  0.590          N  
ATOM  21563  CA  ILE D1369     177.308 129.920 196.198  1.00  0.580          C  
ATOM  21564  C   ILE D1369     178.606 130.684 196.024  1.00  0.520          C  
ATOM  21565  O   ILE D1369     179.699 130.134 196.165  1.00  0.680          O  
ATOM  21566  CB  ILE D1369     177.031 129.696 197.711  1.00  0.820          C  
ATOM  21567  CG1 ILE D1369     175.583 129.132 197.902  1.00  0.820          C  
ATOM  21568  CG2 ILE D1369     177.184 131.049 198.483  1.00  0.820          C  
ATOM  21569  CD1 ILE D1369     175.272 128.609 199.331  1.00  0.820          C  
ATOM  21570  H   ILE D1369     177.297 127.771 195.953  1.00  0.710          H  
ATOM  21571  HA  ILE D1369     176.521 130.563 195.833  1.00  0.700          H  
ATOM  21572  HB  ILE D1369     177.728 128.961 198.109  1.00  0.980          H  
ATOM  21573 1HG1 ILE D1369     174.869 129.916 197.658  1.00  0.980          H  
ATOM  21574 2HG1 ILE D1369     175.440 128.305 197.203  1.00  0.980          H  
ATOM  21575 1HG2 ILE D1369     176.986 130.915 199.517  1.00  0.980          H  
ATOM  21576 2HG2 ILE D1369     178.195 131.434 198.382  1.00  0.980          H  
ATOM  21577 3HG2 ILE D1369     176.476 131.783 198.083  1.00  0.980          H  
ATOM  21578 1HD1 ILE D1369     174.260 128.224 199.383  1.00  0.980          H  
ATOM  21579 2HD1 ILE D1369     175.963 127.804 199.587  1.00  0.980          H  
ATOM  21580 3HD1 ILE D1369     175.372 129.404 200.056  1.00  0.980          H  
ATOM  21581  N   GLN D1370     178.463 131.972 195.704  1.00  0.340          N  
ATOM  21582  CA  GLN D1370     179.585 132.875 195.525  1.00  0.280          C  
ATOM  21583  C   GLN D1370     179.812 133.698 196.786  1.00  0.290          C  
ATOM  21584  O   GLN D1370     180.954 133.946 197.176  1.00  0.320          O  
ATOM  21585  CB  GLN D1370     179.336 133.845 194.369  1.00  0.420          C  
ATOM  21586  CG  GLN D1370     179.259 133.217 193.004  1.00  0.420          C  
ATOM  21587  CD  GLN D1370     179.062 134.273 191.927  1.00  0.420          C  
ATOM  21588  OE1 GLN D1370     178.164 135.114 191.995  1.00  0.420          O  
ATOM  21589  NE2 GLN D1370     179.938 134.253 190.933  1.00  0.420          N  
ATOM  21590  H   GLN D1370     177.525 132.350 195.622  1.00  0.410          H  
ATOM  21591  HA  GLN D1370     180.481 132.291 195.326  1.00  0.340          H  
ATOM  21592 1HB  GLN D1370     178.398 134.370 194.545  1.00  0.500          H  
ATOM  21593 2HB  GLN D1370     180.125 134.595 194.350  1.00  0.500          H  
ATOM  21594 1HG  GLN D1370     180.183 132.679 192.803  1.00  0.500          H  
ATOM  21595 2HG  GLN D1370     178.410 132.528 192.980  1.00  0.500          H  
ATOM  21596 1HE2 GLN D1370     179.878 134.928 190.197  1.00  0.500          H  
ATOM  21597 2HE2 GLN D1370     180.663 133.563 190.915  1.00  0.500          H  
ATOM  21598  N   GLN D1371     178.715 134.145 197.404  1.00  0.290          N  
ATOM  21599  CA  GLN D1371     178.812 134.961 198.615  1.00  0.320          C  
ATOM  21600  C   GLN D1371     177.477 135.221 199.275  1.00  0.270          C  
ATOM  21601  O   GLN D1371     176.420 135.059 198.662  1.00  0.220          O  
ATOM  21602  CB  GLN D1371     179.474 136.315 198.359  1.00  0.440          C  
ATOM  21603  CG  GLN D1371     178.737 137.243 197.428  1.00  0.440          C  
ATOM  21604  CD  GLN D1371     179.501 138.519 197.303  1.00  0.440          C  
ATOM  21605  OE1 GLN D1371     180.663 138.543 197.714  1.00  0.440          O  
ATOM  21606  NE2 GLN D1371     178.894 139.562 196.758  1.00  0.440          N  
ATOM  21607  H   GLN D1371     177.804 133.898 197.012  1.00  0.350          H  
ATOM  21608  HA  GLN D1371     179.428 134.420 199.334  1.00  0.380          H  
ATOM  21609 1HB  GLN D1371     179.577 136.839 199.305  1.00  0.520          H  
ATOM  21610 2HB  GLN D1371     180.476 136.178 197.969  1.00  0.520          H  
ATOM  21611 1HG  GLN D1371     178.661 136.779 196.444  1.00  0.520          H  
ATOM  21612 2HG  GLN D1371     177.745 137.464 197.825  1.00  0.520          H  
ATOM  21613 1HE2 GLN D1371     179.384 140.431 196.660  1.00  0.520          H  
ATOM  21614 2HE2 GLN D1371     177.951 139.486 196.430  1.00  0.520          H  
ATOM  21615  N   VAL D1372     177.540 135.657 200.524  1.00  0.290          N  
ATOM  21616  CA  VAL D1372     176.368 136.082 201.263  1.00  0.230          C  
ATOM  21617  C   VAL D1372     176.596 137.518 201.750  1.00  0.260          C  
ATOM  21618  O   VAL D1372     177.666 137.833 202.262  1.00  0.340          O  
ATOM  21619  CB  VAL D1372     176.070 135.118 202.424  1.00  0.350          C  
ATOM  21620  CG1 VAL D1372     174.835 135.620 203.174  1.00  0.350          C  
ATOM  21621  CG2 VAL D1372     175.880 133.679 201.864  1.00  0.350          C  
ATOM  21622  H   VAL D1372     178.448 135.727 200.974  1.00  0.350          H  
ATOM  21623  HA  VAL D1372     175.519 136.072 200.594  1.00  0.280          H  
ATOM  21624  HB  VAL D1372     176.902 135.113 203.126  1.00  0.420          H  
ATOM  21625 1HG1 VAL D1372     174.601 134.968 203.986  1.00  0.420          H  
ATOM  21626 2HG1 VAL D1372     175.024 136.614 203.565  1.00  0.420          H  
ATOM  21627 3HG1 VAL D1372     173.985 135.656 202.494  1.00  0.420          H  
ATOM  21628 1HG2 VAL D1372     175.665 132.988 202.672  1.00  0.420          H  
ATOM  21629 2HG2 VAL D1372     175.071 133.676 201.162  1.00  0.420          H  
ATOM  21630 3HG2 VAL D1372     176.786 133.359 201.359  1.00  0.420          H  
ATOM  21631  N   VAL D1373     175.620 138.400 201.558  1.00  0.240          N  
ATOM  21632  CA  VAL D1373     175.808 139.789 201.949  1.00  0.300          C  
ATOM  21633  C   VAL D1373     174.890 140.246 203.098  1.00  0.300          C  
ATOM  21634  O   VAL D1373     173.663 140.120 203.058  1.00  0.260          O  
ATOM  21635  CB  VAL D1373     175.587 140.686 200.713  1.00  0.400          C  
ATOM  21636  CG1 VAL D1373     175.817 142.170 201.068  1.00  0.400          C  
ATOM  21637  CG2 VAL D1373     176.485 140.195 199.573  1.00  0.400          C  
ATOM  21638  H   VAL D1373     174.756 138.089 201.125  1.00  0.290          H  
ATOM  21639  HA  VAL D1373     176.839 139.916 202.275  1.00  0.360          H  
ATOM  21640  HB  VAL D1373     174.563 140.609 200.403  1.00  0.480          H  
ATOM  21641 1HG1 VAL D1373     175.636 142.782 200.186  1.00  0.480          H  
ATOM  21642 2HG1 VAL D1373     175.137 142.482 201.859  1.00  0.480          H  
ATOM  21643 3HG1 VAL D1373     176.849 142.312 201.403  1.00  0.480          H  
ATOM  21644 1HG2 VAL D1373     176.321 140.807 198.691  1.00  0.480          H  
ATOM  21645 2HG2 VAL D1373     177.504 140.264 199.872  1.00  0.480          H  
ATOM  21646 3HG2 VAL D1373     176.254 139.160 199.331  1.00  0.480          H  
ATOM  21647  N   ASP D1374     175.526 140.761 204.139  1.00  0.360          N  
ATOM  21648  CA  ASP D1374     174.937 141.301 205.357  1.00  0.370          C  
ATOM  21649  C   ASP D1374     174.105 142.521 205.024  1.00  0.390          C  
ATOM  21650  O   ASP D1374     174.567 143.364 204.244  1.00  0.410          O  
ATOM  21651  CB  ASP D1374     176.045 141.714 206.320  1.00  0.510          C  
ATOM  21652  CG  ASP D1374     175.598 141.986 207.683  1.00  0.510          C  
ATOM  21653  OD1 ASP D1374     175.220 143.098 207.927  1.00  0.510          O  
ATOM  21654  OD2 ASP D1374     175.610 141.087 208.507  1.00  0.510          O  
ATOM  21655  H   ASP D1374     176.532 140.824 204.056  1.00  0.430          H  
ATOM  21656  HA  ASP D1374     174.296 140.568 205.812  1.00  0.440          H  
ATOM  21657 1HB  ASP D1374     176.832 140.983 206.337  1.00  0.620          H  
ATOM  21658 2HB  ASP D1374     176.470 142.623 205.946  1.00  0.620          H  
ATOM  21659  N   ALA D1375     172.962 142.719 205.696  1.00  0.380          N  
ATOM  21660  CA  ALA D1375     172.125 143.895 205.443  1.00  0.390          C  
ATOM  21661  C   ALA D1375     172.887 145.220 205.642  1.00  0.410          C  
ATOM  21662  O   ALA D1375     172.462 146.236 205.098  1.00  0.390          O  
ATOM  21663  CB  ALA D1375     170.884 143.889 206.328  1.00  0.540          C  
ATOM  21664  H   ALA D1375     172.598 142.017 206.355  1.00  0.460          H  
ATOM  21665  HA  ALA D1375     171.801 143.844 204.404  1.00  0.470          H  
ATOM  21666 1HB  ALA D1375     170.253 144.746 206.087  1.00  0.650          H  
ATOM  21667 2HB  ALA D1375     170.322 142.965 206.161  1.00  0.650          H  
ATOM  21668 3HB  ALA D1375     171.169 143.947 207.352  1.00  0.650          H  
ATOM  21669  N   ASP D1376     174.025 145.214 206.372  1.00  0.430          N  
ATOM  21670  CA  ASP D1376     174.837 146.401 206.658  1.00  0.450          C  
ATOM  21671  C   ASP D1376     175.989 146.544 205.631  1.00  0.470          C  
ATOM  21672  O   ASP D1376     176.996 147.223 205.902  1.00  0.470          O  
ATOM  21673  CB  ASP D1376     175.434 146.247 208.075  1.00  0.620          C  
ATOM  21674  CG  ASP D1376     175.894 147.547 208.800  1.00  0.620          C  
ATOM  21675  OD1 ASP D1376     175.219 148.526 208.701  1.00  0.620          O  
ATOM  21676  OD2 ASP D1376     176.919 147.512 209.485  1.00  0.620          O  
ATOM  21677  H   ASP D1376     174.367 144.333 206.784  1.00  0.520          H  
ATOM  21678  HA  ASP D1376     174.201 147.286 206.613  1.00  0.540          H  
ATOM  21679 1HB  ASP D1376     174.690 145.750 208.706  1.00  0.750          H  
ATOM  21680 2HB  ASP D1376     176.281 145.563 208.015  1.00  0.750          H  
ATOM  21681  N   SER D1377     175.786 145.935 204.439  1.00  0.470          N  
ATOM  21682  CA  SER D1377     176.690 145.931 203.280  1.00  0.490          C  
ATOM  21683  C   SER D1377     178.041 145.287 203.569  1.00  0.500          C  
ATOM  21684  O   SER D1377     179.094 145.848 203.265  1.00  0.530          O  
ATOM  21685  CB  SER D1377     176.915 147.352 202.758  1.00  0.680          C  
ATOM  21686  OG  SER D1377     175.714 147.955 202.329  1.00  0.680          O  
ATOM  21687  H   SER D1377     174.943 145.366 204.345  1.00  0.560          H  
ATOM  21688  HA  SER D1377     176.209 145.349 202.491  1.00  0.590          H  
ATOM  21689 1HB  SER D1377     177.377 147.965 203.530  1.00  0.810          H  
ATOM  21690 2HB  SER D1377     177.613 147.316 201.925  1.00  0.810          H  
ATOM  21691  HG  SER D1377     175.964 148.805 201.972  1.00  0.810          H  
ATOM  21692  N   LYS D1378     178.005 144.092 204.153  1.00  0.480          N  
ATOM  21693  CA  LYS D1378     179.242 143.372 204.503  1.00  0.490          C  
ATOM  21694  C   LYS D1378     179.231 141.954 203.955  1.00  0.470          C  
ATOM  21695  O   LYS D1378     178.179 141.341 203.834  1.00  0.440          O  
ATOM  21696  CB  LYS D1378     179.418 143.352 206.023  1.00  0.680          C  
ATOM  21697  CG  LYS D1378     179.531 144.732 206.625  1.00  0.680          C  
ATOM  21698  CD  LYS D1378     179.573 144.700 208.131  1.00  0.680          C  
ATOM  21699  CE  LYS D1378     179.578 146.114 208.669  1.00  0.680          C  
ATOM  21700  NZ  LYS D1378     179.397 146.166 210.146  1.00  0.680          N  
ATOM  21701  H   LYS D1378     177.070 143.710 204.321  1.00  0.580          H  
ATOM  21702  HA  LYS D1378     180.090 143.893 204.057  1.00  0.590          H  
ATOM  21703 1HB  LYS D1378     178.610 142.839 206.499  1.00  0.820          H  
ATOM  21704 2HB  LYS D1378     180.330 142.807 206.269  1.00  0.820          H  
ATOM  21705 1HG  LYS D1378     180.420 145.231 206.240  1.00  0.820          H  
ATOM  21706 2HG  LYS D1378     178.669 145.318 206.335  1.00  0.820          H  
ATOM  21707 1HD  LYS D1378     178.691 144.176 208.512  1.00  0.820          H  
ATOM  21708 2HD  LYS D1378     180.467 144.181 208.469  1.00  0.820          H  
ATOM  21709 1HE  LYS D1378     180.521 146.593 208.412  1.00  0.820          H  
ATOM  21710 2HE  LYS D1378     178.771 146.663 208.188  1.00  0.820          H  
ATOM  21711 1HZ  LYS D1378     179.383 147.135 210.434  1.00  0.820          H  
ATOM  21712 2HZ  LYS D1378     178.506 145.738 210.391  1.00  0.820          H  
ATOM  21713 3HZ  LYS D1378     180.145 145.678 210.611  1.00  0.820          H  
ATOM  21714  N   ILE D1379     180.389 141.373 203.695  1.00  0.470          N  
ATOM  21715  CA  ILE D1379     180.352 139.996 203.213  1.00  0.450          C  
ATOM  21716  C   ILE D1379     180.415 139.024 204.382  1.00  0.490          C  
ATOM  21717  O   ILE D1379     181.288 139.129 205.242  1.00  0.530          O  
ATOM  21718  CB  ILE D1379     181.483 139.710 202.209  1.00  0.640          C  
ATOM  21719  CG1 ILE D1379     181.444 140.766 201.039  1.00  0.640          C  
ATOM  21720  CG2 ILE D1379     181.338 138.260 201.656  1.00  0.640          C  
ATOM  21721  CD1 ILE D1379     180.143 140.856 200.266  1.00  0.640          C  
ATOM  21722  H   ILE D1379     181.263 141.868 203.814  1.00  0.560          H  
ATOM  21723  HA  ILE D1379     179.404 139.814 202.712  1.00  0.540          H  
ATOM  21724  HB  ILE D1379     182.445 139.810 202.704  1.00  0.770          H  
ATOM  21725 1HG1 ILE D1379     181.660 141.750 201.446  1.00  0.770          H  
ATOM  21726 2HG1 ILE D1379     182.228 140.507 200.325  1.00  0.770          H  
ATOM  21727 1HG2 ILE D1379     182.137 138.060 200.947  1.00  0.770          H  
ATOM  21728 2HG2 ILE D1379     181.396 137.537 202.468  1.00  0.770          H  
ATOM  21729 3HG2 ILE D1379     180.379 138.146 201.160  1.00  0.770          H  
ATOM  21730 1HD1 ILE D1379     180.242 141.602 199.481  1.00  0.770          H  
ATOM  21731 2HD1 ILE D1379     179.908 139.903 199.817  1.00  0.770          H  
ATOM  21732 3HD1 ILE D1379     179.340 141.152 200.929  1.00  0.770          H  
ATOM  21733  N   VAL D1380     179.457 138.103 204.403  1.00  0.480          N  
ATOM  21734  CA  VAL D1380     179.302 137.081 205.425  1.00  0.490          C  
ATOM  21735  C   VAL D1380     179.819 135.767 204.852  1.00  0.500          C  
ATOM  21736  O   VAL D1380     179.475 135.400 203.723  1.00  0.470          O  
ATOM  21737  CB  VAL D1380     177.813 136.927 205.826  1.00  0.680          C  
ATOM  21738  CG1 VAL D1380     177.657 135.871 206.909  1.00  0.680          C  
ATOM  21739  CG2 VAL D1380     177.265 138.243 206.268  1.00  0.680          C  
ATOM  21740  H   VAL D1380     178.796 138.108 203.629  1.00  0.580          H  
ATOM  21741  HA  VAL D1380     179.898 137.346 206.302  1.00  0.590          H  
ATOM  21742  HB  VAL D1380     177.253 136.589 204.963  1.00  0.820          H  
ATOM  21743 1HG1 VAL D1380     176.609 135.771 207.158  1.00  0.820          H  
ATOM  21744 2HG1 VAL D1380     178.038 134.922 206.556  1.00  0.820          H  
ATOM  21745 3HG1 VAL D1380     178.214 136.168 207.798  1.00  0.820          H  
ATOM  21746 1HG2 VAL D1380     176.216 138.138 206.527  1.00  0.820          H  
ATOM  21747 2HG2 VAL D1380     177.820 138.599 207.136  1.00  0.820          H  
ATOM  21748 3HG2 VAL D1380     177.370 138.950 205.453  1.00  0.820          H  
ATOM  21749  N   GLN D1381     180.663 135.075 205.601  1.00  0.550          N  
ATOM  21750  CA  GLN D1381     181.206 133.826 205.105  1.00  0.580          C  
ATOM  21751  C   GLN D1381     180.276 132.678 205.422  1.00  0.550          C  
ATOM  21752  O   GLN D1381     179.521 132.716 206.385  1.00  0.510          O  
ATOM  21753  CB  GLN D1381     182.588 133.559 205.695  1.00  0.800          C  
ATOM  21754  CG  GLN D1381     183.603 134.629 205.372  1.00  0.800          C  
ATOM  21755  CD  GLN D1381     183.774 134.785 203.900  1.00  0.800          C  
ATOM  21756  OE1 GLN D1381     183.940 133.792 203.187  1.00  0.800          O  
ATOM  21757  NE2 GLN D1381     183.739 136.016 203.425  1.00  0.800          N  
ATOM  21758  H   GLN D1381     180.929 135.426 206.535  1.00  0.660          H  
ATOM  21759  HA  GLN D1381     181.295 133.889 204.021  1.00  0.700          H  
ATOM  21760 1HB  GLN D1381     182.510 133.491 206.777  1.00  0.960          H  
ATOM  21761 2HB  GLN D1381     182.966 132.606 205.335  1.00  0.960          H  
ATOM  21762 1HG  GLN D1381     183.257 135.580 205.785  1.00  0.960          H  
ATOM  21763 2HG  GLN D1381     184.563 134.357 205.808  1.00  0.960          H  
ATOM  21764 1HE2 GLN D1381     183.850 136.178 202.444  1.00  0.960          H  
ATOM  21765 2HE2 GLN D1381     183.608 136.790 204.051  1.00  0.960          H  
ATOM  21766  N   LEU D1382     180.368 131.603 204.661  1.00  0.590          N  
ATOM  21767  CA  LEU D1382     179.507 130.463 204.935  1.00  0.600          C  
ATOM  21768  C   LEU D1382     179.748 129.897 206.321  1.00  0.850          C  
ATOM  21769  O   LEU D1382     178.795 129.504 206.991  1.00  1.630          O  
ATOM  21770  CB  LEU D1382     179.720 129.394 203.861  1.00  0.840          C  
ATOM  21771  CG  LEU D1382     179.207 129.759 202.440  1.00  0.840          C  
ATOM  21772  CD1 LEU D1382     179.684 128.709 201.452  1.00  0.840          C  
ATOM  21773  CD2 LEU D1382     177.673 129.817 202.442  1.00  0.840          C  
ATOM  21774  H   LEU D1382     181.007 131.595 203.877  1.00  0.710          H  
ATOM  21775  HA  LEU D1382     178.479 130.805 204.912  1.00  0.720          H  
ATOM  21776 1HB  LEU D1382     180.784 129.180 203.789  1.00  1.000          H  
ATOM  21777 2HB  LEU D1382     179.210 128.481 204.174  1.00  1.000          H  
ATOM  21778  HG  LEU D1382     179.605 130.724 202.136  1.00  1.000          H  
ATOM  21779 1HD1 LEU D1382     179.325 128.960 200.454  1.00  1.000          H  
ATOM  21780 2HD1 LEU D1382     180.772 128.676 201.446  1.00  1.000          H  
ATOM  21781 3HD1 LEU D1382     179.301 127.747 201.742  1.00  1.000          H  
ATOM  21782 1HD2 LEU D1382     177.329 130.050 201.463  1.00  1.000          H  
ATOM  21783 2HD2 LEU D1382     177.273 128.841 202.734  1.00  1.000          H  
ATOM  21784 3HD2 LEU D1382     177.308 130.572 203.120  1.00  1.000          H  
ATOM  21785  N   SER D1383     181.001 129.932 206.778  1.00  0.490          N  
ATOM  21786  CA  SER D1383     181.409 129.432 208.088  1.00  0.450          C  
ATOM  21787  C   SER D1383     180.797 130.229 209.245  1.00  0.420          C  
ATOM  21788  O   SER D1383     180.833 129.791 210.398  1.00  0.410          O  
ATOM  21789  CB  SER D1383     182.922 129.451 208.193  1.00  0.650          C  
ATOM  21790  OG  SER D1383     183.415 130.765 208.167  1.00  0.650          O  
ATOM  21791  H   SER D1383     181.726 130.300 206.180  1.00  0.590          H  
ATOM  21792  HA  SER D1383     181.071 128.399 208.176  1.00  0.540          H  
ATOM  21793 1HB  SER D1383     183.224 128.967 209.122  1.00  0.780          H  
ATOM  21794 2HB  SER D1383     183.352 128.881 207.372  1.00  0.780          H  
ATOM  21795  HG  SER D1383     184.368 130.693 208.292  1.00  0.780          H  
ATOM  21796  N   GLU D1384     180.260 131.413 208.943  1.00  0.450          N  
ATOM  21797  CA  GLU D1384     179.635 132.277 209.921  1.00  0.430          C  
ATOM  21798  C   GLU D1384     178.127 132.087 209.960  1.00  0.420          C  
ATOM  21799  O   GLU D1384     177.461 132.568 210.878  1.00  0.510          O  
ATOM  21800  CB  GLU D1384     179.935 133.749 209.617  1.00  0.610          C  
ATOM  21801  CG  GLU D1384     181.399 134.133 209.727  1.00  0.610          C  
ATOM  21802  CD  GLU D1384     181.672 135.582 209.378  1.00  0.610          C  
ATOM  21803  OE1 GLU D1384     181.472 135.979 208.237  1.00  0.610          O  
ATOM  21804  OE2 GLU D1384     182.074 136.303 210.260  1.00  0.610          O  
ATOM  21805  H   GLU D1384     180.236 131.720 207.973  1.00  0.540          H  
ATOM  21806  HA  GLU D1384     180.035 132.032 210.904  1.00  0.520          H  
ATOM  21807 1HB  GLU D1384     179.603 133.982 208.607  1.00  0.730          H  
ATOM  21808 2HB  GLU D1384     179.370 134.382 210.299  1.00  0.730          H  
ATOM  21809 1HG  GLU D1384     181.724 133.950 210.750  1.00  0.730          H  
ATOM  21810 2HG  GLU D1384     181.980 133.485 209.076  1.00  0.730          H  
ATOM  21811  N   ILE D1385     177.533 131.422 208.975  1.00  0.390          N  
ATOM  21812  CA  ILE D1385     176.092 131.421 209.018  1.00  0.410          C  
ATOM  21813  C   ILE D1385     175.627 130.162 209.692  1.00  0.540          C  
ATOM  21814  O   ILE D1385     175.413 129.123 209.062  1.00  0.610          O  
ATOM  21815  CB  ILE D1385     175.494 131.580 207.627  1.00  0.570          C  
ATOM  21816  CG1 ILE D1385     176.048 132.842 207.021  1.00  0.570          C  
ATOM  21817  CG2 ILE D1385     173.997 131.736 207.799  1.00  0.570          C  
ATOM  21818  CD1 ILE D1385     175.787 133.019 205.580  1.00  0.570          C  
ATOM  21819  H   ILE D1385     178.039 130.915 208.242  1.00  0.470          H  
ATOM  21820  HA  ILE D1385     175.747 132.262 209.610  1.00  0.490          H  
ATOM  21821  HB  ILE D1385     175.745 130.731 206.987  1.00  0.680          H  
ATOM  21822 1HG1 ILE D1385     175.632 133.684 207.555  1.00  0.680          H  
ATOM  21823 2HG1 ILE D1385     177.120 132.843 207.150  1.00  0.680          H  
ATOM  21824 1HG2 ILE D1385     173.518 131.898 206.863  1.00  0.680          H  
ATOM  21825 2HG2 ILE D1385     173.596 130.846 208.248  1.00  0.680          H  
ATOM  21826 3HG2 ILE D1385     173.812 132.585 208.439  1.00  0.680          H  
ATOM  21827 1HD1 ILE D1385     176.245 133.940 205.255  1.00  0.680          H  
ATOM  21828 2HD1 ILE D1385     176.229 132.191 205.032  1.00  0.680          H  
ATOM  21829 3HD1 ILE D1385     174.730 133.058 205.383  1.00  0.680          H  
ATOM  21830  N   SER D1386     175.447 130.316 210.985  1.00  0.590          N  
ATOM  21831  CA  SER D1386     175.065 129.269 211.912  1.00  0.730          C  
ATOM  21832  C   SER D1386     174.357 129.882 213.108  1.00  0.760          C  
ATOM  21833  O   SER D1386     174.465 131.087 213.353  1.00  0.730          O  
ATOM  21834  CB  SER D1386     176.274 128.446 212.320  1.00  0.970          C  
ATOM  21835  OG  SER D1386     177.215 129.195 213.042  1.00  0.970          O  
ATOM  21836  H   SER D1386     175.705 131.236 211.340  1.00  0.710          H  
ATOM  21837  HA  SER D1386     174.382 128.596 211.415  1.00  0.880          H  
ATOM  21838 1HB  SER D1386     175.948 127.599 212.921  1.00  1.160          H  
ATOM  21839 2HB  SER D1386     176.746 128.042 211.423  1.00  1.160          H  
ATOM  21840  HG  SER D1386     177.925 128.567 213.222  1.00  1.160          H  
ATOM  21841  N   MET D1387     173.662 129.053 213.883  1.00  0.840          N  
ATOM  21842  CA  MET D1387     172.914 129.527 215.050  1.00  0.870          C  
ATOM  21843  C   MET D1387     173.806 130.154 216.125  1.00  0.810          C  
ATOM  21844  O   MET D1387     173.365 131.001 216.899  1.00  0.800          O  
ATOM  21845  CB  MET D1387     172.100 128.385 215.656  1.00  1.210          C  
ATOM  21846  CG  MET D1387     171.086 128.831 216.723  1.00  1.210          C  
ATOM  21847  SD  MET D1387     169.801 129.934 216.061  1.00  1.210          S  
ATOM  21848  CE  MET D1387     168.638 128.771 215.351  1.00  1.210          C  
ATOM  21849  H   MET D1387     173.632 128.068 213.651  1.00  1.010          H  
ATOM  21850  HA  MET D1387     172.224 130.298 214.710  1.00  1.040          H  
ATOM  21851 1HB  MET D1387     171.569 127.857 214.870  1.00  1.450          H  
ATOM  21852 2HB  MET D1387     172.780 127.673 216.132  1.00  1.450          H  
ATOM  21853 1HG  MET D1387     170.600 127.952 217.140  1.00  1.450          H  
ATOM  21854 2HG  MET D1387     171.597 129.345 217.537  1.00  1.450          H  
ATOM  21855 1HE  MET D1387     167.813 129.318 214.899  1.00  1.450          H  
ATOM  21856 2HE  MET D1387     169.125 128.165 214.601  1.00  1.450          H  
ATOM  21857 3HE  MET D1387     168.252 128.120 216.134  1.00  1.450          H  
ATOM  21858  N   ASP D1388     175.071 129.750 216.186  1.00  0.750          N  
ATOM  21859  CA  ASP D1388     175.978 130.287 217.191  1.00  0.660          C  
ATOM  21860  C   ASP D1388     176.549 131.655 216.804  1.00  0.610          C  
ATOM  21861  O   ASP D1388     177.204 132.310 217.616  1.00  0.560          O  
ATOM  21862  CB  ASP D1388     177.138 129.321 217.407  1.00  0.960          C  
ATOM  21863  CG  ASP D1388     176.726 127.998 218.053  1.00  0.960          C  
ATOM  21864  OD1 ASP D1388     175.732 127.946 218.738  1.00  0.960          O  
ATOM  21865  OD2 ASP D1388     177.411 127.036 217.822  1.00  0.960          O  
ATOM  21866  H   ASP D1388     175.404 129.019 215.573  1.00  0.900          H  
ATOM  21867  HA  ASP D1388     175.428 130.396 218.126  1.00  0.790          H  
ATOM  21868 1HB  ASP D1388     177.614 129.113 216.447  1.00  1.150          H  
ATOM  21869 2HB  ASP D1388     177.887 129.799 218.040  1.00  1.150          H  
ATOM  21870  N   ASN D1389     176.341 132.069 215.555  1.00  0.620          N  
ATOM  21871  CA  ASN D1389     176.859 133.334 215.056  1.00  0.590          C  
ATOM  21872  C   ASN D1389     175.740 134.269 214.608  1.00  0.660          C  
ATOM  21873  O   ASN D1389     175.911 135.496 214.622  1.00  0.650          O  
ATOM  21874  CB  ASN D1389     177.835 133.071 213.949  1.00  0.840          C  
ATOM  21875  CG  ASN D1389     179.068 132.377 214.431  1.00  0.840          C  
ATOM  21876  OD1 ASN D1389     179.941 132.983 215.069  1.00  0.840          O  
ATOM  21877  ND2 ASN D1389     179.165 131.110 214.147  1.00  0.840          N  
ATOM  21878  H   ASN D1389     175.768 131.507 214.930  1.00  0.740          H  
ATOM  21879  HA  ASN D1389     177.387 133.836 215.868  1.00  0.710          H  
ATOM  21880 1HB  ASN D1389     177.346 132.416 213.241  1.00  1.010          H  
ATOM  21881 2HB  ASN D1389     178.094 133.994 213.432  1.00  1.010          H  
ATOM  21882 1HD2 ASN D1389     179.968 130.591 214.441  1.00  1.010          H  
ATOM  21883 2HD2 ASN D1389     178.428 130.652 213.629  1.00  1.010          H  
ATOM  21884  N   SER D1390     174.548 133.705 214.338  1.00  0.720          N  
ATOM  21885  CA  SER D1390     173.429 134.466 213.807  1.00  0.790          C  
ATOM  21886  C   SER D1390     172.942 135.624 214.682  1.00  0.790          C  
ATOM  21887  O   SER D1390     172.413 136.585 214.111  1.00  0.780          O  
ATOM  21888  CB  SER D1390     172.237 133.551 213.488  1.00  1.080          C  
ATOM  21889  OG  SER D1390     171.618 133.045 214.629  1.00  1.080          O  
ATOM  21890  H   SER D1390     174.455 132.691 214.350  1.00  0.860          H  
ATOM  21891  HA  SER D1390     173.756 134.891 212.866  1.00  0.950          H  
ATOM  21892 1HB  SER D1390     171.507 134.092 212.921  1.00  1.290          H  
ATOM  21893 2HB  SER D1390     172.575 132.726 212.867  1.00  1.290          H  
ATOM  21894  HG  SER D1390     170.891 132.498 214.318  1.00  1.290          H  
ATOM  21895  N   PRO D1391     173.114 135.641 216.038  1.00  0.820          N  
ATOM  21896  CA  PRO D1391     172.741 136.750 216.886  1.00  0.840          C  
ATOM  21897  C   PRO D1391     173.457 138.029 216.488  1.00  0.770          C  
ATOM  21898  O   PRO D1391     173.029 139.111 216.884  1.00  0.780          O  
ATOM  21899  CB  PRO D1391     173.118 136.279 218.294  1.00  1.260          C  
ATOM  21900  CG  PRO D1391     173.059 134.774 218.219  1.00  1.260          C  
ATOM  21901  CD  PRO D1391     173.541 134.438 216.844  1.00  1.260          C  
ATOM  21902  HA  PRO D1391     171.650 136.892 216.812  1.00  1.010          H  
ATOM  21903 1HB  PRO D1391     174.120 136.657 218.549  1.00  1.510          H  
ATOM  21904 2HB  PRO D1391     172.420 136.702 219.032  1.00  1.510          H  
ATOM  21905 1HG  PRO D1391     173.691 134.330 219.002  1.00  1.510          H  
ATOM  21906 2HG  PRO D1391     172.032 134.419 218.403  1.00  1.510          H  
ATOM  21907 1HD  PRO D1391     174.618 134.350 216.937  1.00  1.510          H  
ATOM  21908 2HD  PRO D1391     173.064 133.513 216.511  1.00  1.510          H  
ATOM  21909  N   ASN D1392     174.576 137.921 215.742  1.00  0.700          N  
ATOM  21910  CA  ASN D1392     175.260 139.126 215.346  1.00  0.640          C  
ATOM  21911  C   ASN D1392     175.511 139.184 213.839  1.00  0.540          C  
ATOM  21912  O   ASN D1392     176.551 139.687 213.400  1.00  0.490          O  
ATOM  21913  CB  ASN D1392     176.570 139.246 216.102  1.00  0.920          C  
ATOM  21914  CG  ASN D1392     176.376 139.445 217.584  1.00  0.920          C  
ATOM  21915  OD1 ASN D1392     176.003 140.535 218.034  1.00  0.920          O  
ATOM  21916  ND2 ASN D1392     176.632 138.417 218.356  1.00  0.920          N  
ATOM  21917  H   ASN D1392     174.944 137.025 215.414  1.00  0.840          H  
ATOM  21918  HA  ASN D1392     174.633 139.982 215.592  1.00  0.770          H  
ATOM  21919 1HB  ASN D1392     177.157 138.341 215.943  1.00  1.100          H  
ATOM  21920 2HB  ASN D1392     177.145 140.084 215.711  1.00  1.100          H  
ATOM  21921 1HD2 ASN D1392     176.524 138.499 219.347  1.00  1.100          H  
ATOM  21922 2HD2 ASN D1392     176.934 137.554 217.954  1.00  1.100          H  
ATOM  21923  N   LEU D1393     174.505 138.780 213.054  1.00  0.510          N  
ATOM  21924  CA  LEU D1393     174.527 138.952 211.598  1.00  0.430          C  
ATOM  21925  C   LEU D1393     173.336 139.839 211.273  1.00  0.400          C  
ATOM  21926  O   LEU D1393     172.272 139.707 211.892  1.00  0.380          O  
ATOM  21927  CB  LEU D1393     174.402 137.627 210.818  1.00  0.630          C  
ATOM  21928  CG  LEU D1393     175.471 136.518 211.036  1.00  0.630          C  
ATOM  21929  CD1 LEU D1393     175.069 135.291 210.225  1.00  0.630          C  
ATOM  21930  CD2 LEU D1393     176.835 136.980 210.601  1.00  0.630          C  
ATOM  21931  H   LEU D1393     173.697 138.319 213.489  1.00  0.610          H  
ATOM  21932  HA  LEU D1393     175.433 139.476 211.295  1.00  0.520          H  
ATOM  21933 1HB  LEU D1393     173.457 137.200 211.074  1.00  0.760          H  
ATOM  21934 2HB  LEU D1393     174.388 137.863 209.759  1.00  0.760          H  
ATOM  21935  HG  LEU D1393     175.506 136.254 212.092  1.00  0.760          H  
ATOM  21936 1HD1 LEU D1393     175.804 134.507 210.388  1.00  0.760          H  
ATOM  21937 2HD1 LEU D1393     174.094 134.936 210.532  1.00  0.760          H  
ATOM  21938 3HD1 LEU D1393     175.044 135.546 209.176  1.00  0.760          H  
ATOM  21939 1HD2 LEU D1393     177.560 136.178 210.760  1.00  0.760          H  
ATOM  21940 2HD2 LEU D1393     176.812 137.244 209.545  1.00  0.760          H  
ATOM  21941 3HD2 LEU D1393     177.134 137.852 211.185  1.00  0.760          H  
ATOM  21942  N   ALA D1394     173.465 140.762 210.328  1.00  0.390          N  
ATOM  21943  CA  ALA D1394     172.307 141.613 210.056  1.00  0.380          C  
ATOM  21944  C   ALA D1394     171.336 140.956 209.098  1.00  0.330          C  
ATOM  21945  O   ALA D1394     171.342 141.214 207.893  1.00  0.350          O  
ATOM  21946  CB  ALA D1394     172.685 142.976 209.539  1.00  0.540          C  
ATOM  21947  H   ALA D1394     174.345 140.881 209.799  1.00  0.470          H  
ATOM  21948  HA  ALA D1394     171.795 141.768 211.006  1.00  0.460          H  
ATOM  21949 1HB  ALA D1394     171.787 143.575 209.433  1.00  0.640          H  
ATOM  21950 2HB  ALA D1394     173.362 143.468 210.234  1.00  0.640          H  
ATOM  21951 3HB  ALA D1394     173.141 142.871 208.604  1.00  0.640          H  
ATOM  21952  N   TRP D1395     170.530 140.067 209.644  1.00  0.280          N  
ATOM  21953  CA  TRP D1395     169.531 139.354 208.865  1.00  0.260          C  
ATOM  21954  C   TRP D1395     168.445 140.360 208.499  1.00  0.260          C  
ATOM  21955  O   TRP D1395     168.150 141.235 209.315  1.00  0.290          O  
ATOM  21956  CB  TRP D1395     168.901 138.227 209.682  1.00  0.370          C  
ATOM  21957  CG  TRP D1395     169.792 137.093 209.919  1.00  0.370          C  
ATOM  21958  CD1 TRP D1395     170.562 136.911 210.992  1.00  0.370          C  
ATOM  21959  CD2 TRP D1395     169.989 135.932 209.092  1.00  0.370          C  
ATOM  21960  NE1 TRP D1395     171.239 135.753 210.889  1.00  0.370          N  
ATOM  21961  CE2 TRP D1395     170.912 135.140 209.738  1.00  0.370          C  
ATOM  21962  CE3 TRP D1395     169.466 135.517 207.887  1.00  0.370          C  
ATOM  21963  CZ2 TRP D1395     171.349 133.952 209.218  1.00  0.370          C  
ATOM  21964  CZ3 TRP D1395     169.897 134.318 207.347  1.00  0.370          C  
ATOM  21965  CH2 TRP D1395     170.824 133.556 208.000  1.00  0.370          C  
ATOM  21966  H   TRP D1395     170.667 139.896 210.645  1.00  0.340          H  
ATOM  21967  HA  TRP D1395     170.005 138.940 207.987  1.00  0.310          H  
ATOM  21968 1HB  TRP D1395     168.583 138.616 210.649  1.00  0.450          H  
ATOM  21969 2HB  TRP D1395     168.016 137.866 209.174  1.00  0.450          H  
ATOM  21970  HD1 TRP D1395     170.644 137.601 211.836  1.00  0.450          H  
ATOM  21971  HE1 TRP D1395     171.878 135.427 211.589  1.00  0.450          H  
ATOM  21972  HE3 TRP D1395     168.743 136.127 207.384  1.00  0.450          H  
ATOM  21973  HZ2 TRP D1395     172.078 133.335 209.739  1.00  0.450          H  
ATOM  21974  HZ3 TRP D1395     169.482 134.007 206.390  1.00  0.450          H  
ATOM  21975  HH2 TRP D1395     171.151 132.623 207.562  1.00  0.450          H  
ATOM  21976  N   PRO D1396     167.831 140.267 207.307  1.00  0.240          N  
ATOM  21977  CA  PRO D1396     167.998 139.343 206.183  1.00  0.230          C  
ATOM  21978  C   PRO D1396     169.346 139.419 205.500  1.00  0.220          C  
ATOM  21979  O   PRO D1396     169.941 140.483 205.415  1.00  0.220          O  
ATOM  21980  CB  PRO D1396     166.916 139.828 205.201  1.00  0.350          C  
ATOM  21981  CG  PRO D1396     165.939 140.611 206.042  1.00  0.350          C  
ATOM  21982  CD  PRO D1396     166.795 141.253 207.091  1.00  0.350          C  
ATOM  21983  HA  PRO D1396     167.831 138.327 206.533  1.00  0.280          H  
ATOM  21984 1HB  PRO D1396     167.381 140.430 204.408  1.00  0.410          H  
ATOM  21985 2HB  PRO D1396     166.457 138.960 204.711  1.00  0.410          H  
ATOM  21986 1HG  PRO D1396     165.426 141.357 205.418  1.00  0.410          H  
ATOM  21987 2HG  PRO D1396     165.159 139.968 206.462  1.00  0.410          H  
ATOM  21988 1HD  PRO D1396     167.257 142.170 206.713  1.00  0.410          H  
ATOM  21989 2HD  PRO D1396     166.224 141.424 208.012  1.00  0.410          H  
ATOM  21990  N   LEU D1397     169.793 138.290 204.981  1.00  0.220          N  
ATOM  21991  CA  LEU D1397     171.047 138.269 204.243  1.00  0.220          C  
ATOM  21992  C   LEU D1397     170.739 138.024 202.764  1.00  0.220          C  
ATOM  21993  O   LEU D1397     169.769 137.330 202.431  1.00  0.240          O  
ATOM  21994  CB  LEU D1397     171.969 137.157 204.769  1.00  0.310          C  
ATOM  21995  CG  LEU D1397     172.285 137.152 206.308  1.00  0.310          C  
ATOM  21996  CD1 LEU D1397     173.158 135.945 206.640  1.00  0.310          C  
ATOM  21997  CD2 LEU D1397     172.969 138.406 206.742  1.00  0.310          C  
ATOM  21998  H   LEU D1397     169.228 137.443 205.082  1.00  0.260          H  
ATOM  21999  HA  LEU D1397     171.542 139.235 204.327  1.00  0.260          H  
ATOM  22000 1HB  LEU D1397     171.538 136.193 204.507  1.00  0.370          H  
ATOM  22001 2HB  LEU D1397     172.904 137.266 204.254  1.00  0.370          H  
ATOM  22002  HG  LEU D1397     171.370 137.072 206.836  1.00  0.370          H  
ATOM  22003 1HD1 LEU D1397     173.338 135.925 207.705  1.00  0.370          H  
ATOM  22004 2HD1 LEU D1397     172.654 135.029 206.344  1.00  0.370          H  
ATOM  22005 3HD1 LEU D1397     174.105 136.017 206.115  1.00  0.370          H  
ATOM  22006 1HD2 LEU D1397     173.158 138.376 207.810  1.00  0.370          H  
ATOM  22007 2HD2 LEU D1397     173.900 138.477 206.209  1.00  0.370          H  
ATOM  22008 3HD2 LEU D1397     172.342 139.271 206.521  1.00  0.370          H  
ATOM  22009  N   ILE D1398     171.572 138.552 201.869  1.00  0.220          N  
ATOM  22010  CA  ILE D1398     171.381 138.265 200.446  1.00  0.240          C  
ATOM  22011  C   ILE D1398     172.319 137.149 200.023  1.00  0.150          C  
ATOM  22012  O   ILE D1398     173.525 137.234 200.213  1.00  0.160          O  
ATOM  22013  CB  ILE D1398     171.596 139.506 199.543  1.00  0.330          C  
ATOM  22014  CG1 ILE D1398     170.585 140.601 199.930  1.00  0.330          C  
ATOM  22015  CG2 ILE D1398     171.430 139.103 198.030  1.00  0.330          C  
ATOM  22016  CD1 ILE D1398     170.826 141.956 199.295  1.00  0.330          C  
ATOM  22017  H   ILE D1398     172.332 139.155 202.200  1.00  0.260          H  
ATOM  22018  HA  ILE D1398     170.362 137.927 200.296  1.00  0.290          H  
ATOM  22019  HB  ILE D1398     172.581 139.898 199.699  1.00  0.390          H  
ATOM  22020 1HG1 ILE D1398     169.612 140.269 199.651  1.00  0.390          H  
ATOM  22021 2HG1 ILE D1398     170.609 140.725 201.012  1.00  0.390          H  
ATOM  22022 1HG2 ILE D1398     171.588 139.961 197.391  1.00  0.390          H  
ATOM  22023 2HG2 ILE D1398     172.161 138.340 197.761  1.00  0.390          H  
ATOM  22024 3HG2 ILE D1398     170.422 138.710 197.866  1.00  0.390          H  
ATOM  22025 1HD1 ILE D1398     170.060 142.652 199.639  1.00  0.390          H  
ATOM  22026 2HD1 ILE D1398     171.811 142.325 199.593  1.00  0.390          H  
ATOM  22027 3HD1 ILE D1398     170.778 141.890 198.215  1.00  0.390          H  
ATOM  22028  N   VAL D1399     171.767 136.083 199.474  1.00  0.090          N  
ATOM  22029  CA  VAL D1399     172.582 134.941 199.073  1.00  0.140          C  
ATOM  22030  C   VAL D1399     172.740 134.894 197.563  1.00  0.170          C  
ATOM  22031  O   VAL D1399     171.757 134.848 196.823  1.00  0.160          O  
ATOM  22032  CB  VAL D1399     171.971 133.618 199.599  1.00  0.180          C  
ATOM  22033  CG1 VAL D1399     172.804 132.378 199.150  1.00  0.180          C  
ATOM  22034  CG2 VAL D1399     171.892 133.692 201.106  1.00  0.180          C  
ATOM  22035  H   VAL D1399     170.756 136.095 199.330  1.00  0.110          H  
ATOM  22036  HA  VAL D1399     173.573 135.047 199.512  1.00  0.170          H  
ATOM  22037  HB  VAL D1399     170.991 133.495 199.200  1.00  0.210          H  
ATOM  22038 1HG1 VAL D1399     172.338 131.470 199.533  1.00  0.210          H  
ATOM  22039 2HG1 VAL D1399     172.840 132.322 198.059  1.00  0.210          H  
ATOM  22040 3HG1 VAL D1399     173.819 132.451 199.536  1.00  0.210          H  
ATOM  22041 1HG2 VAL D1399     171.473 132.782 201.470  1.00  0.210          H  
ATOM  22042 2HG2 VAL D1399     172.872 133.811 201.515  1.00  0.210          H  
ATOM  22043 3HG2 VAL D1399     171.270 134.537 201.410  1.00  0.210          H  
ATOM  22044  N   THR D1400     173.995 134.919 197.112  1.00  0.230          N  
ATOM  22045  CA  THR D1400     174.337 134.949 195.694  1.00  0.230          C  
ATOM  22046  C   THR D1400     174.931 133.621 195.231  1.00  0.180          C  
ATOM  22047  O   THR D1400     175.940 133.164 195.792  1.00  0.190          O  
ATOM  22048  CB  THR D1400     175.377 136.060 195.436  1.00  0.320          C  
ATOM  22049  OG1 THR D1400     174.834 137.330 195.817  1.00  0.320          O  
ATOM  22050  CG2 THR D1400     175.741 136.099 193.983  1.00  0.320          C  
ATOM  22051  H   THR D1400     174.768 134.950 197.782  1.00  0.280          H  
ATOM  22052  HA  THR D1400     173.436 135.145 195.114  1.00  0.280          H  
ATOM  22053  HB  THR D1400     176.271 135.864 196.027  1.00  0.390          H  
ATOM  22054  HG1 THR D1400     174.754 137.357 196.774  1.00  0.390          H  
ATOM  22055 1HG2 THR D1400     176.470 136.888 193.822  1.00  0.390          H  
ATOM  22056 2HG2 THR D1400     176.169 135.154 193.666  1.00  0.390          H  
ATOM  22057 3HG2 THR D1400     174.846 136.302 193.403  1.00  0.390          H  
ATOM  22058  N   ALA D1401     174.364 133.043 194.159  1.00  0.160          N  
ATOM  22059  CA  ALA D1401     174.844 131.755 193.636  1.00  0.210          C  
ATOM  22060  C   ALA D1401     174.657 131.598 192.107  1.00  0.180          C  
ATOM  22061  O   ALA D1401     173.777 132.218 191.507  1.00  0.160          O  
ATOM  22062  CB  ALA D1401     174.108 130.644 194.378  1.00  0.270          C  
ATOM  22063  H   ALA D1401     173.538 133.500 193.752  1.00  0.190          H  
ATOM  22064  HA  ALA D1401     175.908 131.697 193.837  1.00  0.250          H  
ATOM  22065 1HB  ALA D1401     174.475 129.689 194.053  1.00  0.330          H  
ATOM  22066 2HB  ALA D1401     174.267 130.743 195.442  1.00  0.330          H  
ATOM  22067 3HB  ALA D1401     173.046 130.725 194.173  1.00  0.330          H  
ATOM  22068  N   LEU D1402     175.476 130.736 191.473  1.00  0.240          N  
ATOM  22069  CA  LEU D1402     175.359 130.488 190.023  1.00  0.250          C  
ATOM  22070  C   LEU D1402     174.705 129.145 189.658  1.00  0.270          C  
ATOM  22071  O   LEU D1402     174.954 128.125 190.287  1.00  0.350          O  
ATOM  22072  CB  LEU D1402     176.733 130.516 189.368  1.00  0.350          C  
ATOM  22073  CG  LEU D1402     177.608 131.741 189.586  1.00  0.350          C  
ATOM  22074  CD1 LEU D1402     178.888 131.524 188.799  1.00  0.350          C  
ATOM  22075  CD2 LEU D1402     176.887 133.016 189.178  1.00  0.350          C  
ATOM  22076  H   LEU D1402     176.203 130.275 192.021  1.00  0.290          H  
ATOM  22077  HA  LEU D1402     174.750 131.270 189.608  1.00  0.300          H  
ATOM  22078 1HB  LEU D1402     177.289 129.638 189.690  1.00  0.420          H  
ATOM  22079 2HB  LEU D1402     176.582 130.453 188.318  1.00  0.420          H  
ATOM  22080  HG  LEU D1402     177.872 131.813 190.634  1.00  0.420          H  
ATOM  22081 1HD1 LEU D1402     179.559 132.361 188.943  1.00  0.420          H  
ATOM  22082 2HD1 LEU D1402     179.374 130.608 189.140  1.00  0.420          H  
ATOM  22083 3HD1 LEU D1402     178.645 131.436 187.738  1.00  0.420          H  
ATOM  22084 1HD2 LEU D1402     177.534 133.872 189.338  1.00  0.420          H  
ATOM  22085 2HD2 LEU D1402     176.610 132.970 188.129  1.00  0.420          H  
ATOM  22086 3HD2 LEU D1402     176.010 133.133 189.782  1.00  0.420          H  
ATOM  22087  N   ARG D1403     173.925 129.096 188.579  1.00  0.260          N  
ATOM  22088  CA  ARG D1403     173.234 127.838 188.248  1.00  0.320          C  
ATOM  22089  C   ARG D1403     174.198 126.666 188.094  1.00  0.420          C  
ATOM  22090  O   ARG D1403     175.040 126.621 187.177  1.00  0.510          O  
ATOM  22091  CB  ARG D1403     172.418 128.003 186.970  1.00  0.420          C  
ATOM  22092  CG  ARG D1403     171.634 126.777 186.504  1.00  0.420          C  
ATOM  22093  CD  ARG D1403     170.480 126.448 187.389  1.00  0.420          C  
ATOM  22094  NE  ARG D1403     169.667 125.395 186.794  1.00  0.420          N  
ATOM  22095  CZ  ARG D1403     169.880 124.062 186.942  1.00  0.420          C  
ATOM  22096  NH1 ARG D1403     170.878 123.625 187.678  1.00  0.420          N  
ATOM  22097  NH2 ARG D1403     169.077 123.200 186.339  1.00  0.420          N  
ATOM  22098  H   ARG D1403     173.751 129.959 188.056  1.00  0.310          H  
ATOM  22099  HA  ARG D1403     172.553 127.600 189.064  1.00  0.380          H  
ATOM  22100 1HB  ARG D1403     171.717 128.814 187.069  1.00  0.510          H  
ATOM  22101 2HB  ARG D1403     173.083 128.273 186.167  1.00  0.510          H  
ATOM  22102 1HG  ARG D1403     171.240 126.978 185.508  1.00  0.510          H  
ATOM  22103 2HG  ARG D1403     172.295 125.909 186.452  1.00  0.510          H  
ATOM  22104 1HD  ARG D1403     170.817 126.124 188.375  1.00  0.510          H  
ATOM  22105 2HD  ARG D1403     169.857 127.331 187.499  1.00  0.510          H  
ATOM  22106  HE  ARG D1403     168.887 125.685 186.217  1.00  0.510          H  
ATOM  22107 1HH1 ARG D1403     171.481 124.292 188.141  1.00  0.510          H  
ATOM  22108 2HH1 ARG D1403     171.042 122.632 187.776  1.00  0.510          H  
ATOM  22109 1HH2 ARG D1403     168.310 123.534 185.770  1.00  0.510          H  
ATOM  22110 2HH2 ARG D1403     169.230 122.206 186.439  1.00  0.510          H  
ATOM  22111  N   ALA D1404     173.998 125.652 188.946  1.00  0.410          N  
ATOM  22112  CA  ALA D1404     174.864 124.488 189.033  1.00  0.490          C  
ATOM  22113  C   ALA D1404     174.536 123.423 188.026  1.00  0.550          C  
ATOM  22114  O   ALA D1404     173.966 122.394 188.377  1.00  0.510          O  
ATOM  22115  CB  ALA D1404     174.788 123.858 190.416  1.00  0.650          C  
ATOM  22116  H   ALA D1404     173.236 125.706 189.627  1.00  0.490          H  
ATOM  22117  HA  ALA D1404     175.887 124.829 188.860  1.00  0.590          H  
ATOM  22118 1HB  ALA D1404     175.482 123.019 190.471  1.00  0.780          H  
ATOM  22119 2HB  ALA D1404     175.039 124.582 191.174  1.00  0.780          H  
ATOM  22120 3HB  ALA D1404     173.792 123.504 190.583  1.00  0.780          H  
ATOM  22121  N   ASN D1405     174.913 123.608 186.773  1.00  0.660          N  
ATOM  22122  CA  ASN D1405     174.600 122.562 185.788  1.00  0.780          C  
ATOM  22123  C   ASN D1405     175.318 121.248 186.199  1.00  0.900          C  
ATOM  22124  O   ASN D1405     174.855 120.139 185.877  1.00  0.710          O  
ATOM  22125  CB  ASN D1405     175.024 122.965 184.393  1.00  1.040          C  
ATOM  22126  CG  ASN D1405     176.517 123.067 184.256  1.00  1.040          C  
ATOM  22127  OD1 ASN D1405     177.193 123.737 185.048  1.00  1.040          O  
ATOM  22128  ND2 ASN D1405     177.050 122.417 183.256  1.00  1.040          N  
ATOM  22129  H   ASN D1405     175.376 124.492 186.528  1.00  0.790          H  
ATOM  22130  HA  ASN D1405     173.524 122.375 185.797  1.00  0.940          H  
ATOM  22131 1HB  ASN D1405     174.654 122.235 183.674  1.00  1.250          H  
ATOM  22132 2HB  ASN D1405     174.576 123.928 184.141  1.00  1.250          H  
ATOM  22133 1HD2 ASN D1405     178.037 122.448 183.110  1.00  1.250          H  
ATOM  22134 2HD2 ASN D1405     176.469 121.889 182.636  1.00  1.250          H  
ATOM  22135  N   SER D1406     176.422 121.422 186.981  1.00  1.400          N  
ATOM  22136  CA  SER D1406     177.344 120.436 187.551  1.00  1.830          C  
ATOM  22137  C   SER D1406     176.629 119.479 188.495  1.00  2.560          C  
ATOM  22138  O   SER D1406     176.983 118.301 188.632  1.00  2.590          O  
ATOM  22139  CB  SER D1406     178.401 121.209 188.323  1.00  2.390          C  
ATOM  22140  OG  SER D1406     177.815 121.856 189.441  1.00  2.390          O  
ATOM  22141  H   SER D1406     176.649 122.385 187.197  1.00  1.680          H  
ATOM  22142  HA  SER D1406     177.811 119.887 186.748  1.00  2.200          H  
ATOM  22143 1HB  SER D1406     179.191 120.538 188.652  1.00  2.870          H  
ATOM  22144 2HB  SER D1406     178.849 121.953 187.667  1.00  2.870          H  
ATOM  22145  HG  SER D1406     178.449 122.559 189.748  1.00  2.870          H  
ATOM  22146  N   ALA D1407     175.489 119.941 189.001  1.00  3.540          N  
ATOM  22147  CA  ALA D1407     174.624 119.204 189.894  1.00  4.750          C  
ATOM  22148  C   ALA D1407     174.176 117.909 189.260  1.00  4.990          C  
ATOM  22149  O   ALA D1407     173.872 116.951 189.975  1.00  5.850          O  
ATOM  22150  CB  ALA D1407     173.397 120.026 190.212  1.00  6.170          C  
ATOM  22151  H   ALA D1407     175.207 120.897 188.777  1.00  4.250          H  
ATOM  22152  HA  ALA D1407     175.174 118.975 190.806  1.00  5.700          H  
ATOM  22153 1HB  ALA D1407     172.754 119.462 190.863  1.00  7.400          H  
ATOM  22154 2HB  ALA D1407     173.703 120.951 190.683  1.00  7.400          H  
ATOM  22155 3HB  ALA D1407     172.863 120.249 189.292  1.00  7.400          H  
ATOM  22156  N   VAL D1408     174.066 117.915 187.928  1.00  4.500          N  
ATOM  22157  CA  VAL D1408     173.643 116.771 187.149  1.00  5.220          C  
ATOM  22158  C   VAL D1408     174.827 116.207 186.377  1.00  5.050          C  
ATOM  22159  O   VAL D1408     175.015 114.994 186.316  1.00  6.040          O  
ATOM  22160  CB  VAL D1408     172.479 117.129 186.222  1.00  7.020          C  
ATOM  22161  CG1 VAL D1408     172.111 115.922 185.348  1.00  7.020          C  
ATOM  22162  CG2 VAL D1408     171.296 117.557 187.084  1.00  7.020          C  
ATOM  22163  H   VAL D1408     174.331 118.764 187.420  1.00  5.400          H  
ATOM  22164  HA  VAL D1408     173.295 116.002 187.822  1.00  6.260          H  
ATOM  22165  HB  VAL D1408     172.774 117.948 185.563  1.00  8.420          H  
ATOM  22166 1HG1 VAL D1408     171.279 116.187 184.698  1.00  8.420          H  
ATOM  22167 2HG1 VAL D1408     172.959 115.623 184.733  1.00  8.420          H  
ATOM  22168 3HG1 VAL D1408     171.820 115.087 185.989  1.00  8.420          H  
ATOM  22169 1HG2 VAL D1408     170.457 117.821 186.445  1.00  8.420          H  
ATOM  22170 2HG2 VAL D1408     171.012 116.734 187.739  1.00  8.420          H  
ATOM  22171 3HG2 VAL D1408     171.575 118.418 187.688  1.00  8.420          H  
ATOM  22172  N   LYS D1409     175.626 117.078 185.763  1.00  3.910          N  
ATOM  22173  CA  LYS D1409     176.781 116.634 184.973  1.00  3.990          C  
ATOM  22174  C   LYS D1409     177.700 115.665 185.733  1.00  4.320          C  
ATOM  22175  O   LYS D1409     178.272 114.754 185.133  1.00  4.830          O  
ATOM  22176  CB  LYS D1409     177.612 117.824 184.505  1.00  5.550          C  
ATOM  22177  CG  LYS D1409     178.792 117.470 183.603  1.00  5.550          C  
ATOM  22178  CD  LYS D1409     179.519 118.724 183.126  1.00  5.550          C  
ATOM  22179  CE  LYS D1409     180.726 118.367 182.262  1.00  5.550          C  
ATOM  22180  NZ  LYS D1409     181.453 119.581 181.786  1.00  5.550          N  
ATOM  22181  H   LYS D1409     175.405 118.076 185.810  1.00  4.690          H  
ATOM  22182  HA  LYS D1409     176.404 116.110 184.095  1.00  4.790          H  
ATOM  22183 1HB  LYS D1409     176.976 118.560 184.011  1.00  6.660          H  
ATOM  22184 2HB  LYS D1409     178.043 118.284 185.364  1.00  6.660          H  
ATOM  22185 1HG  LYS D1409     179.503 116.851 184.155  1.00  6.660          H  
ATOM  22186 2HG  LYS D1409     178.437 116.902 182.743  1.00  6.660          H  
ATOM  22187 1HD  LYS D1409     178.834 119.344 182.546  1.00  6.660          H  
ATOM  22188 2HD  LYS D1409     179.855 119.295 183.992  1.00  6.660          H  
ATOM  22189 1HE  LYS D1409     181.411 117.751 182.844  1.00  6.660          H  
ATOM  22190 2HE  LYS D1409     180.389 117.797 181.397  1.00  6.660          H  
ATOM  22191 1HZ  LYS D1409     182.243 119.302 181.219  1.00  6.660          H  
ATOM  22192 2HZ  LYS D1409     180.831 120.155 181.233  1.00  6.660          H  
ATOM  22193 3HZ  LYS D1409     181.783 120.112 182.580  1.00  6.660          H  
ATOM  22194  N   LEU D1410     177.862 115.865 187.044  1.00  4.290          N  
ATOM  22195  CA  LEU D1410     178.752 115.047 187.858  1.00  4.800          C  
ATOM  22196  C   LEU D1410     178.122 113.752 188.416  1.00  6.310          C  
ATOM  22197  O   LEU D1410     178.746 113.089 189.248  1.00  6.900          O  
ATOM  22198  CB  LEU D1410     179.274 115.899 189.027  1.00  6.520          C  
ATOM  22199  CG  LEU D1410     180.119 117.178 188.654  1.00  6.520          C  
ATOM  22200  CD1 LEU D1410     180.440 117.949 189.941  1.00  6.520          C  
ATOM  22201  CD2 LEU D1410     181.404 116.793 187.915  1.00  6.520          C  
ATOM  22202  H   LEU D1410     177.398 116.655 187.505  1.00  5.150          H  
ATOM  22203  HA  LEU D1410     179.584 114.741 187.232  1.00  5.760          H  
ATOM  22204 1HB  LEU D1410     178.410 116.238 189.603  1.00  7.820          H  
ATOM  22205 2HB  LEU D1410     179.886 115.269 189.670  1.00  7.820          H  
ATOM  22206  HG  LEU D1410     179.524 117.829 188.014  1.00  7.820          H  
ATOM  22207 1HD1 LEU D1410     181.003 118.849 189.698  1.00  7.820          H  
ATOM  22208 2HD1 LEU D1410     179.504 118.229 190.434  1.00  7.820          H  
ATOM  22209 3HD1 LEU D1410     181.029 117.321 190.606  1.00  7.820          H  
ATOM  22210 1HD2 LEU D1410     181.963 117.697 187.675  1.00  7.820          H  
ATOM  22211 2HD2 LEU D1410     182.012 116.148 188.551  1.00  7.820          H  
ATOM  22212 3HD2 LEU D1410     181.167 116.273 186.993  1.00  7.820          H  
ATOM  22213  N   GLN D1411     176.888 113.418 188.015  1.00  6.950          N  
ATOM  22214  CA  GLN D1411     176.225 112.193 188.471  1.00  8.370          C  
ATOM  22215  C   GLN D1411     176.509 111.017 187.529  1.00  9.220          C  
ATOM  22216  O   GLN D1411     177.604 110.452 187.528  1.00  8.930          O  
ATOM  22217  OXT GLN D1411     175.554 110.463 186.983  1.00 12.550          O  
ATOM  22218  CB  GLN D1411     174.706 112.386 188.566  1.00 10.450          C  
ATOM  22219  CG  GLN D1411     174.251 113.382 189.602  1.00 10.450          C  
ATOM  22220  CD  GLN D1411     172.725 113.495 189.669  1.00 10.450          C  
ATOM  22221  OE1 GLN D1411     172.000 112.495 189.582  1.00 10.450          O  
ATOM  22222  NE2 GLN D1411     172.234 114.707 189.831  1.00 10.450          N  
ATOM  22223  H   GLN D1411     176.398 114.017 187.343  1.00  8.340          H  
ATOM  22224  HA  GLN D1411     176.609 111.937 189.457  1.00 10.040          H  
ATOM  22225 1HB  GLN D1411     174.329 112.729 187.600  1.00 12.540          H  
ATOM  22226 2HB  GLN D1411     174.231 111.431 188.784  1.00 12.540          H  
ATOM  22227 1HG  GLN D1411     174.621 113.070 190.575  1.00 12.540          H  
ATOM  22228 2HG  GLN D1411     174.658 114.364 189.345  1.00 12.540          H  
ATOM  22229 1HE2 GLN D1411     171.250 114.851 189.886  1.00 12.540          H  
ATOM  22230 2HE2 GLN D1411     172.867 115.507 189.896  1.00 12.540          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 -8550.17 891.487 5931.28 -475.4 150.323 311.456 3226.96 -3386.52 -12.0137 -85.7686 -2849.16 -403.627 -870.869 -223.763 -248.488 -183.986 0.40542 105.477 35.8757 99.2062 652.922 1198.43 -257.058 324.24 -90.3733 -48.2466 891.533 -3865.86
SER:NtermProteinFull_1 -1.94619 0.2001 2.40136 -0.03197 0 0.04304 1.58441 -1.25757 -0.05454 -0.16428 -0.67693 -1.85545 0 0 0 0 0 0.00854 0.00192 0.01562 0.43594 0 0 0.6001 -0.77834 0 0.21917 -1.25508
ALA_2 -2.86211 0.24273 3.09479 -0.02374 0 0 1.48169 -1.61136 -0.00958 -0.07594 -1.07167 -0.37576 0 0 0 0 0 0.00538 -0.03827 0 0 0 -0.40293 0 1.8394 -0.32528 0.31444 0.18179
ASP_3 -4.47315 1.06593 6.45403 -0.11447 0.01388 0.35031 3.13563 -2.86119 -0.05454 -0.16428 -5.00462 -0.34782 0 0 0 -0.74341 0 0.01872 -0.03106 0.00026 0 1.8113 0.12021 0 -2.3716 -0.51632 0.3259 -3.38632
ALA_4 -4.0737 0.34168 4.04053 -0.02175 0 0 2.39098 -2.25581 -0 -0 -1.5293 -0.36506 0 0 0 0 0 0.0039 -0.0347 0 0 0 -0.17019 0 1.8394 -0.37481 0.34069 0.13187
GLN_5 -5.32333 0.35588 5.88423 -0.26007 0.05119 0.20392 2.80935 -2.91708 -0.00958 -0.07594 -2.2917 -0.47503 0 0 0 0 0 0.01227 0.05954 0.06414 0 2.69484 -0.10568 0 -0.18838 -0.31337 0.29518 0.47036
SER_6 -5.68733 0.38597 6.75848 -0.02606 0 0.05887 3.91016 -3.22538 -0.00832 -0.14359 -4.08415 -0.60347 0 0 0 -0.35949 0 0.01652 -0.00745 0.00337 0.70389 0 0.33774 0.80099 -0.77834 -0.03283 0.47102 -1.5094
PHE_7 -10.1428 1.78199 3.92063 -0.66937 0.10516 0.33057 3.0329 -3.2179 -0 -0 -1.99711 -0.00781 0 0 0 0 0 0.01263 0.0003 0.03296 0 2.71396 0.0337 0 1.0402 -0.0121 0.61431 -2.42777
LEU_8 -5.66246 0.54934 2.6267 -0.5212 0.20136 0.12443 1.61711 -1.93354 -0.02262 -0.15759 -0.79782 0.06413 0 0 0 0 0 0.02014 -0.04123 0.09915 3.118 0 -0.29401 0 0.18072 -0.22568 0.5933 -0.46175
ASN_9 -3.7284 0.16003 4.52195 -0.1782 0.01547 0.27844 2.03439 -2.05082 -0 -0 -2.14683 -0.22974 0 0 0 -0.5856 0 0.01897 -0.02308 0.01991 0 1.74224 0.11627 0 -0.93687 0.06341 0.50292 -0.40554
ARG_10 -7.70775 0.46711 7.73304 -0.66513 0.10028 0.44485 3.82989 -3.31545 -0 -1e-05 -3.20207 0.38623 0 0 -0.20512 -0.35949 0 0.10904 0.07674 0.1101 1.85132 0 -0.19707 0 -1.2888 0.49164 0.69844 -0.64223
VAL_11 -6.45128 0.79171 2.58204 -0.31837 0.3042 0.07317 1.92669 -2.01003 -0.01995 -0.16382 -0.66612 -0.18255 0 0 0 0 0 0.02111 0.03993 0.00244 0.10629 0 -0.42789 0 1.9342 0.35354 0.83448 -1.27021
CYS:disulfide_12 -6.49299 0.73518 3.29598 -0.0334 0 0.01252 1.56817 -2.00055 -0.00826 -0.03194 -1.40983 -0.15415 0 0 -0.32762 0 0.88007 0.05289 0.185 0.10261 0.20026 0 0.06462 0 3.6196 -0.12251 0.79173 0.92739
GLY_13 -2.58091 0.23931 2.7739 -6e-05 0 0 1.21869 -1.3682 -0 -0 -1.97697 -0.38775 0 0 0 0 0 0.02723 -0.08483 0 0 0 0.22315 0 0.83697 -0.14144 0.36326 -0.85764
VAL_14 -5.12815 0.59321 2.01276 -0.31276 0.23576 0.06421 0.92373 -1.56114 -0.02262 -0.15759 0.33618 -0.36152 0 0 0 0 0 0.0146 -0.0227 0.01199 0.08857 0 -0.47838 0 1.9342 -0.17696 0.2132 -1.79341
SER_15 -3.09013 0.26175 3.36732 -0.02843 0 0.06577 1.9793 -1.69388 -0 -0 -1.3649 -0.42453 0 0 0 0 0 0.0093 0.1042 0.00167 0.14855 0 -0.46503 0.60115 -0.77834 -0.47999 0.22957 -1.55665
ALA_16 -3.46506 0.51562 2.76955 -0.02319 0 0 1.79531 -1.6156 -0 -0 -1.72172 -0.36395 0 0 0 0 0 0.00782 -0.08107 0 0 0 -0.39114 0 1.8394 -0.56683 0.28806 -1.01279
ALA_17 -2.17439 0.21425 2.27274 -0.02448 5e-05 0 1.10502 -1.16963 -0 -0 -0.09842 -0.39856 0 0 0 0 0 0.01022 -0.12739 0 0 0 -0.28717 0 1.8394 -0.59112 0.24327 0.81378
ARG_18 -5.05597 0.57137 3.63823 -0.62752 0.10355 0.41988 1.41329 -1.84864 -0 -0 -0.75549 0.10154 0 0 0 0 0 0.01267 -0.03537 0.05584 2.00551 0 -0.12583 0 -1.2888 -0.504 0.20739 -1.71233
LEU_19 -10.2353 2.05568 3.33734 -0.53645 0.57633 0.14101 2.89295 -2.70503 -0.0041 -0.0546 -2.81248 0.16643 0 0 0 0 0 0.00668 0.26286 0.00628 0.27656 0 -0.12242 0 0.18072 -0.15761 0.73215 -5.99302
THR_20 -3.50415 0.73106 4.61747 -0.20793 0.09935 0.07572 2.5141 -2.06333 -0.00408 -0.05429 -2.69151 -0.18416 0 0 0 0 0 0.00883 0.22506 0.0221 0.09784 0 0.09338 2.30488 -1.0874 5.71759 1.84907 8.55963
PRO_21 -4.61134 1.05257 3.27252 -0.07951 0.00013 0.04716 1.09304 -1.53663 -0 -0 -1.16647 0.60477 0 0 0 0 0 0.00907 -0.18759 0.00368 0.42703 0 -0.56984 0 -2.4119 5.51041 1.56855 3.02566
CYS_22 -7.6324 1.09964 4.97466 -0.0374 0 0.01264 2.72892 -2.49389 -0.00957 -0.12567 -1.94995 -0.33929 0 0 0 0 0 0.00421 0.0558 0.09187 0.5262 0 0.18801 0 3.6196 0.65913 0.66969 2.04221
GLY_23 -2.73152 0.08206 3.36352 -5e-05 0 0 0.90773 -1.67045 -0.00594 -0.04982 -0.09537 -0.42338 0 0 0 0 0 0.00827 -0.00433 0 0 0 0.51431 0 0.83697 1.00131 0.40801 2.14131
THR_24 -3.18451 0.26659 3.63232 -0.20033 0.10619 0.07234 1.53153 -1.73018 -3e-05 -0.00031 -1.30712 -0.10247 0 0 0 0 0 0.00435 -0.0276 0.02831 0.12095 0 -0.00742 2.32455 -1.0874 0.27572 0.19967 0.91515
GLY_25 -1.99517 0.10066 2.45696 -5e-05 0 0 1.01869 -1.27484 -0 -0 -0.63869 -0.39152 0 0 0 0 0 0.02449 -0.04974 0 0 0 -0.0988 0 0.83697 0.86572 0.30922 1.16391
THR_26 -4.60004 0.59135 3.95446 -0.17157 0.09787 0.06255 2.23746 -2.08197 -0 -0 -1.92147 -0.48472 0 0 0 -0.78737 0 0.00915 0.03624 0.09226 0.28478 0 0.14939 2.4917 -1.0874 0.98238 0.4879 0.34295
SER_27 -3.59547 0.30327 3.53179 -0.02656 0 0.02184 1.85417 -1.79199 -0 -0 -1.27621 -0.22338 0 0 0 0 0 0.01579 -0.00058 0.00312 0.53352 0 -0.13167 0.60038 -0.77834 -0.07661 0.37969 -0.65723
THR_28 -4.81395 0.16448 4.3204 -0.2002 0.16093 0.07633 2.47264 -2.31831 -0 -0 -1.54644 -0.59943 0 0 0 -0.5021 0 0.01882 -0.03667 0.02933 0.11439 0 0.08433 2.28829 -1.0874 -0.27981 0.22925 -1.42512
ASP_29 -4.36067 0.43456 4.38217 -0.1098 0.00933 0.32972 1.53111 -2.18671 -0 -0 -0.54198 -0.4341 0 0 0 0 0 0.00934 -0.04431 0.0113 0 1.68472 0.19803 0 -2.3716 -0.09808 0.28306 -1.27391
VAL_30 -5.73131 0.33813 4.45315 -0.31358 0.20871 0.07168 2.27361 -2.62141 -0 -0 -1.67799 -0.22601 0 0 0 0 0 0.00645 -0.06606 0.00514 0.12449 0 -0.34223 0 1.9342 -0.15266 0.24719 -1.46851
VAL_31 -9.13245 1.67505 3.66663 -0.33032 0.29086 0.07458 3.26014 -3.28831 -0.001 -0.01295 -2.13582 -0.09672 0 0 0 0 0 0.01269 -0.04531 0.00347 0.05154 0 -0.30027 0 1.9342 -0.08337 0.8179 -3.63946
TYR_32 -8.15753 0.95321 5.9679 -0.91673 0.13533 0.30795 3.40506 -3.3859 -0.01544 -0.10907 -2.63119 -0.53103 0 0 0 0 0 0.00613 0.0346 0.57749 0 2.99716 0.28922 0.00055 1.2797 -0.2071 1.20009 1.20041
ARG_33 -6.10444 0.43678 6.25555 -0.72724 0.11597 0.46048 1.95301 -3.04789 -0.01906 -0.12517 -0.93098 0.35979 0 0 0 0 0 0.00756 -0.01392 0.07295 1.53394 0 -0.00728 0 -1.2888 -0.18325 0.6915 -0.56051
ALA_34 -3.15575 0.14176 2.13505 -0.02332 0 0 1.67655 -1.57622 -0 -0 -1.02345 -0.35157 0 0 0 0 0 0.00576 -0.07101 0 0 0 -0.37917 0 1.8394 -0.32318 0.32727 -0.7779
PHE_35 -5.55194 0.91821 2.38906 -0.61591 0.09718 0.34328 1.2754 -1.81181 -0 -0 -1.43614 0.0025 0 0 0 0 0 0.00412 -0.05758 0.02552 0 2.13013 -0.22019 0 1.0402 -0.5578 0.48613 -1.53963
ASP_36 -2.08757 0.11874 3.06642 -0.12157 0.04014 0.38404 1.10545 -1.39749 -0.00735 -0.02661 -1.04296 -0.80533 0 0 0 0 0 0.00407 -0.01792 0.00729 0 2.55753 -0.59486 0 -2.3716 -0.49757 0.48961 -1.19756
ILE_37 -8.12282 1.32375 1.69098 -0.50468 0.61924 0.12015 1.54592 -2.21341 -0.001 -0.01295 -0.59243 0.00954 0 0 0 0 0 0.01027 0.05545 0.07595 0.4325 0 -0.67165 0 0.73287 -0.51814 0.48891 -5.53154
TYR_38 -2.23858 0.17902 1.4025 -0.98507 0.05967 0.3629 0.28765 -0.8821 -0.01227 -0.07627 0.59303 -0.24952 0 0 0 0 0 0.03088 -0.00314 0.00961 0 1.78334 -0.29337 0.02231 1.2797 -0.18983 0.5335 1.61397
ASN_39 -4.74169 0.4902 3.80751 -0.17651 0.0337 0.25005 2.08828 -2.1716 -0.01551 -0.14193 -1.12824 -0.48389 0 0 0 0 0 0.00452 -0.04321 0.16525 0 1.9666 0.33519 0 -0.93687 0.15359 0.55969 0.01513
ASP_40 -2.91224 0.17878 2.98527 -0.1146 0.01015 0.35173 1.65304 -1.64404 -0.02082 -0.11926 -1.2429 -0.47884 0 0 0 0 0 0.00508 -0.07088 0.00059 0 1.69916 0.04443 0 -2.3716 -0.11133 0.4956 -1.66266
LYS_41 -4.09759 0.59454 5.65444 -0.35848 0.03779 0.1932 2.85051 -2.51225 -0 -0 -5.42695 0.31781 0 0 0 -0.74341 0 0.00289 -0.03131 0.27138 2.52394 0 -0.05693 0 -1.5107 -0.46413 0.43972 -2.31554
VAL_42 -8.03701 1.43223 2.96353 -0.3082 0.21148 0.06917 2.78857 -2.55437 -0 -0 -1.6435 -0.20478 0 0 0 0 0 0.00271 0.02593 0.00025 0.20529 0 -0.36401 0 1.9342 -0.3054 0.66191 -3.12201
ALA_43 -7.13726 0.78893 3.14922 -0.02235 0 0 3.02448 -3.04197 -0 -0 -0.97086 -0.38352 0 0 0 0 0 0.00457 0.15568 0 0 0 -0.34093 0 1.8394 -0.31996 0.45788 -2.79669
GLY_44 -5.15871 0.8597 4.93534 -5e-05 0 0 2.87246 -2.75846 -0 -0 -2.57243 -0.42089 0 0 0 0 0 0.01083 -0.08328 0 0 0 0.01813 0 0.83697 0.38534 0.2915 -0.78357
PHE_45 -11.1797 1.63387 4.35662 -0.86592 0.16175 0.37201 3.47123 -3.51209 -0 -0 -2.39367 -0.03991 0 0 0 0 0 0.03889 -0.02336 0.08689 0 2.22582 -0.38291 0 1.0402 0.71854 0.41615 -3.87565
ALA_46 -6.12978 0.73415 3.86229 -0.02414 0 0 2.89378 -2.85804 -0 -0 -2.61315 -0.3835 0 0 0 0 0 0.05138 -0.02937 0 0 0 -0.33472 0 1.8394 -0.32504 0.77255 -2.54417
LYS_47 -8.90747 0.91859 8.40987 -0.37355 0.0469 0.17121 4.26648 -3.79646 -0.0155 -0.17549 -2.10982 0.06544 0 0 0 -0.5021 0 0.01788 0.05833 0.62447 2.16477 0 -0.12078 0 -1.5107 -0.53176 1.07894 -0.22075
PHE_48 -11.7928 1.77617 4.43927 -0.57957 0.03535 0.28076 2.84888 -3.11568 -0.01657 -0.153 -2.91614 -0.00143 0 0 0 0 0 0.10124 0.23373 0.01038 0 2.24461 0.00728 0 1.0402 -0.22368 1.0758 -4.70521
LEU_49 -7.0797 0.75384 4.9797 -0.63131 0.2104 0.19215 2.6908 -2.97077 -0.00886 -0.08494 -1.83192 0.17272 0 0 0 0 0 0.08087 0.0058 0.18241 0.74618 0 -0.17715 0 0.18072 0.04 0.86817 -1.6809
LYS_50 -4.5453 0.16162 4.66967 -0.43066 0.08966 0.25673 2.51524 -2.12807 -0 -0 -1.91776 -0.17773 0 0 0 -0.78737 0 0.00926 -0.06448 0.06953 2.01557 0 -0.06418 0 -1.5107 -0.07084 0.46747 -1.44232
THR_51 -4.89092 0.67492 4.26275 -0.1356 0.09761 0.08107 1.88085 -2.17864 -0.00012 -0.00058 -0.70938 -1.06816 0 0 0 0 0 0.00919 0.1822 0.00041 0.03418 0 -0.10493 2.27649 -1.0874 -0.13103 0.49478 -0.3123
ASN_52 -2.50019 0.18939 3.18366 -0.20711 0.10648 0.36079 1.47816 -1.59876 -0 -0 -1.0211 -0.97767 0 0 0 0 0 0.08025 -0.00564 0.00959 0 1.9565 -1.02113 0 -0.93687 -0.4192 1.33178 0.00894
CYS:disulfide_53 -5.7783 1.2575 2.72058 -0.07036 0.00103 0.04658 1.69912 -1.66712 -0.02692 -0.227 -2.70905 -0.486 0 0 0 0 0.88007 0.08577 -0.04985 0.01903 0.55957 0 0.06664 0 3.6196 -0.53845 1.43243 0.83486
CYS_54 -6.61878 0.60521 1.93157 -0.08011 0 0.05516 0.88172 -1.32428 -0.03229 -0.30054 -0.29645 -0.45629 0 0 0 0 0 0.02767 0.10416 0.00455 0.29926 0 -0.26996 0 3.6196 -0.17476 0.38453 -1.64003
ARG_55 -4.37365 0.91408 3.51047 -0.56383 0.07631 0.30464 1.73613 -1.74638 -0.00884 -0.03955 -3.19731 0.20684 0 0 0 -1.07793 0 0.04179 0.08013 0.20207 2.25201 0 -0.01312 0 -1.2888 0.0512 0.55922 -2.37452
PHE_56 -9.64091 1.36442 4.34161 -0.6948 0.0442 0.01541 2.27644 -2.88619 -0.00023 -0.00489 -1.86778 -0.3066 0 0 -1.05257 0 0 0.01729 0.10478 0.05601 0 2.97688 -0.14474 0 1.0402 -0.07159 0.85539 -3.57769
GLN_57 -5.98016 0.47143 4.7304 -0.42722 0.12997 0.28117 1.93275 -2.19687 -0 -0 -0.97161 -0.68511 0 0 0 -0.78332 0 0.0042 -0.05486 0.11832 0 3.50083 -0.09659 0 -0.18838 -0.23019 0.88991 0.44465
GLU_58 -4.2469 0.49688 4.39427 -0.19484 0.05027 0.3008 1.82063 -1.79764 -0.00546 -0.0738 -1.45423 -0.49232 0 0 0 -0.89654 0 0.06461 0.20061 0.14266 0 3.0631 0.20862 0 -2.7348 0.83652 0.62079 0.30322
LYS_59 -4.66181 0.5052 5.95683 -0.39385 0.1266 0.14256 2.23785 -2.33943 -0 -0 -2.7261 -0.15928 0 0 0 -0.4535 0 0.01594 -0.02689 0.20382 3.11091 0 -0.11073 0 -1.5107 1.18736 0.39222 1.497
ASP_60 -3.55286 0.08931 5.81363 -0.10554 0.0006 0.31737 2.54978 -2.30129 -0.01597 -0.12127 -5.1143 -0.54983 0 0 -1.05257 -1.07793 0 0.03903 -0.05055 0.00393 0 2.12001 -0.32417 0 -2.3716 0.19428 0.42297 -5.08696
GLU_61 -2.17934 0.0351 3.32637 -0.46138 0.22928 1.44342 0.40287 -1.33241 -0.03668 -0.19053 -0.87279 -2.90368 0 0 0 0 0 0.05721 -0.03342 0.02262 0 4.05057 -0.27225 0 -2.7348 -0.32083 0.288 -1.48268
ASP_62 -3.72596 0.30641 5.86207 -0.10152 0.00853 0.28773 2.32716 -2.31468 -0.07143 -0.41503 -3.63897 -0.07046 0 0 0 -0.4535 0 0.03437 -0.0026 0.00347 0 2.14134 0.21862 0 -2.3716 -0.11172 0.34359 -1.74417
ASP_63 -3.57026 0.22503 4.42123 -0.12802 0.07364 0.39553 1.4894 -1.94255 -0 -0 -2.88509 -0.42461 0 0 0 -0.57404 0 0.01666 0.00658 0.05193 0 2.99079 -0.46355 0 -2.3716 0.41598 0.33929 -1.93366
ASN_64 -5.13647 0.33779 5.65684 -0.17135 0.01565 0.25436 2.29526 -2.52645 -0.01956 -0.16087 -2.17961 -0.30676 0 0 0 0 0 0.01176 0.05657 0.03169 0 1.65126 0.15725 0 -0.93687 0.4252 0.30744 -0.23687
LEU_65 -9.22066 1.59704 4.62342 -0.49785 0.2712 0.09609 2.3213 -2.90914 -0.02381 -0.09836 -1.29521 0.29445 0 0 0 0 0 0.00145 0.0109 0.15056 0.77953 0 -0.19865 0 0.18072 0.10774 0.95614 -2.85314
ILE_66 -9.00662 0.58358 5.46659 -0.52225 0.40877 0.10747 2.1217 -3.17812 -0 -0 -1.23473 -0.04348 0 0 0 0 0 0.00439 -0.06664 0.00801 0.57169 0 -0.47439 0 0.73287 0.03947 1.07327 -3.40841
ASP_67 -4.59591 0.28536 5.42393 -0.23059 0.00156 0.75039 2.64595 -2.64297 -0 -7e-05 -2.36049 -0.03467 0 0 0 0 0 0.01242 0.01257 0.00609 0 3.24248 0.20331 0 -2.3716 -0.09895 0.46363 0.71247
SER_68 -3.91566 0.21494 5.07825 -0.02718 0 0.06342 2.30871 -2.38725 -0.01681 -0.16448 -1.77828 -0.61955 0 0 0 0 0 0.02123 0.04397 1e-05 0.63923 0 0.3485 0.6006 -0.77834 0.03176 0.21923 -0.11769
TYR_69 -7.9183 0.86734 5.37088 -0.91255 0.17 0.41163 2.72025 -3.0026 -0.01404 -0.12381 -2.00013 -0.30604 0 0 0 0 0 0.00324 -0.01395 0.17418 0 2.22151 -0.27395 0.00871 1.2797 0.10538 0.20309 -1.02943
PHE_70 -7.46796 0.56847 5.86226 -1.07624 0.12946 0.43498 3.18174 -3.11487 -0 -0 -2.84628 0.05508 0 0 0 0 0 0.00668 0.01309 0.00428 0 1.83806 -0.43143 0 1.0402 -0.03111 0.41762 -1.41597
VAL_71 -5.97359 0.51415 5.18886 -0.31371 0.20398 0.07181 2.42189 -2.91151 -0 -0 -1.7083 -0.16704 0 0 0 0 0 0.0063 0.10664 0.01024 0.15508 0 -0.14077 0 1.9342 -0.05059 0.50235 -0.15
VAL_72 -4.2236 0.33678 4.38109 -0.3018 0.19551 0.06731 2.34976 -2.33411 -0 -0 -1.79407 -0.0864 0 0 0 0 0 0.00695 -0.05103 0.00255 0.04822 0 -0.31387 0 1.9342 -0.08928 0.42726 0.55546
LYS_73 -6.65236 0.59573 5.85857 -0.45203 0.05977 0.3148 3.14805 -2.76103 -0.02463 -0.14763 -3.51771 0.1087 0 0 0 0 0 0.00141 -0.05025 0.0363 2.42135 0 -0.03818 0 -1.5107 -0.17403 0.47674 -2.30712
ARG_74 -6.52156 0.42759 5.69985 -0.76058 0.13164 0.54997 2.97478 -2.82387 -0 -0 -3.10682 0.08635 0 0 0 -1.34928 0 0.00434 -0.11345 0.17118 2.83752 0 -0.16414 0 -1.2888 -0.21997 0.69745 -2.76781
HIS_D_75 -5.90937 0.5755 5.84462 -0.44418 0.0318 0.58553 3.51914 -2.94181 -0 -0 -3.8875 -0.39763 0 0 0 -1.34928 0 0.00857 -0.05447 0.01228 0 1.65929 -0.37021 0 -0.45461 -0.37562 0.73693 -3.21103
THR_76 -5.53008 0.64556 5.26074 -0.12966 0.03323 0.05854 3.5189 -2.82771 -0.0106 -0.12357 -3.76191 -0.25636 0 0 0 0 0 0.00249 0.14848 0.05461 0.10385 0 0.03081 4.11706 -1.0874 -0.45434 0.50631 0.29896
PHE_77 -4.66206 0.57556 3.4823 -1.01389 0.19974 0.39464 1.2522 -2.05514 -0.02474 -0.14805 0.54547 -0.53956 0 0 0 0 0 0.00083 -0.09992 0.01223 0 2.49195 0.16717 0 1.0402 -0.24723 0.24301 1.6147
SER_78 -3.28333 0.42735 3.62838 -0.03943 0.00063 0.05361 1.57932 -1.81313 -0 -0 -1.26481 -0.33319 0 0 0 0 0 0.0038 -0.01482 0.00614 0.26932 0 -0.29929 1.75824 -0.77834 -0.45806 0.17535 -0.38224
ASN_79 -3.12861 0.15318 3.8375 -0.17357 0.01009 0.25929 1.79829 -1.8591 -0 -0 -1.25785 -0.30533 0 0 -0.54593 0 0 0.00343 -0.01428 0.00048 0 1.91496 0.08502 0 -0.93687 -0.04687 0.16165 -0.04453
TYR_80 -7.711 0.70632 3.82592 -0.56001 0.14836 0.23308 1.72238 -2.41449 -0.02729 -0.35234 0.16278 -0.05375 0 0 0 0 0 0.00675 0.00985 0.01831 0 2.89015 0.11806 0.0261 1.2797 0.06203 0.14481 0.23575
GLN_81 -2.59426 0.0988 2.62742 -0.66993 0.09349 0.76345 1.15022 -1.24975 -0.03086 -0.14859 -0.55302 -0.69629 0 0 -1.1924 0 0 0.00354 0.00882 0.04418 0 2.26697 -0.12034 0 -0.18838 -0.17745 0.18807 -0.37631
HIS_82 -5.3999 0.38061 6.4247 -0.4285 0.01317 0.26822 3.80096 -2.893 -0.03086 -0.14859 -2.32524 -1.14622 0 0 -1.99225 0 0 0.00225 0.00455 0.02779 0 2.50524 -0.30164 0 -0.45461 0.07221 0.24289 -1.3782
GLU_83 -4.75661 0.40612 4.06375 -0.22156 0.02389 0.30068 2.14865 -2.18234 -0 -0 -2.10704 -0.60707 0 0 0 0 0 0.00266 0.15902 0.09038 0 3.24741 -0.29078 0 -2.7348 -0.24098 0.24893 -2.4497
GLU_84 -4.603 0.42097 5.1804 -0.21696 0.02298 0.29897 2.43641 -2.42978 -0 -0 -1.54383 -0.59122 0 0 -1.2261 0 0 0.01008 -0.07386 0.02799 0 3.07628 -0.36369 0 -2.7348 -0.58155 0.32438 -2.56633
THR_85 -5.88459 0.18722 5.88595 -0.11761 0.04829 0.05363 3.28451 -2.8814 -0.0047 -0.07605 -1.44737 -0.74048 0 0 -1.41262 0 0 0.00752 0.3453 0.00692 0.26389 0 0.01861 2.40894 -1.0874 -0.45326 0.47492 -1.11977
ILE_86 -9.29968 1.02518 4.68518 -0.4948 0.37443 0.09224 3.61539 -3.14885 -0.03172 -0.26723 -2.52783 0.09578 0 0 0 0 0 0.00991 -0.00415 0.0121 0.54991 0 -0.50356 0 0.73287 -0.01864 0.51213 -4.59131
TYR_87 -7.89448 0.68879 6.25403 -0.96214 0.06493 0.38013 3.45652 -3.45648 -0.00096 -0.01902 -2.612 -0.27289 0 0 0 0 0 0.00722 -0.02493 0.09272 0 1.99894 -0.18601 0.01478 1.2797 0.04828 0.48513 -0.65773
ASN_88 -3.84359 0.21869 3.97523 -0.1854 0.03172 0.28698 1.54681 -2.00587 -0 -0 -1.09787 -0.41023 0 0 0 0 0 0.00387 -0.08683 0.00201 0 1.56146 0.25791 0 -0.93687 0.09729 0.40614 -0.17855
LEU_89 -3.61337 0.45261 3.08415 -0.48026 0.22081 0.1169 1.78518 -1.67034 -0 -0 -0.5797 0.13855 0 0 0 0 0 0.01572 -0.04563 0.02537 0.3477 0 -0.19913 0 0.18072 0.22527 0.39836 0.40293
LEU_90 -7.72337 0.68646 3.61594 -0.70236 0.3166 0.20754 3.4034 -2.49392 -0 -0 -2.38118 0.25462 0 0 0 0 0 0.21072 -0.01497 0.11166 2.94154 0 -0.15896 0 0.18072 -0.19923 1.25171 -0.49307
LYS_91 -4.36229 0.62072 4.16797 -0.46333 0.1172 0.2912 2.29731 -2.10508 -0.01985 -0.11493 -1.25813 -0.21631 0 0 0 0 0 0.04075 0.15587 0.00828 0.86508 0 -0.08874 0 -1.5107 1.53727 1.48987 1.45216
ASP_92 -2.39751 0.70059 3.82531 -0.11446 0.01097 0.35074 1.95155 -1.51516 -0 -0 -4.05719 -0.38584 0 0 0 0 0 0.02792 -0.08723 0.01657 0 1.80064 -0.01216 0 -2.3716 1.68512 0.54479 -0.02694
CYS_93 -5.74499 0.90773 3.31627 -0.08905 0.00702 0.07155 1.96206 -1.82536 -0.00315 -0.04124 -1.09889 -0.19026 0 0 0 0 0 0.02354 0.13362 0.18692 0.39755 0 -0.11108 0 3.6196 0.06192 0.88475 2.4685
PRO_94 -4.17809 0.77159 2.26483 -0.12086 0.00061 0.08911 1.48886 -1.3386 -0 -0 -1.17055 0.26476 0 0 0 0 0 0.07132 -0.04998 0.02147 0.16014 0 -1.18737 0 -2.4119 -0.09074 1.0244 -4.39099
ALA_95 -4.79674 0.56924 2.12488 -0.02196 0 0 1.64519 -1.75599 -0.00111 -0.0114 -1.26401 -0.34747 0 0 0 0 0 0.03711 -0.05382 0 0 0 -0.33178 0 1.8394 -0.44408 0.32409 -2.48846
VAL_96 -2.91695 0.3323 1.89853 -0.28565 0.16852 0.04982 0.51166 -1.25127 -0 -0 0.01446 0.31546 0 0 0 0 0 0.02997 -0.08396 0.0011 0.46434 0 0.47748 0 1.9342 -0.251 0.29812 1.70711
ALA_97 -4.96073 0.75996 3.43166 -0.02754 0.00359 0 2.53049 -2.17153 -0.00218 -0.02222 -2.02117 -0.42039 0 0 0 0 0 0.00949 -0.06245 0 0 0 0.18362 0 1.8394 -0.33909 0.35442 -0.91465
LYS_98 -6.42492 0.52171 5.79852 -0.41151 0.07268 0.20413 2.70811 -2.67313 -0 -0 -2.0129 0.14953 0 0 0 0 0 0.01756 -0.12598 0.0671 1.54348 0 -0.03825 0 -1.5107 -0.5107 0.34897 -2.27629
HIS_D_99 -3.08914 0.33877 3.43182 -0.41556 0.0102 0.5245 0.57877 -1.51111 -0.00128 -0.01206 -0.25844 -0.3773 0 0 0 0 0 0.00945 -0.002 0.01029 0 2.31228 -0.11076 0 -0.45461 -0.49127 0.27012 0.76265
ASP_100 -2.37057 0.26085 3.23421 -0.11631 0.01437 0.35894 1.79828 -1.50786 -0.00037 -0.00406 -2.62387 -0.22474 0 0 0 0 0 0.00522 0.07227 0.00159 0 2.46227 -0.32379 0 -2.3716 -0.48663 0.21412 -1.60769
PHE_101 -7.54229 0.91855 3.78099 -0.83802 0.1291 0.40598 2.4011 -2.34817 -0.00775 -0.05463 -1.90303 -0.33355 0 0 0 0 0 0.00411 0.00738 0.00237 0 2.79276 0.03597 0 1.0402 -0.08481 0.47331 -1.12043
PHE_102 -3.96021 0.61982 3.62023 -0.89999 0.07511 0.36818 2.30315 -1.7545 -0 -0 -2.14992 -0.00057 0 0 0 0 0 0.00877 -0.02721 0.00181 0 1.87657 -0.28194 0 1.0402 0.31969 0.53962 1.6988
LYS_103 -5.4282 1.14221 5.38378 -0.47103 0.14386 0.31587 2.94672 -2.49303 -0.00021 -0.00341 -4.86409 -0.3326 0 0 0 0 0 0.00323 -0.18704 0.04251 1.96211 0 -0.01943 0 -1.5107 0.48917 0.49337 -2.38692
PHE_104 -9.18648 1.19055 4.96666 -0.9755 0.24016 0.35688 3.11241 -2.98396 -0 -0 -2.82365 -0.68027 0 0 0 0 0 0.00893 -0.09148 0.50283 0 2.51372 0.23465 0 1.0402 0.26542 0.66261 -1.64631
ARG_105 -8.45743 0.89079 6.28202 -0.83013 0.14097 0.50444 3.22244 -3.25983 -0.00775 -0.05463 -4.17206 0.27287 0 0 0 -0.57404 0 0.00923 -0.05843 0.00451 3.02862 0 -0.16423 0 -1.2888 -0.36924 0.57258 -4.3081
ILE_106 -4.65713 0.38627 4.76842 -0.48551 0.28073 0.09418 2.56203 -2.32129 -0 -0 -1.97217 -0.0377 0 0 0 0 0 0.01077 0.10951 0.024 0.62433 0 -0.50248 0 0.73287 -0.24588 0.45816 -0.17089
ASP_107 -4.74415 0.14834 4.81659 -0.10535 0.00712 0.31826 2.04456 -2.4304 -0.01404 -0.12381 -1.68445 -0.32926 0 0 0 0 0 0.03084 -0.01112 0.00855 0 1.7298 0.10015 0 -2.3716 -0.15973 0.46778 -2.30192
GLY_108 -5.63308 0.89706 4.93751 -5e-05 0 0 1.98457 -2.67962 -0 -0 -1.20867 -0.41868 0 0 0 0 0 0.03177 0.02675 0 0 0 0.40531 0 0.83697 0.26504 0.42336 -0.13176
ASP_109 -6.07418 0.66098 6.29339 -0.17104 0 0.56083 2.47816 -3.00582 -0.00019 -0.00233 -2.2709 -0.41482 0 0 0 0 0 0.01741 0.11826 0.02146 0 2.95172 0.26936 0 -2.3716 0.7265 0.50996 0.29714
MET_110 -6.46056 0.62632 4.3209 -0.4209 0.11587 0.15058 2.17055 -2.29121 -0.00885 -0.07034 -2.05145 -0.16508 0 0 0 0 0 0.00938 0.17911 0.04546 1.9987 0 0.03506 0 0.60916 0.28766 0.93807 0.01843
VAL_111 -4.70055 0.75731 4.55456 -0.30292 0.16336 0.06298 2.58617 -2.24794 -0 -0 -3.51059 0.01794 0 0 0 0 0 0.0173 0.17844 0.00769 0.00534 0 -0.30061 0 1.9342 5.75623 2.01054 6.98945
PRO_112 -7.21767 1.33932 4.05725 -0.0809 0 0.04985 1.78117 -1.95715 -0.00365 -0.04917 -1.55135 0.71615 0 0 0 0 0 0.01316 -0.04421 0.0219 0.44057 0 0.09491 0 -2.4119 5.5392 1.84974 2.58722
HIS_D_113 -7.90276 1.06998 4.77876 -0.6821 0.00871 0.74279 2.09354 -2.9109 -0.01597 -0.12127 -1.13892 -0.34018 0 0 0 0 0 0.20398 -0.0374 0.00026 0 1.81318 0.05081 0 -0.45461 -0.27912 0.93482 -2.1864
ILE_114 -7.51982 1.47154 2.55121 -0.67512 0.63378 0.15041 1.6152 -2.17038 -0.00019 -0.00233 -0.78565 0.22686 0 0 0 0 0 0.03711 0.01667 0.23128 0.75476 0 -0.44087 0 0.73287 -0.06578 1.06529 -2.17319
SER_115 -3.31826 0.14232 3.72898 -0.03303 0.00015 0.02321 1.81783 -1.74526 -0.00885 -0.07034 -2.44318 0.09341 0 0 -0.55798 0 0 0.0109 -0.052 0.04127 0.53628 0 0.27708 1.7774 -0.77834 -0.06893 1.1034 0.47603
ARG_116 -5.89774 0.49653 6.01594 -0.7938 0.16326 0.45196 2.50436 -2.4797 -0.02047 -0.21365 -1.87751 0.37913 0 0 0 -1.67986 0 0.0184 0.15621 0.15855 3.53509 0 -0.11476 0 -1.2888 -0.2717 1.07097 0.3124
GLN_117 -6.24043 0.55304 5.85664 -0.71235 0.12197 0.82291 2.96612 -2.64312 -0.01506 -0.28504 -1.86237 -0.61092 0 0 -1.08837 0 0 0.15245 -0.0455 0.09575 0 2.25263 -0.14708 0 -0.18838 -0.46177 1.33175 -0.14714
ARG_118 -8.5437 1.10072 8.34241 -1.00177 0.18475 0.5415 4.28947 -3.55579 -0.00819 -0.03079 -2.74005 0.02744 0 0 -1.06312 0 0 0.0835 -0.00246 0.08603 4.41768 0 -0.19577 0 -1.2888 -0.36644 1.42462 1.70123
LEU_119 -5.36882 1.01906 2.45485 -0.56917 0.39617 0.18858 0.76401 -1.74152 -0 -0 0.97614 -0.00295 0 0 0 0 0 1.13574 0.29212 0.01767 0.50934 0 0.13838 0 0.18072 0.612 1.02079 2.0231
THR_120 -3.18774 0.65311 2.95321 -0.17548 0.10194 0.15052 1.45991 -1.42886 -0 -0 1.18158 -1.73474 0 0 0 0 0 1.09647 -0.069 0.41246 0.93705 0 1.60475 2.35099 -1.0874 1.91752 0.6173 7.75359
LYS_121 -4.98244 0.51845 4.48686 -0.83542 0.32633 0.52819 1.12849 -1.89155 -0 -0 0.30494 0.05721 0 0 0 0 0 0.38135 0.28491 0.45531 2.0429 0 -0.0795 0 -1.5107 0.95654 0.56169 2.73359
TYR_122 -7.90628 0.87076 3.70944 -0.62436 0.04709 0.33506 2.30797 -2.25631 -0 -0 -2.70289 -0.31499 0 0 0 -0.4869 0 0.10952 0.01042 0.0011 0 1.86407 -0.20181 0.09725 1.2797 -0.35909 0.8839 -3.33633
THR_123 -7.15252 0.83109 6.73405 -0.11004 0.09968 0.07261 3.57335 -3.41173 -0 -0 -3.73696 -0.8021 0 0 -1.05865 0 0 0.04026 -0.01207 0.00169 0.11372 0 -0.63771 2.30676 -1.0874 -0.15658 0.74833 -3.64423
MET_124 -9.37673 0.80164 4.64008 -0.60382 0.11558 0.14379 2.97171 -2.86276 -0 -0 -2.70257 -0.00877 0 0 0 0 0 0.02378 0.07412 0.03506 1.01906 0 -0.0626 0 0.60916 -0.14209 0.44687 -4.87851
ALA_125 -5.96457 0.93559 4.40606 -0.02361 0 0 2.36303 -2.82823 -0.01547 -0.11523 -1.97934 -0.3799 0 0 0 0 0 0.01936 -0.0729 0 0 0 -0.37127 0 1.8394 -0.4408 0.50669 -2.12118
ASP_126 -5.96109 0.5012 6.63229 -0.10826 0.0013 0.32519 3.62438 -3.25806 -0 -0 -3.79367 -0.59783 0 0 -1.05865 0 0 0.02598 0.14847 0.00047 0 2.57655 -0.15603 0 -2.3716 -0.47904 0.46757 -3.48081
LEU_127 -8.2178 0.62076 2.41809 -0.70214 0.29564 0.28909 2.51432 -2.61747 -0 -0 -1.81777 0.10378 0 0 0 0 0 0.0196 -0.00274 0.08396 0.79849 0 -0.21001 0 0.18072 -0.13349 0.46059 -5.91639
VAL_128 -7.93156 0.62092 3.43413 -0.31606 0.20607 0.07288 2.47778 -2.8131 -0 -0 -2.88823 -0.17419 0 0 0 0 0 0.0171 -0.05549 0.05573 0.05147 0 -0.28768 0 1.9342 -0.04956 0.50835 -5.13723
TYR_129 -7.81101 0.66351 5.09292 -0.62427 0.26095 0.33835 3.20224 -3.14625 -0 -0 -2.26072 -0.23804 0 0 0 0 0 0.03527 0.11839 0.09195 0 2.65912 0.01434 0.00013 1.2797 -0.10301 0.72316 0.29674
ALA_130 -5.12114 0.60909 2.97294 -0.02157 0 0 2.02504 -2.29473 -0.00221 -0.02736 -1.61842 -0.36246 0 0 0 0 0 0.01004 0.09915 0 0 0 -0.35176 0 1.8394 -0.35365 0.60093 -1.99671
LEU_131 -8.04873 0.83176 1.80738 -0.48101 0.24017 0.12088 1.83191 -2.14983 -0.00029 -0.00571 -0.94386 0.2078 0 0 0 0 0 0.01622 -0.04755 0.15909 0.35832 0 -0.26064 0 0.18072 -0.30471 0.46566 -6.02242
ARG_132 -8.55184 0.54103 7.38485 -0.82688 0.30197 0.55816 3.64794 -3.49242 -0.01202 -0.09471 -2.22179 0.14836 0 0 0 -1.45871 0 0.02814 -0.04907 0.10124 3.27206 0 -0.14156 0 -1.2888 -0.08068 0.61105 -1.62367
HIS_D_133 -5.43012 0.29622 4.45292 -0.39581 0.05756 0.45762 1.47335 -2.17891 -0.01202 -0.09465 -1.97173 -0.53766 0 0 0 0 0 0.01672 0.03407 0.00079 0 3.0933 -0.50099 0 -0.45461 -0.15728 0.47366 -1.37758
PHE_134 -9.43016 0.87171 2.68794 -0.8812 0.09148 0.09847 1.79545 -2.33971 -0.00244 -0.04124 -1.78404 -0.47401 0 0 -0.49364 0 0 0.01754 -0.10954 0.00614 0 1.94982 0.1855 0 1.0402 -0.27521 0.48032 -6.60662
ASP_135 -4.89392 0.45714 7.59381 -0.19377 0.02882 0.62422 3.68106 -3.21364 -0.01493 -0.13213 -6.27751 -1.13582 0 0 0 -0.39994 0 0.04587 0.19586 0.00442 0 1.94578 -0.8297 0 -2.3716 0.03801 0.6821 -4.16589
GLU_136 -4.91718 0.69382 4.16256 -0.22286 0.02846 0.30693 1.45825 -1.96788 -0 -0 -1.5201 -0.55114 0 0 0 0 0 0.00701 -0.06308 0.00226 0 3.33215 -0.182 0 -2.7348 0.12431 0.55144 -1.49186
GLY_137 -1.62424 0.16277 2.19467 -4e-05 0 0 0.61093 -1.05578 -0 -0 -0.01255 -0.41553 0 0 0 0 0 0.01183 -0.16444 0 0 0 0.43436 0 0.83697 0.00336 0.31295 1.29525
ASN_138 -2.494 0.32506 3.37093 -0.20096 0.03524 0.33232 1.59555 -1.60143 -0 -0 -1.19513 -0.69991 0 0 0 0 0 0.00129 -0.00227 0.00055 0 2.28688 -0.71946 0 -0.93687 0.1655 0.20736 0.47067
CYS_139 -5.97484 0.52999 4.76523 -0.09323 0.0367 0.07794 2.54602 -2.27253 -0.02093 -0.15839 -2.9332 0.14001 0 0 0 0 0 0.00622 -0.04253 0.03727 0.91243 0 0.04183 0 3.6196 0.32133 0.21649 1.75539
ASP_140 -3.77621 0.32765 5.14221 -0.11554 0.01342 0.35603 1.971 -2.25094 -0 -0 -1.75635 -0.37994 0 0 0 0 0 0.01486 -0.03611 0.00878 0 1.69141 0.05434 0 -2.3716 0.0933 0.20031 -0.81338
THR_141 -4.89397 0.38289 3.32302 -0.19967 0.14576 0.07582 1.34796 -2.0648 -0.01449 -0.13385 -0.89434 -0.53306 0 0 0 0 0 0.00992 -0.02272 0.0033 0.08304 0 0.02227 2.31865 -1.0874 -0.14093 0.16882 -2.10378
LEU_142 -9.11736 1.07021 3.0045 -0.70362 0.29957 0.26901 2.3919 -2.67727 -0 -0 -1.32192 0.15045 0 0 0 0 0 0.012 -0.01117 0.05716 0.81507 0 -0.21616 0 0.18072 -0.00365 0.28743 -5.51315
LYS_143 -7.16086 0.44971 5.95116 -0.5759 0.17032 0.26811 2.76164 -2.87749 -0 -0 -2.39146 0.03635 0 0 0 0 0 0.01039 -0.02184 0.10888 2.76705 0 0.04017 0 -1.5107 -0.07779 0.28628 -1.76599
GLU_144 -6.37406 0.47419 7.15223 -0.20917 0.04711 0.32215 3.34162 -3.27778 -0.01449 -0.13385 -3.66368 -0.5946 0 0 0 -0.4869 0 0.03445 0.07483 0.23114 0 3.01879 -0.20416 0 -2.7348 -0.29908 0.34642 -2.94966
ILE_145 -9.19277 0.80313 2.86387 -0.48757 0.33924 0.09835 2.56743 -2.77968 -0 -0 -1.74709 0.00469 0 0 0 0 0 0.03793 -0.06614 0.01363 0.56507 0 -0.44401 0 0.73287 -0.25166 0.44649 -6.49618
LEU_146 -9.97622 1.83078 3.37536 -0.46678 0.21254 0.10241 2.69424 -2.93837 -0.02676 -0.15337 -2.6492 0.26738 0 0 0 0 0 0.06209 0.02094 0.07563 0.43858 0 -0.24496 0 0.18072 -0.12745 0.93606 -6.38637
VAL_147 -7.86766 0.8124 5.18922 -0.25639 0.13512 0.04047 2.89424 -3.23717 -0 -0 -2.38574 0.29925 0 0 0 0 0 0.01847 -0.0421 0.00412 0.76904 0 -0.11934 0 1.9342 -0.12916 1.20939 -0.73165
THR_148 -7.40802 1.0977 5.1016 -0.19308 0.16046 0.09649 2.7041 -2.66966 -0.00682 -0.14259 -1.69493 -0.30242 0 0 0 0 0 0.01407 0.03473 0.32694 1.56032 0 0.19568 2.28131 -1.0874 -0.07293 0.84471 0.84026
TYR_149 -7.10704 0.83923 3.24514 -0.69978 0.11359 0.37021 1.58823 -2.16408 -0 -0 -0.79622 -0.23924 0 0 0 0 0 0.01449 0.01916 0.08229 0 2.03466 -0.21769 0.01724 1.2797 -0.24032 0.73727 -1.12315
ASN_150 -3.04895 0.28763 3.91185 -0.19987 0.05466 0.34436 1.6665 -1.92001 -0 -1e-05 -1.21337 -1.00445 0 0 0 0 0 0.01369 0.04034 0.0342 0 1.87864 -0.99804 0 -0.93687 -0.65105 0.74405 -0.9967
CYS:disulfide_151 -5.55927 1.95888 2.80524 -0.07653 0.0031 0.05819 1.4638 -1.7181 -0 -0 -1.06724 -0.56228 0 0 -0.74096 0 0.26107 0.01166 0.46059 0.0026 0.52082 0 0.28377 0 3.6196 -0.65123 1.24983 2.32353
CYS:disulfide_152 -6.01605 1.57597 1.73144 -0.04468 0.00171 0.02208 0.83863 -1.44597 -0.02676 -0.15337 -0.30784 -0.22714 0 0 0 0 0.26107 0.08853 0.23546 0.35096 1.11457 0 -0.17267 0 3.6196 -0.30151 1.7094 2.85342
ASP_153 -4.31206 0.31033 4.74131 -0.11774 0.01477 0.35262 2.8711 -2.24748 -0.01331 -0.05902 -2.88768 -1.3679 0 0 -0.74108 0 0 0.05009 -0.00253 0.03649 0 4.53016 0.19625 0 -2.3716 -0.04379 1.07252 0.01143
ASP_154 -3.87307 0.43237 5.25365 -0.10592 0.00821 0.32542 3.14673 -2.38479 -0 -0 -3.83883 -0.33359 0 0 -0.74108 -0.5856 0 0.02169 -0.07721 0.09645 0 1.70917 0.04207 0 -2.3716 -0.11239 0.4439 -2.94444
ASP_155 -3.34444 0.3978 4.0585 -0.11925 0.01817 0.37176 1.35315 -1.90164 -0 -0 -1.17847 -0.41499 0 0 0 0 0 0.03944 -0.09043 0.01401 0 1.79797 -0.01548 0 -2.3716 -0.34846 0.37046 -1.3635
TYR_156 -8.46947 1.03715 3.91979 -0.54013 0.40518 0.2443 3.1589 -2.68318 -0.0218 -0.16444 -1.48849 -0.41265 0 0 0 0 0 0.02623 0.02776 0.00166 0 4.06204 0.02898 0.00024 1.2797 -0.29377 0.57975 0.69776
PHE_157 -9.54408 1.30475 2.81311 -0.71945 0.20393 0.42461 2.29475 -2.36106 -0.01342 -0.05963 -0.95712 0.18223 0 0 0 0 0 0.01016 0.17471 0.04955 0 2.30331 0.00244 0 1.0402 -0.35584 0.8605 -2.34636
ASN_158 -2.60283 0.23041 3.29003 -0.18125 0.01941 0.28621 1.08373 -1.58635 -0.00011 -0.00061 -1.2475 -0.44826 0 0 0 0 0 0.00533 -0.0278 0.00202 0 1.92634 -0.38086 0 -0.93687 -0.56524 0.53735 -0.59686
LYS_159 -4.74635 0.36705 4.92778 -0.53389 0.10899 0.19334 2.05561 -2.10897 -0.0218 -0.16444 -1.82032 0.32909 0 0 0 0 0 0.03241 -0.03211 0.02141 2.14852 0 0.02554 0 -1.5107 -0.44963 0.27555 -0.9029
LYS_160 -3.04148 0.31288 4.80642 -0.42919 0.0616 0.24639 1.81858 -1.87006 -0.0039 -0.02474 -3.22386 0.41518 0 0 -0.63808 -0.63142 0 0.01357 -0.09815 0.05407 1.86486 0 0.01884 0 -1.5107 -0.33039 0.51123 -1.67837
ASP_161 -3.84492 0.39115 5.75524 -0.12511 0.01622 0.39464 2.31422 -2.33467 -0.01704 -0.14133 -3.98644 -0.76765 0 0 0 -0.63142 0 0.04075 -0.10491 0.16479 0 2.45341 -0.54667 0 -2.3716 -0.48584 0.57797 -3.24921
TRP_162 -10.81 1.40215 3.83399 -1.61887 0.24962 0.86725 2.31824 -2.95753 -0.01382 -0.09787 -0.14526 -0.1146 0 0 0 0 0 0.17891 -0.03067 0.10771 0 2.39827 -0.14778 0 1.6906 -0.15043 0.76454 -2.27554
TYR_163 -8.95605 0.88024 2.24689 -0.65168 0.06583 0.34869 1.19067 -2.03001 -0.0258 -0.28142 -0.31413 -0.23255 0 0 0 0 0 0.05025 -0.0406 0.00051 0 2.09157 -0.05034 0.00025 1.2797 -0.11348 0.83193 -3.70954
ASP_164 -6.43211 0.51313 8.89912 -0.12957 0.01376 0.40226 4.34273 -3.79125 -0.02222 -0.216 -6.41145 -1.3281 0 0 -1.48243 0 0 0.01703 -0.00925 0.0848 0 3.9542 0.0796 0 -2.3716 -0.31217 0.58515 -3.61436
PHE_165 -8.9343 1.08666 2.23884 -0.61046 0.02986 0.32889 1.92811 -2.41156 -0.017 -0.09469 -1.08584 0.13342 0 0 -0.48129 0 0 0.00662 0.01464 0.00417 0 2.04356 -0.06357 0 1.0402 0.00565 0.46453 -4.37355
VAL_166 -6.04716 0.56484 3.51312 -0.29287 0.16653 0.06232 1.65666 -2.14722 -4e-05 -0.00086 -2.15276 -0.17262 0 0 -1.16991 0 0 0.00436 0.41846 0.00356 0.054 0 -0.45515 0 1.9342 0.23775 0.40472 -3.41808
GLU_167 -4.36155 0.35453 5.15284 -0.37084 0.08001 0.71474 1.79248 -2.20743 -0.02576 -0.14196 -0.76203 -0.61586 0 0 -0.53234 0 0 0.01038 0.00291 0.04807 0 3.1076 -0.04466 0 -2.7348 0.06116 0.72747 0.25494
ASN_168 -5.28546 1.20233 6.04702 -0.20968 0.06842 0.3774 2.28567 -2.68641 -0.04347 -0.26458 -1.77777 -1.00329 0 0 -0.63808 0 0 0.00798 -0.02493 0.0342 0 2.05888 -1.04924 0 -0.93687 -0.06868 1.74062 -0.16596
PRO_169 -4.30449 0.91988 3.4871 -0.07312 0 0.04499 1.77202 -1.60815 -0 -0 -1.21529 0.5997 0 0 0 0 0 0.01389 -0.2446 0.00927 0.2525 0 -0.93292 0 -2.4119 0.36248 1.63883 -1.6898
ASP_170 -3.68858 0.79717 4.10178 -0.11823 0.00866 0.36195 2.41249 -1.95937 -0 -0 -2.11656 -0.77519 0 0 0 0 0 0.02842 -0.16748 0.05939 0 1.67072 0.12787 0 -2.3716 0.90994 0.62405 -0.09458
ILE_171 -9.90521 1.42957 3.45758 -0.70977 0.59653 0.25981 3.26654 -3.07798 -0 -0 -2.61337 0.08558 0 0 0 0 0 0.01963 -0.12315 0.03783 0.84186 0 0.33463 0 0.73287 0.4479 0.51806 -4.40109
LEU_172 -6.61398 0.83319 3.67983 -0.48879 0.26577 0.11927 2.53312 -2.50512 -0.00589 -0.07559 -1.91117 0.18565 0 0 0 0 0 0.00463 0.08187 0.08781 0.34582 0 -0.30374 0 0.18072 -0.24136 0.49872 -3.32923
ARG_173 -4.3156 0.22244 4.97512 -1.54027 0.43481 1.42744 2.35736 -2.50296 -0 -0 -1.28629 -1.04438 0 0 0 -0.65804 0 0.08517 0.30227 0.04301 3.43348 0 -0.13745 0 -1.2888 -0.34258 0.59206 0.75678
VAL_174 -8.70693 2.17939 3.21866 -0.33409 0.38174 0.07307 2.39936 -2.82005 -0 -0 -1.57052 0.00836 0 0 0 0 0 0.09503 -0.06 0.52514 0.01863 0 -0.37884 0 1.9342 -0.12223 1.23623 -1.92285
TYR_175 -11.2136 1.31384 3.42603 -0.59547 0.41604 0.2798 3.53671 -3.18221 -0.02138 -0.19319 -2.93748 -0.30248 0 0 0 0 0 0.03478 0.00818 6e-05 0 2.87939 0.24577 0.03159 1.2797 -0.06885 1.2085 -3.85424
ALA_176 -5.14609 0.6379 3.96641 -0.02515 0.00029 0 1.94571 -2.56559 -0.02359 -0.15327 -1.93954 -0.39844 0 0 0 0 0 0.01714 -0.12221 0 0 0 -0.19028 0 1.8394 -0.4243 0.60542 -1.97618
ASN_177 -4.99914 0.55274 5.54579 -0.17882 0.0533 0.27905 2.85383 -2.67889 -0 -0 -1.84027 -0.36135 0 0 -0.74096 -0.65804 0 0.01218 0.1584 0.00849 0 1.71586 -0.03035 0 -0.93687 -0.46005 0.4733 -1.2318
LEU_178 -6.95078 0.59848 3.07966 -0.47294 0.09524 0.1286 2.8912 -2.33572 -0.001 -0.00913 -2.96122 0.06855 0 0 0 0 0 0.00221 0.02601 0.02208 0.13957 0 -0.19005 0 0.18072 -0.45729 0.54118 -5.60463
GLY_179 -4.67857 0.31362 5.08416 -5e-05 0 0 2.69883 -2.62598 -0 -0 -2.89136 -0.40318 0 0 0 0 0 0.00291 -0.0854 0 0 0 0.33998 0 0.83697 0.24525 0.38273 -0.7801
GLU_180 -5.20482 0.42772 6.61996 -0.48825 0.10006 0.9788 2.74287 -2.90106 -0.03837 -0.22788 -3.74998 -0.55608 0 0 0 -1.51037 0 0.02545 -0.0572 0.0921 0 3.75007 -0.33693 0 -2.7348 0.18102 0.25865 -2.62906
ARG_181 -6.25045 0.1921 5.95438 -0.6532 0.24466 0.35101 2.46522 -2.8692 -0.01637 -0.17671 -2.34464 0.44211 0 0 0 0 0 0.0281 0.05926 0.04951 2.58864 0 -0.07394 0 -1.2888 -0.48926 0.28786 -1.49973
VAL_182 -7.35258 0.67843 3.16989 -0.30817 0.1859 0.0693 2.76095 -2.7033 -0 -0 -1.99852 -0.14469 0 0 0 0 0 0.0181 -0.05201 2e-05 0.09566 0 -0.33453 0 1.9342 -0.20188 0.31698 -3.86625
ARG_183 -9.85346 0.7505 8.95811 -0.92825 0.15289 0.61126 4.63361 -4.37565 -0.00363 -0.03547 -4.86459 0.05865 0 0 0 -1.76001 0 0.01199 0.07199 0.37747 2.55967 0 -0.09954 0 -1.2888 -0.23751 0.45607 -4.80469
GLN_184 -6.33365 0.40355 7.20503 -0.25896 0.03283 0.18823 3.06776 -3.29841 -0.03349 -0.236 -3.09647 -0.49436 0 0 0 0 0 0.00538 0.03905 0.09178 0 2.78992 -0.05144 0 -0.18838 -0.29288 0.44492 -0.01563
ALA_185 -6.09341 0.22853 4.94522 -0.02136 0 0 3.11944 -3.00042 -0.00034 -0.00753 -2.50389 -0.3641 0 0 0 0 0 0.00279 0.00568 0 0 0 -0.26025 0 1.8394 -0.31775 0.37579 -2.05221
LEU_186 -8.5875 0.86306 3.61396 -0.43323 0.08772 0.09128 2.72397 -2.77682 -0.01063 -0.08801 -1.97262 0.19842 0 0 0 0 0 0.00507 -0.02493 0.0773 0.50795 0 -0.23944 0 0.18072 -0.31392 0.54482 -5.5528
LEU_187 -7.62803 0.6261 5.28461 -0.4964 0.28616 0.1211 2.70173 -3.04165 -0 -0 -2.3188 0.23878 0 0 0 0 0 0.01494 0.02693 0.03435 0.39896 0 -0.26711 0 0.18072 -0.20699 0.52829 -3.51631
LYS_188 -7.66253 0.46777 9.33644 -0.31273 0.03859 0.1474 4.08163 -4.08271 -0.03127 -0.19909 -5.53186 -0.06728 0 0 0 0 0 0.01451 0.25624 0.08812 1.75321 0 -0.04252 0 -1.5107 -0.36485 0.54313 -3.07849
THR_189 -8.27159 0.85177 6.70349 -0.20268 0.14099 0.07637 4.34705 -3.57155 -0.00816 -0.02522 -3.90069 -0.44709 0 0 0 -0.31613 0 0.01645 0.03315 0.013 0.06441 0 -0.00906 2.31085 -1.0874 -0.19977 0.6533 -2.8285
VAL_190 -7.84824 0.49849 5.01013 -0.31253 0.18006 0.07113 3.13289 -3.15999 -0 -0 -2.43839 -0.17451 0 0 0 0 0 0.00629 -0.04733 0.00508 0.07414 0 -0.26241 0 1.9342 -0.01035 0.45738 -2.88397
GLN_191 -5.04904 0.22823 5.44264 -0.26847 0.06133 0.21773 2.51395 -2.67795 -0.01316 -0.12289 -2.35916 -0.47368 0 0 0 0 0 0.00412 0.06225 0.12746 0 2.73163 -0.06243 0 -0.18838 -0.17311 0.3072 0.30828
PHE_192 -9.3502 1.16337 3.67452 -0.99115 0.07679 0.37954 2.97326 -2.77512 -0 -0 -2.56383 0.0397 0 0 0 0 0 0.00924 -0.01209 0.019 0 1.81943 -0.35249 0 1.0402 -0.11493 0.27503 -4.68974
CYS_193 -8.39036 1.0063 5.12679 -0.04944 0 0.01688 2.66293 -2.70977 -0 -0 -3.17474 0.0374 0 0 0 0 0 0.00789 -0.05637 0.00035 0.2801 0 0.26721 0 3.6196 0.09099 0.47568 -0.78855
ASP_194 -5.87548 0.3246 7.93135 -0.1466 0.00036 0.48801 4.12506 -3.57263 -0.00017 -0.0007 -5.95149 -0.30968 0 0 0 -0.96505 0 0.00435 0.10716 1.05935 0 3.29295 0.27419 0 -2.3716 0.04531 0.77055 -0.77015
ALA_195 -4.51206 0.25386 4.27508 -0.02204 0 0 2.69473 -2.58615 -0 -0 -2.44374 -0.35018 0 0 0 0 0 0.00975 0.00503 0 0 0 -0.22213 0 1.8394 -0.24631 0.58897 -0.7158
MET_196 -9.04714 0.53485 5.47952 -0.75819 0.32888 0.35402 3.25892 -3.09852 -0 -0 -2.85314 -0.13361 0 0 0 0 0 0.01303 0.00628 0.01253 2.54069 0 -0.04535 0 0.60916 -0.26912 0.482 -2.58519
ARG_197 -7.67503 0.67591 7.75327 -0.68512 0.11969 0.40578 3.58254 -3.66509 -0.02896 -0.2327 -3.64446 0.35297 0 0 0 0 0 0.00944 -0.03616 0.28827 2.41723 0 -0.03391 0 -1.2888 -0.20581 0.60996 -1.28097
ASN_198 -4.04657 0.2301 4.79578 -0.18038 0.03425 0.26266 2.21402 -2.40249 -0.00017 -0.0007 -2.56055 -0.29736 0 0 0 0 0 0.02022 -0.04272 0.00769 0 1.43155 0.25339 0 -0.93687 -0.13575 0.48195 -0.87194
ALA_199 -4.40644 0.28731 3.28132 -0.027 0.0022 0 2.01105 -2.1516 -0 -0 -2.11533 -0.4328 0 0 -0.72021 0 0 0.04883 -0.05741 0 0 0 -0.05663 0 1.8394 -0.26676 0.38861 -2.37546
GLY_200 -5.73406 0.72224 5.37942 -5e-05 0 0 3.08779 -2.96142 -0.0343 -0.09834 -2.84571 -0.40458 0 0 0 0 0 0.01677 -0.06385 0 0 0 -1.28403 0 0.83697 -0.61436 0.32364 -3.67386
ILE_201 -9.11618 1.19678 4.35546 -0.47332 0.48099 0.09044 2.08349 -2.91667 -0.00694 -0.02523 -2.1805 0.18346 0 0 0 0 0 0.01422 -0.05697 0.06785 0.55021 0 -0.71413 0 0.73287 -0.60386 0.54447 -5.79357
VAL_202 -5.47456 0.3993 2.94738 -0.27765 0.1947 0.05772 2.73127 -2.18505 -0.00812 -0.02574 -2.47013 -0.20605 0 0 0 0 0 0.01942 -0.03584 0.00442 0.26092 0 -0.68864 0 1.9342 -0.45042 0.55472 -2.71814
GLY_203 -3.95811 0.40222 2.52629 -0.00112 0 0 1.92948 -1.7539 -0.01418 -0.05371 -2.86588 -0.32565 0 0 0 0 0 0.01005 -0.00916 0 0 0 -1.34614 0 0.83697 0.01986 0.34885 -4.25412
VAL_204 -4.89371 0.75515 2.06696 -0.38986 0.44249 0.09899 0.95881 -1.66209 -0.00065 -0.01125 -0.57504 -0.05715 0 0 0 0 0 0.01069 -0.04203 0.02424 0.82873 0 -0.78269 0 1.9342 0.04045 0.40685 -0.84691
LEU_205 -7.37195 1.27723 0.33092 -0.48569 0.34049 0.08517 1.1234 -1.38847 -0.01696 -0.06005 -0.86371 0.2037 0 0 0 0 0 0.00929 -0.02492 0.04039 0.56596 0 -0.36908 0 0.18072 -0.32754 0.67146 -6.07964
THR_206 -5.33823 0.52224 4.17184 -0.22433 0.18006 0.10179 2.71348 -2.32337 -9e-05 -0.00026 -1.94459 -1.52783 0 0 -0.73926 -0.39413 0 0.0311 0.1007 0.48775 1.56838 0 -0.28195 2.50798 -1.0874 -0.36823 1.018 -0.82635
LEU_207 -8.7383 1.20968 2.52582 -0.51397 0.1416 0.13682 2.14633 -2.46443 -0 -0 -1.76703 0.16788 0 0 0 0 0 0.05786 -0.05842 0.0771 0.14667 0 -0.08208 0 0.18072 -0.40417 1.00019 -6.23773
ASP_208 -4.45721 0.42486 4.46514 -0.11347 0.00033 0.33568 2.2313 -2.24907 -0 -0 -2.72298 -0.81016 0 0 -1.22337 -0.39413 0 0.01497 -0.04773 0.13329 0 2.51607 -0.35256 0 -2.3716 -0.3534 0.63451 -4.33955
ASN_209 -7.31209 0.82324 5.17662 -0.18774 0.07137 0.3118 2.90806 -3.09082 -0.00219 -0.02093 -2.16086 -0.44844 0 0 0 0 0 0.01086 -0.03756 0.08496 0 2.08083 -0.53678 0 -0.93687 -0.56163 0.32786 -3.5003
GLN_210 -11.0949 0.99114 8.44038 -0.34223 0.05391 0.18821 3.87663 -4.34864 -0.02409 -0.14281 -4.43773 -0.1925 0 0 -0.75065 -0.82535 0 0.01179 0.02527 0.05618 0 3.00424 0.18232 0 -0.18838 -0.25403 0.34023 -5.43097
ASP_211 -8.25248 1.20512 10.5195 -0.24442 0.11862 0.92816 5.67181 -4.62921 -0 -0 -7.52319 -0.39746 0 0 -1.06254 -0.94716 0 0.05545 -0.03142 0.01498 0 1.69646 -0.37399 0 -2.3716 -0.01453 0.7547 -4.88314
LEU_212 -7.82914 1.21963 2.91489 -0.54828 0.40772 0.1642 1.39932 -2.19704 -0.01307 -0.16762 0.03208 0.18332 0 0 0 0 0 0.10515 0.13601 0.01101 0.10729 0 -0.07406 0 0.18072 -0.32167 0.98058 -3.30895
ASN_213 -4.60163 0.44062 6.64988 -0.34234 0.03308 0.67649 3.08201 -2.86204 -0.03452 -0.29179 -3.76095 -0.39132 0 0 -0.37052 0 0 0.04014 0.01784 0.00014 0 3.00698 -0.43306 0 -0.93687 -0.53291 0.6981 0.08733
GLY_214 -4.57365 0.34925 4.57131 -5e-05 0 0 1.9387 -2.32368 -0.00034 -0.00753 -1.63797 -0.36482 0 0 -0.75065 0 0 0.0182 -0.15677 0 0 0 -1.41058 0 0.83697 -0.89001 0.66523 -3.7364
ASN_215 -4.97856 0.46707 6.83016 -0.18846 0.00372 0.27728 3.4228 -3.03553 -0.01697 -0.06728 -3.65989 -0.40063 0 0 -0.69202 -0.94716 0 0.01339 -0.028 0.07667 0 2.10318 0.19208 0 -0.93687 -0.52301 0.60285 -1.48514
TRP_216 -11.9348 2.22329 2.07753 -0.88352 0.03172 0.29441 1.60955 -2.55676 -0 -0 -0.99222 -0.12326 0 0 0 0 0 0.00708 0.00823 0.14878 0 1.4876 -0.33616 0 1.6906 0.00471 0.72377 -6.51944
TYR_217 -8.17659 0.85161 5.22609 -1.10432 0.19261 0.68909 2.66587 -3.24831 -0 -0 -1.90024 -0.2745 0 0 -0.48411 0 0 0.00629 0.09237 0.2492 0 1.62222 -0.44576 0.43888 1.2797 -0.06242 1.14661 -1.2357
ASP_218 -2.60414 0.24173 2.5435 -0.13045 0.05441 0.41172 0.70939 -1.22737 -0.00623 -0.05711 -1.21583 -1.05282 0 0 0 0 0 0.02026 0.0172 0.0013 0 2.81968 -0.59314 0 -2.3716 -0.2455 1.04011 -1.64488
PHE_219 -7.4457 1.99385 0.88612 -0.81017 0.20157 0.43447 0.72795 -1.67986 -0 -0 0.32946 0.09023 0 0 0 0 0 0.0524 0.00345 0.00078 0 2.31518 0.05378 0 1.0402 0.02347 1.33716 -0.44564
GLY_220 -1.19745 0.11115 1.86483 -4e-05 0 0 0.86804 -0.86967 -0 -0 -0.7988 -0.42204 0 0 0 0 0 0.00913 -0.10307 0 0 0 0.41633 0 0.83697 0.24995 1.00316 1.9685
ASP_221 -2.66716 0.2602 2.42013 -0.12298 0.02432 0.38243 0.75777 -1.28773 -0.01827 -0.09215 -0.28411 -0.31456 0 0 0 0 0 0.00379 -0.05858 0.01061 0 2.52508 -0.36599 0 -2.3716 -0.312 0.16955 -1.34126
PHE_222 -9.22708 1.95911 1.75168 -0.56113 0.1622 0.23337 0.88716 -2.23589 -0.01146 -0.04379 -0.97625 -0.16907 0 0 0 0 0 0.00496 -0.04269 0.58938 0 2.88102 -0.1495 0 1.0402 -0.35096 0.48187 -3.77687
ILE_223 -3.9499 0.21166 3.43755 -0.46822 0.35118 0.10036 2.10987 -1.9197 -0.02638 -0.2016 -2.39841 0.00349 0 0 0 0 0 0.01127 -0.00538 0.01447 0.38645 0 -0.78624 0 0.73287 -0.22996 0.58835 -2.03827
GLN_224 -4.17958 0.34981 2.38475 -0.31508 0.02959 0.16094 0.88677 -1.40299 -0.01146 -0.04379 -1.20665 -0.09681 0 0 -0.72021 0 0 0.00791 0.02394 0.16597 0 2.98468 0.03268 0 -0.18838 -0.34357 0.33156 -1.14993
THR_225 -3.38167 0.12936 2.43599 -0.10349 0.07274 0.04736 1.55128 -1.41319 -0.01239 -0.1553 -1.21812 -1.49655 0 0 0 0 0 0.14171 0.03499 0.04534 1.30558 0 -0.34965 2.27946 -1.0874 0.41664 0.3335 -0.4238
THR_226 -3.48158 0.98597 3.47225 -0.23024 0.40443 0.10417 1.776 -1.73856 -0.00015 -0.00095 -1.31374 -1.38904 0 0 0 0 0 0.02174 0.07684 0.00019 0.24158 0 0.5832 2.30322 -1.0874 1.36238 1.06743 3.15773
PRO_227 -2.46863 0.48461 1.68969 -0.11798 0.00271 0.08695 0.74471 -0.8816 -0.01521 -0.12641 0.07437 0.26474 0 0 0 0 0 0.00522 -0.09972 0.04104 0.10197 0 -1.03898 0 -2.4119 0.52938 1.09676 -2.03827
GLY_228 -2.09883 0.07784 2.58575 -6e-05 0 0 1.33525 -1.31299 -0.0071 -0.08153 -1.40629 -0.38654 0 0 0 0 0 0.00304 0.03232 0 0 0 -1.41804 0 0.83697 -0.19459 0.5703 -1.4645
SER_229 -2.30877 0.24572 2.57976 -0.03134 0.06 0.03184 1.33247 -1.34737 -0.01507 -0.12562 -0.57837 0.23626 0 0 0 0 0 0.00628 -0.00504 0.00601 0.45289 0 0.00262 0.60426 -0.77834 0.60441 0.69767 1.67027
GLY_230 -4.25966 0.41544 3.06469 -0.0003 0 0 1.07014 -1.87062 -0.04784 -0.2254 -1.89143 -0.15929 0 0 0 0 0 0.01692 -0.0568 0 0 0 -0.63361 0 0.83697 0.46253 0.58078 -2.69747
VAL_231 -4.39763 0.70729 2.93437 -0.37531 0.47361 0.09302 2.16983 -1.85135 -0 -0 -1.7874 -0.71095 0 0 0 0 0 0.00474 0.36569 1e-05 0.12531 0 0.94613 0 1.9342 1.52385 1.02036 3.17577
PRO_232 -5.18025 0.81805 1.36452 -0.2243 0.07881 0.16651 0.48502 -0.80253 -0 -0 -0.47669 -0.21121 0 0 0 0 0 0.00246 0.5381 0.02732 0.17927 0 -0.24476 0 -2.4119 1.70463 1.26617 -2.92078
VAL_233 -5.14571 0.40224 3.39421 -0.27474 0.14206 0.05751 2.57866 -2.10803 -0 -0 -1.79549 -0.3024 0 0 0 0 0 0.00444 -0.0163 0.00063 0.17028 0 -0.59548 0 1.9342 -0.00839 0.70039 -0.86193
VAL_234 -6.79805 0.6852 2.23604 -0.31599 0.19645 0.07027 1.59554 -2.02933 -0.02665 -0.12841 -1.2851 -0.34579 0 0 0 0 0 0.00547 -0.02095 0.01722 0.1134 0 0.03049 0 1.9342 -0.11881 0.42572 -3.75908
ASP_235 -5.83061 0.26817 6.81635 -0.10648 0.01315 0.32685 3.29857 -2.97451 -0 -0 -4.71095 -0.27078 0 0 0 -1.20284 0 0.00928 0.00113 0.06793 0 1.70866 0.23934 0 -2.3716 -0.0006 0.45062 -4.26833
SER_236 -4.86503 0.4238 4.55447 -0.02648 0 0.04139 1.65625 -2.25911 -0.02342 -0.20049 -0.83155 -1.21842 0 0 0 0 0 0.03078 -0.01581 0.00294 0.56105 0 0.13586 0.6261 -0.77834 -0.05351 0.44014 -1.79939
TYR_237 -10.5949 0.94432 4.2824 -1.00374 0.13914 0.33769 2.74232 -3.11634 -0.01019 -0.03392 -1.91156 -0.29814 0 0 0 -1.14148 0 0.00442 0.01738 0.05854 0 1.72924 -0.45488 0.0139 1.2797 0.17425 0.4677 -6.37412
TYR_238 -11.3325 1.63732 4.41977 -0.58044 0.03003 0.26061 3.42833 -3.34113 -0.02656 -0.23055 -3.36463 -0.26258 0 0 -0.60171 0 0 0.01454 -0.03673 0.04389 0 2.34748 0.0155 0.44065 1.2797 0.20116 0.90999 -4.74782
SER_239 -7.40096 0.91508 7.47731 -0.03187 0 0.02317 2.97836 -3.33825 -0.02665 -0.12841 -2.17669 0.05248 0 0 0 0 0 0.00142 0.02324 0.01011 0.51863 0 0.29012 1.71978 -0.77834 -0.03179 0.95594 1.05268
LEU_240 -6.6555 0.65506 3.94135 -0.48074 0.19927 0.11229 1.67065 -2.36875 -0 -5e-05 -1.31309 0.22504 0 0 0 0 0 0.01368 0.05935 0.05193 0.3235 0 -0.29113 0 0.18072 -0.21079 0.54215 -3.34507
LEU_241 -8.54765 0.7979 2.7042 -0.70034 0.26871 0.27913 2.60156 -2.46509 -0.01084 -0.06176 -1.82012 0.13706 0 0 0 0 0 0.07568 0.0348 0.00356 1.17898 0 -0.2886 0 0.18072 -0.28011 0.61412 -5.2981
MET_242 -11.4232 1.64533 5.61385 -0.19444 0.00715 0.05766 2.94575 -3.05946 -0.02213 -0.18217 -2.82021 -0.13731 0 0 0 0 0 0.03692 0.08459 0.30573 1.78745 0 0.12579 0 0.60916 5.66199 1.83109 2.87351
PRO_243 -5.83473 1.14121 4.12979 -0.07168 0 0.04378 1.41423 -1.73137 -0.02013 -0.11649 -1.1111 0.62031 0 0 0 0 0 0.04439 -0.19656 0.01294 0.39544 0 -0.52741 0 -2.4119 5.65937 2.17884 3.61894
ILE_244 -8.19771 0.95183 2.65783 -0.59056 0.32613 0.20517 2.396 -2.37555 -0 -0 -2.64269 -0.18262 0 0 0 0 0 0.16253 0.32394 0.12001 0.30796 0 0.21082 0 0.73287 0.08561 1.26845 -4.23997
LEU_245 -9.46892 1.34035 2.65552 -0.51207 0.41254 0.11799 2.4516 -2.66449 -0.00757 -0.05484 -2.4467 0.16579 0 0 0 0 0 0.08459 0.54054 0.06158 0.28189 0 -0.28671 0 0.18072 0.19618 1.12896 -5.82305
THR_246 -6.03441 0.56364 4.39016 -0.11543 0.0441 0.05 2.02235 -2.55274 -0.0244 -0.23867 -1.11988 -0.86213 0 0 -1.0007 0 0 0.02026 0.00298 0.0697 0.50319 0 -0.04803 2.30633 -1.0874 0.05004 1.25504 -1.806
LEU_247 -6.07291 0.54863 1.93296 -0.68895 0.25693 0.27061 1.39452 -1.71704 -0.00589 -0.07559 0.16298 0.09303 0 0 0 0 0 0.00732 -0.04673 0.01704 1.02361 0 -0.26909 0 0.18072 -0.08532 0.87733 -2.19586
THR_248 -7.57856 0.46688 5.1942 -0.13664 0.04811 0.084 2.07668 -3.0137 -0.02158 -0.1794 -1.97531 -0.0745 0 0 0 0 0 0.00473 -0.0701 0.03801 0.01647 0 -0.17893 4.1492 -1.0874 -0.31276 0.39485 -2.15577
ARG_249 -5.46863 0.51595 5.51344 -0.49072 0.08538 0.31253 2.35364 -2.66822 -0.00041 -0.00645 -2.70193 -0.06976 0 0 0 0 0 0.00208 0.1079 0.22447 1.658 0 -0.19695 0 -1.2888 -0.14045 0.36099 -1.89794
ALA_250 -4.92699 0.3803 2.39826 -0.02405 1e-05 0 2.08334 -1.94485 -0 -0 -1.22808 -0.37227 0 0 0 0 0 0.00443 -0.10487 0 0 0 -0.37131 0 1.8394 -0.29737 0.45114 -2.11292
LEU_251 -7.3551 1.1679 1.57264 -0.53921 0.23626 0.17245 1.44658 -1.94547 -0.00839 -0.02762 -1.3282 0.07991 0 0 0 0 0 0.0067 -0.03339 0.0965 0.16327 0 -0.03935 0 0.18072 -0.49962 0.62229 -6.03114
THR_252 -4.4039 0.58036 4.37314 -0.20138 0.14977 0.07469 2.99599 -2.22109 -0.00504 -0.0845 -3.48494 -0.10702 0 0 0 0 0 0.00578 -0.03928 0.07962 0.08663 0 0.10247 2.26065 -1.0874 0.07805 0.62626 -0.22115
ALA_253 -6.44026 1.08297 3.57908 -0.02459 8e-05 0 1.92257 -2.79068 -0.01565 -0.08238 -1.37084 -0.38823 0 0 0 0 0 0.00533 -0.11884 0 0 0 -0.32345 0 1.8394 -0.06301 0.44389 -2.74459
GLU_254 -7.24799 1.02533 6.21784 -0.4564 0.06795 0.87586 3.13908 -3.01481 -0.00119 -0.02101 -2.95305 -0.40742 0 0 0 -0.79857 0 0.01948 -0.05894 0.30563 0 3.88504 -0.22916 0 -2.7348 -0.57812 0.34266 -2.6226
SER_255 -5.30566 0.33973 4.9782 -0.03966 0.00118 0.05471 2.69224 -2.55562 -0.01794 -0.1328 -3.15523 -0.2983 0 0 0 0 0 0.00658 -0.05723 2e-05 0.2534 0 -0.31967 1.75129 -0.77834 -0.59056 0.35688 -2.81679
HIS_D_256 -11.1518 0.91594 8.83919 -0.39964 0.0379 0.44385 3.74731 -4.88072 -0.00417 -0.04981 -2.66998 -0.28281 0 0 -0.47261 0 0 0.01339 0.73712 0.00839 0 2.48426 -0.10042 0 -0.45461 -0.29572 0.44742 -3.08748
VAL_257 -4.98188 0.5206 2.66692 -0.25894 0.13015 0.04191 1.28169 -1.82989 -1e-05 -2e-05 -1.05811 0.41784 0 0 0 0 0 0.00334 -0.09001 0.00738 0.97914 0 0.17992 0 1.9342 -0.10439 0.59292 0.43276
ASP_258 -3.40898 0.49442 3.72105 -0.12392 0.03986 0.38802 0.71496 -1.57716 -0.00083 -0.01173 -0.12832 -0.27333 0 0 0 0 0 0.00665 0.21272 0.00641 0 2.58056 -0.3601 0 -2.3716 -0.31151 0.4629 0.06006
THR_259 -5.55695 0.69005 4.19828 -0.19899 0.25687 0.08803 1.57844 -2.46293 -0.00607 -0.05646 -1.3761 -0.79866 0 0 0 -0.68268 0 0.02097 0.20897 0.00271 0.3073 0 1.404 2.26308 -1.0874 1.10338 0.51025 0.40611
ASP_260 -6.26895 0.59525 8.88716 -0.21758 0.07892 0.69701 3.96309 -3.69801 -0.00054 -0.0083 -5.94467 -1.37386 0 0 -0.68127 -1.07572 0 0.00437 -0.02328 0.09676 0 2.13106 -0.60615 0 -2.3716 1.4476 0.58043 -3.78828
LEU_261 -5.18006 0.54131 2.65697 -0.52954 0.26522 0.14942 0.83619 -1.83741 -0 -0 -0.06091 0.2426 0 0 0 0 0 0.01397 -0.12448 0.02227 0.25279 0 0.04533 0 0.18072 0.1684 0.41373 -1.94347
THR_262 -2.72795 0.26352 4.06376 -0.13078 0.05826 0.07189 1.60248 -1.66757 -0 -0 -3.01485 -0.14683 0 0 -0.68127 -0.62827 0 0.00556 -0.05296 0.01743 0.01898 0 -0.26917 4.12436 -1.0874 -0.27081 0.34214 -0.10948
LYS_263 -5.80611 0.72572 7.55132 -0.57174 0.16768 0.53881 3.45106 -2.83863 -0 -0 -4.02952 0.21701 0 0 -0.47261 -0.44744 0 0.00492 0 0.03407 1.73034 0 -0.05401 0 -1.5107 -0.20358 1.12119 -0.39222
PRO_264 -3.42631 0.57105 2.31061 -0.11976 0.0005 0.08634 1.31921 -1.21987 -0.00028 -0.00341 -2.0459 0.28657 0 0 0 0 0 0.00309 -0.03098 0.00551 0.18474 0 -1.15962 0 -2.4119 -0.28027 1.20304 -4.72766
TYR_265 -4.73829 0.29806 2.82344 -0.57758 0.02622 0.22923 0.86956 -1.74855 -0 -0 -0.83969 -0.00429 0 0 0 0 0 0.00629 -0.00663 0.12111 0 2.23951 0.18311 0.00402 1.2797 -0.51771 0.27285 -0.07963
ILE_266 -7.27864 0.74922 3.24436 -0.49697 0.42072 0.10846 1.68542 -2.44428 -0.00956 -0.10531 -1.81128 0.33239 0 0 0 0 0 0.00885 -0.06458 0.0423 0.43962 0 -0.35702 0 0.73287 -0.4293 0.25997 -4.97275
LYS_267 -1.49888 0.07604 1.30158 -0.33444 0.04277 0.19846 0.45135 -0.7133 -0 -0 0.21747 -0.20307 0 0 0 0 0 0.00367 -0.01126 0.00061 1.57328 0 0.21502 0 -1.5107 0.05204 0.30846 0.16908
TRP_268 -7.67743 0.76728 2.46973 -0.77226 0.00642 0.23789 1.2433 -1.83178 -1e-05 -0.00013 -1.52479 -0.13425 0 0 0 0 0 0.00822 -0.01805 0.01938 0 1.617 -0.12284 0 1.6906 -0.01363 0.37493 -3.66044
ASP_269 -3.36123 0.27282 4.96348 -0.1955 0.11387 0.61715 2.21205 -2.0962 -0.01223 -0.06029 -2.23436 -1.70346 0 0 -0.58392 0 0 0.01887 -0.07039 0.00289 0 2.51282 -0.46745 0 -2.3716 -0.38217 0.37671 -2.44815
LEU_270 -4.52893 0.49955 2.12838 -0.4997 0.19143 0.13451 1.45671 -1.52832 -0 -0 0.08232 0.18634 0 0 0 0 0 0.00362 -0.06723 0.05362 0.30169 0 -0.19456 0 0.18072 -0.20806 0.34523 -1.46267
LEU_271 -6.48999 0.68314 2.49495 -0.51474 0.35049 0.14401 1.53663 -1.99185 -0.01127 -0.06312 -1.81856 -0.08618 0 0 -0.58392 0 0 0.00589 -0.02753 0.14146 2.97893 0 -0.13482 0 0.18072 -0.45548 0.44007 -3.22118
LYS_272 -6.13956 0.28693 6.32973 -0.40692 0.04488 0.20521 2.61199 -2.60638 -0.07567 -0.28312 -2.07019 0.44214 0 0 0 -0.77067 0 0.00789 -0.0404 0.08133 2.2331 0 0.04552 0 -1.5107 -0.38275 0.42031 -1.57736
TYR_273 -8.74035 0.6771 3.36301 -0.97252 0.31708 0.52333 1.83357 -2.37039 -0.01684 -0.09241 -0.66506 -0.57946 0 0 0 -0.66492 0 0.0107 0.02402 0.03096 0 2.18748 -0.32897 0.0386 1.2797 0.15075 0.65353 -3.34108
ASP_274 -4.99093 0.49663 7.19295 -0.15216 0.04063 0.50742 3.51013 -3.1359 -0.00358 -0.05296 -5.45532 -3.34081 0 0 -0.91541 -1.1628 0 0.02282 -0.00109 0.14348 0 3.96314 0.05751 0 -2.3716 0.71329 0.88194 -4.05263
PHE_275 -11.3454 1.27246 4.88732 -0.6769 0.11353 0.41066 2.35356 -3.09783 -0.03345 -0.06693 -2.26026 -0.444 0 0 -0.53563 0 0 0.04471 -0.00294 0.00068 0 2.12544 0.01066 0 1.0402 0.51949 0.74721 -4.93744
THR_276 -5.40109 0.36848 5.61301 -0.19818 0.11743 0.07091 2.38074 -2.57575 -0 -0 -1.56286 -0.16683 0 0 0 -0.8508 0 0.00345 0.01063 0.00313 0.05708 0 -0.02482 2.28119 -1.0874 0.17051 0.38581 -0.40537
GLU_277 -4.42195 0.21506 5.24782 -0.4733 0.30257 1.48416 1.58666 -2.36401 -0.055 -0.29814 -1.9033 -2.99361 0 0 0 0 0 0.0058 -0.05653 0.02499 0 4.02314 -0.32719 0 -2.7348 -0.17963 0.17199 -2.74525
GLU_278 -7.05336 0.44184 7.08718 -0.4384 0.05706 0.87776 2.62856 -3.04692 -0.02522 -0.14427 -3.3717 -0.45296 0 0 0 -0.66102 0 0.00454 0.08004 0.03584 0 3.38349 -0.23993 0 -2.7348 -0.53478 0.22499 -3.88207
ARG_279 -11.7406 0.68981 10.294 -0.64636 0.13289 0.40232 4.75159 -4.70949 -0.04038 -0.38399 -4.38382 0.15897 0 0 -0.37978 -1.77234 0 0.00195 0.06722 0.19132 1.89619 0 -0.10512 0 -1.2888 -0.41765 0.53424 -6.74783
LEU_280 -6.48906 0.38669 5.48996 -0.48315 0.2446 0.11384 2.65263 -2.796 -0 -0 -1.90426 0.22222 0 0 0 0 0 0.00307 0.09726 0.03342 0.3825 0 -0.27049 0 0.18072 -0.33803 0.56232 -1.91176
LYS_281 -5.2089 0.29493 7.13558 -0.44828 0.124 0.23188 2.91749 -3.0279 -0 -0 -3.92389 0.08753 0 0 0 -0.66102 0 0.01407 0.09457 0.06793 2.52913 0 -0.01021 0 -1.5107 -0.36685 0.3747 -1.28596
LEU_282 -8.75083 0.71885 3.99618 -0.4724 0.20955 0.10005 3.12642 -2.91596 -0.01765 -0.07034 -2.9956 0.24291 0 0 0 0 0 0.00342 -0.03257 0.05427 0.57526 0 -0.229 0 0.18072 -0.28472 0.43451 -6.12693
PHE_283 -10.129 0.80255 5.12817 -0.89219 0.06777 0.27764 3.3998 -3.36695 -0 -0 -3.43582 -0.03154 0 0 0 0 0 0.00134 0.00401 0.11555 0 1.833 -0.4183 0 1.0402 -0.06221 0.42066 -5.24529
ASP_284 -4.14107 0.20579 4.6926 -0.12221 0.03308 0.38321 1.28972 -2.21829 -0 -0 -1.73722 -0.3817 0 0 0 0 0 0.00893 -0.06842 0.04499 0 2.64014 -0.36758 0 -2.3716 -0.30354 0.31597 -2.09719
ARG_285 -6.72487 0.43015 5.87566 -0.58882 0.12576 0.37719 2.85816 -2.91155 -0 -0 -1.90822 0.21859 0 0 0 -0.68268 0 0.00397 -0.04873 0.05731 2.12378 0 -0.07456 0 -1.2888 -0.08376 0.29661 -1.94482
TYR_286 -10.9447 0.90953 3.61579 -0.63733 0.03222 0.34564 3.35053 -2.82099 -0 -0 -2.94689 -0.14926 0 0 -0.60171 -1.04822 0 0.00637 -0.05097 0.00187 0 2.09648 -0.18209 0.01039 1.2797 0.33087 0.44399 -6.95881
PHE_287 -10.0429 1.20593 1.35882 -0.62873 0.06905 0.35596 2.28542 -2.24258 -0.01765 -0.07034 -1.99445 0.01181 0 0 0 0 0 0.00437 -0.01981 0.00279 0 2.07416 -0.21766 0 1.0402 0.176 0.4883 -6.16134
LYS_288 -5.81117 0.37882 4.77699 -0.43208 0.10498 0.27443 2.34277 -2.26021 -0 -0 -1.99171 -0.27926 0 0 0 -0.43446 0 0.00597 -0.08195 0.06181 1.88809 0 -0.06559 0 -1.5107 0.03788 0.48304 -2.51235
TYR_289 -8.89122 1.1299 3.71379 -0.77432 0.16756 0.43048 1.76379 -2.25129 -0.01593 -0.14254 -1.69917 -0.18494 0 0 0 -0.53059 0 0.0081 0.02905 0.00294 0 1.98574 -0.25353 0.01025 1.2797 -0.28527 1.13589 -3.37162
TRP_290 -11.2124 1.12191 4.60765 -1.09015 0.11366 0.55769 3.45601 -3.29081 -0 -0 -2.79996 -0.92409 0 0 0 -0.88051 0 0.00531 0.15883 0.08561 0 2.47645 -0.14888 0 1.6906 0.36391 1.30916 -4.39997
ASP_291 -1.38084 0.11269 2.12137 -0.25856 0.03986 0.85057 0.62393 -0.95364 -0 -0 -0.74903 -0.49375 0 0 0 0 0 0.01279 0.16741 0.07594 0 1.99668 -0.62395 0 -2.3716 0.70841 0.66923 0.54751
GLN_292 -5.36403 0.39745 5.5693 -0.3153 0.0497 0.15965 2.22497 -2.52593 -0.00357 -0.04975 -2.63059 -0.12967 0 0 0 -1.19887 0 0.007 0.07298 0.02495 0 2.81153 -0.15119 0 -0.18838 0.33001 0.38813 -0.52162
THR_293 -2.3069 0.21976 1.6109 -0.17379 0.10286 0.06397 0.22558 -0.9537 -0.01159 -0.08086 -0.67469 -0.20731 0 0 0 0 0 0.00906 -0.05567 0.01178 0.04302 0 0.04578 2.29607 -1.0874 0.06968 0.29119 -0.56228
TYR_294 -9.8028 0.66197 1.55695 -0.83749 0.04583 0.16129 1.22868 -1.80628 -0 -0 -0.48266 -0.4058 0 0 0 -0.38899 0 0.00133 -0.05433 0.27928 0 2.71668 0.00537 0.04928 1.2797 -0.20601 0.34144 -5.65656
HIS_D_295 -6.3406 0.7126 4.22162 -0.38535 0.0259 0.46387 0.66781 -2.33747 -0.0248 -0.15903 0.64265 -0.34943 0 0 0 0 0 0.01811 0.02503 0.00355 0 2.07516 -0.33905 0 -0.45461 0.65095 1.07433 0.19126
PRO_296 -6.58873 0.64504 3.09971 -0.06719 0 0.04228 1.4516 -1.42277 -0 -0 -0.20774 0.63623 0 0 -0.56254 0 0 0.07713 -0.07619 0.03944 0.17185 0 -0.35113 0 -2.4119 0.77322 1.03618 -3.71551
ASN_297 -5.95928 0.65124 5.12514 -0.19445 0.00683 0.31443 2.73682 -2.64526 -0.00344 -0.05156 -2.16848 -0.64288 0 0 -0.99646 -0.8508 0 0.0136 0.19402 0.13339 0 2.894 -0.25679 0 -0.93687 0.08948 0.58822 -1.9591
CYS:disulfide_298 -7.72707 0.49096 4.12607 -0.04449 0.00222 0.01908 2.23186 -2.45755 -0.01696 -0.14795 -1.56466 -0.40627 0 0 0 0 -0.04285 0.01502 0.18306 0.00093 0.50601 0 0.1602 0 3.6196 -0.17222 0.62171 -0.60329
VAL_299 -4.87546 0.73066 1.6629 -0.37349 0.22936 0.0926 0.84201 -1.5529 -0.01652 -0.08102 0.19375 -0.17723 0 0 0 0 0 0.01235 -0.10088 0.00124 0.72136 0 0.41183 0 1.9342 -0.28936 0.28124 -0.35337
ASN_300 -3.88116 0.40149 3.36768 -0.1984 0.04047 0.31613 1.1619 -1.77678 -8e-05 -0.00063 -0.97384 -0.44771 0 0 0 0 0 0.00426 -0.01472 0.00289 0 2.02149 -0.51286 0 -0.93687 -0.52359 0.25409 -1.69624
CYS:disulfide_301 -6.01322 0.63974 3.42731 -0.04055 3e-05 0.01513 1.82148 -1.88937 -0.01696 -0.14795 -0.37996 -0.19525 0 0 0 0 -0.4501 0.03028 -0.00425 0.88685 0.20198 0 0.21285 0 3.6196 -0.63955 0.37828 1.45638
LEU_302 -2.28559 0.25572 1.32868 -0.50746 0.25084 0.13844 0.22291 -0.87585 -0 -0 -0.11418 0.20309 0 0 0 0 0 0.03908 -0.03026 0.00774 0.21174 0 -0.2276 0 0.18072 -0.40531 0.36033 -1.24698
ASP_303 -4.77614 0.20411 6.42674 -0.2349 0.0333 0.83159 2.84045 -2.79627 -0.01197 -0.09611 -4.18144 -0.53362 0 0 -0.55592 0 0 0.00722 0.0309 0.00474 0 1.94196 -0.24621 0 -2.3716 -0.10416 0.35146 -3.23585
ASP_304 -5.24979 0.39025 6.04422 -0.11377 0.00362 0.35454 2.74434 -2.75784 -0.00944 -0.08877 -3.58258 -0.29562 0 0 0 -1.47747 0 0.00358 0.00608 0.15792 0 2.01778 -0.10328 0 -2.3716 -0.07875 0.29279 -4.11379
ARG_305 -7.21908 0.43731 7.38911 -0.82227 0.1722 0.46332 3.10467 -3.51823 -0 -0 -3.8197 0.20772 0 0 -0.59515 -0.48769 0 0.00278 0.3544 0.06191 2.98587 0 -0.05868 0 -1.2888 -0.30332 0.47005 -2.46359
CYS:disulfide_306 -6.35751 0.78006 6.14788 -0.06355 0.00364 0.06814 3.21573 -2.96627 -0.01535 -0.08243 -3.22454 -0.38268 0 0 -0.55592 0 -0.4501 0.02637 -0.02785 0.24254 0.90599 0 0.25796 0 3.6196 0.07605 0.75549 1.97324
ILE_307 -9.44382 0.94952 3.84493 -0.4974 0.41278 0.10228 2.9282 -2.96026 -0.01197 -0.09611 -1.75245 -0.04751 0 0 0 0 0 0.03536 0.0178 0.00024 0.57913 0 -0.35151 0 0.73287 0.29528 0.75382 -4.50882
LEU_308 -8.6107 0.57959 2.79663 -0.47954 0.28744 0.11993 2.50968 -2.73628 -0 -0 -2.10761 0.18802 0 0 0 0 0 0.01271 0.04237 0.00837 0.30486 0 -0.29007 0 0.18072 -0.11994 0.68816 -6.62566
HIS_D_309 -9.74968 0.80415 8.27421 -0.70144 0.02333 0.74623 3.57919 -4.30809 -0.00447 -0.05711 -3.66395 -0.37864 0 0 0 -0.88051 0 0.03679 -0.003 0.07251 0 2.56598 -0.26413 0 -0.45461 -0.06267 0.42532 -4.00059
CYS:disulfide_310 -8.14049 0.79344 6.06832 -0.05552 1e-05 0.03256 3.41245 -3.28838 -0 -0 -2.55678 -0.51479 0 0 0 0 -0.04285 0.15854 0.03953 0.11269 1.12113 0 0.33493 0 3.6196 0.10901 0.36699 1.57038
ALA_311 -7.27993 0.87148 4.29461 -0.02126 0 0 3.27867 -3.19281 -0.01535 -0.08243 -2.59531 -0.36519 0 0 0 0 0 0.0068 -0.03578 0 0 0 -0.16127 0 1.8394 -0.17088 0.40195 -3.2273
ASN_312 -9.72503 0.72649 7.70245 -0.30873 0.03262 0.58201 3.91915 -3.91601 -0.01438 -0.17977 -3.64653 -0.19651 0 0 -1.85817 0 0 0.01348 0.126 0.3269 0 2.71124 0.50153 0 -0.93687 -0.06108 0.53929 -3.66192
PHE_313 -11.1174 1.58309 3.07549 -0.69139 0.07951 0.28748 2.69766 -3.06436 -0 -0 -2.67645 0.03235 0 0 0 0 0 0.00742 -0.00029 0.19803 0 2.61356 -0.01492 0 1.0402 0.05191 0.6624 -5.23576
ASN_314 -9.54712 0.51133 9.64214 -0.18509 0.03277 0.28 4.73819 -4.7531 -0.02796 -0.27198 -4.73384 -0.33651 0 0 -1.12685 -0.38899 0 0.00973 -0.02721 0.00291 0 1.49112 0.15487 0 -0.93687 -0.09521 0.6612 -4.90646
VAL_315 -7.1473 0.88035 4.2739 -0.32592 0.31191 0.07533 2.14207 -2.76316 -0 -0 -1.62527 -0.17001 0 0 0 0 0 0.02031 -0.02422 0.04701 0.08806 0 -0.20992 0 1.9342 -0.08263 0.52984 -2.04545
LEU_316 -8.83797 0.69896 2.78957 -0.65605 0.15083 0.22289 2.10822 -2.46447 -1e-05 -3e-05 -2.0789 0.14079 0 0 0 0 0 0.00764 0.0153 0.05175 0.73953 0 -0.17681 0 0.18072 0.02611 0.41399 -6.66794
PHE_317 -11.7072 1.23131 3.13871 -0.59978 0.41651 0.30793 3.03748 -3.01025 -0 -0 -0.78436 -0.24931 0 0 0 0 0 0.0552 -0.05433 0.26918 0 2.91889 0.12687 0 1.0402 -0.05443 0.489 -3.42837
SER_318 -6.14977 0.79618 5.93418 -0.02651 0.00158 0.02435 3.31703 -2.89442 -0.00103 -0.00408 -3.55607 -0.2975 0 0 -0.78216 -0.90388 0 0.05596 -0.03869 0.00961 1.28443 0 -0.39562 0.85745 -0.77834 -0.31474 0.69884 -3.16321
THR_319 -3.91188 0.46947 3.31015 -0.13368 0.03674 0.07067 2.05803 -1.90959 -0 -0 -1.99734 -0.24543 0 0 0 0 0 0.01694 -0.03763 0.03163 0.05977 0 0.00767 4.08935 -1.0874 -0.28158 0.60759 1.15348
VAL_320 -6.0798 0.78183 2.02682 -0.31215 0.15618 0.0686 1.52272 -1.94986 -0 -0 -1.12334 -0.45006 0 0 0 0 0 0.01804 0.00688 4e-05 0.09524 0 0.17339 0 1.9342 -0.06949 0.46324 -2.73752
PHE_321 -9.92579 1.15674 1.39206 -0.60881 0.29974 0.35269 1.29751 -1.98035 -0.00102 -0.00384 -0.30358 0.16745 0 0 0 0 0 0.02259 0.10492 0.251 0 3.51824 -0.37883 0 1.0402 0.04964 1.33766 -2.21177
PRO_322 -5.21084 0.9385 3.71926 -0.13201 0.01746 0.09511 1.80647 -1.51799 -2e-05 -6e-05 -1.82378 0.17329 0 0 0 0 0 0.01944 0.11066 0.03865 0.15263 0 -0.82021 0 -2.4119 -0.02025 1.97444 -2.89118
PRO_323 -3.72506 0.42823 1.96272 -0.06576 0 0.04139 1.26199 -1.10629 -0.0117 -0.05674 -0.46513 0.61788 0 0 0 0 0 0.0142 -0.12845 0.04132 0.1442 0 -0.33957 0 -2.4119 0.13012 1.09723 -2.57134
THR_324 -5.42223 0.67714 3.07477 -0.12628 0.04628 0.06591 1.39421 -1.87267 -0 -0 0.03766 -1.21759 0 0 0 0 0 0.02405 -0.05133 0.0456 0.08154 0 -0.01198 2.30677 -1.0874 0.01169 0.39854 -1.62532
SER_325 -5.81539 0.45503 5.23503 -0.04186 0.00068 0.0585 3.14457 -2.43424 -0.01763 -0.10801 -3.12594 -0.27557 0 0 -0.5337 0 0 0.02131 -0.05324 0.14488 0.36094 0 -0.26989 1.82919 -0.77834 -0.51046 0.34341 -2.37074
PHE_326 -8.92723 0.74218 4.6091 -0.60069 0.03712 0.29898 2.44216 -2.9436 -0.00393 -0.02689 -1.21881 0.30926 0 0 0 0 0 0.02032 -0.00746 0.00353 0 2.05764 -0.32545 0 1.0402 -0.3592 0.26709 -2.5857
GLY_327 -3.87052 0.43638 3.5715 -0.00056 0 0 2.26924 -1.9564 -0.00079 -0.0156 -2.2425 -0.24492 0 0 0 0 0 0.00651 -0.05914 0 0 0 -1.53762 0 0.83697 0.34397 0.58423 -1.87926
PRO_328 -6.26893 0.54293 2.64344 -0.13657 0.00125 0.09764 1.26081 -1.2467 -0.01925 -0.12833 -2.17577 0.19934 0 0 0 0 0 0.03733 -0.07672 0.00614 0.16297 0 -1.00555 0 -2.4119 -0.05007 0.68263 -7.88533
LEU_329 -9.74231 1.16176 3.91468 -0.50327 0.27456 0.11683 2.64619 -3.0383 -0 -0 -2.55436 -0.004 0 0 0 0 0 0.01578 0.19966 0.02359 0.91965 0 -0.24335 0 0.18072 -0.45812 0.62786 -6.46241
VAL_330 -8.62425 1.11988 2.35083 -0.30493 0.20002 0.06083 2.60872 -2.68888 -1e-05 -3e-05 -2.75743 -0.35867 0 0 0 0 0 0.01744 0.00799 0.00049 0.21895 0 -0.39364 0 1.9342 -0.25077 0.95669 -5.90257
ARG_331 -7.00671 0.38903 6.47178 -0.88908 0.22419 0.52779 3.46659 -3.15646 -0 -0 -3.56352 0.46843 0 0 -1.01358 0 0 0.00518 0.11112 0.13311 3.38527 0 -0.23051 0 -1.2888 -0.31867 0.86913 -1.41569
LYS_332 -5.32613 0.54125 3.58636 -0.52977 0.07268 0.26421 1.34445 -1.62144 -0.02375 -0.15375 -1.47145 0.12673 0 0 0 -0.40182 0 0.01983 -0.05497 0.29925 2.82574 0 0.07896 0 -1.5107 -0.16012 0.46052 -1.63393
ILE_333 -8.27023 1.27771 2.40744 -0.57764 0.5789 0.16999 2.43584 -2.26162 -0.00634 -0.02813 -1.77993 -0.18238 0 0 0 0 0 0.00521 -0.01663 0.27461 0.46732 0 -0.23822 0 0.73287 -0.1351 0.66451 -4.48182
PHE_334 -9.17404 0.69746 4.2132 -0.60024 0.12807 0.32376 2.43692 -2.77408 -0 -0 -1.9523 0.05041 0 0 0 0 0 0.0052 0.22547 0.00015 0 2.01914 -0.19689 0 1.0402 -0.22752 0.74378 -3.04132
VAL_335 -7.26422 0.94449 3.10498 -0.26303 0.13436 0.05537 2.27264 -2.5805 -0.00634 -0.02813 -2.11699 -0.38656 0 0 0 0 0 0.00206 -0.06962 0.13542 0.22037 0 -0.65087 0 1.9342 -0.28221 0.60177 -4.24281
ASP_336 -3.17391 0.33829 4.34349 -0.23525 0.03118 0.78044 1.76781 -1.92348 -0.00842 -0.03553 -2.40809 -0.23188 0 0 0 -0.17181 0 0.02337 -0.08048 0.10652 0 2.53821 -0.51682 0 -2.3716 -0.34161 0.59149 -0.97808
GLY_337 -2.12384 0.27308 1.666 -5e-05 0 0 0.20823 -0.94842 -0.00253 -0.02122 -0.20852 -0.38933 0 0 0 0 0 0.00388 -0.17677 0 0 0 -1.42752 0 0.83697 -0.73308 0.38297 -2.66016
VAL_338 -5.82125 0.79166 3.35029 -0.28572 0.21641 0.06157 2.72749 -2.2459 -0 -0 -2.44993 -0.08588 0 0 0 0 0 0.00636 -0.05551 0.00209 0.16755 0 -0.58316 0 1.9342 -0.74561 0.86555 -2.14981
PRO_339 -4.96706 1.20849 1.18509 -0.19302 0.01566 0.14253 0.72547 -0.85464 -0 -0 -0.96292 -0.11381 0 0 0 0 0 0.00434 0.04032 0.00308 0.62715 0 -0.24583 0 -2.4119 -0.10048 1.18535 -4.71219
PHE_340 -10.2011 1.44609 1.24935 -0.48988 0.14859 0.20876 2.71855 -2.20359 -0.0003 -0.00079 -2.39634 -0.12547 0 0 0 0 0 0.01105 0.16338 0.18194 0 3.04422 -0.33653 0 1.0402 -0.06235 1.134 -4.47027
VAL_341 -6.75553 0.65418 0.55387 -0.28729 0.15486 0.06453 1.27526 -1.65296 -0 -0 -0.42523 -0.36641 0 0 0 0 0 0.01283 -0.05622 0.00092 0.16652 0 -0.49599 0 1.9342 -0.28149 0.89311 -4.61084
VAL_342 -7.51313 0.77075 2.25658 -0.32331 0.28697 0.0709 2.16433 -2.38364 -0.01224 -0.15355 -2.65226 -0.51173 0 0 0 0 0 0.00432 0.00591 0.02837 0.16326 0 -0.37955 0 1.9342 -0.35557 0.464 -6.13542
SER_343 -5.2055 0.59244 4.92024 -0.03201 0 0.02172 2.66273 -2.37031 -0.02884 -0.20354 -3.60862 -0.0746 0 0 -0.99326 -0.72093 0 0.00122 -0.02585 0.0009 0.44529 0 0.24699 1.71992 -0.77834 -0.29333 0.47873 -3.24495
THR_344 -5.42486 0.28444 3.48414 -0.13232 0.06069 0.09115 2.09448 -2.1723 -0.01199 -0.15433 -2.30062 -0.9292 0 0 0 0 0 0.0078 -0.02522 0.02005 0.06121 0 -0.45502 2.26625 -1.0874 -0.04902 0.44767 -3.92441
GLY_345 -4.18349 0.16377 3.29173 -0.00182 0 0 1.83952 -1.86507 -0 -0 -1.75974 -0.37643 0 0 0 0 0 0.00743 -0.0882 0 0 0 -1.53008 0 0.83697 0.28201 0.21718 -3.16623
TYR_346 -12.0782 1.60327 3.69581 -0.6711 0.11132 0.05581 3.5886 -3.36413 -0.00859 -0.10602 -3.25695 -0.45413 0 0 -0.32556 0 0 0.00598 0.04915 0.29213 0 2.48492 -0.21499 0.22049 1.2797 0.46824 0.5233 -6.10095
HIS_D_347 -11.1042 0.80172 7.7214 -0.58223 0.05425 0.49424 3.86074 -4.46505 -0.00439 -0.01363 -4.77338 -0.41842 0 0 -0.5337 -0.86847 0 0.00744 -0.07964 0.00655 0 2.25147 -0.20281 0 -0.45461 0.42788 0.61869 -7.25615
PHE_348 -11.0463 1.74741 3.47489 -0.6424 0.04087 0.32454 2.90147 -3.1479 -0.00284 -0.00826 -1.97529 0.15629 0 0 0 0 0 0.05073 0.01385 0.0248 0 2.10352 -0.22391 0 1.0402 0.1326 0.64859 -4.38714
ARG_349 -6.6615 0.60648 7.30955 -0.82743 0.12756 0.56832 2.88751 -3.03479 -0.05012 -0.41329 -3.52357 0.35501 0 0 -1.20869 -0.93255 0 0.02237 -0.04263 0.15677 2.62041 0 -0.16242 0 -1.2888 -0.28613 0.94706 -2.83086
GLU_350 -7.66621 0.85519 6.87357 -0.48405 0.38617 1.52541 2.32994 -3.13099 -0.02335 -0.1273 -3.56667 -2.55234 0 0 -0.5643 -1.537 0 0.02602 -0.01358 0.03972 0 4.29902 -0.16718 0 -2.7348 -0.14709 0.82941 -5.55041
LEU_351 -8.72744 0.66316 1.62649 -0.51076 0.23451 0.1506 1.86345 -2.01584 -0.03986 -0.20833 -1.35419 0.09539 0 0 0 0 0 0.01415 -0.04819 0.08863 0.30868 0 -0.09405 0 0.18072 -0.07912 0.83514 -7.01686
GLY_352 -4.30962 0.15204 4.14225 -0.00038 0 0 2.52466 -2.22394 -0.00067 -0.00177 -2.77037 -0.23414 0 0 0 0 0 0.01345 -0.05431 0 0 0 -1.51522 0 0.83697 -0.05142 0.56627 -2.92621
VAL_353 -6.20037 0.67433 1.59169 -0.27992 0.22351 0.05943 1.58765 -1.87243 -0 -0 -1.28008 -0.03907 0 0 -0.99646 0 0 0.0068 0.01802 0.0151 0.19061 0 -0.56687 0 1.9342 -0.14905 0.39134 -4.69156
VAL_354 -6.47618 1.02222 1.21422 -0.38077 0.48454 0.08981 2.32575 -1.86953 -0.00067 -0.00177 -2.04732 -0.17075 0 0 0 0 0 0.01716 -0.04834 0.10745 0.78208 0 -0.75652 0 1.9342 -0.35801 0.50566 -3.62677
HIS_D_355 -4.69414 0.31686 3.02424 -0.36813 0.00646 0.40716 1.2357 -1.89025 -0.01618 -0.10604 -1.63548 -0.26509 0 0 -0.43207 0 0 0.02601 0.02338 0.08047 0 2.09862 -0.07087 0 -0.45461 -0.16232 0.33765 -2.53863
ASN_356 -7.06692 0.28016 5.32469 -0.1592 0.07484 0.22985 2.54797 -2.89336 -0.00363 -0.05954 -2.53589 -0.05801 0 0 -1.62642 0 0 0.01096 0.08202 0.03024 0 2.16685 0.0968 0 -0.93687 -0.02502 0.36849 -4.15199
GLN_357 -4.08168 0.21804 4.20944 -0.26376 0.03462 0.23489 2.09214 -1.92058 -0 -0 -1.75759 -0.54405 0 0 -1.66371 0 0 0.00535 -0.03412 0.0307 0 3.49121 -0.09353 0 -0.18838 0.28335 0.40676 0.4591
ASP_358 -3.66807 0.08553 4.6515 -0.12102 0.02325 0.36603 2.11976 -2.00895 -0.00629 -0.0458 -3.41522 -0.65759 0 0 -1.14766 -2.33557 0 0.01273 0.02211 0.03031 0 3.91885 -0.58776 0 -2.3716 0.30629 0.25758 -4.57158
VAL_359 -4.0436 0.30319 1.19188 -0.27613 0.14429 0.05966 0.53324 -1.32901 -0.01396 -0.05292 -0.50319 -0.38499 0 0 0 0 0 0.01345 0.05977 0.00775 0.17098 0 -0.56911 0 1.9342 -0.12705 0.32729 -2.55426
ASN_360 -2.29774 0.08974 2.01309 -0.1916 0.0074 0.30727 0.06186 -1.11874 -0.01287 -0.0983 0.02943 -0.7005 0 0 0 0 0 0.01339 -0.08366 0.00839 0 2.49229 0.01256 0 -0.93687 0.01643 0.24742 -0.14102
LEU_361 -4.79969 0.51806 1.36051 -0.46967 0.32656 0.11036 0.75634 -1.21665 -0.01396 -0.05292 0.18433 0.08006 0 0 0 0 0 0.00765 0.00479 0.23593 1.7397 0 -0.34884 0 0.18072 0.00387 0.31401 -1.07886
HIS_362 -3.8709 0.29691 3.10445 -0.45022 0.01844 0.55334 1.23631 -1.60712 -9e-05 -0.00312 -0.6151 -0.47447 0 0 0 0 0 0.01185 -0.07579 0.00487 0 1.5982 -0.42899 0 -0.45461 -0.17086 0.55433 -0.77256
SER_363 -3.53739 0.23129 4.19464 -0.02686 0 0.0427 1.94015 -2.08351 -0.00808 -0.0606 -2.70681 -0.99004 0 0 0 0 0 0.02998 -0.00249 1e-05 1.68136 0 -0.04338 0.60016 -0.77834 -0.1968 0.52904 -1.18497
SER_364 -2.82682 0.27721 2.88748 -0.02297 0 0.02141 1.12551 -1.38456 -9e-05 -0.00312 -0.75994 -0.12969 0 0 -0.46037 0 0 0.01413 -0.03114 0.00174 0.49344 0 0.33786 0.60121 -0.77834 0.14381 0.29096 -0.20229
ARG_365 -3.54535 0.42811 4.29363 -0.88037 0.17207 0.64698 1.199 -1.8962 -0.00932 -0.03915 -2.0854 -0.11071 0 0 -0.46037 -0.17181 0 0.0129 0.0177 0.04033 1.88029 0 -0.1603 0 -1.2888 0.25057 0.26992 -1.43628
LEU_366 -5.75189 0.73245 0.59893 -0.47723 0.26247 0.08825 0.34903 -1.09613 -0 -0 -0.77565 0.20582 0 0 0 0 0 0.00445 -0.01218 0.00884 0.59424 0 -0.35965 0 0.18072 -0.21145 0.33291 -5.32608
SER_367 -4.24687 0.25322 5.96137 -0.02747 0 0.06463 3.34614 -2.53383 -0.00013 -0.0004 -2.86736 -0.53681 0 0 -1.88099 0 0 0.0049 -0.02647 0.05391 0.16764 0 -0.46939 0.65901 -0.77834 -0.3891 0.21664 -3.0297
PHE_368 -7.45015 0.64933 2.84239 -0.7597 0.02229 0.28423 1.86206 -1.93064 -0 -0 -0.69394 -0.07429 0 0 0 0 0 0.01445 0.01739 0.42402 0 1.94787 -0.37323 0 1.0402 -0.26535 0.26674 -2.17632
LYS_369 -6.42319 0.47024 5.46433 -0.57878 0.21244 0.27955 2.35244 -2.60278 -0 -0 -0.84934 0.03623 0 0 0 0 0 0.01267 0.00162 0.03315 2.72777 0 0.04866 0 -1.5107 -0.04136 0.27899 -0.08806
GLU_370 -7.23692 0.49075 7.69447 -0.22264 0.03298 0.3207 3.97646 -3.5168 -0.0115 -0.14337 -3.24575 -0.50417 0 0 -1.88099 0 0 0.0036 0.10156 0.0396 0 3.70412 -0.30929 0 -2.7348 -0.34348 0.3375 -3.44796
LEU_371 -9.23642 0.88775 4.68736 -0.47075 0.16905 0.10971 3.02058 -3.16611 -0 -0 -2.8515 0.20068 0 0 0 0 0 0.00395 0.03955 0.00894 0.33807 0 -0.27715 0 0.18072 -0.48643 0.57129 -6.27073
LEU_372 -9.39739 1.23252 2.90496 -0.47247 0.11953 0.10578 2.63466 -2.74376 -0 -0 -2.49047 0.22304 0 0 0 0 0 0.00556 -0.00096 0.0138 0.38116 0 -0.26962 0 0.18072 -0.30332 0.69755 -7.1787
VAL_373 -6.86488 0.48904 2.86843 -0.30624 0.17948 0.06997 2.20018 -2.44713 -0 -0 -1.34497 -0.14403 0 0 0 0 0 0.00671 -0.06627 0.00053 0.05986 0 -0.335 0 1.9342 -0.17403 0.52436 -3.34981
TYR_374 -8.80887 0.66717 3.01761 -0.56663 0.41857 0.27324 2.65155 -2.66536 -0.00768 -0.09349 -1.62196 -0.37229 0 0 0 0 0 0.00868 -0.003 0.068 0 3.74837 0.03612 0.00156 1.2797 -0.0413 0.45555 -1.55449
ALA_375 -5.73802 0.47434 2.52642 -0.02165 0 0 2.212 -2.25808 -0 -0 -1.9827 -0.35424 0 0 -0.85985 0 0 0.00379 -0.03806 0 0 0 -0.3424 0 1.8394 -0.29979 0.39734 -4.44149
ALA_376 -5.14377 0.5205 2.59346 -0.02806 0.00532 0 1.72818 -2.01343 -0.00101 -0.00409 -1.52512 -0.41233 0 0 0 0 0 0.00356 0.15622 0 0 0 -0.02671 0 1.8394 -0.59303 0.38088 -2.52003
ASP_377 -7.08063 1.15842 9.49184 -0.2168 0.04477 0.69163 5.56608 -4.15227 -0.00768 -0.04107 -7.98392 -1.13112 0 0 -1.69127 -0.72093 0 0.0033 -0.05963 0.09689 0 2.10856 -0.57303 0 -2.3716 -0.57252 1.20943 -6.23155
PRO_378 -7.79248 1.65807 4.31469 -0.09476 0.00036 0.05977 3.0129 -2.09996 -0.01522 -0.05127 -2.5443 0.7285 0 0 0 0 0 0.01001 -0.13822 0.01052 0.64859 0 -0.6059 0 -2.4119 -0.39095 1.25582 -4.44573
ALA_379 -6.83391 1.76308 2.94107 -0.02245 0 0 2.55053 -2.8214 -0.02117 -0.16247 -2.22846 -0.35714 0 0 -0.69801 0 0 0.01734 -0.05665 0 0 0 -0.2116 0 1.8394 -0.11781 0.55184 -3.86779
MET_380 -9.94381 0.87341 3.88924 -0.66628 0.18916 0.18694 2.37742 -2.54179 -0 -0 -1.83446 -0.05093 0 0 -0.74598 0 0 0.01372 0.13493 0.29995 0.90484 0 -0.06812 0 0.60916 -0.14777 0.60624 -5.91412
HIS_381 -9.98653 0.53574 6.18547 -0.40826 0.00675 0.46257 2.9028 -3.6245 -0 -0 -1.55084 -0.19758 0 0 -0.85985 0 0 0.01214 -0.00081 0.0273 0 2.53101 -0.14741 0 -0.45461 0.3359 0.5243 -3.70641
ALA_382 -5.14432 0.54244 2.27902 -0.02131 0 0 1.99759 -2.13561 -0 -0 -1.31848 -0.341 0 0 0 0 0 0.00144 -0.03686 0 0 0 -0.02283 0 1.8394 0.46081 0.32693 -1.57279
ALA_383 -4.66086 0.61377 1.22156 -0.02556 0.00056 0 1.43147 -1.67865 -0.01522 -0.05127 -0.99795 -0.39822 0 0 0 0 0 0.00657 -0.0718 0 0 0 -0.05919 0 1.8394 -0.35679 0.31781 -2.88438
SER_384 -4.52184 0.52427 4.28324 -0.03697 0.00754 0.05955 1.83093 -1.98235 -0 -0 -1.08517 -0.5819 0 0 -0.74598 0 0 0.00646 0.03934 0.00208 0.51158 0 -0.10459 1.72061 -0.77834 -0.45668 0.58691 -0.7213
GLY_385 -2.79093 0.07814 2.56933 -0.00028 0 0 1.32735 -1.52255 -0.00197 -0.03472 -1.04925 -0.18112 0 0 0 0 0 0.00328 -0.10186 0 0 0 -0.84457 0 0.83697 -0.08805 0.52765 -1.27258
ASN_386 -6.10469 0.22542 5.63796 -0.15738 0.01848 0.2193 3.0902 -2.92533 -0.04767 -0.30821 -3.56822 -0.3279 0 0 -0.50047 -0.45282 0 0.00873 -0.01014 0.01964 0 1.6925 0.05708 0 -0.93687 0.08143 0.3402 -3.94878
LEU_387 -8.47411 1.16251 2.67272 -0.50479 0.18236 0.09118 2.29432 -2.49757 -0.01746 -0.06462 -2.7263 0.3079 0 0 0 0 0 0.00472 -0.00322 0.01165 0.63787 0 -0.18616 0 0.18072 -0.1843 0.70829 -6.40429
LEU_388 -7.2909 0.64163 2.29453 -0.63777 0.23159 0.18275 0.94468 -2.11803 -0.00428 -0.02621 -0.01341 0.26857 0 0 0 0 0 0.00546 0.40257 0.04556 0.75534 0 -0.18583 0 0.18072 -0.20049 0.82985 -3.69366
LEU_389 -7.36087 0.91604 2.58881 -0.64058 0.22339 0.21587 2.11712 -2.12953 -0.01768 -0.06517 -2.19877 0.08818 0 0 0 0 0 0.00024 -0.03744 0.18481 0.92462 0 -0.07136 0 0.18072 0.37362 0.60794 -4.10002
ASP_390 -6.17624 0.21763 7.2196 -0.1858 0.03592 0.58399 3.65041 -3.1467 -0 -0 -5.39074 -1.32626 0 0 -0.73071 -2.21382 0 0.00277 -0.0714 0.29601 0 2.22752 -0.36356 0 -2.3716 0.31672 0.39 -7.03626
LYS_391 -5.61187 0.45958 4.4231 -0.51177 0.13429 0.31858 1.76872 -1.87619 -0.00021 -0.00055 -1.09784 -0.03922 0 0 0 0 0 0.00104 -0.07404 0.21709 1.82421 0 -0.04856 0 -1.5107 -0.26206 0.3013 -1.58507
ARG_392 -7.8113 0.48311 6.60338 -0.75658 0.16671 0.5388 2.57727 -2.73034 -0.00472 -0.02878 -4.0679 0.49669 0 0 -0.73071 -2.31398 0 0.00223 -0.05592 0.10652 1.57464 0 -0.04627 0 -1.2888 -0.51246 0.54718 -7.25123
THR_393 -5.47548 0.34683 4.49995 -0.22099 0.12111 0.09417 2.6698 -2.32533 -0.00392 -0.06951 -1.83513 -1.03358 0 0 -0.93538 -0.63347 0 0.00683 0.00817 0.15955 1.33933 0 -0.20017 2.51514 -1.0874 -0.44861 0.48221 -2.02591
THR_394 -2.09406 0.06194 2.6131 -0.13344 0.08513 0.08137 1.21185 -1.14775 -0.01969 -0.28414 -1.29638 -1.07589 0 0 -0.77755 0 0 0.0115 -0.05479 0.04166 0.01306 0 -0.33981 2.25768 -1.0874 -0.41412 0.18241 -2.16532
CYS_395 -4.74838 0.20679 3.00792 -0.04887 0 0.01433 1.33423 -1.4343 -0.04269 -0.41502 -0.46799 -0.23503 0 0 -0.93538 0 0 0.00266 -0.01226 0 0.23295 0 0.10426 0 3.6196 -0.39017 0.19289 -0.01446
PHE_396 -5.73361 0.5097 1.95575 -0.7013 0.02934 0.04438 1.25247 -1.66138 -0.00282 -0.05939 -1.51394 -0.2854 0 0 0 0 0 0.00572 -0.05363 0.07294 0 2.27145 0.09108 0 1.0402 -0.44727 0.27521 -2.9105
SER_397 -4.13431 0.35513 2.32854 -0.02673 0 0.06324 0.91394 -1.44305 -0.01127 -0.14296 0.69702 -0.55654 0 0 0 0 0 0.01665 0.09757 0.00848 0.30048 0 -0.27567 0.60045 -0.77834 -0.2763 0.23025 -2.03341
VAL_398 -5.51733 0.80639 0.85127 -0.30476 0.26288 0.0693 1.05426 -1.40179 -0 -0 -0.69908 -0.46046 0 0 0 0 0 0.0096 0.03969 0.00093 0.19059 0 -0.51322 0 1.9342 0.10954 0.41113 -3.15687
ALA_399 -5.09908 0.21152 2.32053 -0.02243 0 0 2.30382 -1.95747 -0 -0 -2.40643 -0.38663 0 0 0 0 0 0.00643 0.0401 0 0 0 -0.55846 0 1.8394 0.07179 0.55037 -3.08652
ALA_400 -5.88244 0.66273 2.58797 -0.02389 0 0 2.98878 -2.34231 -0 -0 -2.46537 -0.31946 0 0 0 0 0 0.0041 -0.03395 0 0 0 0.20945 0 1.8394 0.09347 0.37321 -2.30832
LEU_401 -5.78301 0.53372 1.12367 -0.50623 0.24285 0.14309 1.06439 -1.4624 -0 -0 -1.212 0.04647 0 0 0 0 0 0.02722 -0.06166 0.35137 0.2324 0 -0.02728 0 0.18072 -0.1121 0.49153 -4.72724
THR_402 -5.56344 0.33942 3.67431 -0.22634 0.21073 0.09397 2.70475 -2.41486 -0 -0 -1.66709 -1.2342 0 0 -1.57797 0 0 0.09393 0.02475 0.07115 1.74685 0 -0.53433 2.44656 -1.0874 -0.46387 0.60927 -2.7538
ASN_403 -2.90573 0.07218 2.99399 -0.20218 0.01956 0.30104 1.32297 -1.36343 -0.01319 -0.1648 -1.13985 -0.57425 0 0 0 -1.1819 0 0.08418 -0.05097 0.0322 0 2.27581 -0.38422 0 -0.93687 -0.41122 0.46597 -1.76074
ASN_404 -3.56753 0.15408 3.54945 -0.23042 0.03247 0.42377 1.81632 -1.79691 -0.00777 -0.08659 -1.86695 -0.68952 0 0 -1.0775 -0.62093 0 0.06589 -0.05781 0.00768 0 2.69328 -0.45263 0 -0.93687 0.28268 0.26911 -2.09671
VAL_405 -5.40879 0.58437 0.48809 -0.28912 0.2007 0.06178 0.23668 -1.29157 -0.00039 -0.00238 0.08519 0.22723 0 0 0 0 0 0.01504 0.08761 0.01419 0.11603 0 -0.26316 0 1.9342 0.16004 0.29444 -2.74983
ALA_406 -2.70707 0.15706 1.18335 -0.02446 3e-05 0 0.44046 -1.11963 -0.03117 -0.16392 0.07443 -0.29165 0 0 0 0 0 0.00327 -0.03283 0 0 0 0.11937 0 1.8394 -0.29001 0.30726 -0.5361
PHE_407 -5.54534 0.34864 0.49201 -0.56754 0.04616 0.29513 0.54391 -1.2071 -0 -0 -0.61587 0.11299 0 0 0 0 0 0.01818 0.1339 0.00937 0 1.97433 -0.33147 0 1.0402 -0.14097 0.36768 -3.02579
GLN_408 -4.74084 0.25164 3.66168 -0.3505 0.03303 0.20047 2.27819 -1.95869 -0.0119 -0.10254 -2.33487 -0.26183 0 0 -0.8542 -1.04871 0 0.02443 -0.00793 0.08321 0 3.29791 -0.03847 0 -0.18838 0.0125 0.41598 -1.63984
THR_409 -4.5712 0.20461 2.52234 -0.10728 0.06082 0.07573 0.62014 -1.56559 -0 -0 -1.70853 -0.80368 0 0 0 -0.37682 0 0.02346 0.00498 0.0472 0.09513 0 -0.58488 2.34241 -1.0874 0.03189 0.37357 -4.40311
VAL_410 -6.44994 0.89214 2.76252 -0.26574 0.13825 0.05544 2.44529 -2.12105 -0.00278 -0.03263 -1.22737 -0.33912 0 0 0 0 0 0.00945 -0.0793 0.00322 0.27383 0 -0.77187 0 1.9342 -0.3293 0.41058 -2.69419
LYS_411 -5.18732 0.49442 3.59921 -0.50784 0.11075 0.34054 1.05901 -1.74137 -0 -0 -1.14461 0.16996 0 0 0 0 0 0.03751 0.19191 0.06577 3.01491 0 0.06924 0 -1.5107 -0.45261 0.89422 -0.49699
PRO_412 -6.18975 0.56666 2.66657 -0.19846 0.00423 0.14487 0.74708 -1.18271 -0 -0 -0.58495 0.00294 0 0 0 0 0 0.01089 0.08289 0.00711 0.60726 0 -1.02913 0 -2.4119 -0.52128 1.03955 -6.23813
GLY_413 -3.2891 0.73885 2.27038 -0.00019 0 0 1.21062 -1.37975 -0 -0 -0.56478 -0.1825 0 0 0 0 0 0.0323 -0.07046 0 0 0 -0.0588 0 0.83697 -0.23341 0.56456 -0.1253
ASN_414 -5.17622 0.38184 5.14241 -0.31185 0.20748 0.52714 3.39841 -2.60441 -0 -0 -2.65343 -0.78885 0 0 0 -0.8093 0 0.01771 -0.09061 0.08912 0 1.90475 -0.42772 0 -0.93687 -0.03937 0.47512 -1.69463
PHE_415 -9.89211 1.49575 1.17346 -0.92333 0.15738 0.19616 1.53859 -2.04271 -0 -0 -0.99167 -0.24929 0 0 0 0 0 0.00937 -0.0436 0.13702 0 2.98665 0.00159 0 1.0402 -0.13989 0.57685 -4.96961
ASN_416 -7.02096 0.26674 6.49684 -0.33418 0.0979 0.67405 3.55922 -3.33207 -0 -0 -3.58501 -0.62762 0 0 -0.65087 0 0 0.00694 0.01528 0.02406 0 1.88784 -0.57122 0 -0.93687 -0.05178 0.61401 -3.4677
LYS_417 -6.69009 0.57617 6.25182 -0.46249 0.07636 0.35531 3.2065 -2.85766 -0.00103 -0.00591 -3.82256 -0.09542 0 0 0 -0.73165 0 0.00986 -0.05836 0.10446 2.57976 0 -0.05067 0 -1.5107 -0.21678 0.49947 -2.84364
ASP_418 -4.53197 0.30835 6.47427 -0.18891 0.00031 0.61505 3.18758 -2.83413 -0 -0 -5.42201 -0.28078 0 0 0 -1.67705 0 0.01094 0.04769 0.02518 0 2.88403 0.26272 0 -2.3716 0.07483 0.27768 -3.13782
PHE_419 -11.5743 1.03276 3.3622 -1.06901 0.09923 0.4555 2.5949 -3.18042 -0 -0 -2.17743 0.04979 0 0 -0.65087 0 0 0.0065 -0.01057 0.04284 0 1.87617 -0.40239 0 1.0402 0.29269 0.28557 -7.92667
TYR_420 -11.208 1.21052 5.10186 -0.89605 0.05138 0.30912 3.90212 -3.55584 -0.00836 -0.10975 -3.86312 -0.2846 0 0 0 -0.593 0 0.00523 -0.00463 0.00358 0 1.74382 -0.44282 0.00922 1.2797 0.07356 0.40683 -6.86926
ASP_421 -5.35744 0.19954 7.61795 -0.10299 0.0027 0.30672 3.60239 -3.38892 -0 -0 -5.27062 -0.43477 0 0 0 -0.73165 0 0.00224 0.0328 0.00491 0 1.71098 0.16925 0 -2.3716 -0.07408 0.44957 -3.63303
PHE_422 -9.31723 1.05265 5.62637 -0.77139 0.0328 0.20587 3.03912 -3.24818 -0.00103 -0.00591 -2.51384 -0.1056 0 0 -0.72571 0 0 0.00707 0.02684 0.02811 0 1.78365 -0.48679 0 1.0402 -0.08753 0.44359 -3.97697
ALA_423 -7.253 1.01266 3.83694 -0.0212 0 0 3.14106 -3.12783 -0 -0 -3.42515 -0.34802 0 0 0 0 0 0.00063 0.00847 0 0 0 -0.31892 0 1.8394 -0.22397 0.46056 -4.41838
VAL_424 -6.62224 0.68922 5.23692 -0.31204 0.20131 0.07108 3.0212 -3.09878 -0 -0 -2.6763 -0.13708 0 0 0 0 0 0.00387 -0.05279 0.00711 0.13074 0 -0.19341 0 1.9342 -0.38174 0.4435 -1.73522
SER_425 -3.07544 0.13216 3.99856 -0.04243 0.00012 0.06057 2.00535 -1.82983 -0 -0 -1.85078 -0.45187 0 0 -0.72571 0 0 0.00236 -0.08397 0.43667 0.15135 0 -0.35883 2.14196 -0.77834 -0.35385 0.44963 -0.17232
LYS_426 -5.7177 0.6372 5.09825 -0.50429 0.13135 0.3289 2.48665 -2.24069 -0.03362 -0.13269 -2.08532 -0.10714 0 0 0 -0.60225 0 0.00534 -0.05505 0.34188 1.88115 0 -0.03501 0 -1.5107 -0.46915 0.48816 -2.09473
GLY_427 -2.5995 0.12896 2.69044 -6e-05 0 0 1.04912 -1.35537 -0.02805 -0.11368 -0.97463 -0.34513 0 0 0 0 0 0.00175 -0.19325 0 0 0 -1.52785 0 0.83697 -0.40036 0.46496 -2.36568
PHE_428 -9.44444 1.34117 2.27489 -0.65173 0.08717 0.28884 1.63215 -2.45036 -0.03362 -0.13269 -1.08779 0.32057 0 0 0 0 0 0.00133 -0.0107 0.03724 0 2.20224 -0.24442 0 1.0402 -0.31543 0.58671 -4.55868
PHE_429 -8.07172 1.12497 0.60073 -0.65512 0.07067 0.43548 1.34707 -1.45737 -0.04059 -0.23738 -1.35834 -0.04219 0 0 0 0 0 0.00395 -0.04212 0.18184 0 2.08605 0.1765 0 1.0402 -0.04881 0.56327 -4.32291
LYS_430 -4.49341 0.22871 4.93668 -0.49453 0.17853 0.27234 1.61537 -2.15405 -0.02805 -0.11368 -1.2668 0.23052 0 0 0 0 0 0.00383 0.02348 0.08972 1.94189 0 -0.05676 0 -1.5107 -0.07967 0.30399 -0.37258
GLU_431 -1.87398 0.17683 2.35768 -0.29553 0.05604 0.35887 0.52281 -0.99206 -0 -0 0.47941 -0.28149 0 0 0 0 0 0.01265 -0.07293 0.01135 0 2.7448 -0.04912 0 -2.7348 -0.4798 0.09711 0.03785
GLY_432 -0.95823 0.04614 1.34518 -6e-05 0 0 0.34126 -0.61926 -0.00097 -0.01908 0.05549 -0.38885 0 0 0 0 0 0.01164 -0.15421 0 0 0 -1.49956 0 0.83697 -0.80099 0.08004 -1.7245
SER_433 -3.07694 0.21397 4.33516 -0.02962 0 0.05046 2.14131 -1.88959 -0.00791 -0.13164 -1.44665 -1.07301 0 0 -0.94094 0 0 0.03005 -0.02085 0.0332 1.22026 0 -0.09239 0.61684 -0.77834 -0.76961 0.19401 -1.42224
SER_434 -2.82366 0.10547 3.49862 -0.04089 0.00081 0.05717 2.00439 -1.5266 -0.02478 -0.25641 -2.66853 -0.26443 0 0 -0.86295 -1.31519 0 0.00466 -0.03284 0.04307 0.25806 0 -0.31098 1.84029 -0.77834 -0.65803 0.25673 -3.49438
VAL_435 -5.08937 0.70865 1.43646 -0.28198 0.23459 0.06756 0.95741 -1.45663 -0.02342 -0.14124 -0.72482 -0.42844 0 0 -0.94094 0 0 0.02874 -0.03009 0.00284 0.19151 0 -0.61245 0 1.9342 -0.45372 0.37725 -4.24388
GLU_436 -3.78525 0.51529 3.903 -0.27437 0.0504 0.32118 1.09689 -1.56955 -0.01686 -0.1184 -1.68516 -0.19758 0 0 0 0 0 0.02484 -0.0015 0.02674 0 3.58787 0.09749 0 -2.7348 -0.07691 0.35261 -0.48405
LEU_437 -6.80624 0.85092 0.28247 -0.63225 0.23018 0.24809 0.63885 -1.20274 -0 -0 0.17258 -0.02998 0 0 0 0 0 0.01909 -0.0032 0.00594 0.80922 0 0.01991 0 0.18072 0.24047 0.41938 -4.55658
LYS_438 -5.35439 0.41414 4.37657 -0.33164 0.04107 0.17852 1.26453 -1.9185 -0.02634 -0.1244 -0.97089 -0.10349 0 0 0 0 0 0.03691 -0.02366 0.01754 1.84436 0 -0.17571 0 -1.5107 0.06255 0.69597 -1.60756
HIS_439 -8.5946 0.56465 5.174 -0.43017 0.05446 0.43942 1.15192 -3.07582 -0.00559 -0.02035 -1.18348 -0.30224 0 0 0 0 0 0.12563 0.02444 0.02058 0 2.74027 0.06923 0 -0.45461 -0.09077 0.58572 -3.20732
PHE_440 -10.1888 1.10226 2.90531 -0.59884 0.05659 0.32763 2.64998 -2.73173 -0.01879 -0.07773 -2.25018 0.13631 0 0 0 0 0 0.0772 0.16556 0.00915 0 2.35448 -0.44546 0 1.0402 -0.02815 0.5273 -4.98775
PHE_441 -9.64892 1.35101 2.44506 -0.55302 0.07036 0.26715 1.31852 -2.49774 -0.00851 -0.05097 -0.73869 -0.07325 0 0 0 0 0 0.01678 -0.07575 0.00238 0 2.50025 -0.17031 0 1.0402 0.00517 0.81445 -3.9858
PHE_442 -9.31561 0.93296 2.44525 -0.5389 0.03125 0.23124 1.18551 -2.40359 -0.02493 -0.13399 -1.96609 0.08614 0 0 -0.40535 0 0 0.04378 -0.03857 0.07726 0 2.45878 -0.11764 0 1.0402 0.00266 0.81264 -5.59699
ALA_443 -5.48596 0.57816 1.22839 -0.02383 0 0 1.08824 -1.74224 -0.02476 -0.16445 -0.63178 -0.17422 0 0 0 0 0 0.06427 -0.01051 0 0 0 -0.16028 0 1.8394 -0.55702 0.41402 -3.76257
GLN_444 -7.92016 0.47164 5.70566 -0.59054 0.08682 0.57444 3.54857 -3.23423 -0.00125 -0.00709 -3.16221 -0.72723 0 0 -0.95246 0 0 0.03098 0.01877 0.00101 0 2.35941 0.0204 0 -0.18838 -0.51742 0.34625 -4.13704
ASP_445 -4.70576 0.41165 5.1103 -0.11353 0.00636 0.33665 2.29473 -2.64472 -0.02169 -0.21081 -3.11004 -1.24983 0 0 -0.79321 0 0 0.05305 0.06472 0.00837 0 2.35414 -0.28811 0 -2.3716 -0.21502 0.7123 -4.37206
GLY_446 -3.14366 0.22064 3.07056 -4e-05 0 0 1.65667 -1.68325 -0 -0 -2.24031 -0.3933 0 0 -0.79321 0 0 0.10844 -0.03532 0 0 0 0.54972 0 0.83697 -0.00398 0.60859 -1.24148
ASN_447 -4.50056 0.2875 4.14398 -0.20958 0.02547 0.32618 2.10028 -2.12065 -0.01637 -0.11786 -2.13162 -0.53952 0 0 0 -0.74134 0 0.21767 -0.06688 0.10381 0 2.23276 -0.57134 0 -0.93687 -0.24583 0.30601 -2.45474
ALA_448 -4.83602 0.3682 2.63714 -0.02275 0 0 2.07326 -2.15017 -0 -0 -1.70642 -0.36168 0 0 0 0 0 0.06819 -0.06213 0 0 0 -0.29107 0 1.8394 -0.68375 0.25414 -2.87366
ALA_449 -4.59773 0.53254 2.88058 -0.02037 0 0 1.74336 -2.03171 -0.02321 -0.20137 -1.27191 -0.34221 0 0 0 0 0 0.022 -0.02467 0 0 0 -0.10527 0 1.8394 -0.38468 0.19632 -1.78894
ILE_450 -7.5466 0.54014 4.25623 -0.68203 0.35987 0.24497 1.84068 -2.64341 -0 -0 -1.2708 0.2796 0 0 0 0 0 0.01371 0.0144 0.02879 1.00561 0 -0.09572 0 0.73287 -0.12635 0.54625 -2.5018
SER_451 -4.2446 0.3122 4.7589 -0.02705 0 0.06259 2.19689 -2.35977 -0 -0 -1.09811 -0.5771 0 0 0 0 0 0.00949 0.06602 0.00188 0.77538 0 0.33136 0.60094 -0.77834 0.02696 0.58391 0.64155
ASP_452 -6.12197 0.537 8.05703 -0.23872 0.00178 0.77797 3.6205 -3.62672 -1e-05 -7e-05 -6.01035 0.04933 0 0 0 -1.44454 0 0.01357 -0.0251 0.08259 0 3.32994 0.27785 0 -2.3716 -0.00581 0.3875 -2.70983
TYR_453 -10.147 1.1538 4.88595 -0.98082 0.07997 0.42517 3.38415 -3.11084 -0.00384 -0.07656 -2.59506 -0.30358 0 0 -0.16157 0 0 0.04362 -0.0258 0.26928 0 2.09789 -0.09478 0.05783 1.2797 -0.16063 0.72107 -3.26202
ASP_454 -7.05839 0.80962 9.54777 -0.27735 0.01735 0.90027 5.24634 -4.04258 -0.01565 -0.05742 -8.03785 0.38775 0 0 -0.77755 -1.1975 0 0.01655 -0.1422 0.22949 0 3.80383 -0.00029 0 -2.3716 -0.0309 0.80049 -2.24981
TYR_455 -8.30744 1.03306 6.03767 -0.66111 0.05088 0.31526 2.92359 -3.22127 -0.01444 -0.18067 -1.97883 -0.26636 0 0 0 0 0 0.01188 0.21401 0.23805 0 2.49185 0.20442 0.0026 1.2797 0.07521 0.57261 0.82068
TYR_456 -9.27132 1.6095 5.44287 -0.59231 0.07118 0.28145 2.91992 -2.86754 -0.00785 -0.04672 -2.01035 -0.31558 0 0 0 0 0 0.00734 0.11951 0.06827 0 2.45354 0.14414 0.01849 1.2797 -0.07404 0.51284 -0.25695
ARG_457 -7.24116 0.81756 6.88654 -0.66357 0.11875 0.40542 3.4009 -3.11516 -0.00991 -0.10974 -3.24974 0.37945 0 0 0 -1.02132 0 0.00302 -0.10295 0.53153 1.7861 0 -0.08801 0 -1.2888 -0.2951 0.66097 -2.19522
TYR_458 -8.09075 1.0147 3.68354 -0.64215 0.07935 0.34776 2.46664 -2.50836 -0.01919 -0.19438 -2.48901 -0.24806 0 0 -0.70111 -0.45728 0 0.01124 -0.06547 0.00227 0 2.29916 -0.05242 0.4559 1.2797 -0.45111 0.81959 -3.45944
ASN_459 -6.49212 0.3564 6.26743 -0.30222 0.02708 0.48343 2.155 -3.13832 -0.02051 -0.15629 -1.9686 -0.54811 0 0 -1.22078 0 0 0.0432 -0.02978 0.41167 0 2.79435 -0.54384 0 -0.93687 -0.35149 0.75749 -2.41287
LEU_460 -4.75464 0.53646 2.78956 -0.48858 0.17554 0.10571 0.80014 -1.65741 -0.03648 -0.19364 -1.23467 0.19869 0 0 -0.40713 0 0 0.02664 0.14893 0.22888 0.49792 0 -0.37582 0 0.18072 -0.25625 1.23398 -2.48143
PRO_461 -3.44321 0.37179 1.78273 -0.13834 0.00875 0.10134 0.27966 -0.86807 -0 -0 -0.19293 0.14724 0 0 0 0 0 0.0107 -0.07942 0.0221 0.14027 0 -0.71843 0 -2.4119 -0.29547 1.3641 -3.91907
THR_462 -4.75697 0.3139 3.7441 -0.18077 0.06913 0.07155 1.58653 -1.9318 -0.01217 -0.17913 -1.47753 -0.46693 0 0 -0.40713 -0.39666 0 0.02352 0.0864 0.00521 0.29282 0 0.39442 2.35817 -1.0874 0.52954 0.66035 -0.76088
MET_463 -9.87878 0.96499 3.10351 -0.21538 0.01798 0.06343 1.27497 -1.95268 -0.02013 -0.11649 -1.42183 0.08841 0 0 -1.0007 0 0 0.01105 0.02095 0.66781 2.3074 0 -0.04474 0 0.60916 0.42062 0.44888 -4.65157
CYS_464 -6.25423 0.5317 3.49914 -0.08595 0.00925 0.07317 1.69426 -1.72935 -0 -0 -1.5586 -0.02458 0 0 -1.85817 0 0 0.08187 0.38686 0.0953 0.95173 0 -0.10872 0 3.6196 -0.01615 0.42917 -0.2637
ASP_465 -7.15504 0.34558 8.90979 -0.23627 0.0777 0.76931 3.46334 -3.6694 -0.00546 -0.09397 -5.516 -1.06176 0 0 -0.56409 -0.69853 0 0.06727 -0.02051 0.35518 0 2.16545 -0.87791 0 -2.3716 0.21972 0.62801 -5.2692
ILE_466 -9.31005 0.87 3.90397 -0.71529 0.45578 0.26092 2.01053 -2.76181 -0 -0 -0.88998 0.34045 0 0 0 0 0 0.02908 -0.01115 0.00361 0.97848 0 -0.03592 0 0.73287 -0.11043 0.75189 -3.49704
ARG_467 -10.5428 1.05465 9.52463 -0.88153 0.22098 0.61698 3.30261 -4.1338 -0.00621 -0.02902 -3.50667 0.30174 0 0 0 -1.63596 0 0.02031 0.18927 0.42662 3.19926 0 -0.12488 0 -1.2888 -0.33592 0.67134 -2.95719
GLN_468 -8.27684 0.66606 7.74781 -0.39409 0.06182 0.21395 4.02493 -3.88281 -0.02928 -0.33693 -4.85681 -0.54374 0 0 -0.56409 -1.34124 0 0.01336 -0.03875 0.0013 0 3.6113 0.05583 0 -0.18838 -0.16524 0.65586 -3.56599
LEU_469 -7.43108 0.55949 3.89851 -0.68418 0.21981 0.28002 2.69026 -2.48313 -0 -0 -2.48858 0.04583 0 0 0 0 0 0.0298 -0.05841 0.02458 1.04784 0 -0.25083 0 0.18072 -0.06578 0.529 -3.95615
LEU_470 -7.75689 0.73699 4.38789 -0.50354 0.26888 0.14488 2.23712 -2.81943 -0.01738 -0.10436 -1.97422 0.16585 0 0 -0.59515 0 0 0.0097 0.50274 0.03516 0.16723 0 -0.04308 0 0.18072 -0.25934 0.53956 -4.69671
PHE_471 -9.76208 1.33412 2.48777 -1.0336 0.08378 0.37909 2.95952 -2.66644 -0 -0 -2.47508 0.02445 0 0 0 0 0 0.00254 -0.02481 0.43413 0 2.24393 -0.04373 0 1.0402 0.22864 0.58336 -4.20423
VAL_472 -8.94766 1.16415 3.79741 -0.30953 0.17538 0.06782 3.75644 -3.1496 -0 -0 -2.6697 -0.04121 0 0 0 0 0 0.00484 -0.00298 0.01611 0.12541 0 -0.17101 0 1.9342 0.28696 0.61596 -3.34702
VAL_473 -6.9097 0.58561 3.93804 -0.37733 0.32836 0.09434 2.22115 -2.63798 -0.00658 -0.04915 -2.20144 -0.2821 0 0 0 0 0 0.00841 -0.13502 0.03088 0.65455 0 0.37167 0 1.9342 -0.16894 0.64796 -1.95307
GLU_474 -7.07577 0.47677 6.65662 -0.37421 0.03602 0.73887 3.11539 -3.26471 -0.07034 -0.43753 -2.77543 -0.39621 0 0 0 -0.48769 0 0.00939 0.13207 0.04442 0 3.15486 -0.27882 0 -2.7348 -0.25035 0.49954 -3.28194
VAL_475 -8.48657 0.78377 2.7383 -0.30034 0.19889 0.06836 3.03088 -2.74011 -0 -0 -1.23302 -0.20101 0 0 0 0 0 0.0045 -0.03497 0.05646 0.21436 0 -0.3229 0 1.9342 -0.18712 0.37926 -4.09705
VAL_476 -9.20812 1.43759 2.99653 -0.30686 0.19817 0.06996 2.89431 -3.00134 -0 -0 -1.27038 -0.06305 0 0 0 0 0 0.00567 0.07292 0.00035 0.06646 0 -0.23663 0 1.9342 -0.08257 0.54931 -3.94349
ASP_477 -5.80941 0.64916 7.6077 -0.23513 0.00176 0.76267 3.02533 -3.39435 -0.01259 -0.10295 -4.51725 -0.04124 0 0 0 -0.39403 0 0.00569 -0.02561 0.05961 0 3.24305 0.20865 0 -2.3716 -0.09692 0.6789 -0.75856
LYS_478 -6.87153 0.66886 7.05875 -0.71456 0.2024 0.5477 3.00103 -3.03794 -0.04883 -0.24784 -4.4159 -0.16894 0 0 0 -0.43936 0 0.04104 0.07462 0.08946 2.97726 0 -0.07492 0 -1.5107 -0.36139 0.68798 -2.54278
TYR_479 -8.73853 1.34244 2.70084 -0.58207 0.0235 0.24629 2.42349 -2.37058 -0.01624 -0.14339 -1.26665 -0.32855 0 0 0 0 0 0.01494 -0.08141 0.30509 0 2.63074 0.21932 0.00237 1.2797 -0.37032 0.73519 -1.97382
PHE_480 -8.70621 1.30962 2.34104 -0.59595 0.04633 0.32025 2.72631 -2.50323 -0.01109 -0.05149 -2.99389 -0.025 0 0 0 0 0 0.00315 -0.00273 0.0536 0 2.05206 -0.19905 0 1.0402 -0.29822 0.53583 -4.95846
ASP_481 -3.23858 0.2328 5.18176 -0.19185 0.00043 0.63303 2.29439 -2.10782 -0 -0 -2.86278 -0.08634 0 0 0 -0.43936 0 0.00653 -0.07726 0.04033 0 3.4422 0.00504 0 -2.3716 -0.45451 0.60433 0.61073
CYS_482 -3.0647 0.18736 1.21587 -0.10176 0.00593 0.05279 0.0457 -0.85811 -0.01129 -0.08614 -0.0216 -0.25134 0 0 0 0 0 0.01952 0.03569 1e-05 0.57704 0 0.15867 0 3.6196 -0.48259 0.735 1.77565
TYR_483 -10.2577 1.51641 4.00559 -0.59356 0.04439 0.32742 3.28238 -2.86778 -0.06477 -0.18904 -3.32188 -0.06575 0 0 -0.60949 0 0 0.0283 -0.00879 0.40804 0 2.41539 -0.33425 0.29323 1.2797 -0.33899 0.74045 -4.3107
ASP_484 -3.89438 0.35376 5.19274 -0.10875 0.00869 0.31889 1.98554 -2.12776 -0.03241 -0.16216 -3.16132 -1.16108 0 0 -1.56088 0 0 0.01554 -0.01434 4e-05 0 2.16041 -0.35202 0 -2.3716 -0.22166 0.61099 -4.52178
GLY_485 -3.51402 0.34262 3.14929 -0.00131 0 0 0.84639 -1.47034 -0 -0 -1.45188 -0.34205 0 0 -0.69937 0 0 0.01744 -0.08083 0 0 0 -1.50978 0 0.83697 0.12822 0.23279 -3.51587
GLY_486 -2.78327 0.08024 2.57296 -0.00125 0 0 0.10275 -1.24902 -0.018 -0.12571 -0.5373 -0.29535 0 0 0 0 0 0.02852 -0.04311 0 0 0 -1.54265 0 0.83697 0.6747 0.13821 -2.16129
CYS:disulfide_487 -3.56887 0.19465 1.9628 -0.03881 0 0.01443 0.82855 -1.06572 -0 -0 -1.06241 -0.16599 0 0 0 0 -0.44548 0.02046 0.01937 0.06306 0.1882 0 0.0752 0 3.6196 0.24544 0.12635 1.01084
ILE_488 -6.71024 0.85798 2.50462 -0.5339 0.49164 0.10468 1.80747 -1.99087 -0.00931 -0.07321 -0.99563 -0.00915 0 0 0 0 0 0.05829 -0.01815 0.0275 1.26557 0 -0.41358 0 0.73287 -0.22149 0.64361 -2.48128
ASN_489 -5.14544 0.42083 5.12227 -0.16981 0.01598 0.23847 2.66133 -2.47443 -0 -0 -3.07409 -0.16713 0 0 -1.09319 0 0 0.04625 0.12456 0.04452 0 1.84354 0.19048 0 -0.93687 -0.08563 0.78767 -1.65067
ALA_490 -5.80983 0.60519 3.1665 -0.02275 0 0 1.97039 -2.39158 -0.00746 -0.03487 -2.37056 -0.35953 0 0 -0.88139 0 0 0.01023 -0.0847 0 0 0 -0.41385 0 1.8394 -0.33675 0.39022 -4.73134
ASN_491 -4.22632 0.42758 3.03658 -0.34387 0.04972 0.6874 0.68863 -1.63677 -1e-05 -0.0003 -0.32733 -1.50771 0 0 0 0 0 0.04807 -0.02919 0.04757 0 2.90595 -0.19328 0 -0.93687 -0.51024 0.32355 -1.49686
GLN_492 -5.71807 0.66412 4.83501 -0.25905 0.03758 0.20646 2.09259 -2.36207 -0 -0 -2.38011 -0.64893 0 0 -1.09319 0 0 0.03249 -0.05363 0.00454 0 2.91933 0.01637 0 -0.18838 -0.30081 0.30134 -1.8944
VAL_493 -6.87704 0.69702 1.98497 -0.27719 0.168 0.05593 1.35966 -2.06676 -0.02434 -0.18782 -0.83341 0.02794 0 0 0 0 0 0.03228 -0.07863 0.03816 0.10522 0 -0.47803 0 1.9342 -0.36067 0.38195 -4.39856
ILE_494 -3.56721 0.20572 2.5433 -0.47726 0.34311 0.10517 1.44414 -1.47859 -0 -0 -1.72141 0.0589 0 0 -2.25893 0 0 0.01141 -0.04319 0.01601 0.4396 0 -0.66212 0 0.73287 -0.53662 0.36355 -4.48155
VAL_495 -5.00214 0.67696 0.95969 -0.29012 0.23155 0.06595 0.06866 -1.37079 -0.00033 -0.00086 0.69848 -0.53566 0 0 0 0 0 0.01475 -0.02524 0.22229 0.21206 0 -0.58954 0 1.9342 -0.36343 0.42402 -2.66948
ASN_496 -2.0994 0.17466 1.88146 -0.17185 0.01543 0.25252 0.62506 -1.03737 -0.01887 -0.20589 -0.35019 -0.29901 0 0 0 0 0 0.00883 -0.04641 6e-05 0 1.86492 0.16804 0 -0.93687 0.2267 0.38241 0.43424
ASN_497 -3.61705 0.35921 3.40219 -0.3579 0.07777 0.70835 1.14261 -1.65766 -0.00815 -0.12657 -0.02152 -0.69978 0 0 0 0 0 0.0138 0.01412 0.04214 0 1.89745 -0.54764 0 -0.93687 0.30903 0.2629 0.25645
LEU_498 -7.98187 0.88558 3.92789 -0.49444 0.25898 0.13945 2.13673 -2.66612 -0 -0 -2.04003 0.0961 0 0 0 0 0 0.03188 0.0892 0.11097 0.09353 0 -0.11796 0 0.18072 -0.29247 0.43119 -5.21067
ASP_499 -3.57255 0.31313 4.97193 -0.11836 0.01035 0.36082 1.85724 -2.12274 -0.04718 -0.19801 -3.51712 -0.37138 0 0 0 -0.73264 0 0.01807 -0.0506 0.01902 0 2.30651 -0.26545 0 -2.3716 -0.65438 0.44672 -3.71823
LYS_500 -5.71621 0.39766 6.87201 -0.35823 0.03824 0.15196 3.4124 -3.04429 -0.00064 -0.013 -3.84662 0.22242 0 0 -0.78855 0 0 0.00692 -0.03957 0.15145 1.86642 0 -0.0038 0 -1.5107 -0.61008 0.31882 -2.49339
SER_501 -2.9739 0.18649 3.05253 -0.03082 3e-05 0.05288 1.17965 -1.43227 -0.00328 -0.0131 0.32979 -0.95793 0 0 -0.80604 0 0 0.00919 -0.06454 0.02147 0.72847 0 0.0673 0.60868 -0.77834 -0.48526 0.22837 -1.08061
ALA_502 -5.95053 0.82964 2.50605 -0.02621 0.00151 0 2.14138 -2.35438 -0 -0 -1.44152 -0.42057 0 0 0 0 0 0.01691 -0.02792 0 0 0 -0.02109 0 1.8394 -0.55359 0.19461 -3.26631
GLY_503 -4.68086 0.36193 4.6697 -0.00022 0 0 2.51264 -2.4577 -0.00028 -0.00369 -3.04714 -0.14563 0 0 -0.80604 0 0 0.00976 -0.02356 0 0 0 -1.48339 0 0.83697 -0.17411 0.16934 -4.26226
PHE_504 -8.66642 1.06743 2.5637 -0.84826 0.09662 0.07024 1.0893 -1.90725 -0.03299 -0.2223 0.52683 -0.4239 0 0 0 0 0 0.00409 0.21151 0.01362 0 2.11909 0.09602 0 1.0402 -0.04547 0.82877 -2.41917
PRO_505 -8.21948 0.59726 3.0399 -0.13405 0.01932 0.0831 1.62976 -1.64392 -0 -0 -0.25422 0.61013 0 0 0 0 0 0.00381 0.2823 0.00185 0.09137 0 0.3285 0 -2.4119 0.10112 1.08105 -4.79411
PHE_506 -12.6404 1.59435 3.32989 -0.70647 0.07496 0.38231 4.16085 -3.32032 -0 -0 -3.15906 0.07355 0 0 0 0 0 0.00947 0.00619 0.27818 0 2.2608 0.00744 0 1.0402 0.19945 0.71608 -5.69256
ASN_507 -6.21462 0.48023 6.05328 -0.30405 0.0416 0.6068 1.96751 -3.10186 -0 -0 -0.98882 -0.85866 0 0 0 0 0 0.02422 0.01305 0.00036 0 2.89785 0.00679 0 -0.93687 -0.06426 0.56187 0.18442
LYS_508 -4.15676 0.45337 3.89935 -0.32583 0.03749 0.16932 1.21539 -1.79899 -0.00028 -0.00369 -0.6766 -0.16735 0 0 0 0 0 0.01812 -0.04417 0.04077 1.81184 0 -0.14266 0 -1.5107 -0.23169 0.22857 -1.18448
TRP_509 -9.15506 1.29231 2.16376 -0.79154 0.13888 0.54438 1.64105 -2.18673 -0.01082 -0.08701 -0.83114 -0.21742 0 0 0 0 0 0.00742 0.05401 0.24131 0 3.18137 -0.09768 0 1.6906 0.42825 0.51492 -1.47913
GLY_510 -3.0719 0.17844 2.9379 -0.00095 0 0 1.87225 -1.63606 -0.01146 -0.10001 -0.68348 -0.31628 0 0 0 0 0 0.00133 -0.08561 0 0 0 -1.51995 0 0.83697 0.9526 0.72552 0.0793
LYS_511 -5.87639 0.35138 5.25257 -0.49985 0.10912 0.29813 2.01442 -2.51374 -0.04192 -0.13628 -2.13622 0.23683 0 0 0 0 0 0.00425 0.06522 0.08895 1.72395 0 0.08429 0 -1.5107 0.50007 0.48064 -1.50527
ALA_512 -5.14222 0.28055 3.77251 -0.02262 0 0 2.96992 -2.51021 -0 -0 -3.49194 -0.36637 0 0 0 0 0 0.02502 0.05711 0 0 0 -0.42029 0 1.8394 0.03699 0.3603 -2.61185
ARG_513 -7.32143 0.71703 8.48715 -1.08001 0.30297 0.85077 3.82498 -3.73465 -0 -0 -4.59001 0.19843 0 0 0 -0.73264 0 0.01857 -0.07414 0.14342 2.52901 0 -0.20336 0 -1.2888 -0.29534 0.52775 -1.72029
LEU_514 -7.15972 0.75498 3.78482 -0.70964 0.31077 0.32181 2.04743 -2.48554 -0 -0 -2.15066 0.02144 0 0 -0.43148 0 0 0.00488 -0.08688 0.04066 1.34931 0 -0.27389 0 0.18072 -0.29324 0.53105 -4.24317
TYR_515 -11.1085 1.19402 3.80104 -0.77599 0.20264 0.44208 3.49692 -3.13633 -0.02377 -0.15453 -2.15415 -0.08391 0 0 0 0 0 0.03344 0.14285 0.02547 0 2.33172 -0.09312 0.03334 1.2797 -0.01283 1.05672 -3.50322
TYR_516 -6.14511 0.21404 4.08488 -0.88434 0.04473 0.30833 2.45819 -2.44253 -0.01655 -0.15209 -1.0501 -0.29739 0 0 0 -0.25587 0 0.00155 0.05399 0.02102 0 1.82679 -0.39197 0.00625 1.2797 0.18487 0.99847 -0.15314
ASP_517 -4.4841 0.36057 6.56115 -0.11358 0.01591 0.35199 2.42284 -2.6709 -0 -0 -4.59813 -0.3513 0 0 0 0 0 0.00965 0.03334 0.00274 0 1.91066 -0.12498 0 -2.3716 -0.16803 0.75418 -2.45959
SER_518 -5.33304 0.16819 5.73409 -0.02957 2e-05 0.02356 3.18724 -2.56675 -0.01584 -0.15678 -3.23051 -0.1228 0 0 -1.24528 0 0 0.05839 -0.01483 0.01988 0.37792 0 0.31712 1.72623 -0.77834 0.1112 0.80738 -0.96252
MET_519 -8.31576 1.0461 4.01843 -0.34469 0.13516 0.05427 1.76384 -2.14706 -0.01831 -0.13694 -1.21479 -0.05855 0 0 -0.47223 0 0 0.01771 -0.02107 0.04455 1.55371 0 0.03802 0 0.60916 0.11002 0.50312 -2.83531
SER_520 -4.87483 0.37076 7.25056 -0.03994 0 0.07011 4.07347 -3.09386 -9e-05 -0.00179 -4.81714 -0.15617 0 0 -1.07074 -0.36557 0 0.01058 -0.01012 0 0.15402 0 -0.46589 1.77317 -0.77834 -0.46224 0.83813 -1.59591
TYR_521 -7.86061 0.58584 4.96768 -0.6192 0.16127 0.30241 2.52094 -3.00354 -0 -0 -1.93254 -0.27897 0 0 0 -0.25587 0 0.01476 0.2807 0.0004 0 2.59838 0.154 0.0041 1.2797 -0.44177 0.71824 -0.80407
GLU_522 -3.95274 0.25696 5.19733 -0.45009 0.20817 1.41745 1.84205 -2.38041 -0.01377 -0.09883 -1.44427 -2.9194 0 0 0 0 0 0.01064 -0.06527 0.03586 0 3.93904 -0.35722 0 -2.7348 -0.51554 0.37427 -1.65057
ASP_523 -6.30062 0.51462 7.20889 -0.10511 0.00026 0.31219 3.89539 -3.42132 -0.01377 -0.09883 -4.78902 -0.63679 0 0 -1.07074 -0.36557 0 0.00806 0.09272 0.00023 0 2.31933 -0.25746 0 -2.3716 -0.49817 0.40848 -5.16883
GLN_524 -9.51803 0.49096 7.54313 -0.25196 0.02468 0.20089 3.60738 -3.87894 -9e-05 -0.00179 -4.02302 -0.481 0 0 -0.47223 0 0 0.01529 0.29599 0.01659 0 3.18868 -0.07824 0 -0.18838 -0.25027 0.59572 -3.16465
ASP_525 -6.11087 0.3913 7.58709 -0.09943 0.0039 0.29886 3.86712 -3.70054 -6e-05 -0.00133 -4.79868 -0.40068 0 0 -0.88139 0 0 0.01311 0.07499 0.12156 0 1.80418 0.1818 0 -2.3716 -0.25665 0.68635 -3.59097
ALA_526 -4.82603 0.23349 4.65945 -0.02208 0 0 2.8173 -2.72118 -0 -0 -2.00715 -0.34342 0 0 0 0 0 0.00935 0.01026 0 0 0 -0.20019 0 1.8394 -0.3338 0.51321 -0.3714
LEU_527 -7.97912 0.56019 3.59134 -0.64733 0.18629 0.23393 2.49543 -2.6122 -0 -0 -1.96189 0.04839 0 0 0 0 0 0.01496 0.30943 0.03591 0.96841 0 -0.2619 0 0.18072 -0.30231 0.43982 -4.69993
PHE_528 -10.8349 1.86487 5.91535 -0.8164 0.04036 0.19763 2.94392 -3.6636 -0.01823 -0.1091 -2.03999 -0.15544 0 0 -0.66791 0 0 0.01329 0.02878 0.42685 0 1.75447 -0.50715 0 1.0402 -0.06073 0.84715 -3.8006
ALA_529 -5.0759 0.4345 5.13904 -0.02235 0 0 2.51265 -2.84276 -0 -0 -2.22263 -0.36392 0 0 0 0 0 0.0349 0.01386 0 0 0 -0.34519 0 1.8394 -0.23877 0.75058 -0.38659
TYR_530 -9.15394 0.89785 6.1857 -0.81771 0.05888 0.28196 4.04858 -3.61997 -0.00203 -0.03354 -3.465 -0.31418 0 0 0 0 0 0.01718 0.01648 0.03089 0 1.92237 -0.43354 0.00117 1.2797 -0.2428 0.41289 -2.92906
THR_531 -7.01977 0.34177 5.9115 -0.13274 0.06024 0.06949 3.35365 -3.16647 -0.0012 -0.02303 -1.97786 -0.22316 0 0 -0.66791 0 0 0.02212 -0.00699 0.13577 0.03261 0 0.01303 4.47404 -1.0874 0.12903 0.57781 0.81451
LYS_532 -8.36778 0.79784 7.06206 -0.40996 0.07924 0.21476 2.93324 -3.08437 -0.01314 -0.07788 -1.78066 -0.10125 0 0 -0.57667 0 0 0.01711 -0.0354 0.36231 2.63451 0 -0.13116 0 -1.5107 -0.16553 0.67193 -1.4815
ARG_533 -6.90997 0.2974 7.16499 -0.84997 0.11731 0.60587 3.10922 -3.3227 -0.05951 -0.47234 -2.80896 0.11116 0 0 -1.09036 -1.33226 0 0.01934 -0.06386 0.05838 2.44472 0 -0.20372 0 -1.2888 -0.06133 0.80579 -3.7296
ASN_534 -9.77287 0.54133 8.08909 -0.20409 0.03609 0.31921 4.64597 -4.24452 -0.04507 -0.33713 -3.89836 -0.5199 0 0 -2.65577 -1.00332 0 0.04359 0.00302 0.4131 0 1.75765 0.08094 0 -0.93687 0.35615 1.01702 -6.31474
VAL_535 -7.13164 0.84112 1.02779 -0.26561 0.15684 0.05366 1.60606 -1.78665 -0 -0 -1.30198 -0.25569 0 0 -1.62642 0 0 0.03776 -0.00043 0.00023 0.30739 0 -0.78413 0 1.9342 -0.03507 0.73806 -6.4845
ILE_536 -6.57781 0.78098 1.2077 -0.5056 0.44647 0.14137 1.8404 -1.61774 -0.02016 -0.17163 -1.56223 -0.17512 0 0 -0.79279 0 0 0.01702 -0.02955 0.08503 0.24808 0 -0.44536 0 0.73287 -0.22318 1.29666 -5.32461
PRO_537 -5.45354 1.02349 2.51 -0.18841 0.06626 0.13586 0.79566 -1.02168 -0.00101 -0.00409 -0.8643 -0.06857 0 0 0 0 0 0.00562 0.09454 0.02709 0.15451 0 -0.56121 0 -2.4119 0.37785 1.3459 -4.0379
THR_538 -5.80389 0.36844 3.55502 -0.11368 0.04366 0.07001 1.8592 -2.06576 -0.02179 -0.18141 -2.01134 -0.39237 0 0 0 0 0 0.00893 -0.02531 0.00033 0.04414 0 -0.16927 2.36205 -1.0874 0.47183 0.60526 -2.48334
ILE_539 -8.02697 1.03798 1.79296 -0.47288 0.38992 0.10266 1.15851 -1.85579 -0.02369 -0.22658 -0.45675 0.12284 0 0 0 0 0 0.00999 -0.01172 0.05579 0.47662 0 -0.76852 0 0.73287 -0.14821 0.87008 -5.2409
THR_540 -6.16763 0.54582 4.97946 -0.11025 0.09944 0.0772 3.39832 -2.7126 -0.00306 -0.01797 -3.56453 -0.79855 0 0 0 -0.21839 0 0.01505 0.02069 0.00575 0.09133 0 -0.49396 2.94891 -1.0874 -0.37262 0.86889 -2.49608
GLN_541 -5.83234 0.22452 5.38343 -0.33638 0.03903 0.16393 2.96094 -2.50663 -0.0041 -0.01209 -2.67814 -0.09708 0 0 0 -1.03003 0 0.02016 0.00567 0.07906 0 3.61804 0.23103 0 -0.18838 -0.13435 0.51675 0.42304
MET_542 -6.98245 0.72748 3.38493 -0.80071 0.31454 0.36899 1.74031 -1.96741 -0.00283 -0.01122 -1.61272 -0.02846 0 0 0 0 0 0.02234 -0.03934 0.11118 2.3984 0 0.10042 0 0.60916 -0.03319 0.2987 -1.40191
ASN_543 -5.74107 0.30714 5.4851 -0.17176 0.00246 0.25254 3.25959 -2.71096 -0.00793 -0.04032 -3.20391 -0.73 0 0 0 -2.07874 0 0.01616 0.0472 0.07961 0 2.13128 0.54317 0 -0.93687 0.18555 0.33852 -2.97325
LEU_544 -7.58354 0.76836 1.04476 -0.44023 0.16472 0.0739 1.1355 -1.91749 -0.01317 -0.05871 -1.5847 0.27308 0 0 -0.8542 0 0 0.00549 -0.03331 0.28743 0.67922 0 -0.13698 0 0.18072 -0.05698 0.3241 -7.74204
LYS_545 -4.86685 0.43946 3.61992 -0.37422 0.06278 0.17314 1.21543 -1.84222 -0.00113 -0.02164 -1.12671 0.08578 0 0 0 0 0 0.12092 0.24352 0.16709 1.98681 0 0.22524 0 -1.5107 -0.30005 0.32653 -1.37689
TYR_546 -7.16489 0.97596 1.98601 -0.92898 0.08089 0.27545 0.92613 -1.675 -0.00934 -0.03048 0.29231 -0.47094 0 0 0 0 0 0.04523 -0.07234 0.43195 0 2.36597 0.08616 0.0572 1.2797 -0.05803 0.8276 -0.77944
ALA_547 -4.04116 0.44875 1.95397 -0.02203 0 0 0.33604 -1.56027 -0.03733 -0.2105 -0.18404 -0.41862 0 0 0 0 0 0.03321 0.07187 0 0 0 -0.55649 0 1.8394 -0.04116 0.7084 -1.67996
ILE_548 -7.23949 0.71568 2.68929 -0.54715 0.42222 0.11143 0.55348 -2.22688 -0.03253 -0.19298 -1.67665 0.12799 0 0 -0.2068 0 0 0.05516 -0.05217 0.14507 1.89033 0 -0.41007 0 0.73287 -0.22808 0.34879 -5.02047
SER_549 -5.23908 0.40791 5.81082 -0.02573 0 0.04257 3.73792 -2.78421 -0.00057 -0.00252 -2.38717 -1.18829 0 0 -0.86174 0 0 0.01804 0.05927 0.01504 1.87052 0 -0.48623 0.60744 -0.77834 -0.37159 0.53568 -1.02025
ALA_550 -3.65052 0.25042 1.98967 -0.0263 0.00285 0 0.56311 -1.42179 -0.01825 -0.09902 -0.05373 -0.43265 0 0 0 0 0 0.01181 -0.06814 0 0 0 0.09435 0 1.8394 -0.43483 0.31176 -1.14185
LYS_551 -4.07304 0.27222 3.2939 -0.47375 0.13406 0.26799 1.5734 -1.75303 -0 -0 -0.21753 -0.06863 0 0 -0.86174 0 0 0.02279 0.03597 0.01536 1.80764 0 0.01827 0 -1.5107 -0.35215 0.13786 -1.73111
ASN_552 -4.4815 0.32534 2.62471 -0.36544 0.0964 0.72346 0.7055 -1.53006 -0.00828 -0.0857 -0.53987 -1.85508 0 0 -0.54711 0 0 0.04071 -0.07912 0.11259 0 2.85751 -0.49759 0 -0.93687 -0.40091 0.28985 -3.55146
ARG_553 -4.24474 0.33771 5.28309 -0.73875 0.18501 0.41926 2.3587 -2.35234 -0.00457 -0.0718 -2.73611 0.54897 0 0 -0.23452 -0.37942 0 0.0221 0.03027 0.77936 2.34786 0 -0.04021 0 -1.2888 -0.63001 0.58006 0.17111
ALA_554 -3.62255 0.37187 1.96919 -0.0243 0 0 0.92027 -1.4218 -1e-05 -6e-05 -0.85394 -0.21801 0 0 -0.23452 0 0 0.01421 -0.03623 0 0 0 -0.12006 0 1.8394 -0.76642 0.40795 -1.77502
ARG_555 -5.38135 0.55282 5.16893 -0.52673 0.09387 0.29284 2.05244 -2.57146 -0.00663 -0.03031 -2.7046 0.15211 0 0 -0.2068 0 0 0.00981 0.08933 0.1841 2.35925 0 -0.11011 0 -1.2888 -0.55899 0.39685 -2.03344
THR_556 -5.29902 0.65067 3.03751 -0.10159 0.04518 0.07242 0.7479 -1.76991 -0.01119 -0.14798 -1.56129 -0.57261 0 0 0 -0.28476 0 0.00335 0.12555 0.1851 0.09996 0 -0.43924 3.02841 -1.0874 -0.3408 0.67397 -2.94577
VAL_557 -4.08856 0.3863 3.12313 -0.31619 0.22854 0.06915 2.17446 -1.76327 -0.00419 -0.01199 -1.88752 -0.5268 0 0 0 0 0 0.05638 -0.02299 0.03563 0.25962 0 -0.36607 0 1.9342 -0.4861 0.45261 -0.75365
ALA_558 -3.49416 0.30013 1.9061 -0.02798 0.00354 0 1.6819 -1.52669 -0.01359 -0.13033 -1.4266 -0.40095 0 0 0 0 0 0.00543 -0.04517 0 0 0 0.5978 0 1.8394 0.27484 0.2263 -0.23004
GLY_559 -2.8717 0.03694 3.13719 -0.00015 0 0 1.74904 -1.62345 -0.03582 -0.2437 -2.7336 -0.41137 0 0 0 0 0 0.00959 0.0412 0 0 0 0.54991 0 0.83697 1.28679 0.23843 -0.03373
VAL_560 -6.05792 0.5659 1.68917 -0.27519 0.15532 0.05474 1.25236 -1.93725 -0.00328 -0.0131 -0.31043 0.2042 0 0 0 0 0 0.02053 -0.04905 0.03475 0.07912 0 -0.33402 0 1.9342 0.53091 0.39327 -2.06575
SER_561 -5.7621 0.59528 5.46227 -0.02997 0 0.05251 3.53239 -2.73335 -0.02505 -0.21717 -2.6324 -0.9943 0 0 -0.82232 0 0 0.07649 -0.02753 0.02669 1.15212 0 -0.07936 0.76269 -0.77834 -0.54777 0.71662 -2.27262
ILE_562 -8.46177 1.72149 2.06427 -0.53537 0.33157 0.10742 2.66874 -2.33448 -0.00284 -0.01582 -1.7285 0.50831 0 0 0 0 0 0.01713 -0.13013 0.02655 0.89111 0 0.31582 0 0.73287 -0.41114 1.09529 -3.13946
CYS_563 -5.75884 0.6874 2.17432 -0.04782 0.0072 0.0219 0.93513 -1.48602 -0 -0 -0.94806 -0.39551 0 0 -0.82232 0 0 0.02264 0.17533 0.02674 0.45883 0 0.16384 0 3.6196 -0.29186 0.78008 -0.67742
SER_564 -6.08252 0.58197 6.75714 -0.02756 0 0.05774 3.52041 -3.23229 -0.02892 -0.26676 -3.09046 -0.79539 0 0 0 -0.48037 0 0.00901 0.05063 0.0134 0.62308 0 0.24013 1.7994 -0.77834 0.80407 0.44617 0.12055
THR_565 -5.95543 0.43591 6.00751 -0.11545 0.07803 0.05296 2.40282 -3.08915 -0.0097 -0.10137 -1.29372 -1.01176 0 0 0 0 0 0.00689 -0.05816 0.03537 0.50014 0 0.1672 2.27798 -1.0874 0.91704 0.44734 0.60705
MET_566 -7.23668 0.95815 4.3822 -0.49048 0.26904 0.20467 1.96941 -2.33146 -0.01358 -0.07343 -1.96189 -0.35167 0 0 -0.71702 0 0 0.01438 -0.07224 0.35775 2.48349 0 -0.16342 0 0.60916 -0.20524 0.50243 -1.86644
THR_567 -7.42129 0.69528 5.28819 -0.11275 0.06986 0.05799 2.83078 -3.06222 -0 -0 -0.78515 -1.38962 0 0 0 0 0 0.03038 0.07908 0.0333 0.28494 0 -0.4674 2.26159 -1.0874 -0.20247 0.75322 -2.14371
ASN_568 -6.52366 0.38312 7.08054 -0.17456 0.03393 0.25331 3.78596 -3.4716 -0.00274 -0.02158 -3.55247 -0.34081 0 0 0 0 0 0.00549 0.06938 0.00123 0 1.41759 0.37778 0 -0.93687 -0.03106 0.54597 -1.10104
ARG_569 -8.23497 0.985 6.69816 -0.7879 0.11144 0.51496 2.67083 -3.47219 -0.01908 -0.11958 -1.80326 0.38851 0 0 0 0 0 0.00904 -0.06068 0.09513 1.66206 0 -0.18192 0 -1.2888 -0.25084 0.44126 -2.64283
GLN_570 -9.84386 1.3486 6.68329 -0.28793 0.02553 0.25923 3.68919 -3.80752 -0.02749 -0.18128 -2.75951 -0.52251 0 0 -0.71702 0 0 0.04093 -0.02337 0.03134 0 3.16138 -0.20244 0 -0.18838 -0.60196 0.54635 -3.37742
PHE_571 -9.95553 1.76676 4.65788 -0.52602 0.02886 0.2625 2.54603 -2.98436 -0.00017 -0.00274 -1.37393 0.12375 0 0 -0.81453 0 0 0.00724 -0.04293 0.00176 0 2.36339 -0.01113 0 1.0402 -0.039 0.54146 -2.41051
HIS_572 -7.72973 0.75536 6.50821 -0.44349 0.01308 0.55291 3.53923 -3.34637 -0.01348 -0.10083 -3.85539 0.03207 0 0 0 -0.95998 0 0.02678 0.01733 9e-05 0 1.53406 -0.40394 0 -0.45461 0.38967 1.04687 -2.89216
GLN_573 -8.12768 0.61616 7.11372 -0.42671 0.17685 0.25072 4.31001 -3.40164 -0 -0 -3.92452 -0.59221 0 0 -2.25893 0 0 0.01453 -0.06157 0.05748 0 4.03315 -0.13809 0 -0.18838 -0.02157 1.18603 -1.38261
LYS_574 -6.06256 0.29118 6.84022 -0.43229 0.0619 0.24295 1.58378 -2.93381 -0.0308 -0.15241 -2.90531 -0.15678 0 0 0 0 0 0.0068 0.07582 0.06714 2.01746 0 0.02226 0 -1.5107 -0.27885 0.57009 -2.68389
LEU_575 -8.50545 0.7052 4.87594 -0.70985 0.23243 0.31793 3.03448 -3.03474 -0.01945 -0.13272 -1.60404 0.08332 0 0 0 0 0 0.01011 0.01413 0.17058 0.8434 0 -0.22625 0 0.18072 -0.20138 0.29686 -3.66877
LEU_576 -9.31933 1.22409 3.86559 -0.4757 0.18318 0.10196 2.71383 -3.01157 -0 -0 -2.40117 0.23849 0 0 0 0 0 0.00453 0.10596 0.38711 0.291 0 -0.2975 0 0.18072 -0.23247 0.68348 -5.75778
LYS_577 -5.51672 0.35485 5.82386 -0.48423 0.14658 0.28579 2.80846 -2.80431 -0.01348 -0.10083 -2.47812 0.10187 0 0 0 0 0 0.00699 0.10795 0.06757 2.10899 0 -0.10661 0 -1.5107 -0.30229 0.71785 -0.78654
SER_578 -5.77689 0.16229 6.31106 -0.03558 0 0.07088 3.16306 -3.00633 -0 -0 -2.7877 -0.67081 0 0 -1.27112 0 0 0.00324 0.05853 0.01753 0.97429 0 0.30125 1.91522 -0.77834 -0.14057 0.34622 -1.14378
ILE_579 -9.24967 0.97947 3.42153 -0.48242 0.29557 0.09637 2.43615 -2.79897 -0 -0 -1.13288 0.03045 0 0 0 0 0 0.00118 -0.06035 0.01643 0.46996 0 -0.46488 0 0.73287 0.0452 0.42173 -5.24225
ALA_580 -3.96061 0.43769 3.35303 -0.02274 0 0 2.30103 -2.15809 -0.00379 -0.03326 -0.57878 -0.35542 0 0 0 0 0 0.00518 -0.06945 0 0 0 -0.37631 0 1.8394 -0.26043 0.44895 0.5664
ALA_581 -2.3112 0.14469 2.4968 -0.0279 0.0056 0 1.17759 -1.45315 -0.00967 -0.03155 -1.56354 -0.42132 0 0 0 0 0 0.00148 -0.01897 0 0 0 0.02154 0 1.8394 -0.63764 0.35463 -0.43322
THR_582 -4.25635 0.36039 3.64673 -0.1761 0.10191 0.06288 1.85225 -1.9332 -0.0179 -0.14606 -1.80212 -0.2078 0 0 -0.40961 0 0 0.00208 -0.00352 0.02585 0.18136 0 -0.13992 2.31398 -1.0874 -0.26004 0.35956 -1.53302
ARG_583 -2.65367 0.26468 1.72398 -0.42216 0.05077 0.21369 0.41217 -0.98456 -0.04723 -0.27915 0.96337 0.13971 0 0 0 0 0 0.00131 0.00627 0.0296 2.26607 0 -0.14777 0 -1.2888 -0.01282 0.2475 0.48294
GLY_584 -1.20223 0.10565 0.89977 -6e-05 0 0 0.08335 -0.58142 -0.01462 -0.06843 -0.00432 -0.38382 0 0 0 0 0 0.00906 -0.16873 0 0 0 -1.51453 0 0.83697 -0.49869 0.188 -2.31406
ALA_585 -3.27071 0.31104 1.32218 -0.02198 0 0 0.92276 -1.37749 -0.01462 -0.06848 0.16526 -0.17278 0 0 0 0 0 0.02834 0.00837 0 0 0 0.0415 0 1.8394 -0.48232 0.18482 -0.58471
THR_586 -5.13014 0.40399 2.55273 -0.19973 0.15327 0.074 1.85861 -1.81966 -0.00642 -0.11655 -1.27654 -0.38536 0 0 0 0 0 0.00955 0.03271 0.01242 0.05514 0 -0.01428 2.30799 -1.0874 0.04507 0.18768 -2.34293
VAL_587 -6.98572 0.66969 1.27462 -0.28463 0.1791 0.06253 1.58449 -1.86619 -0.01985 -0.13772 -0.92598 -0.20565 0 0 -0.60949 0 0 0.0213 0.0076 0.03109 0.08399 0 -0.34748 0 1.9342 -0.0482 0.41617 -5.16611
VAL_588 -5.0796 0.82217 2.5315 -0.29668 0.25879 0.07472 1.45278 -1.81204 -0.00331 -0.01275 -0.80337 -0.63207 0 0 0 0 0 0.03062 -0.0302 5e-05 0.20116 0 -0.36151 0 1.9342 -0.00442 0.49963 -1.23034
ILE_589 -5.97701 1.01716 1.05657 -0.46052 0.30561 0.09282 1.2493 -1.63934 -0.00684 -0.0219 0.36977 -0.05099 0 0 0 0 0 0.03274 -0.04712 0.03894 0.30494 0 -0.70948 0 0.73287 -0.03799 0.50688 -3.24357
GLY_590 -1.04767 0.04461 1.20139 -5e-05 0 0 0.27578 -0.62259 -0.00331 -0.01275 -0.3282 -0.39211 0 0 0 0 0 0.03756 -0.16987 0 0 0 -1.44309 0 0.83697 -0.71966 0.4224 -1.92058
THR_591 -4.18606 0.37867 2.48613 -0.17747 0.09182 0.06375 0.87133 -1.43821 -0.01964 -0.20848 0.07728 -0.09798 0 0 0 0 0 0.03761 -0.06299 0.06016 0.04756 0 0.14661 2.33879 -1.0874 -0.53404 0.25926 -0.95331
SER_592 -3.26719 0.28111 3.15879 -0.02945 0 0.0489 1.73499 -1.62798 -0.0266 -0.10261 0.0605 -0.97779 0 0 -0.84394 0 0 0.00547 -0.0163 0.01045 0.96078 0 0.00653 0.60705 -0.77834 -0.23386 0.26719 -0.76233
LYS_593 -6.44683 0.27914 5.19152 -0.41943 0.07106 0.22649 2.06204 -2.36408 -0.03226 -0.15274 -3.63891 0.19992 0 0 0 -0.44357 0 0.01043 0.14345 0.07547 1.62516 0 -0.08751 0 -1.5107 -0.49027 0.33134 -5.37025
PHE_594 -9.00183 1.17257 3.13981 -0.55238 0.07672 0.24762 2.08242 -2.40294 -0 -0 -1.86966 0.3038 0 0 -0.84394 0 0 0.00498 0.09767 0.06897 0 2.74466 -0.00708 0 1.0402 -0.31355 0.70681 -3.30518
TYR_595 -9.51969 1.28643 2.29432 -0.72281 0.15249 0.49204 2.03659 -2.27454 -0.00237 -0.02974 -1.53586 -0.29881 0 0 0 0 0 0.01342 -0.06317 1.30337 0 2.53701 0.20336 0.0017 1.2797 -0.02557 0.71563 -2.15651
GLY_596 -3.60797 0.43304 4.23426 -7e-05 0 0 1.57226 -2.09628 -0.04886 -0.28044 -1.57338 -0.38828 0 0 0 0 0 0.02259 -0.16776 0 0 0 -1.51733 0 0.83697 -0.36825 0.29869 -2.6508
GLY_597 -4.68835 0.42164 5.0325 -5e-05 0 0 2.53385 -2.64206 -0.00479 -0.03697 -2.6559 -0.38962 0 0 0 0 0 0.02169 -0.11429 0 0 0 0.04502 0 0.83697 0.29138 0.2193 -1.12968
TRP_598 -12.32 1.23203 5.92756 -1.06331 0.0353 0.42312 3.05226 -3.54399 -0 -0 -2.63528 -0.38527 0 0 0 -0.33402 0 0.01105 -0.01648 0.69002 0 1.90734 -0.31211 0 1.6906 0.76309 0.41361 -4.4645
HIS_599 -7.56213 0.7162 6.85838 -0.65478 0.01125 0.65375 3.4799 -3.46518 -0 -0 -2.84519 -0.34492 0 0 -1.11367 0 0 0.00319 -0.00744 0.00937 0 1.56385 -0.23863 0 -0.45461 0.16381 0.40695 -2.81992
ASN_600 -5.24613 0.13839 6.12997 -0.18129 0.02143 0.26233 2.81239 -2.95782 -0.00237 -0.02974 -3.30846 -0.30501 0 0 0 0 0 0.00413 0.03864 0.05766 0 1.43539 0.3485 0 -0.93687 0.12206 0.24791 -1.34891
MET_601 -8.46856 0.82325 5.36413 -0.27117 0.01376 0.08022 2.54304 -2.9942 -0.00269 -0.02103 -2.62314 -0.13024 0 0 0 0 0 0.01388 0.10915 0.10592 1.7656 0 0.06069 0 0.60916 0.034 0.43173 -2.55649
LEU_602 -9.36565 1.12374 4.6881 -0.53218 0.39455 0.12479 3.31112 -3.12466 -0.00479 -0.03697 -2.31619 0.28034 0 0 0 0 0 0.01357 0.11603 0.08658 0.42248 0 -0.25999 0 0.18072 -0.08986 0.62465 -4.36364
LYS_603 -4.49983 0.17568 5.08895 -0.41101 0.05229 0.2279 2.25048 -2.45255 -0.00696 -0.08375 -2.21102 -0.16842 0 0 0 0 0 0.00639 0.00031 0.00366 2.05721 0 -0.00553 0 -1.5107 -0.2914 0.43524 -1.34305
THR_604 -4.4626 0.35082 4.80982 -0.20217 0.11974 0.07295 2.00015 -2.40914 -0 -0 -2.05835 -0.06259 0 0 0 0 0 0.00645 0.06841 0.00382 0.07387 0 0.03416 2.32767 -1.0874 -0.13083 0.26018 -0.28502
VAL_605 -7.78199 1.21154 3.77353 -0.32576 0.34949 0.07299 2.30631 -2.75008 -0.0032 -0.03894 -1.54423 -0.0113 0 0 -0.77138 0 0 0.00444 0.00514 1e-05 0.04476 0 -0.35134 0 1.9342 0.04805 0.53777 -3.29
TYR_606 -9.4534 0.72933 3.96883 -0.60539 0.27644 0.31442 3.2185 -2.85541 -0.01248 -0.10116 -2.00693 -0.36561 0 0 0 0 0 0.00361 0.07552 0.36699 0 3.19747 -0.02971 0.20108 1.2797 -0.11745 0.62798 -1.28767
SER_607 -3.0617 0.46126 4.14933 -0.01774 0 0.02853 1.84951 -1.80771 -0.00696 -0.08375 -2.52717 -0.48537 0 0 0 -0.46455 0 0.00809 0.04206 0.00039 0.23111 0 0.10975 1.71931 -0.77834 0.82568 0.5044 0.69614
ASP_608 -2.41365 0.33519 4.32089 -0.27133 0.07671 0.92795 2.31915 -1.7396 -0 -0 -4.76858 -3.07495 0 0 0 -1.19267 0 0.00647 -0.03015 0.19709 0 2.73111 -0.39889 0 -2.3716 1.06039 0.46798 -3.81848
VAL_609 -7.45928 0.8099 2.50266 -0.26092 0.10825 0.04815 1.53818 -2.26357 -0 -0 -0.87018 0.27815 0 0 0 0 0 0.00549 0.19243 0 0.15366 0 -0.15884 0 1.9342 -0.17244 0.82137 -2.79281
GLU_610 -3.39998 0.35099 3.44785 -0.21016 0.0231 0.28466 1.61043 -1.50413 -0.00041 -0.00546 -1.2938 -0.56509 0 0 -0.42483 -0.77283 0 0.00373 -0.0514 0.03503 0 3.03673 -0.29048 0 -2.7348 -0.58228 0.87405 -2.16909
ASN_611 -5.22227 0.59448 5.4283 -0.35637 0.08998 0.69923 3.0824 -2.56254 -0.02789 -0.20421 -1.20776 -0.8152 0 0 -0.84399 -0.68036 0 0.00608 0.30032 0.01856 0 1.95953 -0.74679 0 -0.93687 -0.38014 0.83445 -0.97106
PRO_612 -5.39069 1.06472 1.66778 -0.19512 0.01553 0.14292 0.33051 -1.07044 -0 -1e-05 -0.28703 -0.08626 0 0 0 0 0 0.02485 0.33529 0.032 0.60602 0 -0.20916 0 -2.4119 0.03987 1.32603 -4.06508
HIS_D_613 -7.8707 1.06363 5.76934 -0.34932 0.01231 0.35532 3.27757 -3.19942 -0.02337 -0.13374 -2.75404 -0.40201 0 0 0 -0.48783 0 0.01811 0.01303 0.29547 0 2.73817 -0.24881 0 -0.45461 0.00908 1.0669 -1.30494
LEU_614 -8.81988 0.88717 2.02629 -0.47304 0.27504 0.09166 2.63227 -2.20925 -0 -0 -2.94179 0.12975 0 0 0 0 0 0.01229 -0.00866 0.06351 0.61933 0 -0.33343 0 0.18072 -0.25554 0.55146 -7.57211
MET_615 -10.2035 1.16 2.84014 -0.41442 0.1082 0.04643 2.78264 -2.49144 -0.00678 -0.02448 -2.86318 0.08783 0 0 0 0 0 0.02475 0.05528 0.09831 1.97605 0 -0.16288 0 0.60916 -0.06183 0.55793 -5.88185
GLY_616 -4.648 0.48779 3.37816 -0.00154 0 0 1.92521 -2.03978 -0 -0 -2.6227 -0.37326 0 0 0 0 0 0.01896 0.08254 0 0 0 0.38817 0 0.83697 0.64451 0.40443 -1.51854
TRP_617 -10.5861 1.71392 0.60192 -1.40712 0.22435 1.26439 1.33874 -1.87654 -0.0367 -0.2346 -1.0762 -0.50152 0 0 0 -0.38726 0 0.03243 0.00965 0.08394 0 1.471 -0.35356 0 1.6906 0.68614 0.47569 -6.86681
ASP_618 -4.68618 0.34657 4.52487 -0.11224 0.01216 0.3323 1.7575 -1.87184 -0.04296 -0.23134 -2.12275 -1.17537 0 0 -0.54411 0 0 0.08474 0.25838 0.00036 0 2.17201 -0.29669 0 -2.3716 0.00936 0.65419 -3.30263
TYR_619 -8.44414 1.20652 4.07292 -0.63234 0.06025 0.33693 2.67272 -2.58867 -0.00168 -0.00999 -3.07973 -0.27916 0 0 -0.54411 -0.53329 0 0.02791 0.00179 0.15724 0 2.22634 -0.29959 0.07391 1.2797 -0.17874 1.04081 -3.43441
PRO_620 -5.08358 0.86379 2.64949 -0.13103 0.00927 0.0942 0.48609 -1.12478 -0 -0 0.02585 0.20061 0 0 0 0 0 0.02007 -0.10552 0.00856 0.1614 0 -0.73222 0 -2.4119 -0.33161 1.00147 -4.39985
LYS_621 -5.1296 0.29426 3.89176 -0.59955 0.12876 0.58642 2.19956 -1.94073 -0.02953 -0.13291 -2.49838 0.17637 0 0 0 0 0 0.00872 0.19272 0.04564 1.67022 0 -0.11716 0 -1.5107 -0.10604 0.73187 -2.1383
CYS_622 -5.63874 0.90788 4.45957 -0.06726 0.00246 0.06649 2.10201 -2.163 -0 -0 -2.56692 -0.27962 0 0 0 0 0 0.03421 0.05287 0.29833 1.20243 0 0.27465 0 3.6196 0.29294 0.87056 3.46848
ASP_623 -4.48689 0.20494 5.95881 -0.21347 0.07298 0.71531 1.71618 -2.58986 -0.00869 -0.07266 -2.23255 -3.11736 0 0 0 0 0 0.04147 0.03545 0.31495 0 3.3346 -0.35652 0 -2.3716 -0.18119 0.54857 -2.68751
ARG_624 -8.30284 0.62576 8.94925 -0.99317 0.30315 0.79044 2.87368 -3.8584 -0 -0 -3.71698 -0.02405 0 0 -0.82293 -0.78035 0 0.01168 -0.00279 0.09253 2.54622 0 -0.11372 0 -1.2888 0.02961 0.46188 -3.21985
ALA_625 -4.68017 0.23801 3.03198 -0.02572 0.00156 0 1.80932 -1.99944 -0.01853 -0.18098 -1.39859 -0.35648 0 0 0 0 0 0.00775 -0.01082 0 0 0 0.01915 0 1.8394 0.21351 0.79692 -0.71315
MET_626 -8.40484 1.07513 4.32497 -0.42583 0.18547 0.13288 1.95164 -2.17778 -0.02953 -0.13291 -2.59256 0.19846 0 0 -0.39784 0 0 0.0121 -0.05981 0.52617 1.26649 0 0.32762 0 0.60916 -0.3012 1.38425 -2.52794
PRO_627 -6.6393 0.99149 4.92095 -0.12961 0.00498 0.09476 2.71039 -1.95715 -0 -0 -2.19572 0.23574 0 0 0 0 0 0.00809 0.00415 0.02022 0.24096 0 -1.08634 0 -2.4119 -0.56165 1.2477 -4.50223
ASN_628 -6.89485 0.5541 6.48919 -0.18291 0.04191 0.28668 3.23078 -3.11495 -0.05484 -0.44884 -2.56579 -0.34536 0 0 0 -0.60445 0 0.01404 0.03518 0.00177 0 1.57608 0.07456 0 -0.93687 -0.46062 0.63118 -2.67398
MET_629 -8.09341 0.4753 3.31272 -0.69853 0.22427 0.18941 1.90685 -2.26512 -0 -0 -0.98742 0.02119 0 0 0 0 0 0.02136 -0.05984 0.11119 0.9911 0 -0.10529 0 0.60916 -0.17302 0.40591 -4.11418
LEU_630 -7.88469 0.39282 3.92827 -0.67117 0.36959 0.17756 2.45138 -2.40947 -0 -0 -1.50905 0.24703 0 0 0 0 0 0.03031 0.06833 0.00321 2.62557 0 -0.27389 0 0.18072 -0.18133 0.42639 -2.02842
ARG_631 -9.61388 0.82391 7.60428 -1.0019 0.30748 0.58132 3.45259 -3.71438 -0.02391 -0.21612 -1.86643 0.45918 0 0 0 0 0 0.01285 0.16776 0.20099 2.57946 0 -0.07701 0 -1.2888 -0.24697 0.51243 -1.34713
ILE_632 -8.80569 0.61586 3.64141 -0.49398 0.29555 0.10051 2.75318 -2.82802 -0 -0 -2.59684 -0.0147 0 0 0 0 0 0.00752 0.01591 0.0785 0.53225 0 -0.44386 0 0.73287 -0.16979 0.52721 -6.05211
MET_633 -10.0479 0.91924 4.51686 -0.82556 0.31057 0.353 2.91479 -3.02111 -0 -0 -1.95964 -0.17122 0 0 0 0 0 0.00771 -0.02021 0.18304 2.71883 0 0.06588 0 0.60916 0.18456 0.51757 -2.74437
ALA_634 -6.46518 0.55749 3.9892 -0.02181 0 0 2.79594 -2.9097 -0 -0 -2.33037 -0.35583 0 0 0 0 0 0.01769 0.11621 0 0 0 -0.25887 0 1.8394 -0.04964 0.41435 -2.66111
SER_635 -4.99592 0.19982 5.82061 -0.02449 0 0.02175 3.14442 -2.79832 -0 -0 -3.4053 -0.52223 0 0 0 -0.41006 0 0.00587 -0.00162 0.09429 0.49051 0 0.31475 1.72159 -0.77834 -0.18508 0.49131 -0.81647
LEU_636 -8.52732 0.88062 4.34476 -0.46861 0.18921 0.11181 2.66311 -3.07483 -0.00396 -0.0174 -1.68442 0.21201 0 0 0 0 0 0.00442 0.07868 0.01758 0.31212 0 -0.28956 0 0.18072 -0.13407 0.57912 -4.62602
VAL_637 -7.31017 0.55061 3.41151 -0.30668 0.16403 0.06988 2.45387 -2.50355 -0 -0 -2.05333 -0.10618 0 0 0 0 0 0.00452 -0.06742 0.03043 0.0371 0 -0.33836 0 1.9342 -0.17607 0.4539 -3.7517
LEU_638 -7.23156 0.42193 3.00992 -0.43903 0.13299 0.09431 2.23162 -2.4451 -0 -0 -1.39103 0.20159 0 0 0 0 0 0.01401 -0.06607 0.01954 0.27202 0 -0.30088 0 0.18072 -0.19994 0.60486 -4.89009
ALA_639 -5.45689 0.55127 5.15419 -0.02783 0.00519 0 3.04609 -3.03482 -0 -0 -2.99519 -0.43324 0 0 0 0 0 0.02816 -0.06041 0 0 0 -0.04004 0 1.8394 -0.33356 0.6053 -1.15238
ARG_640 -5.91531 0.90107 7.51252 -0.7857 0.11971 0.49137 3.04349 -3.14889 -0.04585 -0.30159 -4.12946 0.08311 0 0 0 -0.39403 0 0.05469 -0.00525 0.26489 2.7455 0 -0.05772 0 -1.2888 -0.18618 0.6125 -0.42991
LYS_641 -6.53994 0.76576 6.9643 -0.54956 0.20277 0.37599 2.76661 -3.13726 -0.08037 -0.29869 -3.77981 0.03771 0 0 0 0 0 0.04802 -0.04607 0.0738 1.94677 0 -0.13457 0 -1.5107 -0.30282 0.57173 -2.62634
HIS_642 -8.81416 0.72451 6.88366 -0.47813 0.07626 0.52863 2.86895 -3.56955 -0.02093 -0.0626 -2.54503 -0.49015 0 0 -0.93378 0 0 0.02119 0.00911 0.07965 0 2.96452 -0.21282 0 -0.45461 -0.03475 0.37537 -3.08467
THR_643 -2.56481 0.22645 2.53084 -0.11876 0.09732 0.06428 1.23749 -1.42536 -0.00809 -0.08443 -0.41985 -1.27189 0 0 0 0 0 0.0242 -0.02544 0.02115 0.15271 0 -0.64764 2.26648 -1.0874 0.07914 0.38194 -0.57168
THR_644 -1.48277 0.09319 1.57802 -0.11629 0.07031 0.06563 0.52803 -0.77523 -0.03478 -0.24557 0.90542 -1.30253 0 0 0 0 0 0.01024 -0.07183 0.00664 0.13586 0 -0.6857 2.28383 -1.0874 -0.25867 0.22817 -0.15542
CYS:disulfide_645 -3.47337 0.20388 2.14851 -0.0771 0.01693 0.06483 0.99737 -1.11764 -0.01314 -0.07788 -0.42937 -0.46678 0 0 0 0 -0.44548 0.04463 0.14971 0.00094 0.71778 0 0.17652 0 3.6196 0.00152 0.25004 2.2915
CYS_646 -5.88449 0.86892 3.36846 -0.09392 0.00681 0.05332 0.6804 -1.46814 -0 -0 -0.51476 -0.15657 0 0 0 0 0 0.03259 0.03941 0.0012 0.0839 0 -0.51953 0 3.6196 0.45117 0.52241 1.09078
SER_647 -4.12047 0.39377 4.66652 -0.02982 0 0.0691 2.54956 -2.10459 -0 -0 -2.73823 -0.50129 0 0 -0.58564 0 0 0.03391 -0.02125 0.01951 0.16276 0 -0.46524 0.64241 -0.77834 0.0594 0.43232 -2.3156
LEU_648 -4.92984 0.52678 3.49234 -0.71556 0.21253 0.28145 1.66589 -2.1363 -0 -0 -0.68026 0.13203 0 0 0 0 0 0.0316 -0.02938 0.1134 0.91156 0 -0.21279 0 0.18072 -0.32902 0.29014 -1.19472
SER_649 -3.5263 0.26098 4.13995 -0.02289 0 0.02116 1.69427 -1.98754 -0 -0 -0.9661 -0.37069 0 0 0 0 0 0.02287 -0.01721 0.00074 0.49353 0 0.30247 0.60643 -0.77834 -0.07319 0.33791 0.13804
HIS_D_650 -8.57007 0.87329 7.86601 -0.38899 0.02854 0.4743 3.6324 -3.63395 -0.0012 -0.02303 -2.73406 -0.4213 0 0 -1.16231 0 0 0.04158 0.01352 0.03546 0 3.16337 0.07526 0 -0.45461 -0.13326 0.33356 -0.98552
ARG_651 -9.06619 0.88693 10.6378 -0.78958 0.17633 0.4361 5.27956 -4.70436 -0.02093 -0.0626 -6.36677 0.30712 0 0 -0.11926 -1.47747 0 0.05022 0.0107 0.16824 2.92736 0 -0.07662 0 -1.2888 -0.19864 0.67085 -2.61999
PHE_652 -9.34841 0.7956 3.65832 -1.07874 0.16078 0.48635 2.74437 -3.04935 -0 -0 -2.62287 0.09949 0 0 0 0 0 0.02999 -0.00062 0.00831 0 1.81901 -0.36577 0 1.0402 -0.09527 0.7892 -4.92942
TYR_653 -11.2218 0.74495 7.07381 -0.66031 0.04354 0.28004 4.12171 -4.57105 -0.00533 -0.02887 -3.81535 -0.25676 0 0 -0.43207 0 0 0.01526 0.0655 0.36527 0 2.72962 0.10495 0.06981 1.2797 -0.14792 0.65388 -3.59138
ARG_654 -11.3349 1.45986 10.4679 -0.45258 0.05419 0.22714 4.38286 -4.65474 -0 -0 -3.49588 0.38498 0 0 0 0 0 0.04041 0.07047 0.44276 2.11012 0 -0.08975 0 -1.2888 -0.27866 0.60154 -1.35308
LEU_655 -8.51472 0.8193 3.72362 -0.70403 0.26081 0.27518 2.85887 -2.80464 -0 -0 -2.7264 0.10068 0 0 0 0 0 0.00782 -0.02235 0.09424 0.86129 0 -0.21661 0 0.18072 -0.18259 0.50872 -5.48009
ALA_656 -6.98052 0.49052 3.09131 -0.02113 0 0 3.12537 -2.94972 -0 -0 -2.90249 -0.37425 0 0 0 0 0 0.00957 0.20981 0 0 0 -0.35579 0 1.8394 -0.31089 0.39735 -4.73147
ASN_657 -9.46477 0.93773 9.03778 -0.23191 0.00991 0.3258 5.18859 -4.75248 -0.00369 -0.02385 -5.27319 -0.30205 0 0 -1.72756 0 0 0.0064 0.00954 0.23673 0 3.09507 0.4658 0 -0.93687 -0.11849 0.61133 -2.91018
GLU_658 -6.14389 0.38994 7.80376 -0.21128 0.02907 0.28351 4.23181 -3.53066 -0 -0 -4.98423 -0.59813 0 0 0 -1.37005 0 0.00527 -0.04217 0.03149 0 3.42914 -0.29469 0 -2.7348 -0.15919 0.61391 -3.25119
CYS_659 -7.85576 0.65932 5.32994 -0.04432 0 0.01362 3.33036 -2.88667 -0 -0 -4.1256 -0.02749 0 0 0 0 0 0.00467 0.0119 0.02088 0.36402 0 0.28483 0 3.6196 0.01325 0.34421 -0.94323
ALA_660 -5.93189 0.42128 3.32631 -0.02341 0 0 2.11602 -2.59572 -0.01552 -0.18526 -1.33389 -0.37456 0 0 0 0 0 0.00786 -0.05484 0 0 0 -0.26677 0 1.8394 0.00377 0.31126 -2.75597
GLN_661 -8.42332 0.68909 7.69674 -0.28473 0.058 0.24629 3.41026 -3.68961 -0.01534 -0.11838 -2.29649 -0.55605 0 0 0 -0.48037 0 0.00167 0.1597 0.06428 0 2.90583 -0.11764 0 -0.18838 -0.34646 0.65911 -0.62579
VAL_662 -5.83776 0.44909 4.41562 -0.29916 0.12516 0.06186 2.18948 -2.47587 -0 -0 -1.86954 -0.34722 0 0 0 0 0 0.00758 -0.04594 1e-05 0.14959 0 -0.16464 0 1.9342 0.10953 1.21153 -0.38649
LEU_663 -8.25948 0.69006 4.13378 -0.5105 0.36022 0.1262 2.60205 -2.63368 -0.01153 -0.10343 -0.71416 0.19179 0 0 0 0 0 0.03939 -0.04298 0.15516 0.53262 0 -0.21647 0 0.18072 0.32641 0.89477 -2.25906
SER_664 -3.8033 0.30154 4.11928 -0.04076 0.00786 0.07804 2.02797 -1.9552 -0.00977 -0.0875 -2.2255 -0.47269 0 0 -0.32556 0 0 0.09722 -0.05246 0.01984 0.6035 0 -0.03208 0.69586 -0.77834 0.58032 0.58664 -0.66507
GLU_665 -7.87914 0.6264 9.8218 -0.38068 0.17358 0.50797 3.30879 -3.98747 -0.00868 -0.11883 -3.98102 -0.52897 0 0 0 -0.21839 0 0.01104 0.24249 0.01789 0 4.39891 0.15996 0 -2.7348 0.30175 0.70716 0.43974
MET_666 -8.05556 0.71131 3.75061 -0.56246 0.15865 0.04657 1.94266 -2.28083 -0.00451 -0.01609 -1.70339 -0.03428 0 0 0 0 0 0.02258 -0.02627 0.20494 1.62209 0 0.07988 0 0.60916 -0.23301 0.57807 -3.1899
VAL_667 -7.65613 0.51523 3.9337 -0.28114 0.20395 0.06248 2.52848 -2.68317 -0.00102 -0.01719 -2.50615 -0.32252 0 0 0 0 0 0.00641 -0.03942 0.02911 0.18888 0 -0.73224 0 1.9342 -0.33289 0.43014 -4.7393
MET_668 -9.09628 0.67677 4.53108 -0.26313 0.0347 0.06732 2.74933 -2.64494 -0.00451 -0.01609 -3.1516 0.01533 0 0 0 0 0 0.01343 -0.04123 0.43001 2.16448 0 0.1001 0 0.60916 -0.33188 0.48465 -3.67331
CYS_669 -6.12139 0.55922 3.35617 -0.05679 0.00376 0.02074 2.20878 -1.82729 -0.01128 -0.16776 -2.4315 -0.93106 0 0 0 0 0 0.00545 0.02294 0.32517 0.75258 0 -0.05752 0 3.6196 0.09402 0.70391 0.06774
GLY_670 -1.7173 0.16826 1.21832 -0.00021 0 0 0.50836 -0.79596 -0 -0 -0.21035 -0.31403 0 0 0 0 0 0.00375 -0.28065 0 0 0 -1.33797 0 0.83697 0.20577 0.51744 -1.1976
GLY_671 -3.26109 0.15978 2.86337 -7e-05 0 0 1.65106 -1.68287 -0.03088 -0.15812 -1.28601 -0.34183 0 0 0 0 0 0.0198 -0.01856 0 0 0 0.53242 0 0.83697 0.16792 0.25551 -0.29259
SER_672 -6.23429 0.83176 4.87279 -0.02387 0 0.01997 3.22341 -2.68444 -0.02383 -0.27635 -2.75085 0.39331 0 0 0 0 0 0.00268 0.00085 0.02523 0.79399 0 -0.23255 0.60623 -0.77834 0.20542 0.45158 -1.5773
LEU_673 -8.45542 0.51302 1.84335 -0.48011 0.20021 0.10852 2.41269 -2.17718 -0 -0 -3.41834 0.10603 0 0 0 0 0 0.00544 -0.07018 0.0247 1.08132 0 -0.3593 0 0.18072 -0.00325 0.69703 -7.79075
TYR_674 -10.3383 0.73679 4.32933 -0.62555 0.16195 0.33209 3.43547 -3.06392 -0.02065 -0.14219 -3.85002 -0.09027 0 0 0 -0.64118 0 0.00109 0.02304 0.01439 0 2.05353 -0.38656 0.06218 1.2797 -0.12097 0.61329 -6.23681
VAL_675 -5.92285 0.8193 2.4523 -0.27883 0.23938 0.05531 1.54069 -1.82997 -0 -0 -2.26937 -0.0318 0 0 -0.16157 0 0 0.00339 0.00943 0.00632 0.19292 0 -0.54428 0 1.9342 -0.31024 0.43477 -3.66089
LYS_676 -9.12929 1.02143 10.1792 -0.39644 0.05247 0.18714 4.0956 -4.11726 -0.00607 -0.01761 -4.81763 0.14123 0 0 -0.43015 0 0 0.00317 0.0137 0.16985 1.8134 0 0.0835 0 -1.5107 -0.16029 1.23912 -1.58559
PRO_677 -4.39039 0.60275 3.07469 -0.10226 0.0032 0.0637 1.62639 -1.23301 -0 -0 -1.02612 0.69958 0 0 -0.42653 0 0 0.05478 -0.03292 0.01281 0.28138 0 0.0998 0 -2.4119 0.11838 1.19184 -1.79384
GLY_678 -4.04066 0.24748 3.46596 -0.00134 0 0 1.57214 -1.77582 -0.00278 -0.04581 -0.90963 -0.32867 0 0 0 0 0 0.00998 -0.1549 0 0 0 -1.5422 0 0.83697 0.42742 0.1837 -2.05816
GLY_679 -3.6466 0.0717 3.31552 -0.00056 0 0 0.91356 -1.75559 -0.02354 -0.14563 -1.10543 -0.23431 0 0 0 0 0 0.01595 -0.01689 0 0 0 -1.5363 0 0.83697 0.6171 0.07843 -2.61562
THR_680 -4.87051 0.1866 3.82456 -0.10895 0.07627 0.07383 2.10611 -2.01842 -0.01394 -0.11801 -2.11093 -0.87828 0 0 -0.43015 0 0 0.0443 -0.00662 0.05077 0.11532 0 -0.63527 2.27412 -1.0874 0.23716 0.14983 -3.1396
SER_681 -4.11582 0.27049 4.36401 -0.0336 0.00213 0.06358 2.44803 -2.06485 -0.03206 -0.27948 -1.58936 -0.78203 0 0 0 0 0 0.04261 0.00292 0.00024 0.17613 0 0.00746 0.62757 -0.77834 0.2777 0.20347 -1.18921
SER_682 -2.14236 0.07323 2.13797 -0.02969 0.00112 0.04729 1.00776 -1.15986 -0.02477 -0.27831 0.08141 -0.96989 0 0 0 0 0 0.02736 -0.08876 0.02198 0.15859 0 -0.27566 0.63383 -0.77834 0.00044 0.25506 -1.3016
GLY_683 -3.13556 0.37075 3.24615 -6e-05 0 0 2.04464 -1.77904 -0 -0 -1.73175 -0.3912 0 0 -0.78855 0 0 0.01119 -0.14064 0 0 0 0.41682 0 0.83697 -0.3158 0.24739 -1.10867
ASP_684 -5.10531 0.24544 7.22661 -0.14623 0.00171 0.43282 3.59266 -3.17084 -0.05309 -0.35799 -4.37302 -0.91979 0 0 -0.89915 -0.40127 0 0.00359 -0.00068 0.04747 0 3.49959 0.13441 0 -2.3716 -0.08585 0.35849 -2.34204
ALA_685 -2.73091 0.13095 1.66766 -0.02365 0 0 0.66809 -1.23106 -0.00081 -0.01079 0.04449 -0.34288 0 0 0 0 0 0.00519 0.12276 0 0 0 -0.33348 0 1.8394 -0.44026 0.41126 -0.22403
THR_686 -5.83014 0.37674 4.06713 -0.13588 0.05774 0.07287 3.22838 -2.53853 -0.03635 -0.26184 -5.41225 -0.19203 0 0 -0.89915 -0.40127 0 0.01492 0.10765 0.02458 0.11552 0 -0.51897 4.08498 -1.0874 -0.55047 0.81913 -4.89465
THR_687 -5.45785 0.45941 5.81642 -0.20194 0.13601 0.07541 3.06789 -2.92339 -0.02508 -0.14487 -1.65195 -0.43508 0 0 0 0 0 0.00818 -0.03114 0.03068 0.09137 0 0.08413 2.29219 -1.0874 -0.1085 0.89234 0.88683
ALA_688 -3.58041 0.3603 1.91918 -0.02531 0.00097 0 0.8083 -1.50817 -0.01372 -0.04669 -0.21038 -0.40833 0 0 0 0 0 0.01403 -0.00745 0 0 0 -0.14058 0 1.8394 -0.25305 0.35755 -0.89437
TYR_689 -10.3837 1.50693 3.06352 -0.6132 0.22823 0.34515 3.56512 -3.07727 -0 -0 -3.17525 -0.0893 0 0 0 0 0 0.00293 0.03798 0.08888 0 2.6483 -0.1775 0.00811 1.2797 -0.08534 0.3905 -4.43618
ALA_690 -5.5672 0.30783 3.72435 -0.0224 0 0 3.06406 -2.65299 -0 -0 -2.20303 -0.38631 0 0 0 0 0 0.0396 0.04023 0 0 0 -0.35564 0 1.8394 -0.1006 0.33618 -1.93654
ASN_691 -7.36952 0.4817 7.09944 -0.18346 0.02191 0.28872 3.28425 -3.61491 -0.03229 -0.21367 -3.1807 -0.35004 0 0 0 -0.61316 0 0.04915 -0.04254 0.01109 0 1.62619 0.00132 0 -0.93687 -0.42727 0.34105 -3.75961
SER_692 -6.88778 0.59459 5.86614 -0.03891 0 0.05185 3.60277 -3.17245 -0 -0 -2.62522 -0.59202 0 0 0 0 0 0.00825 0.0352 0.234 0.43037 0 0.01482 1.84231 -0.77834 -0.18083 0.56615 -1.02912
VAL_693 -9.10834 1.20438 2.77263 -0.29828 0.27968 0.06809 3.09238 -2.89562 -0 -0 -1.4225 -0.13443 0 0 0 0 0 0.00884 0.14844 0.19123 0.07566 0 -0.3662 0 1.9342 -0.12163 0.9907 -3.58078
PHE_694 -10.0496 0.90878 4.65091 -1.01351 0.09446 0.32236 2.96954 -3.04691 -0.00432 -0.0302 -1.98365 -0.08533 0 0 0 0 0 0.0352 -0.001 0.59913 0 1.75105 -0.50066 0 1.0402 0.0411 0.85446 -3.44795
ASN_695 -8.01295 0.55235 6.409 -0.33881 0.00956 0.61039 3.36417 -3.64579 -0.00776 -0.06539 -2.09537 -0.28521 0 0 0 0 0 0.01611 0.03799 0.05409 0 3.41956 0.51428 0 -0.93687 0.2871 0.27574 0.16221
ILE_696 -9.9633 1.75355 3.37813 -0.52872 0.59919 0.10119 3.07439 -3.16861 -0.01051 -0.0604 -2.46989 0.11973 0 0 0 0 0 0.01787 -0.06265 0.09244 0.46802 0 -0.4691 0 0.73287 0.30244 0.52935 -5.56402
CYS_697 -7.70408 0.68306 4.71205 -0.11273 0.0057 0.07036 3.16195 -2.81921 -0.01449 -0.12383 -3.60053 -0.71084 0 0 0 0 0 0.01897 -0.03155 0.00112 0.83998 0 0.25203 0 3.6196 0.38832 0.54503 -0.81907
GLN_698 -9.77216 0.72819 7.56627 -0.75444 0.04873 0.71822 4.3799 -3.98291 -0.00608 -0.0554 -3.81988 -0.72158 0 0 0 -0.92055 0 0.02611 0.14676 0.24798 0 4.22626 0.01152 0 -0.18838 0.25691 0.54871 -1.31583
ALA_699 -6.27337 0.83252 4.06208 -0.02259 0 0 3.14849 -2.96088 -0.00432 -0.0302 -2.5386 -0.34297 0 0 0 0 0 0.00809 0.05253 0 0 0 -0.1418 0 1.8394 -0.21441 0.62919 -1.95686
VAL_700 -8.70501 1.10019 3.04874 -0.30165 0.16899 0.0672 3.13975 -3.02814 -0.00098 -0.00698 -3.22306 -0.13608 0 0 0 0 0 0.01343 -0.0678 0.00235 0.07196 0 -0.33796 0 1.9342 -0.19145 0.49063 -5.96167
THR_701 -7.93904 0.36794 6.25573 -0.20296 0.1094 0.07345 3.56869 -3.56836 -0.01051 -0.0604 -3.54689 -0.02693 0 0 0 0 0 0.00264 0.03806 0.01138 0.07859 0 0.05381 2.3192 -1.0874 0.03571 0.40191 -3.126
ALA_702 -7.00566 0.42141 3.30341 -0.02232 0 0 2.65733 -3.01826 -0 -0 -2.26387 -0.36683 0 0 0 0 0 0.01299 -0.02985 0 0 0 -0.35905 0 1.8394 -0.22995 0.20346 -4.85779
ASN_703 -8.62114 0.67671 6.39196 -0.21213 0.00726 0.29203 4.45331 -3.97451 -0.01069 -0.14472 -3.5478 -0.31799 0 0 -0.64019 0 0 0.00412 0.14805 0.07071 0 2.89481 0.23333 0 -0.93687 -0.20312 0.18875 -3.24812
VAL_704 -8.37041 0.65312 3.00893 -0.29947 0.12615 0.06567 2.93309 -2.7951 -0 -0 -2.54061 -0.13667 0 0 0 0 0 0.00338 -0.00414 0.02692 0.05121 0 -0.31203 0 1.9342 0.06238 0.32184 -5.27155
ASN_705 -7.03357 0.31118 7.57487 -0.17519 0.01649 0.2583 4.0477 -3.81696 -0.01541 -0.16926 -4.13365 -0.29352 0 0 0 -2.19253 0 0.00517 -0.0371 0.00239 0 1.44522 0.4138 0 -0.93687 0.04071 0.49 -4.19823
ALA_706 -5.72369 0.39921 4.37061 -0.02072 0 0 2.44363 -3.03377 -0 -0 -0.76859 -0.34847 0 0 0 0 0 0.02994 -0.0314 0 0 0 -0.12548 0 1.8394 0.00298 0.42646 -0.53987
LEU_707 -8.96636 0.86254 3.80037 -0.66651 0.20055 0.23763 2.40732 -2.97684 -0.02158 -0.13617 -1.31653 0.11466 0 0 0 0 0 0.01918 -0.03617 0.01085 0.758 0 -0.17751 0 0.18072 -0.01364 0.50716 -5.21234
LEU_708 -7.24035 0.84839 3.30624 -0.53091 0.33419 0.14189 2.06865 -2.40631 -0 -0 -1.15276 0.25696 0 0 -0.37718 0 0 0.02573 -0.07197 0.01585 0.26994 0 -0.29782 0 0.18072 -0.13588 0.65363 -4.111
SER_709 -2.82765 0.1543 3.88772 -0.03982 0.00399 0.05284 1.44075 -1.77941 -0 -0 -2.22246 -0.21455 0 0 0 0 0 0.03726 -0.05474 0.00334 0.23044 0 -0.33423 1.75792 -0.77834 -0.50549 0.77958 -0.40854
THR_710 -4.70674 0.4675 3.81795 -0.20568 0.11053 0.07415 2.2176 -2.26088 -0.02158 -0.13617 -2.50534 -0.867 0 0 -0.62503 0 0 0.05396 -0.0149 0.00204 1.6046 0 -0.55334 2.28887 -1.0874 -0.34489 0.73923 -1.95254
ASP_711 -4.23776 0.47079 6.57122 -0.22161 0.05961 0.70642 3.36159 -2.67063 -0.00981 -0.06144 -5.7964 -1.17856 0 0 -0.62485 0 0 0.05483 -0.00285 0.02185 0 1.96925 -0.79564 0 -2.3716 -0.23425 0.45359 -4.53626
GLY_712 -3.79688 0.48694 3.73601 -4e-05 0 0 1.79242 -1.91356 -0 -0 -0.86663 -0.42475 0 0 0 0 0 0.01543 -0.00396 0 0 0 0.45287 0 0.83697 -0.14359 0.45548 0.62673
ASN_713 -3.0336 0.32002 3.77149 -0.19784 0.05565 0.31493 1.85364 -1.68321 -0.00981 -0.06144 -2.24663 -0.45549 0 0 -0.62485 -1.18872 0 0.02106 0.01867 0.00105 0 1.91305 -0.34531 0 -0.93687 -0.31515 0.42151 -2.40786
LYS_714 -3.33215 0.4121 5.04002 -0.37635 0.06352 0.29032 2.0032 -1.93864 -0 -0 -4.15733 -0.07188 0 0 0 0 0 0.01059 -0.0481 0.0053 2.16499 0 0.0481 0 -1.5107 -0.45717 0.37599 -1.47818
ILE_715 -7.18268 0.81759 1.95673 -0.49516 0.44468 0.11724 1.69216 -2.09226 -0 -0 0.3501 -0.01095 0 0 0 0 0 0.00356 -0.01914 0.00586 0.39103 0 -0.47126 0 0.73287 -0.26411 0.39241 -3.63134
ALA_716 -1.20544 0.03639 1.31181 -0.02337 0 0 0.37218 -0.69579 -0.00635 -0.07372 0.06451 -0.37013 0 0 0 0 0 0.00349 -0.06216 0 0 0 -0.34284 0 1.8394 -0.52285 0.22866 0.5538
ASP_717 -4.71648 0.42289 6.11627 -0.22163 0.1226 0.71184 2.76647 -2.79017 -0.00635 -0.07372 -3.21481 -1.55896 0 0 -0.42173 0 0 0.00326 -0.05275 0.01818 0 2.19359 -0.74255 0 -2.3716 -0.53448 0.16423 -4.18591
LYS_718 -3.17572 0.10678 4.30097 -0.30654 0.02622 0.14169 1.86724 -1.99406 -0 -0 -0.87355 -0.05519 0 0 0 0 0 0.00462 -0.04135 0.00323 1.7206 0 -0.07926 0 -1.5107 -0.47142 0.26028 -0.07616
TYR_719 -6.65481 0.58316 5.56342 -1.10228 0.12662 0.45944 2.47152 -2.893 -0 -0 -3.25963 -0.30047 0 0 -0.42173 0 0 0.00435 0.00084 0.42893 0 1.77902 -0.35781 0.00719 1.2797 -0.219 0.39096 -2.11359
VAL_720 -8.08495 0.97382 3.3695 -0.32544 0.34125 0.07472 2.5524 -2.752 -0 -0 -1.45698 -0.38121 0 0 0 0 0 0.00485 0.0079 0.06041 0.23411 0 -0.23038 0 1.9342 -0.03685 0.63274 -3.08191
ARG_721 -7.00648 0.3555 6.82796 -0.75318 0.14904 0.51629 3.43007 -3.23188 -0 -0 -3.42447 0.20663 0 0 0 -1.18872 0 0.00441 0.05264 0.03052 2.64752 0 -0.10749 0 -1.2888 -0.20867 0.60018 -2.38892
ASN_722 -5.07768 0.22987 6.03556 -0.17874 0.0326 0.26576 2.79648 -2.85749 -0 -0 -3.0697 -0.30293 0 0 0 0 0 0.00473 0.04885 0.0025 0 1.42406 0.24592 0 -0.93687 -0.10947 0.34 -1.10655
LEU_723 -9.13456 0.74536 4.24414 -0.64783 0.16324 0.21882 3.5819 -3.04393 -0 -0 -2.6849 0.10414 0 0 0 0 0 0.00328 0.01238 0.10385 0.86152 0 -0.21992 0 0.18072 -0.04663 0.36609 -5.19232
GLN_724 -9.35261 0.57577 7.83413 -0.35719 0.06922 0.22552 4.05345 -4.15904 -0 -0 -4.01133 -0.64614 0 0 -1.00221 0 0 0.00874 -0.00789 0.02601 0 3.32992 -0.00278 0 -0.18838 -0.10767 0.57363 -3.13885
HIS_725 -5.3296 0.33113 6.5286 -0.78137 0.06609 0.83548 2.78604 -2.94865 -0 -0 -2.88409 -0.34392 0 0 0 -0.357 0 0.00849 0.00126 0.01715 0 1.70274 -0.28896 0 -0.45461 0.07718 0.5904 -0.44366
ARG_726 -7.45263 0.38045 7.54399 -0.64446 0.12291 0.3868 3.21104 -3.54937 -0.02451 -0.22684 -3.97581 0.39428 0 0 0 -0.5181 0 0.00339 0.01583 0.08346 2.41726 0 -0.16477 0 -1.2888 -0.12745 0.42625 -2.98708
LEU_727 -10.7071 1.56597 2.94113 -0.65524 0.13275 0.21932 2.7809 -2.99756 -0 -0 -1.78301 0.09122 0 0 0 0 0 0.00807 0.04156 0.00149 0.84579 0 -0.21419 0 0.18072 -0.2957 0.516 -7.3279
TYR_728 -6.81745 0.57861 4.91967 -0.93975 0.08651 0.37687 2.76189 -2.77777 -0 -0 -2.85455 -0.29023 0 0 0 0 0 0.00802 -0.01263 0.11397 0 1.83474 -0.35658 2e-05 1.2797 -0.01713 0.47462 -1.63147
GLU_729 -6.17807 0.5781 7.43014 -0.21287 0.0195 0.27639 3.11845 -3.35748 -0.00459 -0.06821 -2.02507 -0.55338 0 0 0 -0.357 0 0.07187 -0.0621 0.07656 0 3.01383 -0.30093 0 -2.7348 -0.31899 0.54364 -1.04497
CYS_730 -6.38317 0.58386 3.42725 -0.09291 0.00491 0.06692 1.69065 -1.91904 -2e-05 -0.00032 -2.06466 -0.13151 0 0 0 0 0 0.01634 -0.05631 0.28406 0.54172 0 0.15973 0 3.6196 -0.5191 0.76591 -0.0061
LEU_731 -8.74798 1.54416 3.05775 -0.49409 0.19171 0.10572 2.39453 -2.43467 -0.0062 -0.02875 -0.91767 0.21102 0 0 0 0 0 0.00833 0.11261 0.33997 0.64351 0 -0.23094 0 0.18072 0.0543 0.95054 -3.06543
TYR_732 -9.36421 0.725 4.17847 -0.68507 0.05894 0.41478 2.45216 -2.47617 -0 -0 -3.28671 -0.18747 0 0 -0.44136 -0.69853 0 0.00992 -0.04049 0.23612 0 2.00532 -0.27627 0.00551 1.2797 -0.03342 0.98038 -5.14341
ARG_733 -5.50427 0.60958 5.97194 -0.8723 0.15609 0.62476 2.69267 -2.81656 -0.01258 -0.13873 -0.32675 -0.1435 0 0 -0.44136 0 0 0.01207 0.07558 0.01352 2.00879 0 -0.04195 0 -1.2888 -0.16456 1.08678 1.50043
ASN_734 -2.83057 0.31896 3.23974 -0.19519 0.02135 0.33581 0.78324 -1.48046 -0 -0 1.29978 -1.04882 0 0 0 0 0 0.01985 0.00195 0.08182 0 2.18798 -1.04145 0 -0.93687 -0.06394 0.72871 1.42188
ARG_735 -3.37771 0.18516 4.79379 -0.73815 0.08475 0.48383 1.1897 -1.89636 -0 -0 -1.51497 0.34344 0 0 0 -0.76575 0 0.02548 0.01006 0.03841 1.53777 0 -0.19215 0 -1.2888 -0.43125 0.31532 -1.19742
ASP_736 -1.75884 0.15169 2.46557 -0.10838 0.00624 0.30803 0.59471 -1.16262 -0 -0 0.3709 -0.31902 0 0 0 0 0 0.00584 0.08378 0.00015 0 1.87013 0.03785 0 -2.3716 -0.53872 0.61153 0.24723
VAL_737 -3.87369 0.23844 1.64749 -0.28689 0.19856 0.06458 0.28067 -1.31536 -0.00599 -0.09804 0.00671 0.12281 0 0 0 0 0 0.00417 0.09691 0.00049 0.05205 0 -0.33704 0 1.9342 -0.45703 0.53166 -1.19528
ASP_738 -4.25348 0.31539 5.51121 -0.24318 0.0579 0.8036 2.60767 -2.52594 -0.01992 -0.15858 -4.17367 -0.89529 0 0 -0.57133 0 0 0.01581 0.01038 0.01366 0 1.96001 -0.80383 0 -2.3716 -0.29375 0.39319 -4.62177
THR_739 -3.70915 0.09457 3.96324 -0.1217 0.06703 0.05395 1.57629 -2.06103 -0.00599 -0.09804 -1.39845 -0.82091 0 0 0 0 0 0.00566 0.00168 0.00832 0.29119 0 0.12472 2.26156 -1.0874 -0.20286 0.35704 -0.70027
ASP_740 -3.3164 0.18358 4.77299 -0.10677 0.00807 0.32569 1.85885 -2.15418 -0 -0 -2.08057 -0.18348 0 0 0 0 0 0.00415 0.11372 0.00034 0 1.90737 0.03199 0 -2.3716 -0.13095 0.30803 -0.82916
PHE_741 -10.255 1.07488 5.29514 -1.11104 0.16 0.5163 2.40085 -3.28772 -0 -0 -3.09933 0.13523 0 0 -0.57133 0 0 0.00414 -0.02395 0.04479 0 2.06841 -0.16459 0 1.0402 -0.11855 0.61363 -5.27796
VAL_742 -7.29455 0.48433 4.11083 -0.31172 0.20562 0.07227 2.55207 -2.86892 -0 -0 -2.52894 -0.16944 0 0 0 0 0 0.00539 -0.01156 0.00296 0.0734 0 -0.23202 0 1.9342 -0.11349 0.7096 -3.37998
ASN_743 -5.15954 0.17676 5.69524 -0.17721 0.04617 0.26832 2.71854 -2.8041 -0.03158 -0.12195 -2.46119 -0.29171 0 0 0 0 0 0.01697 0.11186 0.01292 0 1.41291 0.37914 0 -0.93687 -0.01393 0.40928 -0.74995
GLU_744 -5.88156 0.24558 7.16994 -0.34217 0.07362 0.37616 3.62406 -3.33794 -0 -0 -4.12018 -0.53101 0 0 0 -0.5181 0 0.00548 -0.00476 0.05362 0 3.88018 -0.07868 0 -2.7348 -0.0522 0.24913 -1.92364
PHE_745 -10.1412 0.83504 2.47317 -0.87551 0.03706 0.33461 2.61952 -2.70284 -0 -0 -2.5604 0.02285 0 0 0 0 0 0.00122 0.12685 0.18645 0 2.0317 -0.18802 0 1.0402 -0.14619 0.26392 -6.64162
TYR_746 -9.75325 0.80809 5.72195 -0.99662 0.09539 0.40302 3.11748 -3.36695 -0.01246 -0.1665 -2.46835 -0.29283 0 0 0 0 0 0.00378 -0.00906 0.0236 0 1.78301 -0.44307 0.0473 1.2797 -0.01403 0.38313 -3.85668
ALA_747 -5.24206 0.30834 5.07729 -0.02235 0 0 2.74305 -2.88622 -0.01294 -0.10759 -1.86142 -0.36721 0 0 0 0 0 0.00481 0.14126 0 0 0 -0.33412 0 1.8394 -0.2145 0.31608 -0.61817
TYR_748 -9.44764 0.99638 5.3053 -0.78331 0.0234 0.24063 3.85452 -3.39069 -0 -0 -3.86304 -0.32714 0 0 -0.56418 0 0 0.00509 -0.00196 0.0155 0 1.7376 -0.43598 0.00415 1.2797 -0.19718 0.33329 -5.21558
LEU_749 -8.47753 0.73459 4.76486 -0.47614 0.16566 0.09995 3.14083 -3.15741 -0 -0 -2.27676 0.24962 0 0 0 0 0 0.00292 -0.01186 0.08169 0.36096 0 -0.26977 0 0.18072 -0.08626 0.51589 -4.45806
ARG_750 -5.38048 0.26796 5.02768 -0.81339 0.1421 0.5679 1.79004 -2.45777 -0.02907 -0.27291 -1.03296 0.28056 0 0 0 0 0 0.01358 -0.04741 0.04771 2.70068 0 -0.18587 0 -1.2888 -0.3525 0.47697 -0.54598
LYS_751 -4.68434 0.18627 6.19212 -0.53505 0.18611 0.34437 2.86443 -2.63954 -0 -0 -4.10209 0.0842 0 0 0 -0.72812 0 0.01419 -0.04121 0.08776 1.83656 0 -0.16742 0 -1.5107 -0.26431 0.4732 -2.40358
HIS_752 -7.91346 0.78079 5.63615 -0.47441 0.01708 0.57484 3.48929 -3.11854 -0 -0 -3.29027 -0.03002 0 0 0 -0.84665 0 0.0091 -0.00667 0.00027 0 1.61165 -0.30158 0 -0.45461 -0.04952 0.57359 -3.79298
PHE_753 -10.0197 1.45602 1.59807 -0.73556 0.05648 0.2509 2.33899 -2.36673 -0.01594 -0.13455 -1.82415 -0.50518 0 0 0 0 0 0.00766 0.05595 0.19119 0 2.69517 -0.09703 0 1.0402 1.1452 0.6786 -4.18436
SER_754 -5.04398 0.51935 5.38647 -0.03918 0.00345 0.07071 3.17643 -2.67249 -0.02263 -0.1863 -3.35869 -0.85911 0 0 -0.77138 0 0 0.00408 -0.02322 0.01208 0.38003 0 0.44246 0.85531 -0.77834 1.30713 0.63304 -0.96477
MET_755 -7.3811 0.86564 1.38321 -0.35001 0.18261 0.02405 0.91733 -1.4196 -0.00031 -0.00161 -0.33417 -0.05709 0 0 0 0 0 0.03308 0.79066 0.20232 1.46495 0 -0.01921 0 0.60916 0.16349 0.8411 -2.0855
MET_756 -8.10294 1.39537 2.69786 -0.47715 0.12924 0.13712 2.53557 -1.97779 -0.02982 -0.11866 -2.4946 -0.06059 0 0 0 0 0 0.02335 0.09791 0.53014 1.55965 0 0.26373 0 0.60916 0.44926 1.13298 -1.70023
ILE_757 -9.45249 1.08909 2.46564 -0.49581 0.5246 0.1034 2.43518 -2.44608 -0 -0 -2.71735 0.03598 0 0 0 0 0 0.01336 0.26834 0.04885 0.34852 0 -0.72611 0 0.73287 0.27947 1.15772 -6.3348
LEU_758 -6.77412 1.50161 3.48863 -0.5125 0.18274 0.10967 2.1724 -2.32223 -0.02319 -0.0941 -2.45408 0.05889 0 0 0 0 0 0.16386 0.0836 0.1453 0.6293 0 -0.03733 0 0.18072 -0.14971 1.6289 -2.02165
SER_759 -3.54762 0.29449 3.52626 -0.04805 0.00555 0.07198 1.03396 -1.62766 -0.01372 -0.04669 -0.40165 -0.83016 0 0 0 -0.61316 0 0.0201 -0.04194 0.1362 0.29997 0 0.31185 1.79461 -0.77834 0.40995 1.26959 1.22552
ASP_760 -3.82258 0.14986 4.51502 -0.12883 0.03315 0.41968 0.61545 -1.87426 -0 -0 -1.5385 -0.95176 0 0 0 0 0 0.02593 -0.05514 0.07161 0 2.55223 -0.57117 0 -2.3716 0.1634 0.4396 -2.32791
ASP_761 -5.24571 0.4863 6.93775 -0.18948 0.04623 0.61149 3.39241 -3.10597 -0.00932 -0.05596 -4.91573 -1.45256 0 0 -0.81584 0 0 0.02126 -0.02626 0.0328 0 2.13448 -0.74901 0 -2.3716 0.04066 0.52036 -4.7137
ALA_762 -3.68076 0.20725 1.45854 -0.02197 0 0 1.50149 -1.42792 -0.02766 -0.13164 -0.9538 -0.37155 0 0 0 0 0 0.01689 -0.00095 0 0 0 -0.33838 0 1.8394 0.32812 0.63025 -0.97269
VAL_763 -6.64892 0.74706 1.57624 -0.28355 0.21633 0.06382 2.32137 -1.84243 -0.00521 -0.02095 -2.28581 -0.3256 0 0 0 0 0 0.00892 0.02357 0.02881 0.26733 0 -0.7875 0 1.9342 -0.14525 0.54616 -4.6114
VAL_764 -9.0831 1.93641 1.84634 -0.38812 0.42785 0.09353 2.69255 -2.51076 -0.00267 -0.00787 -2.6141 -0.14921 0 0 0 0 0 0.02027 0.07776 0.0327 0.85815 0 -0.7827 0 1.9342 -0.40773 0.66539 -5.36112
CYS_765 -8.53064 1.07992 3.22778 -0.07687 0.00045 0.04425 2.34105 -2.27375 -0.00841 -0.05989 -2.77022 -0.29823 0 0 0 0 0 0.02567 0.13014 0.01523 0.41183 0 0.07682 0 3.6196 -0.03752 0.7968 -2.286
PHE_766 -10.0805 0.7241 3.75358 -1.1712 0.22898 0.71708 2.68882 -3.03385 -0.00267 -0.00787 -2.05178 -0.10516 0 0 0 0 0 0.00823 0.00668 6e-05 0 1.80654 -0.45029 0 1.0402 0.04925 0.6579 -5.22192
ASN_767 -9.22736 1.29733 7.45621 -0.17855 0.00938 0.2828 5.13761 -3.97179 -0.00026 -0.00065 -4.81421 -0.56484 0 0 -1.26882 -0.84665 0 0.01361 -0.05086 0.06132 0 2.95945 -0.57044 0 -0.93687 -0.2031 0.52716 -4.88954
SER_768 -5.02902 0.73536 5.50846 -0.0275 0 0.04352 2.73736 -2.69127 -0.00846 -0.15277 -2.34247 -0.97975 0 0 0 -0.48783 0 0.00675 0.12455 0.01158 0.16895 0 -0.23693 0.79205 -0.77834 -0.45591 0.68998 -2.37171
THR_769 -4.70911 0.45923 3.91205 -0.20934 0.20856 0.07964 1.95256 -2.00219 -0.01947 -0.25025 -0.91264 -0.67879 0 0 -0.72909 -0.68036 0 0.02284 -0.07045 0.01958 0.26865 0 0.27901 2.33168 -1.0874 -0.32848 0.4995 -1.64426
TYR_770 -9.7695 1.02001 6.11302 -0.70576 0.10078 0.42505 3.72238 -3.61271 -0.00951 -0.09536 -3.47763 -0.08908 0 0 0 -0.77283 0 0.01602 0.11991 0.21937 0 2.08416 -0.20708 0.0001 1.2797 0.14569 0.61982 -2.87344
ALA_771 -5.26302 0.67682 3.77979 -0.02182 0 0 2.39446 -2.58845 -0 -0 -1.25268 -0.3672 0 0 0 0 0 0.00839 -0.04483 0 0 0 -0.34553 0 1.8394 -0.21101 0.68751 -0.70819
SER_772 -2.50839 0.21774 3.54955 -0.03255 0.00025 0.05617 1.56799 -1.62693 -0 -0 -0.8163 -0.97191 0 0 0 0 0 0.01466 -0.07237 0.0773 0.15877 0 -0.32503 0.74591 -0.77834 -0.63955 0.31678 -1.06625
GLN_773 -5.24221 0.51882 4.533 -0.29733 0.03326 0.26976 2.2334 -2.27546 -0.03739 -0.13478 -1.93976 -0.6039 0 0 -0.72909 0 0 0.0147 -0.00513 0.01533 0 3.13338 -0.10964 0 -0.18838 -0.54219 0.36927 -0.98434
GLY_774 -3.31378 0.22231 3.5132 -5e-05 0 0 1.89735 -1.92417 -0 -0 -0.52083 -0.39236 0 0 0 0 0 0.04224 -0.0569 0 0 0 -1.32463 0 0.83697 -0.66696 0.40575 -1.28186
LEU_775 -8.60053 1.17549 1.984 -0.53133 0.4089 0.14328 1.64228 -2.15061 -0.03748 -0.1366 -1.69767 0.11122 0 0 -0.56418 0 0 0.03245 -0.03769 0.34949 0.19142 0 -0.18112 0 0.18072 -0.62928 0.82216 -7.52509
VAL_776 -7.077 0.98059 2.10732 -0.24381 0.12118 0.04707 1.3425 -2.27973 -0.01114 -0.12212 0.05283 -0.3078 0 0 0 0 0 0.0128 -0.01823 0.00104 0.46463 0 -0.5199 0 1.9342 -0.27377 0.87329 -2.91604
ALA_777 -5.71676 0.58449 0.33317 -0.02474 0 0 1.26731 -1.72671 -0.0106 -0.1429 -1.30865 -0.20856 0 0 -0.64019 0 0 0.00954 0.01129 0 0 0 -0.15921 0 1.8394 -0.53187 0.55894 -5.86605
SER_778 -4.69215 0.68597 4.58486 -0.02332 0 0.05672 3.12838 -2.34507 -0.00171 -0.02802 -2.53401 -0.65721 0 0 -1.19166 0 0 0.01702 0.12036 0.01562 0.29115 0 -0.38283 0.60588 -0.77834 -0.23786 0.55888 -2.80734
ILE_779 -6.94805 0.66309 2.59252 -0.67974 0.62431 0.15904 1.82576 -1.94102 -0 -0 -1.25597 0.18521 0 0 0 0 0 0.00959 0.00543 0.01929 0.76586 0 -0.08423 0 0.73287 0.23978 0.56067 -2.52559
LYS_780 -4.12908 0.45881 5.76718 -0.52112 0.10805 0.38895 2.435 -2.47438 -0.00244 -0.04124 -3.23321 0.22018 0 0 0 0 0 0.00869 -0.01666 0.14395 2.49109 0 -0.06557 0 -1.5107 -0.04441 0.49046 0.47353
ASN_781 -7.304 0.57747 6.10081 -0.2006 0.01625 0.31459 3.71329 -3.46662 -0 -0 -2.48918 -0.78085 0 0 -1.19166 0 0 0.00809 0.05419 0.18125 0 3.75214 0.20402 0 -0.93687 0.04053 0.37307 -1.03409
PHE_782 -12.1672 2.0677 3.21212 -0.73498 0.07284 0.33586 3.00649 -3.47101 -0 -0 -1.95275 0.0766 0 0 0 0 0 0.02611 0.03391 0.01923 0 2.62494 0.04537 0 1.0402 0.01229 0.86295 -4.88936
LYS_783 -7.95361 0.51096 9.35779 -0.50394 0.09911 0.21063 4.25182 -3.9472 -0.01178 -0.1357 -6.75462 -0.00929 0 0 0 -0.39994 0 0.0118 0.00118 0.2468 2.89907 0 0.06947 0 -1.5107 -0.13951 0.97687 -2.73076
SER_784 -5.73049 0.25229 6.59592 -0.02779 0 0.02148 3.28526 -3.15494 -0.00029 -0.00571 -2.38414 -0.60658 0 0 -0.49364 0 0 0.00845 -0.00987 0.03181 0.49786 0 0.29394 2.08443 -0.77834 -0.08749 0.45548 0.24764
VAL_785 -8.9709 0.96519 4.58895 -0.31975 0.20277 0.07369 3.81794 -3.38903 -0.00269 -0.01105 -2.65811 -0.19228 0 0 0 0 0 0.03172 -0.06473 0.01384 0.05033 0 -0.32733 0 1.9342 -0.07274 0.44318 -3.8868
LEU_786 -9.50964 0.75035 5.62274 -0.49752 0.28281 0.11851 3.73008 -3.52737 -0 -0 -3.31019 0.23536 0 0 0 0 0 0.01972 0.00752 0.0072 0.27891 0 -0.30509 0 0.18072 -0.2209 0.53082 -5.60593
TYR_787 -10.1983 1.02061 4.55248 -0.91423 0.04686 0.36295 3.30916 -3.25723 -0.01031 -0.08095 -1.99341 -0.28425 0 0 0 0 0 0.01208 -0.00294 0.04771 0 1.84419 -0.381 0.00975 1.2797 -0.17726 0.51878 -4.29563
TYR_788 -8.52825 0.6763 5.18874 -0.84656 0.17569 0.3235 3.02509 -3.20995 -0.0028 -0.03154 -0.98135 -0.46811 0 0 0 -0.7578 0 0.11673 -0.0281 0.11443 0 3.03281 -0.11108 0.00298 1.2797 0.03175 0.7344 -0.26341
GLN_789 -7.11713 0.48946 5.07699 -0.42328 0.12567 0.26632 2.33217 -2.73464 -0.01449 -0.12383 -1.63615 -0.71306 0 0 0 0 0 0.03305 -0.02238 0.03535 0 3.71115 -0.06421 0 -0.18838 0.05243 0.68181 -0.23316
ASN_790 -7.00856 0.68327 4.92322 -0.20857 0.02336 0.32463 2.30548 -2.71595 -0.03859 -0.19297 -1.10623 -0.61885 0 0 0 0 0 0.02573 -0.05048 0.02878 0 2.38365 -0.4107 0 -0.93687 -0.04949 0.34631 -2.29284
ASN_791 -5.83353 0.58378 4.53778 -0.20754 0.0267 0.36251 1.75249 -2.58408 -0.04453 -0.24574 -1.47052 -1.06579 0 0 0 -0.39666 0 0.00696 -0.04115 0.12258 0 2.08061 -1.02599 0 -0.93687 -0.59384 0.32197 -4.65088
VAL_792 -6.91322 0.71 2.7396 -0.32555 0.34039 0.07375 1.31119 -2.26099 -0.04212 -0.24382 -0.49177 -0.8126 0 0 0 0 0 0.00496 -0.01604 0.00244 0.71954 0 -0.39548 0 1.9342 -0.63733 0.48963 -3.81322
PHE_793 -6.02045 0.23355 3.15943 -0.84031 0.06819 0.1088 0.48215 -1.73908 -0.017 -0.09469 -0.19628 -0.48451 0 0 0 0 0 0.01564 -0.05064 0.00228 0 2.72399 -0.17161 0 1.0402 -0.12218 0.39394 -1.5086
MET_794 -8.29181 0.87558 3.03396 -0.5133 0.12546 0.11991 0.81951 -1.69833 -0.00257 -0.03028 0.29497 0.08419 0 0 0 0 0 0.01825 0.01477 0.01402 1.72805 0 0.20658 0 0.60916 -0.04109 0.235 -2.39797
SER_795 -3.62577 0.33644 3.65716 -0.02919 0 0.0495 2.08779 -1.76987 -0 -0 -1.56396 -0.99789 0 0 -0.77213 0 0 0.01813 -0.02197 0.0082 1.04133 0 0.18062 0.62183 -0.77834 -0.06096 0.18899 -1.43011
GLU_796 -3.74263 0.33588 4.78379 -0.44179 0.14091 1.36825 2.35807 -2.07572 -0.02448 -0.15076 -2.74136 -3.03986 0 0 0 0 0 0.00888 -0.0954 0.03438 0 3.74621 -0.29153 0 -2.7348 -0.37328 0.15624 -2.77901
ALA_797 -2.09628 0.36998 2.11239 -0.02505 0.00033 0 1.22717 -1.1447 -0.02448 -0.15076 -0.01844 -0.39382 0 0 -0.77213 0 0 0.01357 -0.10608 0 0 0 -0.21757 0 1.8394 -0.73581 0.2177 0.09544
LYS_798 -3.12503 0.24204 3.55227 -0.32601 0.04946 0.18836 1.30633 -1.48375 -0.0527 -0.26091 -1.57881 -0.26333 0 0 0 0 0 0.0054 -0.05176 0.02471 1.79762 0 0.01379 0 -1.5107 -0.55496 0.18691 -1.84109
CYS_799 -6.00491 0.33703 2.78397 -0.0444 0 0.01406 1.72889 -1.54459 -0.01877 -0.13253 -1.3962 -0.35352 0 0 0 0 0 0.00906 0.02841 0.02107 0.26522 0 -0.12493 0 3.6196 -0.04096 0.3008 -0.55272
TRP_800 -11.349 1.15663 5.03635 -1.65895 0.35114 1.05377 3.33545 -3.67656 -0 -0 -3.07957 -0.0662 0 0 0 0 0 0.07279 0.07366 0.00018 0 1.76487 -0.19666 0 1.6906 0.25032 0.50225 -4.73891
THR_801 -3.48765 0.36096 1.84252 -0.12463 0.03787 0.0982 0.54075 -1.21176 -0 -0 -0.50437 -0.72337 0 0 0 0 0 0.0306 0.00201 0.01215 0.4631 0 -0.14102 2.35154 -1.0874 0.03434 0.40412 -1.10205
GLU_802 -6.36397 0.2633 7.72445 -0.55059 0.06643 0.78199 3.98071 -3.20675 -0.00148 -0.00893 -4.97104 -1.31578 0 0 -1.10995 -1.03306 0 0.05863 0.00787 0.13235 0 3.69586 -0.03003 0 -2.7348 0.15957 0.28801 -4.16722
THR_803 -2.74854 0.18733 2.5869 -0.11983 0.09742 0.0626 0.60719 -1.2861 -0.0018 -0.00975 0.32226 -1.41573 0 0 0 0 0 0.05412 -0.03637 0.013 0.1992 0 -0.37574 2.25993 -1.0874 0.10263 0.4406 -0.14807
ASP_804 -4.02185 0.3688 6.47183 -0.24789 0.10016 0.82512 3.81339 -2.64296 -0 -0 -4.61799 -1.10996 0 0 -1.77917 -0.68858 0 0.01235 -0.06307 0.01052 0 2.00623 -0.52231 0 -2.3716 -0.14711 0.46869 -4.13539
LEU_805 -6.30461 0.58417 2.20951 -0.53258 0.21165 0.1662 1.39873 -1.93818 -0.00032 -0.00083 -0.92499 -0.06948 0 0 -0.43934 0 0 0.03774 0.70337 0.20682 3.03795 0 0.04968 0 0.18072 0.33216 0.52562 -0.566
THR_806 -3.91415 0.63677 4.33404 -0.20309 0.15318 0.07615 2.2123 -1.99475 -0 -0 -3.50972 -0.23303 0 0 -0.66922 -0.68858 0 0.00925 0.07143 0.00157 0.18996 0 0.09276 2.30132 -1.0874 0.30925 0.81099 -1.10094
LYS_807 -4.10488 0.30815 4.05252 -0.29589 0.03307 0.1376 1.95775 -1.91217 -0.01248 -0.10116 -1.01871 -0.03624 0 0 0 0 0 0.00642 0.00436 0.00554 1.91776 0 -0.07174 0 -1.5107 -0.12585 0.88828 0.12163
GLY_808 -3.58474 0.63159 2.71129 -0.00035 0 0 0.9198 -1.57029 -0 -0 0.07506 -0.16696 0 0 0 0 0 0.00436 -0.06734 0 0 0 -1.1245 0 0.83697 0.02138 0.95377 -0.35996
PRO_809 -6.08075 1.05835 1.87615 -0.14104 0.00159 0.1014 0.75531 -1.10471 -0 -0 0.05152 0.19663 0 0 0 0 0 0.00887 -0.07768 0.00191 0.15427 0 -1.08427 0 -2.4119 -0.27829 0.81779 -6.15483
HIS_810 -5.77534 0.47911 4.96732 -0.46138 0.13732 0.44044 2.70041 -2.41832 -0 -0 -2.50505 -0.57614 0 0 -0.49999 -1.03306 0 0.05062 -0.00051 0.00274 0 2.74185 0.10296 0 -0.45461 -0.52368 0.44147 -2.18383
GLU_811 -3.72198 0.21688 3.38379 -0.2974 0.04915 0.38127 1.08524 -1.61064 -0.01905 -0.17884 -0.40031 -0.2931 0 0 0 0 0 0.01406 -0.01281 0.00757 0 2.83981 -0.07477 0 -2.7348 0.28565 0.27388 -0.80639
PHE_812 -9.76557 1.81251 3.03078 -0.70456 0.04212 0.03571 2.30951 -2.4615 -0 -0 -2.21427 -0.50898 0 0 0 0 0 0.01408 0.0899 0.02377 0 2.06758 -0.29223 0 1.0402 0.705 0.38847 -4.38747
CYS_813 -4.62303 0.96977 2.63225 -0.06114 0.043 0.02654 1.18135 -1.42768 -0 -0 -2.26186 -0.97305 0 0 -0.81584 0 0 0.00704 0.16621 0.0476 0.03075 0 0.28535 0 3.6196 0.46481 0.72369 0.03535
SER_814 -2.24302 0.34088 2.7007 -0.02956 0.02322 0.02973 0.90805 -1.25649 -0.02199 -0.2352 -0.79733 -0.00464 0 0 -0.6826 0 0 0.0453 -0.093 0.00213 0.05152 0 0.21805 0.60939 -0.77834 0.29961 0.64691 -0.26671
GLN_815 -7.44107 0.49117 7.02158 -0.56673 0.08815 0.56188 3.54952 -3.2764 -0.00879 -0.09231 -2.85559 -0.65697 0 0 -0.6826 0 0 0.01565 0.00175 0.08058 0 4.23824 -0.08623 0 -0.18838 0.03156 0.51414 0.73915
HIS_D_816 -4.90802 0.36957 5.07557 -0.40892 0.00819 0.47968 3.21734 -2.47132 -0.00361 -0.01691 -4.55912 -0.032 0 0 -0.49999 0 0 0.0073 0.01211 0.06075 0 1.87125 -0.07496 0 -0.45461 -0.10195 0.58212 -1.84755
THR_817 -6.57417 1.11007 3.47541 -0.17496 0.14787 0.0612 2.08005 -2.20081 -0.00878 -0.09227 -2.1868 -0.23446 0 0 0 -0.33402 0 0.01115 -0.01473 2e-05 0.28506 0 -0.20232 2.27418 -1.0874 0.03066 0.62304 -3.01198
MET_818 -7.21514 0.92172 3.67343 -0.36112 0.21362 0.09187 2.27702 -2.1263 -0.00363 -0.01695 -1.75545 0.079 0 0 0 0 0 0.03547 -0.00729 0.25528 1.60608 0 -0.14826 0 0.60916 0.09423 0.73733 -1.03995
LEU_819 -6.88361 1.10351 1.62002 -0.5513 0.16945 0.1352 0.86485 -1.75151 -0 -0 -0.78629 0.25805 0 0 0 0 0 0.00247 -0.05314 0.06904 0.55633 0 -0.34872 0 0.18072 -0.01114 0.5599 -4.86616
VAL_820 -6.99708 0.78142 3.2282 -0.32502 0.30936 0.07085 2.74706 -2.41647 -1e-05 -4e-05 -2.44082 -0.47553 0 0 0 0 0 0.00266 -0.01341 0.05783 0.15025 0 -0.41469 0 1.9342 -0.30348 0.33215 -3.77258
LYS_821 -4.32833 0.24369 2.68751 -0.36832 0.04431 0.17099 0.73635 -1.34133 -0.02967 -0.10215 -0.77591 0.10062 0 0 0 0 0 0.02493 0.02515 0.03649 1.80992 0 0.03577 0 -1.5107 -0.32669 0.20475 -2.66262
GLN_822 -5.70669 0.37416 5.76821 -0.337 0.04392 0.19667 2.89892 -2.84679 -0 -0 -2.59398 -0.23046 0 0 -0.67595 -0.44077 0 0.01746 -0.01607 0.01254 0 2.85989 -0.10906 0 -0.18838 0.30951 0.20714 -0.45674
GLY_823 -1.45852 0.32515 1.90769 -4e-05 0 0 0.48343 -0.88668 -0 -0 0.3005 -0.4031 0 0 0 0 0 0.01665 -0.0981 0 0 0 -1.06083 0 0.83697 0.00753 0.2637 0.23434
ASP_824 -1.90438 0.23382 2.3482 -0.12123 0.03246 0.38427 0.32473 -1.03078 -0 -0 -0.39734 -0.7338 0 0 0 0 0 0.02804 -0.04481 0.00172 0 2.17588 -0.16744 0 -2.3716 -0.34123 0.4477 -1.13578
ASP_825 -3.92279 0.4404 5.25262 -0.10555 0.00669 0.31064 2.92763 -2.47353 -0 -0 -3.28812 -1.19432 0 0 -0.83966 0 0 0.01491 -0.02387 0.01806 0 2.65671 -0.09533 0 -2.3716 0.22503 0.89313 -1.56894
TYR_826 -6.21102 0.79564 2.77494 -0.5755 0.12992 0.27883 1.35988 -1.93826 -0 -0 -1.66169 -0.22203 0 0 -0.83966 0 0 0.00334 -0.01293 0.0966 0 2.16796 -0.25862 6e-05 1.2797 0.02935 0.75016 -2.05332
VAL_827 -6.70601 0.7945 3.37113 -0.32484 0.32437 0.07224 2.63672 -2.52104 -0.00016 -0.00041 -2.79474 -0.59971 0 0 0 0 0 0.0157 0.0629 0.01247 0.23096 0 -0.31993 0 1.9342 -0.38774 0.42442 -3.77497
TYR_828 -10.2171 0.9391 2.76995 -0.58235 0.02521 0.28064 2.52527 -2.62351 -0 -0 -2.70835 -0.15115 0 0 -1.55301 0 0 0.0103 0.02593 0.00098 0 2.18229 -0.0641 0.01057 1.2797 -0.34511 0.48603 -7.70868
LEU_829 -8.0655 0.99619 3.02575 -0.46752 0.18057 0.08637 2.06421 -2.2247 -0.00016 -0.00041 -2.25172 0.1297 0 0 0 0 0 0.00386 0.41456 0.02441 0.63424 0 -0.23273 0 0.18072 -0.17986 0.97903 -4.70299
PRO_830 -7.30603 1.12611 2.79367 -0.22561 0.04862 0.16759 1.14844 -1.17168 -0 -0 -0.90096 -0.21959 0 0 0 0 0 0.00444 0.08477 0.02375 0.29008 0 -0.58087 0 -2.4119 -0.12632 1.20471 -6.05075
TYR_831 -11.4961 1.67071 5.32626 -0.58271 0.23616 0.29571 2.87713 -3.4009 -0.01226 -0.11232 -2.75474 -0.31626 0 0 0 0 0 0.00884 0.08042 0.11281 0 2.54271 -0.14708 0.01276 1.2797 0.20909 1.40482 -2.76524
PRO_832 -5.59307 0.88784 2.31108 -0.21578 0.01794 0.15893 0.98085 -0.963 -0 -0 -0.26806 0.02745 0 0 0 0 0 0.01514 0.25182 0.01864 0.30204 0 -0.69044 0 -2.4119 0.22294 1.21755 -3.73003
ASP_833 -4.24878 0.57635 6.06478 -0.20893 0.06831 0.65339 3.25386 -2.45346 -0 -0 -5.17705 -1.3564 0 0 -0.62716 -0.32938 0 0.00813 -0.07999 0.01353 0 2.36115 -0.60891 0 -2.3716 -0.3445 1.15224 -3.65442
PRO_834 -6.8944 0.92504 3.11105 -0.06936 0 0.04334 2.0198 -1.6327 -0 -0 -1.27628 0.62716 0 0 0 0 0 0.0155 -0.19895 0.0271 0.19965 0 -0.72153 0 -2.4119 -0.12981 1.12254 -5.24375
SER_835 -6.04172 0.63216 6.73506 -0.03659 0 0.04455 3.15781 -3.03793 -0.00549 -0.01867 -3.99747 -0.5441 0 0 -0.62716 -0.32938 0 0.02699 0.00465 5e-05 0.31064 0 0.08126 1.7369 -0.77834 -0.02798 0.44842 -2.26634
ARG_836 -6.39573 0.31344 6.36587 -0.7175 0.10615 0.46057 2.91841 -3.10305 -0.02589 -0.16267 -2.89773 0.0847 0 0 0 0 0 0.01247 0.04505 0.07 3.2159 0 -0.12738 0 -1.2888 -0.22684 0.41809 -0.93495
ILE_837 -8.6509 0.64383 3.37177 -0.63556 0.4588 0.1326 2.82401 -2.74935 -0 -0 -1.61673 0.32194 0 0 0 0 0 0.00296 -0.05416 0.0627 0.61431 0 -0.46276 0 0.73287 0.02884 0.59007 -4.38475
LEU_838 -9.19048 0.84621 2.63424 -0.49709 0.22971 0.12174 2.59051 -2.67625 -0.00758 -0.0506 -2.83238 0.23197 0 0 0 0 0 0.00581 0.13759 0.04913 0.29979 0 -0.2958 0 0.18072 -0.12578 0.62037 -7.72816
GLY_839 -5.27733 0.39625 4.74781 -5e-05 0 0 2.80786 -2.7433 -0 -0 -1.96868 -0.4173 0 0 0 0 0 0.00957 -0.07081 0 0 0 0.28632 0 0.83697 0.33824 0.33392 -0.72052
ALA_840 -5.19714 0.2549 3.85443 -0.02338 0 0 2.79488 -2.68886 -0 -0 -2.21222 -0.37855 0 0 -1.11924 0 0 0.02985 0.20859 0 0 0 -0.35861 0 1.8394 0.18295 0.23896 -2.57403
GLY_841 -4.84275 0.35295 3.62182 -5e-05 0 0 1.84089 -2.28828 -0 -0 -1.15985 -0.40516 0 0 0 0 0 0.0151 -0.03326 0 0 0 0.40915 0 0.83697 0.18532 0.24863 -1.21852
CYS_842 -8.35833 0.61593 3.99971 -0.05368 0.00036 0.01982 2.85832 -2.49406 -0.01166 -0.04474 -3.79856 0.00014 0 0 0 0 0 0.0116 -0.05255 0.01994 0.33287 0 0.32285 0 3.6196 0.52886 0.42941 -2.05416
PHE_843 -10.5321 1.38242 2.29269 -0.66724 0.0691 0.39644 2.44702 -2.67068 -0 -0 -2.06516 0.18773 0 0 0 0 0 0.01795 0.10263 0.11007 0 2.11986 -0.03217 0 1.0402 -0.03239 0.62545 -5.20811
VAL_844 -6.81851 0.59067 3.68569 -0.28577 0.12854 0.04961 3.03474 -2.6204 -0.01166 -0.04474 -1.99429 -0.09403 0 0 0 0 0 0.05208 0.06301 0.02365 0.03501 0 -0.44505 0 1.9342 -0.00982 0.58149 -2.14557
ASP_845 -3.83289 0.49581 3.96028 -0.23343 0.10859 0.78778 1.11652 -1.86419 -0 -0 -1.20452 -3.47349 0 0 0 0 0 0.038 0.01662 0.48626 0 2.40169 -0.56986 0 -2.3716 -0.01114 0.77033 -3.37925
ASP_846 -4.42932 0.37883 6.2475 -0.27366 0.04952 0.89799 2.81706 -2.50862 -0.00815 -0.02183 -3.80706 0.0652 0 0 0 -1.42043 0 0.01811 -0.07809 0.11182 0 2.65494 -0.47437 0 -2.3716 -0.21209 0.79069 -1.57356
ILE_847 -4.53987 0.42932 3.37461 -0.5345 0.32967 0.13264 1.00604 -1.92751 -0 -0 0.53868 0.09999 0 0 0 0 0 0.10312 -0.05597 0.06008 0.59681 0 0.0482 0 0.73287 0.01161 0.49736 0.90315
VAL_848 -5.98058 0.56762 2.00116 -0.28989 0.16303 0.05123 1.02945 -1.7531 -0.001 -0.01327 0.27553 0.29577 0 0 0 0 0 0.04969 -0.02358 0.01064 0.37126 0 0.42997 0 1.9342 0.16592 0.3226 -0.39334
LYS_849 -3.8879 0.48092 4.60151 -0.44488 0.08095 0.24201 1.71929 -1.88634 -0.00815 -0.02183 -2.86189 0.104 0 0 0 -0.61114 0 0.00971 -0.11164 0.11401 1.41149 0 -0.02633 0 -1.5107 -0.28088 0.3068 -2.58099
THR_850 -2.14649 0.44725 2.14396 -0.12504 0.05725 0.07695 0.58745 -1.0165 -0 -0 0.27992 -1.24312 0 0 0 0 0 0.01985 0.01893 0.007 0.12356 0 -0.60117 2.29157 -1.0874 -0.44129 0.51796 -0.08937
ASP_851 -4.31912 0.47217 6.66862 -0.21295 0.06153 0.68225 3.89694 -2.77222 -0 -0 -5.08459 -1.31453 0 0 -0.64302 -0.65349 0 0.00522 -0.07374 0.02677 0 1.96557 -0.82761 0 -2.3716 0.11419 0.50881 -3.87079
GLY_852 -3.55808 0.34399 3.5676 -4e-05 0 0 1.86804 -1.86133 -0 -0 -1.24617 -0.43037 0 0 0 0 0 0.03059 -0.16687 0 0 0 0.3418 0 0.83697 0.43823 0.20141 0.36578
THR_853 -4.64538 0.54758 5.98716 -0.20424 0.16123 0.07671 2.68299 -2.62795 -0 -0 -3.85652 -0.15269 0 0 -0.64302 -0.65349 0 0.01274 -0.03813 0.12979 0.12718 0 0.01975 2.27956 -1.0874 0.14647 0.398 -1.33963
LEU_854 -6.3116 0.34701 4.87919 -0.48755 0.20153 0.11534 2.41322 -2.62311 -0.01116 -0.12514 -1.90777 0.17253 0 0 0 0 0 0.0049 0.00466 0.01112 0.35509 0 -0.29319 0 0.18072 -0.13216 0.53603 -2.67034
MET_855 -8.03453 0.59439 4.94682 -0.42373 0.12198 0.13758 2.5059 -2.70292 -0.001 -0.01327 -1.51457 -0.23083 0 0 0 0 0 0.00886 0.03667 0.16678 2.00962 0 0.06351 0 0.60916 -0.10455 0.39035 -1.43376
ILE_856 -9.16003 0.97395 4.81349 -0.49351 0.25833 0.09784 2.87112 -3.21683 -0.00574 -0.03754 -2.77991 0.02715 0 0 0 0 0 0.02326 -0.06768 0.00061 0.52147 0 -0.45973 0 0.73287 0.04405 0.78094 -5.07586
GLU_857 -4.79395 0.19061 5.51959 -0.2132 0.02811 0.30189 2.29435 -2.63318 -0.01116 -0.12514 -2.11114 -0.59781 0 0 0 0 0 0.01527 0.04156 0.01673 0 3.05753 -0.21291 0 -2.7348 -0.25013 0.69098 -1.52682
ARG_858 -7.50247 0.31605 7.44255 -0.71142 0.13398 0.44519 3.69422 -3.61554 -0 -0 -4.05094 0.22345 0 0 -1.11924 0 0 0.01802 -0.01192 0.05957 2.89505 0 -0.00132 0 -1.2888 -0.26032 0.40946 -2.92444
PHE_859 -11.0993 1.28334 3.30421 -0.6311 0.03114 0.26697 3.1256 -3.02613 -0 -0 -3.25825 -0.03931 0 0 0 0 0 0.00443 0.1225 0.26591 0 2.48455 0.12211 0 1.0402 -0.08035 0.67667 -5.40679
VAL_860 -7.80649 0.6815 3.28405 -0.31079 0.16336 0.07054 2.87543 -2.89797 -0 -0 -2.55775 -0.17147 0 0 0 0 0 0.0033 -0.02451 0.06821 0.06466 0 -0.28329 0 1.9342 -0.1474 0.5894 -4.46502
SER_861 -4.22884 0.17372 5.21812 -0.02685 0 0.06256 2.50794 -2.49542 -0.00574 -0.03754 -1.81245 -0.59506 0 0 0 0 0 0.00334 0.04155 0.00142 0.68849 0 0.34404 0.60038 -0.77834 0.05228 0.274 -0.01239
LEU_862 -8.62209 0.61666 3.82657 -0.46983 0.21461 0.11367 2.96424 -3.04471 -0 -0 -1.9734 0.21484 0 0 0 0 0 0.00555 0.05933 0.10402 0.34646 0 -0.27688 0 0.18072 -0.04794 0.21706 -5.57112
ALA_863 -6.63392 0.80599 3.17858 -0.02393 0 0 2.54846 -2.78195 -0 -0 -1.63952 -0.36328 0 0 0 0 0 0.04237 0.04219 0 0 0 -0.30206 0 1.8394 -0.43079 0.33401 -3.38446
ILE_864 -8.62798 0.78452 3.68402 -0.48708 0.26118 0.09261 2.90681 -2.83866 -0 -0 -2.16679 0.03174 0 0 0 0 0 0.00255 -0.03194 0.0883 0.52129 0 -0.49875 0 0.73287 -0.22139 0.5864 -5.18029
ASP_865 -4.99354 0.41787 6.02691 -0.10948 0.00935 0.33872 2.64036 -2.71656 -0 -0 -3.7473 -0.39222 0 0 0 -0.44357 0 0.00232 -0.04062 0.10353 0 1.72077 0.01223 0 -2.3716 -0.14476 0.7244 -2.96318
ALA_866 -6.71418 0.62276 3.10221 -0.02646 0.00144 0 2.43996 -2.51944 -0.01756 -0.06614 -2.26528 -0.414 0 0 0 0 0 0.00311 -0.01205 0 0 0 -0.06467 0 1.8394 -0.4703 0.56321 -3.99798
TYR_867 -9.75316 1.70846 5.20409 -1.09731 0.11291 0.44846 3.47894 -3.08084 -0 -0 -3.39003 -0.27513 0 0 0 0 0 0.00791 -0.00814 0.27298 0 1.74624 -0.47999 0.00485 1.2797 5.47997 1.52452 3.18443
PRO_868 -8.21078 1.60063 4.20169 -0.07609 6e-05 0.04619 2.18252 -1.96165 -0 -0 -1.74812 0.6468 0 0 0 0 0 0.00731 -0.20598 0.00489 0.39096 0 -0.58714 0 -2.4119 5.65198 1.67645 1.2078
LEU_869 -9.88297 1.29425 3.93475 -0.47602 0.16425 0.11844 2.98021 -2.87069 -0.02294 -0.16613 -1.7636 0.1991 0 0 0 0 0 0.00799 -0.08909 0.07638 0.32306 0 -0.18583 0 0.18072 -0.20645 0.67881 -5.70576
THR_870 -5.48253 0.80266 3.26519 -0.13534 0.05107 0.06616 2.19045 -2.15435 -0.01756 -0.06614 -1.77594 -0.19561 0 0 0 0 0 0.00524 0.01019 0 0.06693 0 0.03663 4.14428 -1.0874 -0.17322 0.42222 -0.02706
LYS_871 -4.70955 0.37516 3.71562 -0.54886 0.15434 0.37781 1.74564 -1.65157 -0.02967 -0.10215 -1.51913 -0.03694 0 0 0 0 0 0.00822 -0.02739 0.04754 1.86694 0 -0.09036 0 -1.5107 -0.24781 0.26685 -1.91602
HIS_872 -7.52458 0.80444 5.39412 -0.44128 0.01802 0.29743 2.51239 -2.76118 -0.00887 -0.03957 -0.84668 -0.95194 0 0 -1.20543 0 0 0.00489 0.14856 0.22503 0 1.63507 -0.05683 0 -0.45461 -0.38518 0.95504 -2.68116
PRO_873 -2.67816 0.50193 1.69233 -0.06973 0 0.04294 0.51986 -0.67542 -0 -0 0.16734 0.58573 0 0 0 0 0 0.00679 -0.20365 0.05097 0.29803 0 -0.48402 0 -2.4119 -0.22263 1.11785 -1.76175
ASN_874 -6.25163 0.53185 6.20631 -0.30364 0.11193 0.52004 3.90455 -3.02489 -0.02623 -0.24204 -3.00363 -0.75728 0 0 -1.67183 -0.66327 0 0.00296 -0.08735 0.028 0 1.87895 -0.46759 0 -0.93687 -0.09651 0.45204 -3.89615
GLN_875 -4.3386 0.30765 5.21455 -0.87101 0.17632 0.95638 2.62712 -2.54312 -0 -0 -1.9767 -0.99074 0 0 0 -0.62384 0 0.00467 -0.08551 0.03343 0 2.9239 -0.24162 0 -0.18838 -0.27118 0.3203 0.43361
GLU_876 -5.74937 0.25207 6.62051 -0.2154 0.02944 0.28958 2.79591 -3.01165 -0.0075 -0.0954 -4.02702 -0.56097 0 0 -1.32935 -0.65192 0 0.01076 0.01518 0.02667 0 3.37802 -0.25293 0 -2.7348 -0.52882 0.33791 -5.40909
TYR_877 -9.93791 1.17438 5.22425 -0.53532 0.40309 0.24267 2.88041 -3.16918 -0.01835 -0.1549 -1.98285 -0.41339 0 0 0 0 0 0.00081 0.02442 0.00082 0 4.0099 -0.03799 0.0326 1.2797 -0.19614 0.61191 -0.56107
ALA_878 -6.18703 0.56088 4.58502 -0.02181 0 0 2.96373 -3.04412 -0 -0 -1.93455 -0.37079 0 0 0 0 0 0.00117 -0.01358 0 0 0 -0.38198 0 1.8394 -0.17577 0.57026 -1.60919
ASP_879 -6.28974 0.50972 7.22508 -0.12169 0.02609 0.38254 2.99123 -3.41548 -0 -0 -3.91444 -0.35883 0 0 0 -0.62384 0 0.00886 -0.09138 0.0102 0 1.79515 -0.02799 0 -2.3716 -0.53502 0.4513 -4.34983
VAL_880 -8.31697 1.03857 2.80563 -0.30891 0.19311 0.0713 2.98837 -2.70452 -0 -0 -2.07563 -0.2655 0 0 0 0 0 0.00755 0.02755 5e-05 0.11837 0 -0.31755 0 1.9342 -0.278 0.53094 -4.55145
PHE_881 -11.2136 1.53698 3.85779 -1.03637 0.0929 0.37839 2.97385 -3.3805 -0.00403 -0.01185 -2.26831 0.00326 0 0 0 0 0 0.00637 0.0055 0.07486 0 1.80974 -0.44586 0 1.0402 -0.04757 0.41609 -6.21211
HIS_882 -6.60498 0.29469 5.82974 -0.42262 0.01825 0.50584 2.19107 -3.09906 -0.00442 -0.08264 -1.75382 -0.29689 0 0 0 0 0 0.01008 0.25024 0.03249 0 2.4322 0.12263 0 -0.45461 -0.1243 0.38912 -0.767
LEU_883 -9.59663 1.25461 3.48595 -0.7154 0.25262 0.2609 2.89005 -2.90349 -0 -0 -2.77691 0.14731 0 0 0 0 0 0.00203 -0.00335 0.30428 0.79243 0 -0.17628 0 0.18072 -0.0426 0.51721 -6.12655
TYR_884 -12.4519 1.78052 4.76031 -0.67035 0.22295 0.30026 4.0099 -3.82835 -0.00758 -0.0506 -2.69152 -0.2271 0 0 0 0 0 0.00646 0.03616 0.37765 0 4.10652 -0.07411 0.03582 1.2797 -0.00429 0.96117 -2.1284
LEU_885 -8.64483 0.83385 3.99722 -0.53847 0.39188 0.12889 2.79695 -3.0008 -0 -0 -2.63672 0.02047 0 0 0 0 0 0.00728 0.01645 0.07547 3.31528 0 -0.2924 0 0.18072 -0.26494 0.9333 -2.68042
GLN_886 -6.43888 0.30288 6.87495 -0.26349 0.0383 0.23 3.20109 -3.18561 -0 -0 -3.69721 -0.42925 0 0 0 -0.60225 0 0.00141 0.07266 0.09382 0 3.18557 -0.11819 0 -0.18838 -0.30259 0.55394 -0.67123
TYR_887 -11.8383 1.09701 5.55814 -0.93342 0.06265 0.37967 3.75715 -3.61679 -0.0229 -0.15371 -3.74632 -0.27208 0 0 0 -0.77589 0 0.02154 -0.01759 0.10071 0 2.1654 -0.10719 0.0541 1.2797 -0.18238 0.46138 -6.72919
ILE_888 -10.3665 1.31654 5.30389 -0.52958 0.48195 0.1052 3.18143 -3.70965 -0 -0 -2.53047 0.02325 0 0 0 0 0 0.03079 0.02667 0.1079 0.60947 0 -0.39156 0 0.73287 -0.06899 0.52087 -5.15593
ARG_889 -5.94492 0.53076 6.81623 -0.44088 0.05373 0.21773 2.74379 -3.14704 -0.00707 -0.11622 -2.18549 0.36632 0 0 0 0 0 0.00733 0.2255 0.10508 2.0977 0 -0.13638 0 -1.2888 -0.19928 0.46713 0.16521
LYS_890 -6.53981 0.39577 8.73091 -0.5809 0.10199 0.35901 4.04672 -3.64531 -0.0229 -0.15371 -5.71208 0.23519 0 0 0 -0.90116 0 0.01239 -0.02311 0.07263 3.19762 0 0.05624 0 -1.5107 -0.27607 0.37409 -1.78319
LEU_891 -9.25751 0.93337 4.63546 -0.46568 0.14184 0.10789 2.90125 -3.03317 -0 -0 -2.72551 0.20135 0 0 0 0 0 0.01257 -0.01006 0.02932 0.28906 0 -0.28361 0 0.18072 -0.28293 0.52855 -6.09712
HIS_892 -10.1399 1.35042 9.04141 -0.43913 0.0488 0.41233 3.97148 -4.82813 -0 -0 -3.56496 -0.65064 0 0 0 0 0 0.03424 -0.01676 4e-05 0 3.36455 -0.11524 0 -0.45461 -0.18934 1.01456 -1.16085
ASP_893 -3.08993 0.11841 4.41012 -0.10915 0.01043 0.33319 1.453 -2.00033 -0 -0 -0.93061 -0.33278 0 0 0 0 0 0.03357 -0.02694 0.01503 0 1.71248 0.22589 0 -2.3716 -0.13454 0.82048 0.13673
GLU_894 -3.58967 0.10927 4.54985 -0.20116 0.02003 0.26323 1.45133 -2.018 -0 -0 -1.84864 -0.54 0 0 0 0 0 0.15219 -0.04171 0.02479 0 3.11052 -0.2523 0 -2.7348 -0.28543 0.26143 -1.56907
LEU_895 -5.02323 0.8666 2.84514 -0.74943 0.4445 0.22257 1.54795 -1.85539 -0 -0 -1.55192 0.31382 0 0 0 0 0 1.73983 0.30815 0.01629 3.05416 0 -0.26836 0 0.18072 -0.16207 0.93556 2.8649
THR_896 -7.13404 2.45324 6.53395 -0.17129 0.32273 0.13654 3.13977 -3.21694 -0 -0 -2.64673 -0.92799 0 0 0 0 0 0.90136 -0.03729 0.02653 0.23163 0 0.44459 2.40067 -1.0874 1.26576 2.83417 5.46925
GLY_897 -1.60127 0.34545 2.28408 -4e-05 0 0 0.84399 -1.06209 -0 -0 -0.01929 -0.39341 0 0 0 0 0 1.02625 -0.1677 0 0 0 0.37284 0 0.83697 1.60903 2.47069 6.54551
HIS_898 -3.80805 0.50151 3.45771 -0.77294 0.04897 0.92876 0.73297 -1.62039 -0 -0 -0.15814 -3.1845 0 0 0 0 0 0.24004 -0.05035 0.26605 0 2.09833 -0.13353 0 -0.45461 0.06233 1.02481 -0.82101
MET_899 -7.7951 1.38303 5.05194 -0.30311 0.06782 0.06764 2.81803 -2.6798 -0 -0 -2.96152 -0.41889 0 0 0 0 0 0.1028 -0.05686 0.54215 1.23006 0 0.23254 0 0.60916 0.14611 1.14005 -0.82395
LEU_900 -7.09082 0.74651 5.27791 -0.71246 0.2519 0.2964 2.45176 -2.76176 -0 -0 -0.96063 0.10883 0 0 0 0 0 0.03058 -0.05734 0.16936 0.96516 0 -0.21836 0 0.18072 0.32876 0.73019 -0.2633
ASP_901 -1.98844 0.14836 2.42583 -0.12478 0.02072 0.38695 0.11312 -1.00732 -0 -0 -0.06293 -0.53978 0 0 0 0 0 0.01942 -0.06252 0.00045 0 2.88945 -0.29288 0 -2.3716 -0.48711 0.37775 -0.55532
MET_902 -4.20684 0.44057 1.9892 -0.36404 0.14039 0.11086 1.05304 -1.27784 -0.00819 -0.0496 -0.379 -0.17756 0 0 0 0 0 0.01878 0.0132 0.03489 1.59449 0 0.41716 0 0.60916 0.61013 0.39046 0.95926
TYR_903 -4.89985 0.63726 2.00762 -0.626 0.04776 0.34996 1.48458 -1.39682 -0 -0 -1.32503 -0.09277 0 0 0 0 0 0.07105 0.04168 0.00402 0 2.20513 -0.29723 2e-05 1.2797 1.57081 0.41601 1.4779
SER_904 -4.86802 0.8909 3.85795 -0.03183 0.01825 0.0308 1.8746 -2.03107 -0.00819 -0.0496 -0.31158 -0.13225 0 0 0 0 0 0.45181 0.55562 0.23065 0.32816 0 0.48326 0.63901 -0.77834 1.1642 0.81831 3.13266
VAL_905 -3.76988 0.35788 2.58136 -0.29564 0.28704 0.07223 2.21856 -1.72391 -0 -0 -2.4123 0.2211 0 0 0 0 0 0.14262 -0.04498 0.02283 0.20788 0 0.46674 0 1.9342 1.25241 1.07962 2.59776
MET_906 -4.88207 0.34055 2.41647 -0.40246 0.19064 0.23342 0.98571 -1.45501 -0.01309 -0.15878 -0.10829 -0.47333 0 0 -0.54237 0 0 0.22206 0.01397 0.07852 1.89374 0 0.01059 0 0.60916 1.0095 0.67152 0.64045
LEU_907 -7.48151 1.02345 0.63064 -0.56434 0.32825 0.143 1.37394 -1.65084 -0.00707 -0.11622 -0.77216 0.31222 0 0 0 0 0 0.96047 -0.02448 0.7428 0.51383 0 -0.25994 0 0.18072 0.26927 0.57388 -3.82411
THR_908 -4.88021 0.29918 4.71157 -0.11063 0.09216 0.07832 2.51944 -2.44093 -0.02779 -0.27422 -0.72137 -0.89547 0 0 0 0 0 0.14015 0.03913 0.04262 0.12939 0 -0.69399 2.29076 -1.0874 -0.24282 0.7912 -0.2409
ASN_909 -3.95112 0.34565 3.92618 -0.17377 0.02041 0.25591 2.57363 -2.04103 -0.01068 -0.19102 -1.74563 -0.34722 0 0 0 0 0 0.01642 -0.06647 1e-05 0 1.46218 0.24535 0 -0.93687 -0.14291 0.55353 -0.20746
ASP_910 -3.53027 0.3067 4.57312 -0.11229 0.00542 0.33841 1.76635 -2.048 -0.01877 -0.19818 -0.97271 -0.54071 0 0 0 0 0 0.01893 0.01221 0.01701 0 1.93857 -0.01469 0 -2.3716 -0.21765 0.39328 -0.65487
ASN_911 -6.62997 0.52142 5.93138 -0.18166 0.04692 0.29433 2.99828 -3.01908 -0.03136 -0.23771 -1.82241 -0.39457 0 0 -0.54237 0 0 0.00135 0.28888 0.00095 0 2.01211 -0.40566 0 -0.93687 -0.61918 0.48311 -2.24213
THR_912 -8.23542 0.96703 4.77255 -0.10934 0.06074 0.05268 3.11272 -2.99527 -0.02598 -0.32402 -1.164 -0.89286 0 0 0 0 0 0.0028 0.02577 0.0056 1.13194 0 -0.26387 2.32512 -1.0874 -0.04826 0.62749 -2.06196
SER_913 -4.57909 0.39525 5.06638 -0.02625 0 0.0402 2.73328 -2.47471 -0.02648 -0.31849 -1.66204 -1.09728 0 0 0 0 0 0.08856 -0.03992 2e-05 0.36726 0 0.16489 0.6 -0.77834 0.12751 0.66535 -0.75388
ARG_914 -7.17955 0.49474 5.9943 -0.56551 0.09354 0.32333 2.6169 -2.9205 -0.04756 -0.32587 -1.4282 0.55858 0 0 0 0 0 0.03014 -0.06288 0.02134 2.22696 0 -0.13235 0 -1.2888 -0.47677 0.4676 -1.60055
TYR_915 -10.0063 1.29231 3.05033 -0.70063 0.0417 0.32838 3.27281 -2.71115 -0.03787 -0.34918 -2.87086 -0.2795 0 0 0 0 0 0.01725 -0.02197 0.44517 0 2.71295 0.13599 0.0029 1.2797 -0.36904 0.57252 -4.19445
TRP_916 -10.9868 1.16855 3.8951 -1.01682 0.12329 0.7339 2.61564 -2.84037 -0 -0 -1.86252 -0.32839 0 0 -0.67595 0 0 0.01061 -0.04558 0.28119 0 2.34823 0.10942 0 1.6906 -0.09126 0.75987 -4.11128
GLU_917 -5.2143 0.47238 6.08926 -0.47379 0.07461 0.6332 2.26514 -2.55277 -0.00077 -0.00321 -1.88711 -1.07411 0 0 0 -0.44077 0 0.15477 0.0831 0.03359 0 3.78327 0.37499 0 -2.7348 0.71223 1.29211 1.58702
PRO_918 -4.19828 0.78933 2.55586 -0.15301 0.0216 0.11175 0.49178 -1.05266 -0.00077 -0.00321 -0.2197 0.09107 0 0 0 0 0 0.60327 0.22865 0.06084 0.23681 0 -0.7382 0 -2.4119 0.38295 1.45225 -1.75157
GLU_919 -3.62647 1.2351 3.08924 -0.16021 0.02041 0.18287 1.21685 -1.40055 -0.01843 -0.15829 0.57841 -0.48193 0 0 0 0 0 2.4298 1.4941 0.06041 0 3.17878 0.30462 0 -2.7348 2.38261 2.41915 10.0117
PHE_920 -9.09161 2.04821 2.56864 -1.06504 0.22676 0.30328 2.31159 -2.36263 -0.02293 -0.16733 -1.43988 0.04062 0 0 -0.53239 0 0 0.36647 0.03439 0.02813 0 2.134 -0.11431 0 1.0402 3.96481 3.0634 3.33438
TYR_921 -7.01719 0.72701 3.60484 -0.62337 0.0715 0.29721 1.91976 -2.29955 -0 -0 -0.916 -0.26141 0 0 0 0 0 0.08441 -0.04108 0.05901 0 2.22099 -0.02053 0.03321 1.2797 1.19753 1.38852 1.70455
GLU_922 -4.29708 0.24956 6.51234 -0.4518 0.30274 1.45095 3.03577 -2.87997 -0.03382 -0.17136 -3.80962 -2.98076 0 0 -0.53239 0 0 0.02673 0.09058 0.04365 0 3.9443 -0.06985 0 -2.7348 -0.1187 0.51047 -1.91306
ALA_923 -4.24877 0.47149 3.65664 -0.02308 0 0 1.54864 -2.15228 -0.02932 -0.16232 -0.64001 -0.37419 0 0 -0.56192 0 0 0.00843 0.00734 0 0 0 -0.22579 0 1.8394 -0.33328 0.44517 -0.77386
MET_924 -6.11353 0.44628 3.00875 -0.46933 0.27396 0.1805 1.43859 -1.80717 -0 -0 -0.63573 -0.29227 0 0 0 0 0 0.03435 -0.06309 0.01707 2.27347 0 -0.08167 0 0.60916 -0.38547 0.31246 -1.25368
TYR_925 -5.01913 0.36682 3.14615 -0.65478 0.10305 0.38582 1.8595 -1.67343 -0.00089 -0.01185 -1.19302 -0.1572 0 0 0 0 0 0.07141 0.08783 0.06934 0 2.28931 -0.19455 0.00211 1.2797 -0.07098 0.41982 1.10503
THR_926 -4.6915 0.61815 4.62661 -0.16788 0.05894 0.05821 2.38197 -2.34307 -0.00101 -0.01216 -1.27133 0.13456 0 0 0 0 0 0.00667 -0.07211 0.09055 0.05536 0 0.04036 2.36606 -1.0874 -0.15134 1.03733 1.67698
PRO_927 -4.70322 0.69671 3.03041 -0.08443 0 0.05234 2.17084 -1.57407 -0 -0 -2.2324 0.70127 0 0 0 0 0 0.00961 -0.04439 0.00949 0.44439 0 -0.19875 0 -2.4119 -0.34729 1.43369 -3.04772
HIS_928 -5.24698 0.43536 3.44214 -0.47632 0.02764 0.55675 1.58015 -1.89044 -0 -0 -0.52001 -0.26403 0 0 0 -0.83363 0 0.00617 0.2918 0.00198 0 1.71183 -0.49785 0 -0.45461 0.46395 1.14256 -0.52355
THR_929 -3.93313 0.56212 3.1214 -0.10993 0.07734 0.06929 1.74724 -1.83373 -0.01408 -0.03745 -1.33275 -1.07916 0 0 -0.56192 0 0 0.00764 -0.03011 0.05596 0.03303 0 -0.67768 2.47202 -1.0874 0.8164 1.10912 -0.6258
VAL_930 -3.18389 0.38887 2.62963 -0.2884 0.18457 0.0648 1.61465 -1.43698 -0 -0 0.18957 -0.33666 0 0 0 0 0 0.00631 0.00097 0.00573 0.27129 0 -0.50186 0 1.9342 0.25267 0.76591 2.56137
LEU_931 -3.60073 0.15147 2.46599 -0.5272 0.20137 0.15839 1.00191 -1.23962 -0.01396 -0.03714 -0.82602 0.16597 0 0 0 0 0 0.00413 -0.08146 0.03896 0.08327 0 -0.11221 0 0.18072 -0.21619 0.41992 -1.78244
GLN:CtermProteinFull_932 -2.52267 0.17936 2.81437 -0.27989 0.033 0.27064 1.14526 -1.2081 -0 -0 -0.91811 -0.80355 0 0 0 -0.83363 0 0.04667 0 0.16607 0 3.47266 0 0 -0.18838 -0.28047 0.40233 1.49555
ALA:NtermProteinFull_933 -6.01116 0.66624 4.07461 -0.02778 0.00015 0 1.81126 -2.70362 -0.00795 -0.0912 -2.29237 0.65311 0 0 -0.97336 0 0 0.01292 0.00324 0 0 0 0 0 1.8394 0 0.25147 -2.79504
ILE_934 -4.83826 0.80376 2.33432 -0.49132 0.31672 0.09481 1.3112 -1.50148 -0 -0 -0.44744 0.08721 0 0 -0.38117 0 0 0.01452 0.42465 0.01701 0.46076 0 -0.39239 0 0.73287 0.12466 0.50143 -0.82812
ALA_935 -1.85915 0.31022 1.97933 -0.02992 0.0094 0 0.5996 -1.07865 -0 -0 -0.38841 -0.53336 0 0 0 0 0 0.00627 0.06858 0 0 0 -0.04379 0 1.8394 0.45798 0.4495 1.78701
SER_936 -5.35688 1.27025 4.98608 -0.03901 0.00635 0.02858 2.61637 -2.4466 -0.00985 -0.06715 -2.91211 -0.26321 0 0 -0.67911 0 0 0.00188 12.405 0.36329 0.56858 0 0.14778 2.44042 -0.77834 0.25993 11.2702 23.8125
GLU_937 -3.6408 0.86114 4.47448 -0.23944 0.03942 0.36962 1.92815 -1.98893 -0 -0 -2.69627 -0.46316 0 0 -0.29425 0 0 0.00291 0.55505 0.06473 0 2.9131 0.44216 0 -2.7348 0.3144 11.8894 11.7969
PHE_938 -7.9473 1.42274 3.74677 -0.90185 0.20935 0.32978 2.43688 -2.65504 -0.00125 -0.01512 -1.66594 -0.66492 0 0 0 0 0 0.01347 0.00122 0.0105 0 2.2947 -0.21174 0 1.0402 1.1503 1.47904 0.07179
SER_939 -2.89453 0.27437 3.57757 -0.0298 0 0.04956 1.8546 -1.70543 -0.00253 -0.01671 -1.00608 -0.96129 0 0 -1.01946 0 0 0.00843 -0.08265 0.02521 0.16418 0 -0.2219 0.63096 -0.77834 0.41785 0.77422 -0.94178
SER_940 -3.15662 0.68341 3.24798 -0.02913 0.00015 0.04644 1.26157 -1.54356 -0 -0 -0.23536 -1.10528 0 0 -0.23487 0 0 0.03985 -0.03916 0.01235 0.21948 0 -0.23711 0.60384 -0.77834 -0.67593 0.2767 -1.64361
LEU_941 -6.85133 1.04423 3.6974 -0.49737 0.18677 0.15493 3.13515 -2.43388 -0.01126 -0.11028 -2.73772 -0.06441 0 0 0 0 0 0.00868 0.096 0.01897 0.79201 0 0.23488 0 0.18072 -0.1624 0.95403 -2.36489
PRO_942 -4.29889 0.83084 3.46664 -0.13192 0.00739 0.09423 1.19461 -1.45014 -0 -0 -1.41513 0.19719 0 0 -0.43282 0 0 0.00375 0.03958 0.00319 0.14019 0 -0.75307 0 -2.4119 -0.04483 1.04214 -3.91895
SER_943 -4.07129 0.6238 2.18628 -0.03007 0.0266 0.02993 0.83399 -1.57785 -0.00428 -0.02059 -0.80985 -0.22787 0 0 0 0 0 0.00228 0.05314 0.00023 0.09547 0 0.02885 0.6019 -0.77834 0.55856 0.4129 -2.06624
TYR_944 -7.87964 1.00898 2.97519 -0.9446 0.05299 0.33208 1.93094 -2.36954 -0 -0 -0.56512 -0.19944 0 0 0 0 0 0.00325 0.1913 0.00544 0 2.4686 -0.28702 0.00296 1.2797 1.32645 0.30332 -0.36415
ALA_945 -5.03287 0.72079 3.33249 -0.02438 3e-05 0 2.57798 -2.48407 -0.02735 -0.24617 -1.55455 -0.19033 0 0 0 0 0 0.00445 0.08278 0 0 0 -0.18672 0 1.8394 0.1827 0.61243 -0.39339
ALA_946 -4.32995 0.48849 2.39307 -0.02076 0 0 2.39512 -2.06051 -0 -0 -1.58828 -0.35476 0 0 0 0 0 0.01269 0.00967 0 0 0 -0.3695 0 1.8394 -0.60863 0.64544 -1.54852
PHE_947 -6.39249 0.60066 1.82793 -0.5447 0.02544 0.21014 0.72039 -1.93269 -0 -0 0.69805 -0.18996 0 0 0 0 0 0.01132 -0.0579 0.50694 0 2.32011 0.10941 0 1.0402 -0.32281 0.48002 -0.88994
ALA_948 -5.78088 0.77178 2.60473 -0.02688 0.0037 0 1.95669 -2.54665 -0.00428 -0.02059 -1.32505 -0.42718 0 0 0 0 0 0.00739 0.05601 0 0 0 0.03363 0 1.8394 -0.37881 0.47203 -2.76496
THR_949 -7.12645 0.7876 4.64744 -0.10703 0.06295 0.05568 2.34191 -2.75592 -0.04243 -0.38268 -1.23799 -0.97769 0 0 0 0 0 0.03203 0.27362 0.0787 0.5924 0 -0.45682 2.37718 -1.0874 -0.15956 0.76035 -2.32411
ALA_950 -4.49452 0.35735 3.68031 -0.03024 0.00949 0 2.8084 -2.5056 -0.00279 -0.03259 -1.93544 -0.5263 0 0 0 0 0 0.01615 0.01981 0 0 0 -0.08839 0 1.8394 0.3233 0.77184 0.21018
GLN_951 -4.31429 0.31738 6.10963 -0.37845 0.0719 0.24534 2.43057 -2.60672 -0 -0 -3.51789 -0.5974 0 0 0 -0.73691 0 0.01559 -0.00937 0.01698 0 3.31615 -0.03658 0 -0.18838 0.17048 0.2685 0.57653
GLU_952 -4.69847 0.56181 5.69244 -0.46961 0.23865 1.45491 1.84196 -2.64315 -0.04824 -0.35911 -1.39873 -2.98263 0 0 0 0 0 0.00851 -0.07071 0.00634 0 3.97565 -0.34424 0 -2.7348 -0.36653 0.36741 -1.96854
ALA_953 -4.17728 0.25778 3.17445 -0.02063 0 0 2.07703 -2.12131 -0.02807 -0.24469 -1.39404 -0.3719 0 0 0 0 0 0.00363 0.04867 0 0 0 -0.17351 0 1.8394 -0.487 0.35303 -1.26443
TYR_954 -8.25477 0.50549 4.34634 -0.98401 0.0645 0.39124 3.38544 -3.02263 -0.0178 -0.15836 -2.72769 -0.28366 0 0 -0.38117 0 0 0.00577 -0.0068 1e-05 0 1.84269 -0.18878 0.00569 1.2797 -0.03023 0.27109 -3.95793
GLU_955 -5.77227 0.26541 6.45277 -0.21911 0.03199 0.30748 2.92928 -3.05691 -0 -0 -3.38827 -0.59045 0 0 0 -0.73691 0 0.00335 0.10432 0.01023 0 3.03272 -0.33445 0 -2.7348 -0.22876 0.36894 -3.55545
GLN_956 -5.78254 0.53168 6.27045 -0.26225 0.05321 0.20986 2.9192 -3.1701 -0.01315 -0.15534 -2.4044 -0.51181 0 0 0 0 0 0.01399 0.14189 0.16866 0 2.70788 -0.03621 0 -0.18838 -0.42352 0.3946 0.46373
ALA_957 -5.06266 0.56073 3.40385 -0.02119 0 0 2.27343 -2.45033 -0.00429 -0.02266 -1.15944 -0.37332 0 0 0 0 0 0.00292 0.07436 0 0 0 -0.33668 0 1.8394 -0.34653 0.34423 -1.27819
VAL_958 -5.79116 0.69891 3.55107 -0.30894 0.20522 0.07033 2.0983 -2.35798 -0 -0 -0.57592 -0.09911 0 0 0 0 0 0.00205 -0.07156 0.00428 0.04287 0 -0.35522 0 1.9342 -0.26269 0.33337 -0.882
ALA_959 -3.02096 0.18726 2.97126 -0.02398 0 0 2.2435 -1.8129 -0 -0 -2.34935 -0.32097 0 0 0 0 0 0.00206 0.14864 0 0 0 -0.27834 0 1.8394 -0.3417 0.57285 -0.18322
ASN_960 -3.24518 0.17001 3.25818 -0.2022 0.06104 0.33308 1.21481 -1.77057 -0 -0 -1.31935 -0.52802 0 0 0 0 0 0.00753 -0.0215 0.00047 0 2.51521 -0.51317 0 -0.93687 -0.19395 0.75964 -0.41082
GLY_961 -1.51699 0.14396 2.34355 -0.00054 0 0 1.21335 -1.16578 -0 -0 -0.64115 -0.2839 0 0 0 0 0 0.08703 -0.05967 0 0 0 -1.53275 0 0.83697 0.46059 0.49398 0.37865
ASP_962 -3.57708 0.28266 5.18714 -0.21161 0.08038 0.66355 3.01445 -2.31919 -0.00912 -0.11874 -3.44932 -1.40235 0 0 -0.56847 0 0 0.02085 0.01366 0.00562 0 2.25628 -0.74402 0 -2.3716 0.26825 0.2473 -2.73136
SER_963 -4.60648 0.37902 4.73188 -0.02881 0 0.04572 2.67331 -2.32058 -0 -0 -1.11587 -1.04305 0 0 0 0 0 0.00764 -0.02335 0.0024 0.21124 0 -0.03348 0.60008 -0.77834 -0.31973 0.27987 -1.33853
GLU_964 -5.20689 0.57078 6.02831 -0.34328 0.07438 0.40223 2.77618 -2.61681 -0.00908 -0.11829 -3.70314 -0.59819 0 0 -0.56847 0 0 0.01084 -0.00455 0.0555 0 3.58586 -0.22356 0 -2.7348 -0.52809 0.31748 -2.83358
VAL_965 -5.28998 0.2876 5.0566 -0.30967 0.23363 0.07066 2.5389 -2.53053 -0 -0 -1.82191 -0.20345 0 0 0 0 0 0.01467 0.00119 0.00164 0.19382 0 -0.39417 0 1.9342 -0.25737 0.29721 -0.17698
VAL_966 -6.59472 0.56512 4.47575 -0.31517 0.31793 0.07253 2.62168 -2.83217 -0 -0 -2.0544 -0.16668 0 0 0 0 0 0.00257 -0.05039 0.13094 0.05989 0 -0.31662 0 1.9342 -0.04625 0.35638 -1.83942
LEU_967 -10.0113 1.23408 4.58685 -0.48097 0.33705 0.12666 3.30401 -3.37065 -4e-05 -0.00045 -2.60396 0.173 0 0 0 0 0 0.00462 0.70866 0.09694 0.33862 0 -0.311 0 0.18072 -0.1932 1.42217 -4.45818
LYS_968 -6.17784 0.56187 7.33012 -0.2945 0.02134 0.12568 3.24437 -3.15578 -0 -0 -3.381 -0.07831 0 0 0 0 0 0.03557 0.17974 0.17088 1.70789 0 -0.03122 0 -1.5107 -0.40224 1.45607 -0.19805
LYS_969 -4.98962 0.31187 5.47931 -0.29421 0.02431 0.12576 2.51336 -2.57754 -0 -0 -2.20897 -0.04048 0 0 0 0 0 0.0028 0.1922 0.01522 1.72282 0 -0.01891 0 -1.5107 -0.49277 0.46303 -1.28249
LEU_970 -7.51562 0.70673 4.28963 -0.67145 0.18571 0.2569 2.97338 -2.82243 -0 -0 -2.22532 0.07017 0 0 0 0 0 0.00287 0.03054 0.02731 0.91714 0 -0.22966 0 0.18072 -0.32165 0.41283 -3.7322
LYS_971 -6.45369 0.41693 6.84288 -0.41307 0.07044 0.22858 3.10182 -3.28827 -0 -0 -2.30684 -0.14504 0 0 0 0 0 0.00365 -0.00425 0.00579 1.87509 0 0.02436 0 -1.5107 -0.13234 0.36018 -1.32447
LYS_972 -4.74254 0.27267 5.42892 -0.29906 0.02731 0.13048 2.49321 -2.56899 -0 -0 -2.0598 0.00348 0 0 0 0 0 0.00985 0.04655 0.00233 1.74726 0 0.0256 0 -1.5107 -0.22395 0.22432 -0.99305
SER_973 -4.09319 0.20477 4.82152 -0.02825 0 0.06567 2.58105 -2.37927 -0 -0 -2.35066 -0.56825 0 0 0 0 0 0.00438 0.00427 0.00074 0.7353 0 0.33093 0.6001 -0.77834 -0.08812 0.13945 -0.79791
LEU_974 -6.43656 0.45068 4.81276 -0.47447 0.1873 0.11632 3.12422 -2.8579 -0 -0 -2.81002 0.20179 0 0 0 0 0 0.00637 0.07545 0.00438 0.30092 0 -0.29876 0 0.18072 -0.09149 0.31714 -3.19116
ASN_975 -5.14199 0.18319 5.91959 -0.16868 0.01572 0.25012 2.72145 -2.8602 -0 -0 -2.61915 -0.34304 0 0 0 0 0 0.00788 0.08742 0.01072 0 1.42164 0.43787 0 -0.93687 -0.12414 0.46531 -0.67317
VAL_976 -4.5187 0.31044 5.06038 -0.30843 0.20768 0.07057 2.56817 -2.56047 -0 -0 -1.89081 -0.14353 0 0 0 0 0 0.00504 -0.06104 0.00146 0.04009 0 -0.35815 0 1.9342 0.05716 0.33015 0.7442
ALA_977 -4.75433 0.4904 4.29111 -0.02197 0 0 2.83203 -2.57508 -3e-05 -0.00078 -2.50861 -0.36587 0 0 0 0 0 0.00271 -0.03312 0 0 0 -0.26577 0 1.8394 -0.21428 0.27251 -1.01166
LYS_978 -5.31101 0.30285 7.68609 -0.45487 0.06651 0.30518 3.77279 -3.34733 -0 -0 -5.4289 0.10407 0 0 0 -0.80222 0 0.00566 -0.0212 0.03418 2.37081 0 0.05901 0 -1.5107 -0.31282 0.3429 -2.13902
SER_979 -4.545 0.17123 5.94726 -0.02773 0 0.06449 2.64818 -2.69507 -0 -0 -2.47385 -0.55579 0 0 -0.49853 0 0 0.02537 0.04362 0.00329 0.72911 0 0.34535 0.60377 -0.77834 0.01083 0.33295 -0.64888
GLU_980 -6.25526 0.29763 6.36782 -0.20183 0.02208 0.2663 2.91337 -2.95678 -3e-05 -0.00078 -2.9 -0.54162 0 0 0 0 0 0.03251 -0.04275 0.0292 0 3.07302 -0.23473 0 -2.7348 -0.07121 0.30767 -2.63019
PHE_981 -9.905 1.47125 5.34716 -0.53562 0.32535 0.22834 3.21833 -3.31069 -0.03158 -0.15605 -2.22622 -0.05796 0 0 -0.79619 0 0 0.01878 0.08722 0.06148 0 4.07471 0.08144 0 1.0402 -0.28381 0.49316 -0.85568
ASP_982 -3.83601 0.11859 5.91262 -0.11147 0.01353 0.3459 2.21703 -2.44641 -0 -0 -4.23955 -0.4279 0 0 0 -0.80222 0 0.00481 -0.09925 0.08066 0 1.84411 -0.02176 0 -2.3716 -0.23049 0.61525 -3.43416
ARG_983 -4.14447 0.27524 5.17422 -0.63851 0.08678 0.44366 2.29445 -2.28852 -2e-05 -5e-05 -2.05194 0.22266 0 0 -0.49853 0 0 0.05201 -0.00906 0.18715 2.04667 0 -0.10519 0 -1.2888 0.0715 0.46364 0.2929
ASP_984 -5.5889 0.35402 7.48225 -0.23312 0.1239 0.75631 4.13818 -3.31939 -0 -0 -4.23897 -1.46402 0 0 -0.47035 0 0 0.02024 -0.05225 0.04992 0 2.13241 -0.54526 0 -2.3716 0.11554 0.29889 -2.81221
ALA_985 -3.91484 0.29762 4.31241 -0.02428 0.0001 0 1.8776 -2.25756 -2e-05 -5e-05 -0.97764 -0.40636 0 0 0 0 0 0.00895 -0.09211 0 0 0 -0.31728 0 1.8394 -0.42725 0.27184 0.19053
ALA_986 -4.18976 0.37449 4.57268 -0.02391 0 0 1.8727 -2.39736 -0 -0 -2.50025 -0.3859 0 0 -0.47035 0 0 0.01768 -0.07399 0 0 0 -0.29828 0 1.8394 -0.71079 0.24927 -2.12439
MET_987 -8.88747 1.07226 6.75731 -0.2233 0.02686 0.0803 3.06186 -3.11909 -0 -0 -2.3474 -0.28838 0 0 0 0 0 0.02057 0.08453 0.0487 2.31512 0 0.03048 0 0.60916 -0.31956 0.43127 -0.64676
GLN_988 -6.50324 0.50068 6.54585 -0.2746 0.04409 0.22052 3.051 -3.22464 -0.03158 -0.15605 -1.83264 -0.44225 0 0 -0.79619 0 0 0.00993 0.15947 0.05318 0 3.06098 -0.13912 0 -0.18838 -0.10411 0.53076 0.48366
ARG_989 -5.35642 0.44276 6.0454 -0.72123 0.08811 0.46565 2.52471 -2.96383 -7e-05 -0.00019 -1.94302 0.31132 0 0 0 0 0 0.00443 0.11405 0.01197 1.45858 0 -0.03918 0 -1.2888 -0.27588 0.44665 -0.67502
LYS_990 -5.51045 0.45591 5.37397 -0.43125 0.08395 0.26046 3.18903 -2.54813 -0 -0 -2.2459 -0.20218 0 0 0 0 0 0.01386 -0.05561 0.00857 2.26076 0 -0.0822 0 -1.5107 -0.37264 0.36892 -0.94365
LEU_991 -6.06084 0.6217 4.63519 -0.65995 0.22004 0.24786 2.46087 -2.49429 -0 -0 -2.29661 0.03516 0 0 0 0 0 0.00491 -0.03626 0.12976 0.99525 0 -0.18862 0 0.18072 -0.29931 0.4458 -2.05864
GLU_992 -5.60224 0.4986 7.50986 -0.21103 0.01722 0.26845 3.29861 -3.26579 -0 -0 -3.34126 -0.56629 0 0 0 -0.55452 0 0.00479 -0.04357 0.20747 0 3.09773 -0.35667 0 -2.7348 -0.32859 0.50494 -1.59708
LYS_993 -5.24829 0.48846 6.11207 -0.29779 0.02673 0.1286 3.02055 -2.82025 -0.00644 -0.04129 -2.16627 -0.05401 0 0 0 0 0 0.01499 -0.02185 0.00772 1.77423 0 -0.02923 0 -1.5107 -0.47432 0.40382 -0.69327
MET_994 -6.89302 0.50075 4.7273 -0.22751 0.03034 0.08197 2.35519 -2.71852 -0.01393 -0.14257 -1.87696 -0.15999 0 0 0 0 0 0.01449 0.07707 0.25017 1.9462 0 0.04423 0 0.60916 -0.08844 0.38042 -1.10368
ALA_995 -5.11654 0.36173 4.28796 -0.02057 0 0 2.73008 -2.82149 -0.01123 -0.12799 -2.07407 -0.34648 0 0 0 0 0 0.01318 -0.00528 0 0 0 -0.15185 0 1.8394 -0.00964 0.33971 -1.1131
ASP_996 -5.20127 0.15641 7.68458 -0.10926 0.0097 0.33277 3.98136 -3.3867 -0 -0 -5.79753 -0.3716 0 0 0 -1.56342 0 0.00496 -0.04732 0.01682 0 1.76264 0.1858 0 -2.3716 -0.27603 0.28143 -4.70825
GLN_997 -5.41342 0.33535 6.28387 -0.26375 0.05597 0.21323 2.79736 -2.95594 -0.01393 -0.14257 -3.00032 -0.50776 0 0 0 0 0 0.00156 0.02486 0.13056 0 2.72476 0.08874 0 -0.18838 -0.13053 0.18302 0.22271
ALA_998 -5.8696 0.47614 4.42028 -0.02175 0 0 2.81423 -2.92649 -0.02106 -0.17625 -2.81873 -0.36344 0 0 0 0 0 0.03215 0.02641 0 0 0 -0.19653 0 1.8394 -0.16202 0.16202 -2.78524
MET_999 -7.60537 0.62083 5.45306 -0.41756 0.11529 0.13574 3.09621 -3.00629 -0 -0 -2.32341 -0.17649 0 0 0 0 0 0.00849 0.01107 0.109 2.01166 0 0.07092 0 0.60916 -0.15452 0.18572 -1.2565
THR_1000 -5.44299 0.29445 6.14392 -0.2054 0.13916 0.07387 3.03493 -2.84464 -0 -0 -3.65705 -0.0883 0 0 0 0 0 0.00427 0.00529 0.0023 0.06874 0 0.00134 2.29435 -1.0874 0.07456 0.19634 -0.99226
GLN_1001 -5.94862 0.55703 6.45541 -0.2629 0.05218 0.20945 2.86903 -3.11884 -0.01469 -0.13516 -2.48839 -0.45823 0 0 0 0 0 0.02346 0.03434 0.11842 0 2.7209 -0.02456 0 -0.18838 -0.04045 0.34522 0.70522
MET_1002 -7.11021 0.4611 4.64409 -0.5295 0.29161 0.0817 2.08502 -2.50841 -0.01381 -0.12187 -1.56996 -0.16002 0 0 0 0 0 0.00708 0.01796 0.14358 2.07919 0 0.02989 0 0.60916 0.02095 0.38378 -1.15868
TYR_1003 -5.16644 0.44688 3.78691 -0.58614 0.05319 0.28656 2.04287 -2.21444 -0.0137 -0.09671 -1.35972 -0.21726 0 0 0 0 0 0.02199 0.02833 0 0 2.47293 -0.00289 0.00046 1.2797 0.15524 0.28433 1.20208
LYS_1004 -3.71848 0.27746 3.93049 -0.29863 0.02144 0.13297 1.90701 -1.88107 -0 -0 -0.61603 -0.08534 0 0 0 0 0 0.04699 0.01735 0.18666 1.8173 0 -0.04708 0 -1.5107 -0.27429 0.39736 0.30341
GLN_1005 -4.08833 0.49624 4.75864 -0.291 0.06755 0.24991 1.77615 -2.20378 -0.02368 -0.20246 -1.86111 -0.62356 0 0 0 0 0 0.07812 0.23477 0.33832 0 2.81216 -0.08439 0 -0.18838 -0.43018 0.49864 1.31365
ALA_1006 -3.07744 0.927 2.66084 -0.02365 0 0 1.3433 -1.55681 -0.0137 -0.09671 0.02705 -0.19771 0 0 0 0 0 2.18339 1.37029 0 0 0 -0.17108 0 1.8394 -0.54022 2.70519 7.37914
ARG_1007 -6.53285 1.50971 8.22371 -1.14905 0.41928 0.62505 3.60188 -3.40724 -0 -0 -4.50292 0.20096 0 0 0 -1.6316 0 0.99882 0.30995 0.61735 1.96955 0 0.06061 0 -1.2888 1.43209 3.5735 5.03
SER_1008 -3.58077 0.27862 3.98087 -0.02775 0 0.0447 1.53602 -1.81647 -0.01584 -0.15678 -0.90973 -1.13409 0 0 0 0 0 0.15244 0.35162 0.00836 0.17993 0 -0.09059 0.60046 -0.77834 1.52266 1.28372 1.42905
GLU_1009 -4.44032 0.63827 5.53969 -0.20903 0.01603 0.27028 2.10864 -2.49986 -0 -0 -1.96732 -0.5781 0 0 0 -0.64556 0 0.16979 -0.05671 0.04538 0 3.10402 -0.35487 0 -2.7348 -0.64775 0.37096 -1.87126
ASP_1010 -6.06491 0.49083 7.86011 -0.10866 0.0086 0.33268 3.33023 -3.44533 -0 -0 -4.27511 -0.11387 0 0 0 -0.98604 0 0.17774 0.29101 1e-05 0 2.1886 -0.31245 0 -2.3716 -0.47459 0.49313 -2.97962
LYS_1011 -7.07688 0.66723 7.52118 -0.28541 0.02328 0.11991 3.82917 -3.38142 -0 -0 -4.64426 -0.03182 0 0 0 0 0 0.04281 0.06762 0.11436 1.80119 0 0.05513 0 -1.5107 -0.27625 0.57803 -2.38681
ARG_1012 -7.37303 0.30639 7.69848 -0.72092 0.12323 0.48077 4.06783 -3.56911 -0 -0 -5.19689 0.32249 0 0 -0.8138 0 0 0.01004 -0.01334 0.09932 2.7692 0 -0.02385 0 -1.2888 -0.18266 0.57085 -2.73382
ALA_1013 -4.27435 0.17364 4.65157 -0.02241 0 0 2.63399 -2.4732 -0 -0 -2.29126 -0.3404 0 0 0 0 0 0.01895 0.01374 0 0 0 -0.26049 0 1.8394 -0.29332 0.42009 -0.20405
LYS_1014 -4.50352 0.19819 5.15043 -0.30447 0.0273 0.13432 2.56634 -2.47009 -0 -0 -2.67641 -0.02384 0 0 0 0 0 0.00562 0.11664 0.02683 1.77305 0 -0.00146 0 -1.5107 -0.39522 0.1963 -1.69069
VAL_1015 -7.84535 1.15711 4.02714 -0.32112 0.29628 0.07247 2.94478 -2.78299 -0 -0 -2.14197 -0.07102 0 0 0 0 0 0.00537 -0.05272 0.05101 0.0481 0 -0.33243 0 1.9342 -0.20211 0.23516 -2.97808
THR_1016 -6.68978 0.40051 6.10373 -0.19703 0.10277 0.06822 3.20061 -3.13226 -0 -0 -3.73925 0.03494 0 0 0 0 0 0.00844 0.00236 0.01859 0.05576 0 0.01002 2.30203 -1.0874 0.08852 0.27722 -2.172
SER_1017 -4.35339 0.17288 5.44374 -0.02797 0 0.06478 2.63218 -2.59268 -0.01271 -0.12646 -3.3101 -0.59949 0 0 0 0 0 0.01073 -0.01656 0.00218 0.64857 0 0.34471 0.60338 -0.77834 0.25155 0.17158 -1.47143
ALA_1018 -5.0431 0.28106 4.23741 -0.02229 0 0 2.50579 -2.57573 -0 -0 -2.39806 -0.34258 0 0 0 0 0 0.00705 -0.02721 0 0 0 -0.24636 0 1.8394 -0.065 0.18681 -1.66282
MET_1019 -10.7205 1.91842 4.95178 -0.40436 0.3243 0.047 2.82018 -3.10374 -0 -0 -2.54488 -0.00185 0 0 0 0 0 0.00118 0.06919 0.20874 1.11731 0 0.08204 0 0.60916 -0.16304 0.80289 -3.98613
GLN_1020 -6.37497 0.43907 5.54761 -0.2775 0.08306 0.22757 2.62149 -2.94188 -0.01271 -0.12646 -2.76969 -0.53419 0 0 0 0 0 0.0029 -0.03516 0.18411 0 2.69203 -0.11093 0 -0.18838 -0.08786 0.80644 -0.85545
THR_1021 -4.29706 0.15335 5.7891 -0.19848 0.09413 0.07029 2.86114 -2.61969 -0 -0 -4.36146 -0.0656 0 0 0 0 0 0.0056 0.01225 0.00675 0.0605 0 -0.02253 2.28529 -1.0874 -0.04871 0.23793 -1.12461
MET_1022 -8.52563 0.8826 4.76865 -0.60792 0.36911 0.07952 2.69272 -2.7409 -0 -0 -2.14652 -0.17183 0 0 0 0 0 0.00862 -0.01572 0.3509 2.07587 0 0.09323 0 0.60916 0.26144 0.31568 -1.70101
LEU_1023 -9.47046 0.72005 3.57763 -0.44941 0.13909 0.10548 2.791 -2.97346 -0 -0 -2.39426 0.20083 0 0 0 0 0 0.00401 0.01242 0.05609 0.37183 0 -0.26682 0 0.18072 0.03197 0.47503 -6.88826
PHE_1024 -6.89141 0.94589 4.63955 -0.60905 0.02794 0.26896 2.50053 -2.77916 -0 -0 -2.3412 -0.05953 0 0 0 0 0 0.00492 0.31714 0.32869 0 2.60117 0.06697 0 1.0402 -0.22618 0.87109 0.70653
THR_1025 -5.50278 0.28355 6.63127 -0.197 0.09436 0.06917 2.93689 -3.04146 -0 -0 -3.07098 -0.09874 0 0 0 0 0 0.00648 0.01533 0.00619 0.06949 0 -0.01363 2.31967 -1.0874 -0.02725 0.77118 0.16435
MET_1026 -10.5728 1.21127 6.34423 -0.3712 0.12632 0.1005 3.13353 -3.42854 -0 -0 -2.28675 -0.00921 0 0 0 0 0 0.01324 0.01708 0.11673 1.76103 0 -0.06579 0 0.60916 -0.04191 0.42688 -2.91626
LEU_1027 -9.56417 2.33168 3.48176 -0.50229 0.33542 0.1176 2.95596 -3.0223 -0 -0 -2.0389 0.26762 0 0 0 0 0 0.01178 0.0938 0.11271 0.35177 0 -0.26609 0 0.18072 -0.24971 0.93067 -4.47198
ARG_1028 -4.35633 0.24881 5.38109 -0.74696 0.09962 0.494 1.69608 -2.4844 -0.01592 -0.08666 -0.97552 0.28836 0 0 0 0 0 0.01232 0.11871 0.01491 1.44029 0 -0.11436 0 -1.2888 -0.39057 0.8929 0.22757
LYS_1029 -3.91023 0.17503 4.01625 -0.30179 0.02829 0.13614 1.53477 -1.81831 -0 -0 -0.3144 -0.00813 0 0 0 0 0 0.01132 -0.02455 0.01023 1.8145 0 -0.05723 0 -1.5107 -0.39099 0.41646 -0.19333
LEU_1030 -8.03109 1.01898 3.06758 -0.49504 0.19623 0.12085 2.26632 -2.50842 -0.00161 -0.02705 -1.54839 0.27223 0 0 0 0 0 0.01586 0.09888 0.09937 0.37309 0 -0.27602 0 0.18072 -0.29195 0.78681 -4.68265
ASP_1031 -2.23903 0.04288 3.2396 -0.21143 0.05035 0.6746 1.1511 -1.42964 -0.02659 -0.21364 -0.77481 -1.25369 0 0 0 0 0 0.02467 -0.06277 0.10223 0 2.04552 -0.88934 0 -2.3716 0.03634 0.71739 -1.38786
ASN_1032 -4.57897 0.2366 5.41991 -0.21885 0.00728 0.32131 3.31897 -2.65256 -0 -0 -2.28217 -0.70205 0 0 -1.22865 0 0 0.02087 -0.01352 0.02857 0 2.9802 0.28729 0 -0.93687 0.43774 0.27705 0.72216
ASP_1033 -4.20989 0.27172 3.99004 -0.11777 0.01883 0.36705 1.69696 -2.08792 -0 -0 -1.25179 -0.40893 0 0 0 0 0 0.01082 -0.02223 0.03779 0 1.70219 0.03033 0 -2.3716 0.12351 0.22406 -1.99685
ALA_1034 -5.81068 0.72189 2.92872 -0.02346 0 0 2.27983 -2.4644 -0 -0 -1.35104 -0.37153 0 0 -1.22865 0 0 0.03405 -0.06697 0 0 0 -0.32895 0 1.8394 -0.46068 0.18963 -4.11284
LEU_1035 -7.50209 0.69058 3.81148 -0.66571 0.16541 0.23978 2.58249 -2.72337 -0 -0 -1.59865 0.07663 0 0 0 0 0 0.01047 -0.00054 0.00579 0.88401 0 -0.22882 0 0.18072 -0.3645 0.38513 -4.05119
ASN_1036 -5.64754 0.26519 7.10724 -0.18354 0.03006 0.2714 3.38599 -3.34655 -0.00907 -0.09993 -3.0917 -0.33677 0 0 0 -0.40182 0 0.00378 0.00882 0.01134 0 1.4273 0.38299 0 -0.93687 -0.01868 0.46497 -0.71337
ASN_1037 -5.55231 0.25931 6.3076 -0.16866 0.01938 0.24746 2.70506 -3.14493 -0.02968 -0.25712 -2.19653 -0.30584 0 0 0 0 0 0.00402 -0.0063 0.00026 0 1.43316 0.5015 0 -0.93687 0.12081 0.38526 -0.61442
ILE_1038 -8.71852 1.41088 3.10156 -0.53866 0.7109 0.10318 2.51495 -2.80518 -0 -0 -1.03984 0.17655 0 0 0 0 0 0.00855 -0.04954 0.03909 0.49774 0 -0.42757 0 0.73287 0.13596 0.47515 -3.67191
ILE_1039 -7.11765 0.38228 3.8963 -0.65341 0.44172 0.14776 2.41732 -2.72548 -0.00388 -0.01626 -1.71761 0.24241 0 0 0 0 0 0.00523 -0.06602 0.00669 0.61449 0 -0.43319 0 0.73287 0.02876 0.59255 -3.22511
ASN_1040 -3.80002 0.22922 4.18914 -0.17967 0.02534 0.27005 1.78504 -2.13279 -0.00671 -0.10971 -1.16207 -0.3147 0 0 0 0 0 0.00417 -0.06374 0.0128 0 1.48127 0.08906 0 -0.93687 -0.07324 0.46243 -0.23101
ASN_1041 -3.62366 0.21407 3.55395 -0.19302 0.03293 0.30928 1.34841 -1.91808 -1e-05 -3e-05 -1.48183 -0.38258 0 0 0 0 0 0.00076 -0.08246 0.01854 0 1.88847 -0.27026 0 -0.93687 -0.40398 0.25533 -1.67105
ALA_1042 -4.91944 0.79004 3.01775 -0.02621 0.00051 0 2.06514 -2.47849 -0.00388 -0.01626 -1.15862 -0.32423 0 0 0 0 0 0.00299 0.00916 0 0 0 0.29844 0 1.8394 -0.3026 0.30988 -0.89642
ARG_1043 -1.89712 0.08074 3.05618 -0.81489 0.16992 0.56961 1.20667 -1.23582 -1e-05 -3e-05 -1.49061 0.32671 0 0 0 -0.39213 0 0.02145 -0.04617 0.0478 2.28762 0 -0.22064 0 -1.2888 0.09257 0.3845 0.85754
ASP_1044 -3.92912 0.22662 6.26173 -0.28261 0.1764 0.95934 3.36975 -2.65822 -0.00632 -0.02023 -4.42673 -3.66027 0 0 -1.53865 -0.66492 0 0.00372 -0.00761 0.30069 0 2.26311 -0.33343 0 -2.3716 0.07901 0.62013 -5.6392
GLY_1045 -3.58686 0.24138 3.22477 -5e-05 0 0 1.73548 -1.92537 -0.03575 -0.19706 -1.24344 -0.3998 0 0 0 0 0 0.02973 -0.19207 0 0 0 -1.42052 0 0.83697 -0.51594 0.58643 -2.86208
CYS_1046 -6.59793 0.58346 4.1103 -0.06885 0 0.04338 1.38505 -2.24204 -0.02439 -0.11978 -1.93429 -0.11776 0 0 -0.52507 0 0 0.00488 -0.01926 0.00051 0.72952 0 0.18555 0 3.6196 -0.399 0.26989 -1.11622
VAL_1047 -7.61686 1.26811 1.43928 -0.32926 0.33719 0.07152 2.19013 -2.10547 -0.01879 -0.07971 -2.31254 -0.5265 0 0 0 0 0 0.02935 0.34712 0.00194 0.18462 0 -0.35571 0 1.9342 -0.04701 1.04289 -4.54551
PRO_1048 -7.64563 0.98078 3.92923 -0.12942 0.00788 0.09421 1.83515 -1.91452 -0 -0 -1.66671 0.19584 0 0 0 0 0 0.01471 0.05203 0.05109 0.21952 0 -0.78209 0 -2.4119 -0.54107 1.21031 -6.50058
LEU_1049 -9.08161 1.25735 2.47722 -0.74961 0.44419 0.35725 2.3269 -2.61566 -0 -0 -2.42897 0.06286 0 0 0 0 0 0.00873 0.09862 0.26946 1.10869 0 -0.27593 0 0.18072 -0.52 0.62946 -6.45032
ASN_1050 -6.33828 0.55325 3.86106 -0.19586 0.03189 0.31979 1.51245 -2.28709 -0.03245 -0.1995 -0.77666 -0.35539 0 0 0 0 0 0.02481 -0.02532 0.23054 0 1.84562 0.03377 0 -0.93687 -0.09348 0.55625 -2.27146
ILE_1051 -9.19992 1.63866 2.86919 -0.60564 0.40017 0.19165 1.96973 -2.34115 -0.01644 -0.14876 -1.19178 0.00483 0 0 0 0 0 0.02657 -0.05014 0.20163 0.7622 0 0.1172 0 0.73287 0.09063 0.78692 -3.76158
ILE_1052 -8.92596 1.43634 3.00772 -0.51059 0.39788 0.0995 3.68776 -2.7321 -0.02335 -0.09567 -3.06661 0.07209 0 0 0 0 0 0.04312 0.04765 0.0766 0.50144 0 -0.50079 0 0.73287 5.79677 2.09641 2.14108
PRO_1053 -7.23987 0.9331 3.97335 -0.06739 0 0.04252 1.94553 -2.13949 -0.0166 -0.10837 -1.55532 0.64031 0 0 0 0 0 0.02288 -0.13188 0.01338 0.18083 0 -0.16165 0 -2.4119 5.83738 1.83056 1.58736
LEU_1054 -5.90601 0.82262 2.63586 -0.48714 0.16145 0.12545 1.72457 -2.06178 -0.01285 -0.10377 -1.1569 0.23214 0 0 -0.17457 0 0 0.01845 -0.08527 0.00067 0.33497 0 -0.24348 0 0.18072 -0.08478 0.57501 -3.50466
THR_1055 -4.21747 0.45193 3.12059 -0.21839 0.27582 0.08392 1.55716 -1.8876 -0.01646 -0.14907 -1.28029 -0.6106 0 0 0 0 0 0.12428 -0.01408 0.36643 0.88593 0 -0.51868 2.35465 -1.0874 -0.1735 0.70597 -0.24686
THR_1056 -5.56196 0.83513 2.55525 -0.13469 0.07862 0.07696 1.72891 -2.08658 -0.00684 -0.06283 -1.21538 -1.41696 0 0 0 0 0 0.02989 -0.04725 0.00495 0.19946 0 -0.51856 2.3391 -1.0874 -0.16994 1.21127 -3.24886
ALA_1057 -4.85347 0.58605 3.77795 -0.02804 0.00461 0 3.30758 -2.4549 -0.03313 -0.14152 -1.54406 -0.40228 0 0 -1.03219 0 0 0.01857 -0.05739 0 0 0 0.44749 0 1.8394 0.10944 0.94957 0.49368
ALA_1058 -3.43484 0.29236 2.63574 -0.02609 0.0017 0 1.72044 -1.51982 -0 -0 -1.3408 -0.45001 0 0 0 0 0 0.03543 -0.04605 0 0 0 -0.03232 0 1.8394 -0.04956 0.23695 -0.13746
LYS_1059 -6.70484 0.68711 5.0037 -0.36017 0.04148 0.1653 2.69313 -2.57798 -0.04479 -0.28932 -2.76831 0.02346 0 0 0 -0.72908 0 0.01215 -0.03307 0.20573 2.16158 0 0.25964 0 -1.5107 -0.28255 0.43138 -3.61613
LEU_1060 -10.0336 1.46051 2.38579 -0.59902 0.12787 0.15376 2.48775 -2.61773 -0.00276 -0.00938 -2.4648 0.22166 0 0 0 0 0 0.00378 0.04367 0.31806 0.78194 0 -0.15981 0 0.18072 0.01926 0.7341 -6.96825
MET_1061 -8.17013 0.82406 3.24547 -0.43764 0.09481 0.06097 2.31612 -2.345 -0 -0 -2.86189 0.02109 0 0 0 0 0 0.00287 -0.04365 0.12079 1.64311 0 0.20466 0 0.60916 0.15744 0.62711 -3.93063
VAL_1062 -8.64357 1.42173 2.57077 -0.28273 0.21674 0.05964 3.12967 -2.44824 -0.0051 -0.01582 -2.71347 -0.23369 0 0 0 0 0 0.01838 -0.05524 0.31218 0.26742 0 -0.78819 0 1.9342 -0.07442 0.65733 -4.67241
VAL_1063 -7.77597 0.60577 3.06896 -0.27809 0.19247 0.05868 2.34676 -2.3337 -0 -0 -2.77936 -0.35394 0 0 0 0 0 0.02185 0.09591 0.0846 0.17062 0 -0.59594 0 1.9342 -0.37838 0.57902 -5.33654
ILE_1064 -9.76015 2.01144 2.70632 -0.50478 0.50163 0.1303 2.72392 -2.50553 -0.00234 -0.00644 -2.18019 -0.25542 0 0 0 0 0 0.02395 -0.0306 0.03298 0.27751 0 -0.61289 0 0.73287 -0.20835 1.3645 -5.56127
PRO_1065 -5.60877 0.76902 2.27013 -0.09142 0.00239 0.05719 0.19131 -0.90504 -0 -0 -0.60621 0.68143 0 0 0 0 0 0.00999 -0.03552 0.0152 0.3688 0 -0.01804 0 -2.4119 -0.09481 1.71929 -3.68696
ASP_1066 -5.75725 0.18632 6.61899 -0.24639 0.0184 0.92223 3.37523 -3.05839 -0.01259 -0.08006 -5.89354 0.01941 0 0 -0.55709 -0.61916 0 0.00774 0.01345 0.0473 0 3.39133 0.38736 0 -2.3716 0.26243 0.71787 -2.62802
TYR_1067 -9.6879 1.00381 4.86304 -1.18526 0.22031 0.61959 2.0766 -3.18509 -0.01985 -0.10883 -1.30243 -0.19082 0 0 0 0 0 0.01088 -0.02885 0.0186 0 2.05924 -0.29178 0.00589 1.2797 0.28057 0.75226 -2.81031
ASN_1068 -4.14845 0.30318 4.51575 -0.18314 0.04937 0.27189 1.77174 -2.25692 -0 -0 -1.22937 -0.30098 0 0 0 0 0 0.00169 0.17529 0.00275 0 1.42892 0.44225 0 -0.93687 0.04126 0.68082 0.62919
THR_1069 -6.50609 0.50817 6.56952 -0.20534 0.11292 0.07577 3.29005 -3.11716 -0 -0 -4.52725 -0.16029 0 0 -0.9827 -0.61916 0 0.00568 -0.03359 0.01046 0.13393 0 0.0151 2.284 -1.0874 0.06457 0.31537 -3.85345
TYR_1070 -11.4017 1.6345 5.06785 -0.89649 0.10046 0.31153 4.06468 -3.77099 -0.01259 -0.08006 -3.28646 -0.30091 0 0 0 0 0 0.01629 -0.00966 0.40708 0 1.94816 -0.41768 0.09532 1.2797 0.02621 0.47697 -4.74775
LYS_1071 -5.54307 0.38148 6.66821 -0.71085 0.11558 0.54139 2.84635 -2.86309 -0 -0 -4.45395 -0.14547 0 0 0 -0.57962 0 0.0208 -0.0547 0.05848 2.88977 0 -0.06501 0 -1.5107 -0.21446 0.42937 -2.18948
ASN_1072 -2.93873 0.17717 3.60898 -0.19451 0.04206 0.31192 1.38282 -1.71238 -0 -0 -1.1521 -0.44995 0 0 0 0 0 0.00406 -0.06525 0.0005 0 1.98642 -0.50055 0 -0.93687 -0.64026 0.26542 -0.81126
THR_1073 -5.69213 0.45567 3.92937 -0.19232 0.08661 0.06945 2.21301 -2.0774 -0 -0 -2.23866 -0.29331 0 0 -0.4256 0 0 0.00151 0.02789 0.06534 0.16486 0 -0.29191 2.26089 -1.0874 0.10026 0.2913 -2.63258
CYS_1074 -6.65855 0.57464 1.6117 -0.0522 0.02025 0.0237 1.27388 -1.40927 -0.00672 -0.08661 -1.38879 -0.50371 0 0 0 0 0 0.00802 0.03355 0.01312 0.7319 0 -0.27753 0 3.6196 1.31795 0.27784 -0.87723
ASP_1075 -2.56799 0.16478 4.53498 -0.20428 0.05327 0.66105 1.5377 -1.79492 -0.05935 -0.35163 -2.46834 -1.26906 0 0 0 -0.57962 0 0.0222 -0.08605 0.08354 0 2.50509 -0.60881 0 -2.3716 0.68462 0.21186 -1.90255
GLY_1076 -2.10708 0.21728 2.13413 -0.00043 0 0 0.71785 -1.23923 -0 -0 0.17992 -0.23296 0 0 0 0 0 0.0135 -0.04767 0 0 0 -1.52632 0 0.83697 0.04669 0.18202 -0.82533
THR_1077 -3.28215 0.27493 2.22348 -0.12197 0.06483 0.06146 1.23743 -1.3707 -0 -0 -1.25441 -1.31534 0 0 0 0 0 0.01248 0.00872 0.01389 0.15076 0 -0.19749 2.27838 -1.0874 -0.02683 0.31761 -2.01233
THR_1078 -3.85786 0.50272 2.27727 -0.11744 0.05253 0.08471 0.84618 -1.42497 -0.05263 -0.26502 -0.29793 -0.61844 0 0 0 0 0 0.01715 0.00717 0.00062 0.12792 0 -0.38462 2.34827 -1.0874 -0.43806 0.37821 -1.90161
PHE_1079 -8.89964 0.81683 2.07071 -0.96072 0.1029 0.51611 2.35758 -2.11107 -0.01394 -0.05064 -2.38093 -0.22855 0 0 0 0 0 0.00764 0.0088 0.01115 0 1.54256 -0.5395 0 1.0402 -0.34301 0.29999 -6.75352
THR_1080 -2.8673 0.22328 1.37567 -0.16712 0.08723 0.05917 0.45114 -1.05251 -0 -0 -0.15935 -0.25403 0 0 0 0 0 0.00371 -0.02921 0.00572 0.18411 0 -0.19171 2.29182 -1.0874 -0.07266 0.2877 -0.91173
TYR_1081 -7.92538 1.00755 2.64586 -0.79954 0.0664 0.05946 2.93178 -2.44824 -0.01822 -0.07685 -1.76882 -0.45419 0 0 0 0 0 0.01185 -0.01886 0.05005 0 2.16252 -0.23906 0.00332 1.2797 0.27212 0.28602 -2.97254
ALA_1082 -3.17238 0.51931 0.98456 -0.02804 0.01652 0 1.01892 -1.20019 -0.02802 -0.23865 0.23043 -0.61166 0 0 0 0 0 0.01742 -0.09035 0 0 0 0.25879 0 1.8394 0.3147 0.2559 0.08666
SER_1083 -1.2066 0.18052 1.26064 -0.02967 0.02501 0.02966 0.147 -0.70993 -0.00012 -0.00255 0.01523 -0.05895 0 0 0 0 0 0.00505 -0.08118 0.00222 0.05621 0 0.1581 0.6001 -0.77834 0.19019 0.25657 0.05916
ALA_1084 -4.46961 0.29142 3.62765 -0.02216 0 0 2.29411 -2.35852 -0.00035 -0.00092 -1.18821 -0.38356 0 0 0 0 0 0.00216 0.00517 0 0 0 -0.44415 0 1.8394 0.13958 0.24728 -0.4207
LEU_1085 -5.21781 0.47809 2.81958 -0.50644 0.1236 0.10351 1.6861 -2.03393 -0.02236 -0.08441 -2.05852 0.23716 0 0 0 0 0 0.01248 -0.03588 0.01949 0.63587 0 -0.35127 0 0.18072 -0.05514 0.3223 -3.74685
TRP_1086 -15.7217 1.57887 5.84883 -0.88315 0.07454 0.40483 3.85242 -4.71955 -0.00534 -0.01972 -3.96376 -0.19694 0 0 0 0 0 0.01218 -0.00663 0.03017 0 1.44983 -0.19355 0 1.6906 0.0105 0.48151 -10.2761
GLU_1087 -5.43833 0.47883 4.91502 -0.21256 0.03328 0.32557 2.86383 -2.60024 -0.00839 -0.09463 -4.15838 -0.52592 0 0 0 0 0 0.01 0.01669 0.00401 0 3.34031 0.36633 0 -2.7348 0.26424 0.33972 -2.81543
ILE_1088 -8.1757 0.77773 1.34148 -0.48856 0.38366 0.09746 1.50439 -2.14147 -0.00499 -0.01879 -0.95095 0.35828 0 0 0 0 0 0.00074 -0.08711 0.01627 0.40783 0 -0.45148 0 0.73287 -0.11461 0.36409 -6.44888
GLN_1089 -4.87338 0.26879 3.68134 -0.66295 0.0796 0.78278 1.53977 -1.80999 -0.05899 -0.30932 -1.11743 -0.54577 0 0 0 0 0 0.01274 0.08354 0.27115 0 2.53091 -0.08903 0 -0.18838 -0.09389 0.38581 -0.1127
GLN_1090 -5.08693 0.20462 3.5128 -0.40157 0.09138 0.2933 1.96672 -2.01617 -0.03717 -0.24198 -1.84986 -0.77523 0 0 0 0 0 0.04357 0.06674 0.07662 0 3.09291 0.15344 0 -0.18838 0.45437 0.27316 -0.36767
VAL_1091 -7.80518 0.73088 1.51706 -0.25227 0.13744 0.04929 2.24292 -2.26022 -0.01463 -0.05268 -1.82565 -0.23043 0 0 0 0 0 0.01584 -0.02881 0.05018 0.37519 0 -0.80455 0 1.9342 0.05951 0.3271 -5.83479
VAL_1092 -6.79191 0.51987 3.48807 -0.26152 0.19453 0.05008 3.007 -2.5964 -0.01225 -0.07601 -2.71697 -0.19058 0 0 0 0 0 0.02317 -0.05258 0.08455 0.32423 0 -0.76691 0 1.9342 -0.41325 0.51458 -3.73812
ASP_1093 -7.55626 1.26348 8.52817 -0.14481 0.00198 0.42973 5.17247 -4.16447 -0.01465 -0.05332 -6.72776 -0.94177 0 0 -1.91234 0 0 0.03676 -0.00604 0.04375 0 3.54706 0.04426 0 -2.3716 -0.36297 0.82791 -4.36042
ALA_1094 -4.6067 0.36924 2.45766 -0.02466 0.00011 0 2.26053 -2.04779 -0.01403 -0.11591 -1.04935 -0.39137 0 0 0 0 0 0.00457 -0.09505 0 0 0 -0.13539 0 1.8394 -0.46651 0.65748 -1.35778
ASP_1095 -5.31612 0.62293 8.0361 -0.12351 0.0282 0.38603 3.67257 -3.29785 -0.02492 -0.13176 -6.95943 -0.0989 0 0 -1.82584 -1.0577 0 0.02993 -0.0776 0.00167 0 2.52069 -0.48844 0 -2.3716 -0.5995 0.41627 -6.65879
SER_1096 -2.88053 0.26222 3.13819 -0.03476 0.02335 0.02978 1.27184 -1.55318 -0.02139 -0.19947 -1.22692 -0.40822 0 0 0 -0.62093 0 0.02939 -0.09801 0.00127 0.0859 0 0.2311 1.75394 -0.77834 -0.06212 0.50993 -0.54694
LYS_1097 -4.85351 0.25955 4.9029 -0.50727 0.13849 0.32626 2.00598 -2.24642 -0 -0 -1.87711 -0.04211 0 0 0 0 0 0.02347 0.01453 0.08403 1.79305 0 -0.02615 0 -1.5107 0.16295 0.47228 -0.87977
ILE_1098 -3.80848 0.27605 0.99422 -0.61327 0.45275 0.11426 0.52884 -1.18683 -0.01877 -0.13171 -0.24085 0.52677 0 0 0 0 0 0.01798 -0.07356 0.11415 0.88732 0 -0.55775 0 0.73287 -0.34633 0.49127 -1.84107
VAL_1099 -6.83518 0.52476 2.4416 -0.26951 0.19114 0.05361 2.11509 -2.21649 -0 -0 -1.94663 -0.17073 0 0 0 0 0 0.00139 -0.05809 0.04439 0.38484 0 -0.7523 0 1.9342 -0.45743 0.4313 -4.58403
GLN_1100 -4.7071 0.38019 5.0716 -0.63128 0.11321 0.63231 2.46067 -2.31036 -0 -0 -2.14892 -0.56592 0 0 -0.94869 0 0 0.00064 0.03996 0.00996 0 2.27487 -0.08457 0 -0.18838 -0.31558 0.36101 -0.55637
LEU_1101 -5.23331 0.66029 1.60317 -0.49734 0.31167 0.12438 1.10153 -1.66427 -0 -0 -0.31284 0.22767 0 0 0 0 0 0.00147 -0.0366 0.05172 0.27334 0 -0.28971 0 0.18072 -0.33145 0.35913 -3.47042
SER_1102 -1.86855 0.18642 2.24734 -0.03036 0.00056 0.05044 0.62378 -1.01457 -0 -0 0.34442 -1.00915 0 0 0 0 0 0.00144 -0.06939 0.00556 0.15935 0 -0.35261 0.60742 -0.77834 -0.48061 0.23054 -1.14631
GLU_1103 -5.2271 0.40921 5.61603 -0.21703 0.04501 0.32355 3.21742 -2.51313 -0.01977 -0.15141 -3.28246 -0.55581 0 0 -1.92036 0 0 0.00202 -0.05164 0.00814 0 3.53566 -0.03479 0 -2.7348 -0.53032 0.25405 -3.82755
ILE_1104 -7.72376 0.96028 0.30939 -0.49199 0.39362 0.11151 1.26667 -1.61319 -0 -0 -0.54934 -0.10885 0 0 0 0 0 0.00091 -0.04797 0.13335 0.29941 0 -0.62795 0 0.73287 -0.42046 0.45306 -6.92244
SER_1105 -4.70925 0.329 4.27735 -0.02957 0 0.06895 1.95486 -2.26122 -0.00581 -0.06854 -0.69975 -0.43105 0 0 -0.57399 0 0 0.01317 0.01989 0.01099 0.03359 0 -0.55636 0.60203 -0.77834 -0.34198 0.41749 -2.72854
MET_1106 -4.29205 0.36059 3.11648 -0.4275 0.13116 0.14268 1.21987 -1.69894 -0.01985 -0.10883 -0.41501 -0.23865 0 0 0 0 0 0.00462 -0.05061 0.09462 2.14837 0 -0.00228 0 0.60916 -0.21416 0.22884 0.5885
ASP_1107 -2.37116 0.20974 2.83219 -0.11361 0.00888 0.34704 0.73068 -1.24188 -0.01083 -0.13119 0.17047 -0.39911 0 0 0 0 0 0.00469 -0.02202 0.01452 0 1.71048 0.05476 0 -2.3716 -0.26428 0.16057 -0.68164
ASN_1108 -5.78154 0.52465 5.69289 -0.40066 0.07921 0.8073 2.80267 -2.73273 -0.0214 -0.20668 -2.38729 -0.38694 0 0 -1.54567 0 0 0.00399 -0.06721 0.00469 0 2.8797 -0.56441 0 -0.93687 -0.60767 0.20484 -2.63913
SER_1109 -5.04596 1.07072 5.60913 -0.03223 0 0.07567 3.13214 -2.59401 -0.00481 -0.04884 -1.50591 -0.44431 0 0 0 -0.32575 0 0.00403 -0.00568 0.00012 1.02137 0 0.29525 0.6 -0.77834 5.35632 1.19749 7.5764
PRO_1110 -3.42696 0.90625 3.2591 -0.0792 1e-05 0.04756 1.23967 -1.34976 -0 -0 -1.71906 0.58266 0 0 -0.45864 0 0 0.00809 -0.19704 0.00774 0.41167 0 -0.64192 0 -2.4119 5.68205 1.44433 3.30466
ASN_1111 -3.35217 0.33835 3.74135 -0.1988 0.02607 0.33078 1.36748 -1.79166 -0.01057 -0.07549 -1.41615 -0.70531 0 0 0 0 0 0.01085 0.48965 0.00437 0 2.19812 -0.7114 0 -0.93687 0.14955 0.63994 0.09809
LEU_1112 -7.79801 0.80202 2.71402 -0.43264 0.15162 0.0857 2.43336 -2.36652 -4e-05 -0.00081 -1.78545 -0.04979 0 0 0 0 0 0.00874 -0.02483 0.20299 0.99049 0 -0.12801 0 0.18072 0.32536 0.68254 -4.00853
ALA_1113 -4.41521 0.79497 3.27204 -0.02985 0.02393 0 2.64397 -2.19916 -0 -0 -2.24089 -0.49481 0 0 -0.96155 0 0 0.00406 0.00081 0 0 0 0.00614 0 1.8394 0.38202 0.80377 -0.57035
TRP_1114 -11.3567 1.43068 3.17194 -0.82557 0.01367 0.2984 2.20413 -2.96399 -0.01641 -0.11867 -2.01439 -0.06675 0 0 0 -0.32575 0 0.01072 0.02652 0.00108 0 1.63246 -0.07915 0 1.6906 0.00556 1.11958 -6.162
PRO_1115 -6.90597 1.02717 2.64689 -0.20048 0.02462 0.14831 1.27413 -1.54259 -0.01225 -0.07601 0.40882 -0.01031 0 0 0 0 0 0.0079 0.09363 0.01738 0.39451 0 -0.84051 0 -2.4119 -0.45992 1.04549 -5.3711
LEU_1116 -9.44619 0.88917 1.8404 -0.45643 0.17614 0.08151 2.60139 -2.4853 -0.00929 -0.02937 -2.87887 0.12164 0 0 0 0 0 0.00521 0.02253 0.01589 0.5298 0 -0.36399 0 0.18072 -0.34202 0.6433 -8.90378
ILE_1117 -8.49758 0.89973 3.18597 -0.54656 0.33112 0.15243 3.03305 -2.68617 -0.0009 -0.00239 -3.22565 -0.01333 0 0 0 0 0 0.01216 -0.04326 0.13819 3.14317 0 -0.74048 0 0.73287 -0.38654 0.58518 -3.92897
VAL_1118 -7.77671 0.82752 1.81719 -0.27902 0.1887 0.05735 2.88953 -2.17302 -0.01786 -0.05611 -2.57666 -0.06944 0 0 0 0 0 0.03279 0.00865 0.03209 0.18249 0 -0.58063 0 1.9342 -0.44836 0.38764 -5.61966
THR_1119 -5.47943 0.3784 4.79134 -0.18463 0.12908 0.07283 3.094 -2.42367 -0.02436 -0.24005 -3.89722 -0.29859 0 0 0 0 0 0.01938 -0.04901 0.00978 0.10366 0 -0.01648 2.29409 -1.0874 -0.15039 0.34145 -2.61721
ALA_1120 -6.43376 0.68666 2.47729 -0.02221 0 0 2.523 -2.35199 -0.00857 -0.02675 -2.60184 -0.35787 0 0 0 0 0 0.00531 0.00836 0 0 0 -0.31831 0 1.8394 0.14361 0.30933 -4.12834
LEU_1121 -6.63652 0.66237 4.4774 -0.47278 0.26319 0.08778 3.10968 -2.60397 -0.02855 -0.09924 -3.07232 0.14215 0 0 0 0 0 0.0061 0.01656 0.02365 0.54638 0 -0.29233 0 0.18072 -0.03849 0.27811 -3.45012
ARG_1122 -9.72196 0.90299 8.11866 -0.66705 0.12184 0.40101 3.64946 -4.08714 -0.01517 -0.13487 -4.65935 0.35527 0 0 -1.20676 0 0 0.00591 0.02147 0.26213 2.79285 0 0.03267 0 -1.2888 -0.34264 0.90981 -4.54966
ALA_1123 -3.81535 0.38132 2.46353 -0.02382 0 0 1.35006 -1.68806 -0 -0 -1.02642 -0.3723 0 0 0 0 0 0.17588 -0.04902 0 0 0 -0.21862 0 1.8394 -0.50675 0.87277 -0.61738
ASN_1124 -4.75592 0.28713 4.11663 -0.35962 0.05831 0.71435 1.91729 -2.09502 -0.02248 -0.08696 -0.85035 -1.73338 0 0 0 0 0 1.10864 -0.04192 0.07299 0 2.35507 -0.66495 0 -0.93687 -0.43009 0.67805 -0.66911
SER_1125 -3.91245 0.36985 4.31742 -0.02829 0 0.06676 1.93246 -1.98581 -0 -0 -0.67469 -0.71756 0 0 0 0 0 0.04726 0.00856 0.04369 0.52268 0 0.36587 0.60284 -0.77834 0.14771 0.67292 1.00088
ALA_1126 -2.72145 0.15855 3.02375 -0.02273 0 0 1.37879 -1.57864 -0 -0 -0.97902 -0.37889 0 0 0 0 0 0.02846 -0.06753 0 0 0 -0.32601 0 1.8394 -0.02823 0.18014 0.50658
VAL_1127 -3.67198 0.29068 2.98217 -0.30963 0.22365 0.06999 0.89693 -1.62634 -0.02004 -0.21566 0.35521 -0.04027 0 0 0 0 0 0.01329 -0.04616 0.00106 0.05431 0 -0.30235 0 1.9342 -0.36458 0.1341 0.35857
LYS_1128 -3.51818 0.09275 3.58671 -0.50399 0.16876 0.30846 1.20182 -1.6279 -0.02296 -0.14741 -0.42422 0.10771 0 0 0 0 0 0.01379 -0.04842 0.06107 2.0683 0 -0.0884 0 -1.5107 -0.24552 0.28849 -0.23986
LEU_1129 -4.94395 0.42248 2.84806 -0.5144 0.36358 0.13883 1.36635 -1.8815 -0 -0 -0.51193 0.20138 0 0 0 0 0 0.00786 -0.0231 0.03514 0.23587 0 -0.27727 0 0.18072 -0.25338 0.60446 -2.00081
GLN:CtermProteinFull_1130 -1.58835 0.0985 2.64688 -0.47754 0.13033 0.47944 1.11704 -1.12621 -0.02004 -0.21566 -0.54195 -0.98947 0 0 0 0 0 0.0212 0 0.01229 0 2.78474 0 0 -0.18838 -0.05138 0.60058 2.69203
SER:NtermProteinFull_1131 -3.51141 0.30739 5.4129 -0.02039 1e-05 0.03225 3.16912 -2.34656 -0.04686 -0.25201 -2.3001 -1.78628 0 0 0 0 0 0.16374 0.05923 0.00918 0.57495 0 0 0.64808 -0.77834 0 0.17729 -0.48781
LYS_1132 -4.77189 0.52099 3.87918 -0.29849 0.02419 0.12879 2.15531 -1.98912 -0.00634 -0.04181 -2.79413 -0.07751 0 0 0 0 0 0.0593 -0.05516 0.14361 1.70817 0 -0.08233 0 -1.5107 -0.27227 0.50595 -2.77426
MET_1133 -8.8849 1.80068 5.08302 -0.78779 0.49875 0.44692 1.64759 -3.00301 -0 -0 -0.88874 -0.11135 0 0 0 0 0 0.13459 -0.06511 0.34809 1.9089 0 -0.00376 0 0.60916 -0.28238 0.92621 -0.62314
SER_1134 -5.6418 0.45846 5.88155 -0.02268 0 0.02139 3.05058 -2.74311 -0.03008 -0.16394 -2.42914 -0.22119 0 0 0 0 0 0.02062 0.04897 0.0003 0.4482 0 0.32797 0.60291 -0.77834 0.07058 0.73367 -0.36509
ASP_1135 -6.35235 0.36163 7.91279 -0.10046 0.00236 0.30256 4.23107 -3.59514 -0 -0 -7.26621 -0.36975 0 0 0 -1.26592 0 0.00977 -0.05397 0.01773 0 1.7786 0.14638 0 -2.3716 -0.08144 0.46412 -6.22984
VAL_1136 -9.17533 1.27314 3.29012 -0.30219 0.16205 0.06849 2.79995 -3.07323 -0 -0 -2.95845 -0.16406 0 0 0 0 0 0.00597 -0.02347 0.08753 0.0972 0 -0.34831 0 1.9342 -0.19794 0.68028 -5.84406
LYS_1137 -10.7892 1.49943 9.87765 -0.29411 0.02956 0.12817 4.27203 -4.42917 -0.00702 -0.04337 -5.40496 -0.01681 0 0 -0.65719 0 0 0.00738 0.02221 0.08318 1.72924 0 0.00168 0 -1.5107 -0.24955 0.72586 -5.02565
CYS_1138 -7.95516 0.67485 4.27485 -0.04636 0 0.0154 2.65047 -2.50445 -0.00836 -0.10975 -3.05799 -0.01361 0 0 0 0 0 0.00253 0.04397 0.01962 0.27804 0 0.29269 0 3.6196 -0.11339 0.58026 -1.35679
THR_1139 -8.4323 0.6496 5.96688 -0.20517 0.10218 0.07579 3.6685 -3.23538 -0 -0 -3.84238 -0.13857 0 0 0 0 0 0.00141 0.02033 0.00761 0.12805 0 0.02295 2.29714 -1.0874 0.0949 0.47035 -3.4355
SER_1140 -7.16014 0.62229 6.49738 -0.02917 0 0.06733 3.45868 -3.2828 -0.00224 -0.02198 -3.11836 -0.58314 0 0 0 -0.6187 0 0.00299 0.05972 0.01125 0.81447 0 0.32683 0.60119 -0.77834 0.04306 0.40227 -2.6874
VAL_1141 -7.60885 0.77425 4.13492 -0.30072 0.1678 0.06612 2.78923 -2.9137 -0 -0 -1.91303 -0.05437 0 0 0 0 0 0.00486 -0.0249 0.00111 0.04526 0 -0.27046 0 1.9342 0.03007 0.28523 -2.85298
VAL_1142 -8.6649 0.67981 3.94135 -0.31547 0.2531 0.07283 3.04795 -2.92206 -0 -0 -1.90193 -0.19565 0 0 0 0 0 0.00473 -0.05046 0.01957 0.10619 0 -0.31336 0 1.9342 -0.07969 0.27855 -4.10525
LEU_1143 -10.2263 1.6002 3.89521 -0.65589 0.70929 0.28841 3.11683 -3.19929 -0 -0 -2.363 -0.18482 0 0 0 0 0 0.0158 0.00187 0.88257 1.1683 0 -0.18455 0 0.18072 0.01393 0.5535 -4.38718
LEU_1144 -9.60599 0.99355 4.26872 -0.70047 0.30925 0.29563 2.42085 -2.98783 -0 -0 -2.71459 0.03758 0 0 0 0 0 0.00998 0.11337 0.0388 1.196 0 -0.29154 0 0.18072 -0.11512 0.89547 -5.65562
SER_1145 -5.9221 0.44166 6.59518 -0.029 0 0.06705 2.9912 -2.93704 -0.01132 -0.10772 -2.66073 -0.51025 0 0 0 0 0 0.02198 0.17427 0.01316 0.92999 0 0.30781 0.60151 -0.77834 -0.19286 0.67774 -0.3278
VAL_1146 -9.27772 1.52762 4.67658 -0.31868 0.43446 0.07311 3.32407 -3.27586 -0 -0 -2.20922 -0.07726 0 0 0 0 0 0.00592 -0.01934 0.02484 0.04532 0 -0.25617 0 1.9342 -0.00034 0.53979 -2.84867
LEU_1147 -10.3384 1.1823 3.72072 -0.51236 0.36068 0.12446 2.88017 -3.19681 -0.02053 -0.13068 -2.46967 0.25407 0 0 0 0 0 0.01398 0.37202 0.06229 0.28596 0 -0.29194 0 0.18072 -0.18411 0.6774 -7.02978
GLN_1148 -6.62076 0.48556 7.14623 -0.41125 0.12884 0.2563 2.89812 -3.23247 -0 -0 -3.52977 -0.63666 0 0 0 -0.60415 0 0.01638 0.01309 0.00457 0 3.43454 0.01472 0 -0.18838 -0.24566 0.66942 -0.40132
GLN_1149 -6.2828 0.53826 5.72589 -0.60429 0.05354 0.60755 2.91617 -2.67964 -0.02616 -0.23214 -2.46967 -0.27381 0 0 -0.9703 0 0 0.06574 -0.02644 0.33934 0 3.25677 -0.24326 0 -0.18838 -0.25234 0.57295 -0.17301
LEU_1150 -7.00397 0.94602 2.85071 -0.50677 0.21294 0.14848 1.77521 -2.12472 -0 -0 -1.10633 0.13343 0 0 0 0 0 0.04023 -0.08319 0.03952 0.07119 0 -0.08365 0 0.18072 -0.41201 0.51343 -4.40876
ARG_1151 -3.85854 0.58586 4.78934 -0.47832 0.10029 0.30334 2.47967 -2.2297 -0 -0 -2.80428 -0.17071 0 0 0 0 0 0.00957 0.00085 0.03245 1.62189 0 -0.0968 0 -1.2888 -0.14401 0.59921 -0.54866
VAL_1152 -7.19308 1.14082 2.6345 -0.37298 0.27596 0.09057 2.09264 -2.29749 -0.00067 -0.00209 -1.26264 -0.10011 0 0 0 0 0 0.04515 -0.04621 0.1094 0.74289 0 0.32419 0 1.9342 -0.07568 0.64011 -1.32052
GLU_1153 -5.6057 1.08197 5.56921 -0.23148 0.0258 0.30731 1.6175 -2.4274 -0.02053 -0.13068 -1.63382 -0.5478 0 0 0 -0.98097 0 0.0106 -0.08697 0.17829 0 3.7311 -0.24484 0 -2.7348 -0.41168 0.45291 -2.08198
SER_1154 -2.41022 0.28618 3.35775 -0.03707 0.00048 0.04932 1.57617 -1.47438 -0 -0 -1.48844 -0.45472 0 0 0 0 0 0.01123 0.06813 0.00324 0.15163 0 -0.33611 1.72612 -0.77834 -0.52871 0.3108 0.03307
SER_1155 -4.21826 0.56567 5.97382 -0.03622 0.00049 0.0584 3.14536 -2.67097 -0 -0 -3.48668 -0.58265 0 0 0 -0.48361 0 0.00659 -0.04833 0.02357 0.21123 0 0.02556 1.98765 -0.77834 -0.00334 0.39942 0.08938
SER_1156 -3.68056 0.23007 4.98872 -0.03762 0.00097 0.04123 2.79939 -2.35448 -0 -0 -3.49776 -0.32794 0 0 -0.87504 -0.57409 0 0.00321 0.02427 0.05918 0.20312 0 -0.00852 1.80558 -0.77834 -0.07119 0.57136 -1.47845
LYS_1157 -4.68528 0.27162 6.17766 -0.3741 0.03678 0.17043 2.91129 -2.77672 -0.02492 -0.13176 -2.82125 -0.08119 0 0 -0.45864 0 0 0.01327 0.07063 0.11821 1.84547 0 0.08918 0 -1.5107 -0.17147 0.57086 -0.76064
LEU_1158 -6.54283 0.54229 3.89394 -0.47999 0.20391 0.11776 2.36881 -2.46973 -0.00188 -0.01285 -2.33903 0.20404 0 0 0 0 0 0.01104 -0.01284 0.05223 0.40419 0 -0.26589 0 0.18072 0.03825 0.62365 -3.48422
TRP_1159 -13.0092 1.48064 6.68968 -1.21443 0.03887 0.59944 3.73994 -4.35242 -0.00345 -0.03472 -3.43256 -0.31477 0 0 0 0 0 0.00517 -0.01929 0.00657 0 2.09258 -0.29383 0 1.6906 -0.12672 0.82022 -5.63765
ALA_1160 -5.32735 0.41525 5.61949 -0.02175 0 0 2.86629 -3.06665 -0 -0 -2.85249 -0.34767 0 0 0 0 0 0.0035 -0.02666 0 0 0 -0.22891 0 1.8394 -0.17158 0.56327 -0.73586
GLN_1161 -7.17572 0.52846 6.354 -0.26289 0.04806 0.21882 2.88938 -3.21236 -0.02032 -0.27896 -2.30335 -0.43065 0 0 0 0 0 0.00216 -0.04526 0.13983 0 2.72938 -0.09153 0 -0.18838 -0.28849 0.23801 -1.14981
CYS_1162 -8.14979 0.98467 4.18723 -0.04918 0 0.01564 2.90983 -2.67128 -0 -0 -3.79223 0.04658 0 0 0 0 0 0.00152 0.05583 0.07816 0.29676 0 0.27258 0 3.6196 0.077 0.21868 -1.8984
VAL_1163 -8.63766 0.67053 4.35805 -0.32117 0.2418 0.07461 2.88571 -3.39914 -0.00188 -0.01285 -2.87545 -0.2919 0 0 0 0 0 0.00131 -0.04985 0.00043 0.13937 0 -0.27609 0 1.9342 0.11115 0.36852 -5.08031
GLN_1164 -5.43951 0.2872 6.17895 -0.27122 0.05891 0.22694 2.58498 -2.99424 -0.0251 -0.26083 -2.03377 -0.49551 0 0 0 0 0 0.01383 0.0405 0.17859 0 2.77147 -0.04859 0 -0.18838 -0.18355 0.41718 0.81787
LEU_1165 -9.20321 0.83374 4.94492 -0.46701 0.17372 0.09952 2.95804 -3.13149 -0.00051 -0.01254 -2.22817 0.222 0 0 0 0 0 0.00465 0.08817 0.09423 0.41121 0 -0.2621 0 0.18072 -0.23011 0.38202 -5.1422
HIS_D_1166 -10.6926 0.9281 8.19603 -0.62219 0.00396 0.62889 4.06768 -4.38797 -0.01024 -0.06041 -3.53808 -0.38078 0 0 0 -0.6187 0 0.00349 0.00189 0.31323 0 1.53447 -0.21466 0 -0.45461 -0.04671 0.68674 -4.66248
ASN_1167 -7.48477 0.34602 7.06496 -0.16685 0.01094 0.24358 3.3487 -3.5872 -0.03179 -0.24306 -2.79957 -0.31333 0 0 0 0 0 0.08443 -0.01239 0.00106 0 1.457 0.55079 0 -0.93687 0.19432 0.69642 -1.57761
ASP_1168 -5.23621 0.29026 6.96424 -0.10763 0.01524 0.32766 3.0114 -3.00534 -0 -0 -3.53819 -0.28386 0 0 0 -0.31577 0 0.03953 0.14138 0.01315 0 1.6979 0.10025 0 -2.3716 -0.08645 0.42972 -1.91433
ILE_1169 -10.4838 1.55876 4.32493 -0.51925 0.49708 0.10184 3.15391 -3.30912 -0.01944 -0.14844 -1.56353 0.074 0 0 0 0 0 0.00946 0.02196 0.01868 0.48574 0 -0.49321 0 0.73287 -0.11978 0.45563 -5.22169
LEU_1170 -9.4064 1.23536 3.12844 -0.52593 0.3729 0.13704 2.00089 -2.55786 -0 -0 -1.58968 0.25317 0 0 0 0 0 0.01251 -0.00314 0.22821 0.28558 0 -0.29435 0 0.18072 -0.12284 0.62864 -6.03675
LEU_1171 -5.22469 0.33923 3.36357 -0.4949 0.16426 0.13916 1.53683 -2.02216 -0 -0 -1.49445 0.09784 0 0 0 0 0 0.02353 0.01537 0.09222 0.10723 0 -0.158 0 0.18072 -0.50676 0.60023 -3.24077
ALA_1172 -4.93973 0.44681 3.41256 -0.02466 0 0 2.62125 -2.30416 -0.02695 -0.23464 -2.00882 -0.19498 0 0 -0.65719 0 0 0.02817 0.04478 0 0 0 -0.11418 0 1.8394 -0.76783 0.50601 -2.37415
LYS_1173 -1.60618 0.06122 1.24314 -0.31976 0.04899 0.18757 0.28897 -0.66961 -0 -0 0.07564 -0.28602 0 0 0 0 0 0.03947 -0.04219 0.00214 1.77836 0 0.11599 0 -1.5107 -0.3541 0.39066 -0.5564
ASP_1174 -4.56915 0.815 5.7299 -0.17396 0.03596 0.54652 3.28903 -2.66181 -0.01069 -0.12184 -4.49266 -1.5089 0 0 -0.71014 -0.62678 0 0.08517 -0.03222 0 0 2.4169 -0.42186 0 -2.3716 0.30275 0.32758 -4.1528
THR_1175 -5.36676 0.62234 3.38464 -0.13108 0.04778 0.06087 1.86349 -2.17724 -0.00541 -0.10493 -1.27907 -0.82342 0 0 0 0 0 0.04531 -0.0829 0.15147 0.15499 0 0.16517 2.29483 -1.0874 0.14667 0.36205 -1.75862
THR_1176 -4.31482 0.44499 5.78324 -0.19006 0.09115 0.06519 2.72634 -2.53146 -0.00541 -0.10493 -3.76155 0.01822 0 0 -0.71014 -0.62678 0 0.01261 0.01627 0.1395 0.05605 0 0.00309 2.3275 -1.0874 0.17794 0.48318 -0.98729
GLU_1177 -4.5624 0.2756 5.37264 -0.21368 0.02878 0.29762 2.07373 -2.41116 -0.0264 -0.26917 -1.36094 -0.5865 0 0 0 0 0 0.02882 -0.02315 0.0016 0 3.02226 -0.25624 0 -2.7348 -0.01618 0.4049 -0.95466
ALA_1178 -6.4098 0.62401 2.95321 -0.01967 0 0 2.46862 -2.52059 -0 -0 -1.49871 -0.36606 0 0 0 0 0 0.02399 0.12667 0 0 0 -0.24151 0 1.8394 -0.44182 0.29059 -3.17168
PHE_1179 -9.52065 1.41113 4.6281 -0.60144 0.07179 0.22504 3.68263 -3.15143 -0 -0 -2.77855 -0.05226 0 0 0 0 0 0.00825 -0.01892 0.34069 0 2.67355 -0.00186 0 1.0402 -0.24493 0.55188 -1.73677
GLU_1180 -6.0654 0.47765 5.78638 -0.21546 0.0345 0.31208 2.58257 -2.91336 -0.01571 -0.14732 -2.02176 -0.60548 0 0 0 0 0 0.00088 -0.01148 0.04473 0 3.02282 -0.2532 0 -2.7348 -0.35045 0.46262 -2.6102
LYS_1181 -9.14185 0.8005 7.86963 -0.48809 0.16982 0.31037 4.08844 -3.62041 -0 -0 -4.7524 0.13001 0 0 0 -0.31577 0 0.00571 0.10806 0.69249 2.18115 0 -0.06839 0 -1.5107 -0.50222 0.61523 -3.42841
MET_1182 -10.8862 1.38607 4.33846 -0.73839 0.27264 0.3677 3.1088 -3.16776 -0 -0 -2.47768 -0.10241 0 0 0 0 0 0.00964 0.02627 0.02243 1.9031 0 -0.06116 0 0.60916 -0.28856 0.77268 -4.90517
VAL_1183 -8.06522 1.20574 3.49599 -0.29271 0.11929 0.05876 3.04164 -2.98821 -0 -0 -2.68442 -0.02364 0 0 0 0 0 0.00396 0.03698 0.03521 0.03854 0 -0.30719 0 1.9342 -0.10849 0.69105 -3.8085
SER_1184 -7.08789 0.48438 6.25464 -0.02479 0 0.02084 3.54586 -3.28334 -0.02432 -0.13282 -2.87664 -0.52417 0 0 -0.54012 0 0 0.00518 0.10594 0.00396 0.48698 0 0.30793 1.75195 -0.77834 -0.01136 0.72897 -1.58714
LEU_1185 -10.1429 1.17622 3.82817 -0.49107 0.16185 0.12131 3.08875 -3.17913 -0 -0 -2.21158 0.2258 0 0 0 0 0 0.00766 -0.02831 0.23098 0.40708 0 -0.25925 0 0.18072 -0.12959 0.79691 -6.21642
LEU_1186 -9.23417 0.95413 3.07735 -0.70568 0.2928 0.288 2.93782 -2.8253 -0 -0 -2.88787 0.07297 0 0 0 0 0 0.00424 0.10279 0.03205 1.1401 0 -0.29221 0 0.18072 -0.31234 0.79516 -6.37942
SER_1187 -7.06003 0.75125 7.23248 -0.03746 0.00011 0.04688 3.8398 -3.44325 -0.00391 -0.02764 -2.97947 -0.57004 0 0 -0.89047 0 0 0.00815 0.08046 0.17208 0.19551 0 -0.02758 2.08548 -0.77834 -0.51941 0.66398 -1.26144
VAL_1188 -7.35518 1.18175 2.89945 -0.3116 0.31401 0.07287 2.55862 -2.51762 -0 -0 -0.50046 -0.17846 0 0 0 0 0 0.04657 -0.05289 0.10842 0.0643 0 -0.36095 0 1.9342 -0.35778 0.94716 -1.50759
LEU_1189 -8.29208 1.02242 2.42571 -0.65962 0.62566 0.29088 2.19996 -2.49555 -0.00447 -0.01845 -0.75342 -0.18086 0 0 0 0 0 0.18971 0.00053 0.10249 1.1925 0 -0.19223 0 0.18072 0.0297 1.03689 -3.2995
LEU_1190 -8.71372 2.25452 2.81199 -0.80063 1.10518 0.40112 2.06285 -2.56774 -0 -0 -0.42741 0.0965 0 0 0 0 0 0.10194 -0.00455 0.08286 1.21482 0 -0.30369 0 0.18072 -0.14079 1.07334 -1.57267
SER_1191 -4.91421 0.24957 5.52262 -0.03403 0.0013 0.06143 2.22751 -2.5099 -0.01466 -0.12612 -2.14716 -0.93758 0 0 -0.54313 0 0 0.10683 -0.06023 0.05656 0.16895 0 -0.38303 0.60316 -0.77834 -0.40996 0.87809 -2.98232
MET_1192 -5.95157 0.70462 3.70405 -0.41278 0.10779 0.11845 1.85737 -2.21693 -0.00447 -0.01845 -0.29144 0.17595 0 0 0 0 0 0.06584 0.0625 0.70539 1.75814 0 0.08703 0 0.60916 -0.54104 0.74595 1.26557
GLN_1193 -3.29452 0.17144 4.03482 -0.59711 0.1108 0.63252 2.39213 -1.85021 -0 -0 -2.89761 -0.509 0 0 -0.54313 -0.68171 0 0.0392 0.14731 0.04928 0 2.32672 -0.04132 0 -0.18838 -0.42871 0.72499 -0.40248
GLY_1194 -1.02176 0.09811 1.34024 -9e-05 0 0 0.60584 -0.6783 -0 -0 -0.61513 -0.38142 0 0 0 0 0 0.01099 0.07009 0 0 0 -0.86319 0 0.83697 0.75377 0.39354 0.54965
ALA_1195 -2.22639 0.29859 1.575 -0.03056 0.01498 0 1.46936 -1.09982 -0.00401 -0.01558 -1.79474 -0.49937 0 0 -0.63961 0 0 0.02928 -0.00077 0 0 0 -0.10211 0 1.8394 1.07284 0.3667 0.2532
VAL_1196 -4.87019 0.31594 1.65404 -0.26456 0.11332 0.05557 1.63891 -1.73434 -0 -0 -0.33364 -0.3939 0 0 0 0 0 0.10221 -0.04296 0.00429 0.22286 0 -0.76179 0 1.9342 0.00084 0.44157 -1.91763
ASP_1197 -5.95442 0.73739 7.60124 -0.12285 0.0593 0.38715 3.32471 -3.16504 -0.02657 -0.25564 -5.79753 -0.29341 0 0 -0.92411 0 0 0.29876 0.04535 0.09612 0 2.6176 -0.50399 0 -2.3716 -0.43595 0.60758 -4.07591
ILE_1198 -7.61908 1.2745 1.75528 -0.5294 0.41984 0.11548 2.32061 -2.02548 -0.00416 -0.03304 -1.506 -0.27431 0 0 0 0 0 0.82726 -0.02171 0.09564 1.33421 0 0.09089 0 0.73287 -0.3117 1.11606 -2.24224
ASN_1199 -4.83356 0.40298 4.08719 -0.32855 0.06355 0.64976 1.71644 -2.07043 -0.01145 -0.17122 0.42548 -1.36273 0 0 0 0 0 0.53702 0.01638 0.02959 0 2.79554 -0.1035 0 -0.93687 -0.04154 1.02504 1.88913
LYS_1200 -5.3657 0.98263 5.47827 -0.33724 0.03412 0.18347 2.62418 -2.49484 -0.01478 -0.13254 -4.44905 0.03219 0 0 0 0 0 0.09518 -0.01739 0.49779 2.19633 0 -0.11837 0 -1.5107 -0.19671 0.40814 -2.10502
LEU_1201 -5.5114 0.48959 2.66021 -0.60809 0.13886 0.20878 1.46323 -1.83488 -0.01093 -0.04627 -0.35985 0.09687 0 0 0 0 0 0.02948 -0.03772 0.1151 0.76955 0 -0.25538 0 0.18072 -0.07463 0.46998 -2.11677
CYS_1202 -6.62673 0.57729 5.21419 -0.07406 0.01137 0.05981 2.27972 -2.2969 -0 -0 -0.76411 -0.3798 0 0 0 0 0 0.00421 -0.07181 0.01669 0.32058 0 0.03013 0 3.6196 0.09095 0.57552 2.58664
GLU_1203 -4.38412 0.34464 4.67806 -0.21896 0.03114 0.30441 1.92731 -1.91358 -0 -0 -1.50163 -0.57224 0 0 0 -0.98511 0 0.00475 -0.07262 0.00095 0 3.05128 -0.35196 0 -2.7348 -0.42395 0.31472 -2.50171
GLU_1204 -2.48602 0.27283 2.22481 -0.22918 0.03211 0.33839 0.59634 -0.98965 -0 -0 0.29769 -0.6153 0 0 0 0 0 0.00748 -0.0815 0.01109 0 3.19924 -0.25817 0 -2.7348 -0.69203 0.18688 -0.9198
MET_1205 -4.76859 0.48722 3.38977 -0.60539 0.19704 0.19609 1.63972 -1.50553 -2e-05 -0.00057 -1.24499 -0.19113 0 0 0 0 0 0.01444 -0.05242 0.05278 0.99429 0 0.15317 0 0.60916 -0.63544 0.23395 -1.03644
LEU_1206 -6.33472 0.6712 3.6533 -0.47483 0.27599 0.09792 1.74548 -2.3028 -0 -0 0.14545 0.10275 0 0 0 0 0 0.00735 0.00319 0.05255 0.62242 0 -0.32691 0 0.18072 -0.42486 0.33178 -1.97402
ASP_1207 -0.94376 0.04084 1.25498 -0.11041 0.00775 0.33338 0.10944 -0.55973 -0 -0 0.21296 -0.40844 0 0 0 0 0 0.00715 0.04229 0.0123 0 1.69337 0.11312 0 -2.3716 -0.32107 0.40366 -0.48379
ASN_1208 -3.95829 0.51727 4.23372 -0.2697 0.09396 0.44657 2.3329 -2.13147 -0.01372 -0.07875 -2.20211 -0.95286 0 0 -0.86123 0 0 0.00626 -0.04269 0.0255 0 2.0627 -0.63576 0 -0.93687 0.27715 0.3917 -1.69573
ARG_1209 -6.33308 0.65734 6.14991 -0.66706 0.11364 0.39245 2.56239 -2.59888 -0 -0 -3.04404 0.48979 0 0 0 -0.7105 0 0.00614 -0.13774 0.0772 2.68004 0 -0.08808 0 -1.2888 0.36764 0.54009 -0.83155
ALA_1210 -3.12941 0.44639 3.0348 -0.02565 0.00065 0 1.21486 -1.70143 -0 -0 -0.31791 -0.40765 0 0 -0.86123 0 0 0.00275 -0.11166 0 0 0 -0.1478 0 1.8394 -0.37648 0.41454 -0.12583
THR_1211 -3.1187 0.38248 3.1992 -0.20993 0.18138 0.07784 1.64801 -1.51917 -0 -0 -1.5127 -0.1374 0 0 0 0 0 0.00109 -0.01184 0.00772 0.13274 0 0.07564 2.28504 -1.0874 -0.28581 0.2563 0.36448
LEU_1212 -4.07046 0.37686 1.62662 -0.50706 0.24848 0.13769 1.06843 -1.18931 -0.01372 -0.07875 -0.4458 0.11189 0 0 0 0 0 0.0028 -0.04809 0.04728 0.28908 0 -0.08013 0 0.18072 0.05143 0.37057 -1.92147
GLN:CtermProteinFull_1213 -4.09686 0.11724 4.76699 -0.31495 0.05385 0.34807 2.00955 -1.97086 -0.02149 -0.15527 -1.80732 -0.31478 0 0 0 -1.69561 0 0.03921 0 0.00959 0 3.49328 0 0 -0.18838 0.06262 0.3892 0.72408
ALA:NtermProteinFull_1214 -4.06371 0.58409 0.68331 -0.03398 0.02471 0 0.85933 -1.37663 -0 -0 0.10272 0.53254 0 0 0 0 0 0.01179 0.08351 0 0 0 0 0 1.8394 0 0.14491 -0.60802
ILE_1215 -1.66871 0.06567 1.25592 -0.53343 0.27952 0.13077 0.19229 -0.77504 -0 -0 0.14335 0.39175 0 0 0 0 0 0.03151 -0.01274 0.00285 0.4627 0 0.61094 0 0.73287 -0.06479 0.42403 1.66947
ALA_1216 -3.87071 0.55425 3.32604 -0.02313 0 0 2.33845 -1.98646 -0 -0 -1.53246 -0.16584 0 0 0 0 0 0.00581 -0.0202 0 0 0 -0.18962 0 1.8394 -0.36876 0.42814 0.33492
SER_1217 -2.91003 0.47633 3.52754 -0.02845 0 0.04519 1.82774 -1.70846 -0.00275 -0.01595 -1.55391 -1.06757 0 0 0 0 0 0.00441 0.02464 0.00208 0.15701 0 -0.289 0.60135 -0.77834 -0.5757 0.41184 -1.85201
GLU_1218 -2.96875 0.38298 2.31948 -0.22399 0.03556 0.3327 0.78462 -1.28986 -0 -0 0.14545 -0.63457 0 0 0 0 0 0.00663 -0.07485 0.01402 0 3.22246 -0.29846 0 -2.7348 -0.6274 0.3452 -1.26358
PHE_1219 -9.61556 1.14974 4.48714 -0.59845 0.09071 0.32067 3.0828 -3.34179 -0.00932 -0.06989 -1.95418 0.273 0 0 0 0 0 0.017 0.01905 0.02997 0 2.67827 -0.03809 0 1.0402 0.15887 0.43521 -1.84465
SER_1220 -3.50457 0.43203 3.4194 -0.02826 0.00028 0.04576 1.42772 -1.90948 -0.005 -0.0489 -0.34949 -0.90813 0 0 0 0 0 0.06375 -0.02541 0.01497 0.18446 0 -0.06564 0.62468 -0.77834 0.1594 0.71897 -0.5318
SER_1221 -2.26425 0.14146 2.92655 -0.03841 0.00135 0.05133 1.42493 -1.32768 -0 -0 -1.85184 -0.31452 0 0 0 0 0 0.01122 -0.04995 0.0056 0.28521 0 -0.29271 1.73817 -0.77834 -0.72193 0.56161 -0.49218
LEU_1222 -5.11304 0.71279 4.86398 -0.6277 0.16055 0.22835 3.331 -2.4002 -0.00665 -0.06729 -2.84654 0.04367 0 0 0 0 0 0.02303 0.219 0.00794 0.93073 0 -0.06464 0 0.18072 0.2926 1.22614 1.09443
PRO_1223 -3.05644 0.60238 1.87046 -0.06529 2e-05 0.04066 0.98853 -1.09601 -0 -0 -0.47982 0.57985 0 0 0 0 0 0.02425 -0.13222 0.06916 0.15431 0 -0.76189 0 -2.4119 0.99548 1.40685 -1.27161
SER_1224 -3.2477 0.20728 2.60972 -0.02443 0 0.02235 1.41425 -1.51204 -0 -0 -0.07123 -0.38257 0 0 0 0 0 0.00716 -0.05508 4e-05 0.55917 0 0.27293 0.60985 -0.77834 0.24134 0.47247 0.34518
TYR_1225 -8.49549 1.37363 4.0162 -0.64306 0.13218 0.32911 3.09057 -2.81927 -0.00707 -0.03694 -2.84925 -0.19949 0 0 0 0 0 0.00951 0.22755 0.12614 0 2.57899 -0.08964 0.00053 1.2797 -0.09024 0.43758 -1.62876
ALA_1226 -6.27162 0.7317 4.98043 -0.02263 0 0 3.25055 -3.30714 -0 -0 -2.97726 -0.41517 0 0 0 0 0 0.01004 0.201 0 0 0 -0.3649 0 1.8394 -0.35434 0.60163 -2.0983
ALA_1227 -5.90804 0.78326 3.81405 -0.02315 0 0 2.23641 -2.91903 -0.00665 -0.06729 -1.17514 -0.38403 0 0 0 0 0 0.00571 -0.09621 0 0 0 -0.41969 0 1.8394 -0.65001 0.42382 -2.54661
PHE_1228 -10.0579 1.4224 2.14744 -0.52797 0.40586 0.24531 2.24658 -2.69432 -0 -0 -0.6426 -0.3463 0 0 0 0 0 0.00955 0.02562 0.42154 0 4.07194 -0.1076 0 1.0402 -0.26931 0.76936 -1.8402
ALA_1229 -4.35382 0.42307 2.50903 -0.02235 0 0 1.60182 -2.05838 -0 -0 -0.4528 -0.35847 0 0 0 0 0 0.00065 -0.0277 0 0 0 -0.28227 0 1.8394 -0.26194 0.80538 -0.63837
THR_1230 -3.15483 0.19454 2.88222 -0.20873 0.16375 0.0755 1.525 -1.53214 -0 -0 -2.20334 -0.01098 0 0 0 0 0 0.00515 0.01439 0.0008 0.07541 0 0.01577 2.30914 -1.0874 -0.01502 0.56784 -0.38292
ALA_1231 -4.04059 0.22627 3.5628 -0.02123 0 0 2.66427 -2.28014 -0 -0 -1.60282 -0.39585 0 0 0 0 0 0.0084 0.01395 0 0 0 -0.53801 0 1.8394 0.31098 0.51452 0.26196
GLN_1232 -4.17079 0.21995 5.09663 -0.78799 0.08484 0.80829 1.93814 -2.21463 -0 -0 -1.83595 -0.75212 0 0 0 -0.94591 0 0.01389 -0.04289 0.01811 0 3.05619 -0.16732 0 -0.18838 -0.11487 0.28405 0.29924
GLU_1233 -4.27618 0.26591 4.99762 -0.47002 0.3121 1.48957 1.80512 -2.40206 -0.04026 -0.26014 -1.67427 -2.98293 0 0 0 0 0 0.00959 0.02114 0.03207 0 3.89692 -0.18315 0 -2.7348 -0.30872 0.20918 -2.29332
ALA_1234 -5.64546 0.46583 3.57599 -0.02093 0 0 2.24793 -2.76777 -0.0429 -0.27622 -1.22553 -0.35914 0 0 0 0 0 0.00613 0.06073 0 0 0 -0.23049 0 1.8394 -0.36734 0.22877 -2.51101
TYR_1235 -10.479 1.37453 6.09929 -0.85533 0.07403 0.33111 3.88139 -3.95789 -0 -0 -3.68292 -0.33442 0 0 -0.36075 0 0 0.02228 0.03074 0.00598 0 1.85964 -0.47125 0.39265 1.2797 -0.09647 0.84692 -4.0398
GLU_1236 -5.92441 0.48521 6.40646 -0.2224 0.04463 0.33168 3.13327 -3.12842 -0.01135 -0.11824 -2.90336 -0.61835 0 0 0 -0.94591 0 0.01299 0.00817 0.03149 0 3.1094 -0.22964 0 -2.7348 -0.1585 0.88861 -2.54348
GLN_1237 -4.11934 0.1956 4.60591 -0.26926 0.06163 0.22057 1.8718 -2.34847 -0.01462 -0.13654 -1.23645 -0.49233 0 0 0 0 0 0.00226 0.01894 0.14391 0 2.70508 -0.03421 0 -0.18838 -0.36686 0.31954 0.93876
ALA_1238 -4.19998 0.32936 2.70586 -0.02221 0 0 1.93719 -2.08331 -0.00658 -0.02562 -1.48181 -0.33105 0 0 0 0 0 0.02951 -0.0424 0 0 0 -0.07173 0 1.8394 -0.17914 0.30711 -1.29542
VAL_1239 -7.38249 1.35236 3.7302 -0.30461 0.18225 0.05688 3.17563 -2.9224 -0.02086 -0.14574 -2.59142 0.19303 0 0 0 0 0 0.13691 0.00601 6e-05 0.39406 0 0.34932 0 1.9342 -0.06399 0.78231 -1.13829
ALA_1240 -3.80978 0.48251 4.29566 -0.02317 0 0 3.01496 -2.37786 -0 -0 -3.25009 -0.39487 0 0 0 0 0 0.0238 -0.05256 0 0 0 -0.38879 0 1.8394 -0.26874 0.68564 -0.2239
ASN_1241 -3.56681 0.43211 4.40175 -0.18606 0.04038 0.27962 1.83694 -2.16106 -0.00722 -0.02784 -1.46741 -0.37371 0 0 0 0 0 0.02438 -0.05464 8e-05 0 1.54017 0.10011 0 -0.93687 -0.32687 0.22368 -0.22925
GLY_1242 -2.77139 0.30762 3.43157 -5e-05 0 0 1.74254 -1.77062 -0 -0 -1.74474 -0.40725 0 0 0 0 0 0.01143 -0.00044 0 0 0 0.52046 0 0.83697 0.07711 0.21394 0.44715
ASP_1243 -4.14079 0.29737 5.36507 -0.10596 0.00185 0.32236 2.72569 -2.6302 -0.00384 -0.01187 -2.16146 -0.35869 0 0 0 0 0 0.02124 -0.02835 0.00883 0 2.00385 -0.29116 0 -2.3716 0.01843 0.21943 -1.11979
SER_1244 -4.77686 0.35188 5.47598 -0.02627 0 0.06088 2.75394 -2.61822 -0.00275 -0.01862 -2.15572 -0.63153 0 0 0 0 0 0.01982 0.03858 0.00712 0.6824 0 0.3438 0.60102 -0.77834 0.02082 0.29868 -0.35337
GLU_1245 -4.77327 0.26529 6.09522 -0.35206 0.11577 0.42597 2.38317 -2.6422 -0 -0 -3.31126 -0.62471 0 0 0 0 0 0.00677 -0.04877 0.01695 0 3.1636 -0.17218 0 -2.7348 -0.08246 0.2436 -2.02538
VAL_1246 -5.86343 0.36647 4.81843 -0.30038 0.20489 0.06649 2.40732 -2.55976 -0 -0 -1.5009 -0.05124 0 0 0 0 0 0.00426 -0.06334 0.00709 0.05771 0 -0.36924 0 1.9342 -0.19677 0.14583 -0.89238
VAL_1247 -5.49664 0.32811 4.72381 -0.31551 0.22997 0.0726 2.71855 -2.57512 -0 -0 -2.38949 -0.18107 0 0 0 0 0 0.00433 -0.0591 0.00572 0.07518 0 -0.27746 0 1.9342 -0.06891 0.16422 -1.10661
LEU_1248 -6.05294 0.42476 5.61885 -0.48364 0.21536 0.11246 2.68586 -2.80383 -0 -0 -2.46117 0.23259 0 0 0 0 0 0.00112 0.07037 0.07164 0.40388 0 -0.25998 0 0.18072 -0.20333 0.3075 -1.93979
LYS_1249 -5.70325 0.25053 7.69273 -0.30963 0.03164 0.14074 3.25991 -3.12394 -0.00275 -0.01862 -3.78567 -0.03789 0 0 0 -0.68171 0 0.01619 0.10595 0.04324 1.71189 0 -0.02662 0 -1.5107 -0.38557 0.38628 -1.94726
LYS_1250 -4.87727 0.27488 5.15788 -0.29518 0.02967 0.13018 2.16496 -2.36409 -0 -0 -1.51064 -0.02009 0 0 0 0 0 0.00429 -0.00716 0.01078 1.79641 0 -0.02321 0 -1.5107 -0.40389 0.33607 -1.1071
LEU_1251 -4.61858 0.4829 4.15867 -0.47624 0.19192 0.11102 2.51292 -2.19341 -0 -0 -2.18211 0.22891 0 0 0 0 0 0.00222 -0.00352 0.02875 0.28757 0 -0.29135 0 0.18072 -0.34092 0.31501 -1.60552
LYS_1252 -4.73732 0.49263 4.28274 -0.32429 0.03329 0.16658 1.89487 -2.10212 -0 -0 -1.27633 -0.0777 0 0 0 0 0 0.00852 -0.12071 0.08506 1.79815 0 -0.02758 0 -1.5107 -0.25932 0.36019 -1.31405
LYS_1253 -2.94695 0.28461 3.61227 -0.30925 0.03068 0.15586 1.47583 -1.57002 -0 -0 -1.24463 -0.13008 0 0 0 0 0 0.00134 -0.037 0.00911 1.88653 0 -0.03413 0 -1.5107 -0.28382 0.25957 -0.35078
SER_1254 -3.73261 0.38143 4.94043 -0.03023 0 0.05075 3.26231 -2.33564 -0 -0 -2.6383 -0.9026 0 0 0 0 0 0.00266 -0.05122 0.01113 0.77528 0 0.04551 0.6106 -0.77834 -0.4699 0.13426 -0.7245
LEU_1255 -4.19402 0.37492 3.57803 -0.70864 0.27163 0.31654 1.98055 -1.8626 -0 -0 -0.9178 0.04704 0 0 0 0 0 0.00966 -0.07528 0.00839 1.03154 0 -0.23047 0 0.18072 -0.3742 0.25945 -0.30453
ASN_1256 -3.7971 0.16643 4.30166 -0.18206 0.04139 0.2772 1.81379 -2.04676 -0 -0 -2.01494 -0.32952 0 0 0 0 0 0.00425 -0.02524 0.00092 0 1.4661 0.09785 0 -0.93687 -0.16925 0.27388 -1.0583
VAL_1257 -6.08135 0.47138 5.36728 -0.30229 0.18453 0.06856 3.08623 -2.87636 -0 -0 -1.68174 -0.22151 0 0 0 0 0 0.00319 -0.03103 0.00155 0.18495 0 -0.40134 0 1.9342 -0.05211 0.28854 -0.05732
ALA_1258 -5.45721 0.37113 4.10213 -0.02157 0 0 2.83445 -2.72725 -0.01401 -0.14332 -1.97436 -0.36263 0 0 0 0 0 0.00422 0.03171 0 0 0 -0.25082 0 1.8394 -0.17863 0.33915 -1.60761
LYS_1259 -6.21998 0.41865 6.11694 -0.44916 0.10609 0.21609 2.66634 -2.85208 -0 -0 -2.6854 0.10901 0 0 0 0 0 0.00611 0.00314 0.0416 2.60143 0 -0.00157 0 -1.5107 -0.38594 0.29763 -1.5218
SER_1260 -3.98041 0.13004 5.2627 -0.03148 2e-05 0.02145 2.44702 -2.45175 -0.0011 -0.00421 -2.30843 -0.00668 0 0 -0.66051 0 0 0.00582 0.08489 0.00467 0.52584 0 0.28375 1.7787 -0.77834 -0.2688 0.33247 0.38564
GLU_1261 -3.84982 0.16563 4.60673 -0.21613 0.02903 0.30611 1.63665 -2.15511 -0.01401 -0.14332 -0.80136 -0.58477 0 0 0 0 0 0.00257 -0.02959 0.00055 0 3.11215 -0.26772 0 -2.7348 -0.20032 0.32195 -0.8156
PHE_1262 -4.82058 0.42051 3.65495 -0.51742 0.17018 0.22561 2.34374 -2.20413 -0.0073 -0.0967 -1.9315 -0.18272 0 0 0 0 0 0.00685 -0.04588 0.05893 0 2.95612 0.03496 0 1.0402 -0.23967 0.50611 1.37225
ASP_1263 -4.53304 0.30831 6.39386 -0.25393 0.06847 0.87905 3.07717 -3.07116 -0.01352 -0.10546 -4.57853 -0.73186 0 0 -0.57288 0 0 0.01326 -0.02947 0.00974 0 1.96205 -0.78354 0 -2.3716 -0.18404 0.6218 -3.8953
ARG_1264 -5.62519 0.36279 6.38261 -0.63027 0.12281 0.40954 3.00658 -3.02064 -0 -0 -3.2678 0.19749 0 0 0 -0.47606 0 0.00688 -0.06713 0.06828 1.953 0 -0.18122 0 -1.2888 -0.35632 0.65646 -1.74698
ASP_1265 -3.35878 0.22996 4.53724 -0.1069 0.00515 0.324 1.79051 -2.15614 -0 -0 -1.78718 -0.20607 0 0 0 0 0 0.00479 0.14658 0.01431 0 1.88768 0.06338 0 -2.3716 -0.32218 0.56394 -0.74131
ALA_1266 -4.76265 0.41716 5.26585 -0.0228 0 0 2.35681 -2.82158 -0 -0 -3.01545 -0.38632 0 0 -0.57288 0 0 0.00762 -0.04196 0 0 0 -0.2147 0 1.8394 -0.24999 0.30118 -1.90032
ALA_1267 -5.36932 0.33273 5.42048 -0.02153 0 0 2.52918 -3.01242 -0 -0 -2.02782 -0.36214 0 0 0 0 0 0.00418 0.02352 0 0 0 -0.19772 0 1.8394 -0.37204 0.30086 -0.91265
MET_1268 -7.0461 0.42934 4.83849 -0.45345 0.08372 0.07195 2.51203 -2.66982 -0 -0 -2.28284 -0.27328 0 0 0 0 0 0.0048 -0.02779 0.26356 2.17148 0 0.06862 0 0.60916 -0.08886 0.38513 -1.40386
GLN_1269 -5.94893 0.41627 6.83829 -0.85898 0.14208 0.92802 3.31032 -3.16177 -0 -0 -3.30557 -0.82189 0 0 0 -0.94042 0 0.00219 0.00706 0.05441 0 3.00739 -0.17009 0 -0.18838 -0.06808 0.47057 -0.28749
ARG_1270 -6.42553 0.3544 7.05565 -0.74058 0.08598 0.47017 2.85598 -3.46134 -0.01242 -0.10125 -2.42754 0.31604 0 0 -0.66051 0 0 0.00082 0.11588 0.03418 1.4497 0 -0.13793 0 -1.2888 -0.38801 0.46239 -2.44271
LYS_1271 -5.11197 0.44067 5.18527 -0.29873 0.03108 0.13077 2.737 -2.48596 -0 -0 -2.64898 -0.00156 0 0 0 0 0 0.00645 -0.01616 0.00654 1.78329 0 0.02362 0 -1.5107 -0.3897 0.38351 -1.73557
LEU_1272 -8.68509 1.10372 4.90283 -0.51679 0.34054 0.13062 3.3074 -3.24144 -0 -0 -1.55522 0.24772 0 0 0 0 0 0.00595 0.15258 0.02746 0.28359 0 -0.23227 0 0.18072 -0.32844 0.71691 -3.1592
GLU_1273 -4.09686 0.36995 5.18035 -0.43964 0.0402 0.83404 2.38846 -2.19596 -0 -0 -2.36477 -0.52917 0 0 0 -0.94042 0 0.00265 -0.00849 0.17079 0 3.86297 -0.26717 0 -2.7348 -0.44531 0.71071 -0.46246
LYS_1274 -2.52918 0.42858 3.13381 -0.51369 0.16595 0.33926 1.20648 -1.38168 -0 -0 -0.17183 -0.04198 0 0 0 0 0 0.00651 -0.04708 0.00905 1.73372 0 -0.20927 0 -1.5107 -0.23524 0.30841 0.69112
MET_1275 -3.41755 0.25648 2.08644 -0.3921 0.12494 0.15479 1.0663 -1.26544 -0 -0 -0.09501 -0.17628 0 0 0 0 0 0.00129 -0.03156 0.01382 1.6727 0 0.22564 0 0.60916 -0.10032 0.76172 1.49501
ALA_1276 -3.07998 0.21323 2.39707 -0.02312 0 0 1.44992 -1.60561 -0 -0 -0.72235 -0.37828 0 0 0 0 0 0.00183 0.03106 0 0 0 -0.53621 0 1.8394 -0.14364 0.87141 0.31472
ASP_1277 -1.18194 0.09744 1.23949 -0.1084 0.00516 0.32729 0.02771 -0.55648 -0 -0 0.15621 -0.21844 0 0 0 0 0 0.00183 0.00733 0.01026 0 1.99771 -0.1208 0 -2.3716 -0.12463 0.35702 -0.45485
GLN_1278 -4.23294 0.50492 3.81653 -0.24999 0.02797 0.19482 1.11509 -1.82532 -0.00253 -0.01671 -1.27741 -0.66798 0 0 -1.25433 0 0 0.00979 0.01433 0.00244 0 3.39158 -0.12421 0 -0.18838 -0.18412 0.39663 -0.5498
ALA_1279 -4.3838 0.95014 0.66504 -0.02244 0 0 0.99492 -1.20523 -0 -0 -0.59876 -0.2127 0 0 -0.28075 0 0 0.00501 0.01802 0 0 0 -0.10359 0 1.8394 -0.34551 0.57112 -2.10913
MET_1280 -5.73381 0.63998 4.70268 -0.32143 0.12821 0.01769 2.57961 -2.23703 -0.00092 -0.00939 -2.28803 0.1997 0 0 0 0 0 0.00309 0.00024 0.00988 1.13094 0 0.20561 0 0.60916 -0.4762 0.4083 -0.43172
THR_1281 -5.85849 0.41193 4.68006 -0.19598 0.09331 0.07068 2.61912 -2.48256 -0.00285 -0.0324 -2.19518 -0.95882 0 0 -0.43282 0 0 0.00973 -0.02674 0.13033 0.09919 0 0.11141 4.12958 -1.0874 -0.05269 0.32145 -0.64912
GLN_1282 -4.76287 0.40084 4.16454 -0.59795 0.26656 1.01379 1.56582 -2.0767 -0.01701 -0.17265 -1.44697 -2.37816 0 0 0 0 0 0.03061 -0.09584 0.01125 0 4.0524 -0.2008 0 -0.18838 -0.07805 0.37717 -0.13238
MET_1283 -8.24243 0.90836 5.3603 -0.20812 0.02029 0.07165 2.99595 -2.68738 -0.01389 -0.13278 -1.79084 -0.30179 0 0 0 0 0 0.0161 0.13781 0.07213 2.1711 0 0.08372 0 0.60916 -0.00389 0.38474 -0.54978
TYR_1284 -8.88825 0.91358 3.58156 -0.56607 0.07118 0.25319 2.70941 -2.90643 -0 -0 -1.52455 -0.31607 0 0 -0.28075 0 0 0.00654 0.02653 0.00257 0 2.66653 0.14515 0.06814 1.2797 0.08709 0.4491 -2.22187
LYS_1285 -4.95606 0.37354 5.25524 -0.39736 0.04408 0.19528 2.42719 -2.45268 -0.00206 -0.01326 -1.43676 -0.06346 0 0 0 0 0 0.01024 -0.02598 0.00626 2.08057 0 -0.01765 0 -1.5107 -0.09116 0.43038 -0.14433
GLN_1286 -4.81037 0.35039 6.08906 -0.86663 0.12255 0.94967 3.21647 -2.73734 -0.00051 -0.01489 -3.0225 -0.84523 0 0 0 -0.91482 0 0.02055 -0.03046 0.20527 0 3.07257 -0.24589 0 -0.18838 -0.1502 0.37961 0.57892
ALA_1287 -4.27356 0.41394 3.95427 -0.02217 0 0 2.08577 -2.23885 -0.02839 -0.14142 -2.23167 -0.38413 0 0 0 0 0 1.37748 -0.08759 0 0 0 -0.41043 0 1.8394 -0.50208 0.4501 -0.19932
ARG_1288 -5.65514 0.52673 8.13072 -0.64356 0.12033 0.39831 3.9473 -3.19296 -0 -0 -6.12148 0.37661 0 0 0 -2.11794 0 0.02998 -0.09025 0.29421 2.50219 0 -0.12699 0 -1.2888 -0.5724 0.59879 -2.88434
SER_1289 -3.97831 0.31961 4.8476 -0.02843 0.01319 0.02776 2.43264 -2.22736 -0.00115 -0.00387 -2.44349 0.12166 0 0 0 0 0 0.02075 -0.00649 0.00566 0.56274 0 -0.10333 0.60791 -0.77834 -0.34968 0.55522 -0.40568
GLU_1290 -5.94218 0.20809 7.55406 -0.47176 0.09218 0.92122 3.80877 -3.18685 -0 -0 -4.36976 -0.52151 0 0 0 -2.1248 0 0.07138 0.01683 0.31757 0 3.4297 -0.34277 0 -2.7348 -0.3594 0.47989 -3.15414
ASP_1291 -4.2468 0.26453 5.39758 -0.11002 0.00674 0.33396 2.29662 -2.4773 -0.0357 -0.23812 -2.31218 -0.31027 0 0 0 -0.47606 0 0.02695 -0.02223 0.00156 0 1.86624 -0.06368 0 -2.3716 -0.41049 0.36199 -2.51827
LYS_1292 -4.51054 0.29836 4.92159 -0.30101 0.02788 0.13408 2.28127 -2.33523 -0 -0 -1.08149 -0.0365 0 0 0 0 0 0.0359 0.1508 0.00664 1.75993 0 -0.00279 0 -1.5107 -0.33095 0.19151 -0.30125
ARG_1293 -5.33549 0.21851 7.13548 -0.93414 0.14857 0.61742 3.20294 -3.20805 -0.0151 -0.13185 -2.98929 -0.00045 0 0 0 -1.20997 0 0.09055 0.08416 0.07905 2.57215 0 -0.0574 0 -1.2888 -0.36097 0.36087 -1.02182
ALA_1294 -4.8665 0.43258 4.75647 -0.02284 0 0 2.32912 -2.6811 -0 -0 -2.70969 -0.36037 0 0 0 0 0 0.28954 0.05449 0 0 0 -0.23506 0 1.8394 -0.38699 0.3822 -1.17876
LYS_1295 -4.90056 0.39383 4.78888 -0.34073 0.07833 0.19971 2.42758 -2.44706 -0 -0 -1.16899 -0.18956 0 0 0 0 0 0.63419 1.95808 0.0312 1.80576 0 -0.06317 0 -1.5107 -0.44072 16.5818 17.8379
VAL_1296 -6.24321 0.79598 4.91809 -0.3449 0.75846 0.08043 2.26346 -2.89027 -0 -0 -0.47867 -0.38609 0 0 0 0 0 2.50809 1.92725 0.02644 0.01959 0 -0.19902 0 1.9342 0.15388 32.7784 37.6221
THR_1297 -6.00346 0.25815 6.00252 -0.19286 0.10123 0.06728 2.78055 -2.95601 -0.01614 -0.12593 -1.87813 -0.37796 0 0 -0.9703 0 0 0.33131 -0.04133 0.14121 0.01906 0 -0.01786 2.30824 -1.0874 1.25435 16.8908 16.4873
SER_1298 -4.6263 0.38046 5.81444 -0.02927 0 0.06705 2.99772 -2.76443 -0.00978 -0.07607 -3.1905 -0.57288 0 0 0 0 0 0.12965 0.00071 0.02214 0.66287 0 0.34461 0.6003 -0.77834 1.00644 0.73199 0.7108
ALA_1299 -5.05347 0.37531 4.51797 -0.02288 0 0 2.6479 -2.59296 -0 -0 -1.66793 -0.33884 0 0 0 0 0 0.07596 -0.02112 0 0 0 -0.2409 0 1.8394 -0.05383 0.44779 -0.08759
MET_1300 -8.68492 0.73266 5.50926 -0.71035 0.1674 0.33782 3.0819 -2.94217 -0 -0 -2.38761 -0.10863 0 0 0 0 0 0.02313 0.11831 0.0996 2.54861 0 0.02508 0 0.60916 -0.20084 0.63784 -1.14375
GLN_1301 -9.98826 1.03308 7.61888 -0.24625 0.02299 0.15068 4.42007 -4.09847 -0.00416 -0.03304 -4.90407 -0.43674 0 0 -1.56373 0 0 0.019 0.03234 0.46879 0 3.35283 -0.21545 0 -0.18838 -0.17812 0.86887 -3.86912
THR_1302 -4.43545 0.1813 5.99288 -0.19335 0.07647 0.06624 2.87847 -2.6836 -0 -0 -4.49608 -0.06265 0 0 0 0 0 0.00762 0.10268 0.00331 0.05672 0 -0.01079 2.3156 -1.0874 -0.07384 0.67435 -0.68751
MET_1303 -8.94427 0.82295 4.9857 -0.33856 0.12011 0.0264 2.93082 -2.84172 -1e-05 -5e-05 -2.30066 0.05646 0 0 0 0 0 0.01188 -0.02354 0.1873 1.06145 0 0.07756 0 0.60916 0.18761 0.3303 -3.04113
LEU_1304 -10.8188 1.4266 3.93888 -0.75609 0.45739 0.30069 3.03284 -3.1791 -0 -0 -2.39974 0.20376 0 0 0 0 0 0.00709 0.01644 0.03127 0.80363 0 -0.19236 0 0.18072 0.14845 0.52349 -6.27484
PHE_1305 -10.6902 1.34784 3.14385 -0.72526 0.20254 0.34799 2.58669 -2.89284 -0 -0 -2.75493 0.0371 0 0 0 0 0 0.02473 0.25209 0.07369 0 2.38096 0.129 0 1.0402 -0.05052 1.11677 -4.43026
THR_1306 -4.92385 0.1806 5.80258 -0.19783 0.10097 0.06997 2.78837 -2.72455 -0.01109 -0.13485 -3.10522 -0.05092 0 0 0 0 0 0.01376 0.01293 0.01674 0.06559 0 -0.02075 2.28153 -1.0874 -0.02841 0.92958 -0.02224
MET_1307 -9.57728 1.02181 5.77269 -0.26372 0.05878 0.10309 3.05642 -3.01829 -0 -0 -2.35317 -0.19966 0 0 0 0 0 0.00163 -0.00992 0.29408 2.08416 0 0.04325 0 0.60916 0.07271 0.40535 -1.89892
LEU_1308 -9.08432 1.1098 2.81639 -0.46602 0.15259 0.10275 2.4464 -2.63862 -0.03676 -0.2077 -2.25813 0.1996 0 0 0 0 0 0.00078 0.13837 0.17396 0.36892 0 -0.27037 0 0.18072 -0.14031 0.53502 -6.87691
ARG_1309 -4.87507 0.24854 5.0545 -0.78858 0.11846 0.5397 2.04149 -2.47897 -0.04351 -0.33639 -0.95432 0.29833 0 0 0 0 0 0.01198 0.06256 0.04443 2.81779 0 -0.08983 0 -1.2888 -0.35996 0.46463 0.48696
LYS_1310 -3.79533 0.24246 5.3704 -0.47183 0.08164 0.37904 2.46099 -2.28113 -0 -0 -3.38041 0.0892 0 0 0 -0.67292 0 0.01867 0.00624 0.14371 2.47415 0 0.03292 0 -1.5107 -0.37352 0.3243 -0.86211
LEU_1311 -7.85328 0.95764 2.83228 -0.4632 0.1884 0.10664 1.91188 -2.33157 -0 -0 -1.13011 0.20888 0 0 0 0 0 0.0012 0.18157 0.04211 0.31162 0 -0.27597 0 0.18072 -0.33643 0.40696 -5.06064
ASP_1312 -3.12355 0.16889 4.32556 -0.27613 0.05376 0.91332 1.87555 -1.96058 -0 -0 -1.57242 -0.26339 0 0 0 -0.63954 0 0.0219 -0.02577 0.01006 0 2.12453 -0.59039 0 -2.3716 -0.42146 0.435 -1.31627
ASN_1313 -5.98218 0.61647 5.65647 -0.27826 0.07636 0.44163 3.24674 -2.8845 -0.03485 -0.19195 -2.87338 -0.73981 0 0 -0.89937 0 0 0.07102 -0.0675 0.02039 0 2.24864 -0.03147 0 -0.93687 -0.24259 0.43013 -2.35488
ASP_1314 -3.73295 0.23903 4.47882 -0.1119 0.00755 0.33886 1.96104 -2.14297 -0.01742 -0.13271 -1.27371 -0.63018 0 0 0 0 0 0.04115 -0.0728 0.0007 0 1.84209 0.05509 0 -2.3716 0.20781 0.45208 -0.86203
ALA_1315 -6.13319 0.58025 3.3997 -0.02315 0 0 2.23308 -2.65836 -0.00117 -0.02485 -1.52587 -0.35501 0 0 -0.89937 0 0 0.03283 -0.05314 0 0 0 -0.25534 0 1.8394 -0.07307 0.31942 -3.59782
LEU_1316 -9.45296 1.06611 3.35383 -0.48405 0.30992 0.109 2.7507 -2.78521 -0 -0 -1.62202 0.162 0 0 0 0 0 0.03201 0.00517 0.075 0.37814 0 -0.26341 0 0.18072 -0.33334 0.38035 -6.13804
ASN_1317 -6.44295 0.23223 7.44296 -0.16806 0.01032 0.24657 3.43611 -3.65276 -0.02356 -0.18367 -3.24197 -0.34519 0 0 0 -0.63954 0 0.00851 0.00144 0.01498 0 1.42725 0.38823 0 -0.93687 -0.01155 0.5014 -1.93612
ASN_1318 -6.6366 0.36836 7.27292 -0.34974 0.02151 0.6616 3.6522 -3.58868 -0.02182 -0.2165 -3.4014 -0.35431 0 0 -0.95025 0 0 0.00425 0.1067 0.00283 0 3.58543 0.49567 0 -0.93687 0.14263 0.4087 0.26667
ILE_1319 -9.43133 0.87876 3.5573 -0.5031 0.43596 0.09796 2.90824 -2.99185 -0.01717 -0.20809 -1.61401 0.05406 0 0 0 0 0 0.04099 -0.02907 0.01673 0.53698 0 -0.39387 0 0.73287 0.13465 0.39256 -5.40145
ILE_1320 -9.06842 1.11296 3.62852 -0.50973 0.41295 0.104 2.95842 -3.00881 -0 -0 -1.66536 0.01307 0 0 0 0 0 0.06315 -0.05144 0.01413 0.53495 0 -0.44915 0 0.73287 0.0484 0.45125 -4.67824
ASN_1321 -5.70069 0.3481 6.12711 -0.18017 0.03095 0.26732 2.5853 -3.01647 -0 -0 -1.5297 -0.32133 0 0 0 0 0 0.03297 0.05496 0.00367 0 1.41728 0.35864 0 -0.93687 0.03373 0.32093 -0.10426
ASN_1322 -6.76818 0.42671 6.72883 -0.18164 0.05752 0.26822 3.33425 -3.41367 -0.00159 -0.00536 -3.48232 -0.29303 0 0 0 0 0 0.00428 0.07508 0.02511 0 1.51089 0.22224 0 -0.93687 0.0684 0.43843 -1.92271
ALA_1323 -5.81825 1.57832 3.15614 -0.02442 0 0 2.48373 -2.61883 -0 -0 -1.86672 -0.34343 0 0 0 0 0 0.09353 -0.06098 0 0 0 -0.36688 0 1.8394 -0.1917 1.02796 -1.11214
ARG_1324 -7.17055 0.74867 5.82967 -0.48163 0.06304 0.25965 2.15648 -2.72574 -7e-05 -0.00027 -0.9715 0.35993 0 0 0 0 0 0.06897 -0.10721 0.16932 2.10927 0 -0.16915 0 -1.2888 -0.4959 0.87803 -0.76777
ASP_1325 -2.91629 0.23436 3.94928 -0.11684 0.02454 0.36512 1.81305 -1.72513 -0.022 -0.07524 -0.76334 -0.16398 0 0 0 0 0 0.03834 -0.06338 0.01788 0 2.42069 -0.34478 0 -2.3716 -0.5996 0.26806 -0.03086
GLY_1326 -2.57745 0.12679 2.71903 -5e-05 0 0 1.07549 -1.39634 -0 -0 -1.14962 -0.38509 0 0 0 0 0 0.01181 -0.14831 0 0 0 -1.47108 0 0.83697 -0.82962 0.24313 -2.94434
CYS_1327 -6.8241 0.73262 3.94312 -0.08116 0.00087 0.05883 2.02775 -2.14055 -0.04471 -0.2681 -1.67248 -0.10918 0 0 0 0 0 0.00991 -0.00157 0.17073 0.31806 0 0.02643 0 3.6196 -0.39322 0.48166 -0.1455
VAL_1328 -6.45045 0.77708 3.00053 -0.33003 0.28495 0.07209 2.12782 -2.17233 -0.01473 -0.11766 -2.19633 -0.57505 0 0 0 0 0 0.02212 0.13003 0.03632 0.2641 0 -0.35233 0 1.9342 -0.10666 1.11352 -2.55283
PRO_1329 -7.03538 1.34711 3.21142 -0.20545 0.00417 0.14789 1.33765 -1.4981 -0.01466 -0.12612 -0.57435 -0.00125 0 0 0 0 0 0.01101 0.01214 0.08825 0.45464 0 -0.76523 0 -2.4119 -0.38596 1.26964 -5.13449
LEU_1330 -4.68107 0.26894 2.05067 -0.64122 0.21775 0.22467 0.92552 -1.39614 -0 -0 -1.02475 0.08801 0 0 0 0 0 0.00391 -0.02401 0.13176 1.03047 0 -0.26001 0 0.18072 -0.26505 0.73241 -2.43742
ASN_1331 -3.13573 0.23253 3.48284 -0.15656 0.00817 0.20706 1.35199 -1.58102 -0.01311 -0.18969 -0.42855 -0.83646 0 0 -1.04785 0 0 0.02936 0.03401 0.01008 0 1.94027 -0.24914 0 -0.93687 -0.05378 0.36745 -0.96501
ILE_1332 -5.87675 1.15069 1.13104 -0.4945 0.48162 0.10306 1.10659 -1.33278 -0 -0 -1.06273 0.54883 0 0 -1.04785 0 0 0.00501 -0.1158 0.00314 0.62441 0 0.0403 0 0.73287 -0.20226 0.42963 -3.77548
ILE_1333 -7.39236 1.48166 1.36424 -0.51557 0.51887 0.12325 1.65261 -1.66754 -0.02432 -0.13282 -1.36329 0.38441 0 0 -1.43059 0 0 0.00725 0.12887 0.13881 0.33933 0 -0.3376 0 0.73287 -0.40001 1.248 -5.1439
PRO_1334 -5.48428 1.24605 2.07638 -0.13093 0.00237 0.0957 1.04334 -1.11398 -0 -0 -0.65258 0.2385 0 0 0 0 0 0.01653 -0.02768 0.01963 0.32668 0 -1.07191 0 -2.4119 -0.52793 1.26391 -5.09211
LEU_1335 -4.11372 0.34229 1.07339 -0.503 0.19324 0.15999 0.54298 -1.10086 -0 -0 -0.16198 -0.06913 0 0 0 0 0 0.07587 0.06625 0.06444 0.62105 0 0.22212 0 0.18072 0.59694 0.4354 -1.374
THR_1336 -3.0197 0.32611 2.65784 -0.20689 0.11201 0.08317 1.4254 -1.49006 -0.02039 -0.23851 -1.42695 -1.34649 0 0 0 0 0 0.20456 0.20906 0.01271 0.22385 0 0.12838 2.32095 -1.0874 1.07337 0.38186 0.32288
THR_1337 -3.10533 0.40808 1.68814 -0.17258 0.10506 0.06256 0.70218 -1.15104 -0.0159 -0.19935 -0.0657 -0.18706 0 0 0 0 0 0.02815 -0.10956 0.01188 0.05341 0 0.04109 2.33132 -1.0874 -0.01961 0.45448 -0.2272
ALA_1338 -3.55936 0.37536 2.03028 -0.02784 0.02075 0 1.33245 -1.4835 -0 -0 -0.84605 -0.58728 0 0 0 0 0 0.00654 0.14831 0 0 0 0.2246 0 1.8394 0.16757 0.52407 0.1653
ALA_1339 -4.80703 1.04018 3.54424 -0.02356 0 0 2.46484 -2.25172 -0.00827 -0.04999 -2.48546 -0.16996 0 0 0 0 0 0.01056 0.18672 0 0 0 -0.11502 0 1.8394 0.03392 0.54986 -0.24129
LYS_1340 -4.94805 0.48479 2.60265 -0.55266 0.13461 0.28795 0.42979 -1.27608 -0 -0 -0.41794 0.17734 0 0 0 0 0 0.11111 0.12311 0.05815 2.84881 0 0.14772 0 -1.5107 -0.30587 0.50936 -1.09593
LEU_1341 -8.22168 0.89109 2.27297 -0.5654 0.14005 0.13074 2.16715 -2.09333 -0.00378 -0.01082 -2.10677 0.26782 0 0 0 0 0 0.11199 0.16063 0.13015 0.85983 0 -0.23153 0 0.18072 -0.09062 0.54596 -5.46482
MET_1342 -6.37525 0.57664 3.27056 -0.38115 0.11052 0.15371 1.47768 -1.7457 -0.0036 -0.03193 -2.32571 -0.42089 0 0 0 0 0 0.06062 -0.033 0.02885 1.61494 0 0.15488 0 0.60916 0.07949 0.4566 -2.72357
VAL_1343 -7.76642 0.94423 2.02823 -0.32149 0.35192 0.07148 2.84952 -2.27919 -0.01029 -0.03474 -2.45357 -0.45453 0 0 0 0 0 0.0464 -0.01858 0.02192 0.12805 0 -0.43336 0 1.9342 -0.09831 0.58304 -4.91149
VAL_1344 -6.18067 0.53103 2.69836 -0.28049 0.21868 0.06031 2.54542 -2.03174 -0 -0 -2.78978 -0.30432 0 0 0 0 0 0.01441 -0.02411 0.09226 0.20032 0 -0.72375 0 1.9342 -0.43162 0.49245 -3.97905
ILE_1345 -8.70659 1.43773 2.14098 -0.47922 0.34508 0.11181 2.63517 -2.17803 -0.01029 -0.03474 -2.11742 -0.12536 0 0 0 0 0 0.00934 -0.01408 0.00375 0.29129 0 -0.66842 0 0.73287 -0.28754 0.96025 -5.95343
PRO_1346 -5.33416 0.78346 1.96553 -0.09878 0.00455 0.06208 0.39208 -0.89941 -0 -0 -0.31145 0.66561 0 0 0 0 0 0.01287 0.19084 0.01101 0.32253 0 -0.00183 0 -2.4119 -0.05537 1.25479 -3.44754
ASP_1347 -5.99993 0.62768 7.1799 -0.17576 0.10314 0.55896 3.86821 -3.29404 -0 -0 -5.38712 -1.91778 0 0 -0.50025 -0.80466 0 0.0337 0.07247 0.05418 0 2.96998 -0.00789 0 -2.3716 0.41981 0.65977 -3.91124
TYR_1348 -9.89181 1.21933 5.22876 -1.17955 0.18788 0.57661 2.5547 -3.24441 -0.03425 -0.22249 -1.41331 -0.23422 0 0 0 0 0 0.0644 -0.06752 0.00702 0 2.23546 0.01496 0.00151 1.2797 0.44114 0.55787 -1.91823
ASN_1349 -4.63246 0.44742 5.38021 -0.20878 0.0227 0.30998 1.70037 -2.42858 -0 -0 -2.85576 -0.41844 0 0 -0.50025 -0.80466 0 0.05153 0.08305 0.00098 0 2.54452 0.10263 0 -0.93687 0.11703 0.54622 -1.47916
THR_1350 -5.5441 0.46656 5.27014 -0.19725 0.09305 0.07341 2.7111 -2.64024 -0.00152 -0.00901 -1.68276 -0.39578 0 0 0 0 0 0.01092 -0.03686 0.02896 0.28628 0 -0.11956 2.31027 -1.0874 0.32112 0.40287 0.2602
TYR_1351 -11.3545 1.49228 3.8967 -0.82019 0.07835 0.2745 3.86685 -3.14878 -0 -4e-05 -2.73741 -0.29247 0 0 0 0 0 0.00498 -0.01991 0.07824 0 1.98971 -0.42091 0.00443 1.2797 0.29677 0.4128 -5.11889
LYS_1352 -5.74387 0.27281 5.31856 -0.42474 0.06756 0.23207 1.92731 -2.39357 -0 -0 -1.06834 0.05237 0 0 0 0 0 0.00456 -0.13291 0.04629 1.37122 0 -0.02903 0 -1.5107 -0.15997 0.43777 -1.7326
ASN_1353 -3.38235 0.31796 3.70325 -0.191 0.02556 0.303 1.32418 -1.77758 -0 -0 -1.43022 -0.41376 0 0 0 0 0 0.00737 0.00548 0.01532 0 1.84208 -0.28274 0 -0.93687 -0.526 0.27466 -1.12167
THR_1354 -5.65796 0.35953 4.77435 -0.11273 0.05389 0.0627 3.51791 -2.51835 -0.01286 -0.05392 -2.53042 -0.59088 0 0 0 0 0 0.01625 -0.03836 0.0554 0.25177 0 -0.63982 2.35442 -1.0874 -0.27852 0.25481 -1.82017
CYS_1355 -5.95336 0.6011 2.48704 -0.04227 0.00036 0.01688 1.72046 -1.50591 -0 -0 -1.39876 -0.24986 0 0 0 0 0 0.01581 -0.0127 0.01025 0.27996 0 0.19715 0 3.6196 0.1997 0.29621 0.28166
ASP_1356 -2.1783 0.05492 3.5383 -0.2184 0.07002 0.70601 1.96228 -1.56536 -0.02458 -0.15141 -1.94565 -1.33817 0 0 0 0 0 0.02829 -0.06067 0.01344 0 1.86905 -0.82692 0 -2.3716 0.27852 0.16596 -1.99428
GLY_1357 -1.94338 0.21412 2.04784 -0.00023 0 0 0.86458 -1.15303 -0 -4e-05 0.26052 -0.29088 0 0 0 0 0 0.06736 -0.24984 0 0 0 -1.35323 0 0.83697 0.07725 0.16844 -0.45356
THR_1358 -3.1732 0.12873 2.53899 -0.1286 0.07464 0.07519 1.39364 -1.45237 -0.01426 -0.04915 -1.51343 -1.1927 0 0 0 0 0 0.09406 -0.07914 0.00611 0.01366 0 -0.15232 2.27098 -1.0874 -0.24399 0.21651 -2.27406
THR_1359 -4.75679 0.38845 3.81904 -0.17433 0.11605 0.06006 2.55588 -2.23827 -0.01325 -0.1065 -2.04132 -0.24472 0 0 0 0 0 0.05058 0.06345 0.00637 0.19949 0 -0.17694 2.30661 -1.0874 -0.14221 0.25398 -1.16176
PHE_1360 -10.2256 1.58996 2.879 -0.7834 0.04654 0.07046 2.76195 -2.7136 -0.02436 -0.08162 -2.75843 -0.41839 0 0 0 0 0 0.01221 -0.05137 0.08776 0 2.87582 -0.06236 0 1.0402 -0.02 0.35077 -5.42452
THR_1361 -4.3361 0.28862 2.83842 -0.17882 0.11709 0.06847 1.69018 -1.7984 -0.01483 -0.15108 -1.55627 -0.26262 0 0 0 0 0 0.02155 -0.04933 0.00946 0.11388 0 -0.06794 2.29705 -1.0874 -0.01382 0.32553 -1.74637
TYR_1362 -9.15357 1.17966 3.23477 -0.72472 0.03414 0.07517 3.02106 -2.6384 -0.01923 -0.16509 -1.41022 -0.46345 0 0 0 0 0 0.03972 -0.02957 0.05951 0 1.77995 -0.32172 0 1.2797 0.39909 0.41671 -3.40647
ALA_1363 -4.71861 0.46285 0.95981 -0.0278 0.0107 0 1.40359 -1.63552 -0 -0 -0.65252 -0.60337 0 0 -0.95025 0 0 0.00881 -0.08575 0 0 0 0.24 0 1.8394 0.42221 0.45968 -2.86678
SER_1364 -2.59417 0.24431 2.66194 -0.03021 0.03689 0.03131 0.62689 -1.3585 -0 -0 0.089 -0.02808 0 0 0 0 0 0.00934 -0.06351 0.00504 0.0568 0 0.17815 0.60458 -0.77834 0.1797 0.421 0.29213
ALA_1365 -4.27536 0.21532 3.43015 -0.02237 0 0 2.16897 -2.2041 -0 -0 -1.23745 -0.39746 0 0 0 0 0 0.00943 -0.0039 0 0 0 -0.45038 0 1.8394 0.13237 0.40025 -0.39512
LEU_1366 -5.9624 0.96914 2.2999 -0.46944 0.25214 0.08896 1.8365 -2.07178 -0 -0 -2.21699 0.17801 0 0 0 0 0 0.01246 -0.00139 0.12472 0.5086 0 -0.37179 0 0.18072 -0.12081 0.35429 -4.40916
TRP_1367 -14.6076 1.75007 5.19254 -0.75784 0.11878 0.45026 3.40264 -4.14607 -0 -0 -3.4983 -0.30098 0 0 0 0 0 0.01153 -0.00853 0.32027 0 1.58543 -0.0908 0 1.6906 -0.07294 0.71996 -8.24097
GLU_1368 -4.78865 0.40902 5.01689 -0.2176 0.03258 0.32433 3.22304 -2.5134 -0 -0 -4.62331 -0.50052 0 0 0 -0.50365 0 0.00588 0.11564 0.02541 0 3.5621 0.20928 0 -2.7348 0.11365 0.65509 -2.18901
ILE_1369 -7.70449 0.56987 1.82727 -0.45881 0.3196 0.09002 1.54708 -2.17461 -0 -0 -1.14774 0.42131 0 0 0 0 0 0.03467 -0.0572 0.01739 0.41785 0 -0.43183 0 0.73287 -0.24069 0.40142 -5.83604
GLN_1370 -4.63101 0.3566 2.89272 -0.25053 0.02119 0.17481 1.37643 -1.55331 -0.02101 -0.16881 -0.80194 -0.48228 0 0 0 0 0 0.00688 0.0064 0.04203 0 3.03651 -0.06403 0 -0.18838 -0.06583 0.34077 0.02721
GLN_1371 -5.17119 0.30374 3.46319 -0.41047 0.12201 0.30269 1.94754 -2.004 -0.03416 -0.31939 -1.90654 -0.74235 0 0 0 0 0 0.02245 0.04149 0.03186 0 2.9028 0.23925 0 -0.18838 0.64491 0.32344 -0.43111
VAL_1372 -7.6075 0.95724 1.47808 -0.25665 0.15831 0.05042 2.35131 -2.19002 -0.016 -0.05409 -1.89781 -0.26708 0 0 0 0 0 0.008 0.00677 0.02465 0.36516 0 -0.79685 0 1.9342 0.22905 0.44343 -5.07938
VAL_1373 -6.2712 0.49726 3.36963 -0.27326 0.22164 0.05581 2.74633 -2.40899 -0.01853 -0.11955 -2.54889 -0.25464 0 0 0 0 0 0.01564 -0.01705 0.1367 0.24069 0 -0.74872 0 1.9342 -0.41667 0.57485 -3.28477
ASP_1374 -7.4646 1.36826 8.593 -0.17278 0.00937 0.52134 5.24535 -4.12493 -0.016 -0.05409 -7.56638 -0.86805 0 0 -1.8828 0 0 0.01317 -0.05024 0.12229 0 3.10941 0.069 0 -2.3716 -0.48997 0.77154 -5.23871
ALA_1375 -3.49087 0.35487 2.85832 -0.0251 0.00048 0 2.10537 -1.91331 -0.03064 -0.27809 -0.98479 -0.39809 0 0 0 0 0 0.02258 -0.15596 0 0 0 -0.19342 0 1.8394 -0.38709 0.66644 -0.0099
ASP_1376 -5.27807 0.61013 6.74534 -0.24637 0.01654 0.80854 2.79476 -2.85714 -0 -0 -4.73579 0.1586 0 0 -1.31336 0 0 0.05528 -0.04778 0.03472 0 3.67115 -0.57525 0 -2.3716 -0.11673 0.78819 -1.85886
SER_1377 -3.23969 0.24632 3.12982 -0.02954 0.02451 0.03042 1.43177 -1.50313 -0.01362 -0.14422 -0.77105 0.0768 0 0 0 0 0 0.0382 -0.07033 0.00033 0.11909 0 0.16004 0.60772 -0.77834 0.29195 0.67968 0.28674
LYS_1378 -5.88774 0.53914 6.67921 -0.32139 0.07611 0.17981 2.61782 -2.81707 -0 -0 -3.62444 -0.26063 0 0 0 0 0 0.00298 0.00052 0.43223 2.09916 0 0.00563 0 -1.5107 0.22546 0.48849 -1.07541
ILE_1379 -4.23778 0.35135 1.05492 -0.62001 0.46411 0.11753 0.66334 -1.29221 -0.01832 -0.11864 -0.26825 0.50545 0 0 0 0 0 0.00639 -0.07529 0.13159 0.87917 0 -0.58822 0 0.73287 -0.36243 0.56886 -2.10556
VAL_1380 -7.1478 0.60016 2.19983 -0.26887 0.17446 0.05284 1.92917 -2.21058 -0 -0 -1.88898 -0.08871 0 0 0 0 0 0.00773 -0.05539 0.11165 0.26332 0 -0.62876 0 1.9342 -0.46674 0.39033 -5.09214
GLN_1381 -4.82246 0.35458 5.20625 -0.64081 0.11575 0.66168 2.60893 -2.39489 -0 -0 -2.33149 -0.54052 0 0 -1.00079 0 0 0.04584 0.02957 0.06484 0 2.28584 -0.08062 0 -0.18838 -0.30855 0.30147 -0.63377
LEU_1382 -4.65391 0.5511 1.79033 -0.49823 0.29995 0.12308 1.06392 -1.61649 -0.0063 -0.02731 -0.30485 0.23595 0 0 0 0 0 0.38815 -0.04175 0.0295 0.27526 0 -0.28731 0 0.18072 -0.31837 0.31497 -2.50161
SER_1383 -1.88417 0.16264 2.35997 -0.03007 0.00057 0.0495 0.63604 -1.05349 -0 -0 0.26455 -0.99554 0 0 0 0 0 0.00509 -0.07685 0.00835 0.15204 0 -0.35647 0.60663 -0.77834 -0.45363 0.23795 -1.14523
GLU_1384 -5.65687 0.60469 5.86004 -0.21095 0.03022 0.30002 3.49102 -2.69617 -0.02482 -0.15163 -3.37793 -0.49514 0 0 -1.00079 0 0 0.02803 0.07501 0.00293 0 3.7904 -0.09701 0 -2.7348 -0.35471 0.52853 -2.08993
ILE_1385 -7.76321 1.13602 0.57165 -0.52563 0.5346 0.13436 1.30401 -1.68087 -0.01935 -0.13256 -0.72329 -0.29361 0 0 0 0 0 0.03856 0.03877 0.12753 0.32075 0 -0.02221 0 0.73287 0.08126 1.15637 -4.984
SER_1386 -4.61383 0.42712 5.09762 -0.02462 0 0.05894 3.10614 -2.53426 -0.0065 -0.03299 -2.67563 -0.28937 0 0 0 -0.26393 0 0.04191 0.10884 0.01812 0.04298 0 -0.54105 0.60048 -0.77834 0.00488 0.81868 -1.43479
MET_1387 -4.07183 0.26984 2.90395 -0.6757 0.21291 0.39318 1.10231 -1.52175 -0.02121 -0.11725 0.33772 -0.2872 0 0 0 0 0 0.04119 -0.07959 0.14797 2.05695 0 -0.16627 0 0.60916 -0.32545 0.24639 1.05533
ASP_1388 -2.34953 0.16878 2.75516 -0.1203 0.01444 0.37305 0.48195 -1.24581 -0 -0 0.12925 -0.29384 0 0 0 0 0 0.0246 -0.04896 0.00797 0 2.08094 -0.19824 0 -2.3716 -0.42939 0.21392 -0.80762
ASN_1389 -5.19394 0.7691 5.54342 -0.19526 0.0108 0.29863 2.65606 -2.58105 -0 -0 -1.97883 -0.51025 0 0 0 -0.26393 0 0.01752 -0.0579 0.01596 0 1.9226 -0.01979 0 -0.93687 0.04534 0.42852 -0.02987
SER_1390 -5.33206 1.00691 5.65116 -0.02802 9e-05 0.04463 3.01329 -2.549 -0.00051 -0.00193 -0.49408 -0.9058 0 0 0 0 0 0.02109 0.19019 0.06621 0.20063 0 -0.03882 0.60007 -0.77834 6.06557 1.79003 8.52134
PRO_1391 -3.23516 1.02548 2.57636 -0.07704 0 0.04695 0.63738 -1.06941 -0 -0 -0.06875 0.5832 0 0 0 0 0 0.00222 -0.17138 0.01784 0.42178 0 -0.58926 0 -2.4119 5.60255 1.7885 5.07936
ASN_1392 -2.4434 0.36866 2.58859 -0.20368 0.04017 0.33971 1.01545 -1.27986 -0 -0 -0.88523 -0.70015 0 0 0 0 0 0.01365 0.53964 0.00015 0 2.20352 -0.72102 0 -0.93687 0.01565 0.47268 0.42766
LEU_1393 -6.82822 0.53278 2.50111 -0.43779 0.10689 0.0812 1.79813 -2.09395 -0.0035 -0.04798 -1.88118 0.03562 0 0 0 0 0 0.00604 0.04026 0.01066 0.7186 0 -0.12701 0 0.18072 0.10101 0.65179 -4.65484
ALA_1394 -4.13178 0.67053 3.08868 -0.02964 0.01373 0 2.56339 -2.09941 -0 -0 -2.50423 -0.47815 0 0 -0.93019 0 0 0.01272 0.15679 0 0 0 -0.00985 0 1.8394 0.17392 0.85578 -0.8083
TRP_1395 -11.3309 1.46022 2.72053 -0.83995 0.02059 0.31752 1.63455 -2.78022 -0.00299 -0.04605 -1.29284 -0.00909 0 0 0 0 0 0.00621 0.00244 0.04077 0 1.72727 -0.24143 0 1.6906 0.06963 1.20806 -5.64511
PRO_1396 -5.23994 0.8336 1.64751 -0.13883 0.00189 0.09611 0.88316 -1.14833 -0.01853 -0.11955 0.40541 0.21314 0 0 0 0 0 0.00616 -0.03653 0.01118 0.30725 0 -0.99845 0 -2.4119 -0.55717 1.0883 -5.17551
LEU_1397 -9.20407 0.92786 1.99654 -0.45447 0.13569 0.08986 2.40603 -2.49397 -0.00026 -0.00067 -2.87781 0.09678 0 0 0 0 0 0.00727 0.02447 0.11748 0.57545 0 -0.29627 0 0.18072 -0.52423 0.47736 -8.81623
ILE_1398 -6.12485 0.64162 3.25166 -0.46479 0.31884 0.09669 2.79781 -2.26775 -0.00458 -0.01315 -3.06486 0.10737 0 0 0 0 0 0.04443 -0.05494 0.00249 0.45428 0 -0.68013 0 0.73287 -0.41075 0.47434 -4.16341
VAL_1399 -6.87209 0.74288 1.43566 -0.27473 0.14788 0.05766 2.68234 -2.06778 -0.01389 -0.04918 -2.41148 -0.25222 0 0 0 0 0 0.04998 -0.04131 0.00014 0.18628 0 -0.62813 0 1.9342 -0.47768 0.36288 -5.48857
THR_1400 -6.34788 0.38597 4.79466 -0.18206 0.12816 0.06936 3.30363 -2.45984 -0.01773 -0.16374 -3.98383 -0.23289 0 0 0 0 0 0.00463 -0.04801 0.00653 0.12621 0 -0.10648 2.29285 -1.0874 -0.15386 0.32946 -3.34227
ALA_1401 -6.26038 0.79995 2.76395 -0.02067 0 0 2.43663 -2.37122 -0.01363 -0.0485 -2.60367 -0.36475 0 0 0 0 0 0.01193 0.01187 0 0 0 -0.51699 0 1.8394 0.03505 0.39605 -3.90499
LEU_1402 -8.16952 1.06382 4.7096 -0.49525 0.22543 0.10441 3.03423 -3.08017 -0 -0 -3.32239 0.19793 0 0 0 0 0 0.0159 0.20018 0.2871 0.60773 0 -0.35164 0 0.18072 -0.14513 0.65055 -4.28649
ARG_1403 -8.43937 0.65887 6.97395 -1.04599 0.23269 0.53565 3.64085 -3.55278 -0.00912 -0.06953 -4.0339 0.59412 0 0 0 0 0 0.02511 0.01979 0.02589 2.63428 0 0.19283 0 -1.2888 -0.0274 0.73243 -2.20043
ALA_1404 -5.68757 0.87939 4.08965 -0.03117 0.02792 0 2.78729 -2.78701 -0 -0 -1.85076 -0.48602 0 0 0 0 0 0.01094 0.12938 0 0 0 -0.04894 0 1.8394 0.29017 0.56055 -0.27678
ASN_1405 -4.20758 0.39083 4.45151 -0.2773 0.00478 0.54985 2.38252 -2.21443 -0.00912 -0.06953 -2.42099 -0.80056 0 0 0 0 0 0.62828 -0.08365 0.03342 0 3.21001 0.05192 0 -0.93687 0.12894 0.8535 1.66555
SER_1406 -4.78893 0.87267 4.9336 -0.02681 1e-05 0.04173 2.48952 -2.48392 -0 -0 -1.9137 -1.13762 0 0 0 -0.50365 0 0.32301 -0.04016 0.00233 0.1712 0 -0.15097 0.76469 -0.77834 -0.39217 1.12223 -1.49528
ALA_1407 -3.72508 0.57945 2.33229 -0.02498 0.00016 0 1.95579 -1.76286 -0 -0 -1.75626 -0.39819 0 0 -0.89753 0 0 0.13356 -0.08997 0 0 0 -0.34363 0 1.8394 -0.68176 0.71846 -2.12115
VAL_1408 -4.04488 0.55036 3.89536 -0.30035 0.20331 0.06992 2.00582 -2.0948 -0 -0 -0.93134 -0.48751 0 0 0 0 0 0.05989 0.00672 0.0041 0.31892 0 -0.45859 0 1.9342 -0.26749 0.33149 0.79514
LYS_1409 -3.08054 0.24898 3.00491 -0.45084 0.10874 0.28233 1.13303 -1.41352 -0 -0 0.32338 -0.22912 0 0 0 0 0 0.04766 -0.09147 0.00875 2.01811 0 -0.07893 0 -1.5107 -0.01674 0.30363 0.60765
LEU_1410 -2.86399 0.20954 2.65663 -0.51729 0.2332 0.15646 1.13969 -1.24321 -0 -0 -1.17352 0.13844 0 0 0 0 0 0.02272 -0.06092 0.03168 0.06304 0 -0.06865 0 0.18072 -0.26712 0.433 -0.92959
GLN:CtermProteinFull_1411 -2.77858 0.20286 3.24451 -0.3094 0.05033 0.33274 1.83296 -1.50245 -0 -0 -1.93027 -0.30629 0 0 -0.89753 0 0 0.03172 0 0.00754 0 3.53826 0 0 -0.18838 -0.17422 0.43936 1.59316
VRT_1412 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 52.7386 0 0 0 0 0 0 0 0 0 52.7386
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 18237 DOMAINID 18023 MODEL 2 test_nsp12_nsp8_nsp7
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 585.062
SSBOND     CYS A   22    CYS A   93                                       2.04  
SSBOND     CYS A   53    CYS A   54                                       2.30  
SSBOND     CYS A  151    CYS A  152                                       2.34  
SSBOND     CYS A  298    CYS A  310                                       2.04  
SSBOND     CYS A  301    CYS A  306                                       2.12  
SSBOND     CYS A  487    CYS A  645                                       2.07  
ATOM      1  N   SER A   1     164.704 112.179 111.476  1.00 32.140          N  
ATOM      2  CA  SER A   1     165.240 113.023 110.419  1.00 31.640          C  
ATOM      3  C   SER A   1     166.767 112.980 110.340  1.00 30.790          C  
ATOM      4  O   SER A   1     167.401 113.968 109.976  1.00 29.670          O  
ATOM      5  CB  SER A   1     164.781 114.433 110.659  1.00 44.500          C  
ATOM      6  OG  SER A   1     165.241 114.866 111.900  1.00 44.500          O  
ATOM      7 1H   SER A   1     163.702 112.291 111.514  1.00 38.570          H  
ATOM      8 2H   SER A   1     164.929 111.212 111.307  1.00 38.570          H  
ATOM      9 3H   SER A   1     165.105 112.481 112.354  1.00 38.570          H  
ATOM     10  HA  SER A   1     164.839 112.675 109.465  1.00 37.970          H  
ATOM     11 1HB  SER A   1     165.163 115.086 109.871  1.00 53.400          H  
ATOM     12 2HB  SER A   1     163.693 114.479 110.629  1.00 53.400          H  
ATOM     13  HG  SER A   1     164.959 115.782 111.984  1.00 53.400          H  
ATOM     14  N   ALA A   2     167.369 111.818 110.649  1.00 31.350          N  
ATOM     15  CA  ALA A   2     168.834 111.684 110.609  1.00 30.690          C  
ATOM     16  C   ALA A   2     169.401 111.977 109.220  1.00 30.150          C  
ATOM     17  O   ALA A   2     170.532 112.442 109.074  1.00 29.180          O  
ATOM     18  CB  ALA A   2     169.253 110.293 111.041  1.00 43.230          C  
ATOM     19  H   ALA A   2     166.827 111.016 110.930  1.00 37.620          H  
ATOM     20  HA  ALA A   2     169.249 112.412 111.302  1.00 36.830          H  
ATOM     21 1HB  ALA A   2     170.341 110.229 111.037  1.00 51.880          H  
ATOM     22 2HB  ALA A   2     168.882 110.094 112.046  1.00 51.880          H  
ATOM     23 3HB  ALA A   2     168.845 109.558 110.350  1.00 51.880          H  
ATOM     24  N   ASP A   3     168.643 111.653 108.181  1.00 30.800          N  
ATOM     25  CA  ASP A   3     169.109 111.928 106.841  1.00 30.350          C  
ATOM     26  C   ASP A   3     168.850 113.391 106.530  1.00 29.270          C  
ATOM     27  O   ASP A   3     167.696 113.805 106.325  1.00 29.200          O  
ATOM     28  CB  ASP A   3     168.421 111.067 105.788  1.00 42.670          C  
ATOM     29  CG  ASP A   3     169.004 111.346 104.404  1.00 42.670          C  
ATOM     30  OD1 ASP A   3     169.908 112.181 104.331  1.00 42.670          O  
ATOM     31  OD2 ASP A   3     168.547 110.779 103.444  1.00 42.670          O  
ATOM     32  H   ASP A   3     167.744 111.221 108.313  1.00 36.960          H  
ATOM     33  HA  ASP A   3     170.183 111.746 106.794  1.00 36.420          H  
ATOM     34 1HB  ASP A   3     168.561 110.013 106.027  1.00 51.200          H  
ATOM     35 2HB  ASP A   3     167.352 111.265 105.781  1.00 51.200          H  
ATOM     36  N   ALA A   4     169.924 114.171 106.471  1.00 28.440          N  
ATOM     37  CA  ALA A   4     169.846 115.603 106.234  1.00 27.380          C  
ATOM     38  C   ALA A   4     169.155 115.887 104.903  1.00 27.360          C  
ATOM     39  O   ALA A   4     168.589 116.971 104.716  1.00 26.760          O  
ATOM     40  CB  ALA A   4     171.219 116.216 106.255  1.00 38.760          C  
ATOM     41  H   ALA A   4     170.823 113.736 106.634  1.00 34.130          H  
ATOM     42  HA  ALA A   4     169.251 116.044 107.034  1.00 32.860          H  
ATOM     43 1HB  ALA A   4     171.127 117.268 106.119  1.00 46.510          H  
ATOM     44 2HB  ALA A   4     171.676 116.014 107.207  1.00 46.510          H  
ATOM     45 3HB  ALA A   4     171.821 115.792 105.460  1.00 46.510          H  
ATOM     46  N   GLN A   5     169.242 114.937 103.957  1.00 28.060          N  
ATOM     47  CA  GLN A   5     168.585 115.108 102.679  1.00 28.190          C  
ATOM     48  C   GLN A   5     167.082 115.092 102.856  1.00 28.590          C  
ATOM     49  O   GLN A   5     166.379 115.739 102.085  1.00 28.300          O  
ATOM     50  CB  GLN A   5     168.994 114.053 101.657  1.00 39.410          C  
ATOM     51  CG  GLN A   5     168.371 114.256 100.252  1.00 39.410          C  
ATOM     52  CD  GLN A   5     168.771 115.565  99.626  1.00 39.410          C  
ATOM     53  OE1 GLN A   5     169.910 115.970  99.793  1.00 39.410          O  
ATOM     54  NE2 GLN A   5     167.883 116.225  98.898  1.00 39.410          N  
ATOM     55  H   GLN A   5     169.717 114.040 104.153  1.00 33.670          H  
ATOM     56  HA  GLN A   5     168.870 116.081 102.283  1.00 33.830          H  
ATOM     57 1HB  GLN A   5     170.074 114.039 101.561  1.00 47.300          H  
ATOM     58 2HB  GLN A   5     168.691 113.068 102.016  1.00 47.300          H  
ATOM     59 1HG  GLN A   5     168.723 113.455  99.607  1.00 47.300          H  
ATOM     60 2HG  GLN A   5     167.291 114.221 100.317  1.00 47.300          H  
ATOM     61 1HE2 GLN A   5     168.132 117.089  98.462  1.00 47.300          H  
ATOM     62 2HE2 GLN A   5     166.939 115.888  98.780  1.00 47.300          H  
ATOM     63  N   SER A   6     166.553 114.309 103.811  1.00 29.290          N  
ATOM     64  CA  SER A   6     165.109 114.268 103.964  1.00 29.760          C  
ATOM     65  C   SER A   6     164.665 115.626 104.478  1.00 28.790          C  
ATOM     66  O   SER A   6     163.628 116.148 104.059  1.00 28.860          O  
ATOM     67  CB  SER A   6     164.685 113.182 104.935  1.00 41.480          C  
ATOM     68  OG  SER A   6     165.028 113.512 106.262  1.00 41.480          O  
ATOM     69  H   SER A   6     167.139 113.790 104.460  1.00 35.150          H  
ATOM     70  HA  SER A   6     164.651 114.084 102.992  1.00 35.710          H  
ATOM     71 1HB  SER A   6     163.611 113.029 104.858  1.00 49.770          H  
ATOM     72 2HB  SER A   6     165.170 112.247 104.659  1.00 49.770          H  
ATOM     73  HG  SER A   6     166.005 113.439 106.328  1.00 49.770          H  
ATOM     74  N   PHE A   7     165.491 116.237 105.344  1.00 27.860          N  
ATOM     75  CA  PHE A   7     165.188 117.583 105.826  1.00 26.920          C  
ATOM     76  C   PHE A   7     165.138 118.530 104.650  1.00 26.260          C  
ATOM     77  O   PHE A   7     164.166 119.271 104.472  1.00 25.930          O  
ATOM     78  CB  PHE A   7     166.192 118.101 106.856  1.00 38.060          C  
ATOM     79  CG  PHE A   7     165.972 119.565 107.200  1.00 38.060          C  
ATOM     80  CD1 PHE A   7     164.922 119.968 108.010  1.00 38.060          C  
ATOM     81  CD2 PHE A   7     166.827 120.539 106.700  1.00 38.060          C  
ATOM     82  CE1 PHE A   7     164.736 121.308 108.303  1.00 38.060          C  
ATOM     83  CE2 PHE A   7     166.643 121.869 106.996  1.00 38.060          C  
ATOM     84  CZ  PHE A   7     165.596 122.249 107.799  1.00 38.060          C  
ATOM     85  H   PHE A   7     166.302 115.703 105.679  1.00 33.430          H  
ATOM     86  HA  PHE A   7     164.204 117.573 106.291  1.00 32.300          H  
ATOM     87 1HB  PHE A   7     166.116 117.513 107.769  1.00 45.680          H  
ATOM     88 2HB  PHE A   7     167.200 117.988 106.480  1.00 45.680          H  
ATOM     89  HD1 PHE A   7     164.235 119.221 108.408  1.00 45.680          H  
ATOM     90  HD2 PHE A   7     167.647 120.236 106.063  1.00 45.680          H  
ATOM     91  HE1 PHE A   7     163.901 121.622 108.932  1.00 45.680          H  
ATOM     92  HE2 PHE A   7     167.322 122.625 106.593  1.00 45.680          H  
ATOM     93  HZ  PHE A   7     165.444 123.302 108.034  1.00 45.680          H  
ATOM     94  N   LEU A   8     166.192 118.490 103.831  1.00 26.120          N  
ATOM     95  CA  LEU A   8     166.283 119.366 102.687  1.00 25.570          C  
ATOM     96  C   LEU A   8     165.103 119.164 101.749  1.00 25.970          C  
ATOM     97  O   LEU A   8     164.534 120.150 101.282  1.00 25.470          O  
ATOM     98  CB  LEU A   8     167.609 119.130 101.943  1.00 36.020          C  
ATOM     99  CG  LEU A   8     167.891 119.991 100.673  1.00 36.020          C  
ATOM    100  CD1 LEU A   8     167.914 121.492 101.032  1.00 36.020          C  
ATOM    101  CD2 LEU A   8     169.244 119.569 100.066  1.00 36.020          C  
ATOM    102  H   LEU A   8     166.970 117.858 104.044  1.00 31.340          H  
ATOM    103  HA  LEU A   8     166.259 120.388 103.058  1.00 30.680          H  
ATOM    104 1HB  LEU A   8     168.417 119.266 102.643  1.00 43.220          H  
ATOM    105 2HB  LEU A   8     167.622 118.089 101.623  1.00 43.220          H  
ATOM    106  HG  LEU A   8     167.107 119.822  99.941  1.00 43.220          H  
ATOM    107 1HD1 LEU A   8     168.113 122.082 100.131  1.00 43.220          H  
ATOM    108 2HD1 LEU A   8     166.956 121.802 101.441  1.00 43.220          H  
ATOM    109 3HD1 LEU A   8     168.692 121.678 101.759  1.00 43.220          H  
ATOM    110 1HD2 LEU A   8     169.422 120.160  99.174  1.00 43.220          H  
ATOM    111 2HD2 LEU A   8     170.042 119.734 100.774  1.00 43.220          H  
ATOM    112 3HD2 LEU A   8     169.218 118.522  99.804  1.00 43.220          H  
ATOM    113  N   ASN A   9     164.713 117.906 101.480  1.00 26.890          N  
ATOM    114  CA  ASN A   9     163.593 117.632 100.587  1.00 27.350          C  
ATOM    115  C   ASN A   9     162.284 118.208 101.115  1.00 27.280          C  
ATOM    116  O   ASN A   9     161.510 118.781 100.341  1.00 27.430          O  
ATOM    117  CB  ASN A   9     163.397 116.135 100.391  1.00 38.110          C  
ATOM    118  CG  ASN A   9     164.425 115.478  99.524  1.00 38.110          C  
ATOM    119  OD1 ASN A   9     165.135 116.131  98.754  1.00 38.110          O  
ATOM    120  ND2 ASN A   9     164.506 114.174  99.616  1.00 38.110          N  
ATOM    121  H   ASN A   9     165.238 117.126 101.871  1.00 32.270          H  
ATOM    122  HA  ASN A   9     163.800 118.095  99.624  1.00 32.820          H  
ATOM    123 1HB  ASN A   9     163.419 115.652 101.367  1.00 45.730          H  
ATOM    124 2HB  ASN A   9     162.412 115.954  99.964  1.00 45.730          H  
ATOM    125 1HD2 ASN A   9     165.159 113.669  99.053  1.00 45.730          H  
ATOM    126 2HD2 ASN A   9     163.908 113.679 100.243  1.00 45.730          H  
ATOM    127  N   ARG A  10     162.031 118.080 102.428  1.00 27.100          N  
ATOM    128  CA  ARG A  10     160.799 118.618 103.007  1.00 27.100          C  
ATOM    129  C   ARG A  10     160.742 120.126 102.838  1.00 26.090          C  
ATOM    130  O   ARG A  10     159.693 120.685 102.507  1.00 26.000          O  
ATOM    131  CB  ARG A  10     160.684 118.279 104.488  1.00 37.940          C  
ATOM    132  CG  ARG A  10     160.415 116.813 104.796  1.00 37.940          C  
ATOM    133  CD  ARG A  10     160.261 116.564 106.259  1.00 37.940          C  
ATOM    134  NE  ARG A  10     160.206 115.133 106.543  1.00 37.940          N  
ATOM    135  CZ  ARG A  10     161.283 114.356 106.812  1.00 37.940          C  
ATOM    136  NH1 ARG A  10     162.485 114.889 106.840  1.00 37.940          N  
ATOM    137  NH2 ARG A  10     161.123 113.060 107.032  1.00 37.940          N  
ATOM    138  H   ARG A  10     162.684 117.547 103.015  1.00 32.520          H  
ATOM    139  HA  ARG A  10     159.953 118.176 102.485  1.00 32.520          H  
ATOM    140 1HB  ARG A  10     161.619 118.546 104.985  1.00 45.530          H  
ATOM    141 2HB  ARG A  10     159.892 118.872 104.938  1.00 45.530          H  
ATOM    142 1HG  ARG A  10     159.489 116.516 104.308  1.00 45.530          H  
ATOM    143 2HG  ARG A  10     161.221 116.200 104.422  1.00 45.530          H  
ATOM    144 1HD  ARG A  10     161.085 117.010 106.809  1.00 45.530          H  
ATOM    145 2HD  ARG A  10     159.326 117.010 106.596  1.00 45.530          H  
ATOM    146  HE  ARG A  10     159.297 114.689 106.524  1.00 45.530          H  
ATOM    147 1HH1 ARG A  10     162.599 115.874 106.667  1.00 45.530          H  
ATOM    148 2HH1 ARG A  10     163.314 114.311 106.998  1.00 45.530          H  
ATOM    149 1HH2 ARG A  10     160.199 112.653 107.004  1.00 45.530          H  
ATOM    150 2HH2 ARG A  10     161.922 112.476 107.225  1.00 45.530          H  
ATOM    151  N   VAL A  11     161.886 120.773 103.042  1.00 25.370          N  
ATOM    152  CA  VAL A  11     162.014 122.209 102.888  1.00 24.450          C  
ATOM    153  C   VAL A  11     161.844 122.596 101.413  1.00 23.940          C  
ATOM    154  O   VAL A  11     161.087 123.501 101.071  1.00 24.070          O  
ATOM    155  CB  VAL A  11     163.385 122.653 103.457  1.00 34.600          C  
ATOM    156  CG1 VAL A  11     163.669 124.105 103.170  1.00 34.600          C  
ATOM    157  CG2 VAL A  11     163.390 122.412 104.946  1.00 34.600          C  
ATOM    158  H   VAL A  11     162.695 120.226 103.361  1.00 30.440          H  
ATOM    159  HA  VAL A  11     161.226 122.691 103.467  1.00 29.340          H  
ATOM    160  HB  VAL A  11     164.173 122.062 102.994  1.00 41.520          H  
ATOM    161 1HG1 VAL A  11     164.638 124.370 103.584  1.00 41.520          H  
ATOM    162 2HG1 VAL A  11     163.687 124.231 102.119  1.00 41.520          H  
ATOM    163 3HG1 VAL A  11     162.894 124.736 103.616  1.00 41.520          H  
ATOM    164 1HG2 VAL A  11     164.350 122.700 105.340  1.00 41.520          H  
ATOM    165 2HG2 VAL A  11     162.603 123.003 105.409  1.00 41.520          H  
ATOM    166 3HG2 VAL A  11     163.214 121.369 105.163  1.00 41.520          H  
ATOM    167  N   CYS A  12     162.517 121.878 100.515  1.00 23.440          N  
ATOM    168  CA  CYS A  12     162.450 122.162  99.090  1.00 22.970          C  
ATOM    169  C   CYS A  12     161.039 122.025  98.567  1.00 23.510          C  
ATOM    170  O   CYS A  12     160.594 122.863  97.780  1.00 23.720          O  
ATOM    171  CB  CYS A  12     163.377 121.249  98.297  1.00 32.350          C  
ATOM    172  SG  CYS A  12     165.136 121.583  98.575  1.00 32.350          S  
ATOM    173  H   CYS A  12     163.127 121.136 100.839  1.00 28.130          H  
ATOM    174  HA  CYS A  12     162.767 123.172  98.925  1.00 27.560          H  
ATOM    175 1HB  CYS A  12     163.180 120.213  98.565  1.00 38.820          H  
ATOM    176 2HB  CYS A  12     163.173 121.363  97.234  1.00 38.820          H  
ATOM    177  HG  CYS A  12     165.141 121.099  99.850  1.00 38.820          H  
ATOM    178  N   GLY A  13     160.297 121.045  99.086  1.00 23.790          N  
ATOM    179  CA  GLY A  13     158.923 120.745  98.696  1.00 24.370          C  
ATOM    180  C   GLY A  13     157.966 121.928  98.837  1.00 23.900          C  
ATOM    181  O   GLY A  13     156.881 121.919  98.258  1.00 24.520          O  
ATOM    182  H   GLY A  13     160.747 120.392  99.734  1.00 28.550          H  
ATOM    183 1HA  GLY A  13     158.911 120.383  97.672  1.00 29.240          H  
ATOM    184 2HA  GLY A  13     158.567 119.925  99.319  1.00 29.240          H  
ATOM    185  N   VAL A  14     158.343 122.927  99.626  1.00 22.880          N  
ATOM    186  CA  VAL A  14     157.554 124.125  99.816  1.00 22.420          C  
ATOM    187  C   VAL A  14     157.530 124.957  98.518  1.00 22.810          C  
ATOM    188  O   VAL A  14     156.542 125.652  98.220  1.00 23.110          O  
ATOM    189  CB  VAL A  14     158.070 124.922 101.019  1.00 31.570          C  
ATOM    190  CG1 VAL A  14     157.343 126.248 101.116  1.00 31.570          C  
ATOM    191  CG2 VAL A  14     157.876 124.094 102.283  1.00 31.570          C  
ATOM    192  H   VAL A  14     159.262 122.882 100.082  1.00 27.460          H  
ATOM    193  HA  VAL A  14     156.532 123.822 100.043  1.00 26.900          H  
ATOM    194  HB  VAL A  14     159.121 125.117 100.888  1.00 37.890          H  
ATOM    195 1HG1 VAL A  14     157.699 126.812 101.966  1.00 37.890          H  
ATOM    196 2HG1 VAL A  14     157.538 126.798 100.227  1.00 37.890          H  
ATOM    197 3HG1 VAL A  14     156.270 126.081 101.227  1.00 37.890          H  
ATOM    198 1HG2 VAL A  14     158.257 124.647 103.143  1.00 37.890          H  
ATOM    199 2HG2 VAL A  14     156.818 123.884 102.423  1.00 37.890          H  
ATOM    200 3HG2 VAL A  14     158.425 123.151 102.190  1.00 37.890          H  
ATOM    201  N   SER A  15     158.662 124.996  97.814  1.00 22.810          N  
ATOM    202  CA  SER A  15     158.746 125.744  96.579  1.00 23.180          C  
ATOM    203  C   SER A  15     158.770 124.836  95.341  1.00 24.100          C  
ATOM    204  O   SER A  15     158.359 125.247  94.247  1.00 24.500          O  
ATOM    205  CB  SER A  15     159.974 126.613  96.612  1.00 32.300          C  
ATOM    206  OG  SER A  15     161.120 125.832  96.690  1.00 32.300          O  
ATOM    207  H   SER A  15     159.468 124.431  98.082  1.00 27.370          H  
ATOM    208  HA  SER A  15     157.876 126.383  96.510  1.00 27.820          H  
ATOM    209 1HB  SER A  15     160.016 127.232  95.716  1.00 38.760          H  
ATOM    210 2HB  SER A  15     159.928 127.283  97.471  1.00 38.760          H  
ATOM    211  HG  SER A  15     161.848 126.469  96.800  1.00 38.760          H  
ATOM    212  N   ALA A  16     159.142 123.571  95.489  1.00 24.490          N  
ATOM    213  CA  ALA A  16     159.197 122.726  94.307  1.00 25.400          C  
ATOM    214  C   ALA A  16     157.796 122.566  93.724  1.00 25.840          C  
ATOM    215  O   ALA A  16     156.896 122.035  94.371  1.00 26.450          O  
ATOM    216  CB  ALA A  16     159.793 121.369  94.644  1.00 35.200          C  
ATOM    217  H   ALA A  16     159.461 123.233  96.395  1.00 29.390          H  
ATOM    218  HA  ALA A  16     159.827 123.217  93.564  1.00 30.480          H  
ATOM    219 1HB  ALA A  16     159.840 120.758  93.745  1.00 42.240          H  
ATOM    220 2HB  ALA A  16     160.795 121.507  95.050  1.00 42.240          H  
ATOM    221 3HB  ALA A  16     159.166 120.882  95.382  1.00 42.240          H  
ATOM    222  N   ALA A  17     157.629 123.020  92.480  1.00 25.550          N  
ATOM    223  CA  ALA A  17     156.363 123.016  91.738  1.00 25.960          C  
ATOM    224  C   ALA A  17     155.244 123.808  92.435  1.00 25.990          C  
ATOM    225  O   ALA A  17     154.065 123.634  92.104  1.00 26.720          O  
ATOM    226  CB  ALA A  17     155.892 121.581  91.517  1.00 36.180          C  
ATOM    227  H   ALA A  17     158.433 123.443  92.033  1.00 30.660          H  
ATOM    228  HA  ALA A  17     156.548 123.481  90.770  1.00 31.150          H  
ATOM    229 1HB  ALA A  17     154.979 121.590  90.926  1.00 43.420          H  
ATOM    230 2HB  ALA A  17     156.661 121.024  90.987  1.00 43.420          H  
ATOM    231 3HB  ALA A  17     155.693 121.100  92.471  1.00 43.420          H  
ATOM    232  N   ARG A  18     155.607 124.713  93.347  1.00 25.280          N  
ATOM    233  CA  ARG A  18     154.635 125.552  94.042  1.00 25.360          C  
ATOM    234  C   ARG A  18     155.079 127.010  94.111  1.00 25.700          C  
ATOM    235  O   ARG A  18     154.251 127.922  94.137  1.00 26.100          O  
ATOM    236  CB  ARG A  18     154.409 125.047  95.459  1.00 35.470          C  
ATOM    237  CG  ARG A  18     153.801 123.649  95.591  1.00 35.470          C  
ATOM    238  CD  ARG A  18     152.384 123.572  95.129  1.00 35.470          C  
ATOM    239  NE  ARG A  18     151.855 122.228  95.293  1.00 35.470          N  
ATOM    240  CZ  ARG A  18     151.957 121.230  94.381  1.00 35.470          C  
ATOM    241  NH1 ARG A  18     152.573 121.415  93.227  1.00 35.470          N  
ATOM    242  NH2 ARG A  18     151.430 120.045  94.658  1.00 35.470          N  
ATOM    243  H   ARG A  18     156.598 124.800  93.571  1.00 30.340          H  
ATOM    244  HA  ARG A  18     153.698 125.522  93.493  1.00 30.430          H  
ATOM    245 1HB  ARG A  18     155.368 125.016  95.974  1.00 42.570          H  
ATOM    246 2HB  ARG A  18     153.774 125.746  96.001  1.00 42.570          H  
ATOM    247 1HG  ARG A  18     154.396 122.939  95.020  1.00 42.570          H  
ATOM    248 2HG  ARG A  18     153.826 123.358  96.640  1.00 42.570          H  
ATOM    249 1HD  ARG A  18     151.776 124.251  95.726  1.00 42.570          H  
ATOM    250 2HD  ARG A  18     152.301 123.846  94.086  1.00 42.570          H  
ATOM    251  HE  ARG A  18     151.372 122.023  96.157  1.00 42.570          H  
ATOM    252 1HH1 ARG A  18     152.993 122.327  92.977  1.00 42.570          H  
ATOM    253 2HH1 ARG A  18     152.642 120.660  92.566  1.00 42.570          H  
ATOM    254 1HH2 ARG A  18     150.957 119.894  95.539  1.00 42.570          H  
ATOM    255 2HH2 ARG A  18     151.498 119.290  93.990  1.00 42.570          H  
ATOM    256  N   LEU A  19     156.391 127.214  94.181  1.00 25.580          N  
ATOM    257  CA  LEU A  19     157.026 128.505  94.341  1.00 25.820          C  
ATOM    258  C   LEU A  19     156.475 129.341  95.487  1.00 26.210          C  
ATOM    259  O   LEU A  19     156.251 130.540  95.315  1.00 26.730          O  
ATOM    260  CB  LEU A  19     156.940 129.287  93.022  1.00 36.050          C  
ATOM    261  CG  LEU A  19     158.019 128.948  91.956  1.00 36.050          C  
ATOM    262  CD1 LEU A  19     157.817 127.517  91.374  1.00 36.050          C  
ATOM    263  CD2 LEU A  19     157.952 129.999  90.864  1.00 36.050          C  
ATOM    264  H   LEU A  19     157.012 126.421  94.126  1.00 30.700          H  
ATOM    265  HA  LEU A  19     158.081 128.325  94.546  1.00 30.980          H  
ATOM    266 1HB  LEU A  19     155.965 129.116  92.575  1.00 43.260          H  
ATOM    267 2HB  LEU A  19     157.028 130.346  93.234  1.00 43.260          H  
ATOM    268  HG  LEU A  19     159.003 128.980  92.421  1.00 43.260          H  
ATOM    269 1HD1 LEU A  19     158.594 127.324  90.634  1.00 43.260          H  
ATOM    270 2HD1 LEU A  19     157.900 126.773  92.148  1.00 43.260          H  
ATOM    271 3HD1 LEU A  19     156.838 127.444  90.903  1.00 43.260          H  
ATOM    272 1HD2 LEU A  19     158.713 129.802  90.115  1.00 43.260          H  
ATOM    273 2HD2 LEU A  19     156.969 129.978  90.396  1.00 43.260          H  
ATOM    274 3HD2 LEU A  19     158.127 130.983  91.304  1.00 43.260          H  
ATOM    275  N   THR A  20     156.262 128.750  96.668  1.00 25.990          N  
ATOM    276  CA  THR A  20     155.774 129.567  97.756  1.00 26.380          C  
ATOM    277  C   THR A  20     156.858 130.665  97.920  1.00 25.930          C  
ATOM    278  O   THR A  20     158.037 130.318  98.000  1.00 25.960          O  
ATOM    279  CB  THR A  20     155.622 128.773  99.066  1.00 36.780          C  
ATOM    280  OG1 THR A  20     154.805 127.599  98.869  1.00 36.780          O  
ATOM    281  CG2 THR A  20     154.899 129.617 100.051  1.00 36.780          C  
ATOM    282  H   THR A  20     156.420 127.757  96.844  1.00 31.190          H  
ATOM    283  HA  THR A  20     154.806 129.962  97.486  1.00 31.660          H  
ATOM    284  HB  THR A  20     156.584 128.519  99.444  1.00 44.130          H  
ATOM    285  HG1 THR A  20     155.365 126.865  98.538  1.00 44.130          H  
ATOM    286 1HG2 THR A  20     154.791 129.071 100.987  1.00 44.130          H  
ATOM    287 2HG2 THR A  20     155.447 130.506 100.216  1.00 44.130          H  
ATOM    288 3HG2 THR A  20     153.920 129.869  99.662  1.00 44.130          H  
ATOM    289  N   PRO A  21     156.516 131.967  98.003  1.00 25.580          N  
ATOM    290  CA  PRO A  21     157.432 133.101  98.083  1.00 25.290          C  
ATOM    291  C   PRO A  21     158.461 133.124  99.203  1.00 24.770          C  
ATOM    292  O   PRO A  21     158.310 132.506 100.268  1.00 24.800          O  
ATOM    293  CB  PRO A  21     156.479 134.288  98.268  1.00 37.940          C  
ATOM    294  CG  PRO A  21     155.185 133.854  97.650  1.00 37.940          C  
ATOM    295  CD  PRO A  21     155.086 132.380  97.904  1.00 37.940          C  
ATOM    296  HA  PRO A  21     157.946 133.188  97.116  1.00 30.350          H  
ATOM    297 1HB  PRO A  21     156.394 134.531  99.338  1.00 45.520          H  
ATOM    298 2HB  PRO A  21     156.902 135.179  97.781  1.00 45.520          H  
ATOM    299 1HG  PRO A  21     154.349 134.413  98.096  1.00 45.520          H  
ATOM    300 2HG  PRO A  21     155.185 134.092  96.574  1.00 45.520          H  
ATOM    301 1HD  PRO A  21     154.530 132.179  98.821  1.00 45.520          H  
ATOM    302 2HD  PRO A  21     154.607 131.965  97.005  1.00 45.520          H  
ATOM    303  N   CYS A  22     159.517 133.867  98.923  1.00 24.270          N  
ATOM    304  CA  CYS A  22     160.627 134.098  99.829  1.00 23.700          C  
ATOM    305  C   CYS A  22     160.146 134.597 101.185  1.00 24.500          C  
ATOM    306  O   CYS A  22     159.336 135.515 101.272  1.00 25.180          O  
ATOM    307  CB  CYS A  22     161.545 135.154  99.223  1.00 33.410          C  
ATOM    308  SG  CYS A  22     160.670 136.736  98.919  1.00 33.410          S  
ATOM    309  H   CYS A  22     159.534 134.330  98.022  1.00 29.120          H  
ATOM    310  HA  CYS A  22     161.170 133.161  99.958  1.00 28.440          H  
ATOM    311 1HB  CYS A  22     162.382 135.348  99.895  1.00 40.090          H  
ATOM    312 2HB  CYS A  22     161.949 134.799  98.277  1.00 40.090          H  
ATOM    313  N   GLY A  23     160.677 133.995 102.246  1.00 24.460          N  
ATOM    314  CA  GLY A  23     160.339 134.383 103.612  1.00 25.240          C  
ATOM    315  C   GLY A  23     159.062 133.744 104.186  1.00 25.930          C  
ATOM    316  O   GLY A  23     158.727 133.952 105.353  1.00 25.780          O  
ATOM    317  H   GLY A  23     161.334 133.249 102.085  1.00 29.350          H  
ATOM    318 1HA  GLY A  23     161.179 134.135 104.260  1.00 30.290          H  
ATOM    319 2HA  GLY A  23     160.256 135.453 103.642  1.00 30.290          H  
ATOM    320  N   THR A  24     158.405 132.862 103.434  1.00 26.790          N  
ATOM    321  CA  THR A  24     157.174 132.217 103.919  1.00 27.560          C  
ATOM    322  C   THR A  24     157.428 130.984 104.799  1.00 27.660          C  
ATOM    323  O   THR A  24     156.496 130.289 105.207  1.00 27.980          O  
ATOM    324  CB  THR A  24     156.272 131.813 102.764  1.00 38.280          C  
ATOM    325  OG1 THR A  24     156.996 130.950 101.887  1.00 38.280          O  
ATOM    326  CG2 THR A  24     155.736 133.026 102.004  1.00 38.280          C  
ATOM    327  H   THR A  24     158.685 132.704 102.460  1.00 32.150          H  
ATOM    328  HA  THR A  24     156.632 132.944 104.523  1.00 33.070          H  
ATOM    329  HB  THR A  24     155.426 131.256 103.162  1.00 45.930          H  
ATOM    330  HG1 THR A  24     157.555 131.480 101.288  1.00 45.930          H  
ATOM    331 1HG2 THR A  24     155.093 132.699 101.196  1.00 45.930          H  
ATOM    332 2HG2 THR A  24     155.170 133.654 102.685  1.00 45.930          H  
ATOM    333 3HG2 THR A  24     156.562 133.597 101.601  1.00 45.930          H  
ATOM    334  N   GLY A  25     158.697 130.727 105.096  1.00 27.400          N  
ATOM    335  CA  GLY A  25     159.123 129.629 105.952  1.00 27.480          C  
ATOM    336  C   GLY A  25     160.413 128.976 105.487  1.00 26.400          C  
ATOM    337  O   GLY A  25     161.235 128.595 106.320  1.00 26.210          O  
ATOM    338  H   GLY A  25     159.387 131.340 104.698  1.00 32.880          H  
ATOM    339 1HA  GLY A  25     159.251 129.999 106.970  1.00 32.980          H  
ATOM    340 2HA  GLY A  25     158.334 128.879 105.989  1.00 32.980          H  
ATOM    341  N   THR A  26     160.659 128.928 104.184  1.00 25.690          N  
ATOM    342  CA  THR A  26     161.874 128.285 103.708  1.00 24.620          C  
ATOM    343  C   THR A  26     163.147 128.999 104.121  1.00 23.510          C  
ATOM    344  O   THR A  26     164.169 128.352 104.347  1.00 22.830          O  
ATOM    345  CB  THR A  26     161.806 128.101 102.196  1.00 34.900          C  
ATOM    346  OG1 THR A  26     161.496 129.347 101.577  1.00 34.900          O  
ATOM    347  CG2 THR A  26     160.768 127.100 101.852  1.00 34.900          C  
ATOM    348  H   THR A  26     159.985 129.264 103.508  1.00 30.830          H  
ATOM    349  HA  THR A  26     161.909 127.285 104.145  1.00 29.540          H  
ATOM    350  HB  THR A  26     162.766 127.774 101.845  1.00 41.880          H  
ATOM    351  HG1 THR A  26     161.626 129.256 100.624  1.00 41.880          H  
ATOM    352 1HG2 THR A  26     160.721 126.975 100.769  1.00 41.880          H  
ATOM    353 2HG2 THR A  26     161.007 126.141 102.319  1.00 41.880          H  
ATOM    354 3HG2 THR A  26     159.821 127.450 102.216  1.00 41.880          H  
ATOM    355  N   SER A  27     163.100 130.324 104.261  1.00 23.340          N  
ATOM    356  CA  SER A  27     164.299 131.047 104.671  1.00 22.270          C  
ATOM    357  C   SER A  27     164.666 130.614 106.053  1.00 22.320          C  
ATOM    358  O   SER A  27     165.813 130.247 106.317  1.00 21.400          O  
ATOM    359  CB  SER A  27     164.110 132.547 104.602  1.00 31.610          C  
ATOM    360  OG  SER A  27     165.273 133.208 105.018  1.00 31.610          O  
ATOM    361  H   SER A  27     162.244 130.807 104.053  1.00 28.010          H  
ATOM    362  HA  SER A  27     165.124 130.763 104.033  1.00 26.720          H  
ATOM    363 1HB  SER A  27     163.875 132.833 103.578  1.00 37.930          H  
ATOM    364 2HB  SER A  27     163.273 132.845 105.230  1.00 37.930          H  
ATOM    365  HG  SER A  27     165.121 134.138 104.833  1.00 37.930          H  
ATOM    366  N   THR A  28     163.668 130.582 106.932  1.00 23.430          N  
ATOM    367  CA  THR A  28     163.876 130.178 108.301  1.00 23.640          C  
ATOM    368  C   THR A  28     164.323 128.738 108.375  1.00 23.200          C  
ATOM    369  O   THR A  28     165.241 128.416 109.114  1.00 22.830          O  
ATOM    370  CB  THR A  28     162.599 130.362 109.153  1.00 33.010          C  
ATOM    371  OG1 THR A  28     162.207 131.743 109.144  1.00 33.010          O  
ATOM    372  CG2 THR A  28     162.895 129.951 110.604  1.00 33.010          C  
ATOM    373  H   THR A  28     162.748 130.882 106.652  1.00 28.120          H  
ATOM    374  HA  THR A  28     164.677 130.769 108.718  1.00 28.370          H  
ATOM    375  HB  THR A  28     161.789 129.751 108.747  1.00 39.610          H  
ATOM    376  HG1 THR A  28     161.354 131.836 109.585  1.00 39.610          H  
ATOM    377 1HG2 THR A  28     162.000 130.093 111.206  1.00 39.610          H  
ATOM    378 2HG2 THR A  28     163.190 128.902 110.649  1.00 39.610          H  
ATOM    379 3HG2 THR A  28     163.700 130.568 110.999  1.00 39.610          H  
ATOM    380  N   ASP A  29     163.700 127.831 107.634  1.00 23.240          N  
ATOM    381  CA  ASP A  29     164.125 126.442 107.751  1.00 22.890          C  
ATOM    382  C   ASP A  29     165.597 126.253 107.383  1.00 21.640          C  
ATOM    383  O   ASP A  29     166.347 125.579 108.103  1.00 21.330          O  
ATOM    384  CB  ASP A  29     163.274 125.551 106.852  1.00 32.190          C  
ATOM    385  CG  ASP A  29     161.841 125.329 107.350  1.00 32.190          C  
ATOM    386  OD1 ASP A  29     161.581 125.560 108.507  1.00 32.190          O  
ATOM    387  OD2 ASP A  29     161.006 124.971 106.552  1.00 32.190          O  
ATOM    388  H   ASP A  29     162.905 128.091 107.045  1.00 27.890          H  
ATOM    389  HA  ASP A  29     163.987 126.130 108.786  1.00 27.470          H  
ATOM    390 1HB  ASP A  29     163.233 125.992 105.859  1.00 38.620          H  
ATOM    391 2HB  ASP A  29     163.761 124.596 106.761  1.00 38.620          H  
ATOM    392  N   VAL A  30     166.044 126.925 106.321  1.00 20.950          N  
ATOM    393  CA  VAL A  30     167.429 126.815 105.888  1.00 19.790          C  
ATOM    394  C   VAL A  30     168.393 127.468 106.894  1.00 19.580          C  
ATOM    395  O   VAL A  30     169.427 126.880 107.252  1.00 19.010          O  
ATOM    396  CB  VAL A  30     167.583 127.457 104.485  1.00 28.170          C  
ATOM    397  CG1 VAL A  30     169.047 127.514 104.057  1.00 28.170          C  
ATOM    398  CG2 VAL A  30     166.776 126.652 103.457  1.00 28.170          C  
ATOM    399  H   VAL A  30     165.382 127.479 105.765  1.00 25.140          H  
ATOM    400  HA  VAL A  30     167.676 125.757 105.810  1.00 23.750          H  
ATOM    401  HB  VAL A  30     167.198 128.484 104.521  1.00 33.800          H  
ATOM    402 1HG1 VAL A  30     169.090 127.975 103.068  1.00 33.800          H  
ATOM    403 2HG1 VAL A  30     169.624 128.104 104.764  1.00 33.800          H  
ATOM    404 3HG1 VAL A  30     169.456 126.505 104.007  1.00 33.800          H  
ATOM    405 1HG2 VAL A  30     166.879 127.129 102.483  1.00 33.800          H  
ATOM    406 2HG2 VAL A  30     167.158 125.635 103.406  1.00 33.800          H  
ATOM    407 3HG2 VAL A  30     165.735 126.624 103.734  1.00 33.800          H  
ATOM    408  N   VAL A  31     168.066 128.693 107.314  1.00 20.120          N  
ATOM    409  CA  VAL A  31     168.893 129.452 108.233  1.00 19.980          C  
ATOM    410  C   VAL A  31     168.908 128.814 109.621  1.00 20.360          C  
ATOM    411  O   VAL A  31     169.968 128.673 110.231  1.00 19.840          O  
ATOM    412  CB  VAL A  31     168.404 130.912 108.282  1.00 28.030          C  
ATOM    413  CG1 VAL A  31     169.119 131.660 109.317  1.00 28.030          C  
ATOM    414  CG2 VAL A  31     168.630 131.569 106.946  1.00 28.030          C  
ATOM    415  H   VAL A  31     167.197 129.118 106.976  1.00 24.140          H  
ATOM    416  HA  VAL A  31     169.910 129.451 107.846  1.00 23.980          H  
ATOM    417  HB  VAL A  31     167.336 130.931 108.514  1.00 33.630          H  
ATOM    418 1HG1 VAL A  31     168.773 132.651 109.310  1.00 33.630          H  
ATOM    419 2HG1 VAL A  31     168.928 131.225 110.277  1.00 33.630          H  
ATOM    420 3HG1 VAL A  31     170.184 131.648 109.098  1.00 33.630          H  
ATOM    421 1HG2 VAL A  31     168.265 132.593 106.990  1.00 33.630          H  
ATOM    422 2HG2 VAL A  31     169.670 131.567 106.711  1.00 33.630          H  
ATOM    423 3HG2 VAL A  31     168.095 131.029 106.175  1.00 33.630          H  
ATOM    424  N   TYR A  32     167.743 128.447 110.141  1.00 21.310          N  
ATOM    425  CA  TYR A  32     167.671 127.807 111.435  1.00 21.850          C  
ATOM    426  C   TYR A  32     168.524 126.573 111.459  1.00 21.290          C  
ATOM    427  O   TYR A  32     169.295 126.379 112.391  1.00 21.260          O  
ATOM    428  CB  TYR A  32     166.267 127.387 111.845  1.00 30.370          C  
ATOM    429  CG  TYR A  32     166.354 126.610 113.149  1.00 30.370          C  
ATOM    430  CD1 TYR A  32     166.469 127.295 114.338  1.00 30.370          C  
ATOM    431  CD2 TYR A  32     166.378 125.206 113.145  1.00 30.370          C  
ATOM    432  CE1 TYR A  32     166.608 126.605 115.522  1.00 30.370          C  
ATOM    433  CE2 TYR A  32     166.521 124.517 114.328  1.00 30.370          C  
ATOM    434  CZ  TYR A  32     166.637 125.212 115.516  1.00 30.370          C  
ATOM    435  OH  TYR A  32     166.785 124.532 116.707  1.00 30.370          O  
ATOM    436  H   TYR A  32     166.887 128.590 109.627  1.00 25.570          H  
ATOM    437  HA  TYR A  32     168.060 128.496 112.183  1.00 26.220          H  
ATOM    438 1HB  TYR A  32     165.630 128.259 111.986  1.00 36.450          H  
ATOM    439 2HB  TYR A  32     165.820 126.750 111.078  1.00 36.450          H  
ATOM    440  HD1 TYR A  32     166.457 128.380 114.338  1.00 36.450          H  
ATOM    441  HD2 TYR A  32     166.298 124.660 112.204  1.00 36.450          H  
ATOM    442  HE1 TYR A  32     166.703 127.148 116.461  1.00 36.450          H  
ATOM    443  HE2 TYR A  32     166.551 123.426 114.327  1.00 36.450          H  
ATOM    444  HH  TYR A  32     166.828 123.582 116.536  1.00 36.450          H  
ATOM    445  N   ARG A  33     168.393 125.697 110.455  1.00 20.880          N  
ATOM    446  CA  ARG A  33     169.188 124.490 110.514  1.00 20.400          C  
ATOM    447  C   ARG A  33     170.674 124.858 110.572  1.00 19.320          C  
ATOM    448  O   ARG A  33     171.421 124.284 111.365  1.00 19.100          O  
ATOM    449  CB  ARG A  33     168.885 123.565 109.350  1.00 28.750          C  
ATOM    450  CG  ARG A  33     169.588 122.174 109.387  1.00 28.750          C  
ATOM    451  CD  ARG A  33     169.179 121.354 110.608  1.00 28.750          C  
ATOM    452  NE  ARG A  33     167.734 121.065 110.619  1.00 28.750          N  
ATOM    453  CZ  ARG A  33     166.996 120.697 111.707  1.00 28.750          C  
ATOM    454  NH1 ARG A  33     167.523 120.572 112.914  1.00 28.750          N  
ATOM    455  NH2 ARG A  33     165.702 120.456 111.565  1.00 28.750          N  
ATOM    456  H   ARG A  33     167.733 125.841 109.684  1.00 25.060          H  
ATOM    457  HA  ARG A  33     168.916 123.974 111.426  1.00 24.480          H  
ATOM    458 1HB  ARG A  33     167.816 123.399 109.318  1.00 34.500          H  
ATOM    459 2HB  ARG A  33     169.160 124.061 108.415  1.00 34.500          H  
ATOM    460 1HG  ARG A  33     169.318 121.610 108.496  1.00 34.500          H  
ATOM    461 2HG  ARG A  33     170.670 122.309 109.415  1.00 34.500          H  
ATOM    462 1HD  ARG A  33     169.706 120.400 110.563  1.00 34.500          H  
ATOM    463 2HD  ARG A  33     169.454 121.853 111.531  1.00 34.500          H  
ATOM    464  HE  ARG A  33     167.242 121.132 109.727  1.00 34.500          H  
ATOM    465 1HH1 ARG A  33     168.519 120.747 113.114  1.00 34.500          H  
ATOM    466 2HH1 ARG A  33     166.944 120.302 113.692  1.00 34.500          H  
ATOM    467 1HH2 ARG A  33     165.261 120.541 110.659  1.00 34.500          H  
ATOM    468 2HH2 ARG A  33     165.151 120.186 112.366  1.00 34.500          H  
ATOM    469  N   ALA A  34     171.105 125.878 109.816  1.00 18.720          N  
ATOM    470  CA  ALA A  34     172.497 126.322 109.889  1.00 17.720          C  
ATOM    471  C   ALA A  34     172.862 126.762 111.322  1.00 17.930          C  
ATOM    472  O   ALA A  34     173.991 126.551 111.775  1.00 17.260          O  
ATOM    473  CB  ALA A  34     172.738 127.456 108.920  1.00 25.210          C  
ATOM    474  H   ALA A  34     170.472 126.311 109.132  1.00 22.460          H  
ATOM    475  HA  ALA A  34     173.132 125.480 109.619  1.00 21.260          H  
ATOM    476 1HB  ALA A  34     173.782 127.756 108.961  1.00 30.250          H  
ATOM    477 2HB  ALA A  34     172.489 127.110 107.923  1.00 30.250          H  
ATOM    478 3HB  ALA A  34     172.113 128.296 109.180  1.00 30.250          H  
ATOM    479  N   PHE A  35     171.887 127.343 112.042  1.00 18.900          N  
ATOM    480  CA  PHE A  35     172.048 127.794 113.427  1.00 19.210          C  
ATOM    481  C   PHE A  35     171.571 126.764 114.448  1.00 20.100          C  
ATOM    482  O   PHE A  35     171.364 127.113 115.619  1.00 20.330          O  
ATOM    483  CB  PHE A  35     171.277 129.080 113.766  1.00 26.770          C  
ATOM    484  CG  PHE A  35     171.761 130.375 113.230  1.00 26.770          C  
ATOM    485  CD1 PHE A  35     171.087 131.003 112.235  1.00 26.770          C  
ATOM    486  CD2 PHE A  35     172.872 131.000 113.773  1.00 26.770          C  
ATOM    487  CE1 PHE A  35     171.490 132.238 111.771  1.00 26.770          C  
ATOM    488  CE2 PHE A  35     173.278 132.229 113.304  1.00 26.770          C  
ATOM    489  CZ  PHE A  35     172.580 132.848 112.303  1.00 26.770          C  
ATOM    490  H   PHE A  35     170.987 127.520 111.584  1.00 22.680          H  
ATOM    491  HA  PHE A  35     173.108 127.976 113.599  1.00 23.050          H  
ATOM    492 1HB  PHE A  35     170.252 128.948 113.419  1.00 32.120          H  
ATOM    493 2HB  PHE A  35     171.227 129.188 114.843  1.00 32.120          H  
ATOM    494  HD1 PHE A  35     170.216 130.516 111.832  1.00 32.120          H  
ATOM    495  HD2 PHE A  35     173.429 130.524 114.584  1.00 32.120          H  
ATOM    496  HE1 PHE A  35     170.941 132.741 110.997  1.00 32.120          H  
ATOM    497  HE2 PHE A  35     174.153 132.716 113.735  1.00 32.120          H  
ATOM    498  HZ  PHE A  35     172.889 133.827 111.941  1.00 32.120          H  
ATOM    499  N   ASP A  36     171.451 125.489 114.066  1.00 20.770          N  
ATOM    500  CA  ASP A  36     171.039 124.436 114.995  1.00 21.740          C  
ATOM    501  C   ASP A  36     172.240 124.059 115.865  1.00 22.020          C  
ATOM    502  O   ASP A  36     172.847 123.001 115.741  1.00 22.460          O  
ATOM    503  CB  ASP A  36     170.532 123.228 114.193  1.00 30.050          C  
ATOM    504  CG  ASP A  36     169.879 122.110 114.987  1.00 30.050          C  
ATOM    505  OD1 ASP A  36     169.493 122.335 116.106  1.00 30.050          O  
ATOM    506  OD2 ASP A  36     169.761 121.012 114.443  1.00 30.050          O  
ATOM    507  H   ASP A  36     171.596 125.229 113.087  1.00 24.920          H  
ATOM    508  HA  ASP A  36     170.238 124.812 115.634  1.00 26.090          H  
ATOM    509 1HB  ASP A  36     169.797 123.596 113.494  1.00 36.060          H  
ATOM    510 2HB  ASP A  36     171.345 122.823 113.600  1.00 36.060          H  
ATOM    511  N   ILE A  37     172.575 124.969 116.743  1.00 21.800          N  
ATOM    512  CA  ILE A  37     173.730 124.896 117.612  1.00 21.980          C  
ATOM    513  C   ILE A  37     173.360 124.174 118.912  1.00 22.530          C  
ATOM    514  O   ILE A  37     172.345 124.512 119.506  1.00 23.640          O  
ATOM    515  CB  ILE A  37     174.190 126.339 117.880  1.00 30.700          C  
ATOM    516  CG1 ILE A  37     174.598 127.000 116.543  1.00 30.700          C  
ATOM    517  CG2 ILE A  37     175.331 126.399 118.845  1.00 30.700          C  
ATOM    518  CD1 ILE A  37     174.766 128.496 116.594  1.00 30.700          C  
ATOM    519  H   ILE A  37     171.984 125.803 116.737  1.00 26.160          H  
ATOM    520  HA  ILE A  37     174.520 124.376 117.086  1.00 26.380          H  
ATOM    521  HB  ILE A  37     173.348 126.876 118.274  1.00 36.840          H  
ATOM    522 1HG1 ILE A  37     175.539 126.565 116.217  1.00 36.840          H  
ATOM    523 2HG1 ILE A  37     173.869 126.776 115.813  1.00 36.840          H  
ATOM    524 1HG2 ILE A  37     175.582 127.428 119.032  1.00 36.840          H  
ATOM    525 2HG2 ILE A  37     175.069 125.931 119.790  1.00 36.840          H  
ATOM    526 3HG2 ILE A  37     176.172 125.917 118.433  1.00 36.840          H  
ATOM    527 1HD1 ILE A  37     175.050 128.864 115.605  1.00 36.840          H  
ATOM    528 2HD1 ILE A  37     173.825 128.958 116.889  1.00 36.840          H  
ATOM    529 3HD1 ILE A  37     175.537 128.758 117.295  1.00 36.840          H  
ATOM    530  N   TYR A  38     174.073 123.112 119.323  1.00 21.930          N  
ATOM    531  CA  TYR A  38     175.162 122.412 118.636  1.00 21.820          C  
ATOM    532  C   TYR A  38     175.224 120.997 119.132  1.00 22.590          C  
ATOM    533  O   TYR A  38     175.028 120.737 120.320  1.00 23.080          O  
ATOM    534  CB  TYR A  38     176.569 123.006 118.863  1.00 30.590          C  
ATOM    535  CG  TYR A  38     177.666 122.127 118.249  1.00 30.590          C  
ATOM    536  CD1 TYR A  38     177.957 122.217 116.897  1.00 30.590          C  
ATOM    537  CD2 TYR A  38     178.349 121.196 119.042  1.00 30.590          C  
ATOM    538  CE1 TYR A  38     178.908 121.379 116.339  1.00 30.590          C  
ATOM    539  CE2 TYR A  38     179.287 120.358 118.474  1.00 30.590          C  
ATOM    540  CZ  TYR A  38     179.567 120.442 117.134  1.00 30.590          C  
ATOM    541  OH  TYR A  38     180.486 119.577 116.567  1.00 30.590          O  
ATOM    542  H   TYR A  38     173.765 122.685 120.186  1.00 26.320          H  
ATOM    543  HA  TYR A  38     174.947 122.347 117.569  1.00 26.180          H  
ATOM    544 1HB  TYR A  38     176.647 123.928 118.391  1.00 36.710          H  
ATOM    545 2HB  TYR A  38     176.769 123.139 119.925  1.00 36.710          H  
ATOM    546  HD1 TYR A  38     177.427 122.937 116.270  1.00 36.710          H  
ATOM    547  HD2 TYR A  38     178.122 121.112 120.103  1.00 36.710          H  
ATOM    548  HE1 TYR A  38     179.126 121.443 115.278  1.00 36.710          H  
ATOM    549  HE2 TYR A  38     179.804 119.615 119.085  1.00 36.710          H  
ATOM    550  HH  TYR A  38     180.650 118.808 117.179  1.00 36.710          H  
ATOM    551  N   ASN A  39     175.521 120.103 118.217  1.00 22.740          N  
ATOM    552  CA  ASN A  39     175.796 118.719 118.500  1.00 23.420          C  
ATOM    553  C   ASN A  39     176.642 118.201 117.365  1.00 23.900          C  
ATOM    554  O   ASN A  39     176.474 118.633 116.221  1.00 23.960          O  
ATOM    555  CB  ASN A  39     174.545 117.904 118.689  1.00 32.520          C  
ATOM    556  CG  ASN A  39     174.855 116.536 119.286  1.00 32.520          C  
ATOM    557  OD1 ASN A  39     175.273 115.580 118.596  1.00 32.520          O  
ATOM    558  ND2 ASN A  39     174.675 116.432 120.580  1.00 32.520          N  
ATOM    559  H   ASN A  39     175.606 120.420 117.261  1.00 27.290          H  
ATOM    560  HA  ASN A  39     176.395 118.653 119.412  1.00 28.100          H  
ATOM    561 1HB  ASN A  39     173.865 118.431 119.358  1.00 39.020          H  
ATOM    562 2HB  ASN A  39     174.046 117.796 117.747  1.00 39.020          H  
ATOM    563 1HD2 ASN A  39     174.862 115.566 121.048  1.00 39.020          H  
ATOM    564 2HD2 ASN A  39     174.365 117.224 121.109  1.00 39.020          H  
ATOM    565  N   ASP A  40     177.495 117.229 117.640  1.00 24.330          N  
ATOM    566  CA  ASP A  40     178.289 116.638 116.577  1.00 24.860          C  
ATOM    567  C   ASP A  40     177.390 116.076 115.474  1.00 25.450          C  
ATOM    568  O   ASP A  40     177.777 116.084 114.298  1.00 25.100          O  
ATOM    569  CB  ASP A  40     179.179 115.542 117.137  1.00 34.590          C  
ATOM    570  CG  ASP A  40     180.337 116.067 118.007  1.00 34.590          C  
ATOM    571  OD1 ASP A  40     180.669 117.246 117.968  1.00 34.590          O  
ATOM    572  OD2 ASP A  40     180.872 115.266 118.724  1.00 34.590          O  
ATOM    573  H   ASP A  40     177.620 116.908 118.592  1.00 29.200          H  
ATOM    574  HA  ASP A  40     178.919 117.414 116.143  1.00 29.830          H  
ATOM    575 1HB  ASP A  40     178.576 114.858 117.735  1.00 41.510          H  
ATOM    576 2HB  ASP A  40     179.599 114.966 116.313  1.00 41.510          H  
ATOM    577  N   LYS A  41     176.187 115.572 115.830  1.00 26.360          N  
ATOM    578  CA  LYS A  41     175.305 115.052 114.796  1.00 27.010          C  
ATOM    579  C   LYS A  41     174.884 116.158 113.837  1.00 27.060          C  
ATOM    580  O   LYS A  41     174.693 115.876 112.657  1.00 27.050          O  
ATOM    581  CB  LYS A  41     174.050 114.383 115.381  1.00 37.550          C  
ATOM    582  CG  LYS A  41     173.031 115.334 116.006  1.00 37.550          C  
ATOM    583  CD  LYS A  41     171.870 114.595 116.645  1.00 37.550          C  
ATOM    584  CE  LYS A  41     170.855 115.577 117.231  1.00 37.550          C  
ATOM    585  NZ  LYS A  41     169.719 114.877 117.912  1.00 37.550          N  
ATOM    586  H   LYS A  41     175.898 115.541 116.810  1.00 31.630          H  
ATOM    587  HA  LYS A  41     175.851 114.304 114.222  1.00 32.410          H  
ATOM    588 1HB  LYS A  41     173.543 113.821 114.597  1.00 45.060          H  
ATOM    589 2HB  LYS A  41     174.351 113.674 116.151  1.00 45.060          H  
ATOM    590 1HG  LYS A  41     173.510 115.925 116.739  1.00 45.060          H  
ATOM    591 2HG  LYS A  41     172.627 115.991 115.244  1.00 45.060          H  
ATOM    592 1HD  LYS A  41     171.380 113.972 115.899  1.00 45.060          H  
ATOM    593 2HD  LYS A  41     172.245 113.954 117.443  1.00 45.060          H  
ATOM    594 1HE  LYS A  41     171.362 116.218 117.954  1.00 45.060          H  
ATOM    595 2HE  LYS A  41     170.458 116.199 116.428  1.00 45.060          H  
ATOM    596 1HZ  LYS A  41     169.075 115.563 118.286  1.00 45.060          H  
ATOM    597 2HZ  LYS A  41     169.234 114.289 117.249  1.00 45.060          H  
ATOM    598 3HZ  LYS A  41     170.076 114.308 118.668  1.00 45.060          H  
ATOM    599  N   VAL A  42     174.796 117.414 114.318  1.00 27.130          N  
ATOM    600  CA  VAL A  42     174.387 118.531 113.495  1.00 27.230          C  
ATOM    601  C   VAL A  42     175.495 118.851 112.549  1.00 26.330          C  
ATOM    602  O   VAL A  42     175.250 119.129 111.381  1.00 26.280          O  
ATOM    603  CB  VAL A  42     174.006 119.778 114.288  1.00 38.080          C  
ATOM    604  CG1 VAL A  42     173.738 120.934 113.290  1.00 38.080          C  
ATOM    605  CG2 VAL A  42     172.768 119.478 115.141  1.00 38.080          C  
ATOM    606  H   VAL A  42     175.040 117.616 115.281  1.00 32.560          H  
ATOM    607  HA  VAL A  42     173.517 118.235 112.923  1.00 32.680          H  
ATOM    608  HB  VAL A  42     174.831 120.075 114.930  1.00 45.700          H  
ATOM    609 1HG1 VAL A  42     173.474 121.817 113.828  1.00 45.700          H  
ATOM    610 2HG1 VAL A  42     174.617 121.154 112.694  1.00 45.700          H  
ATOM    611 3HG1 VAL A  42     172.915 120.659 112.629  1.00 45.700          H  
ATOM    612 1HG2 VAL A  42     172.488 120.374 115.706  1.00 45.700          H  
ATOM    613 2HG2 VAL A  42     171.939 119.192 114.494  1.00 45.700          H  
ATOM    614 3HG2 VAL A  42     172.982 118.672 115.827  1.00 45.700          H  
ATOM    615  N   ALA A  43     176.731 118.853 113.047  1.00 25.620          N  
ATOM    616  CA  ALA A  43     177.841 119.117 112.148  1.00 24.750          C  
ATOM    617  C   ALA A  43     177.784 118.095 111.012  1.00 24.600          C  
ATOM    618  O   ALA A  43     177.965 118.443 109.840  1.00 24.270          O  
ATOM    619  CB  ALA A  43     179.162 119.025 112.886  1.00 35.000          C  
ATOM    620  H   ALA A  43     176.862 118.680 114.051  1.00 30.740          H  
ATOM    621  HA  ALA A  43     177.723 120.115 111.727  1.00 29.700          H  
ATOM    622 1HB  ALA A  43     179.978 119.222 112.196  1.00 42.000          H  
ATOM    623 2HB  ALA A  43     179.182 119.750 113.690  1.00 42.000          H  
ATOM    624 3HB  ALA A  43     179.271 118.024 113.305  1.00 42.000          H  
ATOM    625  N   GLY A  44     177.454 116.846 111.365  1.00 24.930          N  
ATOM    626  CA  GLY A  44     177.278 115.776 110.406  1.00 24.950          C  
ATOM    627  C   GLY A  44     176.166 116.130 109.424  1.00 25.470          C  
ATOM    628  O   GLY A  44     176.376 116.101 108.210  1.00 25.150          O  
ATOM    629  H   GLY A  44     177.359 116.628 112.363  1.00 29.920          H  
ATOM    630 1HA  GLY A  44     178.210 115.600 109.871  1.00 29.940          H  
ATOM    631 2HA  GLY A  44     177.020 114.861 110.940  1.00 29.940          H  
ATOM    632  N   PHE A  45     174.984 116.480 109.945  1.00 26.280          N  
ATOM    633  CA  PHE A  45     173.828 116.798 109.118  1.00 26.880          C  
ATOM    634  C   PHE A  45     174.144 117.925 108.155  1.00 26.440          C  
ATOM    635  O   PHE A  45     173.766 117.861 106.984  1.00 26.560          O  
ATOM    636  CB  PHE A  45     172.647 117.284 109.974  1.00 37.390          C  
ATOM    637  CG  PHE A  45     172.031 116.285 110.947  1.00 37.390          C  
ATOM    638  CD1 PHE A  45     172.143 114.903 110.795  1.00 37.390          C  
ATOM    639  CD2 PHE A  45     171.327 116.766 112.056  1.00 37.390          C  
ATOM    640  CE1 PHE A  45     171.581 114.054 111.723  1.00 37.390          C  
ATOM    641  CE2 PHE A  45     170.771 115.913 112.970  1.00 37.390          C  
ATOM    642  CZ  PHE A  45     170.897 114.554 112.806  1.00 37.390          C  
ATOM    643  H   PHE A  45     174.881 116.474 110.960  1.00 31.540          H  
ATOM    644  HA  PHE A  45     173.552 115.921 108.545  1.00 32.260          H  
ATOM    645 1HB  PHE A  45     172.970 118.147 110.546  1.00 44.870          H  
ATOM    646 2HB  PHE A  45     171.857 117.628 109.312  1.00 44.870          H  
ATOM    647  HD1 PHE A  45     172.675 114.476 109.951  1.00 44.870          H  
ATOM    648  HD2 PHE A  45     171.223 117.843 112.196  1.00 44.870          H  
ATOM    649  HE1 PHE A  45     171.679 112.976 111.586  1.00 44.870          H  
ATOM    650  HE2 PHE A  45     170.229 116.314 113.824  1.00 44.870          H  
ATOM    651  HZ  PHE A  45     170.456 113.873 113.527  1.00 44.870          H  
ATOM    652  N   ALA A  46     174.816 118.969 108.645  1.00 25.970          N  
ATOM    653  CA  ALA A  46     175.161 120.111 107.825  1.00 25.510          C  
ATOM    654  C   ALA A  46     176.074 119.706 106.687  1.00 24.740          C  
ATOM    655  O   ALA A  46     175.851 120.116 105.548  1.00 24.680          O  
ATOM    656  CB  ALA A  46     175.833 121.172 108.674  1.00 35.900          C  
ATOM    657  H   ALA A  46     175.082 118.964 109.627  1.00 31.160          H  
ATOM    658  HA  ALA A  46     174.244 120.514 107.400  1.00 30.610          H  
ATOM    659 1HB  ALA A  46     176.072 122.034 108.059  1.00 43.080          H  
ATOM    660 2HB  ALA A  46     175.160 121.468 109.481  1.00 43.080          H  
ATOM    661 3HB  ALA A  46     176.749 120.759 109.101  1.00 43.080          H  
ATOM    662  N   LYS A  47     177.071 118.861 106.968  1.00 24.210          N  
ATOM    663  CA  LYS A  47     177.969 118.405 105.920  1.00 23.510          C  
ATOM    664  C   LYS A  47     177.225 117.566 104.890  1.00 23.830          C  
ATOM    665  O   LYS A  47     177.468 117.699 103.680  1.00 23.360          O  
ATOM    666  CB  LYS A  47     179.136 117.624 106.523  1.00 33.190          C  
ATOM    667  CG  LYS A  47     180.135 118.499 107.291  1.00 33.190          C  
ATOM    668  CD  LYS A  47     181.251 117.668 107.923  1.00 33.190          C  
ATOM    669  CE  LYS A  47     182.221 118.545 108.712  1.00 33.190          C  
ATOM    670  NZ  LYS A  47     183.302 117.741 109.358  1.00 33.190          N  
ATOM    671  H   LYS A  47     177.244 118.582 107.943  1.00 29.050          H  
ATOM    672  HA  LYS A  47     178.369 119.279 105.409  1.00 28.210          H  
ATOM    673 1HB  LYS A  47     178.744 116.877 107.218  1.00 39.830          H  
ATOM    674 2HB  LYS A  47     179.669 117.095 105.735  1.00 39.830          H  
ATOM    675 1HG  LYS A  47     180.577 119.217 106.602  1.00 39.830          H  
ATOM    676 2HG  LYS A  47     179.612 119.051 108.066  1.00 39.830          H  
ATOM    677 1HD  LYS A  47     180.807 116.936 108.601  1.00 39.830          H  
ATOM    678 2HD  LYS A  47     181.799 117.137 107.147  1.00 39.830          H  
ATOM    679 1HE  LYS A  47     182.675 119.271 108.039  1.00 39.830          H  
ATOM    680 2HE  LYS A  47     181.668 119.078 109.487  1.00 39.830          H  
ATOM    681 1HZ  LYS A  47     183.921 118.354 109.870  1.00 39.830          H  
ATOM    682 2HZ  LYS A  47     182.891 117.072 109.995  1.00 39.830          H  
ATOM    683 3HZ  LYS A  47     183.829 117.250 108.650  1.00 39.830          H  
ATOM    684  N   PHE A  48     176.306 116.707 105.354  1.00 24.670          N  
ATOM    685  CA  PHE A  48     175.558 115.871 104.431  1.00 25.080          C  
ATOM    686  C   PHE A  48     174.647 116.711 103.557  1.00 25.440          C  
ATOM    687  O   PHE A  48     174.603 116.507 102.338  1.00 25.820          O  
ATOM    688  CB  PHE A  48     174.698 114.836 105.163  1.00 34.950          C  
ATOM    689  CG  PHE A  48     175.447 113.686 105.769  1.00 34.950          C  
ATOM    690  CD1 PHE A  48     175.431 113.485 107.138  1.00 34.950          C  
ATOM    691  CD2 PHE A  48     176.173 112.805 104.979  1.00 34.950          C  
ATOM    692  CE1 PHE A  48     176.118 112.441 107.712  1.00 34.950          C  
ATOM    693  CE2 PHE A  48     176.864 111.755 105.551  1.00 34.950          C  
ATOM    694  CZ  PHE A  48     176.836 111.576 106.920  1.00 34.950          C  
ATOM    695  H   PHE A  48     176.179 116.603 106.367  1.00 29.600          H  
ATOM    696  HA  PHE A  48     176.267 115.353 103.788  1.00 30.100          H  
ATOM    697 1HB  PHE A  48     174.174 115.343 105.969  1.00 41.940          H  
ATOM    698 2HB  PHE A  48     173.946 114.437 104.485  1.00 41.940          H  
ATOM    699  HD1 PHE A  48     174.865 114.162 107.767  1.00 41.940          H  
ATOM    700  HD2 PHE A  48     176.197 112.945 103.898  1.00 41.940          H  
ATOM    701  HE1 PHE A  48     176.094 112.301 108.793  1.00 41.940          H  
ATOM    702  HE2 PHE A  48     177.433 111.068 104.924  1.00 41.940          H  
ATOM    703  HZ  PHE A  48     177.382 110.749 107.372  1.00 41.940          H  
ATOM    704  N   LEU A  49     173.960 117.691 104.160  1.00 25.290          N  
ATOM    705  CA  LEU A  49     173.053 118.544 103.414  1.00 25.630          C  
ATOM    706  C   LEU A  49     173.828 119.319 102.382  1.00 24.930          C  
ATOM    707  O   LEU A  49     173.432 119.368 101.222  1.00 24.490          O  
ATOM    708  CB  LEU A  49     172.312 119.526 104.334  1.00 35.750          C  
ATOM    709  CG  LEU A  49     171.143 120.346 103.683  1.00 35.750          C  
ATOM    710  CD1 LEU A  49     170.103 120.635 104.764  1.00 35.750          C  
ATOM    711  CD2 LEU A  49     171.653 121.686 103.064  1.00 35.750          C  
ATOM    712  H   LEU A  49     174.037 117.819 105.171  1.00 30.350          H  
ATOM    713  HA  LEU A  49     172.322 117.916 102.908  1.00 30.760          H  
ATOM    714 1HB  LEU A  49     171.928 118.998 105.170  1.00 42.900          H  
ATOM    715 2HB  LEU A  49     173.045 120.242 104.715  1.00 42.900          H  
ATOM    716  HG  LEU A  49     170.679 119.748 102.918  1.00 42.900          H  
ATOM    717 1HD1 LEU A  49     169.265 121.181 104.330  1.00 42.900          H  
ATOM    718 2HD1 LEU A  49     169.747 119.684 105.171  1.00 42.900          H  
ATOM    719 3HD1 LEU A  49     170.551 121.228 105.559  1.00 42.900          H  
ATOM    720 1HD2 LEU A  49     170.815 122.229 102.638  1.00 42.900          H  
ATOM    721 2HD2 LEU A  49     172.114 122.292 103.842  1.00 42.900          H  
ATOM    722 3HD2 LEU A  49     172.375 121.518 102.280  1.00 42.900          H  
ATOM    723  N   LYS A  50     174.931 119.960 102.794  1.00 24.900          N  
ATOM    724  CA  LYS A  50     175.711 120.771 101.872  1.00 24.380          C  
ATOM    725  C   LYS A  50     176.247 119.947 100.708  1.00 24.500          C  
ATOM    726  O   LYS A  50     176.232 120.391  99.555  1.00 24.280          O  
ATOM    727  CB  LYS A  50     176.846 121.470 102.611  1.00 34.340          C  
ATOM    728  CG  LYS A  50     176.380 122.601 103.530  1.00 34.340          C  
ATOM    729  CD  LYS A  50     177.547 123.223 104.287  1.00 34.340          C  
ATOM    730  CE  LYS A  50     177.077 124.334 105.221  1.00 34.340          C  
ATOM    731  NZ  LYS A  50     178.211 124.941 105.982  1.00 34.340          N  
ATOM    732  H   LYS A  50     175.226 119.898 103.773  1.00 29.880          H  
ATOM    733  HA  LYS A  50     175.063 121.541 101.483  1.00 29.260          H  
ATOM    734 1HB  LYS A  50     177.376 120.736 103.225  1.00 41.210          H  
ATOM    735 2HB  LYS A  50     177.554 121.875 101.892  1.00 41.210          H  
ATOM    736 1HG  LYS A  50     175.899 123.370 102.923  1.00 41.210          H  
ATOM    737 2HG  LYS A  50     175.646 122.222 104.235  1.00 41.210          H  
ATOM    738 1HD  LYS A  50     178.037 122.447 104.880  1.00 41.210          H  
ATOM    739 2HD  LYS A  50     178.269 123.629 103.580  1.00 41.210          H  
ATOM    740 1HE  LYS A  50     176.588 125.109 104.635  1.00 41.210          H  
ATOM    741 2HE  LYS A  50     176.359 123.919 105.930  1.00 41.210          H  
ATOM    742 1HZ  LYS A  50     177.858 125.669 106.589  1.00 41.210          H  
ATOM    743 2HZ  LYS A  50     178.663 124.231 106.539  1.00 41.210          H  
ATOM    744 3HZ  LYS A  50     178.879 125.338 105.336  1.00 41.210          H  
ATOM    745  N   THR A  51     176.693 118.726 100.995  1.00 24.990          N  
ATOM    746  CA  THR A  51     177.208 117.866  99.953  1.00 25.260          C  
ATOM    747  C   THR A  51     176.120 117.559  98.941  1.00 25.030          C  
ATOM    748  O   THR A  51     176.319 117.700  97.727  1.00 24.960          O  
ATOM    749  CB  THR A  51     177.730 116.538 100.545  1.00 35.260          C  
ATOM    750  OG1 THR A  51     178.813 116.807 101.453  1.00 35.260          O  
ATOM    751  CG2 THR A  51     178.215 115.609  99.425  1.00 35.260          C  
ATOM    752  H   THR A  51     176.728 118.398 101.962  1.00 29.990          H  
ATOM    753  HA  THR A  51     178.022 118.379  99.444  1.00 30.310          H  
ATOM    754  HB  THR A  51     176.927 116.048 101.097  1.00 42.310          H  
ATOM    755  HG1 THR A  51     178.454 117.235 102.266  1.00 42.310          H  
ATOM    756 1HG2 THR A  51     178.578 114.684  99.865  1.00 42.310          H  
ATOM    757 2HG2 THR A  51     177.398 115.382  98.742  1.00 42.310          H  
ATOM    758 3HG2 THR A  51     179.021 116.093  98.877  1.00 42.310          H  
ATOM    759  N   ASN A  52     174.951 117.164  99.429  1.00 24.950          N  
ATOM    760  CA  ASN A  52     173.909 116.779  98.517  1.00 24.800          C  
ATOM    761  C   ASN A  52     173.253 117.951  97.801  1.00 24.100          C  
ATOM    762  O   ASN A  52     173.182 117.950  96.567  1.00 23.960          O  
ATOM    763  CB  ASN A  52     172.894 115.955  99.244  1.00 34.780          C  
ATOM    764  CG  ASN A  52     173.360 114.561  99.548  1.00 34.780          C  
ATOM    765  OD1 ASN A  52     174.154 113.930  98.818  1.00 34.780          O  
ATOM    766  ND2 ASN A  52     172.883 114.044 100.644  1.00 34.780          N  
ATOM    767  H   ASN A  52     174.817 117.073 100.443  1.00 29.940          H  
ATOM    768  HA  ASN A  52     174.353 116.147  97.761  1.00 29.760          H  
ATOM    769 1HB  ASN A  52     172.614 116.454 100.179  1.00 41.740          H  
ATOM    770 2HB  ASN A  52     172.026 115.893  98.635  1.00 41.740          H  
ATOM    771 1HD2 ASN A  52     173.146 113.120 100.919  1.00 41.740          H  
ATOM    772 2HD2 ASN A  52     172.256 114.573 101.220  1.00 41.740          H  
ATOM    773  N   CYS A  53     172.881 119.020  98.514  1.00 23.720          N  
ATOM    774  CA  CYS A  53     172.195 120.111  97.834  1.00 23.120          C  
ATOM    775  C   CYS A  53     172.948 120.557  96.636  1.00 23.180          C  
ATOM    776  O   CYS A  53     172.381 120.752  95.558  1.00 23.070          O  
ATOM    777  CB  CYS A  53     172.098 121.402  98.691  1.00 32.610          C  
ATOM    778  SG  CYS A  53     173.746 122.249  99.199  1.00 32.610          S  
ATOM    779  H   CYS A  53     173.008 119.043  99.524  1.00 28.460          H  
ATOM    780  HA  CYS A  53     171.204 119.774  97.537  1.00 27.740          H  
ATOM    781 1HB  CYS A  53     171.495 122.137  98.167  1.00 39.130          H  
ATOM    782 2HB  CYS A  53     171.585 121.170  99.613  1.00 39.130          H  
ATOM    783  N   CYS A  54     174.240 120.673  96.806  1.00 23.450          N  
ATOM    784  CA  CYS A  54     174.986 121.295  95.793  1.00 23.490          C  
ATOM    785  C   CYS A  54     175.609 120.361  94.781  1.00 23.910          C  
ATOM    786  O   CYS A  54     176.033 120.819  93.723  1.00 23.910          O  
ATOM    787  CB  CYS A  54     175.888 122.213  96.548  1.00 32.870          C  
ATOM    788  SG  CYS A  54     174.764 123.403  97.495  1.00 32.870          S  
ATOM    789  H   CYS A  54     174.681 120.463  97.710  1.00 28.140          H  
ATOM    790  HA  CYS A  54     174.307 121.949  95.258  1.00 28.190          H  
ATOM    791 1HB  CYS A  54     176.504 121.654  97.258  1.00 39.440          H  
ATOM    792 2HB  CYS A  54     176.529 122.776  95.875  1.00 39.440          H  
ATOM    793  N   ARG A  55     175.594 119.039  95.024  1.00 24.320          N  
ATOM    794  CA  ARG A  55     176.064 118.152  93.967  1.00 24.780          C  
ATOM    795  C   ARG A  55     174.907 118.006  92.973  1.00 24.540          C  
ATOM    796  O   ARG A  55     175.120 117.700  91.802  1.00 24.820          O  
ATOM    797  CB  ARG A  55     176.491 116.781  94.471  1.00 34.510          C  
ATOM    798  CG  ARG A  55     175.374 115.857  94.899  1.00 34.510          C  
ATOM    799  CD  ARG A  55     175.897 114.627  95.513  1.00 34.510          C  
ATOM    800  NE  ARG A  55     174.833 113.784  96.030  1.00 34.510          N  
ATOM    801  CZ  ARG A  55     174.127 112.875  95.321  1.00 34.510          C  
ATOM    802  NH1 ARG A  55     174.350 112.693  94.030  1.00 34.510          N  
ATOM    803  NH2 ARG A  55     173.203 112.159  95.934  1.00 34.510          N  
ATOM    804  H   ARG A  55     175.312 118.662  95.936  1.00 29.180          H  
ATOM    805  HA  ARG A  55     176.911 118.612  93.457  1.00 29.740          H  
ATOM    806 1HB  ARG A  55     177.060 116.276  93.695  1.00 41.410          H  
ATOM    807 2HB  ARG A  55     177.150 116.909  95.330  1.00 41.410          H  
ATOM    808 1HG  ARG A  55     174.744 116.354  95.593  1.00 41.410          H  
ATOM    809 2HG  ARG A  55     174.783 115.569  94.030  1.00 41.410          H  
ATOM    810 1HD  ARG A  55     176.481 114.062  94.794  1.00 41.410          H  
ATOM    811 2HD  ARG A  55     176.535 114.907  96.354  1.00 41.410          H  
ATOM    812  HE  ARG A  55     174.611 113.878  97.027  1.00 41.410          H  
ATOM    813 1HH1 ARG A  55     175.053 113.236  93.553  1.00 41.410          H  
ATOM    814 2HH1 ARG A  55     173.815 112.008  93.516  1.00 41.410          H  
ATOM    815 1HH2 ARG A  55     173.037 112.300  96.925  1.00 41.410          H  
ATOM    816 2HH2 ARG A  55     172.668 111.474  95.424  1.00 41.410          H  
ATOM    817  N   PHE A  56     173.664 118.207  93.451  1.00 24.040          N  
ATOM    818  CA  PHE A  56     172.496 118.128  92.583  1.00 23.770          C  
ATOM    819  C   PHE A  56     172.416 119.386  91.710  1.00 23.460          C  
ATOM    820  O   PHE A  56     172.147 119.311  90.506  1.00 23.480          O  
ATOM    821  CB  PHE A  56     171.199 118.003  93.393  1.00 33.390          C  
ATOM    822  CG  PHE A  56     170.980 116.679  94.111  1.00 33.390          C  
ATOM    823  CD1 PHE A  56     170.760 116.658  95.484  1.00 33.390          C  
ATOM    824  CD2 PHE A  56     170.991 115.467  93.430  1.00 33.390          C  
ATOM    825  CE1 PHE A  56     170.555 115.477  96.152  1.00 33.390          C  
ATOM    826  CE2 PHE A  56     170.787 114.282  94.108  1.00 33.390          C  
ATOM    827  CZ  PHE A  56     170.568 114.294  95.473  1.00 33.390          C  
ATOM    828  H   PHE A  56     173.529 118.354  94.458  1.00 28.850          H  
ATOM    829  HA  PHE A  56     172.601 117.263  91.932  1.00 28.520          H  
ATOM    830 1HB  PHE A  56     171.187 118.793  94.149  1.00 40.060          H  
ATOM    831 2HB  PHE A  56     170.350 118.177  92.739  1.00 40.060          H  
ATOM    832  HD1 PHE A  56     170.749 117.601  96.034  1.00 40.060          H  
ATOM    833  HD2 PHE A  56     171.158 115.454  92.355  1.00 40.060          H  
ATOM    834  HE1 PHE A  56     170.378 115.483  97.220  1.00 40.060          H  
ATOM    835  HE2 PHE A  56     170.795 113.336  93.566  1.00 40.060          H  
ATOM    836  HZ  PHE A  56     170.403 113.363  96.009  1.00 40.060          H  
ATOM    837  N   GLN A  57     172.735 120.538  92.310  1.00 23.190          N  
ATOM    838  CA  GLN A  57     172.689 121.841  91.645  1.00 22.940          C  
ATOM    839  C   GLN A  57     173.653 121.986  90.479  1.00 23.400          C  
ATOM    840  O   GLN A  57     173.494 122.891  89.663  1.00 23.190          O  
ATOM    841  CB  GLN A  57     172.913 122.968  92.639  1.00 32.220          C  
ATOM    842  CG  GLN A  57     171.767 123.146  93.583  1.00 32.220          C  
ATOM    843  CD  GLN A  57     172.035 124.149  94.655  1.00 32.220          C  
ATOM    844  OE1 GLN A  57     172.769 125.119  94.439  1.00 32.220          O  
ATOM    845  NE2 GLN A  57     171.422 123.946  95.804  1.00 32.220          N  
ATOM    846  H   GLN A  57     172.922 120.516  93.316  1.00 27.830          H  
ATOM    847  HA  GLN A  57     171.683 121.964  91.247  1.00 27.530          H  
ATOM    848 1HB  GLN A  57     173.817 122.780  93.205  1.00 38.660          H  
ATOM    849 2HB  GLN A  57     173.054 123.904  92.100  1.00 38.660          H  
ATOM    850 1HG  GLN A  57     170.926 123.520  93.002  1.00 38.660          H  
ATOM    851 2HG  GLN A  57     171.495 122.214  94.018  1.00 38.660          H  
ATOM    852 1HE2 GLN A  57     171.516 124.627  96.561  1.00 38.660          H  
ATOM    853 2HE2 GLN A  57     170.826 123.155  95.925  1.00 38.660          H  
ATOM    854  N   GLU A  58     174.622 121.093  90.341  1.00 24.130          N  
ATOM    855  CA  GLU A  58     175.544 121.179  89.217  1.00 24.700          C  
ATOM    856  C   GLU A  58     174.788 121.030  87.891  1.00 25.160          C  
ATOM    857  O   GLU A  58     175.282 121.441  86.842  1.00 25.360          O  
ATOM    858  CB  GLU A  58     176.664 120.139  89.307  1.00 34.350          C  
ATOM    859  CG  GLU A  58     177.695 120.402  90.412  1.00 34.350          C  
ATOM    860  CD  GLU A  58     178.823 119.383  90.431  1.00 34.350          C  
ATOM    861  OE1 GLU A  58     178.715 118.394  89.746  1.00 34.350          O  
ATOM    862  OE2 GLU A  58     179.799 119.609  91.113  1.00 34.350          O  
ATOM    863  H   GLU A  58     174.704 120.329  91.006  1.00 28.960          H  
ATOM    864  HA  GLU A  58     176.007 122.165  89.231  1.00 29.640          H  
ATOM    865 1HB  GLU A  58     176.224 119.156  89.496  1.00 41.220          H  
ATOM    866 2HB  GLU A  58     177.191 120.085  88.356  1.00 41.220          H  
ATOM    867 1HG  GLU A  58     178.115 121.396  90.274  1.00 41.220          H  
ATOM    868 2HG  GLU A  58     177.181 120.385  91.373  1.00 41.220          H  
ATOM    869  N   LYS A  59     173.603 120.403  87.932  1.00 25.370          N  
ATOM    870  CA  LYS A  59     172.781 120.205  86.749  1.00 25.750          C  
ATOM    871  C   LYS A  59     171.705 121.293  86.583  1.00 26.120          C  
ATOM    872  O   LYS A  59     170.850 121.183  85.703  1.00 26.990          O  
ATOM    873  CB  LYS A  59     172.130 118.823  86.786  1.00 35.900          C  
ATOM    874  CG  LYS A  59     173.125 117.667  86.699  1.00 35.900          C  
ATOM    875  CD  LYS A  59     172.414 116.315  86.692  1.00 35.900          C  
ATOM    876  CE  LYS A  59     173.407 115.161  86.600  1.00 35.900          C  
ATOM    877  NZ  LYS A  59     172.725 113.834  86.623  1.00 35.900          N  
ATOM    878  H   LYS A  59     173.239 120.075  88.835  1.00 30.440          H  
ATOM    879  HA  LYS A  59     173.429 120.253  85.875  1.00 30.900          H  
ATOM    880 1HB  LYS A  59     171.573 118.717  87.719  1.00 43.080          H  
ATOM    881 2HB  LYS A  59     171.422 118.729  85.965  1.00 43.080          H  
ATOM    882 1HG  LYS A  59     173.715 117.770  85.789  1.00 43.080          H  
ATOM    883 2HG  LYS A  59     173.801 117.713  87.555  1.00 43.080          H  
ATOM    884 1HD  LYS A  59     171.830 116.211  87.608  1.00 43.080          H  
ATOM    885 2HD  LYS A  59     171.734 116.267  85.841  1.00 43.080          H  
ATOM    886 1HE  LYS A  59     173.973 115.251  85.674  1.00 43.080          H  
ATOM    887 2HE  LYS A  59     174.097 115.217  87.443  1.00 43.080          H  
ATOM    888 1HZ  LYS A  59     173.415 113.098  86.561  1.00 43.080          H  
ATOM    889 2HZ  LYS A  59     172.205 113.734  87.484  1.00 43.080          H  
ATOM    890 3HZ  LYS A  59     172.091 113.765  85.839  1.00 43.080          H  
ATOM    891  N   ASP A  60     171.712 122.314  87.452  1.00 25.500          N  
ATOM    892  CA  ASP A  60     170.743 123.411  87.419  1.00 25.790          C  
ATOM    893  C   ASP A  60     170.819 124.129  86.079  1.00 25.710          C  
ATOM    894  O   ASP A  60     171.907 124.460  85.609  1.00 25.050          O  
ATOM    895  CB  ASP A  60     170.983 124.384  88.577  1.00 35.990          C  
ATOM    896  CG  ASP A  60     169.889 125.450  88.739  1.00 35.990          C  
ATOM    897  OD1 ASP A  60     168.752 125.153  88.471  1.00 35.990          O  
ATOM    898  OD2 ASP A  60     170.208 126.561  89.155  1.00 35.990          O  
ATOM    899  H   ASP A  60     172.445 122.366  88.159  1.00 30.600          H  
ATOM    900  HA  ASP A  60     169.741 122.994  87.523  1.00 30.950          H  
ATOM    901 1HB  ASP A  60     171.054 123.820  89.505  1.00 43.190          H  
ATOM    902 2HB  ASP A  60     171.946 124.878  88.430  1.00 43.190          H  
ATOM    903  N   GLU A  61     169.673 124.321  85.437  1.00 26.450          N  
ATOM    904  CA  GLU A  61     169.631 124.954  84.125  1.00 26.500          C  
ATOM    905  C   GLU A  61     169.917 126.460  84.140  1.00 25.300          C  
ATOM    906  O   GLU A  61     169.344 127.225  84.914  1.00 24.700          O  
ATOM    907  CB  GLU A  61     168.264 124.696  83.479  1.00 37.080          C  
ATOM    908  CG  GLU A  61     168.011 123.217  83.138  1.00 37.080          C  
ATOM    909  CD  GLU A  61     166.667 122.958  82.495  1.00 37.080          C  
ATOM    910  OE1 GLU A  61     165.890 123.876  82.402  1.00 37.080          O  
ATOM    911  OE2 GLU A  61     166.425 121.844  82.099  1.00 37.080          O  
ATOM    912  H   GLU A  61     168.815 124.025  85.885  1.00 31.740          H  
ATOM    913  HA  GLU A  61     170.394 124.478  83.509  1.00 31.800          H  
ATOM    914 1HB  GLU A  61     167.473 125.032  84.152  1.00 44.500          H  
ATOM    915 2HB  GLU A  61     168.178 125.273  82.558  1.00 44.500          H  
ATOM    916 1HG  GLU A  61     168.794 122.880  82.459  1.00 44.500          H  
ATOM    917 2HG  GLU A  61     168.092 122.628  84.052  1.00 44.500          H  
ATOM    918  N   ASP A  62     170.674 126.914  83.140  1.00 25.060          N  
ATOM    919  CA  ASP A  62     171.015 128.335  82.999  1.00 23.960          C  
ATOM    920  C   ASP A  62     169.893 129.097  82.322  1.00 23.170          C  
ATOM    921  O   ASP A  62     169.952 130.313  82.141  1.00 22.410          O  
ATOM    922  CB  ASP A  62     172.290 128.501  82.175  1.00 33.980          C  
ATOM    923  CG  ASP A  62     173.546 127.992  82.874  1.00 33.980          C  
ATOM    924  OD1 ASP A  62     173.577 127.941  84.079  1.00 33.980          O  
ATOM    925  OD2 ASP A  62     174.466 127.644  82.177  1.00 33.980          O  
ATOM    926  H   ASP A  62     171.099 126.246  82.510  1.00 30.070          H  
ATOM    927  HA  ASP A  62     171.173 128.756  83.993  1.00 28.750          H  
ATOM    928 1HB  ASP A  62     172.176 127.974  81.225  1.00 40.780          H  
ATOM    929 2HB  ASP A  62     172.429 129.557  81.940  1.00 40.780          H  
ATOM    930  N   ASP A  63     168.860 128.354  81.966  1.00 23.400          N  
ATOM    931  CA  ASP A  63     167.680 128.853  81.308  1.00 22.800          C  
ATOM    932  C   ASP A  63     166.559 129.131  82.308  1.00 22.630          C  
ATOM    933  O   ASP A  63     165.428 129.407  81.902  1.00 23.010          O  
ATOM    934  CB  ASP A  63     167.212 127.852  80.252  1.00 32.160          C  
ATOM    935  CG  ASP A  63     168.203 127.700  79.082  1.00 32.160          C  
ATOM    936  OD1 ASP A  63     168.771 128.678  78.653  1.00 32.160          O  
ATOM    937  OD2 ASP A  63     168.389 126.591  78.642  1.00 32.160          O  
ATOM    938  H   ASP A  63     168.914 127.368  82.163  1.00 28.080          H  
ATOM    939  HA  ASP A  63     167.932 129.791  80.811  1.00 27.360          H  
ATOM    940 1HB  ASP A  63     167.063 126.875  80.720  1.00 38.590          H  
ATOM    941 2HB  ASP A  63     166.249 128.170  79.853  1.00 38.590          H  
ATOM    942  N   ASN A  64     166.859 129.091  83.617  1.00 22.040          N  
ATOM    943  CA  ASN A  64     165.819 129.381  84.596  1.00 21.870          C  
ATOM    944  C   ASN A  64     166.392 130.211  85.752  1.00 20.550          C  
ATOM    945  O   ASN A  64     167.577 130.547  85.767  1.00 19.610          O  
ATOM    946  CB  ASN A  64     165.204 128.061  85.071  1.00 30.690          C  
ATOM    947  CG  ASN A  64     163.750 128.151  85.546  1.00 30.690          C  
ATOM    948  OD1 ASN A  64     163.331 129.159  86.130  1.00 30.690          O  
ATOM    949  ND2 ASN A  64     162.990 127.112  85.296  1.00 30.690          N  
ATOM    950  H   ASN A  64     167.795 128.818  83.936  1.00 26.450          H  
ATOM    951  HA  ASN A  64     165.042 129.983  84.124  1.00 26.240          H  
ATOM    952 1HB  ASN A  64     165.253 127.336  84.256  1.00 36.820          H  
ATOM    953 2HB  ASN A  64     165.811 127.663  85.888  1.00 36.820          H  
ATOM    954 1HD2 ASN A  64     162.030 127.111  85.581  1.00 36.820          H  
ATOM    955 2HD2 ASN A  64     163.368 126.317  84.818  1.00 36.820          H  
ATOM    956  N   LEU A  65     165.543 130.561  86.711  1.00 20.540          N  
ATOM    957  CA  LEU A  65     165.929 131.419  87.823  1.00 19.420          C  
ATOM    958  C   LEU A  65     165.828 130.776  89.193  1.00 19.490          C  
ATOM    959  O   LEU A  65     165.015 129.871  89.419  1.00 20.530          O  
ATOM    960  CB  LEU A  65     165.050 132.673  87.812  1.00 27.640          C  
ATOM    961  CG  LEU A  65     165.043 133.503  86.506  1.00 27.640          C  
ATOM    962  CD1 LEU A  65     164.023 134.611  86.653  1.00 27.640          C  
ATOM    963  CD2 LEU A  65     166.434 134.077  86.219  1.00 27.640          C  
ATOM    964  H   LEU A  65     164.586 130.237  86.644  1.00 24.650          H  
ATOM    965  HA  LEU A  65     166.969 131.704  87.685  1.00 23.300          H  
ATOM    966 1HB  LEU A  65     164.022 132.369  88.013  1.00 33.160          H  
ATOM    967 2HB  LEU A  65     165.370 133.330  88.620  1.00 33.160          H  
ATOM    968  HG  LEU A  65     164.739 132.870  85.671  1.00 33.160          H  
ATOM    969 1HD1 LEU A  65     163.989 135.198  85.735  1.00 33.160          H  
ATOM    970 2HD1 LEU A  65     163.038 134.180  86.841  1.00 33.160          H  
ATOM    971 3HD1 LEU A  65     164.298 135.258  87.486  1.00 33.160          H  
ATOM    972 1HD2 LEU A  65     166.398 134.661  85.300  1.00 33.160          H  
ATOM    973 2HD2 LEU A  65     166.745 134.720  87.042  1.00 33.160          H  
ATOM    974 3HD2 LEU A  65     167.158 133.275  86.095  1.00 33.160          H  
ATOM    975  N   ILE A  66     166.587 131.329  90.150  1.00 18.400          N  
ATOM    976  CA  ILE A  66     166.510 130.873  91.533  1.00 18.380          C  
ATOM    977  C   ILE A  66     165.115 130.943  92.100  1.00 18.150          C  
ATOM    978  O   ILE A  66     164.786 130.105  92.922  1.00 17.880          O  
ATOM    979  CB  ILE A  66     167.469 131.620  92.491  1.00 25.740          C  
ATOM    980  CG1 ILE A  66     167.501 130.820  93.862  1.00 25.740          C  
ATOM    981  CG2 ILE A  66     167.032 133.094  92.699  1.00 25.740          C  
ATOM    982  CD1 ILE A  66     168.614 131.174  94.827  1.00 25.740          C  
ATOM    983  H   ILE A  66     167.242 132.058  89.895  1.00 22.080          H  
ATOM    984  HA  ILE A  66     166.808 129.825  91.548  1.00 22.060          H  
ATOM    985  HB  ILE A  66     168.472 131.602  92.071  1.00 30.890          H  
ATOM    986 1HG1 ILE A  66     166.569 131.004  94.390  1.00 30.890          H  
ATOM    987 2HG1 ILE A  66     167.557 129.761  93.640  1.00 30.890          H  
ATOM    988 1HG2 ILE A  66     167.730 133.593  93.362  1.00 30.890          H  
ATOM    989 2HG2 ILE A  66     167.023 133.612  91.744  1.00 30.890          H  
ATOM    990 3HG2 ILE A  66     166.036 133.152  93.143  1.00 30.890          H  
ATOM    991 1HD1 ILE A  66     168.507 130.561  95.723  1.00 30.890          H  
ATOM    992 2HD1 ILE A  66     169.578 130.976  94.363  1.00 30.890          H  
ATOM    993 3HD1 ILE A  66     168.549 132.219  95.101  1.00 30.890          H  
ATOM    994  N   ASP A  67     164.275 131.865  91.627  1.00 18.390          N  
ATOM    995  CA  ASP A  67     162.902 132.031  92.099  1.00 18.390          C  
ATOM    996  C   ASP A  67     162.066 130.762  91.937  1.00 18.860          C  
ATOM    997  O   ASP A  67     161.010 130.632  92.544  1.00 19.640          O  
ATOM    998  CB  ASP A  67     162.229 133.182  91.366  1.00 25.750          C  
ATOM    999  CG  ASP A  67     162.781 134.542  91.773  1.00 25.750          C  
ATOM   1000  OD1 ASP A  67     163.454 134.633  92.775  1.00 25.750          O  
ATOM   1001  OD2 ASP A  67     162.534 135.480  91.062  1.00 25.750          O  
ATOM   1002  H   ASP A  67     164.622 132.547  90.965  1.00 22.070          H  
ATOM   1003  HA  ASP A  67     162.937 132.278  93.159  1.00 22.070          H  
ATOM   1004 1HB  ASP A  67     162.354 133.055  90.291  1.00 30.900          H  
ATOM   1005 2HB  ASP A  67     161.157 133.163  91.578  1.00 30.900          H  
ATOM   1006  N   SER A  68     162.509 129.828  91.092  1.00 18.430          N  
ATOM   1007  CA  SER A  68     161.801 128.568  90.904  1.00 18.830          C  
ATOM   1008  C   SER A  68     161.930 127.670  92.146  1.00 19.100          C  
ATOM   1009  O   SER A  68     161.207 126.683  92.291  1.00 19.650          O  
ATOM   1010  CB  SER A  68     162.321 127.860  89.669  1.00 26.200          C  
ATOM   1011  OG  SER A  68     163.656 127.475  89.830  1.00 26.200          O  
ATOM   1012  H   SER A  68     163.389 129.960  90.589  1.00 22.120          H  
ATOM   1013  HA  SER A  68     160.751 128.788  90.747  1.00 22.600          H  
ATOM   1014 1HB  SER A  68     161.710 126.980  89.484  1.00 31.440          H  
ATOM   1015 2HB  SER A  68     162.232 128.514  88.802  1.00 31.440          H  
ATOM   1016  HG  SER A  68     164.194 128.262  89.594  1.00 31.440          H  
ATOM   1017  N   TYR A  69     162.882 128.007  93.023  1.00 18.760          N  
ATOM   1018  CA  TYR A  69     163.144 127.305  94.269  1.00 19.020          C  
ATOM   1019  C   TYR A  69     163.155 128.249  95.480  1.00 19.280          C  
ATOM   1020  O   TYR A  69     162.757 127.878  96.591  1.00 19.540          O  
ATOM   1021  CB  TYR A  69     164.484 126.575  94.173  1.00 26.520          C  
ATOM   1022  CG  TYR A  69     164.520 125.511  93.139  1.00 26.520          C  
ATOM   1023  CD1 TYR A  69     165.209 125.711  91.964  1.00 26.520          C  
ATOM   1024  CD2 TYR A  69     163.850 124.317  93.369  1.00 26.520          C  
ATOM   1025  CE1 TYR A  69     165.236 124.719  91.012  1.00 26.520          C  
ATOM   1026  CE2 TYR A  69     163.872 123.326  92.419  1.00 26.520          C  
ATOM   1027  CZ  TYR A  69     164.564 123.523  91.241  1.00 26.520          C  
ATOM   1028  OH  TYR A  69     164.592 122.534  90.285  1.00 26.520          O  
ATOM   1029  H   TYR A  69     163.453 128.819  92.812  1.00 22.510          H  
ATOM   1030  HA  TYR A  69     162.351 126.574  94.422  1.00 22.820          H  
ATOM   1031 1HB  TYR A  69     165.264 127.304  93.938  1.00 31.830          H  
ATOM   1032 2HB  TYR A  69     164.741 126.139  95.103  1.00 31.830          H  
ATOM   1033  HD1 TYR A  69     165.731 126.653  91.786  1.00 31.830          H  
ATOM   1034  HD2 TYR A  69     163.303 124.167  94.302  1.00 31.830          H  
ATOM   1035  HE1 TYR A  69     165.782 124.878  90.080  1.00 31.830          H  
ATOM   1036  HE2 TYR A  69     163.345 122.388  92.595  1.00 31.830          H  
ATOM   1037  HH  TYR A  69     165.122 122.830  89.539  1.00 31.830          H  
ATOM   1038  N   PHE A  70     163.605 129.470  95.249  1.00 19.220          N  
ATOM   1039  CA  PHE A  70     163.885 130.453  96.266  1.00 19.370          C  
ATOM   1040  C   PHE A  70     165.001 129.896  97.155  1.00 18.870          C  
ATOM   1041  O   PHE A  70     165.803 129.057  96.723  1.00 19.120          O  
ATOM   1042  CB  PHE A  70     162.624 130.853  97.074  1.00 27.060          C  
ATOM   1043  CG  PHE A  70     161.593 131.585  96.270  1.00 27.060          C  
ATOM   1044  CD1 PHE A  70     160.419 130.967  95.864  1.00 27.060          C  
ATOM   1045  CD2 PHE A  70     161.806 132.907  95.907  1.00 27.060          C  
ATOM   1046  CE1 PHE A  70     159.488 131.662  95.123  1.00 27.060          C  
ATOM   1047  CE2 PHE A  70     160.875 133.596  95.167  1.00 27.060          C  
ATOM   1048  CZ  PHE A  70     159.712 132.970  94.776  1.00 27.060          C  
ATOM   1049  H   PHE A  70     163.844 129.719  94.303  1.00 23.060          H  
ATOM   1050  HA  PHE A  70     164.262 131.353  95.776  1.00 23.240          H  
ATOM   1051 1HB  PHE A  70     162.151 129.983  97.515  1.00 32.470          H  
ATOM   1052 2HB  PHE A  70     162.887 131.510  97.880  1.00 32.470          H  
ATOM   1053  HD1 PHE A  70     160.228 129.928  96.138  1.00 32.470          H  
ATOM   1054  HD2 PHE A  70     162.727 133.408  96.207  1.00 32.470          H  
ATOM   1055  HE1 PHE A  70     158.576 131.176  94.812  1.00 32.470          H  
ATOM   1056  HE2 PHE A  70     161.065 134.636  94.882  1.00 32.470          H  
ATOM   1057  HZ  PHE A  70     158.973 133.507  94.186  1.00 32.470          H  
ATOM   1058  N   VAL A  71     165.034 130.346  98.385  1.00 18.170          N  
ATOM   1059  CA  VAL A  71     166.055 130.037  99.360  1.00 17.620          C  
ATOM   1060  C   VAL A  71     166.333 128.560  99.635  1.00 17.740          C  
ATOM   1061  O   VAL A  71     167.399 128.231 100.123  1.00 17.670          O  
ATOM   1062  CB  VAL A  71     165.676 130.782 100.610  1.00 24.890          C  
ATOM   1063  CG1 VAL A  71     164.456 130.188 101.168  1.00 24.890          C  
ATOM   1064  CG2 VAL A  71     166.799 130.751 101.610  1.00 24.890          C  
ATOM   1065  H   VAL A  71     164.334 131.009  98.658  1.00 21.800          H  
ATOM   1066  HA  VAL A  71     166.985 130.477  98.994  1.00 21.140          H  
ATOM   1067  HB  VAL A  71     165.457 131.811 100.340  1.00 29.870          H  
ATOM   1068 1HG1 VAL A  71     164.178 130.757 101.992  1.00 29.870          H  
ATOM   1069 2HG1 VAL A  71     163.657 130.221 100.442  1.00 29.870          H  
ATOM   1070 3HG1 VAL A  71     164.638 129.161 101.468  1.00 29.870          H  
ATOM   1071 1HG2 VAL A  71     166.486 131.300 102.438  1.00 29.870          H  
ATOM   1072 2HG2 VAL A  71     167.037 129.742 101.924  1.00 29.870          H  
ATOM   1073 3HG2 VAL A  71     167.695 131.205 101.183  1.00 29.870          H  
ATOM   1074  N   VAL A  72     165.426 127.648  99.316  1.00 17.980          N  
ATOM   1075  CA  VAL A  72     165.686 126.232  99.603  1.00 18.100          C  
ATOM   1076  C   VAL A  72     166.976 125.748  98.894  1.00 18.400          C  
ATOM   1077  O   VAL A  72     167.530 124.705  99.240  1.00 18.540          O  
ATOM   1078  CB  VAL A  72     164.516 125.362  99.139  1.00 25.290          C  
ATOM   1079  CG1 VAL A  72     163.261 125.873  99.791  1.00 25.290          C  
ATOM   1080  CG2 VAL A  72     164.421 125.309  97.652  1.00 25.290          C  
ATOM   1081  H   VAL A  72     164.557 127.959  98.900  1.00 21.580          H  
ATOM   1082  HA  VAL A  72     165.807 126.112 100.677  1.00 21.720          H  
ATOM   1083  HB  VAL A  72     164.665 124.361  99.521  1.00 30.350          H  
ATOM   1084 1HG1 VAL A  72     162.406 125.254  99.536  1.00 30.350          H  
ATOM   1085 2HG1 VAL A  72     163.392 125.878 100.839  1.00 30.350          H  
ATOM   1086 3HG1 VAL A  72     163.060 126.882  99.454  1.00 30.350          H  
ATOM   1087 1HG2 VAL A  72     163.580 124.692  97.350  1.00 30.350          H  
ATOM   1088 2HG2 VAL A  72     164.287 126.293  97.300  1.00 30.350          H  
ATOM   1089 3HG2 VAL A  72     165.326 124.892  97.222  1.00 30.350          H  
ATOM   1090  N   LYS A  73     167.423 126.510  97.883  1.00 18.510          N  
ATOM   1091  CA  LYS A  73     168.614 126.253  97.095  1.00 18.810          C  
ATOM   1092  C   LYS A  73     169.925 126.637  97.821  1.00 18.760          C  
ATOM   1093  O   LYS A  73     170.987 126.065  97.550  1.00 19.150          O  
ATOM   1094  CB  LYS A  73     168.519 127.022  95.767  1.00 26.210          C  
ATOM   1095  CG  LYS A  73     169.646 126.728  94.787  1.00 26.210          C  
ATOM   1096  CD  LYS A  73     169.482 127.409  93.436  1.00 26.210          C  
ATOM   1097  CE  LYS A  73     170.671 127.073  92.536  1.00 26.210          C  
ATOM   1098  NZ  LYS A  73     170.588 127.723  91.195  1.00 26.210          N  
ATOM   1099  H   LYS A  73     166.880 127.349  97.652  1.00 22.210          H  
ATOM   1100  HA  LYS A  73     168.652 125.185  96.882  1.00 22.570          H  
ATOM   1101 1HB  LYS A  73     167.570 126.790  95.281  1.00 31.460          H  
ATOM   1102 2HB  LYS A  73     168.517 128.092  95.974  1.00 31.460          H  
ATOM   1103 1HG  LYS A  73     170.607 127.022  95.212  1.00 31.460          H  
ATOM   1104 2HG  LYS A  73     169.655 125.664  94.612  1.00 31.460          H  
ATOM   1105 1HD  LYS A  73     168.552 127.093  92.959  1.00 31.460          H  
ATOM   1106 2HD  LYS A  73     169.460 128.479  93.578  1.00 31.460          H  
ATOM   1107 1HE  LYS A  73     171.581 127.409  93.032  1.00 31.460          H  
ATOM   1108 2HE  LYS A  73     170.725 125.995  92.396  1.00 31.460          H  
ATOM   1109 1HZ  LYS A  73     171.394 127.466  90.636  1.00 31.460          H  
ATOM   1110 2HZ  LYS A  73     169.761 127.396  90.673  1.00 31.460          H  
ATOM   1111 3HZ  LYS A  73     170.552 128.716  91.281  1.00 31.460          H  
ATOM   1112  N   ARG A  74     169.894 127.653  98.686  1.00 18.300          N  
ATOM   1113  CA  ARG A  74     171.122 128.142  99.308  1.00 18.210          C  
ATOM   1114  C   ARG A  74     170.864 128.864 100.621  1.00 17.810          C  
ATOM   1115  O   ARG A  74     169.758 129.302 100.893  1.00 17.990          O  
ATOM   1116  CB  ARG A  74     171.835 129.105  98.369  1.00 25.530          C  
ATOM   1117  CG  ARG A  74     171.038 130.381  98.032  1.00 25.530          C  
ATOM   1118  CD  ARG A  74     171.850 131.352  97.250  1.00 25.530          C  
ATOM   1119  NE  ARG A  74     171.075 132.523  96.820  1.00 25.530          N  
ATOM   1120  CZ  ARG A  74     170.809 133.630  97.565  1.00 25.530          C  
ATOM   1121  NH1 ARG A  74     171.221 133.739  98.816  1.00 25.530          N  
ATOM   1122  NH2 ARG A  74     170.118 134.623  97.024  1.00 25.530          N  
ATOM   1123  H   ARG A  74     169.004 128.072  98.967  1.00 21.960          H  
ATOM   1124  HA  ARG A  74     171.770 127.288  99.504  1.00 21.850          H  
ATOM   1125 1HB  ARG A  74     172.777 129.417  98.814  1.00 30.640          H  
ATOM   1126 2HB  ARG A  74     172.065 128.597  97.431  1.00 30.640          H  
ATOM   1127 1HG  ARG A  74     170.163 130.108  97.447  1.00 30.640          H  
ATOM   1128 2HG  ARG A  74     170.716 130.871  98.950  1.00 30.640          H  
ATOM   1129 1HD  ARG A  74     172.691 131.692  97.852  1.00 30.640          H  
ATOM   1130 2HD  ARG A  74     172.228 130.853  96.357  1.00 30.640          H  
ATOM   1131  HE  ARG A  74     170.732 132.517  95.868  1.00 30.640          H  
ATOM   1132 1HH1 ARG A  74     171.745 132.990  99.268  1.00 30.640          H  
ATOM   1133 2HH1 ARG A  74     171.008 134.577  99.349  1.00 30.640          H  
ATOM   1134 1HH2 ARG A  74     169.800 134.564  96.066  1.00 30.640          H  
ATOM   1135 2HH2 ARG A  74     169.914 135.449  97.569  1.00 30.640          H  
ATOM   1136  N   HIS A  75     171.894 129.064 101.424  1.00 17.260          N  
ATOM   1137  CA  HIS A  75     171.677 129.813 102.651  1.00 16.850          C  
ATOM   1138  C   HIS A  75     171.229 131.225 102.305  1.00 17.190          C  
ATOM   1139  O   HIS A  75     171.792 131.855 101.402  1.00 17.500          O  
ATOM   1140  CB  HIS A  75     172.930 129.834 103.511  1.00 23.750          C  
ATOM   1141  CG  HIS A  75     172.696 130.305 104.910  1.00 23.750          C  
ATOM   1142  ND1 HIS A  75     172.508 131.628 105.243  1.00 23.750          N  
ATOM   1143  CD2 HIS A  75     172.639 129.614 106.061  1.00 23.750          C  
ATOM   1144  CE1 HIS A  75     172.368 131.725 106.556  1.00 23.750          C  
ATOM   1145  NE2 HIS A  75     172.442 130.516 107.070  1.00 23.750          N  
ATOM   1146  H   HIS A  75     172.808 128.698 101.199  1.00 20.710          H  
ATOM   1147  HA  HIS A  75     170.888 129.362 103.232  1.00 20.220          H  
ATOM   1148 1HB  HIS A  75     173.357 128.833 103.556  1.00 28.500          H  
ATOM   1149 2HB  HIS A  75     173.672 130.488 103.054  1.00 28.500          H  
ATOM   1150  HD2 HIS A  75     172.749 128.540 106.157  1.00 28.500          H  
ATOM   1151  HE1 HIS A  75     172.219 132.642 107.111  1.00 28.500          H  
ATOM   1152  HE2 HIS A  75     172.375 130.283 108.052  1.00 28.500          H  
ATOM   1153  N   THR A  76     170.267 131.747 103.068  1.00 17.120          N  
ATOM   1154  CA  THR A  76     169.730 133.086 102.874  1.00 17.430          C  
ATOM   1155  C   THR A  76     170.793 134.176 102.835  1.00 17.140          C  
ATOM   1156  O   THR A  76     170.650 135.135 102.066  1.00 17.440          O  
ATOM   1157  CB  THR A  76     168.705 133.460 103.983  1.00 24.280          C  
ATOM   1158  OG1 THR A  76     167.633 132.549 103.967  1.00 24.280          O  
ATOM   1159  CG2 THR A  76     168.113 134.853 103.747  1.00 24.280          C  
ATOM   1160  H   THR A  76     169.856 131.183 103.796  1.00 20.540          H  
ATOM   1161  HA  THR A  76     169.210 133.100 101.917  1.00 20.920          H  
ATOM   1162  HB  THR A  76     169.196 133.420 104.935  1.00 29.130          H  
ATOM   1163  HG1 THR A  76     167.022 132.714 104.716  1.00 29.130          H  
ATOM   1164 1HG2 THR A  76     167.398 135.077 104.535  1.00 29.130          H  
ATOM   1165 2HG2 THR A  76     168.884 135.604 103.750  1.00 29.130          H  
ATOM   1166 3HG2 THR A  76     167.607 134.872 102.784  1.00 29.130          H  
ATOM   1167  N   PHE A  77     171.817 134.109 103.698  1.00 16.600          N  
ATOM   1168  CA  PHE A  77     172.752 135.222 103.726  1.00 16.350          C  
ATOM   1169  C   PHE A  77     174.187 135.007 104.201  1.00 16.240          C  
ATOM   1170  O   PHE A  77     174.494 134.146 105.023  1.00 16.630          O  
ATOM   1171  CB  PHE A  77     172.186 136.280 104.650  1.00 22.990          C  
ATOM   1172  CG  PHE A  77     171.920 135.784 106.115  1.00 22.990          C  
ATOM   1173  CD1 PHE A  77     172.909 135.782 107.096  1.00 22.990          C  
ATOM   1174  CD2 PHE A  77     170.675 135.360 106.499  1.00 22.990          C  
ATOM   1175  CE1 PHE A  77     172.641 135.373 108.386  1.00 22.990          C  
ATOM   1176  CE2 PHE A  77     170.420 134.949 107.771  1.00 22.990          C  
ATOM   1177  CZ  PHE A  77     171.396 134.960 108.721  1.00 22.990          C  
ATOM   1178  H   PHE A  77     171.957 133.292 104.301  1.00 19.920          H  
ATOM   1179  HA  PHE A  77     172.809 135.617 102.712  1.00 19.620          H  
ATOM   1180 1HB  PHE A  77     172.876 137.067 104.682  1.00 27.590          H  
ATOM   1181 2HB  PHE A  77     171.273 136.665 104.234  1.00 27.590          H  
ATOM   1182  HD1 PHE A  77     173.914 136.099 106.840  1.00 27.590          H  
ATOM   1183  HD2 PHE A  77     169.888 135.358 105.782  1.00 27.590          H  
ATOM   1184  HE1 PHE A  77     173.431 135.379 109.137  1.00 27.590          H  
ATOM   1185  HE2 PHE A  77     169.442 134.612 108.024  1.00 27.590          H  
ATOM   1186  HZ  PHE A  77     171.183 134.638 109.738  1.00 27.590          H  
ATOM   1187  N   SER A  78     175.056 135.910 103.743  1.00 15.680          N  
ATOM   1188  CA  SER A  78     176.432 136.012 104.209  1.00 15.470          C  
ATOM   1189  C   SER A  78     177.030 137.340 103.754  1.00 15.650          C  
ATOM   1190  O   SER A  78     176.576 137.920 102.761  1.00 15.970          O  
ATOM   1191  CB  SER A  78     177.273 134.863 103.679  1.00 21.740          C  
ATOM   1192  OG  SER A  78     177.424 134.944 102.288  1.00 21.740          O  
ATOM   1193  H   SER A  78     174.752 136.569 103.041  1.00 18.820          H  
ATOM   1194  HA  SER A  78     176.438 135.987 105.299  1.00 18.560          H  
ATOM   1195 1HB  SER A  78     178.253 134.888 104.153  1.00 26.090          H  
ATOM   1196 2HB  SER A  78     176.810 133.914 103.942  1.00 26.090          H  
ATOM   1197  HG  SER A  78     177.935 134.175 102.033  1.00 26.090          H  
ATOM   1198  N   ASN A  79     178.058 137.812 104.465  1.00 15.490          N  
ATOM   1199  CA  ASN A  79     178.826 138.983 104.046  1.00 15.610          C  
ATOM   1200  C   ASN A  79     180.091 139.097 104.905  1.00 15.100          C  
ATOM   1201  O   ASN A  79     180.301 138.281 105.804  1.00 14.970          O  
ATOM   1202  CB  ASN A  79     177.980 140.254 104.091  1.00 21.810          C  
ATOM   1203  CG  ASN A  79     178.343 141.192 102.991  1.00 21.810          C  
ATOM   1204  OD1 ASN A  79     179.523 141.307 102.651  1.00 21.810          O  
ATOM   1205  ND2 ASN A  79     177.371 141.840 102.418  1.00 21.810          N  
ATOM   1206  H   ASN A  79     178.347 137.314 105.294  1.00 18.590          H  
ATOM   1207  HA  ASN A  79     179.149 138.834 103.015  1.00 18.730          H  
ATOM   1208 1HB  ASN A  79     176.927 140.023 104.000  1.00 26.170          H  
ATOM   1209 2HB  ASN A  79     178.123 140.759 105.048  1.00 26.170          H  
ATOM   1210 1HD2 ASN A  79     177.565 142.474 101.668  1.00 26.170          H  
ATOM   1211 2HD2 ASN A  79     176.431 141.698 102.723  1.00 26.170          H  
ATOM   1212  N   TYR A  80     180.910 140.125 104.648  1.00 14.890          N  
ATOM   1213  CA  TYR A  80     182.115 140.422 105.439  1.00 14.500          C  
ATOM   1214  C   TYR A  80     181.805 140.837 106.890  1.00 15.120          C  
ATOM   1215  O   TYR A  80     182.652 140.708 107.776  1.00 15.070          O  
ATOM   1216  CB  TYR A  80     182.945 141.529 104.762  1.00 20.460          C  
ATOM   1217  CG  TYR A  80     182.358 142.946 104.881  1.00 20.460          C  
ATOM   1218  CD1 TYR A  80     182.677 143.743 105.969  1.00 20.460          C  
ATOM   1219  CD2 TYR A  80     181.518 143.442 103.905  1.00 20.460          C  
ATOM   1220  CE1 TYR A  80     182.144 145.010 106.081  1.00 20.460          C  
ATOM   1221  CE2 TYR A  80     180.988 144.705 104.017  1.00 20.460          C  
ATOM   1222  CZ  TYR A  80     181.295 145.487 105.101  1.00 20.460          C  
ATOM   1223  OH  TYR A  80     180.766 146.753 105.212  1.00 20.460          O  
ATOM   1224  H   TYR A  80     180.677 140.716 103.856  1.00 17.870          H  
ATOM   1225  HA  TYR A  80     182.720 139.517 105.483  1.00 17.400          H  
ATOM   1226 1HB  TYR A  80     183.945 141.540 105.194  1.00 24.550          H  
ATOM   1227 2HB  TYR A  80     183.053 141.297 103.704  1.00 24.550          H  
ATOM   1228  HD1 TYR A  80     183.344 143.365 106.745  1.00 24.550          H  
ATOM   1229  HD2 TYR A  80     181.276 142.841 103.045  1.00 24.550          H  
ATOM   1230  HE1 TYR A  80     182.392 145.631 106.943  1.00 24.550          H  
ATOM   1231  HE2 TYR A  80     180.325 145.089 103.241  1.00 24.550          H  
ATOM   1232  HH  TYR A  80     180.229 146.950 104.436  1.00 24.550          H  
ATOM   1233  N   GLN A  81     180.603 141.363 107.117  1.00 15.730          N  
ATOM   1234  CA  GLN A  81     180.163 141.812 108.432  1.00 16.420          C  
ATOM   1235  C   GLN A  81     178.658 141.614 108.531  1.00 17.220          C  
ATOM   1236  O   GLN A  81     177.910 142.036 107.636  1.00 17.920          O  
ATOM   1237  CB  GLN A  81     180.538 143.276 108.669  1.00 22.710          C  
ATOM   1238  CG  GLN A  81     180.207 143.810 110.044  1.00 22.710          C  
ATOM   1239  CD  GLN A  81     180.626 145.242 110.212  1.00 22.710          C  
ATOM   1240  OE1 GLN A  81     181.055 145.894 109.262  1.00 22.710          O  
ATOM   1241  NE2 GLN A  81     180.501 145.748 111.425  1.00 22.710          N  
ATOM   1242  H   GLN A  81     179.971 141.443 106.335  1.00 18.880          H  
ATOM   1243  HA  GLN A  81     180.641 141.198 109.196  1.00 19.700          H  
ATOM   1244 1HB  GLN A  81     181.609 143.385 108.550  1.00 27.250          H  
ATOM   1245 2HB  GLN A  81     180.051 143.906 107.923  1.00 27.250          H  
ATOM   1246 1HG  GLN A  81     179.154 143.767 110.206  1.00 27.250          H  
ATOM   1247 2HG  GLN A  81     180.727 143.212 110.792  1.00 27.250          H  
ATOM   1248 1HE2 GLN A  81     180.741 146.707 111.602  1.00 27.250          H  
ATOM   1249 2HE2 GLN A  81     180.137 145.192 112.174  1.00 27.250          H  
ATOM   1250  N   HIS A  82     178.181 141.059 109.652  1.00 17.160          N  
ATOM   1251  CA  HIS A  82     176.750 140.802 109.765  1.00 17.930          C  
ATOM   1252  C   HIS A  82     175.906 142.068 109.722  1.00 17.590          C  
ATOM   1253  O   HIS A  82     174.775 142.027 109.257  1.00 17.480          O  
ATOM   1254  CB  HIS A  82     176.434 139.993 111.017  1.00 24.790          C  
ATOM   1255  CG  HIS A  82     176.606 140.708 112.283  1.00 24.790          C  
ATOM   1256  ND1 HIS A  82     177.846 141.005 112.811  1.00 24.790          N  
ATOM   1257  CD2 HIS A  82     175.692 141.149 113.175  1.00 24.790          C  
ATOM   1258  CE1 HIS A  82     177.680 141.615 113.984  1.00 24.790          C  
ATOM   1259  NE2 HIS A  82     176.379 141.708 114.224  1.00 24.790          N  
ATOM   1260  H   HIS A  82     178.798 140.762 110.404  1.00 20.590          H  
ATOM   1261  HA  HIS A  82     176.451 140.185 108.922  1.00 21.520          H  
ATOM   1262 1HB  HIS A  82     175.400 139.666 110.968  1.00 29.750          H  
ATOM   1263 2HB  HIS A  82     177.056 139.100 111.041  1.00 29.750          H  
ATOM   1264  HD2 HIS A  82     174.613 141.063 113.088  1.00 29.750          H  
ATOM   1265  HE1 HIS A  82     178.477 141.969 114.643  1.00 29.750          H  
ATOM   1266  HE2 HIS A  82     175.922 142.122 115.069  1.00 29.750          H  
ATOM   1267  N   GLU A  83     176.457 143.214 110.092  1.00 17.440          N  
ATOM   1268  CA  GLU A  83     175.688 144.446 110.005  1.00 17.230          C  
ATOM   1269  C   GLU A  83     175.304 144.757 108.550  1.00 16.840          C  
ATOM   1270  O   GLU A  83     174.201 145.249 108.295  1.00 16.770          O  
ATOM   1271  CB  GLU A  83     176.468 145.607 110.616  1.00 24.210          C  
ATOM   1272  CG  GLU A  83     176.627 145.500 112.132  1.00 24.210          C  
ATOM   1273  CD  GLU A  83     177.432 146.618 112.732  1.00 24.210          C  
ATOM   1274  OE1 GLU A  83     177.936 147.428 111.994  1.00 24.210          O  
ATOM   1275  OE2 GLU A  83     177.558 146.647 113.932  1.00 24.210          O  
ATOM   1276  H   GLU A  83     177.382 143.228 110.495  1.00 20.930          H  
ATOM   1277  HA  GLU A  83     174.770 144.319 110.576  1.00 20.680          H  
ATOM   1278 1HB  GLU A  83     177.458 145.658 110.167  1.00 29.050          H  
ATOM   1279 2HB  GLU A  83     175.958 146.546 110.393  1.00 29.050          H  
ATOM   1280 1HG  GLU A  83     175.637 145.493 112.587  1.00 29.050          H  
ATOM   1281 2HG  GLU A  83     177.105 144.549 112.367  1.00 29.050          H  
ATOM   1282  N   GLU A  84     176.207 144.449 107.596  1.00 16.640          N  
ATOM   1283  CA  GLU A  84     175.954 144.705 106.179  1.00 16.310          C  
ATOM   1284  C   GLU A  84     174.891 143.722 105.732  1.00 16.350          C  
ATOM   1285  O   GLU A  84     173.979 144.055 104.965  1.00 16.280          O  
ATOM   1286  CB  GLU A  84     177.233 144.533 105.350  1.00 22.970          C  
ATOM   1287  CG  GLU A  84     177.096 144.883 103.866  1.00 22.970          C  
ATOM   1288  CD  GLU A  84     176.812 146.335 103.605  1.00 22.970          C  
ATOM   1289  OE1 GLU A  84     177.041 147.138 104.479  1.00 22.970          O  
ATOM   1290  OE2 GLU A  84     176.386 146.641 102.521  1.00 22.970          O  
ATOM   1291  H   GLU A  84     177.079 143.990 107.850  1.00 19.970          H  
ATOM   1292  HA  GLU A  84     175.581 145.718 106.052  1.00 19.570          H  
ATOM   1293 1HB  GLU A  84     178.027 145.151 105.773  1.00 27.560          H  
ATOM   1294 2HB  GLU A  84     177.569 143.496 105.412  1.00 27.560          H  
ATOM   1295 1HG  GLU A  84     178.010 144.606 103.353  1.00 27.560          H  
ATOM   1296 2HG  GLU A  84     176.288 144.291 103.442  1.00 27.560          H  
ATOM   1297  N   THR A  85     175.010 142.501 106.251  1.00 16.510          N  
ATOM   1298  CA  THR A  85     174.065 141.439 105.954  1.00 16.570          C  
ATOM   1299  C   THR A  85     172.669 141.847 106.401  1.00 16.760          C  
ATOM   1300  O   THR A  85     171.702 141.662 105.657  1.00 16.720          O  
ATOM   1301  CB  THR A  85     174.450 140.126 106.638  1.00 23.170          C  
ATOM   1302  OG1 THR A  85     175.711 139.670 106.157  1.00 23.170          O  
ATOM   1303  CG2 THR A  85     173.478 139.141 106.325  1.00 23.170          C  
ATOM   1304  H   THR A  85     175.820 142.321 106.851  1.00 19.810          H  
ATOM   1305  HA  THR A  85     174.049 141.279 104.877  1.00 19.880          H  
ATOM   1306  HB  THR A  85     174.483 140.242 107.698  1.00 27.810          H  
ATOM   1307  HG1 THR A  85     176.395 140.308 106.381  1.00 27.810          H  
ATOM   1308 1HG2 THR A  85     173.784 138.252 106.794  1.00 27.810          H  
ATOM   1309 2HG2 THR A  85     172.498 139.419 106.676  1.00 27.810          H  
ATOM   1310 3HG2 THR A  85     173.464 139.033 105.254  1.00 27.810          H  
ATOM   1311  N   ILE A  86     172.572 142.414 107.603  1.00 17.020          N  
ATOM   1312  CA  ILE A  86     171.306 142.868 108.138  1.00 17.310          C  
ATOM   1313  C   ILE A  86     170.713 143.928 107.242  1.00 17.190          C  
ATOM   1314  O   ILE A  86     169.528 143.844 106.926  1.00 17.340          O  
ATOM   1315  CB  ILE A  86     171.448 143.398 109.582  1.00 24.120          C  
ATOM   1316  CG1 ILE A  86     171.750 142.211 110.530  1.00 24.120          C  
ATOM   1317  CG2 ILE A  86     170.179 144.146 110.004  1.00 24.120          C  
ATOM   1318  CD1 ILE A  86     172.233 142.568 111.933  1.00 24.120          C  
ATOM   1319  H   ILE A  86     173.417 142.484 108.167  1.00 20.420          H  
ATOM   1320  HA  ILE A  86     170.623 142.027 108.165  1.00 20.770          H  
ATOM   1321  HB  ILE A  86     172.297 144.077 109.633  1.00 28.940          H  
ATOM   1322 1HG1 ILE A  86     170.836 141.649 110.640  1.00 28.940          H  
ATOM   1323 2HG1 ILE A  86     172.493 141.573 110.065  1.00 28.940          H  
ATOM   1324 1HG2 ILE A  86     170.320 144.502 111.003  1.00 28.940          H  
ATOM   1325 2HG2 ILE A  86     169.993 144.997 109.351  1.00 28.940          H  
ATOM   1326 3HG2 ILE A  86     169.320 143.473 109.967  1.00 28.940          H  
ATOM   1327 1HD1 ILE A  86     172.387 141.645 112.492  1.00 28.940          H  
ATOM   1328 2HD1 ILE A  86     173.171 143.114 111.869  1.00 28.940          H  
ATOM   1329 3HD1 ILE A  86     171.497 143.173 112.450  1.00 28.940          H  
ATOM   1330  N   TYR A  87     171.499 144.910 106.807  1.00 16.980          N  
ATOM   1331  CA  TYR A  87     170.924 145.920 105.937  1.00 17.030          C  
ATOM   1332  C   TYR A  87     170.383 145.298 104.648  1.00 16.910          C  
ATOM   1333  O   TYR A  87     169.302 145.682 104.185  1.00 17.190          O  
ATOM   1334  CB  TYR A  87     171.936 147.019 105.628  1.00 23.820          C  
ATOM   1335  CG  TYR A  87     172.250 147.880 106.837  1.00 23.820          C  
ATOM   1336  CD1 TYR A  87     173.548 147.955 107.302  1.00 23.820          C  
ATOM   1337  CD2 TYR A  87     171.237 148.572 107.499  1.00 23.820          C  
ATOM   1338  CE1 TYR A  87     173.849 148.705 108.414  1.00 23.820          C  
ATOM   1339  CE2 TYR A  87     171.537 149.324 108.614  1.00 23.820          C  
ATOM   1340  CZ  TYR A  87     172.839 149.391 109.072  1.00 23.820          C  
ATOM   1341  OH  TYR A  87     173.139 150.139 110.188  1.00 23.820          O  
ATOM   1342  H   TYR A  87     172.475 144.974 107.124  1.00 20.380          H  
ATOM   1343  HA  TYR A  87     170.081 146.364 106.450  1.00 20.440          H  
ATOM   1344 1HB  TYR A  87     172.869 146.566 105.274  1.00 28.590          H  
ATOM   1345 2HB  TYR A  87     171.556 147.659 104.834  1.00 28.590          H  
ATOM   1346  HD1 TYR A  87     174.338 147.416 106.792  1.00 28.590          H  
ATOM   1347  HD2 TYR A  87     170.211 148.523 107.146  1.00 28.590          H  
ATOM   1348  HE1 TYR A  87     174.877 148.755 108.776  1.00 28.590          H  
ATOM   1349  HE2 TYR A  87     170.744 149.866 109.138  1.00 28.590          H  
ATOM   1350  HH  TYR A  87     172.328 150.513 110.547  1.00 28.590          H  
ATOM   1351  N   ASN A  88     171.106 144.335 104.071  1.00 16.580          N  
ATOM   1352  CA  ASN A  88     170.621 143.709 102.847  1.00 16.490          C  
ATOM   1353  C   ASN A  88     169.308 142.945 103.087  1.00 16.590          C  
ATOM   1354  O   ASN A  88     168.391 143.013 102.256  1.00 16.460          O  
ATOM   1355  CB  ASN A  88     171.691 142.802 102.278  1.00 23.120          C  
ATOM   1356  CG  ASN A  88     172.826 143.589 101.680  1.00 23.120          C  
ATOM   1357  OD1 ASN A  88     172.671 144.766 101.340  1.00 23.120          O  
ATOM   1358  ND2 ASN A  88     173.966 142.971 101.545  1.00 23.120          N  
ATOM   1359  H   ASN A  88     172.026 144.093 104.460  1.00 19.900          H  
ATOM   1360  HA  ASN A  88     170.408 144.493 102.122  1.00 19.790          H  
ATOM   1361 1HB  ASN A  88     172.084 142.166 103.073  1.00 27.750          H  
ATOM   1362 2HB  ASN A  88     171.259 142.153 101.518  1.00 27.750          H  
ATOM   1363 1HD2 ASN A  88     174.743 143.466 101.155  1.00 27.750          H  
ATOM   1364 2HD2 ASN A  88     174.062 142.018 101.830  1.00 27.750          H  
ATOM   1365  N   LEU A  89     169.210 142.264 104.237  1.00 16.800          N  
ATOM   1366  CA  LEU A  89     168.004 141.530 104.615  1.00 16.920          C  
ATOM   1367  C   LEU A  89     166.852 142.506 104.839  1.00 16.880          C  
ATOM   1368  O   LEU A  89     165.712 142.214 104.511  1.00 17.800          O  
ATOM   1369  CB  LEU A  89     168.275 140.703 105.882  1.00 23.640          C  
ATOM   1370  CG  LEU A  89     169.279 139.497 105.725  1.00 23.640          C  
ATOM   1371  CD1 LEU A  89     169.636 138.988 107.071  1.00 23.640          C  
ATOM   1372  CD2 LEU A  89     168.671 138.382 104.947  1.00 23.640          C  
ATOM   1373  H   LEU A  89     170.037 142.212 104.842  1.00 20.160          H  
ATOM   1374  HA  LEU A  89     167.724 140.869 103.796  1.00 20.300          H  
ATOM   1375 1HB  LEU A  89     168.675 141.370 106.640  1.00 28.370          H  
ATOM   1376 2HB  LEU A  89     167.324 140.307 106.244  1.00 28.370          H  
ATOM   1377  HG  LEU A  89     170.173 139.835 105.217  1.00 28.370          H  
ATOM   1378 1HD1 LEU A  89     170.339 138.170 106.981  1.00 28.370          H  
ATOM   1379 2HD1 LEU A  89     170.096 139.801 107.612  1.00 28.370          H  
ATOM   1380 3HD1 LEU A  89     168.743 138.645 107.593  1.00 28.370          H  
ATOM   1381 1HD2 LEU A  89     169.376 137.590 104.872  1.00 28.370          H  
ATOM   1382 2HD2 LEU A  89     167.800 138.030 105.467  1.00 28.370          H  
ATOM   1383 3HD2 LEU A  89     168.396 138.712 103.942  1.00 28.370          H  
ATOM   1384  N   LEU A  90     167.136 143.680 105.402  1.00 15.840          N  
ATOM   1385  CA  LEU A  90     166.076 144.658 105.599  1.00 15.830          C  
ATOM   1386  C   LEU A  90     165.518 145.161 104.266  1.00 16.790          C  
ATOM   1387  O   LEU A  90     164.317 145.411 104.148  1.00 17.410          O  
ATOM   1388  CB  LEU A  90     166.578 145.841 106.427  1.00 22.170          C  
ATOM   1389  CG  LEU A  90     166.911 145.544 107.905  1.00 22.170          C  
ATOM   1390  CD1 LEU A  90     167.584 146.776 108.506  1.00 22.170          C  
ATOM   1391  CD2 LEU A  90     165.642 145.164 108.682  1.00 22.170          C  
ATOM   1392  H   LEU A  90     168.088 143.859 105.734  1.00 19.010          H  
ATOM   1393  HA  LEU A  90     165.276 144.174 106.120  1.00 19.000          H  
ATOM   1394 1HB  LEU A  90     167.480 146.223 105.956  1.00 26.600          H  
ATOM   1395 2HB  LEU A  90     165.823 146.623 106.404  1.00 26.600          H  
ATOM   1396  HG  LEU A  90     167.597 144.722 107.961  1.00 26.600          H  
ATOM   1397 1HD1 LEU A  90     167.847 146.580 109.539  1.00 26.600          H  
ATOM   1398 2HD1 LEU A  90     168.479 147.011 107.956  1.00 26.600          H  
ATOM   1399 3HD1 LEU A  90     166.905 147.619 108.466  1.00 26.600          H  
ATOM   1400 1HD2 LEU A  90     165.906 144.954 109.709  1.00 26.600          H  
ATOM   1401 2HD2 LEU A  90     164.932 145.989 108.652  1.00 26.600          H  
ATOM   1402 3HD2 LEU A  90     165.179 144.276 108.272  1.00 26.600          H  
ATOM   1403  N   LYS A  91     166.402 145.330 103.277  1.00 16.960          N  
ATOM   1404  CA  LYS A  91     166.033 145.786 101.936  1.00 17.950          C  
ATOM   1405  C   LYS A  91     165.239 144.766 101.094  1.00 18.580          C  
ATOM   1406  O   LYS A  91     164.405 145.163 100.273  1.00 19.320          O  
ATOM   1407  CB  LYS A  91     167.279 146.229 101.171  1.00 24.730          C  
ATOM   1408  CG  LYS A  91     167.893 147.529 101.689  1.00 24.730          C  
ATOM   1409  CD  LYS A  91     169.151 147.910 100.916  1.00 24.730          C  
ATOM   1410  CE  LYS A  91     169.755 149.208 101.447  1.00 24.730          C  
ATOM   1411  NZ  LYS A  91     171.000 149.590 100.715  1.00 24.730          N  
ATOM   1412  H   LYS A  91     167.390 145.166 103.496  1.00 20.350          H  
ATOM   1413  HA  LYS A  91     165.393 146.659 102.058  1.00 21.540          H  
ATOM   1414 1HB  LYS A  91     168.038 145.450 101.243  1.00 29.680          H  
ATOM   1415 2HB  LYS A  91     167.035 146.356 100.118  1.00 29.680          H  
ATOM   1416 1HG  LYS A  91     167.160 148.330 101.595  1.00 29.680          H  
ATOM   1417 2HG  LYS A  91     168.139 147.415 102.741  1.00 29.680          H  
ATOM   1418 1HD  LYS A  91     169.890 147.109 101.018  1.00 29.680          H  
ATOM   1419 2HD  LYS A  91     168.913 148.030  99.860  1.00 29.680          H  
ATOM   1420 1HE  LYS A  91     169.024 150.008 101.342  1.00 29.680          H  
ATOM   1421 2HE  LYS A  91     169.993 149.081 102.505  1.00 29.680          H  
ATOM   1422 1HZ  LYS A  91     171.365 150.452 101.097  1.00 29.680          H  
ATOM   1423 2HZ  LYS A  91     171.693 148.859 100.816  1.00 29.680          H  
ATOM   1424 3HZ  LYS A  91     170.791 149.721  99.735  1.00 29.680          H  
ATOM   1425  N   ASP A  92     165.530 143.466 101.237  1.00 18.360          N  
ATOM   1426  CA  ASP A  92     164.848 142.443 100.435  1.00 19.010          C  
ATOM   1427  C   ASP A  92     163.468 142.074 101.028  1.00 18.850          C  
ATOM   1428  O   ASP A  92     162.891 142.832 101.811  1.00 18.750          O  
ATOM   1429  CB  ASP A  92     165.740 141.205 100.155  1.00 26.350          C  
ATOM   1430  CG  ASP A  92     166.064 140.281 101.313  1.00 26.350          C  
ATOM   1431  OD1 ASP A  92     165.426 140.360 102.298  1.00 26.350          O  
ATOM   1432  OD2 ASP A  92     166.954 139.473 101.164  1.00 26.350          O  
ATOM   1433  H   ASP A  92     166.268 143.188 101.893  1.00 22.030          H  
ATOM   1434  HA  ASP A  92     164.656 142.878  99.456  1.00 22.810          H  
ATOM   1435 1HB  ASP A  92     165.302 140.616  99.355  1.00 31.620          H  
ATOM   1436 2HB  ASP A  92     166.696 141.570  99.778  1.00 31.620          H  
ATOM   1437  N   CYS A  93     162.894 140.951 100.567  1.00 18.880          N  
ATOM   1438  CA  CYS A  93     161.540 140.517 100.910  1.00 18.810          C  
ATOM   1439  C   CYS A  93     161.184 140.910 102.362  1.00 18.730          C  
ATOM   1440  O   CYS A  93     161.826 140.413 103.286  1.00 18.560          O  
ATOM   1441  CB  CYS A  93     161.515 138.980 100.837  1.00 26.360          C  
ATOM   1442  SG  CYS A  93     161.947 138.297  99.210  1.00 26.360          S  
ATOM   1443  H   CYS A  93     163.425 140.366  99.941  1.00 22.660          H  
ATOM   1444  HA  CYS A  93     160.856 140.926 100.178  1.00 22.570          H  
ATOM   1445 1HB  CYS A  93     162.227 138.585 101.547  1.00 31.630          H  
ATOM   1446 2HB  CYS A  93     160.528 138.605 101.116  1.00 31.630          H  
ATOM   1447  N   PRO A  94     160.100 141.687 102.609  1.00 19.010          N  
ATOM   1448  CA  PRO A  94     159.659 142.140 103.927  1.00 19.180          C  
ATOM   1449  C   PRO A  94     159.608 141.033 104.971  1.00 18.850          C  
ATOM   1450  O   PRO A  94     159.924 141.267 106.135  1.00 18.880          O  
ATOM   1451  CB  PRO A  94     158.257 142.677 103.620  1.00 28.770          C  
ATOM   1452  CG  PRO A  94     158.361 143.182 102.195  1.00 28.770          C  
ATOM   1453  CD  PRO A  94     159.264 142.186 101.492  1.00 28.770          C  
ATOM   1454  HA  PRO A  94     160.324 142.955 104.256  1.00 23.020          H  
ATOM   1455 1HB  PRO A  94     157.506 141.882 103.745  1.00 34.520          H  
ATOM   1456 2HB  PRO A  94     157.998 143.474 104.333  1.00 34.520          H  
ATOM   1457 1HG  PRO A  94     157.359 143.245 101.739  1.00 34.520          H  
ATOM   1458 2HG  PRO A  94     158.776 144.203 102.188  1.00 34.520          H  
ATOM   1459 1HD  PRO A  94     158.682 141.376 101.023  1.00 34.520          H  
ATOM   1460 2HD  PRO A  94     159.881 142.753 100.770  1.00 34.520          H  
ATOM   1461  N   ALA A  95     159.209 139.822 104.575  1.00 18.600          N  
ATOM   1462  CA  ALA A  95     159.186 138.730 105.534  1.00 18.340          C  
ATOM   1463  C   ALA A  95     160.587 138.490 106.084  1.00 17.150          C  
ATOM   1464  O   ALA A  95     160.770 138.296 107.286  1.00 16.400          O  
ATOM   1465  CB  ALA A  95     158.649 137.490 104.876  1.00 25.780          C  
ATOM   1466  H   ALA A  95     158.910 139.646 103.626  1.00 22.320          H  
ATOM   1467  HA  ALA A  95     158.543 139.006 106.369  1.00 22.010          H  
ATOM   1468 1HB  ALA A  95     158.629 136.666 105.591  1.00 30.940          H  
ATOM   1469 2HB  ALA A  95     157.642 137.676 104.511  1.00 30.940          H  
ATOM   1470 3HB  ALA A  95     159.281 137.256 104.053  1.00 30.940          H  
ATOM   1471  N   VAL A  96     161.572 138.508 105.188  1.00 17.030          N  
ATOM   1472  CA  VAL A  96     162.962 138.248 105.507  1.00 15.990          C  
ATOM   1473  C   VAL A  96     163.467 139.358 106.392  1.00 15.750          C  
ATOM   1474  O   VAL A  96     164.237 139.119 107.320  1.00 15.980          O  
ATOM   1475  CB  VAL A  96     163.792 138.050 104.230  1.00 22.800          C  
ATOM   1476  CG1 VAL A  96     165.251 137.962 104.564  1.00 22.800          C  
ATOM   1477  CG2 VAL A  96     163.300 136.759 103.524  1.00 22.800          C  
ATOM   1478  H   VAL A  96     161.357 138.786 104.235  1.00 20.440          H  
ATOM   1479  HA  VAL A  96     163.027 137.325 106.070  1.00 19.190          H  
ATOM   1480  HB  VAL A  96     163.674 138.908 103.570  1.00 27.360          H  
ATOM   1481 1HG1 VAL A  96     165.816 137.830 103.638  1.00 27.360          H  
ATOM   1482 2HG1 VAL A  96     165.572 138.892 105.039  1.00 27.360          H  
ATOM   1483 3HG1 VAL A  96     165.431 137.132 105.227  1.00 27.360          H  
ATOM   1484 1HG2 VAL A  96     163.875 136.606 102.607  1.00 27.360          H  
ATOM   1485 2HG2 VAL A  96     163.435 135.911 104.187  1.00 27.360          H  
ATOM   1486 3HG2 VAL A  96     162.248 136.860 103.274  1.00 27.360          H  
ATOM   1487  N   ALA A  97     163.063 140.581 106.071  1.00 15.310          N  
ATOM   1488  CA  ALA A  97     163.436 141.749 106.855  1.00 15.030          C  
ATOM   1489  C   ALA A  97     162.958 141.610 108.310  1.00 14.640          C  
ATOM   1490  O   ALA A  97     163.656 142.009 109.246  1.00 14.050          O  
ATOM   1491  CB  ALA A  97     162.828 142.996 106.239  1.00 21.150          C  
ATOM   1492  H   ALA A  97     162.486 140.676 105.227  1.00 18.370          H  
ATOM   1493  HA  ALA A  97     164.522 141.828 106.848  1.00 18.040          H  
ATOM   1494 1HB  ALA A  97     163.116 143.870 106.807  1.00 25.380          H  
ATOM   1495 2HB  ALA A  97     163.179 143.094 105.202  1.00 25.380          H  
ATOM   1496 3HB  ALA A  97     161.754 142.913 106.246  1.00 25.380          H  
ATOM   1497  N   LYS A  98     161.765 141.025 108.492  1.00 15.040          N  
ATOM   1498  CA  LYS A  98     161.181 140.803 109.816  1.00 14.790          C  
ATOM   1499  C   LYS A  98     161.796 139.590 110.523  1.00 15.130          C  
ATOM   1500  O   LYS A  98     161.897 139.553 111.761  1.00 15.540          O  
ATOM   1501  CB  LYS A  98     159.666 140.637 109.707  1.00 20.810          C  
ATOM   1502  CG  LYS A  98     158.925 141.916 109.326  1.00 20.810          C  
ATOM   1503  CD  LYS A  98     157.423 141.678 109.205  1.00 20.810          C  
ATOM   1504  CE  LYS A  98     156.685 142.954 108.821  1.00 20.810          C  
ATOM   1505  NZ  LYS A  98     155.219 142.724 108.671  1.00 20.810          N  
ATOM   1506  H   LYS A  98     161.223 140.774 107.659  1.00 18.050          H  
ATOM   1507  HA  LYS A  98     161.387 141.680 110.427  1.00 17.750          H  
ATOM   1508 1HB  LYS A  98     159.445 139.883 108.948  1.00 24.970          H  
ATOM   1509 2HB  LYS A  98     159.270 140.276 110.653  1.00 24.970          H  
ATOM   1510 1HG  LYS A  98     159.106 142.674 110.087  1.00 24.970          H  
ATOM   1511 2HG  LYS A  98     159.309 142.286 108.378  1.00 24.970          H  
ATOM   1512 1HD  LYS A  98     157.245 140.922 108.436  1.00 24.970          H  
ATOM   1513 2HD  LYS A  98     157.033 141.310 110.152  1.00 24.970          H  
ATOM   1514 1HE  LYS A  98     156.849 143.706 109.591  1.00 24.970          H  
ATOM   1515 2HE  LYS A  98     157.083 143.323 107.874  1.00 24.970          H  
ATOM   1516 1HZ  LYS A  98     154.765 143.591 108.416  1.00 24.970          H  
ATOM   1517 2HZ  LYS A  98     155.057 142.036 107.950  1.00 24.970          H  
ATOM   1518 3HZ  LYS A  98     154.837 142.391 109.545  1.00 24.970          H  
ATOM   1519  N   HIS A  99     162.256 138.613 109.751  1.00 15.020          N  
ATOM   1520  CA  HIS A  99     162.843 137.412 110.316  1.00 15.550          C  
ATOM   1521  C   HIS A  99     164.245 137.706 110.811  1.00 14.560          C  
ATOM   1522  O   HIS A  99     165.252 137.448 110.141  1.00 13.720          O  
ATOM   1523  CB  HIS A  99     162.944 136.250 109.329  1.00 21.560          C  
ATOM   1524  CG  HIS A  99     161.661 135.706 108.800  1.00 21.560          C  
ATOM   1525  ND1 HIS A  99     160.603 135.352 109.611  1.00 21.560          N  
ATOM   1526  CD2 HIS A  99     161.288 135.385 107.537  1.00 21.560          C  
ATOM   1527  CE1 HIS A  99     159.625 134.881 108.857  1.00 21.560          C  
ATOM   1528  NE2 HIS A  99     160.025 134.893 107.604  1.00 21.560          N  
ATOM   1529  H   HIS A  99     162.100 138.669 108.743  1.00 18.020          H  
ATOM   1530  HA  HIS A  99     162.253 137.080 111.167  1.00 18.660          H  
ATOM   1531 1HB  HIS A  99     163.553 136.561 108.480  1.00 25.870          H  
ATOM   1532 2HB  HIS A  99     163.455 135.444 109.824  1.00 25.870          H  
ATOM   1533  HD2 HIS A  99     161.876 135.495 106.636  1.00 25.870          H  
ATOM   1534  HE1 HIS A  99     158.656 134.531 109.208  1.00 25.870          H  
ATOM   1535  HE2 HIS A  99     159.490 134.578 106.793  1.00 25.870          H  
ATOM   1536  N   ASP A 100     164.335 138.283 111.993  1.00 14.710          N  
ATOM   1537  CA  ASP A 100     165.646 138.659 112.469  1.00 13.890          C  
ATOM   1538  C   ASP A 100     166.388 137.412 112.902  1.00 14.060          C  
ATOM   1539  O   ASP A 100     166.278 136.921 114.035  1.00 13.950          O  
ATOM   1540  CB  ASP A 100     165.558 139.665 113.605  1.00 19.770          C  
ATOM   1541  CG  ASP A 100     166.925 140.142 114.080  1.00 19.770          C  
ATOM   1542  OD1 ASP A 100     167.929 139.494 113.803  1.00 19.770          O  
ATOM   1543  OD2 ASP A 100     166.958 141.175 114.731  1.00 19.770          O  
ATOM   1544  H   ASP A 100     163.477 138.516 112.493  1.00 17.650          H  
ATOM   1545  HA  ASP A 100     166.195 139.122 111.648  1.00 16.670          H  
ATOM   1546 1HB  ASP A 100     164.969 140.529 113.276  1.00 23.730          H  
ATOM   1547 2HB  ASP A 100     165.034 139.211 114.447  1.00 23.730          H  
ATOM   1548  N   PHE A 101     167.193 136.935 111.967  1.00 14.360          N  
ATOM   1549  CA  PHE A 101     167.914 135.686 112.062  1.00 14.650          C  
ATOM   1550  C   PHE A 101     169.189 135.784 112.856  1.00 13.670          C  
ATOM   1551  O   PHE A 101     170.023 134.885 112.795  1.00 13.780          O  
ATOM   1552  CB  PHE A 101     168.315 135.200 110.682  1.00 20.390          C  
ATOM   1553  CG  PHE A 101     167.197 134.790 109.778  1.00 20.390          C  
ATOM   1554  CD1 PHE A 101     167.013 135.404 108.531  1.00 20.390          C  
ATOM   1555  CD2 PHE A 101     166.324 133.796 110.155  1.00 20.390          C  
ATOM   1556  CE1 PHE A 101     166.006 134.998 107.698  1.00 20.390          C  
ATOM   1557  CE2 PHE A 101     165.318 133.413 109.332  1.00 20.390          C  
ATOM   1558  CZ  PHE A 101     165.158 133.997 108.100  1.00 20.390          C  
ATOM   1559  H   PHE A 101     167.166 137.427 111.075  1.00 17.230          H  
ATOM   1560  HA  PHE A 101     167.264 134.958 112.544  1.00 17.580          H  
ATOM   1561 1HB  PHE A 101     168.875 135.996 110.191  1.00 24.470          H  
ATOM   1562 2HB  PHE A 101     168.982 134.363 110.795  1.00 24.470          H  
ATOM   1563  HD1 PHE A 101     167.686 136.203 108.215  1.00 24.470          H  
ATOM   1564  HD2 PHE A 101     166.440 133.313 111.124  1.00 24.470          H  
ATOM   1565  HE1 PHE A 101     165.879 135.467 106.733  1.00 24.470          H  
ATOM   1566  HE2 PHE A 101     164.636 132.649 109.656  1.00 24.470          H  
ATOM   1567  HZ  PHE A 101     164.347 133.672 107.454  1.00 24.470          H  
ATOM   1568  N   PHE A 102     169.380 136.881 113.567  1.00 12.850          N  
ATOM   1569  CA  PHE A 102     170.575 137.020 114.357  1.00 11.990          C  
ATOM   1570  C   PHE A 102     170.285 136.908 115.848  1.00 11.690          C  
ATOM   1571  O   PHE A 102     171.210 136.758 116.649  1.00 11.350          O  
ATOM   1572  CB  PHE A 102     171.212 138.358 114.014  1.00 17.130          C  
ATOM   1573  CG  PHE A 102     171.546 138.403 112.565  1.00 17.130          C  
ATOM   1574  CD1 PHE A 102     170.604 138.879 111.685  1.00 17.130          C  
ATOM   1575  CD2 PHE A 102     172.763 137.965 112.066  1.00 17.130          C  
ATOM   1576  CE1 PHE A 102     170.842 138.910 110.362  1.00 17.130          C  
ATOM   1577  CE2 PHE A 102     173.008 138.009 110.711  1.00 17.130          C  
ATOM   1578  CZ  PHE A 102     172.040 138.482 109.862  1.00 17.130          C  
ATOM   1579  H   PHE A 102     168.697 137.659 113.556  1.00 15.420          H  
ATOM   1580  HA  PHE A 102     171.270 136.226 114.086  1.00 14.390          H  
ATOM   1581 1HB  PHE A 102     170.509 139.169 114.239  1.00 20.560          H  
ATOM   1582 2HB  PHE A 102     172.117 138.518 114.594  1.00 20.560          H  
ATOM   1583  HD1 PHE A 102     169.639 139.228 112.073  1.00 20.560          H  
ATOM   1584  HD2 PHE A 102     173.522 137.581 112.750  1.00 20.560          H  
ATOM   1585  HE1 PHE A 102     170.072 139.283 109.718  1.00 20.560          H  
ATOM   1586  HE2 PHE A 102     173.960 137.664 110.311  1.00 20.560          H  
ATOM   1587  HZ  PHE A 102     172.222 138.512 108.800  1.00 20.560          H  
ATOM   1588  N   LYS A 103     169.009 136.919 116.258  1.00 11.920          N  
ATOM   1589  CA  LYS A 103     168.725 136.896 117.697  1.00 11.590          C  
ATOM   1590  C   LYS A 103     168.668 135.484 118.277  1.00 12.250          C  
ATOM   1591  O   LYS A 103     167.630 135.012 118.743  1.00 13.170          O  
ATOM   1592  CB  LYS A 103     167.452 137.678 118.026  1.00 16.360          C  
ATOM   1593  CG  LYS A 103     167.582 139.210 117.840  1.00 16.360          C  
ATOM   1594  CD  LYS A 103     166.279 139.936 118.229  1.00 16.360          C  
ATOM   1595  CE  LYS A 103     166.416 141.491 118.256  1.00 16.360          C  
ATOM   1596  NZ  LYS A 103     166.665 142.081 116.896  1.00 16.360          N  
ATOM   1597  H   LYS A 103     168.227 136.954 115.589  1.00 14.300          H  
ATOM   1598  HA  LYS A 103     169.543 137.406 118.203  1.00 13.910          H  
ATOM   1599 1HB  LYS A 103     166.643 137.335 117.377  1.00 19.630          H  
ATOM   1600 2HB  LYS A 103     167.157 137.482 119.056  1.00 19.630          H  
ATOM   1601 1HG  LYS A 103     168.398 139.581 118.460  1.00 19.630          H  
ATOM   1602 2HG  LYS A 103     167.818 139.419 116.797  1.00 19.630          H  
ATOM   1603 1HD  LYS A 103     165.507 139.672 117.504  1.00 19.630          H  
ATOM   1604 2HD  LYS A 103     165.957 139.598 119.214  1.00 19.630          H  
ATOM   1605 1HE  LYS A 103     165.487 141.904 118.646  1.00 19.630          H  
ATOM   1606 2HE  LYS A 103     167.235 141.777 118.920  1.00 19.630          H  
ATOM   1607 1HZ  LYS A 103     166.728 143.080 116.930  1.00 19.630          H  
ATOM   1608 2HZ  LYS A 103     167.533 141.728 116.497  1.00 19.630          H  
ATOM   1609 3HZ  LYS A 103     165.923 141.834 116.244  1.00 19.630          H  
ATOM   1610  N   PHE A 104     169.824 134.841 118.252  1.00 11.820          N  
ATOM   1611  CA  PHE A 104     170.048 133.492 118.747  1.00 12.420          C  
ATOM   1612  C   PHE A 104     170.993 133.473 119.930  1.00 12.210          C  
ATOM   1613  O   PHE A 104     172.206 133.582 119.740  1.00 11.480          O  
ATOM   1614  CB  PHE A 104     170.665 132.603 117.657  1.00 17.150          C  
ATOM   1615  CG  PHE A 104     169.794 132.175 116.525  1.00 17.150          C  
ATOM   1616  CD1 PHE A 104     169.573 132.949 115.402  1.00 17.150          C  
ATOM   1617  CD2 PHE A 104     169.219 130.916 116.582  1.00 17.150          C  
ATOM   1618  CE1 PHE A 104     168.776 132.462 114.378  1.00 17.150          C  
ATOM   1619  CE2 PHE A 104     168.438 130.439 115.567  1.00 17.150          C  
ATOM   1620  CZ  PHE A 104     168.213 131.214 114.459  1.00 17.150          C  
ATOM   1621  H   PHE A 104     170.595 135.372 117.841  1.00 14.180          H  
ATOM   1622  HA  PHE A 104     169.090 133.072 119.056  1.00 14.900          H  
ATOM   1623 1HB  PHE A 104     171.481 133.161 117.214  1.00 20.580          H  
ATOM   1624 2HB  PHE A 104     171.089 131.720 118.103  1.00 20.580          H  
ATOM   1625  HD1 PHE A 104     170.025 133.938 115.318  1.00 20.580          H  
ATOM   1626  HD2 PHE A 104     169.400 130.292 117.457  1.00 20.580          H  
ATOM   1627  HE1 PHE A 104     168.604 133.060 113.498  1.00 20.580          H  
ATOM   1628  HE2 PHE A 104     168.006 129.446 115.645  1.00 20.580          H  
ATOM   1629  HZ  PHE A 104     167.597 130.841 113.647  1.00 20.580          H  
ATOM   1630  N   ARG A 105     170.481 133.260 121.146  1.00 12.930          N  
ATOM   1631  CA  ARG A 105     171.374 133.258 122.312  1.00 12.820          C  
ATOM   1632  C   ARG A 105     172.477 132.235 122.106  1.00 12.960          C  
ATOM   1633  O   ARG A 105     173.648 132.485 122.399  1.00 13.230          O  
ATOM   1634  CB  ARG A 105     170.656 132.903 123.605  1.00 17.990          C  
ATOM   1635  CG  ARG A 105     171.552 133.036 124.851  1.00 17.990          C  
ATOM   1636  CD  ARG A 105     170.891 132.585 126.099  1.00 17.990          C  
ATOM   1637  NE  ARG A 105     169.714 133.360 126.466  1.00 17.990          N  
ATOM   1638  CZ  ARG A 105     169.705 134.542 127.143  1.00 17.990          C  
ATOM   1639  NH1 ARG A 105     170.826 135.146 127.519  1.00 17.990          N  
ATOM   1640  NH2 ARG A 105     168.543 135.092 127.443  1.00 17.990          N  
ATOM   1641  H   ARG A 105     169.479 133.160 121.258  1.00 15.520          H  
ATOM   1642  HA  ARG A 105     171.824 134.246 122.416  1.00 15.380          H  
ATOM   1643 1HB  ARG A 105     169.794 133.552 123.738  1.00 21.590          H  
ATOM   1644 2HB  ARG A 105     170.299 131.876 123.562  1.00 21.590          H  
ATOM   1645 1HG  ARG A 105     172.453 132.424 124.731  1.00 21.590          H  
ATOM   1646 2HG  ARG A 105     171.847 134.077 124.971  1.00 21.590          H  
ATOM   1647 1HD  ARG A 105     170.582 131.548 125.967  1.00 21.590          H  
ATOM   1648 2HD  ARG A 105     171.607 132.633 126.919  1.00 21.590          H  
ATOM   1649  HE  ARG A 105     168.814 132.962 126.228  1.00 21.590          H  
ATOM   1650 1HH1 ARG A 105     171.724 134.745 127.306  1.00 21.590          H  
ATOM   1651 2HH1 ARG A 105     170.770 136.055 128.031  1.00 21.590          H  
ATOM   1652 1HH2 ARG A 105     167.684 134.647 127.176  1.00 21.590          H  
ATOM   1653 2HH2 ARG A 105     168.515 135.963 128.002  1.00 21.590          H  
ATOM   1654  N   ILE A 106     172.066 131.093 121.576  1.00 12.860          N  
ATOM   1655  CA  ILE A 106     172.931 129.970 121.339  1.00 13.160          C  
ATOM   1656  C   ILE A 106     174.038 130.280 120.317  1.00 13.060          C  
ATOM   1657  O   ILE A 106     175.077 129.622 120.319  1.00 13.600          O  
ATOM   1658  CB  ILE A 106     172.064 128.766 120.928  1.00 18.300          C  
ATOM   1659  CG1 ILE A 106     172.827 127.470 121.069  1.00 18.300          C  
ATOM   1660  CG2 ILE A 106     171.545 128.943 119.491  1.00 18.300          C  
ATOM   1661  CD1 ILE A 106     173.190 127.032 122.485  1.00 18.300          C  
ATOM   1662  H   ILE A 106     171.084 131.009 121.369  1.00 15.430          H  
ATOM   1663  HA  ILE A 106     173.415 129.746 122.284  1.00 15.790          H  
ATOM   1664  HB  ILE A 106     171.213 128.704 121.602  1.00 21.960          H  
ATOM   1665 1HG1 ILE A 106     172.236 126.686 120.614  1.00 21.960          H  
ATOM   1666 2HG1 ILE A 106     173.723 127.573 120.547  1.00 21.960          H  
ATOM   1667 1HG2 ILE A 106     170.912 128.094 119.228  1.00 21.960          H  
ATOM   1668 2HG2 ILE A 106     170.967 129.851 119.427  1.00 21.960          H  
ATOM   1669 3HG2 ILE A 106     172.370 128.991 118.792  1.00 21.960          H  
ATOM   1670 1HD1 ILE A 106     173.732 126.088 122.429  1.00 21.960          H  
ATOM   1671 2HD1 ILE A 106     173.822 127.763 122.983  1.00 21.960          H  
ATOM   1672 3HD1 ILE A 106     172.281 126.892 123.065  1.00 21.960          H  
ATOM   1673  N   ASP A 107     173.820 131.267 119.434  1.00 12.470          N  
ATOM   1674  CA  ASP A 107     174.854 131.667 118.502  1.00 12.430          C  
ATOM   1675  C   ASP A 107     175.835 132.496 119.299  1.00 12.080          C  
ATOM   1676  O   ASP A 107     177.034 132.254 119.277  1.00 11.620          O  
ATOM   1677  CB  ASP A 107     174.293 132.482 117.327  1.00 17.420          C  
ATOM   1678  CG  ASP A 107     175.304 132.768 116.196  1.00 17.420          C  
ATOM   1679  OD1 ASP A 107     175.702 131.825 115.556  1.00 17.420          O  
ATOM   1680  OD2 ASP A 107     175.653 133.928 115.959  1.00 17.420          O  
ATOM   1681  H   ASP A 107     172.968 131.815 119.466  1.00 14.960          H  
ATOM   1682  HA  ASP A 107     175.372 130.796 118.127  1.00 14.920          H  
ATOM   1683 1HB  ASP A 107     173.462 131.935 116.892  1.00 20.900          H  
ATOM   1684 2HB  ASP A 107     173.902 133.431 117.699  1.00 20.900          H  
ATOM   1685  N   GLY A 108     175.326 133.435 120.100  1.00 12.340          N  
ATOM   1686  CA  GLY A 108     176.224 134.296 120.868  1.00 12.050          C  
ATOM   1687  C   GLY A 108     177.172 133.471 121.744  1.00 12.120          C  
ATOM   1688  O   GLY A 108     178.362 133.776 121.851  1.00 12.030          O  
ATOM   1689  H   GLY A 108     174.311 133.578 120.118  1.00 14.810          H  
ATOM   1690 1HA  GLY A 108     176.800 134.924 120.192  1.00 14.460          H  
ATOM   1691 2HA  GLY A 108     175.628 134.956 121.499  1.00 14.460          H  
ATOM   1692  N   ASP A 109     176.666 132.366 122.286  1.00 12.440          N  
ATOM   1693  CA  ASP A 109     177.426 131.459 123.144  1.00 12.670          C  
ATOM   1694  C   ASP A 109     178.643 130.824 122.452  1.00 12.010          C  
ATOM   1695  O   ASP A 109     179.553 130.330 123.123  1.00 11.990          O  
ATOM   1696  CB  ASP A 109     176.533 130.317 123.654  1.00 17.650          C  
ATOM   1697  CG  ASP A 109     175.461 130.741 124.700  1.00 17.650          C  
ATOM   1698  OD1 ASP A 109     175.508 131.863 125.202  1.00 17.650          O  
ATOM   1699  OD2 ASP A 109     174.641 129.917 125.033  1.00 17.650          O  
ATOM   1700  H   ASP A 109     175.660 132.207 122.159  1.00 14.930          H  
ATOM   1701  HA  ASP A 109     177.785 132.031 123.998  1.00 15.200          H  
ATOM   1702 1HB  ASP A 109     176.016 129.877 122.801  1.00 21.180          H  
ATOM   1703 2HB  ASP A 109     177.162 129.536 124.080  1.00 21.180          H  
ATOM   1704  N   MET A 110     178.616 130.749 121.122  1.00 11.590          N  
ATOM   1705  CA  MET A 110     179.660 130.121 120.321  1.00 11.050          C  
ATOM   1706  C   MET A 110     180.491 131.124 119.519  1.00 10.380          C  
ATOM   1707  O   MET A 110     181.276 130.724 118.655  1.00 10.970          O  
ATOM   1708  CB  MET A 110     179.019 129.140 119.345  1.00 15.690          C  
ATOM   1709  CG  MET A 110     178.263 127.989 119.981  1.00 15.690          C  
ATOM   1710  SD  MET A 110     179.248 126.845 120.963  1.00 15.690          S  
ATOM   1711  CE  MET A 110     180.100 125.915 119.677  1.00 15.690          C  
ATOM   1712  H   MET A 110     177.863 131.221 120.616  1.00 13.910          H  
ATOM   1713  HA  MET A 110     180.333 129.588 120.990  1.00 13.260          H  
ATOM   1714 1HB  MET A 110     178.296 129.690 118.732  1.00 18.820          H  
ATOM   1715 2HB  MET A 110     179.772 128.743 118.675  1.00 18.820          H  
ATOM   1716 1HG  MET A 110     177.444 128.372 120.593  1.00 18.820          H  
ATOM   1717 2HG  MET A 110     177.851 127.430 119.170  1.00 18.820          H  
ATOM   1718 1HE  MET A 110     180.742 125.164 120.138  1.00 18.820          H  
ATOM   1719 2HE  MET A 110     179.365 125.418 119.038  1.00 18.820          H  
ATOM   1720 3HE  MET A 110     180.710 126.587 119.076  1.00 18.820          H  
ATOM   1721  N   VAL A 111     180.315 132.417 119.778  1.00  9.290          N  
ATOM   1722  CA  VAL A 111     181.001 133.447 119.013  1.00  8.630          C  
ATOM   1723  C   VAL A 111     181.948 134.297 119.870  1.00  7.580          C  
ATOM   1724  O   VAL A 111     181.525 134.845 120.880  1.00  7.110          O  
ATOM   1725  CB  VAL A 111     179.949 134.344 118.313  1.00 12.350          C  
ATOM   1726  CG1 VAL A 111     180.584 135.513 117.601  1.00 12.350          C  
ATOM   1727  CG2 VAL A 111     179.219 133.512 117.260  1.00 12.350          C  
ATOM   1728  H   VAL A 111     179.668 132.705 120.524  1.00 11.150          H  
ATOM   1729  HA  VAL A 111     181.524 132.946 118.215  1.00 10.360          H  
ATOM   1730  HB  VAL A 111     179.245 134.718 119.058  1.00 14.820          H  
ATOM   1731 1HG1 VAL A 111     179.805 136.103 117.117  1.00 14.820          H  
ATOM   1732 2HG1 VAL A 111     181.107 136.139 118.318  1.00 14.820          H  
ATOM   1733 3HG1 VAL A 111     181.283 135.152 116.852  1.00 14.820          H  
ATOM   1734 1HG2 VAL A 111     178.460 134.117 116.762  1.00 14.820          H  
ATOM   1735 2HG2 VAL A 111     179.932 133.152 116.524  1.00 14.820          H  
ATOM   1736 3HG2 VAL A 111     178.743 132.666 117.719  1.00 14.820          H  
ATOM   1737  N   PRO A 112     183.230 134.457 119.476  1.00  7.450          N  
ATOM   1738  CA  PRO A 112     184.222 135.270 120.153  1.00  6.690          C  
ATOM   1739  C   PRO A 112     183.724 136.700 120.238  1.00  6.050          C  
ATOM   1740  O   PRO A 112     183.112 137.220 119.283  1.00  5.170          O  
ATOM   1741  CB  PRO A 112     185.450 135.158 119.239  1.00 10.040          C  
ATOM   1742  CG  PRO A 112     185.277 133.851 118.520  1.00 10.040          C  
ATOM   1743  CD  PRO A 112     183.780 133.695 118.323  1.00 10.040          C  
ATOM   1744  HA  PRO A 112     184.413 134.862 121.155  1.00  8.030          H  
ATOM   1745 1HB  PRO A 112     185.491 136.015 118.557  1.00 12.040          H  
ATOM   1746 2HB  PRO A 112     186.369 135.190 119.846  1.00 12.040          H  
ATOM   1747 1HG  PRO A 112     185.829 133.873 117.566  1.00 12.040          H  
ATOM   1748 2HG  PRO A 112     185.709 133.030 119.113  1.00 12.040          H  
ATOM   1749 1HD  PRO A 112     183.455 134.124 117.364  1.00 12.040          H  
ATOM   1750 2HD  PRO A 112     183.572 132.613 118.408  1.00 12.040          H  
ATOM   1751  N   HIS A 113     184.160 137.405 121.273  1.00  6.630          N  
ATOM   1752  CA  HIS A 113     183.682 138.752 121.532  1.00  6.350          C  
ATOM   1753  C   HIS A 113     184.614 139.750 120.891  1.00  6.390          C  
ATOM   1754  O   HIS A 113     185.187 140.651 121.517  1.00  6.980          O  
ATOM   1755  CB  HIS A 113     183.635 138.938 123.038  1.00  9.000          C  
ATOM   1756  CG  HIS A 113     182.778 137.909 123.654  1.00  9.000          C  
ATOM   1757  ND1 HIS A 113     183.260 136.643 123.966  1.00  9.000          N  
ATOM   1758  CD2 HIS A 113     181.472 137.908 123.993  1.00  9.000          C  
ATOM   1759  CE1 HIS A 113     182.277 135.921 124.476  1.00  9.000          C  
ATOM   1760  NE2 HIS A 113     181.187 136.665 124.503  1.00  9.000          N  
ATOM   1761  H   HIS A 113     184.712 136.946 121.992  1.00  7.960          H  
ATOM   1762  HA  HIS A 113     182.680 138.887 121.124  1.00  7.620          H  
ATOM   1763 1HB  HIS A 113     184.636 138.872 123.460  1.00 10.800          H  
ATOM   1764 2HB  HIS A 113     183.225 139.918 123.280  1.00 10.800          H  
ATOM   1765  HD2 HIS A 113     180.772 138.737 123.876  1.00 10.800          H  
ATOM   1766  HE1 HIS A 113     182.351 134.888 124.812  1.00 10.800          H  
ATOM   1767  HE2 HIS A 113     180.282 136.371 124.837  1.00 10.800          H  
ATOM   1768  N   ILE A 114     184.719 139.504 119.596  1.00  5.770          N  
ATOM   1769  CA  ILE A 114     185.433 140.165 118.543  1.00  5.490          C  
ATOM   1770  C   ILE A 114     184.349 140.525 117.541  1.00  4.080          C  
ATOM   1771  O   ILE A 114     184.317 141.640 117.006  1.00  3.550          O  
ATOM   1772  CB  ILE A 114     186.474 139.227 117.905  1.00  7.800          C  
ATOM   1773  CG1 ILE A 114     187.507 138.805 118.983  1.00  7.800          C  
ATOM   1774  CG2 ILE A 114     187.151 139.940 116.719  1.00  7.800          C  
ATOM   1775  CD1 ILE A 114     188.445 137.696 118.563  1.00  7.800          C  
ATOM   1776  H   ILE A 114     184.133 138.727 119.307  1.00  6.920          H  
ATOM   1777  HA  ILE A 114     185.909 141.071 118.916  1.00  6.590          H  
ATOM   1778  HB  ILE A 114     185.981 138.324 117.547  1.00  9.360          H  
ATOM   1779 1HG1 ILE A 114     188.098 139.676 119.263  1.00  9.360          H  
ATOM   1780 2HG1 ILE A 114     186.971 138.458 119.861  1.00  9.360          H  
ATOM   1781 1HG2 ILE A 114     187.879 139.292 116.250  1.00  9.360          H  
ATOM   1782 2HG2 ILE A 114     186.402 140.215 115.975  1.00  9.360          H  
ATOM   1783 3HG2 ILE A 114     187.648 140.843 117.076  1.00  9.360          H  
ATOM   1784 1HD1 ILE A 114     189.118 137.465 119.389  1.00  9.360          H  
ATOM   1785 2HD1 ILE A 114     187.872 136.807 118.308  1.00  9.360          H  
ATOM   1786 3HD1 ILE A 114     189.034 137.998 117.706  1.00  9.360          H  
ATOM   1787  N   SER A 115     183.505 139.502 117.231  1.00  3.770          N  
ATOM   1788  CA  SER A 115     182.418 139.597 116.244  1.00  2.650          C  
ATOM   1789  C   SER A 115     181.206 140.245 116.895  1.00  2.130          C  
ATOM   1790  O   SER A 115     180.426 140.943 116.255  1.00  2.340          O  
ATOM   1791  CB  SER A 115     182.054 138.234 115.702  1.00  4.160          C  
ATOM   1792  OG  SER A 115     183.102 137.668 114.959  1.00  4.160          O  
ATOM   1793  H   SER A 115     183.599 138.622 117.737  1.00  4.520          H  
ATOM   1794  HA  SER A 115     182.747 140.227 115.418  1.00  3.180          H  
ATOM   1795 1HB  SER A 115     181.832 137.604 116.530  1.00  4.990          H  
ATOM   1796 2HB  SER A 115     181.157 138.308 115.089  1.00  4.990          H  
ATOM   1797  HG  SER A 115     182.759 136.842 114.606  1.00  4.990          H  
ATOM   1798  N   ARG A 116     181.055 140.031 118.185  1.00  1.790          N  
ATOM   1799  CA  ARG A 116     180.044 140.754 118.950  1.00  1.240          C  
ATOM   1800  C   ARG A 116     180.888 141.384 120.017  1.00  0.740          C  
ATOM   1801  O   ARG A 116     180.940 140.939 121.172  1.00  0.800          O  
ATOM   1802  CB  ARG A 116     178.911 139.909 119.470  1.00  1.960          C  
ATOM   1803  CG  ARG A 116     177.998 139.350 118.404  1.00  1.960          C  
ATOM   1804  CD  ARG A 116     176.735 138.832 119.004  1.00  1.960          C  
ATOM   1805  NE  ARG A 116     175.756 138.454 117.985  1.00  1.960          N  
ATOM   1806  CZ  ARG A 116     175.673 137.226 117.388  1.00  1.960          C  
ATOM   1807  NH1 ARG A 116     176.476 136.255 117.705  1.00  1.960          N  
ATOM   1808  NH2 ARG A 116     174.775 136.959 116.472  1.00  1.960          N  
ATOM   1809  H   ARG A 116     181.689 139.365 118.638  1.00  2.150          H  
ATOM   1810  HA  ARG A 116     179.610 141.550 118.344  1.00  1.490          H  
ATOM   1811 1HB  ARG A 116     179.293 139.089 120.079  1.00  2.350          H  
ATOM   1812 2HB  ARG A 116     178.312 140.518 120.073  1.00  2.350          H  
ATOM   1813 1HG  ARG A 116     177.746 140.135 117.686  1.00  2.350          H  
ATOM   1814 2HG  ARG A 116     178.505 138.535 117.886  1.00  2.350          H  
ATOM   1815 1HD  ARG A 116     176.943 137.971 119.634  1.00  2.350          H  
ATOM   1816 2HD  ARG A 116     176.287 139.621 119.614  1.00  2.350          H  
ATOM   1817  HE  ARG A 116     175.079 139.204 117.692  1.00  2.350          H  
ATOM   1818 1HH1 ARG A 116     177.174 136.383 118.417  1.00  2.350          H  
ATOM   1819 2HH1 ARG A 116     176.333 135.352 117.205  1.00  2.350          H  
ATOM   1820 1HH2 ARG A 116     174.110 137.665 116.182  1.00  2.350          H  
ATOM   1821 2HH2 ARG A 116     174.774 136.000 116.079  1.00  2.350          H  
ATOM   1822  N   GLN A 117     181.669 142.338 119.539  1.00  0.390          N  
ATOM   1823  CA  GLN A 117     182.810 142.837 120.240  1.00  0.320          C  
ATOM   1824  C   GLN A 117     182.547 143.353 121.619  1.00  0.260          C  
ATOM   1825  O   GLN A 117     181.721 144.237 121.828  1.00  0.310          O  
ATOM   1826  CB  GLN A 117     183.462 143.888 119.371  1.00  0.480          C  
ATOM   1827  CG  GLN A 117     184.775 144.352 119.857  1.00  0.480          C  
ATOM   1828  CD  GLN A 117     185.465 145.158 118.835  1.00  0.480          C  
ATOM   1829  OE1 GLN A 117     185.808 146.321 119.059  1.00  0.480          O  
ATOM   1830  NE2 GLN A 117     185.677 144.542 117.656  1.00  0.480          N  
ATOM   1831  H   GLN A 117     181.489 142.711 118.611  1.00  0.470          H  
ATOM   1832  HA  GLN A 117     183.512 142.032 120.326  1.00  0.380          H  
ATOM   1833 1HB  GLN A 117     183.554 143.516 118.367  1.00  0.570          H  
ATOM   1834 2HB  GLN A 117     182.813 144.760 119.328  1.00  0.570          H  
ATOM   1835 1HG  GLN A 117     184.610 144.990 120.716  1.00  0.570          H  
ATOM   1836 2HG  GLN A 117     185.397 143.494 120.121  1.00  0.570          H  
ATOM   1837 1HE2 GLN A 117     186.136 145.032 116.913  1.00  0.570          H  
ATOM   1838 2HE2 GLN A 117     185.346 143.572 117.495  1.00  0.570          H  
ATOM   1839  N   ARG A 118     183.311 142.796 122.554  1.00  0.250          N  
ATOM   1840  CA  ARG A 118     183.277 143.117 123.968  1.00  0.210          C  
ATOM   1841  C   ARG A 118     181.902 143.066 124.636  1.00  0.190          C  
ATOM   1842  O   ARG A 118     181.673 143.833 125.571  1.00  0.290          O  
ATOM   1843  CB  ARG A 118     183.868 144.505 124.197  1.00  0.310          C  
ATOM   1844  CG  ARG A 118     185.322 144.661 123.787  1.00  0.310          C  
ATOM   1845  CD  ARG A 118     185.824 146.024 124.055  1.00  0.310          C  
ATOM   1846  NE  ARG A 118     187.213 146.180 123.631  1.00  0.310          N  
ATOM   1847  CZ  ARG A 118     187.919 147.333 123.674  1.00  0.310          C  
ATOM   1848  NH1 ARG A 118     187.366 148.441 124.129  1.00  0.310          N  
ATOM   1849  NH2 ARG A 118     189.175 147.345 123.255  1.00  0.310          N  
ATOM   1850  H   ARG A 118     183.970 142.071 122.257  1.00  0.300          H  
ATOM   1851  HA  ARG A 118     183.916 142.395 124.476  1.00  0.250          H  
ATOM   1852 1HB  ARG A 118     183.287 145.247 123.650  1.00  0.370          H  
ATOM   1853 2HB  ARG A 118     183.804 144.759 125.254  1.00  0.370          H  
ATOM   1854 1HG  ARG A 118     185.927 143.963 124.362  1.00  0.370          H  
ATOM   1855 2HG  ARG A 118     185.443 144.447 122.740  1.00  0.370          H  
ATOM   1856 1HD  ARG A 118     185.212 146.741 123.506  1.00  0.370          H  
ATOM   1857 2HD  ARG A 118     185.763 146.228 125.124  1.00  0.370          H  
ATOM   1858  HE  ARG A 118     187.683 145.359 123.273  1.00  0.370          H  
ATOM   1859 1HH1 ARG A 118     186.410 148.438 124.450  1.00  0.370          H  
ATOM   1860 2HH1 ARG A 118     187.900 149.298 124.158  1.00  0.370          H  
ATOM   1861 1HH2 ARG A 118     189.600 146.497 122.905  1.00  0.370          H  
ATOM   1862 2HH2 ARG A 118     189.711 148.200 123.283  1.00  0.370          H  
ATOM   1863  N   LEU A 119     181.017 142.143 124.246  1.00  0.140          N  
ATOM   1864  CA  LEU A 119     179.738 142.079 124.954  1.00  0.130          C  
ATOM   1865  C   LEU A 119     179.772 141.081 126.100  1.00  0.140          C  
ATOM   1866  O   LEU A 119     180.508 140.094 126.060  1.00  0.170          O  
ATOM   1867  CB  LEU A 119     178.581 141.675 124.044  1.00  0.190          C  
ATOM   1868  CG  LEU A 119     178.281 142.533 122.820  1.00  0.190          C  
ATOM   1869  CD1 LEU A 119     177.099 141.899 122.137  1.00  0.190          C  
ATOM   1870  CD2 LEU A 119     178.014 143.998 123.200  1.00  0.190          C  
ATOM   1871  H   LEU A 119     181.184 141.547 123.433  1.00  0.170          H  
ATOM   1872  HA  LEU A 119     179.530 143.055 125.380  1.00  0.160          H  
ATOM   1873 1HB  LEU A 119     178.785 140.669 123.684  1.00  0.220          H  
ATOM   1874 2HB  LEU A 119     177.676 141.636 124.653  1.00  0.220          H  
ATOM   1875  HG  LEU A 119     179.128 142.498 122.140  1.00  0.220          H  
ATOM   1876 1HD1 LEU A 119     176.860 142.443 121.227  1.00  0.220          H  
ATOM   1877 2HD1 LEU A 119     177.324 140.877 121.905  1.00  0.220          H  
ATOM   1878 3HD1 LEU A 119     176.252 141.915 122.808  1.00  0.220          H  
ATOM   1879 1HD2 LEU A 119     177.797 144.572 122.299  1.00  0.220          H  
ATOM   1880 2HD2 LEU A 119     177.169 144.059 123.884  1.00  0.220          H  
ATOM   1881 3HD2 LEU A 119     178.899 144.420 123.681  1.00  0.220          H  
ATOM   1882  N   THR A 120     178.944 141.325 127.107  1.00  0.110          N  
ATOM   1883  CA  THR A 120     178.822 140.399 128.237  1.00  0.110          C  
ATOM   1884  C   THR A 120     177.946 139.188 127.911  1.00  0.100          C  
ATOM   1885  O   THR A 120     177.210 139.179 126.924  1.00  0.110          O  
ATOM   1886  CB  THR A 120     178.244 141.079 129.508  1.00  0.150          C  
ATOM   1887  OG1 THR A 120     176.909 141.545 129.282  1.00  0.150          O  
ATOM   1888  CG2 THR A 120     179.067 142.251 129.902  1.00  0.150          C  
ATOM   1889  H   THR A 120     178.416 142.209 127.080  1.00  0.130          H  
ATOM   1890  HA  THR A 120     179.818 140.032 128.478  1.00  0.130          H  
ATOM   1891  HB  THR A 120     178.238 140.369 130.317  1.00  0.180          H  
ATOM   1892  HG1 THR A 120     176.289 140.800 129.105  1.00  0.180          H  
ATOM   1893 1HG2 THR A 120     178.642 142.706 130.800  1.00  0.180          H  
ATOM   1894 2HG2 THR A 120     180.088 141.933 130.101  1.00  0.180          H  
ATOM   1895 3HG2 THR A 120     179.062 142.978 129.092  1.00  0.180          H  
ATOM   1896  N   LYS A 121     177.996 138.177 128.795  1.00  0.090          N  
ATOM   1897  CA  LYS A 121     177.186 136.956 128.681  1.00  0.080          C  
ATOM   1898  C   LYS A 121     175.689 137.220 128.753  1.00  0.080          C  
ATOM   1899  O   LYS A 121     174.904 136.599 128.034  1.00  0.080          O  
ATOM   1900  CB  LYS A 121     177.570 135.974 129.800  1.00  0.120          C  
ATOM   1901  CG  LYS A 121     176.757 134.655 129.866  1.00  0.120          C  
ATOM   1902  CD  LYS A 121     176.976 133.742 128.673  1.00  0.120          C  
ATOM   1903  CE  LYS A 121     176.237 132.418 128.874  1.00  0.120          C  
ATOM   1904  NZ  LYS A 121     176.359 131.527 127.696  1.00  0.120          N  
ATOM   1905  H   LYS A 121     178.636 138.261 129.571  1.00  0.110          H  
ATOM   1906  HA  LYS A 121     177.399 136.504 127.712  1.00  0.100          H  
ATOM   1907 1HB  LYS A 121     178.621 135.707 129.699  1.00  0.140          H  
ATOM   1908 2HB  LYS A 121     177.453 136.467 130.764  1.00  0.140          H  
ATOM   1909 1HG  LYS A 121     177.032 134.116 130.776  1.00  0.140          H  
ATOM   1910 2HG  LYS A 121     175.693 134.883 129.926  1.00  0.140          H  
ATOM   1911 1HD  LYS A 121     176.591 134.216 127.768  1.00  0.140          H  
ATOM   1912 2HD  LYS A 121     178.038 133.546 128.543  1.00  0.140          H  
ATOM   1913 1HE  LYS A 121     176.645 131.908 129.743  1.00  0.140          H  
ATOM   1914 2HE  LYS A 121     175.178 132.624 129.048  1.00  0.140          H  
ATOM   1915 1HZ  LYS A 121     175.853 130.669 127.840  1.00  0.140          H  
ATOM   1916 2HZ  LYS A 121     175.958 131.978 126.885  1.00  0.140          H  
ATOM   1917 3HZ  LYS A 121     177.318 131.315 127.500  1.00  0.140          H  
ATOM   1918  N   TYR A 122     175.306 138.125 129.640  1.00  0.080          N  
ATOM   1919  CA  TYR A 122     173.907 138.454 129.855  1.00  0.080          C  
ATOM   1920  C   TYR A 122     173.626 139.877 129.456  1.00  0.090          C  
ATOM   1921  O   TYR A 122     174.539 140.728 129.430  1.00  0.090          O  
ATOM   1922  CB  TYR A 122     173.483 138.215 131.300  1.00  0.110          C  
ATOM   1923  CG  TYR A 122     173.500 136.799 131.693  1.00  0.110          C  
ATOM   1924  CD1 TYR A 122     174.550 136.300 132.415  1.00  0.110          C  
ATOM   1925  CD2 TYR A 122     172.470 135.976 131.302  1.00  0.110          C  
ATOM   1926  CE1 TYR A 122     174.562 134.978 132.754  1.00  0.110          C  
ATOM   1927  CE2 TYR A 122     172.479 134.656 131.633  1.00  0.110          C  
ATOM   1928  CZ  TYR A 122     173.516 134.145 132.358  1.00  0.110          C  
ATOM   1929  OH  TYR A 122     173.510 132.802 132.676  1.00  0.110          O  
ATOM   1930  H   TYR A 122     176.018 138.585 130.180  1.00  0.100          H  
ATOM   1931  HA  TYR A 122     173.292 137.818 129.216  1.00  0.100          H  
ATOM   1932 1HB  TYR A 122     174.157 138.728 131.948  1.00  0.130          H  
ATOM   1933 2HB  TYR A 122     172.488 138.614 131.469  1.00  0.130          H  
ATOM   1934  HD1 TYR A 122     175.371 136.948 132.718  1.00  0.130          H  
ATOM   1935  HD2 TYR A 122     171.651 136.374 130.723  1.00  0.130          H  
ATOM   1936  HE1 TYR A 122     175.387 134.593 133.318  1.00  0.130          H  
ATOM   1937  HE2 TYR A 122     171.660 134.009 131.316  1.00  0.130          H  
ATOM   1938  HH  TYR A 122     174.301 132.567 133.212  1.00  0.130          H  
ATOM   1939  N   THR A 123     172.350 140.125 129.151  1.00  0.090          N  
ATOM   1940  CA  THR A 123     171.869 141.444 128.761  1.00  0.090          C  
ATOM   1941  C   THR A 123     170.985 142.110 129.799  1.00  0.080          C  
ATOM   1942  O   THR A 123     170.560 141.470 130.769  1.00  0.080          O  
ATOM   1943  CB  THR A 123     171.105 141.343 127.431  1.00  0.130          C  
ATOM   1944  OG1 THR A 123     169.943 140.547 127.623  1.00  0.130          O  
ATOM   1945  CG2 THR A 123     171.973 140.693 126.398  1.00  0.130          C  
ATOM   1946  H   THR A 123     171.667 139.343 129.179  1.00  0.110          H  
ATOM   1947  HA  THR A 123     172.721 142.076 128.645  1.00  0.110          H  
ATOM   1948  HB  THR A 123     170.809 142.331 127.092  1.00  0.150          H  
ATOM   1949  HG1 THR A 123     169.405 140.570 126.826  1.00  0.150          H  
ATOM   1950 1HG2 THR A 123     171.414 140.623 125.467  1.00  0.150          H  
ATOM   1951 2HG2 THR A 123     172.865 141.294 126.247  1.00  0.150          H  
ATOM   1952 3HG2 THR A 123     172.262 139.696 126.720  1.00  0.150          H  
ATOM   1953  N   MET A 124     170.647 143.392 129.576  1.00  0.080          N  
ATOM   1954  CA  MET A 124     169.777 144.101 130.524  1.00  0.080          C  
ATOM   1955  C   MET A 124     168.441 143.381 130.613  1.00  0.070          C  
ATOM   1956  O   MET A 124     167.842 143.305 131.687  1.00  0.060          O  
ATOM   1957  CB  MET A 124     169.577 145.562 130.132  1.00  0.110          C  
ATOM   1958  CG  MET A 124     170.803 146.490 130.295  1.00  0.110          C  
ATOM   1959  SD  MET A 124     171.475 146.586 131.997  1.00  0.110          S  
ATOM   1960  CE  MET A 124     170.166 147.335 132.961  1.00  0.110          C  
ATOM   1961  H   MET A 124     171.020 143.865 128.744  1.00  0.100          H  
ATOM   1962  HA  MET A 124     170.230 144.069 131.509  1.00  0.100          H  
ATOM   1963 1HB  MET A 124     169.284 145.607 129.078  1.00  0.130          H  
ATOM   1964 2HB  MET A 124     168.766 145.972 130.713  1.00  0.130          H  
ATOM   1965 1HG  MET A 124     171.598 146.141 129.633  1.00  0.130          H  
ATOM   1966 2HG  MET A 124     170.527 147.497 129.980  1.00  0.130          H  
ATOM   1967 1HE  MET A 124     170.494 147.436 133.981  1.00  0.130          H  
ATOM   1968 2HE  MET A 124     169.933 148.321 132.556  1.00  0.130          H  
ATOM   1969 3HE  MET A 124     169.280 146.702 132.933  1.00  0.130          H  
ATOM   1970  N   ALA A 125     168.011 142.789 129.494  1.00  0.080          N  
ATOM   1971  CA  ALA A 125     166.784 142.009 129.420  1.00  0.070          C  
ATOM   1972  C   ALA A 125     166.799 140.830 130.376  1.00  0.070          C  
ATOM   1973  O   ALA A 125     165.747 140.466 130.905  1.00  0.060          O  
ATOM   1974  CB  ALA A 125     166.569 141.473 128.024  1.00  0.100          C  
ATOM   1975  H   ALA A 125     168.526 142.976 128.631  1.00  0.100          H  
ATOM   1976  HA  ALA A 125     165.954 142.659 129.692  1.00  0.080          H  
ATOM   1977 1HB  ALA A 125     165.638 140.910 127.984  1.00  0.120          H  
ATOM   1978 2HB  ALA A 125     166.512 142.263 127.322  1.00  0.120          H  
ATOM   1979 3HB  ALA A 125     167.386 140.818 127.757  1.00  0.120          H  
ATOM   1980  N   ASP A 126     167.977 140.236 130.617  1.00  0.080          N  
ATOM   1981  CA  ASP A 126     168.071 139.076 131.477  1.00  0.080          C  
ATOM   1982  C   ASP A 126     168.068 139.530 132.906  1.00  0.070          C  
ATOM   1983  O   ASP A 126     167.494 138.865 133.765  1.00  0.070          O  
ATOM   1984  CB  ASP A 126     169.350 138.310 131.207  1.00  0.110          C  
ATOM   1985  CG  ASP A 126     169.381 137.645 129.862  1.00  0.110          C  
ATOM   1986  OD1 ASP A 126     168.439 136.952 129.519  1.00  0.110          O  
ATOM   1987  OD2 ASP A 126     170.372 137.819 129.165  1.00  0.110          O  
ATOM   1988  H   ASP A 126     168.840 140.582 130.201  1.00  0.100          H  
ATOM   1989  HA  ASP A 126     167.212 138.430 131.303  1.00  0.100          H  
ATOM   1990 1HB  ASP A 126     170.185 139.002 131.272  1.00  0.130          H  
ATOM   1991 2HB  ASP A 126     169.499 137.565 131.970  1.00  0.130          H  
ATOM   1992  N   LEU A 127     168.681 140.681 133.172  1.00  0.070          N  
ATOM   1993  CA  LEU A 127     168.642 141.190 134.535  1.00  0.050          C  
ATOM   1994  C   LEU A 127     167.217 141.573 134.909  1.00  0.050          C  
ATOM   1995  O   LEU A 127     166.730 141.169 135.969  1.00  0.050          O  
ATOM   1996  CB  LEU A 127     169.582 142.385 134.746  1.00  0.080          C  
ATOM   1997  CG  LEU A 127     169.528 143.067 136.160  1.00  0.080          C  
ATOM   1998  CD1 LEU A 127     169.866 142.054 137.251  1.00  0.080          C  
ATOM   1999  CD2 LEU A 127     170.528 144.241 136.189  1.00  0.080          C  
ATOM   2000  H   LEU A 127     169.193 141.150 132.413  1.00  0.080          H  
ATOM   2001  HA  LEU A 127     168.962 140.385 135.191  1.00  0.060          H  
ATOM   2002 1HB  LEU A 127     170.590 142.031 134.614  1.00  0.090          H  
ATOM   2003 2HB  LEU A 127     169.371 143.141 133.984  1.00  0.090          H  
ATOM   2004  HG  LEU A 127     168.523 143.444 136.345  1.00  0.090          H  
ATOM   2005 1HD1 LEU A 127     169.823 142.538 138.210  1.00  0.090          H  
ATOM   2006 2HD1 LEU A 127     169.159 141.230 137.251  1.00  0.090          H  
ATOM   2007 3HD1 LEU A 127     170.846 141.679 137.092  1.00  0.090          H  
ATOM   2008 1HD2 LEU A 127     170.493 144.734 137.165  1.00  0.090          H  
ATOM   2009 2HD2 LEU A 127     171.539 143.869 136.010  1.00  0.090          H  
ATOM   2010 3HD2 LEU A 127     170.263 144.961 135.411  1.00  0.090          H  
ATOM   2011  N   VAL A 128     166.535 142.324 134.036  1.00  0.050          N  
ATOM   2012  CA  VAL A 128     165.172 142.729 134.327  1.00  0.020          C  
ATOM   2013  C   VAL A 128     164.264 141.519 134.425  1.00  0.020          C  
ATOM   2014  O   VAL A 128     163.457 141.446 135.353  1.00  0.030          O  
ATOM   2015  CB  VAL A 128     164.624 143.726 133.280  1.00  0.040          C  
ATOM   2016  CG1 VAL A 128     163.130 143.961 133.482  1.00  0.040          C  
ATOM   2017  CG2 VAL A 128     165.318 145.052 133.445  1.00  0.040          C  
ATOM   2018  H   VAL A 128     166.993 142.628 133.173  1.00  0.060          H  
ATOM   2019  HA  VAL A 128     165.171 143.234 135.292  1.00  0.020          H  
ATOM   2020  HB  VAL A 128     164.789 143.327 132.275  1.00  0.050          H  
ATOM   2021 1HG1 VAL A 128     162.776 144.672 132.746  1.00  0.050          H  
ATOM   2022 2HG1 VAL A 128     162.576 143.031 133.368  1.00  0.050          H  
ATOM   2023 3HG1 VAL A 128     162.965 144.365 134.480  1.00  0.050          H  
ATOM   2024 1HG2 VAL A 128     164.926 145.748 132.726  1.00  0.050          H  
ATOM   2025 2HG2 VAL A 128     165.122 145.426 134.441  1.00  0.050          H  
ATOM   2026 3HG2 VAL A 128     166.391 144.930 133.298  1.00  0.050          H  
ATOM   2027  N   TYR A 129     164.360 140.576 133.481  1.00  0.040          N  
ATOM   2028  CA  TYR A 129     163.534 139.390 133.550  1.00  0.050          C  
ATOM   2029  C   TYR A 129     163.798 138.647 134.853  1.00  0.070          C  
ATOM   2030  O   TYR A 129     162.872 138.287 135.580  1.00  0.090          O  
ATOM   2031  CB  TYR A 129     163.798 138.455 132.373  1.00  0.070          C  
ATOM   2032  CG  TYR A 129     162.908 137.230 132.371  1.00  0.070          C  
ATOM   2033  CD1 TYR A 129     161.662 137.308 131.767  1.00  0.070          C  
ATOM   2034  CD2 TYR A 129     163.306 136.050 132.983  1.00  0.070          C  
ATOM   2035  CE1 TYR A 129     160.821 136.219 131.760  1.00  0.070          C  
ATOM   2036  CE2 TYR A 129     162.458 134.959 132.980  1.00  0.070          C  
ATOM   2037  CZ  TYR A 129     161.220 135.043 132.368  1.00  0.070          C  
ATOM   2038  OH  TYR A 129     160.376 133.954 132.363  1.00  0.070          O  
ATOM   2039  H   TYR A 129     165.004 140.669 132.692  1.00  0.050          H  
ATOM   2040  HA  TYR A 129     162.496 139.697 133.535  1.00  0.060          H  
ATOM   2041 1HB  TYR A 129     163.645 138.994 131.438  1.00  0.080          H  
ATOM   2042 2HB  TYR A 129     164.839 138.128 132.394  1.00  0.080          H  
ATOM   2043  HD1 TYR A 129     161.347 138.237 131.292  1.00  0.080          H  
ATOM   2044  HD2 TYR A 129     164.280 135.983 133.468  1.00  0.080          H  
ATOM   2045  HE1 TYR A 129     159.843 136.288 131.281  1.00  0.080          H  
ATOM   2046  HE2 TYR A 129     162.764 134.031 133.461  1.00  0.080          H  
ATOM   2047  HH  TYR A 129     159.572 134.170 131.877  1.00  0.080          H  
ATOM   2048  N   ALA A 130     165.074 138.416 135.174  1.00  0.080          N  
ATOM   2049  CA  ALA A 130     165.439 137.666 136.360  1.00  0.100          C  
ATOM   2050  C   ALA A 130     164.882 138.295 137.641  1.00  0.120          C  
ATOM   2051  O   ALA A 130     164.458 137.574 138.550  1.00  0.130          O  
ATOM   2052  CB  ALA A 130     166.948 137.573 136.429  1.00  0.130          C  
ATOM   2053  H   ALA A 130     165.830 138.733 134.565  1.00  0.100          H  
ATOM   2054  HA  ALA A 130     165.020 136.667 136.265  1.00  0.120          H  
ATOM   2055 1HB  ALA A 130     167.211 137.002 137.242  1.00  0.160          H  
ATOM   2056 2HB  ALA A 130     167.320 137.104 135.528  1.00  0.160          H  
ATOM   2057 3HB  ALA A 130     167.373 138.575 136.521  1.00  0.160          H  
ATOM   2058  N   LEU A 131     164.851 139.631 137.704  1.00  0.110          N  
ATOM   2059  CA  LEU A 131     164.306 140.326 138.862  1.00  0.130          C  
ATOM   2060  C   LEU A 131     162.764 140.429 138.862  1.00  0.120          C  
ATOM   2061  O   LEU A 131     162.149 140.286 139.916  1.00  0.160          O  
ATOM   2062  CB  LEU A 131     164.927 141.736 138.954  1.00  0.170          C  
ATOM   2063  CG  LEU A 131     166.472 141.820 139.279  1.00  0.170          C  
ATOM   2064  CD1 LEU A 131     166.958 143.262 139.130  1.00  0.170          C  
ATOM   2065  CD2 LEU A 131     166.737 141.358 140.695  1.00  0.170          C  
ATOM   2066  H   LEU A 131     165.285 140.170 136.947  1.00  0.130          H  
ATOM   2067  HA  LEU A 131     164.582 139.758 139.744  1.00  0.160          H  
ATOM   2068 1HB  LEU A 131     164.777 142.222 137.985  1.00  0.210          H  
ATOM   2069 2HB  LEU A 131     164.387 142.306 139.708  1.00  0.210          H  
ATOM   2070  HG  LEU A 131     167.027 141.194 138.582  1.00  0.210          H  
ATOM   2071 1HD1 LEU A 131     168.014 143.320 139.356  1.00  0.210          H  
ATOM   2072 2HD1 LEU A 131     166.795 143.583 138.111  1.00  0.210          H  
ATOM   2073 3HD1 LEU A 131     166.420 143.908 139.806  1.00  0.210          H  
ATOM   2074 1HD2 LEU A 131     167.797 141.440 140.879  1.00  0.210          H  
ATOM   2075 2HD2 LEU A 131     166.202 141.978 141.397  1.00  0.210          H  
ATOM   2076 3HD2 LEU A 131     166.431 140.329 140.827  1.00  0.210          H  
ATOM   2077  N   ARG A 132     162.120 140.654 137.707  1.00  0.110          N  
ATOM   2078  CA  ARG A 132     160.656 140.817 137.679  1.00  0.150          C  
ATOM   2079  C   ARG A 132     159.845 139.526 137.527  1.00  0.110          C  
ATOM   2080  O   ARG A 132     158.676 139.480 137.902  1.00  0.100          O  
ATOM   2081  CB  ARG A 132     160.237 141.767 136.583  1.00  0.190          C  
ATOM   2082  CG  ARG A 132     160.643 143.210 136.799  1.00  0.190          C  
ATOM   2083  CD  ARG A 132     160.192 144.032 135.682  1.00  0.190          C  
ATOM   2084  NE  ARG A 132     158.730 144.129 135.629  1.00  0.190          N  
ATOM   2085  CZ  ARG A 132     158.024 144.417 134.514  1.00  0.190          C  
ATOM   2086  NH1 ARG A 132     158.651 144.615 133.378  1.00  0.190          N  
ATOM   2087  NH2 ARG A 132     156.703 144.490 134.556  1.00  0.190          N  
ATOM   2088  H   ARG A 132     162.654 140.785 136.845  1.00  0.130          H  
ATOM   2089  HA  ARG A 132     160.370 141.273 138.623  1.00  0.180          H  
ATOM   2090 1HB  ARG A 132     160.680 141.437 135.641  1.00  0.230          H  
ATOM   2091 2HB  ARG A 132     159.155 141.725 136.466  1.00  0.230          H  
ATOM   2092 1HG  ARG A 132     160.193 143.589 137.716  1.00  0.230          H  
ATOM   2093 2HG  ARG A 132     161.731 143.279 136.865  1.00  0.230          H  
ATOM   2094 1HD  ARG A 132     160.612 145.038 135.763  1.00  0.230          H  
ATOM   2095 2HD  ARG A 132     160.537 143.565 134.769  1.00  0.230          H  
ATOM   2096  HE  ARG A 132     158.216 143.979 136.492  1.00  0.230          H  
ATOM   2097 1HH1 ARG A 132     159.659 144.555 133.336  1.00  0.230          H  
ATOM   2098 2HH1 ARG A 132     158.131 144.813 132.527  1.00  0.230          H  
ATOM   2099 1HH2 ARG A 132     156.209 144.329 135.426  1.00  0.230          H  
ATOM   2100 2HH2 ARG A 132     156.181 144.702 133.712  1.00  0.230          H  
ATOM   2101  N   HIS A 133     160.446 138.485 136.968  1.00  0.090          N  
ATOM   2102  CA  HIS A 133     159.802 137.192 136.750  1.00  0.090          C  
ATOM   2103  C   HIS A 133     160.466 136.164 137.652  1.00  0.080          C  
ATOM   2104  O   HIS A 133     160.495 134.962 137.375  1.00  0.060          O  
ATOM   2105  CB  HIS A 133     159.852 136.816 135.275  1.00  0.130          C  
ATOM   2106  CG  HIS A 133     159.025 137.743 134.436  1.00  0.130          C  
ATOM   2107  ND1 HIS A 133     157.654 137.603 134.302  1.00  0.130          N  
ATOM   2108  CD2 HIS A 133     159.358 138.845 133.734  1.00  0.130          C  
ATOM   2109  CE1 HIS A 133     157.195 138.574 133.533  1.00  0.130          C  
ATOM   2110  NE2 HIS A 133     158.208 139.336 133.174  1.00  0.130          N  
ATOM   2111  H   HIS A 133     161.408 138.572 136.637  1.00  0.110          H  
ATOM   2112  HA  HIS A 133     158.754 137.248 137.027  1.00  0.110          H  
ATOM   2113 1HB  HIS A 133     160.879 136.856 134.925  1.00  0.150          H  
ATOM   2114 2HB  HIS A 133     159.493 135.798 135.135  1.00  0.150          H  
ATOM   2115  HD1 HIS A 133     157.155 136.739 134.418  1.00  0.150          H  
ATOM   2116  HD2 HIS A 133     160.294 139.351 133.565  1.00  0.150          H  
ATOM   2117  HE1 HIS A 133     156.132 138.639 133.296  1.00  0.150          H  
ATOM   2118  N   PHE A 134     161.006 136.683 138.747  1.00  0.090          N  
ATOM   2119  CA  PHE A 134     161.722 135.941 139.756  1.00  0.080          C  
ATOM   2120  C   PHE A 134     160.955 134.763 140.317  1.00  0.060          C  
ATOM   2121  O   PHE A 134     159.769 134.864 140.655  1.00  0.070          O  
ATOM   2122  CB  PHE A 134     162.077 136.861 140.909  1.00  0.120          C  
ATOM   2123  CG  PHE A 134     162.817 136.172 141.964  1.00  0.120          C  
ATOM   2124  CD1 PHE A 134     164.164 135.930 141.823  1.00  0.120          C  
ATOM   2125  CD2 PHE A 134     162.168 135.740 143.107  1.00  0.120          C  
ATOM   2126  CE1 PHE A 134     164.842 135.267 142.796  1.00  0.120          C  
ATOM   2127  CE2 PHE A 134     162.857 135.090 144.072  1.00  0.120          C  
ATOM   2128  CZ  PHE A 134     164.186 134.856 143.906  1.00  0.120          C  
ATOM   2129  H   PHE A 134     160.924 137.684 138.868  1.00  0.110          H  
ATOM   2130  HA  PHE A 134     162.645 135.572 139.305  1.00  0.100          H  
ATOM   2131 1HB  PHE A 134     162.687 137.690 140.543  1.00  0.140          H  
ATOM   2132 2HB  PHE A 134     161.170 137.279 141.333  1.00  0.140          H  
ATOM   2133  HD1 PHE A 134     164.679 136.273 140.917  1.00  0.140          H  
ATOM   2134  HD2 PHE A 134     161.096 135.931 143.225  1.00  0.140          H  
ATOM   2135  HE1 PHE A 134     165.907 135.066 142.691  1.00  0.140          H  
ATOM   2136  HE2 PHE A 134     162.359 134.755 144.980  1.00  0.140          H  
ATOM   2137  HZ  PHE A 134     164.722 134.340 144.668  1.00  0.140          H  
ATOM   2138  N   ASP A 135     161.659 133.640 140.395  1.00  0.040          N  
ATOM   2139  CA  ASP A 135     161.183 132.368 140.908  1.00  0.040          C  
ATOM   2140  C   ASP A 135     162.404 131.589 141.373  1.00  0.050          C  
ATOM   2141  O   ASP A 135     163.179 131.135 140.528  1.00  0.070          O  
ATOM   2142  CB  ASP A 135     160.446 131.609 139.804  1.00  0.060          C  
ATOM   2143  CG  ASP A 135     159.761 130.296 140.243  1.00  0.060          C  
ATOM   2144  OD1 ASP A 135     159.931 129.870 141.380  1.00  0.060          O  
ATOM   2145  OD2 ASP A 135     159.027 129.738 139.425  1.00  0.060          O  
ATOM   2146  H   ASP A 135     162.607 133.673 140.046  1.00  0.050          H  
ATOM   2147  HA  ASP A 135     160.523 132.545 141.754  1.00  0.050          H  
ATOM   2148 1HB  ASP A 135     159.682 132.275 139.382  1.00  0.070          H  
ATOM   2149 2HB  ASP A 135     161.150 131.380 139.000  1.00  0.070          H  
ATOM   2150  N   GLU A 136     162.590 131.417 142.684  1.00  0.050          N  
ATOM   2151  CA  GLU A 136     163.833 130.837 143.196  1.00  0.060          C  
ATOM   2152  C   GLU A 136     164.225 129.518 142.530  1.00  0.080          C  
ATOM   2153  O   GLU A 136     165.397 129.314 142.189  1.00  0.100          O  
ATOM   2154  CB  GLU A 136     163.724 130.574 144.702  1.00  0.080          C  
ATOM   2155  CG  GLU A 136     163.724 131.801 145.565  1.00  0.080          C  
ATOM   2156  CD  GLU A 136     163.579 131.509 147.014  1.00  0.080          C  
ATOM   2157  OE1 GLU A 136     163.371 130.372 147.350  1.00  0.080          O  
ATOM   2158  OE2 GLU A 136     163.677 132.423 147.791  1.00  0.080          O  
ATOM   2159  H   GLU A 136     161.900 131.766 143.331  1.00  0.060          H  
ATOM   2160  HA  GLU A 136     164.623 131.563 143.038  1.00  0.070          H  
ATOM   2161 1HB  GLU A 136     162.805 130.024 144.906  1.00  0.100          H  
ATOM   2162 2HB  GLU A 136     164.557 129.947 145.019  1.00  0.100          H  
ATOM   2163 1HG  GLU A 136     164.665 132.307 145.416  1.00  0.100          H  
ATOM   2164 2HG  GLU A 136     162.921 132.452 145.254  1.00  0.100          H  
ATOM   2165  N   GLY A 137     163.248 128.657 142.253  1.00  0.100          N  
ATOM   2166  CA  GLY A 137     163.509 127.351 141.654  1.00  0.120          C  
ATOM   2167  C   GLY A 137     164.253 127.423 140.316  1.00  0.120          C  
ATOM   2168  O   GLY A 137     164.898 126.454 139.913  1.00  0.140          O  
ATOM   2169  H   GLY A 137     162.298 128.903 142.511  1.00  0.120          H  
ATOM   2170 1HA  GLY A 137     164.085 126.748 142.355  1.00  0.140          H  
ATOM   2171 2HA  GLY A 137     162.559 126.839 141.507  1.00  0.140          H  
ATOM   2172  N   ASN A 138     164.123 128.546 139.609  1.00  0.100          N  
ATOM   2173  CA  ASN A 138     164.750 128.753 138.317  1.00  0.100          C  
ATOM   2174  C   ASN A 138     165.458 130.105 138.249  1.00  0.080          C  
ATOM   2175  O   ASN A 138     165.578 130.689 137.171  1.00  0.090          O  
ATOM   2176  CB  ASN A 138     163.715 128.636 137.211  1.00  0.140          C  
ATOM   2177  CG  ASN A 138     163.176 127.236 137.052  1.00  0.140          C  
ATOM   2178  OD1 ASN A 138     163.851 126.357 136.502  1.00  0.140          O  
ATOM   2179  ND2 ASN A 138     161.972 127.008 137.515  1.00  0.140          N  
ATOM   2180  H   ASN A 138     163.608 129.330 140.020  1.00  0.120          H  
ATOM   2181  HA  ASN A 138     165.511 127.984 138.172  1.00  0.120          H  
ATOM   2182 1HB  ASN A 138     162.883 129.309 137.430  1.00  0.170          H  
ATOM   2183 2HB  ASN A 138     164.152 128.951 136.265  1.00  0.170          H  
ATOM   2184 1HD2 ASN A 138     161.570 126.096 137.434  1.00  0.170          H  
ATOM   2185 2HD2 ASN A 138     161.458 127.744 137.957  1.00  0.170          H  
ATOM   2186  N   CYS A 139     165.990 130.585 139.372  1.00  0.070          N  
ATOM   2187  CA  CYS A 139     166.635 131.908 139.409  1.00  0.060          C  
ATOM   2188  C   CYS A 139     168.124 131.859 139.100  1.00  0.060          C  
ATOM   2189  O   CYS A 139     168.877 132.744 139.517  1.00  0.050          O  
ATOM   2190  CB  CYS A 139     166.472 132.588 140.769  1.00  0.090          C  
ATOM   2191  SG  CYS A 139     167.335 131.758 142.091  1.00  0.090          S  
ATOM   2192  H   CYS A 139     165.881 130.043 140.236  1.00  0.080          H  
ATOM   2193  HA  CYS A 139     166.147 132.536 138.664  1.00  0.070          H  
ATOM   2194 1HB  CYS A 139     166.833 133.615 140.716  1.00  0.110          H  
ATOM   2195 2HB  CYS A 139     165.415 132.625 141.027  1.00  0.110          H  
ATOM   2196  HG  CYS A 139     166.648 130.595 141.963  1.00  0.110          H  
ATOM   2197  N   ASP A 140     168.542 130.851 138.344  1.00  0.060          N  
ATOM   2198  CA  ASP A 140     169.931 130.667 137.961  1.00  0.060          C  
ATOM   2199  C   ASP A 140     170.482 131.878 137.220  1.00  0.060          C  
ATOM   2200  O   ASP A 140     171.650 132.227 137.401  1.00  0.060          O  
ATOM   2201  CB  ASP A 140     170.056 129.445 137.061  1.00  0.080          C  
ATOM   2202  CG  ASP A 140     169.820 128.139 137.789  1.00  0.080          C  
ATOM   2203  OD1 ASP A 140     169.821 128.120 138.997  1.00  0.080          O  
ATOM   2204  OD2 ASP A 140     169.604 127.166 137.119  1.00  0.080          O  
ATOM   2205  H   ASP A 140     167.853 130.172 138.048  1.00  0.070          H  
ATOM   2206  HA  ASP A 140     170.521 130.510 138.864  1.00  0.070          H  
ATOM   2207 1HB  ASP A 140     169.340 129.523 136.243  1.00  0.100          H  
ATOM   2208 2HB  ASP A 140     171.053 129.422 136.618  1.00  0.100          H  
ATOM   2209  N   THR A 141     169.651 132.540 136.399  1.00  0.070          N  
ATOM   2210  CA  THR A 141     170.094 133.714 135.656  1.00  0.080          C  
ATOM   2211  C   THR A 141     170.514 134.788 136.636  1.00  0.070          C  
ATOM   2212  O   THR A 141     171.549 135.440 136.465  1.00  0.070          O  
ATOM   2213  CB  THR A 141     168.965 134.280 134.749  1.00  0.110          C  
ATOM   2214  OG1 THR A 141     168.585 133.305 133.766  1.00  0.110          O  
ATOM   2215  CG2 THR A 141     169.435 135.552 134.037  1.00  0.110          C  
ATOM   2216  H   THR A 141     168.698 132.230 136.270  1.00  0.080          H  
ATOM   2217  HA  THR A 141     170.956 133.447 135.041  1.00  0.100          H  
ATOM   2218  HB  THR A 141     168.096 134.517 135.362  1.00  0.130          H  
ATOM   2219  HG1 THR A 141     167.803 133.612 133.294  1.00  0.130          H  
ATOM   2220 1HG2 THR A 141     168.626 135.930 133.414  1.00  0.130          H  
ATOM   2221 2HG2 THR A 141     169.702 136.308 134.761  1.00  0.130          H  
ATOM   2222 3HG2 THR A 141     170.295 135.328 133.419  1.00  0.130          H  
ATOM   2223  N   LEU A 142     169.695 134.994 137.669  1.00  0.060          N  
ATOM   2224  CA  LEU A 142     169.984 136.052 138.609  1.00  0.050          C  
ATOM   2225  C   LEU A 142     171.225 135.707 139.408  1.00  0.050          C  
ATOM   2226  O   LEU A 142     172.082 136.566 139.609  1.00  0.050          O  
ATOM   2227  CB  LEU A 142     168.800 136.281 139.562  1.00  0.070          C  
ATOM   2228  CG  LEU A 142     168.915 137.442 140.544  1.00  0.070          C  
ATOM   2229  CD1 LEU A 142     169.154 138.796 139.802  1.00  0.070          C  
ATOM   2230  CD2 LEU A 142     167.612 137.518 141.325  1.00  0.070          C  
ATOM   2231  H   LEU A 142     168.881 134.405 137.789  1.00  0.070          H  
ATOM   2232  HA  LEU A 142     170.176 136.954 138.037  1.00  0.060          H  
ATOM   2233 1HB  LEU A 142     167.894 136.358 139.050  1.00  0.090          H  
ATOM   2234 2HB  LEU A 142     168.727 135.383 140.183  1.00  0.090          H  
ATOM   2235  HG  LEU A 142     169.728 137.261 141.206  1.00  0.090          H  
ATOM   2236 1HD1 LEU A 142     169.220 139.591 140.531  1.00  0.090          H  
ATOM   2237 2HD1 LEU A 142     170.083 138.774 139.241  1.00  0.090          H  
ATOM   2238 3HD1 LEU A 142     168.324 138.993 139.123  1.00  0.090          H  
ATOM   2239 1HD2 LEU A 142     167.669 138.319 142.039  1.00  0.090          H  
ATOM   2240 2HD2 LEU A 142     166.779 137.701 140.641  1.00  0.090          H  
ATOM   2241 3HD2 LEU A 142     167.453 136.583 141.842  1.00  0.090          H  
ATOM   2242  N   LYS A 143     171.340 134.450 139.853  1.00  0.050          N  
ATOM   2243  CA  LYS A 143     172.505 134.050 140.629  1.00  0.060          C  
ATOM   2244  C   LYS A 143     173.787 134.290 139.858  1.00  0.050          C  
ATOM   2245  O   LYS A 143     174.750 134.845 140.399  1.00  0.080          O  
ATOM   2246  CB  LYS A 143     172.436 132.577 141.027  1.00  0.080          C  
ATOM   2247  CG  LYS A 143     173.671 132.086 141.808  1.00  0.080          C  
ATOM   2248  CD  LYS A 143     173.534 130.630 142.229  1.00  0.080          C  
ATOM   2249  CE  LYS A 143     174.818 130.119 142.885  1.00  0.080          C  
ATOM   2250  NZ  LYS A 143     174.709 128.671 143.275  1.00  0.080          N  
ATOM   2251  H   LYS A 143     170.589 133.778 139.666  1.00  0.060          H  
ATOM   2252  HA  LYS A 143     172.537 134.653 141.535  1.00  0.070          H  
ATOM   2253 1HB  LYS A 143     171.550 132.410 141.639  1.00  0.100          H  
ATOM   2254 2HB  LYS A 143     172.332 131.966 140.130  1.00  0.100          H  
ATOM   2255 1HG  LYS A 143     174.557 132.175 141.179  1.00  0.100          H  
ATOM   2256 2HG  LYS A 143     173.819 132.706 142.675  1.00  0.100          H  
ATOM   2257 1HD  LYS A 143     172.714 130.540 142.944  1.00  0.100          H  
ATOM   2258 2HD  LYS A 143     173.306 130.017 141.356  1.00  0.100          H  
ATOM   2259 1HE  LYS A 143     175.645 130.235 142.186  1.00  0.100          H  
ATOM   2260 2HE  LYS A 143     175.029 130.710 143.770  1.00  0.100          H  
ATOM   2261 1HZ  LYS A 143     175.575 128.371 143.701  1.00  0.100          H  
ATOM   2262 2HZ  LYS A 143     173.953 128.544 143.935  1.00  0.100          H  
ATOM   2263 3HZ  LYS A 143     174.529 128.112 142.452  1.00  0.100          H  
ATOM   2264  N   GLU A 144     173.837 133.843 138.594  1.00  0.050          N  
ATOM   2265  CA  GLU A 144     175.060 134.017 137.838  1.00  0.040          C  
ATOM   2266  C   GLU A 144     175.394 135.491 137.677  1.00  0.060          C  
ATOM   2267  O   GLU A 144     176.558 135.855 137.840  1.00  0.060          O  
ATOM   2268  CB  GLU A 144     175.022 133.302 136.487  1.00  0.060          C  
ATOM   2269  CG  GLU A 144     176.382 133.359 135.744  1.00  0.060          C  
ATOM   2270  CD  GLU A 144     176.448 132.515 134.507  1.00  0.060          C  
ATOM   2271  OE1 GLU A 144     175.476 131.881 134.193  1.00  0.060          O  
ATOM   2272  OE2 GLU A 144     177.466 132.512 133.865  1.00  0.060          O  
ATOM   2273  H   GLU A 144     173.030 133.368 138.174  1.00  0.060          H  
ATOM   2274  HA  GLU A 144     175.868 133.560 138.407  1.00  0.050          H  
ATOM   2275 1HB  GLU A 144     174.742 132.258 136.631  1.00  0.070          H  
ATOM   2276 2HB  GLU A 144     174.258 133.763 135.853  1.00  0.070          H  
ATOM   2277 1HG  GLU A 144     176.575 134.393 135.461  1.00  0.070          H  
ATOM   2278 2HG  GLU A 144     177.170 133.053 136.431  1.00  0.070          H  
ATOM   2279  N   ILE A 145     174.397 136.352 137.412  1.00  0.060          N  
ATOM   2280  CA  ILE A 145     174.658 137.785 137.280  1.00  0.070          C  
ATOM   2281  C   ILE A 145     175.195 138.352 138.600  1.00  0.060          C  
ATOM   2282  O   ILE A 145     176.174 139.102 138.631  1.00  0.070          O  
ATOM   2283  CB  ILE A 145     173.373 138.557 136.850  1.00  0.090          C  
ATOM   2284  CG1 ILE A 145     172.983 138.166 135.377  1.00  0.090          C  
ATOM   2285  CG2 ILE A 145     173.546 140.096 137.004  1.00  0.090          C  
ATOM   2286  CD1 ILE A 145     171.579 138.630 134.932  1.00  0.090          C  
ATOM   2287  H   ILE A 145     173.443 135.998 137.262  1.00  0.070          H  
ATOM   2288  HA  ILE A 145     175.415 137.924 136.512  1.00  0.080          H  
ATOM   2289  HB  ILE A 145     172.550 138.230 137.492  1.00  0.110          H  
ATOM   2290 1HG1 ILE A 145     173.717 138.586 134.700  1.00  0.110          H  
ATOM   2291 2HG1 ILE A 145     173.023 137.081 135.288  1.00  0.110          H  
ATOM   2292 1HG2 ILE A 145     172.652 140.584 136.724  1.00  0.110          H  
ATOM   2293 2HG2 ILE A 145     173.779 140.357 138.036  1.00  0.110          H  
ATOM   2294 3HG2 ILE A 145     174.330 140.436 136.366  1.00  0.110          H  
ATOM   2295 1HD1 ILE A 145     171.398 138.301 133.909  1.00  0.110          H  
ATOM   2296 2HD1 ILE A 145     170.831 138.191 135.591  1.00  0.110          H  
ATOM   2297 3HD1 ILE A 145     171.502 139.707 134.971  1.00  0.110          H  
ATOM   2298  N   LEU A 146     174.560 137.999 139.705  1.00  0.050          N  
ATOM   2299  CA  LEU A 146     174.981 138.520 140.988  1.00  0.050          C  
ATOM   2300  C   LEU A 146     176.441 138.123 141.336  1.00  0.070          C  
ATOM   2301  O   LEU A 146     177.252 138.957 141.787  1.00  0.070          O  
ATOM   2302  CB  LEU A 146     173.966 138.022 142.043  1.00  0.070          C  
ATOM   2303  CG  LEU A 146     172.485 138.647 142.009  1.00  0.070          C  
ATOM   2304  CD1 LEU A 146     171.644 137.922 143.031  1.00  0.070          C  
ATOM   2305  CD2 LEU A 146     172.467 140.136 142.291  1.00  0.070          C  
ATOM   2306  H   LEU A 146     173.746 137.380 139.650  1.00  0.060          H  
ATOM   2307  HA  LEU A 146     174.943 139.603 140.937  1.00  0.060          H  
ATOM   2308 1HB  LEU A 146     173.828 136.961 141.837  1.00  0.080          H  
ATOM   2309 2HB  LEU A 146     174.360 138.086 143.012  1.00  0.080          H  
ATOM   2310  HG  LEU A 146     172.062 138.494 141.030  1.00  0.080          H  
ATOM   2311 1HD1 LEU A 146     170.632 138.313 143.015  1.00  0.080          H  
ATOM   2312 2HD1 LEU A 146     171.629 136.865 142.785  1.00  0.080          H  
ATOM   2313 3HD1 LEU A 146     172.066 138.068 144.024  1.00  0.080          H  
ATOM   2314 1HD2 LEU A 146     171.447 140.490 142.241  1.00  0.080          H  
ATOM   2315 2HD2 LEU A 146     172.851 140.330 143.270  1.00  0.080          H  
ATOM   2316 3HD2 LEU A 146     173.061 140.662 141.559  1.00  0.080          H  
ATOM   2317  N   VAL A 147     176.838 136.891 141.039  1.00  0.080          N  
ATOM   2318  CA  VAL A 147     178.223 136.532 141.323  1.00  0.110          C  
ATOM   2319  C   VAL A 147     179.183 137.125 140.266  1.00  0.100          C  
ATOM   2320  O   VAL A 147     180.234 137.678 140.592  1.00  0.120          O  
ATOM   2321  CB  VAL A 147     178.402 135.013 141.432  1.00  0.140          C  
ATOM   2322  CG1 VAL A 147     179.890 134.678 141.604  1.00  0.140          C  
ATOM   2323  CG2 VAL A 147     177.599 134.500 142.626  1.00  0.140          C  
ATOM   2324  H   VAL A 147     176.163 136.204 140.680  1.00  0.100          H  
ATOM   2325  HA  VAL A 147     178.487 136.953 142.293  1.00  0.130          H  
ATOM   2326  HB  VAL A 147     178.048 134.537 140.516  1.00  0.170          H  
ATOM   2327 1HG1 VAL A 147     180.010 133.601 141.681  1.00  0.170          H  
ATOM   2328 2HG1 VAL A 147     180.467 135.034 140.754  1.00  0.170          H  
ATOM   2329 3HG1 VAL A 147     180.262 135.150 142.518  1.00  0.170          H  
ATOM   2330 1HG2 VAL A 147     177.721 133.417 142.713  1.00  0.170          H  
ATOM   2331 2HG2 VAL A 147     177.965 134.982 143.534  1.00  0.170          H  
ATOM   2332 3HG2 VAL A 147     176.548 134.737 142.478  1.00  0.170          H  
ATOM   2333  N   THR A 148     178.828 137.007 138.988  1.00  0.080          N  
ATOM   2334  CA  THR A 148     179.654 137.450 137.860  1.00  0.060          C  
ATOM   2335  C   THR A 148     180.064 138.907 137.953  1.00  0.070          C  
ATOM   2336  O   THR A 148     181.208 139.254 137.650  1.00  0.080          O  
ATOM   2337  CB  THR A 148     178.934 137.233 136.505  1.00  0.090          C  
ATOM   2338  OG1 THR A 148     178.666 135.849 136.321  1.00  0.090          O  
ATOM   2339  CG2 THR A 148     179.802 137.716 135.342  1.00  0.090          C  
ATOM   2340  H   THR A 148     177.947 136.559 138.769  1.00  0.100          H  
ATOM   2341  HA  THR A 148     180.563 136.850 137.856  1.00  0.070          H  
ATOM   2342  HB  THR A 148     177.992 137.778 136.508  1.00  0.110          H  
ATOM   2343  HG1 THR A 148     177.967 135.587 136.945  1.00  0.110          H  
ATOM   2344 1HG2 THR A 148     179.271 137.544 134.409  1.00  0.110          H  
ATOM   2345 2HG2 THR A 148     180.014 138.774 135.436  1.00  0.110          H  
ATOM   2346 3HG2 THR A 148     180.736 137.162 135.336  1.00  0.110          H  
ATOM   2347  N   TYR A 149     179.148 139.777 138.362  1.00  0.060          N  
ATOM   2348  CA  TYR A 149     179.472 141.189 138.411  1.00  0.080          C  
ATOM   2349  C   TYR A 149     179.833 141.646 139.832  1.00  0.090          C  
ATOM   2350  O   TYR A 149     179.799 142.838 140.148  1.00  0.100          O  
ATOM   2351  CB  TYR A 149     178.342 141.973 137.759  1.00  0.100          C  
ATOM   2352  CG  TYR A 149     178.159 141.470 136.313  1.00  0.100          C  
ATOM   2353  CD1 TYR A 149     177.111 140.672 136.060  1.00  0.100          C  
ATOM   2354  CD2 TYR A 149     179.068 141.743 135.290  1.00  0.100          C  
ATOM   2355  CE1 TYR A 149     176.913 140.112 134.843  1.00  0.100          C  
ATOM   2356  CE2 TYR A 149     178.868 141.186 134.030  1.00  0.100          C  
ATOM   2357  CZ  TYR A 149     177.784 140.358 133.825  1.00  0.100          C  
ATOM   2358  OH  TYR A 149     177.562 139.741 132.621  1.00  0.100          O  
ATOM   2359  H   TYR A 149     178.195 139.463 138.578  1.00  0.070          H  
ATOM   2360  HA  TYR A 149     180.359 141.352 137.802  1.00  0.100          H  
ATOM   2361 1HB  TYR A 149     177.410 141.823 138.310  1.00  0.120          H  
ATOM   2362 2HB  TYR A 149     178.573 143.029 137.746  1.00  0.120          H  
ATOM   2363  HD1 TYR A 149     176.437 140.466 136.847  1.00  0.120          H  
ATOM   2364  HD2 TYR A 149     179.933 142.369 135.473  1.00  0.120          H  
ATOM   2365  HE1 TYR A 149     176.063 139.455 134.685  1.00  0.120          H  
ATOM   2366  HE2 TYR A 149     179.575 141.381 133.223  1.00  0.120          H  
ATOM   2367  HH  TYR A 149     176.801 139.166 132.711  1.00  0.120          H  
ATOM   2368  N   ASN A 150     180.238 140.672 140.658  1.00  0.100          N  
ATOM   2369  CA  ASN A 150     180.748 140.799 142.013  1.00  0.110          C  
ATOM   2370  C   ASN A 150     179.895 141.450 143.094  1.00  0.100          C  
ATOM   2371  O   ASN A 150     180.435 142.157 143.946  1.00  0.120          O  
ATOM   2372  CB  ASN A 150     182.087 141.514 141.961  1.00  0.150          C  
ATOM   2373  CG  ASN A 150     183.124 140.749 141.186  1.00  0.150          C  
ATOM   2374  OD1 ASN A 150     183.278 139.529 141.333  1.00  0.150          O  
ATOM   2375  ND2 ASN A 150     183.851 141.453 140.354  1.00  0.150          N  
ATOM   2376  H   ASN A 150     180.203 139.700 140.334  1.00  0.120          H  
ATOM   2377  HA  ASN A 150     180.933 139.779 142.360  1.00  0.130          H  
ATOM   2378 1HB  ASN A 150     181.966 142.498 141.515  1.00  0.180          H  
ATOM   2379 2HB  ASN A 150     182.463 141.659 142.971  1.00  0.180          H  
ATOM   2380 1HD2 ASN A 150     184.559 141.005 139.806  1.00  0.180          H  
ATOM   2381 2HD2 ASN A 150     183.694 142.435 140.263  1.00  0.180          H  
ATOM   2382  N   CYS A 151     178.575 141.219 143.121  1.00  0.070          N  
ATOM   2383  CA  CYS A 151     177.848 141.764 144.267  1.00  0.070          C  
ATOM   2384  C   CYS A 151     177.937 140.802 145.394  1.00  0.090          C  
ATOM   2385  O   CYS A 151     177.822 141.199 146.560  1.00  0.110          O  
ATOM   2386  CB  CYS A 151     176.363 141.880 144.050  1.00  0.100          C  
ATOM   2387  SG  CYS A 151     175.552 140.302 143.855  1.00  0.100          S  
ATOM   2388  H   CYS A 151     178.107 140.644 142.414  1.00  0.080          H  
ATOM   2389  HA  CYS A 151     178.277 142.722 144.555  1.00  0.080          H  
ATOM   2390 1HB  CYS A 151     175.907 142.354 144.911  1.00  0.120          H  
ATOM   2391 2HB  CYS A 151     176.152 142.492 143.169  1.00  0.120          H  
ATOM   2392  N   CYS A 152     178.130 139.530 145.006  1.00  0.090          N  
ATOM   2393  CA  CYS A 152     178.089 138.412 145.895  1.00  0.110          C  
ATOM   2394  C   CYS A 152     179.118 137.327 145.666  1.00  0.130          C  
ATOM   2395  O   CYS A 152     179.659 137.147 144.580  1.00  0.290          O  
ATOM   2396  CB  CYS A 152     176.753 137.774 145.643  1.00  0.150          C  
ATOM   2397  SG  CYS A 152     175.458 138.936 145.749  1.00  0.150          S  
ATOM   2398  H   CYS A 152     178.158 139.338 144.004  1.00  0.110          H  
ATOM   2399  HA  CYS A 152     178.174 138.782 146.912  1.00  0.130          H  
ATOM   2400 1HB  CYS A 152     176.746 137.342 144.638  1.00  0.180          H  
ATOM   2401 2HB  CYS A 152     176.577 136.969 146.347  1.00  0.180          H  
ATOM   2402  N   ASP A 153     179.321 136.546 146.710  1.00  0.100          N  
ATOM   2403  CA  ASP A 153     180.108 135.332 146.668  1.00  0.160          C  
ATOM   2404  C   ASP A 153     179.178 134.172 146.372  1.00  0.110          C  
ATOM   2405  O   ASP A 153     177.987 134.241 146.672  1.00  0.100          O  
ATOM   2406  CB  ASP A 153     180.821 135.054 147.988  1.00  0.200          C  
ATOM   2407  CG  ASP A 153     181.885 133.979 147.818  1.00  0.200          C  
ATOM   2408  OD1 ASP A 153     181.551 132.807 147.948  1.00  0.200          O  
ATOM   2409  OD2 ASP A 153     183.010 134.318 147.551  1.00  0.200          O  
ATOM   2410  H   ASP A 153     178.882 136.802 147.586  1.00  0.120          H  
ATOM   2411  HA  ASP A 153     180.845 135.404 145.865  1.00  0.190          H  
ATOM   2412 1HB  ASP A 153     181.288 135.967 148.356  1.00  0.240          H  
ATOM   2413 2HB  ASP A 153     180.099 134.725 148.733  1.00  0.240          H  
ATOM   2414  N   ASP A 154     179.700 133.071 145.847  1.00  0.100          N  
ATOM   2415  CA  ASP A 154     178.863 131.895 145.624  1.00  0.080          C  
ATOM   2416  C   ASP A 154     178.191 131.429 146.914  1.00  0.050          C  
ATOM   2417  O   ASP A 154     177.027 131.013 146.897  1.00  0.040          O  
ATOM   2418  CB  ASP A 154     179.702 130.723 145.117  1.00  0.120          C  
ATOM   2419  CG  ASP A 154     180.169 130.840 143.698  1.00  0.120          C  
ATOM   2420  OD1 ASP A 154     179.646 131.636 142.977  1.00  0.120          O  
ATOM   2421  OD2 ASP A 154     181.066 130.120 143.343  1.00  0.120          O  
ATOM   2422  H   ASP A 154     180.684 133.036 145.603  1.00  0.120          H  
ATOM   2423  HA  ASP A 154     178.093 132.146 144.895  1.00  0.100          H  
ATOM   2424 1HB  ASP A 154     180.584 130.622 145.759  1.00  0.140          H  
ATOM   2425 2HB  ASP A 154     179.131 129.802 145.220  1.00  0.140          H  
ATOM   2426  N   ASP A 155     178.903 131.550 148.044  1.00  0.050          N  
ATOM   2427  CA  ASP A 155     178.405 131.104 149.344  1.00  0.060          C  
ATOM   2428  C   ASP A 155     177.139 131.811 149.798  1.00  0.120          C  
ATOM   2429  O   ASP A 155     176.404 131.309 150.648  1.00  0.150          O  
ATOM   2430  CB  ASP A 155     179.472 131.245 150.432  1.00  0.080          C  
ATOM   2431  CG  ASP A 155     180.584 130.175 150.367  1.00  0.080          C  
ATOM   2432  OD1 ASP A 155     180.428 129.191 149.672  1.00  0.080          O  
ATOM   2433  OD2 ASP A 155     181.571 130.354 151.041  1.00  0.080          O  
ATOM   2434  H   ASP A 155     179.867 131.927 147.995  1.00  0.060          H  
ATOM   2435  HA  ASP A 155     178.173 130.043 149.257  1.00  0.070          H  
ATOM   2436 1HB  ASP A 155     179.943 132.229 150.336  1.00  0.100          H  
ATOM   2437 2HB  ASP A 155     179.001 131.202 151.412  1.00  0.100          H  
ATOM   2438  N   TYR A 156     176.852 132.981 149.253  1.00  0.150          N  
ATOM   2439  CA  TYR A 156     175.689 133.736 149.674  1.00  0.230          C  
ATOM   2440  C   TYR A 156     174.413 133.026 149.287  1.00  0.200          C  
ATOM   2441  O   TYR A 156     173.385 133.128 149.954  1.00  0.240          O  
ATOM   2442  CB  TYR A 156     175.682 135.115 149.034  1.00  0.290          C  
ATOM   2443  CG  TYR A 156     176.696 136.136 149.559  1.00  0.290          C  
ATOM   2444  CD1 TYR A 156     177.750 135.782 150.410  1.00  0.290          C  
ATOM   2445  CD2 TYR A 156     176.549 137.460 149.183  1.00  0.290          C  
ATOM   2446  CE1 TYR A 156     178.624 136.746 150.852  1.00  0.290          C  
ATOM   2447  CE2 TYR A 156     177.420 138.418 149.632  1.00  0.290          C  
ATOM   2448  CZ  TYR A 156     178.458 138.066 150.463  1.00  0.290          C  
ATOM   2449  OH  TYR A 156     179.335 139.026 150.918  1.00  0.290          O  
ATOM   2450  H   TYR A 156     177.430 133.353 148.496  1.00  0.180          H  
ATOM   2451  HA  TYR A 156     175.702 133.832 150.760  1.00  0.280          H  
ATOM   2452 1HB  TYR A 156     175.841 135.006 147.964  1.00  0.350          H  
ATOM   2453 2HB  TYR A 156     174.716 135.518 149.157  1.00  0.350          H  
ATOM   2454  HD1 TYR A 156     177.902 134.762 150.737  1.00  0.350          H  
ATOM   2455  HD2 TYR A 156     175.735 137.747 148.528  1.00  0.350          H  
ATOM   2456  HE1 TYR A 156     179.444 136.470 151.514  1.00  0.350          H  
ATOM   2457  HE2 TYR A 156     177.289 139.460 149.326  1.00  0.350          H  
ATOM   2458  HH  TYR A 156     179.986 138.619 151.496  1.00  0.350          H  
ATOM   2459  N   PHE A 157     174.484 132.194 148.268  1.00  0.150          N  
ATOM   2460  CA  PHE A 157     173.296 131.572 147.760  1.00  0.140          C  
ATOM   2461  C   PHE A 157     172.999 130.281 148.488  1.00  0.160          C  
ATOM   2462  O   PHE A 157     172.039 129.583 148.160  1.00  0.160          O  
ATOM   2463  CB  PHE A 157     173.505 131.380 146.275  1.00  0.200          C  
ATOM   2464  CG  PHE A 157     173.651 132.728 145.633  1.00  0.200          C  
ATOM   2465  CD1 PHE A 157     174.905 133.308 145.508  1.00  0.200          C  
ATOM   2466  CD2 PHE A 157     172.571 133.432 145.187  1.00  0.200          C  
ATOM   2467  CE1 PHE A 157     175.062 134.541 144.979  1.00  0.200          C  
ATOM   2468  CE2 PHE A 157     172.741 134.682 144.640  1.00  0.200          C  
ATOM   2469  CZ  PHE A 157     173.988 135.233 144.544  1.00  0.200          C  
ATOM   2470  H   PHE A 157     175.361 132.026 147.768  1.00  0.180          H  
ATOM   2471  HA  PHE A 157     172.458 132.254 147.912  1.00  0.170          H  
ATOM   2472 1HB  PHE A 157     174.416 130.806 146.108  1.00  0.240          H  
ATOM   2473 2HB  PHE A 157     172.665 130.856 145.830  1.00  0.240          H  
ATOM   2474  HD1 PHE A 157     175.783 132.780 145.853  1.00  0.240          H  
ATOM   2475  HD2 PHE A 157     171.575 133.001 145.278  1.00  0.240          H  
ATOM   2476  HE1 PHE A 157     176.059 134.965 144.916  1.00  0.240          H  
ATOM   2477  HE2 PHE A 157     171.883 135.237 144.296  1.00  0.240          H  
ATOM   2478  HZ  PHE A 157     174.120 136.212 144.132  1.00  0.240          H  
ATOM   2479  N   ASN A 158     173.811 129.973 149.509  1.00  0.180          N  
ATOM   2480  CA  ASN A 158     173.568 128.810 150.331  1.00  0.190          C  
ATOM   2481  C   ASN A 158     172.868 129.265 151.614  1.00  0.180          C  
ATOM   2482  O   ASN A 158     172.620 128.464 152.521  1.00  0.170          O  
ATOM   2483  CB  ASN A 158     174.862 128.080 150.629  1.00  0.260          C  
ATOM   2484  CG  ASN A 158     175.476 127.446 149.399  1.00  0.260          C  
ATOM   2485  OD1 ASN A 158     174.785 126.971 148.485  1.00  0.260          O  
ATOM   2486  ND2 ASN A 158     176.783 127.419 149.371  1.00  0.260          N  
ATOM   2487  H   ASN A 158     174.611 130.569 149.744  1.00  0.220          H  
ATOM   2488  HA  ASN A 158     172.892 128.135 149.808  1.00  0.230          H  
ATOM   2489 1HB  ASN A 158     175.580 128.787 151.051  1.00  0.310          H  
ATOM   2490 2HB  ASN A 158     174.683 127.308 151.375  1.00  0.310          H  
ATOM   2491 1HD2 ASN A 158     177.261 127.012 148.592  1.00  0.310          H  
ATOM   2492 2HD2 ASN A 158     177.308 127.796 150.137  1.00  0.310          H  
ATOM   2493  N   LYS A 159     172.533 130.560 151.688  1.00  0.170          N  
ATOM   2494  CA  LYS A 159     171.853 131.106 152.845  1.00  0.140          C  
ATOM   2495  C   LYS A 159     170.369 130.781 152.763  1.00  0.100          C  
ATOM   2496  O   LYS A 159     169.723 131.000 151.726  1.00  0.090          O  
ATOM   2497  CB  LYS A 159     172.074 132.626 152.916  1.00  0.210          C  
ATOM   2498  CG  LYS A 159     171.378 133.368 154.071  1.00  0.210          C  
ATOM   2499  CD  LYS A 159     172.014 133.058 155.430  1.00  0.210          C  
ATOM   2500  CE  LYS A 159     171.349 133.864 156.540  1.00  0.210          C  
ATOM   2501  NZ  LYS A 159     171.959 133.598 157.875  1.00  0.210          N  
ATOM   2502  H   LYS A 159     172.769 131.203 150.927  1.00  0.200          H  
ATOM   2503  HA  LYS A 159     172.259 130.638 153.740  1.00  0.170          H  
ATOM   2504 1HB  LYS A 159     173.144 132.826 152.984  1.00  0.250          H  
ATOM   2505 2HB  LYS A 159     171.739 133.074 151.997  1.00  0.250          H  
ATOM   2506 1HG  LYS A 159     171.454 134.440 153.893  1.00  0.250          H  
ATOM   2507 2HG  LYS A 159     170.315 133.112 154.097  1.00  0.250          H  
ATOM   2508 1HD  LYS A 159     171.899 132.002 155.662  1.00  0.250          H  
ATOM   2509 2HD  LYS A 159     173.076 133.296 155.403  1.00  0.250          H  
ATOM   2510 1HE  LYS A 159     171.440 134.927 156.313  1.00  0.250          H  
ATOM   2511 2HE  LYS A 159     170.293 133.599 156.580  1.00  0.250          H  
ATOM   2512 1HZ  LYS A 159     171.482 134.151 158.574  1.00  0.250          H  
ATOM   2513 2HZ  LYS A 159     171.868 132.620 158.102  1.00  0.250          H  
ATOM   2514 3HZ  LYS A 159     172.936 133.850 157.857  1.00  0.250          H  
ATOM   2515  N   LYS A 160     169.821 130.224 153.841  1.00  0.110          N  
ATOM   2516  CA  LYS A 160     168.404 129.912 153.838  1.00  0.120          C  
ATOM   2517  C   LYS A 160     167.619 131.176 153.558  1.00  0.160          C  
ATOM   2518  O   LYS A 160     167.774 132.163 154.280  1.00  0.200          O  
ATOM   2519  CB  LYS A 160     167.964 129.293 155.170  1.00  0.160          C  
ATOM   2520  CG  LYS A 160     166.481 128.894 155.203  1.00  0.160          C  
ATOM   2521  CD  LYS A 160     166.075 128.201 156.502  1.00  0.160          C  
ATOM   2522  CE  LYS A 160     164.592 127.751 156.462  1.00  0.160          C  
ATOM   2523  NZ  LYS A 160     163.609 128.906 156.572  1.00  0.160          N  
ATOM   2524  H   LYS A 160     170.391 130.027 154.651  1.00  0.130          H  
ATOM   2525  HA  LYS A 160     168.201 129.202 153.036  1.00  0.140          H  
ATOM   2526 1HB  LYS A 160     168.563 128.405 155.376  1.00  0.200          H  
ATOM   2527 2HB  LYS A 160     168.136 130.006 155.975  1.00  0.200          H  
ATOM   2528 1HG  LYS A 160     165.887 129.793 155.112  1.00  0.200          H  
ATOM   2529 2HG  LYS A 160     166.253 128.246 154.358  1.00  0.200          H  
ATOM   2530 1HD  LYS A 160     166.707 127.328 156.665  1.00  0.200          H  
ATOM   2531 2HD  LYS A 160     166.213 128.890 157.335  1.00  0.200          H  
ATOM   2532 1HE  LYS A 160     164.412 127.231 155.524  1.00  0.200          H  
ATOM   2533 2HE  LYS A 160     164.416 127.063 157.287  1.00  0.200          H  
ATOM   2534 1HZ  LYS A 160     162.671 128.548 156.541  1.00  0.200          H  
ATOM   2535 2HZ  LYS A 160     163.751 129.388 157.441  1.00  0.200          H  
ATOM   2536 3HZ  LYS A 160     163.716 129.595 155.802  1.00  0.200          H  
ATOM   2537  N   ASP A 161     166.728 131.089 152.565  1.00  0.180          N  
ATOM   2538  CA  ASP A 161     165.853 132.157 152.095  1.00  0.210          C  
ATOM   2539  C   ASP A 161     166.629 133.418 151.675  1.00  0.160          C  
ATOM   2540  O   ASP A 161     166.146 134.548 151.835  1.00  0.130          O  
ATOM   2541  CB  ASP A 161     164.836 132.487 153.194  1.00  0.280          C  
ATOM   2542  CG  ASP A 161     164.001 131.253 153.597  1.00  0.280          C  
ATOM   2543  OD1 ASP A 161     163.647 130.468 152.748  1.00  0.280          O  
ATOM   2544  OD2 ASP A 161     163.761 131.088 154.785  1.00  0.280          O  
ATOM   2545  H   ASP A 161     166.671 130.204 152.079  1.00  0.220          H  
ATOM   2546  HA  ASP A 161     165.309 131.792 151.222  1.00  0.250          H  
ATOM   2547 1HB  ASP A 161     165.345 132.867 154.076  1.00  0.340          H  
ATOM   2548 2HB  ASP A 161     164.161 133.271 152.844  1.00  0.340          H  
ATOM   2549  N   TRP A 162     167.792 133.219 151.044  1.00  0.170          N  
ATOM   2550  CA  TRP A 162     168.658 134.286 150.549  1.00  0.180          C  
ATOM   2551  C   TRP A 162     167.987 135.430 149.798  1.00  0.190          C  
ATOM   2552  O   TRP A 162     168.356 136.582 149.983  1.00  0.200          O  
ATOM   2553  CB  TRP A 162     169.725 133.682 149.637  1.00  0.250          C  
ATOM   2554  CG  TRP A 162     170.563 134.681 148.948  1.00  0.250          C  
ATOM   2555  CD1 TRP A 162     170.626 134.867 147.624  1.00  0.250          C  
ATOM   2556  CD2 TRP A 162     171.428 135.668 149.524  1.00  0.250          C  
ATOM   2557  NE1 TRP A 162     171.478 135.873 147.329  1.00  0.250          N  
ATOM   2558  CE2 TRP A 162     171.975 136.377 148.470  1.00  0.250          C  
ATOM   2559  CE3 TRP A 162     171.777 136.005 150.835  1.00  0.250          C  
ATOM   2560  CZ2 TRP A 162     172.845 137.389 148.663  1.00  0.250          C  
ATOM   2561  CZ3 TRP A 162     172.655 137.037 151.038  1.00  0.250          C  
ATOM   2562  CH2 TRP A 162     173.178 137.713 149.990  1.00  0.250          C  
ATOM   2563  H   TRP A 162     168.164 132.266 150.967  1.00  0.200          H  
ATOM   2564  HA  TRP A 162     169.158 134.710 151.419  1.00  0.220          H  
ATOM   2565 1HB  TRP A 162     170.372 133.026 150.204  1.00  0.300          H  
ATOM   2566 2HB  TRP A 162     169.245 133.074 148.877  1.00  0.300          H  
ATOM   2567  HD1 TRP A 162     170.084 134.289 146.901  1.00  0.300          H  
ATOM   2568  HE1 TRP A 162     171.700 136.183 146.394  1.00  0.300          H  
ATOM   2569  HE3 TRP A 162     171.362 135.466 151.673  1.00  0.300          H  
ATOM   2570  HZ2 TRP A 162     173.271 137.929 147.824  1.00  0.300          H  
ATOM   2571  HZ3 TRP A 162     172.923 137.295 152.061  1.00  0.300          H  
ATOM   2572  HH2 TRP A 162     173.876 138.519 150.193  1.00  0.300          H  
ATOM   2573  N   TYR A 163     167.000 135.138 148.956  1.00  0.170          N  
ATOM   2574  CA  TYR A 163     166.408 136.199 148.141  1.00  0.110          C  
ATOM   2575  C   TYR A 163     165.223 136.943 148.757  1.00  0.150          C  
ATOM   2576  O   TYR A 163     164.601 137.764 148.085  1.00  0.210          O  
ATOM   2577  CB  TYR A 163     165.951 135.639 146.808  1.00  0.180          C  
ATOM   2578  CG  TYR A 163     167.048 135.209 145.899  1.00  0.180          C  
ATOM   2579  CD1 TYR A 163     167.356 133.872 145.766  1.00  0.180          C  
ATOM   2580  CD2 TYR A 163     167.727 136.154 145.171  1.00  0.180          C  
ATOM   2581  CE1 TYR A 163     168.342 133.492 144.899  1.00  0.180          C  
ATOM   2582  CE2 TYR A 163     168.707 135.775 144.307  1.00  0.180          C  
ATOM   2583  CZ  TYR A 163     169.014 134.454 144.163  1.00  0.180          C  
ATOM   2584  OH  TYR A 163     169.986 134.086 143.291  1.00  0.180          O  
ATOM   2585  H   TYR A 163     166.698 134.180 148.844  1.00  0.200          H  
ATOM   2586  HA  TYR A 163     167.183 136.939 147.955  1.00  0.130          H  
ATOM   2587 1HB  TYR A 163     165.297 134.779 146.989  1.00  0.210          H  
ATOM   2588 2HB  TYR A 163     165.359 136.391 146.284  1.00  0.210          H  
ATOM   2589  HD1 TYR A 163     166.814 133.120 146.341  1.00  0.210          H  
ATOM   2590  HD2 TYR A 163     167.476 137.202 145.282  1.00  0.210          H  
ATOM   2591  HE1 TYR A 163     168.590 132.438 144.784  1.00  0.210          H  
ATOM   2592  HE2 TYR A 163     169.237 136.522 143.730  1.00  0.210          H  
ATOM   2593  HH  TYR A 163     170.138 133.139 143.368  1.00  0.210          H  
ATOM   2594  N   ASP A 164     164.877 136.660 150.004  1.00  0.100          N  
ATOM   2595  CA  ASP A 164     163.775 137.378 150.634  1.00  0.090          C  
ATOM   2596  C   ASP A 164     164.205 138.804 150.958  1.00  0.070          C  
ATOM   2597  O   ASP A 164     165.389 139.107 151.035  1.00  0.080          O  
ATOM   2598  CB  ASP A 164     163.266 136.666 151.895  1.00  0.130          C  
ATOM   2599  CG  ASP A 164     161.962 137.304 152.511  1.00  0.130          C  
ATOM   2600  OD1 ASP A 164     161.362 138.192 151.902  1.00  0.130          O  
ATOM   2601  OD2 ASP A 164     161.665 137.003 153.633  1.00  0.130          O  
ATOM   2602  H   ASP A 164     165.409 135.969 150.542  1.00  0.120          H  
ATOM   2603  HA  ASP A 164     162.951 137.430 149.925  1.00  0.110          H  
ATOM   2604 1HB  ASP A 164     163.071 135.619 151.661  1.00  0.160          H  
ATOM   2605 2HB  ASP A 164     164.060 136.682 152.653  1.00  0.160          H  
ATOM   2606  N   PHE A 165     163.228 139.679 151.137  1.00  0.060          N  
ATOM   2607  CA  PHE A 165     163.465 141.056 151.523  1.00  0.040          C  
ATOM   2608  C   PHE A 165     163.088 141.283 152.975  1.00  0.020          C  
ATOM   2609  O   PHE A 165     163.552 142.249 153.583  1.00  0.040          O  
ATOM   2610  CB  PHE A 165     162.633 142.008 150.680  1.00  0.060          C  
ATOM   2611  CG  PHE A 165     162.938 141.993 149.233  1.00  0.060          C  
ATOM   2612  CD1 PHE A 165     162.056 141.458 148.312  1.00  0.060          C  
ATOM   2613  CD2 PHE A 165     164.099 142.513 148.792  1.00  0.060          C  
ATOM   2614  CE1 PHE A 165     162.342 141.476 146.982  1.00  0.060          C  
ATOM   2615  CE2 PHE A 165     164.405 142.521 147.478  1.00  0.060          C  
ATOM   2616  CZ  PHE A 165     163.522 142.006 146.555  1.00  0.060          C  
ATOM   2617  H   PHE A 165     162.282 139.333 151.063  1.00  0.070          H  
ATOM   2618  HA  PHE A 165     164.525 141.279 151.399  1.00  0.050          H  
ATOM   2619 1HB  PHE A 165     161.583 141.760 150.808  1.00  0.080          H  
ATOM   2620 2HB  PHE A 165     162.762 143.025 151.042  1.00  0.080          H  
ATOM   2621  HD1 PHE A 165     161.122 141.035 148.657  1.00  0.080          H  
ATOM   2622  HD2 PHE A 165     164.793 142.923 149.516  1.00  0.080          H  
ATOM   2623  HE1 PHE A 165     161.627 141.070 146.266  1.00  0.080          H  
ATOM   2624  HE2 PHE A 165     165.348 142.939 147.166  1.00  0.080          H  
ATOM   2625  HZ  PHE A 165     163.760 142.018 145.493  1.00  0.080          H  
ATOM   2626  N   VAL A 166     162.197 140.436 153.511  1.00  0.010          N  
ATOM   2627  CA  VAL A 166     161.764 140.596 154.891  1.00  0.020          C  
ATOM   2628  C   VAL A 166     162.764 139.906 155.811  1.00  0.020          C  
ATOM   2629  O   VAL A 166     163.313 140.514 156.743  1.00  0.080          O  
ATOM   2630  CB  VAL A 166     160.338 140.074 155.098  1.00  0.020          C  
ATOM   2631  CG1 VAL A 166     159.964 140.127 156.577  1.00  0.020          C  
ATOM   2632  CG2 VAL A 166     159.376 140.954 154.281  1.00  0.020          C  
ATOM   2633  H   VAL A 166     161.829 139.656 152.954  1.00  0.010          H  
ATOM   2634  HA  VAL A 166     161.742 141.643 155.107  1.00  0.020          H  
ATOM   2635  HB  VAL A 166     160.278 139.032 154.763  1.00  0.030          H  
ATOM   2636 1HG1 VAL A 166     158.958 139.757 156.691  1.00  0.030          H  
ATOM   2637 2HG1 VAL A 166     160.643 139.503 157.167  1.00  0.030          H  
ATOM   2638 3HG1 VAL A 166     160.021 141.152 156.928  1.00  0.030          H  
ATOM   2639 1HG2 VAL A 166     158.354 140.599 154.403  1.00  0.030          H  
ATOM   2640 2HG2 VAL A 166     159.449 141.989 154.625  1.00  0.030          H  
ATOM   2641 3HG2 VAL A 166     159.651 140.905 153.226  1.00  0.030          H  
ATOM   2642  N   GLU A 167     163.007 138.627 155.554  1.00  0.040          N  
ATOM   2643  CA  GLU A 167     164.021 137.910 156.292  1.00  0.030          C  
ATOM   2644  C   GLU A 167     165.278 138.137 155.476  1.00  0.040          C  
ATOM   2645  O   GLU A 167     165.186 138.460 154.300  1.00  0.080          O  
ATOM   2646  CB  GLU A 167     163.692 136.424 156.416  1.00  0.050          C  
ATOM   2647  CG  GLU A 167     162.365 136.133 157.123  1.00  0.050          C  
ATOM   2648  CD  GLU A 167     162.325 136.572 158.561  1.00  0.050          C  
ATOM   2649  OE1 GLU A 167     163.368 136.715 159.162  1.00  0.050          O  
ATOM   2650  OE2 GLU A 167     161.241 136.765 159.065  1.00  0.050          O  
ATOM   2651  H   GLU A 167     162.491 138.133 154.815  1.00  0.050          H  
ATOM   2652  HA  GLU A 167     164.148 138.345 157.285  1.00  0.040          H  
ATOM   2653 1HB  GLU A 167     163.640 135.985 155.417  1.00  0.060          H  
ATOM   2654 2HB  GLU A 167     164.489 135.915 156.956  1.00  0.060          H  
ATOM   2655 1HG  GLU A 167     161.569 136.645 156.578  1.00  0.060          H  
ATOM   2656 2HG  GLU A 167     162.171 135.063 157.068  1.00  0.060          H  
ATOM   2657  N   ASN A 168     166.459 138.023 156.065  1.00  0.060          N  
ATOM   2658  CA  ASN A 168     167.659 138.196 155.241  1.00  0.080          C  
ATOM   2659  C   ASN A 168     167.636 139.481 154.389  1.00  0.060          C  
ATOM   2660  O   ASN A 168     168.054 139.429 153.224  1.00  0.090          O  
ATOM   2661  CB  ASN A 168     167.849 137.035 154.296  1.00  0.100          C  
ATOM   2662  CG  ASN A 168     168.025 135.765 154.945  1.00  0.100          C  
ATOM   2663  OD1 ASN A 168     168.731 135.590 155.950  1.00  0.100          O  
ATOM   2664  ND2 ASN A 168     167.383 134.829 154.365  1.00  0.100          N  
ATOM   2665  H   ASN A 168     166.516 137.764 157.043  1.00  0.070          H  
ATOM   2666  HA  ASN A 168     168.528 138.245 155.900  1.00  0.100          H  
ATOM   2667 1HB  ASN A 168     167.006 136.953 153.604  1.00  0.120          H  
ATOM   2668 2HB  ASN A 168     168.734 137.214 153.683  1.00  0.120          H  
ATOM   2669 1HD2 ASN A 168     167.444 133.871 154.675  1.00  0.120          H  
ATOM   2670 2HD2 ASN A 168     166.828 135.058 153.544  1.00  0.120          H  
ATOM   2671  N   PRO A 169     167.342 140.671 154.965  1.00  0.020          N  
ATOM   2672  CA  PRO A 169     167.196 141.949 154.276  1.00  0.020          C  
ATOM   2673  C   PRO A 169     168.469 142.307 153.514  1.00  0.010          C  
ATOM   2674  O   PRO A 169     168.448 143.150 152.619  1.00  0.020          O  
ATOM   2675  CB  PRO A 169     166.907 142.928 155.420  1.00  0.030          C  
ATOM   2676  CG  PRO A 169     167.481 142.262 156.655  1.00  0.030          C  
ATOM   2677  CD  PRO A 169     167.234 140.789 156.438  1.00  0.030          C  
ATOM   2678  HA  PRO A 169     166.334 141.885 153.590  1.00  0.020          H  
ATOM   2679 1HB  PRO A 169     167.361 143.905 155.205  1.00  0.040          H  
ATOM   2680 2HB  PRO A 169     165.815 143.088 155.491  1.00  0.040          H  
ATOM   2681 1HG  PRO A 169     168.554 142.503 156.761  1.00  0.040          H  
ATOM   2682 2HG  PRO A 169     166.979 142.648 157.556  1.00  0.040          H  
ATOM   2683 1HD  PRO A 169     168.000 140.205 156.960  1.00  0.040          H  
ATOM   2684 2HD  PRO A 169     166.207 140.558 156.776  1.00  0.040          H  
ATOM   2685  N   ASP A 170     169.577 141.644 153.871  1.00  0.020          N  
ATOM   2686  CA  ASP A 170     170.904 141.752 153.283  1.00  0.050          C  
ATOM   2687  C   ASP A 170     170.853 141.784 151.750  1.00  0.060          C  
ATOM   2688  O   ASP A 170     171.701 142.407 151.097  1.00  0.060          O  
ATOM   2689  CB  ASP A 170     171.700 140.502 153.670  1.00  0.060          C  
ATOM   2690  CG  ASP A 170     172.027 140.378 155.160  1.00  0.060          C  
ATOM   2691  OD1 ASP A 170     171.883 141.334 155.897  1.00  0.060          O  
ATOM   2692  OD2 ASP A 170     172.412 139.317 155.551  1.00  0.060          O  
ATOM   2693  H   ASP A 170     169.509 140.992 154.635  1.00  0.020          H  
ATOM   2694  HA  ASP A 170     171.382 142.657 153.652  1.00  0.060          H  
ATOM   2695 1HB  ASP A 170     171.133 139.616 153.367  1.00  0.070          H  
ATOM   2696 2HB  ASP A 170     172.635 140.488 153.111  1.00  0.070          H  
ATOM   2697  N   ILE A 171     169.831 141.141 151.167  1.00  0.060          N  
ATOM   2698  CA  ILE A 171     169.694 141.062 149.715  1.00  0.080          C  
ATOM   2699  C   ILE A 171     169.606 142.470 149.090  1.00  0.080          C  
ATOM   2700  O   ILE A 171     169.886 142.649 147.907  1.00  0.090          O  
ATOM   2701  CB  ILE A 171     168.451 140.236 149.291  1.00  0.100          C  
ATOM   2702  CG1 ILE A 171     168.536 139.802 147.788  1.00  0.100          C  
ATOM   2703  CG2 ILE A 171     167.151 141.050 149.489  1.00  0.100          C  
ATOM   2704  CD1 ILE A 171     169.620 138.804 147.429  1.00  0.100          C  
ATOM   2705  H   ILE A 171     169.159 140.655 151.779  1.00  0.070          H  
ATOM   2706  HA  ILE A 171     170.577 140.563 149.342  1.00  0.100          H  
ATOM   2707  HB  ILE A 171     168.396 139.326 149.905  1.00  0.120          H  
ATOM   2708 1HG1 ILE A 171     167.576 139.371 147.510  1.00  0.120          H  
ATOM   2709 2HG1 ILE A 171     168.711 140.667 147.194  1.00  0.120          H  
ATOM   2710 1HG2 ILE A 171     166.305 140.430 149.195  1.00  0.120          H  
ATOM   2711 2HG2 ILE A 171     167.049 141.326 150.540  1.00  0.120          H  
ATOM   2712 3HG2 ILE A 171     167.153 141.942 148.875  1.00  0.120          H  
ATOM   2713 1HD1 ILE A 171     169.565 138.582 146.363  1.00  0.120          H  
ATOM   2714 2HD1 ILE A 171     170.600 139.196 147.650  1.00  0.120          H  
ATOM   2715 3HD1 ILE A 171     169.462 137.890 147.997  1.00  0.120          H  
ATOM   2716  N   LEU A 172     169.184 143.461 149.863  1.00  0.080          N  
ATOM   2717  CA  LEU A 172     169.090 144.820 149.370  1.00  0.080          C  
ATOM   2718  C   LEU A 172     170.479 145.446 149.221  1.00  0.060          C  
ATOM   2719  O   LEU A 172     170.701 146.264 148.324  1.00  0.060          O  
ATOM   2720  CB  LEU A 172     168.200 145.618 150.315  1.00  0.110          C  
ATOM   2721  CG  LEU A 172     166.706 145.172 150.337  1.00  0.110          C  
ATOM   2722  CD1 LEU A 172     166.007 145.864 151.475  1.00  0.110          C  
ATOM   2723  CD2 LEU A 172     166.019 145.523 148.988  1.00  0.110          C  
ATOM   2724  H   LEU A 172     168.952 143.262 150.841  1.00  0.100          H  
ATOM   2725  HA  LEU A 172     168.643 144.795 148.383  1.00  0.100          H  
ATOM   2726 1HB  LEU A 172     168.593 145.511 151.327  1.00  0.130          H  
ATOM   2727 2HB  LEU A 172     168.240 146.666 150.034  1.00  0.130          H  
ATOM   2728  HG  LEU A 172     166.651 144.098 150.512  1.00  0.130          H  
ATOM   2729 1HD1 LEU A 172     164.969 145.542 151.514  1.00  0.130          H  
ATOM   2730 2HD1 LEU A 172     166.499 145.597 152.414  1.00  0.130          H  
ATOM   2731 3HD1 LEU A 172     166.050 146.940 151.334  1.00  0.130          H  
ATOM   2732 1HD2 LEU A 172     164.979 145.222 149.021  1.00  0.130          H  
ATOM   2733 2HD2 LEU A 172     166.072 146.599 148.823  1.00  0.130          H  
ATOM   2734 3HD2 LEU A 172     166.497 145.016 148.162  1.00  0.130          H  
ATOM   2735  N   ARG A 173     171.434 145.070 150.093  1.00  0.060          N  
ATOM   2736  CA  ARG A 173     172.796 145.590 149.981  1.00  0.050          C  
ATOM   2737  C   ARG A 173     173.365 144.988 148.713  1.00  0.040          C  
ATOM   2738  O   ARG A 173     174.169 145.597 148.011  1.00  0.060          O  
ATOM   2739  CB  ARG A 173     173.645 145.283 151.203  1.00  0.070          C  
ATOM   2740  CG  ARG A 173     173.223 146.077 152.438  1.00  0.070          C  
ATOM   2741  CD  ARG A 173     174.224 146.040 153.551  1.00  0.070          C  
ATOM   2742  NE  ARG A 173     174.439 144.699 154.060  1.00  0.070          N  
ATOM   2743  CZ  ARG A 173     173.679 144.084 154.988  1.00  0.070          C  
ATOM   2744  NH1 ARG A 173     172.617 144.674 155.505  1.00  0.070          N  
ATOM   2745  NH2 ARG A 173     173.993 142.872 155.366  1.00  0.070          N  
ATOM   2746  H   ARG A 173     171.247 144.355 150.792  1.00  0.070          H  
ATOM   2747  HA  ARG A 173     172.756 146.673 149.862  1.00  0.060          H  
ATOM   2748 1HB  ARG A 173     173.573 144.222 151.441  1.00  0.090          H  
ATOM   2749 2HB  ARG A 173     174.690 145.506 150.990  1.00  0.090          H  
ATOM   2750 1HG  ARG A 173     173.072 147.118 152.156  1.00  0.090          H  
ATOM   2751 2HG  ARG A 173     172.281 145.667 152.804  1.00  0.090          H  
ATOM   2752 1HD  ARG A 173     175.178 146.411 153.175  1.00  0.090          H  
ATOM   2753 2HD  ARG A 173     173.897 146.678 154.369  1.00  0.090          H  
ATOM   2754  HE  ARG A 173     175.237 144.190 153.701  1.00  0.090          H  
ATOM   2755 1HH1 ARG A 173     172.357 145.601 155.217  1.00  0.090          H  
ATOM   2756 2HH1 ARG A 173     172.056 144.187 156.202  1.00  0.090          H  
ATOM   2757 1HH2 ARG A 173     174.791 142.401 154.974  1.00  0.090          H  
ATOM   2758 2HH2 ARG A 173     173.377 142.377 156.022  1.00  0.090          H  
ATOM   2759  N   VAL A 174     172.956 143.748 148.463  1.00  0.020          N  
ATOM   2760  CA  VAL A 174     173.300 143.024 147.263  1.00  0.020          C  
ATOM   2761  C   VAL A 174     172.751 143.587 145.978  1.00  0.030          C  
ATOM   2762  O   VAL A 174     173.508 143.815 145.040  1.00  0.040          O  
ATOM   2763  CB  VAL A 174     172.870 141.585 147.426  1.00  0.030          C  
ATOM   2764  CG1 VAL A 174     172.901 140.898 146.156  1.00  0.030          C  
ATOM   2765  CG2 VAL A 174     173.859 140.972 148.368  1.00  0.030          C  
ATOM   2766  H   VAL A 174     172.362 143.303 149.169  1.00  0.020          H  
ATOM   2767  HA  VAL A 174     174.386 143.034 147.186  1.00  0.020          H  
ATOM   2768  HB  VAL A 174     171.912 141.508 147.821  1.00  0.030          H  
ATOM   2769 1HG1 VAL A 174     172.664 139.846 146.288  1.00  0.030          H  
ATOM   2770 2HG1 VAL A 174     172.194 141.312 145.448  1.00  0.030          H  
ATOM   2771 3HG1 VAL A 174     173.852 141.033 145.796  1.00  0.030          H  
ATOM   2772 1HG2 VAL A 174     173.617 139.977 148.507  1.00  0.030          H  
ATOM   2773 2HG2 VAL A 174     174.866 141.046 147.948  1.00  0.030          H  
ATOM   2774 3HG2 VAL A 174     173.828 141.491 149.325  1.00  0.030          H  
ATOM   2775  N   TYR A 175     171.456 143.855 145.906  1.00  0.030          N  
ATOM   2776  CA  TYR A 175     170.934 144.384 144.659  1.00  0.040          C  
ATOM   2777  C   TYR A 175     171.542 145.736 144.402  1.00  0.040          C  
ATOM   2778  O   TYR A 175     171.915 146.042 143.274  1.00  0.040          O  
ATOM   2779  CB  TYR A 175     169.403 144.434 144.642  1.00  0.050          C  
ATOM   2780  CG  TYR A 175     168.754 143.066 144.508  1.00  0.050          C  
ATOM   2781  CD1 TYR A 175     167.694 142.726 145.324  1.00  0.050          C  
ATOM   2782  CD2 TYR A 175     169.231 142.134 143.576  1.00  0.050          C  
ATOM   2783  CE1 TYR A 175     167.122 141.484 145.209  1.00  0.050          C  
ATOM   2784  CE2 TYR A 175     168.662 140.908 143.494  1.00  0.050          C  
ATOM   2785  CZ  TYR A 175     167.624 140.584 144.296  1.00  0.050          C  
ATOM   2786  OH  TYR A 175     167.070 139.357 144.195  1.00  0.050          O  
ATOM   2787  H   TYR A 175     170.844 143.634 146.693  1.00  0.040          H  
ATOM   2788  HA  TYR A 175     171.278 143.748 143.853  1.00  0.050          H  
ATOM   2789 1HB  TYR A 175     169.045 144.895 145.568  1.00  0.060          H  
ATOM   2790 2HB  TYR A 175     169.063 145.058 143.821  1.00  0.060          H  
ATOM   2791  HD1 TYR A 175     167.320 143.441 146.054  1.00  0.060          H  
ATOM   2792  HD2 TYR A 175     170.053 142.362 142.913  1.00  0.060          H  
ATOM   2793  HE1 TYR A 175     166.290 141.197 145.841  1.00  0.060          H  
ATOM   2794  HE2 TYR A 175     169.037 140.184 142.780  1.00  0.060          H  
ATOM   2795  HH  TYR A 175     166.391 139.244 144.881  1.00  0.060          H  
ATOM   2796  N   ALA A 176     171.774 146.500 145.460  1.00  0.040          N  
ATOM   2797  CA  ALA A 176     172.373 147.814 145.362  1.00  0.050          C  
ATOM   2798  C   ALA A 176     173.761 147.775 144.713  1.00  0.050          C  
ATOM   2799  O   ALA A 176     174.218 148.789 144.184  1.00  0.050          O  
ATOM   2800  CB  ALA A 176     172.474 148.431 146.731  1.00  0.070          C  
ATOM   2801  H   ALA A 176     171.452 146.203 146.387  1.00  0.050          H  
ATOM   2802  HA  ALA A 176     171.727 148.430 144.747  1.00  0.060          H  
ATOM   2803 1HB  ALA A 176     172.893 149.430 146.644  1.00  0.080          H  
ATOM   2804 2HB  ALA A 176     171.482 148.474 147.172  1.00  0.080          H  
ATOM   2805 3HB  ALA A 176     173.119 147.819 147.353  1.00  0.080          H  
ATOM   2806  N   ASN A 177     174.451 146.628 144.724  1.00  0.050          N  
ATOM   2807  CA  ASN A 177     175.790 146.560 144.167  1.00  0.060          C  
ATOM   2808  C   ASN A 177     175.730 146.532 142.635  1.00  0.050          C  
ATOM   2809  O   ASN A 177     176.754 146.661 141.962  1.00  0.060          O  
ATOM   2810  CB  ASN A 177     176.545 145.371 144.743  1.00  0.080          C  
ATOM   2811  CG  ASN A 177     176.939 145.564 146.226  1.00  0.080          C  
ATOM   2812  OD1 ASN A 177     177.018 146.714 146.680  1.00  0.080          O  
ATOM   2813  ND2 ASN A 177     177.208 144.491 146.984  1.00  0.080          N  
ATOM   2814  H   ASN A 177     174.031 145.766 145.076  1.00  0.060          H  
ATOM   2815  HA  ASN A 177     176.326 147.465 144.452  1.00  0.070          H  
ATOM   2816 1HB  ASN A 177     175.896 144.532 144.681  1.00  0.100          H  
ATOM   2817 2HB  ASN A 177     177.432 145.159 144.149  1.00  0.100          H  
ATOM   2818 1HD2 ASN A 177     177.461 144.631 147.940  1.00  0.100          H  
ATOM   2819 2HD2 ASN A 177     177.187 143.523 146.638  1.00  0.100          H  
ATOM   2820  N   LEU A 178     174.517 146.390 142.081  1.00  0.050          N  
ATOM   2821  CA  LEU A 178     174.278 146.420 140.646  1.00  0.040          C  
ATOM   2822  C   LEU A 178     173.893 147.847 140.233  1.00  0.040          C  
ATOM   2823  O   LEU A 178     173.714 148.127 139.043  1.00  0.050          O  
ATOM   2824  CB  LEU A 178     173.110 145.491 140.252  1.00  0.060          C  
ATOM   2825  CG  LEU A 178     173.220 143.952 140.544  1.00  0.060          C  
ATOM   2826  CD1 LEU A 178     171.871 143.320 140.167  1.00  0.060          C  
ATOM   2827  CD2 LEU A 178     174.376 143.299 139.726  1.00  0.060          C  
ATOM   2828  H   LEU A 178     173.698 146.274 142.684  1.00  0.060          H  
ATOM   2829  HA  LEU A 178     175.188 146.137 140.121  1.00  0.050          H  
ATOM   2830 1HB  LEU A 178     172.229 145.845 140.777  1.00  0.070          H  
ATOM   2831 2HB  LEU A 178     172.927 145.611 139.184  1.00  0.070          H  
ATOM   2832  HG  LEU A 178     173.394 143.791 141.615  1.00  0.070          H  
ATOM   2833 1HD1 LEU A 178     171.883 142.258 140.358  1.00  0.070          H  
ATOM   2834 2HD1 LEU A 178     171.076 143.782 140.755  1.00  0.070          H  
ATOM   2835 3HD1 LEU A 178     171.696 143.495 139.115  1.00  0.070          H  
ATOM   2836 1HD2 LEU A 178     174.417 142.229 139.941  1.00  0.070          H  
ATOM   2837 2HD2 LEU A 178     174.203 143.447 138.659  1.00  0.070          H  
ATOM   2838 3HD2 LEU A 178     175.327 143.754 140.006  1.00  0.070          H  
ATOM   2839  N   GLY A 179     173.768 148.756 141.215  1.00  0.050          N  
ATOM   2840  CA  GLY A 179     173.302 150.122 141.001  1.00  0.060          C  
ATOM   2841  C   GLY A 179     174.109 150.868 139.961  1.00  0.060          C  
ATOM   2842  O   GLY A 179     173.538 151.430 139.024  1.00  0.070          O  
ATOM   2843  H   GLY A 179     173.975 148.507 142.184  1.00  0.060          H  
ATOM   2844 1HA  GLY A 179     172.254 150.094 140.697  1.00  0.070          H  
ATOM   2845 2HA  GLY A 179     173.331 150.658 141.952  1.00  0.070          H  
ATOM   2846  N   GLU A 180     175.440 150.885 140.104  1.00  0.070          N  
ATOM   2847  CA  GLU A 180     176.282 151.602 139.147  1.00  0.100          C  
ATOM   2848  C   GLU A 180     176.161 151.036 137.759  1.00  0.110          C  
ATOM   2849  O   GLU A 180     176.164 151.776 136.781  1.00  0.140          O  
ATOM   2850  CB  GLU A 180     177.747 151.556 139.574  1.00  0.130          C  
ATOM   2851  CG  GLU A 180     178.036 152.418 140.729  1.00  0.130          C  
ATOM   2852  CD  GLU A 180     177.923 153.851 140.336  1.00  0.130          C  
ATOM   2853  OE1 GLU A 180     178.744 154.309 139.578  1.00  0.130          O  
ATOM   2854  OE2 GLU A 180     176.972 154.477 140.704  1.00  0.130          O  
ATOM   2855  H   GLU A 180     175.857 150.412 140.894  1.00  0.080          H  
ATOM   2856  HA  GLU A 180     175.956 152.642 139.119  1.00  0.120          H  
ATOM   2857 1HB  GLU A 180     178.021 150.534 139.833  1.00  0.150          H  
ATOM   2858 2HB  GLU A 180     178.382 151.870 138.743  1.00  0.150          H  
ATOM   2859 1HG  GLU A 180     177.325 152.199 141.520  1.00  0.150          H  
ATOM   2860 2HG  GLU A 180     179.040 152.207 141.089  1.00  0.150          H  
ATOM   2861  N   ARG A 181     176.044 149.728 137.659  1.00  0.100          N  
ATOM   2862  CA  ARG A 181     175.913 149.093 136.365  1.00  0.110          C  
ATOM   2863  C   ARG A 181     174.635 149.552 135.668  1.00  0.110          C  
ATOM   2864  O   ARG A 181     174.647 149.915 134.484  1.00  0.130          O  
ATOM   2865  CB  ARG A 181     175.961 147.600 136.566  1.00  0.150          C  
ATOM   2866  CG  ARG A 181     175.918 146.786 135.354  1.00  0.150          C  
ATOM   2867  CD  ARG A 181     176.183 145.372 135.688  1.00  0.150          C  
ATOM   2868  NE  ARG A 181     177.547 145.229 136.176  1.00  0.150          N  
ATOM   2869  CZ  ARG A 181     178.644 145.174 135.385  1.00  0.150          C  
ATOM   2870  NH1 ARG A 181     178.518 145.252 134.078  1.00  0.150          N  
ATOM   2871  NH2 ARG A 181     179.843 145.057 135.934  1.00  0.150          N  
ATOM   2872  H   ARG A 181     176.059 149.172 138.505  1.00  0.120          H  
ATOM   2873  HA  ARG A 181     176.766 149.384 135.749  1.00  0.130          H  
ATOM   2874 1HB  ARG A 181     176.861 147.357 137.117  1.00  0.180          H  
ATOM   2875 2HB  ARG A 181     175.120 147.292 137.176  1.00  0.180          H  
ATOM   2876 1HG  ARG A 181     174.931 146.850 134.891  1.00  0.180          H  
ATOM   2877 2HG  ARG A 181     176.666 147.156 134.659  1.00  0.180          H  
ATOM   2878 1HD  ARG A 181     175.501 145.047 136.475  1.00  0.180          H  
ATOM   2879 2HD  ARG A 181     176.057 144.745 134.832  1.00  0.180          H  
ATOM   2880  HE  ARG A 181     177.686 145.179 137.178  1.00  0.180          H  
ATOM   2881 1HH1 ARG A 181     177.596 145.372 133.648  1.00  0.180          H  
ATOM   2882 2HH1 ARG A 181     179.325 145.214 133.463  1.00  0.180          H  
ATOM   2883 1HH2 ARG A 181     179.930 145.013 136.940  1.00  0.180          H  
ATOM   2884 2HH2 ARG A 181     180.667 145.023 135.350  1.00  0.180          H  
ATOM   2885  N   VAL A 182     173.540 149.585 136.425  1.00  0.080          N  
ATOM   2886  CA  VAL A 182     172.263 150.037 135.902  1.00  0.080          C  
ATOM   2887  C   VAL A 182     172.338 151.525 135.523  1.00  0.070          C  
ATOM   2888  O   VAL A 182     171.821 151.921 134.472  1.00  0.080          O  
ATOM   2889  CB  VAL A 182     171.139 149.782 136.929  1.00  0.110          C  
ATOM   2890  CG1 VAL A 182     169.861 150.414 136.477  1.00  0.110          C  
ATOM   2891  CG2 VAL A 182     170.914 148.259 137.113  1.00  0.110          C  
ATOM   2892  H   VAL A 182     173.602 149.237 137.389  1.00  0.100          H  
ATOM   2893  HA  VAL A 182     172.040 149.462 135.005  1.00  0.100          H  
ATOM   2894  HB  VAL A 182     171.424 150.227 137.888  1.00  0.130          H  
ATOM   2895 1HG1 VAL A 182     169.125 150.204 137.242  1.00  0.130          H  
ATOM   2896 2HG1 VAL A 182     169.978 151.491 136.366  1.00  0.130          H  
ATOM   2897 3HG1 VAL A 182     169.548 149.983 135.524  1.00  0.130          H  
ATOM   2898 1HG2 VAL A 182     170.130 148.096 137.851  1.00  0.130          H  
ATOM   2899 2HG2 VAL A 182     170.621 147.815 136.179  1.00  0.130          H  
ATOM   2900 3HG2 VAL A 182     171.830 147.791 137.457  1.00  0.130          H  
ATOM   2901  N   ARG A 183     172.937 152.348 136.398  1.00  0.070          N  
ATOM   2902  CA  ARG A 183     173.077 153.782 136.167  1.00  0.060          C  
ATOM   2903  C   ARG A 183     173.864 154.036 134.881  1.00  0.070          C  
ATOM   2904  O   ARG A 183     173.508 154.913 134.080  1.00  0.060          O  
ATOM   2905  CB  ARG A 183     173.777 154.445 137.349  1.00  0.090          C  
ATOM   2906  CG  ARG A 183     173.774 155.978 137.339  1.00  0.090          C  
ATOM   2907  CD  ARG A 183     174.451 156.590 138.547  1.00  0.090          C  
ATOM   2908  NE  ARG A 183     175.883 156.370 138.575  1.00  0.090          N  
ATOM   2909  CZ  ARG A 183     176.795 157.085 137.884  1.00  0.090          C  
ATOM   2910  NH1 ARG A 183     176.422 158.090 137.105  1.00  0.090          N  
ATOM   2911  NH2 ARG A 183     178.075 156.775 138.005  1.00  0.090          N  
ATOM   2912  H   ARG A 183     173.299 151.952 137.269  1.00  0.080          H  
ATOM   2913  HA  ARG A 183     172.087 154.214 136.065  1.00  0.070          H  
ATOM   2914 1HB  ARG A 183     173.334 154.092 138.267  1.00  0.110          H  
ATOM   2915 2HB  ARG A 183     174.820 154.128 137.362  1.00  0.110          H  
ATOM   2916 1HG  ARG A 183     174.275 156.330 136.441  1.00  0.110          H  
ATOM   2917 2HG  ARG A 183     172.738 156.314 137.345  1.00  0.110          H  
ATOM   2918 1HD  ARG A 183     174.264 157.659 138.581  1.00  0.110          H  
ATOM   2919 2HD  ARG A 183     174.043 156.144 139.445  1.00  0.110          H  
ATOM   2920  HE  ARG A 183     176.242 155.633 139.209  1.00  0.110          H  
ATOM   2921 1HH1 ARG A 183     175.431 158.355 137.025  1.00  0.110          H  
ATOM   2922 2HH1 ARG A 183     177.121 158.616 136.601  1.00  0.110          H  
ATOM   2923 1HH2 ARG A 183     178.353 155.984 138.615  1.00  0.110          H  
ATOM   2924 2HH2 ARG A 183     178.777 157.302 137.514  1.00  0.110          H  
ATOM   2925  N   GLN A 184     174.952 153.277 134.679  1.00  0.100          N  
ATOM   2926  CA  GLN A 184     175.739 153.426 133.471  1.00  0.120          C  
ATOM   2927  C   GLN A 184     174.910 153.056 132.264  1.00  0.110          C  
ATOM   2928  O   GLN A 184     174.942 153.771 131.265  1.00  0.110          O  
ATOM   2929  CB  GLN A 184     176.985 152.545 133.501  1.00  0.160          C  
ATOM   2930  CG  GLN A 184     178.067 152.974 134.466  1.00  0.160          C  
ATOM   2931  CD  GLN A 184     179.179 151.947 134.524  1.00  0.160          C  
ATOM   2932  OE1 GLN A 184     179.069 150.878 133.909  1.00  0.160          O  
ATOM   2933  NE2 GLN A 184     180.242 152.251 135.249  1.00  0.160          N  
ATOM   2934  H   GLN A 184     175.249 152.606 135.393  1.00  0.120          H  
ATOM   2935  HA  GLN A 184     176.041 154.467 133.377  1.00  0.140          H  
ATOM   2936 1HB  GLN A 184     176.686 151.532 133.779  1.00  0.190          H  
ATOM   2937 2HB  GLN A 184     177.415 152.493 132.506  1.00  0.190          H  
ATOM   2938 1HG  GLN A 184     178.490 153.912 134.113  1.00  0.190          H  
ATOM   2939 2HG  GLN A 184     177.657 153.111 135.456  1.00  0.190          H  
ATOM   2940 1HE2 GLN A 184     181.002 151.604 135.322  1.00  0.190          H  
ATOM   2941 2HE2 GLN A 184     180.288 153.127 135.733  1.00  0.190          H  
ATOM   2942  N   ALA A 185     174.113 151.979 132.354  1.00  0.110          N  
ATOM   2943  CA  ALA A 185     173.280 151.607 131.223  1.00  0.120          C  
ATOM   2944  C   ALA A 185     172.310 152.740 130.874  1.00  0.110          C  
ATOM   2945  O   ALA A 185     172.135 153.044 129.690  1.00  0.140          O  
ATOM   2946  CB  ALA A 185     172.512 150.327 131.516  1.00  0.160          C  
ATOM   2947  H   ALA A 185     174.148 151.382 133.188  1.00  0.130          H  
ATOM   2948  HA  ALA A 185     173.929 151.440 130.367  1.00  0.140          H  
ATOM   2949 1HB  ALA A 185     171.912 150.047 130.653  1.00  0.200          H  
ATOM   2950 2HB  ALA A 185     173.217 149.525 131.745  1.00  0.200          H  
ATOM   2951 3HB  ALA A 185     171.860 150.484 132.372  1.00  0.200          H  
ATOM   2952  N   LEU A 186     171.728 153.415 131.886  1.00  0.080          N  
ATOM   2953  CA  LEU A 186     170.813 154.523 131.591  1.00  0.060          C  
ATOM   2954  C   LEU A 186     171.544 155.653 130.851  1.00  0.060          C  
ATOM   2955  O   LEU A 186     171.053 156.176 129.840  1.00  0.060          O  
ATOM   2956  CB  LEU A 186     170.244 155.132 132.898  1.00  0.090          C  
ATOM   2957  CG  LEU A 186     169.225 154.323 133.778  1.00  0.090          C  
ATOM   2958  CD1 LEU A 186     169.045 155.060 135.145  1.00  0.090          C  
ATOM   2959  CD2 LEU A 186     167.877 154.251 133.082  1.00  0.090          C  
ATOM   2960  H   LEU A 186     171.875 153.088 132.849  1.00  0.100          H  
ATOM   2961  HA  LEU A 186     170.008 154.154 130.959  1.00  0.070          H  
ATOM   2962 1HB  LEU A 186     171.088 155.353 133.539  1.00  0.110          H  
ATOM   2963 2HB  LEU A 186     169.760 156.075 132.633  1.00  0.110          H  
ATOM   2964  HG  LEU A 186     169.611 153.316 133.959  1.00  0.110          H  
ATOM   2965 1HD1 LEU A 186     168.353 154.533 135.763  1.00  0.110          H  
ATOM   2966 2HD1 LEU A 186     169.999 155.125 135.655  1.00  0.110          H  
ATOM   2967 3HD1 LEU A 186     168.665 156.052 134.977  1.00  0.110          H  
ATOM   2968 1HD2 LEU A 186     167.176 153.704 133.700  1.00  0.110          H  
ATOM   2969 2HD2 LEU A 186     167.506 155.265 132.930  1.00  0.110          H  
ATOM   2970 3HD2 LEU A 186     167.977 153.746 132.123  1.00  0.110          H  
ATOM   2971  N   LEU A 187     172.756 155.989 131.307  1.00  0.070          N  
ATOM   2972  CA  LEU A 187     173.516 157.060 130.667  1.00  0.090          C  
ATOM   2973  C   LEU A 187     173.979 156.695 129.264  1.00  0.100          C  
ATOM   2974  O   LEU A 187     173.935 157.537 128.360  1.00  0.100          O  
ATOM   2975  CB  LEU A 187     174.721 157.420 131.535  1.00  0.120          C  
ATOM   2976  CG  LEU A 187     174.381 158.085 132.884  1.00  0.120          C  
ATOM   2977  CD1 LEU A 187     175.621 158.183 133.738  1.00  0.120          C  
ATOM   2978  CD2 LEU A 187     173.794 159.491 132.678  1.00  0.120          C  
ATOM   2979  H   LEU A 187     173.114 155.530 132.155  1.00  0.080          H  
ATOM   2980  HA  LEU A 187     172.862 157.919 130.571  1.00  0.110          H  
ATOM   2981 1HB  LEU A 187     175.269 156.500 131.747  1.00  0.140          H  
ATOM   2982 2HB  LEU A 187     175.371 158.088 130.973  1.00  0.140          H  
ATOM   2983  HG  LEU A 187     173.665 157.465 133.399  1.00  0.140          H  
ATOM   2984 1HD1 LEU A 187     175.348 158.636 134.683  1.00  0.140          H  
ATOM   2985 2HD1 LEU A 187     176.026 157.184 133.911  1.00  0.140          H  
ATOM   2986 3HD1 LEU A 187     176.364 158.798 133.239  1.00  0.140          H  
ATOM   2987 1HD2 LEU A 187     173.576 159.911 133.649  1.00  0.140          H  
ATOM   2988 2HD2 LEU A 187     174.517 160.119 132.164  1.00  0.140          H  
ATOM   2989 3HD2 LEU A 187     172.876 159.457 132.099  1.00  0.140          H  
ATOM   2990  N   LYS A 188     174.411 155.448 129.073  1.00  0.130          N  
ATOM   2991  CA  LYS A 188     174.864 154.985 127.775  1.00  0.150          C  
ATOM   2992  C   LYS A 188     173.712 155.026 126.786  1.00  0.150          C  
ATOM   2993  O   LYS A 188     173.923 155.382 125.626  1.00  0.150          O  
ATOM   2994  CB  LYS A 188     175.530 153.622 127.909  1.00  0.200          C  
ATOM   2995  CG  LYS A 188     176.908 153.727 128.604  1.00  0.200          C  
ATOM   2996  CD  LYS A 188     177.535 152.383 128.855  1.00  0.200          C  
ATOM   2997  CE  LYS A 188     178.893 152.509 129.540  1.00  0.200          C  
ATOM   2998  NZ  LYS A 188     179.466 151.175 129.868  1.00  0.200          N  
ATOM   2999  H   LYS A 188     174.444 154.810 129.868  1.00  0.160          H  
ATOM   3000  HA  LYS A 188     175.627 155.676 127.417  1.00  0.180          H  
ATOM   3001 1HB  LYS A 188     174.894 152.960 128.501  1.00  0.240          H  
ATOM   3002 2HB  LYS A 188     175.661 153.167 126.927  1.00  0.240          H  
ATOM   3003 1HG  LYS A 188     177.573 154.319 127.972  1.00  0.240          H  
ATOM   3004 2HG  LYS A 188     176.792 154.247 129.551  1.00  0.240          H  
ATOM   3005 1HD  LYS A 188     176.890 151.836 129.529  1.00  0.240          H  
ATOM   3006 2HD  LYS A 188     177.634 151.820 127.926  1.00  0.240          H  
ATOM   3007 1HE  LYS A 188     179.579 153.038 128.883  1.00  0.240          H  
ATOM   3008 2HE  LYS A 188     178.775 153.077 130.463  1.00  0.240          H  
ATOM   3009 1HZ  LYS A 188     180.355 151.278 130.325  1.00  0.240          H  
ATOM   3010 2HZ  LYS A 188     178.823 150.664 130.489  1.00  0.240          H  
ATOM   3011 3HZ  LYS A 188     179.581 150.626 129.030  1.00  0.240          H  
ATOM   3012  N   THR A 189     172.493 154.695 127.240  1.00  0.150          N  
ATOM   3013  CA  THR A 189     171.305 154.776 126.407  1.00  0.120          C  
ATOM   3014  C   THR A 189     171.063 156.183 125.957  1.00  0.110          C  
ATOM   3015  O   THR A 189     170.815 156.406 124.774  1.00  0.070          O  
ATOM   3016  CB  THR A 189     170.078 154.255 127.143  1.00  0.180          C  
ATOM   3017  OG1 THR A 189     170.303 152.891 127.431  1.00  0.180          O  
ATOM   3018  CG2 THR A 189     168.825 154.429 126.270  1.00  0.180          C  
ATOM   3019  H   THR A 189     172.387 154.315 128.187  1.00  0.180          H  
ATOM   3020  HA  THR A 189     171.452 154.181 125.517  1.00  0.140          H  
ATOM   3021  HB  THR A 189     169.950 154.792 128.076  1.00  0.220          H  
ATOM   3022  HG1 THR A 189     169.734 152.610 128.155  1.00  0.220          H  
ATOM   3023 1HG2 THR A 189     167.964 154.050 126.774  1.00  0.220          H  
ATOM   3024 2HG2 THR A 189     168.659 155.479 126.057  1.00  0.220          H  
ATOM   3025 3HG2 THR A 189     168.971 153.894 125.352  1.00  0.220          H  
ATOM   3026  N   VAL A 190     171.145 157.146 126.866  1.00  0.130          N  
ATOM   3027  CA  VAL A 190     170.930 158.516 126.449  1.00  0.130          C  
ATOM   3028  C   VAL A 190     171.982 158.937 125.424  1.00  0.120          C  
ATOM   3029  O   VAL A 190     171.641 159.590 124.434  1.00  0.120          O  
ATOM   3030  CB  VAL A 190     170.897 159.472 127.653  1.00  0.180          C  
ATOM   3031  CG1 VAL A 190     170.886 160.925 127.180  1.00  0.180          C  
ATOM   3032  CG2 VAL A 190     169.631 159.184 128.468  1.00  0.180          C  
ATOM   3033  H   VAL A 190     171.304 156.901 127.853  1.00  0.160          H  
ATOM   3034  HA  VAL A 190     169.952 158.571 125.973  1.00  0.160          H  
ATOM   3035  HB  VAL A 190     171.784 159.315 128.277  1.00  0.220          H  
ATOM   3036 1HG1 VAL A 190     170.845 161.586 128.052  1.00  0.220          H  
ATOM   3037 2HG1 VAL A 190     171.783 161.148 126.609  1.00  0.220          H  
ATOM   3038 3HG1 VAL A 190     170.022 161.084 126.559  1.00  0.220          H  
ATOM   3039 1HG2 VAL A 190     169.597 159.851 129.325  1.00  0.220          H  
ATOM   3040 2HG2 VAL A 190     168.751 159.340 127.850  1.00  0.220          H  
ATOM   3041 3HG2 VAL A 190     169.645 158.151 128.818  1.00  0.220          H  
ATOM   3042  N   GLN A 191     173.253 158.588 125.656  1.00  0.120          N  
ATOM   3043  CA  GLN A 191     174.313 158.943 124.717  1.00  0.120          C  
ATOM   3044  C   GLN A 191     174.076 158.294 123.345  1.00  0.080          C  
ATOM   3045  O   GLN A 191     174.244 158.946 122.306  1.00  0.110          O  
ATOM   3046  CB  GLN A 191     175.655 158.472 125.274  1.00  0.170          C  
ATOM   3047  CG  GLN A 191     176.134 159.231 126.501  1.00  0.170          C  
ATOM   3048  CD  GLN A 191     177.340 158.565 127.137  1.00  0.170          C  
ATOM   3049  OE1 GLN A 191     177.666 157.424 126.791  1.00  0.170          O  
ATOM   3050  NE2 GLN A 191     177.998 159.258 128.056  1.00  0.170          N  
ATOM   3051  H   GLN A 191     173.484 158.080 126.517  1.00  0.140          H  
ATOM   3052  HA  GLN A 191     174.324 160.024 124.594  1.00  0.140          H  
ATOM   3053 1HB  GLN A 191     175.577 157.422 125.542  1.00  0.200          H  
ATOM   3054 2HB  GLN A 191     176.419 158.555 124.504  1.00  0.200          H  
ATOM   3055 1HG  GLN A 191     176.418 160.237 126.200  1.00  0.200          H  
ATOM   3056 2HG  GLN A 191     175.334 159.277 127.233  1.00  0.200          H  
ATOM   3057 1HE2 GLN A 191     178.800 158.861 128.504  1.00  0.200          H  
ATOM   3058 2HE2 GLN A 191     177.696 160.179 128.303  1.00  0.200          H  
ATOM   3059  N   PHE A 192     173.649 157.021 123.347  1.00  0.040          N  
ATOM   3060  CA  PHE A 192     173.335 156.278 122.134  1.00  0.060          C  
ATOM   3061  C   PHE A 192     172.212 156.963 121.389  1.00  0.060          C  
ATOM   3062  O   PHE A 192     172.286 157.160 120.175  1.00  0.060          O  
ATOM   3063  CB  PHE A 192     172.919 154.835 122.436  1.00  0.080          C  
ATOM   3064  CG  PHE A 192     172.600 154.057 121.195  1.00  0.080          C  
ATOM   3065  CD1 PHE A 192     173.625 153.520 120.442  1.00  0.080          C  
ATOM   3066  CD2 PHE A 192     171.297 153.883 120.754  1.00  0.080          C  
ATOM   3067  CE1 PHE A 192     173.363 152.841 119.289  1.00  0.080          C  
ATOM   3068  CE2 PHE A 192     171.053 153.200 119.585  1.00  0.080          C  
ATOM   3069  CZ  PHE A 192     172.075 152.693 118.865  1.00  0.080          C  
ATOM   3070  H   PHE A 192     173.578 156.527 124.238  1.00  0.050          H  
ATOM   3071  HA  PHE A 192     174.218 156.265 121.496  1.00  0.070          H  
ATOM   3072 1HB  PHE A 192     173.719 154.334 122.970  1.00  0.090          H  
ATOM   3073 2HB  PHE A 192     172.044 154.829 123.081  1.00  0.090          H  
ATOM   3074  HD1 PHE A 192     174.654 153.652 120.775  1.00  0.090          H  
ATOM   3075  HD2 PHE A 192     170.472 154.302 121.329  1.00  0.090          H  
ATOM   3076  HE1 PHE A 192     174.180 152.426 118.700  1.00  0.090          H  
ATOM   3077  HE2 PHE A 192     170.046 153.069 119.211  1.00  0.090          H  
ATOM   3078  HZ  PHE A 192     171.860 152.163 117.938  1.00  0.090          H  
ATOM   3079  N   CYS A 193     171.149 157.298 122.121  1.00  0.070          N  
ATOM   3080  CA  CYS A 193     169.980 157.931 121.557  1.00  0.100          C  
ATOM   3081  C   CYS A 193     170.332 159.259 120.922  1.00  0.100          C  
ATOM   3082  O   CYS A 193     169.841 159.580 119.836  1.00  0.090          O  
ATOM   3083  CB  CYS A 193     168.964 158.216 122.646  1.00  0.130          C  
ATOM   3084  SG  CYS A 193     168.137 156.792 123.358  1.00  0.130          S  
ATOM   3085  H   CYS A 193     171.155 157.087 123.117  1.00  0.080          H  
ATOM   3086  HA  CYS A 193     169.548 157.270 120.808  1.00  0.120          H  
ATOM   3087 1HB  CYS A 193     169.474 158.718 123.457  1.00  0.150          H  
ATOM   3088 2HB  CYS A 193     168.239 158.899 122.267  1.00  0.150          H  
ATOM   3089  HG  CYS A 193     169.226 156.364 124.039  1.00  0.150          H  
ATOM   3090  N   ASP A 194     171.219 160.015 121.569  1.00  0.130          N  
ATOM   3091  CA  ASP A 194     171.607 161.305 121.049  1.00  0.220          C  
ATOM   3092  C   ASP A 194     172.387 161.093 119.746  1.00  0.200          C  
ATOM   3093  O   ASP A 194     172.168 161.810 118.761  1.00  0.240          O  
ATOM   3094  CB  ASP A 194     172.432 162.036 122.113  1.00  0.270          C  
ATOM   3095  CG  ASP A 194     172.471 163.538 121.953  1.00  0.270          C  
ATOM   3096  OD1 ASP A 194     171.403 164.142 122.132  1.00  0.270          O  
ATOM   3097  OD2 ASP A 194     173.504 164.095 121.678  1.00  0.270          O  
ATOM   3098  H   ASP A 194     171.556 159.720 122.491  1.00  0.160          H  
ATOM   3099  HA  ASP A 194     170.716 161.876 120.817  1.00  0.260          H  
ATOM   3100 1HB  ASP A 194     172.033 161.793 123.100  1.00  0.330          H  
ATOM   3101 2HB  ASP A 194     173.455 161.652 122.086  1.00  0.330          H  
ATOM   3102  N   ALA A 195     173.264 160.073 119.714  1.00  0.200          N  
ATOM   3103  CA  ALA A 195     174.003 159.765 118.499  1.00  0.270          C  
ATOM   3104  C   ALA A 195     173.064 159.377 117.355  1.00  0.220          C  
ATOM   3105  O   ALA A 195     173.253 159.834 116.224  1.00  0.270          O  
ATOM   3106  CB  ALA A 195     174.979 158.630 118.747  1.00  0.350          C  
ATOM   3107  H   ALA A 195     173.457 159.545 120.573  1.00  0.240          H  
ATOM   3108  HA  ALA A 195     174.553 160.658 118.207  1.00  0.320          H  
ATOM   3109 1HB  ALA A 195     175.543 158.429 117.839  1.00  0.420          H  
ATOM   3110 2HB  ALA A 195     175.661 158.911 119.549  1.00  0.420          H  
ATOM   3111 3HB  ALA A 195     174.433 157.736 119.037  1.00  0.420          H  
ATOM   3112  N   MET A 196     172.024 158.575 117.649  1.00  0.170          N  
ATOM   3113  CA  MET A 196     171.079 158.171 116.606  1.00  0.180          C  
ATOM   3114  C   MET A 196     170.296 159.354 116.108  1.00  0.110          C  
ATOM   3115  O   MET A 196     169.987 159.456 114.917  1.00  0.100          O  
ATOM   3116  CB  MET A 196     170.110 157.104 117.097  1.00  0.250          C  
ATOM   3117  CG  MET A 196     170.725 155.771 117.423  1.00  0.250          C  
ATOM   3118  SD  MET A 196     171.553 154.984 116.033  1.00  0.250          S  
ATOM   3119  CE  MET A 196     173.282 155.398 116.349  1.00  0.250          C  
ATOM   3120  H   MET A 196     171.944 158.199 118.600  1.00  0.200          H  
ATOM   3121  HA  MET A 196     171.634 157.781 115.760  1.00  0.220          H  
ATOM   3122 1HB  MET A 196     169.626 157.463 118.008  1.00  0.300          H  
ATOM   3123 2HB  MET A 196     169.323 156.950 116.351  1.00  0.300          H  
ATOM   3124 1HG  MET A 196     171.445 155.892 118.224  1.00  0.300          H  
ATOM   3125 2HG  MET A 196     169.940 155.112 117.767  1.00  0.300          H  
ATOM   3126 1HE  MET A 196     173.904 154.961 115.571  1.00  0.300          H  
ATOM   3127 2HE  MET A 196     173.424 156.469 116.352  1.00  0.300          H  
ATOM   3128 3HE  MET A 196     173.579 155.001 117.316  1.00  0.300          H  
ATOM   3129  N   ARG A 197     169.932 160.263 117.007  1.00  0.070          N  
ATOM   3130  CA  ARG A 197     169.193 161.427 116.565  1.00  0.090          C  
ATOM   3131  C   ARG A 197     170.026 162.225 115.574  1.00  0.110          C  
ATOM   3132  O   ARG A 197     169.570 162.552 114.468  1.00  0.110          O  
ATOM   3133  CB  ARG A 197     168.785 162.296 117.741  1.00  0.120          C  
ATOM   3134  CG  ARG A 197     168.027 163.566 117.364  1.00  0.120          C  
ATOM   3135  CD  ARG A 197     167.679 164.379 118.564  1.00  0.120          C  
ATOM   3136  NE  ARG A 197     168.863 164.758 119.343  1.00  0.120          N  
ATOM   3137  CZ  ARG A 197     169.748 165.739 119.025  1.00  0.120          C  
ATOM   3138  NH1 ARG A 197     169.594 166.458 117.920  1.00  0.120          N  
ATOM   3139  NH2 ARG A 197     170.782 165.982 119.824  1.00  0.120          N  
ATOM   3140  H   ARG A 197     170.131 160.116 118.004  1.00  0.080          H  
ATOM   3141  HA  ARG A 197     168.288 161.091 116.074  1.00  0.110          H  
ATOM   3142 1HB  ARG A 197     168.155 161.716 118.415  1.00  0.140          H  
ATOM   3143 2HB  ARG A 197     169.676 162.582 118.299  1.00  0.140          H  
ATOM   3144 1HG  ARG A 197     168.631 164.170 116.691  1.00  0.140          H  
ATOM   3145 2HG  ARG A 197     167.100 163.292 116.855  1.00  0.140          H  
ATOM   3146 1HD  ARG A 197     167.157 165.283 118.259  1.00  0.140          H  
ATOM   3147 2HD  ARG A 197     167.028 163.793 119.207  1.00  0.140          H  
ATOM   3148  HE  ARG A 197     169.018 164.239 120.215  1.00  0.140          H  
ATOM   3149 1HH1 ARG A 197     168.816 166.286 117.299  1.00  0.140          H  
ATOM   3150 2HH1 ARG A 197     170.267 167.175 117.687  1.00  0.140          H  
ATOM   3151 1HH2 ARG A 197     170.931 165.424 120.687  1.00  0.140          H  
ATOM   3152 2HH2 ARG A 197     171.446 166.698 119.586  1.00  0.140          H  
ATOM   3153  N   ASN A 198     171.273 162.518 115.953  1.00  0.150          N  
ATOM   3154  CA  ASN A 198     172.149 163.323 115.117  1.00  0.200          C  
ATOM   3155  C   ASN A 198     172.457 162.637 113.798  1.00  0.200          C  
ATOM   3156  O   ASN A 198     172.477 163.269 112.736  1.00  0.200          O  
ATOM   3157  CB  ASN A 198     173.430 163.623 115.862  1.00  0.260          C  
ATOM   3158  CG  ASN A 198     173.247 164.640 116.949  1.00  0.260          C  
ATOM   3159  OD1 ASN A 198     172.328 165.471 116.918  1.00  0.260          O  
ATOM   3160  ND2 ASN A 198     174.110 164.589 117.925  1.00  0.260          N  
ATOM   3161  H   ASN A 198     171.603 162.196 116.871  1.00  0.180          H  
ATOM   3162  HA  ASN A 198     171.643 164.260 114.894  1.00  0.240          H  
ATOM   3163 1HB  ASN A 198     173.803 162.697 116.311  1.00  0.310          H  
ATOM   3164 2HB  ASN A 198     174.186 163.977 115.164  1.00  0.310          H  
ATOM   3165 1HD2 ASN A 198     174.045 165.232 118.691  1.00  0.310          H  
ATOM   3166 2HD2 ASN A 198     174.834 163.901 117.919  1.00  0.310          H  
ATOM   3167  N   ALA A 199     172.558 161.317 113.840  1.00  0.190          N  
ATOM   3168  CA  ALA A 199     172.864 160.524 112.676  1.00  0.210          C  
ATOM   3169  C   ALA A 199     171.675 160.392 111.739  1.00  0.200          C  
ATOM   3170  O   ALA A 199     171.848 159.895 110.629  1.00  0.290          O  
ATOM   3171  CB  ALA A 199     173.327 159.146 113.109  1.00  0.290          C  
ATOM   3172  H   ALA A 199     172.525 160.843 114.747  1.00  0.230          H  
ATOM   3173  HA  ALA A 199     173.668 161.020 112.134  1.00  0.250          H  
ATOM   3174 1HB  ALA A 199     173.586 158.556 112.232  1.00  0.340          H  
ATOM   3175 2HB  ALA A 199     174.195 159.239 113.761  1.00  0.340          H  
ATOM   3176 3HB  ALA A 199     172.518 158.666 113.651  1.00  0.340          H  
ATOM   3177  N   GLY A 200     170.479 160.832 112.160  1.00  0.110          N  
ATOM   3178  CA  GLY A 200     169.295 160.699 111.345  1.00  0.100          C  
ATOM   3179  C   GLY A 200     168.674 159.322 111.359  1.00  0.100          C  
ATOM   3180  O   GLY A 200     167.984 158.956 110.406  1.00  0.100          O  
ATOM   3181  H   GLY A 200     170.382 161.326 113.050  1.00  0.130          H  
ATOM   3182 1HA  GLY A 200     168.561 161.438 111.659  1.00  0.120          H  
ATOM   3183 2HA  GLY A 200     169.572 160.932 110.329  1.00  0.120          H  
ATOM   3184  N   ILE A 201     168.906 158.554 112.419  1.00  0.110          N  
ATOM   3185  CA  ILE A 201     168.411 157.196 112.485  1.00  0.130          C  
ATOM   3186  C   ILE A 201     167.163 157.050 113.381  1.00  0.100          C  
ATOM   3187  O   ILE A 201     167.095 157.560 114.504  1.00  0.080          O  
ATOM   3188  CB  ILE A 201     169.547 156.281 112.938  1.00  0.170          C  
ATOM   3189  CG1 ILE A 201     170.728 156.400 111.946  1.00  0.170          C  
ATOM   3190  CG2 ILE A 201     169.059 154.880 112.912  1.00  0.170          C  
ATOM   3191  CD1 ILE A 201     172.024 155.794 112.409  1.00  0.170          C  
ATOM   3192  H   ILE A 201     169.435 158.914 113.221  1.00  0.130          H  
ATOM   3193  HA  ILE A 201     168.126 156.891 111.482  1.00  0.160          H  
ATOM   3194  HB  ILE A 201     169.877 156.566 113.932  1.00  0.210          H  
ATOM   3195 1HG1 ILE A 201     170.447 155.920 111.017  1.00  0.210          H  
ATOM   3196 2HG1 ILE A 201     170.919 157.447 111.741  1.00  0.210          H  
ATOM   3197 1HG2 ILE A 201     169.843 154.212 113.230  1.00  0.210          H  
ATOM   3198 2HG2 ILE A 201     168.231 154.787 113.555  1.00  0.210          H  
ATOM   3199 3HG2 ILE A 201     168.749 154.621 111.905  1.00  0.210          H  
ATOM   3200 1HD1 ILE A 201     172.775 155.944 111.630  1.00  0.210          H  
ATOM   3201 2HD1 ILE A 201     172.349 156.282 113.324  1.00  0.210          H  
ATOM   3202 3HD1 ILE A 201     171.916 154.734 112.591  1.00  0.210          H  
ATOM   3203  N   VAL A 202     166.159 156.373 112.844  1.00  0.100          N  
ATOM   3204  CA  VAL A 202     164.889 156.128 113.511  1.00  0.090          C  
ATOM   3205  C   VAL A 202     164.719 154.660 113.919  1.00  0.060          C  
ATOM   3206  O   VAL A 202     164.863 153.758 113.090  1.00  0.060          O  
ATOM   3207  CB  VAL A 202     163.744 156.541 112.558  1.00  0.130          C  
ATOM   3208  CG1 VAL A 202     162.383 156.265 113.194  1.00  0.130          C  
ATOM   3209  CG2 VAL A 202     163.905 158.026 112.206  1.00  0.130          C  
ATOM   3210  H   VAL A 202     166.297 156.004 111.898  1.00  0.120          H  
ATOM   3211  HA  VAL A 202     164.843 156.742 114.407  1.00  0.110          H  
ATOM   3212  HB  VAL A 202     163.805 155.947 111.641  1.00  0.160          H  
ATOM   3213 1HG1 VAL A 202     161.596 156.560 112.504  1.00  0.160          H  
ATOM   3214 2HG1 VAL A 202     162.276 155.205 113.418  1.00  0.160          H  
ATOM   3215 3HG1 VAL A 202     162.290 156.831 114.110  1.00  0.160          H  
ATOM   3216 1HG2 VAL A 202     163.115 158.327 111.526  1.00  0.160          H  
ATOM   3217 2HG2 VAL A 202     163.853 158.617 113.099  1.00  0.160          H  
ATOM   3218 3HG2 VAL A 202     164.872 158.189 111.726  1.00  0.160          H  
ATOM   3219  N   GLY A 203     164.395 154.408 115.189  1.00  0.050          N  
ATOM   3220  CA  GLY A 203     164.211 153.005 115.595  1.00  0.060          C  
ATOM   3221  C   GLY A 203     163.844 152.798 117.056  1.00  0.050          C  
ATOM   3222  O   GLY A 203     163.669 153.750 117.812  1.00  0.040          O  
ATOM   3223  H   GLY A 203     164.295 155.198 115.842  1.00  0.060          H  
ATOM   3224 1HA  GLY A 203     163.436 152.560 114.970  1.00  0.070          H  
ATOM   3225 2HA  GLY A 203     165.110 152.445 115.374  1.00  0.070          H  
ATOM   3226  N   VAL A 204     163.738 151.537 117.453  1.00  0.100          N  
ATOM   3227  CA  VAL A 204     163.299 151.185 118.803  1.00  0.130          C  
ATOM   3228  C   VAL A 204     164.336 150.490 119.653  1.00  0.130          C  
ATOM   3229  O   VAL A 204     164.998 149.553 119.213  1.00  0.140          O  
ATOM   3230  CB  VAL A 204     162.028 150.300 118.714  1.00  0.170          C  
ATOM   3231  CG1 VAL A 204     162.295 149.037 117.866  1.00  0.170          C  
ATOM   3232  CG2 VAL A 204     161.566 149.894 120.129  1.00  0.170          C  
ATOM   3233  H   VAL A 204     163.951 150.813 116.777  1.00  0.120          H  
ATOM   3234  HA  VAL A 204     163.039 152.101 119.321  1.00  0.160          H  
ATOM   3235  HB  VAL A 204     161.242 150.871 118.224  1.00  0.200          H  
ATOM   3236 1HG1 VAL A 204     161.383 148.447 117.802  1.00  0.200          H  
ATOM   3237 2HG1 VAL A 204     162.599 149.323 116.867  1.00  0.200          H  
ATOM   3238 3HG1 VAL A 204     163.073 148.424 118.313  1.00  0.200          H  
ATOM   3239 1HG2 VAL A 204     160.676 149.293 120.055  1.00  0.200          H  
ATOM   3240 2HG2 VAL A 204     162.331 149.303 120.632  1.00  0.200          H  
ATOM   3241 3HG2 VAL A 204     161.358 150.783 120.724  1.00  0.200          H  
ATOM   3242  N   LEU A 205     164.463 150.945 120.889  1.00  0.110          N  
ATOM   3243  CA  LEU A 205     165.388 150.314 121.797  1.00  0.100          C  
ATOM   3244  C   LEU A 205     164.692 149.293 122.660  1.00  0.070          C  
ATOM   3245  O   LEU A 205     163.581 149.488 123.152  1.00  0.080          O  
ATOM   3246  CB  LEU A 205     166.110 151.345 122.669  1.00  0.140          C  
ATOM   3247  CG  LEU A 205     167.004 152.352 121.921  1.00  0.140          C  
ATOM   3248  CD1 LEU A 205     167.598 153.302 122.885  1.00  0.140          C  
ATOM   3249  CD2 LEU A 205     168.132 151.643 121.210  1.00  0.140          C  
ATOM   3250  H   LEU A 205     163.871 151.721 121.199  1.00  0.130          H  
ATOM   3251  HA  LEU A 205     166.122 149.768 121.216  1.00  0.120          H  
ATOM   3252 1HB  LEU A 205     165.351 151.919 123.200  1.00  0.170          H  
ATOM   3253 2HB  LEU A 205     166.703 150.828 123.399  1.00  0.170          H  
ATOM   3254  HG  LEU A 205     166.398 152.907 121.208  1.00  0.170          H  
ATOM   3255 1HD1 LEU A 205     168.224 154.005 122.348  1.00  0.170          H  
ATOM   3256 2HD1 LEU A 205     166.837 153.837 123.411  1.00  0.170          H  
ATOM   3257 3HD1 LEU A 205     168.201 152.746 123.589  1.00  0.170          H  
ATOM   3258 1HD2 LEU A 205     168.715 152.372 120.722  1.00  0.170          H  
ATOM   3259 2HD2 LEU A 205     168.741 151.127 121.915  1.00  0.170          H  
ATOM   3260 3HD2 LEU A 205     167.765 150.945 120.483  1.00  0.170          H  
ATOM   3261  N   THR A 206     165.404 148.211 122.869  1.00  0.130          N  
ATOM   3262  CA  THR A 206     164.998 147.091 123.690  1.00  0.150          C  
ATOM   3263  C   THR A 206     166.136 146.667 124.555  1.00  0.160          C  
ATOM   3264  O   THR A 206     167.296 146.815 124.176  1.00  0.240          O  
ATOM   3265  CB  THR A 206     164.521 145.891 122.865  1.00  0.200          C  
ATOM   3266  OG1 THR A 206     164.142 144.840 123.778  1.00  0.200          O  
ATOM   3267  CG2 THR A 206     165.616 145.405 121.922  1.00  0.200          C  
ATOM   3268  H   THR A 206     166.299 148.166 122.409  1.00  0.160          H  
ATOM   3269  HA  THR A 206     164.179 147.408 124.337  1.00  0.180          H  
ATOM   3270  HB  THR A 206     163.647 146.185 122.281  1.00  0.240          H  
ATOM   3271  HG1 THR A 206     163.647 144.152 123.295  1.00  0.240          H  
ATOM   3272 1HG2 THR A 206     165.248 144.554 121.349  1.00  0.240          H  
ATOM   3273 2HG2 THR A 206     165.882 146.208 121.242  1.00  0.240          H  
ATOM   3274 3HG2 THR A 206     166.484 145.106 122.474  1.00  0.240          H  
ATOM   3275  N   LEU A 207     165.813 146.023 125.660  1.00  0.200          N  
ATOM   3276  CA  LEU A 207     166.824 145.580 126.600  1.00  0.190          C  
ATOM   3277  C   LEU A 207     167.590 144.381 126.065  1.00  0.160          C  
ATOM   3278  O   LEU A 207     168.664 144.037 126.565  1.00  0.290          O  
ATOM   3279  CB  LEU A 207     166.158 145.202 127.922  1.00  0.270          C  
ATOM   3280  CG  LEU A 207     165.411 146.280 128.665  1.00  0.270          C  
ATOM   3281  CD1 LEU A 207     164.803 145.668 129.903  1.00  0.270          C  
ATOM   3282  CD2 LEU A 207     166.309 147.384 129.014  1.00  0.270          C  
ATOM   3283  H   LEU A 207     164.832 145.879 125.863  1.00  0.240          H  
ATOM   3284  HA  LEU A 207     167.547 146.379 126.743  1.00  0.230          H  
ATOM   3285 1HB  LEU A 207     165.473 144.378 127.748  1.00  0.320          H  
ATOM   3286 2HB  LEU A 207     166.919 144.887 128.577  1.00  0.320          H  
ATOM   3287  HG  LEU A 207     164.610 146.668 128.038  1.00  0.320          H  
ATOM   3288 1HD1 LEU A 207     164.263 146.431 130.453  1.00  0.320          H  
ATOM   3289 2HD1 LEU A 207     164.124 144.863 129.632  1.00  0.320          H  
ATOM   3290 3HD1 LEU A 207     165.605 145.272 130.524  1.00  0.320          H  
ATOM   3291 1HD2 LEU A 207     165.744 148.136 129.507  1.00  0.320          H  
ATOM   3292 2HD2 LEU A 207     167.100 147.041 129.650  1.00  0.320          H  
ATOM   3293 3HD2 LEU A 207     166.717 147.791 128.136  1.00  0.320          H  
ATOM   3294  N   ASP A 208     167.057 143.770 125.012  1.00  0.310          N  
ATOM   3295  CA  ASP A 208     167.683 142.618 124.383  1.00  0.290          C  
ATOM   3296  C   ASP A 208     168.950 143.024 123.630  1.00  0.290          C  
ATOM   3297  O   ASP A 208     169.811 142.184 123.360  1.00  0.310          O  
ATOM   3298  CB  ASP A 208     166.726 141.960 123.383  1.00  0.410          C  
ATOM   3299  CG  ASP A 208     165.519 141.255 124.006  1.00  0.410          C  
ATOM   3300  OD1 ASP A 208     165.519 140.980 125.181  1.00  0.410          O  
ATOM   3301  OD2 ASP A 208     164.587 141.018 123.278  1.00  0.410          O  
ATOM   3302  H   ASP A 208     166.161 144.112 124.655  1.00  0.370          H  
ATOM   3303  HA  ASP A 208     167.952 141.899 125.155  1.00  0.350          H  
ATOM   3304 1HB  ASP A 208     166.366 142.705 122.690  1.00  0.500          H  
ATOM   3305 2HB  ASP A 208     167.279 141.228 122.795  1.00  0.500          H  
ATOM   3306  N   ASN A 209     169.040 144.305 123.238  1.00  0.270          N  
ATOM   3307  CA  ASN A 209     170.171 144.800 122.469  1.00  0.270          C  
ATOM   3308  C   ASN A 209     171.166 145.574 123.312  1.00  0.260          C  
ATOM   3309  O   ASN A 209     172.039 146.253 122.760  1.00  0.270          O  
ATOM   3310  CB  ASN A 209     169.728 145.670 121.320  1.00  0.380          C  
ATOM   3311  CG  ASN A 209     169.032 144.951 120.223  1.00  0.380          C  
ATOM   3312  OD1 ASN A 209     169.246 143.772 119.907  1.00  0.380          O  
ATOM   3313  ND2 ASN A 209     168.173 145.693 119.596  1.00  0.380          N  
ATOM   3314  H   ASN A 209     168.325 144.982 123.519  1.00  0.320          H  
ATOM   3315  HA  ASN A 209     170.704 143.946 122.056  1.00  0.320          H  
ATOM   3316 1HB  ASN A 209     169.044 146.418 121.701  1.00  0.450          H  
ATOM   3317 2HB  ASN A 209     170.579 146.199 120.907  1.00  0.450          H  
ATOM   3318 1HD2 ASN A 209     167.652 145.335 118.827  1.00  0.450          H  
ATOM   3319 2HD2 ASN A 209     168.046 146.630 119.905  1.00  0.450          H  
ATOM   3320  N   GLN A 210     171.039 145.525 124.643  1.00  0.240          N  
ATOM   3321  CA  GLN A 210     171.993 146.241 125.480  1.00  0.190          C  
ATOM   3322  C   GLN A 210     172.571 145.254 126.461  1.00  0.130          C  
ATOM   3323  O   GLN A 210     171.813 144.584 127.167  1.00  0.130          O  
ATOM   3324  CB  GLN A 210     171.356 147.401 126.239  1.00  0.290          C  
ATOM   3325  CG  GLN A 210     172.365 148.237 127.004  1.00  0.290          C  
ATOM   3326  CD  GLN A 210     171.776 149.468 127.657  1.00  0.290          C  
ATOM   3327  OE1 GLN A 210     170.626 149.435 128.122  1.00  0.290          O  
ATOM   3328  NE2 GLN A 210     172.548 150.570 127.693  1.00  0.290          N  
ATOM   3329  H   GLN A 210     170.303 144.968 125.089  1.00  0.290          H  
ATOM   3330  HA  GLN A 210     172.784 146.629 124.860  1.00  0.230          H  
ATOM   3331 1HB  GLN A 210     170.864 148.030 125.568  1.00  0.340          H  
ATOM   3332 2HB  GLN A 210     170.612 147.019 126.939  1.00  0.340          H  
ATOM   3333 1HG  GLN A 210     172.813 147.619 127.779  1.00  0.340          H  
ATOM   3334 2HG  GLN A 210     173.132 148.566 126.296  1.00  0.340          H  
ATOM   3335 1HE2 GLN A 210     172.198 151.438 128.110  1.00  0.340          H  
ATOM   3336 2HE2 GLN A 210     173.498 150.555 127.292  1.00  0.340          H  
ATOM   3337  N   ASP A 211     173.890 145.116 126.506  1.00  0.110          N  
ATOM   3338  CA  ASP A 211     174.413 144.095 127.393  1.00  0.080          C  
ATOM   3339  C   ASP A 211     174.497 144.632 128.823  1.00  0.070          C  
ATOM   3340  O   ASP A 211     174.115 145.777 129.093  1.00  0.070          O  
ATOM   3341  CB  ASP A 211     175.768 143.535 126.950  1.00  0.120          C  
ATOM   3342  CG  ASP A 211     176.925 144.462 127.127  1.00  0.120          C  
ATOM   3343  OD1 ASP A 211     176.729 145.525 127.680  1.00  0.120          O  
ATOM   3344  OD2 ASP A 211     178.031 144.072 126.855  1.00  0.120          O  
ATOM   3345  H   ASP A 211     174.489 145.701 125.913  1.00  0.130          H  
ATOM   3346  HA  ASP A 211     173.737 143.267 127.352  1.00  0.100          H  
ATOM   3347 1HB  ASP A 211     175.947 142.601 127.439  1.00  0.150          H  
ATOM   3348 2HB  ASP A 211     175.703 143.302 125.890  1.00  0.150          H  
ATOM   3349  N   LEU A 212     175.036 143.850 129.754  1.00  0.060          N  
ATOM   3350  CA  LEU A 212     175.086 144.360 131.119  1.00  0.060          C  
ATOM   3351  C   LEU A 212     176.197 145.371 131.397  1.00  0.070          C  
ATOM   3352  O   LEU A 212     176.283 145.876 132.514  1.00  0.070          O  
ATOM   3353  CB  LEU A 212     175.143 143.216 132.141  1.00  0.080          C  
ATOM   3354  CG  LEU A 212     173.873 142.332 132.260  1.00  0.080          C  
ATOM   3355  CD1 LEU A 212     174.147 141.218 133.179  1.00  0.080          C  
ATOM   3356  CD2 LEU A 212     172.701 143.112 132.779  1.00  0.080          C  
ATOM   3357  H   LEU A 212     175.316 142.884 129.542  1.00  0.070          H  
ATOM   3358  HA  LEU A 212     174.161 144.899 131.285  1.00  0.070          H  
ATOM   3359 1HB  LEU A 212     175.971 142.557 131.862  1.00  0.100          H  
ATOM   3360 2HB  LEU A 212     175.349 143.619 133.104  1.00  0.100          H  
ATOM   3361  HG  LEU A 212     173.627 141.943 131.306  1.00  0.100          H  
ATOM   3362 1HD1 LEU A 212     173.265 140.587 133.250  1.00  0.100          H  
ATOM   3363 2HD1 LEU A 212     174.975 140.652 132.787  1.00  0.100          H  
ATOM   3364 3HD1 LEU A 212     174.396 141.609 134.160  1.00  0.100          H  
ATOM   3365 1HD2 LEU A 212     171.853 142.448 132.833  1.00  0.100          H  
ATOM   3366 2HD2 LEU A 212     172.918 143.515 133.765  1.00  0.100          H  
ATOM   3367 3HD2 LEU A 212     172.467 143.903 132.113  1.00  0.100          H  
ATOM   3368  N   ASN A 213     177.048 145.692 130.414  1.00  0.080          N  
ATOM   3369  CA  ASN A 213     178.041 146.745 130.596  1.00  0.100          C  
ATOM   3370  C   ASN A 213     177.481 148.021 129.953  1.00  0.100          C  
ATOM   3371  O   ASN A 213     178.158 149.060 129.903  1.00  0.110          O  
ATOM   3372  CB  ASN A 213     179.403 146.428 129.989  1.00  0.130          C  
ATOM   3373  CG  ASN A 213     180.246 145.361 130.687  1.00  0.130          C  
ATOM   3374  OD1 ASN A 213     180.183 145.052 131.891  1.00  0.130          O  
ATOM   3375  ND2 ASN A 213     181.116 144.791 129.899  1.00  0.130          N  
ATOM   3376  H   ASN A 213     176.958 145.280 129.480  1.00  0.100          H  
ATOM   3377  HA  ASN A 213     178.168 146.946 131.660  1.00  0.120          H  
ATOM   3378 1HB  ASN A 213     179.234 146.086 128.965  1.00  0.160          H  
ATOM   3379 2HB  ASN A 213     179.989 147.341 129.925  1.00  0.160          H  
ATOM   3380 1HD2 ASN A 213     181.730 144.087 130.251  1.00  0.160          H  
ATOM   3381 2HD2 ASN A 213     181.167 145.058 128.936  1.00  0.160          H  
ATOM   3382  N   GLY A 214     176.230 147.939 129.467  1.00  0.080          N  
ATOM   3383  CA  GLY A 214     175.539 149.029 128.810  1.00  0.070          C  
ATOM   3384  C   GLY A 214     175.848 149.186 127.310  1.00  0.130          C  
ATOM   3385  O   GLY A 214     175.454 150.198 126.720  1.00  0.170          O  
ATOM   3386  H   GLY A 214     175.702 147.063 129.539  1.00  0.100          H  
ATOM   3387 1HA  GLY A 214     174.473 148.864 128.941  1.00  0.080          H  
ATOM   3388 2HA  GLY A 214     175.760 149.950 129.330  1.00  0.080          H  
ATOM   3389  N   ASN A 215     176.492 148.183 126.680  1.00  0.150          N  
ATOM   3390  CA  ASN A 215     176.859 148.268 125.267  1.00  0.210          C  
ATOM   3391  C   ASN A 215     175.694 147.954 124.352  1.00  0.230          C  
ATOM   3392  O   ASN A 215     175.019 146.942 124.520  1.00  0.190          O  
ATOM   3393  CB  ASN A 215     177.976 147.293 124.933  1.00  0.270          C  
ATOM   3394  CG  ASN A 215     179.291 147.595 125.561  1.00  0.270          C  
ATOM   3395  OD1 ASN A 215     179.821 148.710 125.434  1.00  0.270          O  
ATOM   3396  ND2 ASN A 215     179.847 146.616 126.245  1.00  0.270          N  
ATOM   3397  H   ASN A 215     176.728 147.312 127.179  1.00  0.180          H  
ATOM   3398  HA  ASN A 215     177.187 149.286 125.051  1.00  0.250          H  
ATOM   3399 1HB  ASN A 215     177.678 146.300 125.230  1.00  0.320          H  
ATOM   3400 2HB  ASN A 215     178.110 147.268 123.851  1.00  0.320          H  
ATOM   3401 1HD2 ASN A 215     180.734 146.753 126.680  1.00  0.320          H  
ATOM   3402 2HD2 ASN A 215     179.371 145.703 126.348  1.00  0.320          H  
ATOM   3403  N   TRP A 216     175.460 148.828 123.385  1.00  0.320          N  
ATOM   3404  CA  TRP A 216     174.406 148.668 122.389  1.00  0.370          C  
ATOM   3405  C   TRP A 216     174.840 147.919 121.120  1.00  0.360          C  
ATOM   3406  O   TRP A 216     175.892 148.225 120.557  1.00  0.540          O  
ATOM   3407  CB  TRP A 216     173.869 150.037 122.061  1.00  0.500          C  
ATOM   3408  CG  TRP A 216     172.973 150.576 123.104  1.00  0.500          C  
ATOM   3409  CD1 TRP A 216     173.252 151.544 123.991  1.00  0.500          C  
ATOM   3410  CD2 TRP A 216     171.620 150.136 123.409  1.00  0.500          C  
ATOM   3411  NE1 TRP A 216     172.179 151.757 124.790  1.00  0.500          N  
ATOM   3412  CE2 TRP A 216     171.175 150.913 124.438  1.00  0.500          C  
ATOM   3413  CE3 TRP A 216     170.774 149.148 122.895  1.00  0.500          C  
ATOM   3414  CZ2 TRP A 216     169.913 150.766 124.963  1.00  0.500          C  
ATOM   3415  CZ3 TRP A 216     169.523 149.003 123.418  1.00  0.500          C  
ATOM   3416  CH2 TRP A 216     169.101 149.791 124.421  1.00  0.500          C  
ATOM   3417  H   TRP A 216     176.054 149.644 123.333  1.00  0.380          H  
ATOM   3418  HA  TRP A 216     173.605 148.099 122.849  1.00  0.440          H  
ATOM   3419 1HB  TRP A 216     174.711 150.720 122.005  1.00  0.600          H  
ATOM   3420 2HB  TRP A 216     173.446 150.065 121.148  1.00  0.600          H  
ATOM   3421  HD1 TRP A 216     174.195 152.083 124.063  1.00  0.600          H  
ATOM   3422  HE1 TRP A 216     172.129 152.424 125.548  1.00  0.600          H  
ATOM   3423  HE3 TRP A 216     171.095 148.491 122.105  1.00  0.600          H  
ATOM   3424  HZ2 TRP A 216     169.556 151.375 125.775  1.00  0.600          H  
ATOM   3425  HZ3 TRP A 216     168.882 148.239 123.015  1.00  0.600          H  
ATOM   3426  HH2 TRP A 216     168.109 149.638 124.807  1.00  0.600          H  
ATOM   3427  N   TYR A 217     174.002 146.995 120.623  1.00  0.290          N  
ATOM   3428  CA  TYR A 217     174.355 146.218 119.426  1.00  0.280          C  
ATOM   3429  C   TYR A 217     173.194 145.648 118.584  1.00  0.280          C  
ATOM   3430  O   TYR A 217     172.040 145.658 118.995  1.00  0.240          O  
ATOM   3431  CB  TYR A 217     175.263 145.075 119.871  1.00  0.400          C  
ATOM   3432  CG  TYR A 217     174.589 144.212 120.895  1.00  0.400          C  
ATOM   3433  CD1 TYR A 217     173.848 143.123 120.521  1.00  0.400          C  
ATOM   3434  CD2 TYR A 217     174.712 144.528 122.230  1.00  0.400          C  
ATOM   3435  CE1 TYR A 217     173.230 142.362 121.465  1.00  0.400          C  
ATOM   3436  CE2 TYR A 217     174.104 143.767 123.164  1.00  0.400          C  
ATOM   3437  CZ  TYR A 217     173.364 142.696 122.791  1.00  0.400          C  
ATOM   3438  OH  TYR A 217     172.766 141.945 123.732  1.00  0.400          O  
ATOM   3439  H   TYR A 217     173.153 146.765 121.151  1.00  0.350          H  
ATOM   3440  HA  TYR A 217     174.925 146.875 118.769  1.00  0.340          H  
ATOM   3441 1HB  TYR A 217     175.534 144.450 119.018  1.00  0.480          H  
ATOM   3442 2HB  TYR A 217     176.181 145.473 120.303  1.00  0.480          H  
ATOM   3443  HD1 TYR A 217     173.749 142.867 119.484  1.00  0.480          H  
ATOM   3444  HD2 TYR A 217     175.299 145.389 122.539  1.00  0.480          H  
ATOM   3445  HE1 TYR A 217     172.637 141.497 121.169  1.00  0.480          H  
ATOM   3446  HE2 TYR A 217     174.204 144.014 124.199  1.00  0.480          H  
ATOM   3447  HH  TYR A 217     172.128 141.353 123.312  1.00  0.480          H  
ATOM   3448  N   ASP A 218     173.539 145.157 117.375  1.00  0.330          N  
ATOM   3449  CA  ASP A 218     172.634 144.471 116.433  1.00  0.360          C  
ATOM   3450  C   ASP A 218     171.325 145.207 116.117  1.00  0.270          C  
ATOM   3451  O   ASP A 218     170.230 144.629 116.094  1.00  0.280          O  
ATOM   3452  CB  ASP A 218     172.396 143.027 116.885  1.00  0.490          C  
ATOM   3453  CG  ASP A 218     173.759 142.211 116.893  1.00  0.490          C  
ATOM   3454  OD1 ASP A 218     174.720 142.696 116.295  1.00  0.490          O  
ATOM   3455  OD2 ASP A 218     173.814 141.135 117.480  1.00  0.490          O  
ATOM   3456  H   ASP A 218     174.515 145.204 117.103  1.00  0.400          H  
ATOM   3457  HA  ASP A 218     173.172 144.391 115.486  1.00  0.430          H  
ATOM   3458 1HB  ASP A 218     171.953 143.022 117.887  1.00  0.590          H  
ATOM   3459 2HB  ASP A 218     171.691 142.542 116.209  1.00  0.590          H  
ATOM   3460  N   PHE A 219     171.438 146.480 115.774  1.00  0.240          N  
ATOM   3461  CA  PHE A 219     170.266 147.303 115.503  1.00  0.180          C  
ATOM   3462  C   PHE A 219     169.594 147.150 114.150  1.00  0.120          C  
ATOM   3463  O   PHE A 219     169.515 148.087 113.354  1.00  0.140          O  
ATOM   3464  CB  PHE A 219     170.640 148.742 115.665  1.00  0.280          C  
ATOM   3465  CG  PHE A 219     170.939 149.015 116.994  1.00  0.280          C  
ATOM   3466  CD1 PHE A 219     172.214 149.215 117.387  1.00  0.280          C  
ATOM   3467  CD2 PHE A 219     169.929 149.034 117.906  1.00  0.280          C  
ATOM   3468  CE1 PHE A 219     172.451 149.459 118.658  1.00  0.280          C  
ATOM   3469  CE2 PHE A 219     170.163 149.283 119.166  1.00  0.280          C  
ATOM   3470  CZ  PHE A 219     171.400 149.505 119.539  1.00  0.280          C  
ATOM   3471  H   PHE A 219     172.355 146.898 115.776  1.00  0.290          H  
ATOM   3472  HA  PHE A 219     169.526 147.048 116.261  1.00  0.220          H  
ATOM   3473 1HB  PHE A 219     171.504 148.980 115.050  1.00  0.330          H  
ATOM   3474 2HB  PHE A 219     169.841 149.368 115.366  1.00  0.330          H  
ATOM   3475  HD1 PHE A 219     173.030 149.186 116.667  1.00  0.330          H  
ATOM   3476  HD2 PHE A 219     168.923 148.840 117.585  1.00  0.330          H  
ATOM   3477  HE1 PHE A 219     173.472 149.636 118.987  1.00  0.330          H  
ATOM   3478  HE2 PHE A 219     169.355 149.311 119.889  1.00  0.330          H  
ATOM   3479  HZ  PHE A 219     171.563 149.724 120.525  1.00  0.330          H  
ATOM   3480  N   GLY A 220     168.997 145.989 113.945  1.00  0.090          N  
ATOM   3481  CA  GLY A 220     168.317 145.686 112.686  1.00  0.110          C  
ATOM   3482  C   GLY A 220     166.966 146.383 112.586  1.00  0.120          C  
ATOM   3483  O   GLY A 220     166.352 146.422 111.531  1.00  0.190          O  
ATOM   3484  H   GLY A 220     169.113 145.282 114.680  1.00  0.110          H  
ATOM   3485 1HA  GLY A 220     168.940 146.021 111.862  1.00  0.130          H  
ATOM   3486 2HA  GLY A 220     168.189 144.609 112.588  1.00  0.130          H  
ATOM   3487  N   ASP A 221     166.524 146.978 113.679  1.00  0.090          N  
ATOM   3488  CA  ASP A 221     165.261 147.692 113.713  1.00  0.120          C  
ATOM   3489  C   ASP A 221     165.458 149.205 113.547  1.00  0.100          C  
ATOM   3490  O   ASP A 221     164.523 149.982 113.752  1.00  0.120          O  
ATOM   3491  CB  ASP A 221     164.523 147.391 115.017  1.00  0.160          C  
ATOM   3492  CG  ASP A 221     164.067 145.917 115.138  1.00  0.160          C  
ATOM   3493  OD1 ASP A 221     163.628 145.353 114.164  1.00  0.160          O  
ATOM   3494  OD2 ASP A 221     164.183 145.372 116.213  1.00  0.160          O  
ATOM   3495  H   ASP A 221     167.073 146.883 114.518  1.00  0.110          H  
ATOM   3496  HA  ASP A 221     164.645 147.340 112.885  1.00  0.140          H  
ATOM   3497 1HB  ASP A 221     165.159 147.641 115.867  1.00  0.190          H  
ATOM   3498 2HB  ASP A 221     163.641 148.021 115.076  1.00  0.190          H  
ATOM   3499  N   PHE A 222     166.684 149.628 113.209  1.00  0.070          N  
ATOM   3500  CA  PHE A 222     166.998 151.045 113.009  1.00  0.060          C  
ATOM   3501  C   PHE A 222     167.231 151.423 111.553  1.00  0.080          C  
ATOM   3502  O   PHE A 222     168.051 150.836 110.843  1.00  0.120          O  
ATOM   3503  CB  PHE A 222     168.179 151.458 113.882  1.00  0.090          C  
ATOM   3504  CG  PHE A 222     167.815 151.667 115.336  1.00  0.090          C  
ATOM   3505  CD1 PHE A 222     167.488 150.638 116.148  1.00  0.090          C  
ATOM   3506  CD2 PHE A 222     167.817 152.951 115.890  1.00  0.090          C  
ATOM   3507  CE1 PHE A 222     167.150 150.873 117.439  1.00  0.090          C  
ATOM   3508  CE2 PHE A 222     167.479 153.177 117.174  1.00  0.090          C  
ATOM   3509  CZ  PHE A 222     167.138 152.144 117.946  1.00  0.090          C  
ATOM   3510  H   PHE A 222     167.442 148.952 113.068  1.00  0.080          H  
ATOM   3511  HA  PHE A 222     166.142 151.623 113.346  1.00  0.070          H  
ATOM   3512 1HB  PHE A 222     168.946 150.701 113.815  1.00  0.110          H  
ATOM   3513 2HB  PHE A 222     168.589 152.345 113.506  1.00  0.110          H  
ATOM   3514  HD1 PHE A 222     167.485 149.625 115.762  1.00  0.110          H  
ATOM   3515  HD2 PHE A 222     168.078 153.782 115.301  1.00  0.110          H  
ATOM   3516  HE1 PHE A 222     166.886 150.043 118.067  1.00  0.110          H  
ATOM   3517  HE2 PHE A 222     167.476 154.194 117.573  1.00  0.110          H  
ATOM   3518  HZ  PHE A 222     166.850 152.321 118.961  1.00  0.110          H  
ATOM   3519  N   ILE A 223     166.474 152.420 111.113  1.00  0.090          N  
ATOM   3520  CA  ILE A 223     166.504 152.885 109.736  1.00  0.130          C  
ATOM   3521  C   ILE A 223     167.070 154.291 109.572  1.00  0.070          C  
ATOM   3522  O   ILE A 223     166.663 155.232 110.251  1.00  0.140          O  
ATOM   3523  CB  ILE A 223     165.077 152.822 109.141  1.00  0.170          C  
ATOM   3524  CG1 ILE A 223     164.489 151.349 109.287  1.00  0.170          C  
ATOM   3525  CG2 ILE A 223     165.051 153.315 107.674  1.00  0.170          C  
ATOM   3526  CD1 ILE A 223     165.261 150.218 108.581  1.00  0.170          C  
ATOM   3527  H   ILE A 223     165.827 152.855 111.780  1.00  0.110          H  
ATOM   3528  HA  ILE A 223     167.147 152.221 109.166  1.00  0.160          H  
ATOM   3529  HB  ILE A 223     164.428 153.471 109.733  1.00  0.200          H  
ATOM   3530 1HG1 ILE A 223     164.443 151.105 110.350  1.00  0.200          H  
ATOM   3531 2HG1 ILE A 223     163.474 151.353 108.895  1.00  0.200          H  
ATOM   3532 1HG2 ILE A 223     164.029 153.276 107.302  1.00  0.200          H  
ATOM   3533 2HG2 ILE A 223     165.405 154.345 107.610  1.00  0.200          H  
ATOM   3534 3HG2 ILE A 223     165.683 152.687 107.054  1.00  0.200          H  
ATOM   3535 1HD1 ILE A 223     164.751 149.272 108.763  1.00  0.200          H  
ATOM   3536 2HD1 ILE A 223     165.300 150.399 107.510  1.00  0.200          H  
ATOM   3537 3HD1 ILE A 223     166.273 150.146 108.969  1.00  0.200          H  
ATOM   3538  N   GLN A 224     168.015 154.427 108.653  1.00  0.040          N  
ATOM   3539  CA  GLN A 224     168.609 155.726 108.337  1.00  0.090          C  
ATOM   3540  C   GLN A 224     167.625 156.546 107.502  1.00  0.040          C  
ATOM   3541  O   GLN A 224     167.179 156.072 106.456  1.00  0.050          O  
ATOM   3542  CB  GLN A 224     169.901 155.514 107.537  1.00  0.110          C  
ATOM   3543  CG  GLN A 224     170.617 156.781 107.101  1.00  0.110          C  
ATOM   3544  CD  GLN A 224     171.226 157.507 108.253  1.00  0.110          C  
ATOM   3545  OE1 GLN A 224     172.021 156.912 108.985  1.00  0.110          O  
ATOM   3546  NE2 GLN A 224     170.869 158.766 108.427  1.00  0.110          N  
ATOM   3547  H   GLN A 224     168.316 153.597 108.159  1.00  0.050          H  
ATOM   3548  HA  GLN A 224     168.817 156.267 109.258  1.00  0.110          H  
ATOM   3549 1HB  GLN A 224     170.600 154.932 108.136  1.00  0.130          H  
ATOM   3550 2HB  GLN A 224     169.678 154.937 106.641  1.00  0.130          H  
ATOM   3551 1HG  GLN A 224     171.417 156.507 106.416  1.00  0.130          H  
ATOM   3552 2HG  GLN A 224     169.918 157.452 106.601  1.00  0.130          H  
ATOM   3553 1HE2 GLN A 224     171.245 159.289 109.210  1.00  0.130          H  
ATOM   3554 2HE2 GLN A 224     170.232 159.210 107.802  1.00  0.130          H  
ATOM   3555  N   THR A 225     167.311 157.774 107.935  1.00  0.050          N  
ATOM   3556  CA  THR A 225     166.366 158.622 107.217  1.00  0.050          C  
ATOM   3557  C   THR A 225     167.038 159.910 106.763  1.00  0.050          C  
ATOM   3558  O   THR A 225     167.274 160.112 105.567  1.00  0.020          O  
ATOM   3559  CB  THR A 225     165.166 159.015 108.090  1.00  0.070          C  
ATOM   3560  OG1 THR A 225     165.631 159.706 109.257  1.00  0.070          O  
ATOM   3561  CG2 THR A 225     164.443 157.735 108.530  1.00  0.070          C  
ATOM   3562  H   THR A 225     167.686 158.126 108.817  1.00  0.060          H  
ATOM   3563  HA  THR A 225     166.009 158.089 106.337  1.00  0.060          H  
ATOM   3564  HB  THR A 225     164.493 159.660 107.527  1.00  0.080          H  
ATOM   3565  HG1 THR A 225     164.874 160.079 109.732  1.00  0.080          H  
ATOM   3566 1HG2 THR A 225     163.594 157.993 109.152  1.00  0.080          H  
ATOM   3567 2HG2 THR A 225     164.098 157.194 107.651  1.00  0.080          H  
ATOM   3568 3HG2 THR A 225     165.125 157.101 109.097  1.00  0.080          H  
ATOM   3569  N   THR A 226     167.296 160.810 107.714  1.00  0.080          N  
ATOM   3570  CA  THR A 226     167.931 162.086 107.354  1.00  0.110          C  
ATOM   3571  C   THR A 226     168.671 162.712 108.557  1.00  0.100          C  
ATOM   3572  O   THR A 226     168.097 162.779 109.653  1.00  0.100          O  
ATOM   3573  CB  THR A 226     166.870 163.061 106.782  1.00  0.140          C  
ATOM   3574  OG1 THR A 226     167.499 164.275 106.355  1.00  0.140          O  
ATOM   3575  CG2 THR A 226     165.820 163.393 107.825  1.00  0.140          C  
ATOM   3576  H   THR A 226     167.101 160.528 108.685  1.00  0.100          H  
ATOM   3577  HA  THR A 226     168.611 161.870 106.548  1.00  0.130          H  
ATOM   3578  HB  THR A 226     166.386 162.590 105.925  1.00  0.170          H  
ATOM   3579  HG1 THR A 226     166.879 164.787 105.833  1.00  0.170          H  
ATOM   3580 1HG2 THR A 226     165.084 164.062 107.388  1.00  0.170          H  
ATOM   3581 2HG2 THR A 226     165.330 162.478 108.156  1.00  0.170          H  
ATOM   3582 3HG2 THR A 226     166.273 163.884 108.665  1.00  0.170          H  
ATOM   3583  N   PRO A 227     169.883 163.282 108.381  1.00  0.110          N  
ATOM   3584  CA  PRO A 227     170.709 163.857 109.434  1.00  0.090          C  
ATOM   3585  C   PRO A 227     169.980 164.878 110.272  1.00  0.070          C  
ATOM   3586  O   PRO A 227     169.180 165.660 109.761  1.00  0.090          O  
ATOM   3587  CB  PRO A 227     171.833 164.532 108.640  1.00  0.140          C  
ATOM   3588  CG  PRO A 227     171.941 163.733 107.374  1.00  0.140          C  
ATOM   3589  CD  PRO A 227     170.523 163.340 107.034  1.00  0.140          C  
ATOM   3590  HA  PRO A 227     171.111 163.049 110.069  1.00  0.110          H  
ATOM   3591 1HB  PRO A 227     171.578 165.589 108.460  1.00  0.160          H  
ATOM   3592 2HB  PRO A 227     172.760 164.525 109.232  1.00  0.160          H  
ATOM   3593 1HG  PRO A 227     172.410 164.338 106.583  1.00  0.160          H  
ATOM   3594 2HG  PRO A 227     172.596 162.860 107.535  1.00  0.160          H  
ATOM   3595 1HD  PRO A 227     170.035 164.088 106.391  1.00  0.160          H  
ATOM   3596 2HD  PRO A 227     170.608 162.357 106.565  1.00  0.160          H  
ATOM   3597  N   GLY A 228     170.239 164.848 111.575  1.00  0.040          N  
ATOM   3598  CA  GLY A 228     169.628 165.769 112.519  1.00  0.050          C  
ATOM   3599  C   GLY A 228     168.234 165.389 113.033  1.00  0.080          C  
ATOM   3600  O   GLY A 228     167.827 165.882 114.088  1.00  0.130          O  
ATOM   3601  H   GLY A 228     170.944 164.201 111.943  1.00  0.050          H  
ATOM   3602 1HA  GLY A 228     170.296 165.872 113.373  1.00  0.060          H  
ATOM   3603 2HA  GLY A 228     169.573 166.752 112.055  1.00  0.060          H  
ATOM   3604  N   SER A 229     167.494 164.532 112.316  1.00  0.060          N  
ATOM   3605  CA  SER A 229     166.112 164.249 112.717  1.00  0.070          C  
ATOM   3606  C   SER A 229     165.756 162.791 113.020  1.00  0.050          C  
ATOM   3607  O   SER A 229     164.643 162.357 112.707  1.00  0.070          O  
ATOM   3608  CB  SER A 229     165.152 164.768 111.657  1.00  0.090          C  
ATOM   3609  OG  SER A 229     165.233 166.168 111.513  1.00  0.090          O  
ATOM   3610  H   SER A 229     167.858 164.114 111.451  1.00  0.070          H  
ATOM   3611  HA  SER A 229     165.917 164.810 113.629  1.00  0.080          H  
ATOM   3612 1HB  SER A 229     165.380 164.291 110.716  1.00  0.110          H  
ATOM   3613 2HB  SER A 229     164.135 164.493 111.923  1.00  0.110          H  
ATOM   3614  HG  SER A 229     164.632 166.393 110.804  1.00  0.110          H  
ATOM   3615  N   GLY A 230     166.662 162.014 113.613  1.00  0.020          N  
ATOM   3616  CA  GLY A 230     166.302 160.647 113.957  1.00  0.020          C  
ATOM   3617  C   GLY A 230     165.542 160.661 115.279  1.00  0.030          C  
ATOM   3618  O   GLY A 230     165.250 161.738 115.812  1.00  0.060          O  
ATOM   3619  H   GLY A 230     167.600 162.344 113.853  1.00  0.020          H  
ATOM   3620 1HA  GLY A 230     165.701 160.200 113.169  1.00  0.020          H  
ATOM   3621 2HA  GLY A 230     167.206 160.050 114.062  1.00  0.020          H  
ATOM   3622  N   VAL A 231     165.152 159.489 115.764  1.00  0.040          N  
ATOM   3623  CA  VAL A 231     164.433 159.403 117.027  1.00  0.040          C  
ATOM   3624  C   VAL A 231     164.436 157.959 117.531  1.00  0.030          C  
ATOM   3625  O   VAL A 231     164.135 157.051 116.748  1.00  0.040          O  
ATOM   3626  CB  VAL A 231     162.968 159.930 116.866  1.00  0.060          C  
ATOM   3627  CG1 VAL A 231     162.196 159.109 115.858  1.00  0.060          C  
ATOM   3628  CG2 VAL A 231     162.229 159.905 118.202  1.00  0.060          C  
ATOM   3629  H   VAL A 231     165.512 158.650 115.300  1.00  0.050          H  
ATOM   3630  HA  VAL A 231     164.939 160.063 117.723  1.00  0.050          H  
ATOM   3631  HB  VAL A 231     163.006 160.953 116.494  1.00  0.070          H  
ATOM   3632 1HG1 VAL A 231     161.198 159.526 115.748  1.00  0.070          H  
ATOM   3633 2HG1 VAL A 231     162.704 159.151 114.914  1.00  0.070          H  
ATOM   3634 3HG1 VAL A 231     162.105 158.081 116.182  1.00  0.070          H  
ATOM   3635 1HG2 VAL A 231     161.223 160.296 118.063  1.00  0.070          H  
ATOM   3636 2HG2 VAL A 231     162.162 158.889 118.578  1.00  0.070          H  
ATOM   3637 3HG2 VAL A 231     162.752 160.524 118.921  1.00  0.070          H  
ATOM   3638  N   PRO A 232     164.767 157.700 118.801  1.00  0.040          N  
ATOM   3639  CA  PRO A 232     164.655 156.409 119.423  1.00  0.040          C  
ATOM   3640  C   PRO A 232     163.233 156.218 119.907  1.00  0.040          C  
ATOM   3641  O   PRO A 232     162.605 157.185 120.340  1.00  0.050          O  
ATOM   3642  CB  PRO A 232     165.611 156.528 120.599  1.00  0.060          C  
ATOM   3643  CG  PRO A 232     165.487 157.984 120.991  1.00  0.060          C  
ATOM   3644  CD  PRO A 232     165.322 158.739 119.688  1.00  0.060          C  
ATOM   3645  HA  PRO A 232     164.957 155.621 118.720  1.00  0.050          H  
ATOM   3646 1HB  PRO A 232     165.320 155.828 121.389  1.00  0.070          H  
ATOM   3647 2HB  PRO A 232     166.631 156.251 120.291  1.00  0.070          H  
ATOM   3648 1HG  PRO A 232     164.618 158.111 121.653  1.00  0.070          H  
ATOM   3649 2HG  PRO A 232     166.329 158.307 121.545  1.00  0.070          H  
ATOM   3650 1HD  PRO A 232     164.611 159.549 119.862  1.00  0.070          H  
ATOM   3651 2HD  PRO A 232     166.302 159.096 119.324  1.00  0.070          H  
ATOM   3652  N   VAL A 233     162.801 154.987 120.020  1.00  0.040          N  
ATOM   3653  CA  VAL A 233     161.595 154.700 120.764  1.00  0.050          C  
ATOM   3654  C   VAL A 233     162.013 153.988 122.037  1.00  0.040          C  
ATOM   3655  O   VAL A 233     162.614 152.914 121.998  1.00  0.030          O  
ATOM   3656  CB  VAL A 233     160.601 153.871 119.936  1.00  0.070          C  
ATOM   3657  CG1 VAL A 233     159.351 153.572 120.760  1.00  0.070          C  
ATOM   3658  CG2 VAL A 233     160.267 154.636 118.659  1.00  0.070          C  
ATOM   3659  H   VAL A 233     163.314 154.255 119.534  1.00  0.050          H  
ATOM   3660  HA  VAL A 233     161.109 155.638 121.033  1.00  0.060          H  
ATOM   3661  HB  VAL A 233     161.035 152.939 119.677  1.00  0.080          H  
ATOM   3662 1HG1 VAL A 233     158.669 152.993 120.158  1.00  0.080          H  
ATOM   3663 2HG1 VAL A 233     159.611 153.007 121.652  1.00  0.080          H  
ATOM   3664 3HG1 VAL A 233     158.867 154.506 121.049  1.00  0.080          H  
ATOM   3665 1HG2 VAL A 233     159.573 154.054 118.059  1.00  0.080          H  
ATOM   3666 2HG2 VAL A 233     159.818 155.594 118.916  1.00  0.080          H  
ATOM   3667 3HG2 VAL A 233     161.183 154.811 118.086  1.00  0.080          H  
ATOM   3668  N   VAL A 234     161.730 154.610 123.179  1.00  0.050          N  
ATOM   3669  CA  VAL A 234     162.180 154.068 124.456  1.00  0.060          C  
ATOM   3670  C   VAL A 234     161.072 153.734 125.449  1.00  0.050          C  
ATOM   3671  O   VAL A 234     161.353 153.480 126.623  1.00  0.050          O  
ATOM   3672  CB  VAL A 234     163.156 155.049 125.130  1.00  0.080          C  
ATOM   3673  CG1 VAL A 234     164.372 155.222 124.275  1.00  0.080          C  
ATOM   3674  CG2 VAL A 234     162.468 156.393 125.386  1.00  0.080          C  
ATOM   3675  H   VAL A 234     161.225 155.488 123.141  1.00  0.060          H  
ATOM   3676  HA  VAL A 234     162.728 153.148 124.250  1.00  0.070          H  
ATOM   3677  HB  VAL A 234     163.490 154.616 126.055  1.00  0.100          H  
ATOM   3678 1HG1 VAL A 234     165.084 155.886 124.765  1.00  0.100          H  
ATOM   3679 2HG1 VAL A 234     164.815 154.251 124.129  1.00  0.100          H  
ATOM   3680 3HG1 VAL A 234     164.085 155.644 123.321  1.00  0.100          H  
ATOM   3681 1HG2 VAL A 234     163.159 157.069 125.866  1.00  0.100          H  
ATOM   3682 2HG2 VAL A 234     162.149 156.833 124.444  1.00  0.100          H  
ATOM   3683 3HG2 VAL A 234     161.601 156.255 126.031  1.00  0.100          H  
ATOM   3684  N   ASP A 235     159.808 153.727 125.019  1.00  0.040          N  
ATOM   3685  CA  ASP A 235     158.745 153.446 125.980  1.00  0.010          C  
ATOM   3686  C   ASP A 235     158.894 152.091 126.668  1.00  0.040          C  
ATOM   3687  O   ASP A 235     158.730 152.007 127.894  1.00  0.050          O  
ATOM   3688  CB  ASP A 235     157.363 153.533 125.320  1.00  0.030          C  
ATOM   3689  CG  ASP A 235     156.873 154.992 125.040  1.00  0.030          C  
ATOM   3690  OD1 ASP A 235     157.441 155.924 125.557  1.00  0.030          O  
ATOM   3691  OD2 ASP A 235     155.889 155.141 124.360  1.00  0.030          O  
ATOM   3692  H   ASP A 235     159.586 153.932 124.056  1.00  0.050          H  
ATOM   3693  HA  ASP A 235     158.786 154.215 126.748  1.00  0.010          H  
ATOM   3694 1HB  ASP A 235     157.385 152.996 124.368  1.00  0.030          H  
ATOM   3695 2HB  ASP A 235     156.631 153.019 125.944  1.00  0.030          H  
ATOM   3696  N   SER A 236     159.267 151.037 125.922  1.00  0.050          N  
ATOM   3697  CA  SER A 236     159.427 149.745 126.571  1.00  0.070          C  
ATOM   3698  C   SER A 236     160.786 149.658 127.225  1.00  0.080          C  
ATOM   3699  O   SER A 236     160.931 149.091 128.303  1.00  0.100          O  
ATOM   3700  CB  SER A 236     159.292 148.619 125.570  1.00  0.090          C  
ATOM   3701  OG  SER A 236     160.335 148.670 124.635  1.00  0.090          O  
ATOM   3702  H   SER A 236     159.420 151.117 124.927  1.00  0.060          H  
ATOM   3703  HA  SER A 236     158.675 149.636 127.343  1.00  0.080          H  
ATOM   3704 1HB  SER A 236     159.313 147.663 126.097  1.00  0.110          H  
ATOM   3705 2HB  SER A 236     158.341 148.686 125.059  1.00  0.110          H  
ATOM   3706  HG  SER A 236     160.238 147.889 124.078  1.00  0.110          H  
ATOM   3707  N   TYR A 237     161.780 150.329 126.657  1.00  0.090          N  
ATOM   3708  CA  TYR A 237     163.116 150.256 127.223  1.00  0.120          C  
ATOM   3709  C   TYR A 237     163.121 150.718 128.672  1.00  0.110          C  
ATOM   3710  O   TYR A 237     163.525 149.980 129.585  1.00  0.120          O  
ATOM   3711  CB  TYR A 237     164.090 151.130 126.419  1.00  0.160          C  
ATOM   3712  CG  TYR A 237     165.426 151.195 127.050  1.00  0.160          C  
ATOM   3713  CD1 TYR A 237     166.326 150.200 126.853  1.00  0.160          C  
ATOM   3714  CD2 TYR A 237     165.732 152.251 127.880  1.00  0.160          C  
ATOM   3715  CE1 TYR A 237     167.537 150.254 127.494  1.00  0.160          C  
ATOM   3716  CE2 TYR A 237     166.925 152.298 128.521  1.00  0.160          C  
ATOM   3717  CZ  TYR A 237     167.825 151.303 128.332  1.00  0.160          C  
ATOM   3718  OH  TYR A 237     169.032 151.353 128.989  1.00  0.160          O  
ATOM   3719  H   TYR A 237     161.609 150.817 125.793  1.00  0.110          H  
ATOM   3720  HA  TYR A 237     163.452 149.220 127.195  1.00  0.140          H  
ATOM   3721 1HB  TYR A 237     164.199 150.736 125.408  1.00  0.190          H  
ATOM   3722 2HB  TYR A 237     163.702 152.136 126.342  1.00  0.190          H  
ATOM   3723  HD1 TYR A 237     166.085 149.360 126.199  1.00  0.190          H  
ATOM   3724  HD2 TYR A 237     165.015 153.038 128.033  1.00  0.190          H  
ATOM   3725  HE1 TYR A 237     168.262 149.457 127.346  1.00  0.190          H  
ATOM   3726  HE2 TYR A 237     167.162 153.127 129.186  1.00  0.190          H  
ATOM   3727  HH  TYR A 237     169.587 150.592 128.717  1.00  0.190          H  
ATOM   3728  N   TYR A 238     162.632 151.936 128.901  1.00  0.080          N  
ATOM   3729  CA  TYR A 238     162.692 152.430 130.254  1.00  0.070          C  
ATOM   3730  C   TYR A 238     161.639 151.790 131.113  1.00  0.070          C  
ATOM   3731  O   TYR A 238     161.921 151.437 132.254  1.00  0.080          O  
ATOM   3732  CB  TYR A 238     162.558 153.941 130.330  1.00  0.100          C  
ATOM   3733  CG  TYR A 238     163.744 154.735 129.886  1.00  0.100          C  
ATOM   3734  CD1 TYR A 238     163.701 155.438 128.705  1.00  0.100          C  
ATOM   3735  CD2 TYR A 238     164.876 154.787 130.673  1.00  0.100          C  
ATOM   3736  CE1 TYR A 238     164.786 156.191 128.307  1.00  0.100          C  
ATOM   3737  CE2 TYR A 238     165.941 155.548 130.268  1.00  0.100          C  
ATOM   3738  CZ  TYR A 238     165.896 156.233 129.098  1.00  0.100          C  
ATOM   3739  OH  TYR A 238     166.963 156.993 128.745  1.00  0.100          O  
ATOM   3740  H   TYR A 238     162.272 152.508 128.130  1.00  0.100          H  
ATOM   3741  HA  TYR A 238     163.661 152.159 130.669  1.00  0.080          H  
ATOM   3742 1HB  TYR A 238     161.728 154.232 129.730  1.00  0.120          H  
ATOM   3743 2HB  TYR A 238     162.345 154.220 131.349  1.00  0.120          H  
ATOM   3744  HD1 TYR A 238     162.812 155.401 128.092  1.00  0.120          H  
ATOM   3745  HD2 TYR A 238     164.922 154.241 131.616  1.00  0.120          H  
ATOM   3746  HE1 TYR A 238     164.764 156.754 127.381  1.00  0.120          H  
ATOM   3747  HE2 TYR A 238     166.831 155.617 130.870  1.00  0.120          H  
ATOM   3748  HH  TYR A 238     167.401 157.288 129.570  1.00  0.120          H  
ATOM   3749  N   SER A 239     160.435 151.573 130.598  1.00  0.060          N  
ATOM   3750  CA  SER A 239     159.414 151.031 131.464  1.00  0.070          C  
ATOM   3751  C   SER A 239     159.803 149.680 132.031  1.00  0.090          C  
ATOM   3752  O   SER A 239     159.602 149.431 133.222  1.00  0.090          O  
ATOM   3753  CB  SER A 239     158.141 150.916 130.708  1.00  0.090          C  
ATOM   3754  OG  SER A 239     157.695 152.165 130.356  1.00  0.090          O  
ATOM   3755  H   SER A 239     160.173 151.827 129.646  1.00  0.070          H  
ATOM   3756  HA  SER A 239     159.262 151.721 132.292  1.00  0.080          H  
ATOM   3757 1HB  SER A 239     158.287 150.306 129.821  1.00  0.110          H  
ATOM   3758 2HB  SER A 239     157.419 150.440 131.318  1.00  0.110          H  
ATOM   3759  HG  SER A 239     158.092 152.327 129.479  1.00  0.110          H  
ATOM   3760  N   LEU A 240     160.429 148.827 131.215  1.00  0.110          N  
ATOM   3761  CA  LEU A 240     160.850 147.529 131.692  1.00  0.130          C  
ATOM   3762  C   LEU A 240     161.908 147.677 132.794  1.00  0.130          C  
ATOM   3763  O   LEU A 240     161.846 146.959 133.792  1.00  0.130          O  
ATOM   3764  CB  LEU A 240     161.401 146.717 130.517  1.00  0.170          C  
ATOM   3765  CG  LEU A 240     160.386 146.263 129.416  1.00  0.170          C  
ATOM   3766  CD1 LEU A 240     161.180 145.684 128.253  1.00  0.170          C  
ATOM   3767  CD2 LEU A 240     159.407 145.247 129.960  1.00  0.170          C  
ATOM   3768  H   LEU A 240     160.581 149.066 130.231  1.00  0.130          H  
ATOM   3769  HA  LEU A 240     159.989 147.028 132.122  1.00  0.160          H  
ATOM   3770 1HB  LEU A 240     162.145 147.341 130.014  1.00  0.210          H  
ATOM   3771 2HB  LEU A 240     161.894 145.837 130.901  1.00  0.210          H  
ATOM   3772  HG  LEU A 240     159.823 147.117 129.059  1.00  0.210          H  
ATOM   3773 1HD1 LEU A 240     160.496 145.380 127.463  1.00  0.210          H  
ATOM   3774 2HD1 LEU A 240     161.862 146.447 127.868  1.00  0.210          H  
ATOM   3775 3HD1 LEU A 240     161.752 144.821 128.589  1.00  0.210          H  
ATOM   3776 1HD2 LEU A 240     158.720 144.952 129.165  1.00  0.210          H  
ATOM   3777 2HD2 LEU A 240     159.944 144.372 130.321  1.00  0.210          H  
ATOM   3778 3HD2 LEU A 240     158.833 145.686 130.766  1.00  0.210          H  
ATOM   3779  N   LEU A 241     162.843 148.640 132.643  1.00  0.120          N  
ATOM   3780  CA  LEU A 241     163.864 148.927 133.664  1.00  0.090          C  
ATOM   3781  C   LEU A 241     163.350 149.594 134.933  1.00  0.060          C  
ATOM   3782  O   LEU A 241     163.886 149.341 136.017  1.00  0.090          O  
ATOM   3783  CB  LEU A 241     164.935 149.921 133.176  1.00  0.140          C  
ATOM   3784  CG  LEU A 241     165.893 149.507 132.114  1.00  0.140          C  
ATOM   3785  CD1 LEU A 241     166.712 150.716 131.690  1.00  0.140          C  
ATOM   3786  CD2 LEU A 241     166.829 148.435 132.621  1.00  0.140          C  
ATOM   3787  H   LEU A 241     162.886 149.142 131.746  1.00  0.140          H  
ATOM   3788  HA  LEU A 241     164.318 147.984 133.949  1.00  0.110          H  
ATOM   3789 1HB  LEU A 241     164.415 150.805 132.807  1.00  0.170          H  
ATOM   3790 2HB  LEU A 241     165.520 150.219 134.039  1.00  0.170          H  
ATOM   3791  HG  LEU A 241     165.337 149.156 131.280  1.00  0.170          H  
ATOM   3792 1HD1 LEU A 241     167.399 150.415 130.912  1.00  0.170          H  
ATOM   3793 2HD1 LEU A 241     166.048 151.494 131.313  1.00  0.170          H  
ATOM   3794 3HD1 LEU A 241     167.275 151.099 132.539  1.00  0.170          H  
ATOM   3795 1HD2 LEU A 241     167.511 148.160 131.822  1.00  0.170          H  
ATOM   3796 2HD2 LEU A 241     167.394 148.813 133.474  1.00  0.170          H  
ATOM   3797 3HD2 LEU A 241     166.279 147.576 132.918  1.00  0.170          H  
ATOM   3798  N   MET A 242     162.321 150.436 134.826  1.00  0.020          N  
ATOM   3799  CA  MET A 242     161.928 151.250 135.973  1.00  0.040          C  
ATOM   3800  C   MET A 242     161.821 150.520 137.312  1.00  0.040          C  
ATOM   3801  O   MET A 242     162.454 150.983 138.255  1.00  0.040          O  
ATOM   3802  CB  MET A 242     160.679 152.085 135.662  1.00  0.050          C  
ATOM   3803  CG  MET A 242     160.928 153.278 134.707  1.00  0.050          C  
ATOM   3804  SD  MET A 242     159.421 154.177 134.297  1.00  0.050          S  
ATOM   3805  CE  MET A 242     160.020 155.344 133.113  1.00  0.050          C  
ATOM   3806  H   MET A 242     161.898 150.586 133.903  1.00  0.020          H  
ATOM   3807  HA  MET A 242     162.705 151.988 136.105  1.00  0.050          H  
ATOM   3808 1HB  MET A 242     159.940 151.478 135.157  1.00  0.060          H  
ATOM   3809 2HB  MET A 242     160.232 152.446 136.581  1.00  0.060          H  
ATOM   3810 1HG  MET A 242     161.621 153.960 135.175  1.00  0.060          H  
ATOM   3811 2HG  MET A 242     161.373 152.961 133.820  1.00  0.060          H  
ATOM   3812 1HE  MET A 242     159.203 155.982 132.798  1.00  0.060          H  
ATOM   3813 2HE  MET A 242     160.799 155.949 133.563  1.00  0.060          H  
ATOM   3814 3HE  MET A 242     160.411 154.822 132.257  1.00  0.060          H  
ATOM   3815  N   PRO A 243     161.167 149.356 137.470  1.00  0.060          N  
ATOM   3816  CA  PRO A 243     161.093 148.654 138.745  1.00  0.080          C  
ATOM   3817  C   PRO A 243     162.464 148.270 139.340  1.00  0.060          C  
ATOM   3818  O   PRO A 243     162.598 148.126 140.565  1.00  0.050          O  
ATOM   3819  CB  PRO A 243     160.298 147.392 138.376  1.00  0.120          C  
ATOM   3820  CG  PRO A 243     159.495 147.787 137.159  1.00  0.120          C  
ATOM   3821  CD  PRO A 243     160.396 148.719 136.386  1.00  0.120          C  
ATOM   3822  HA  PRO A 243     160.530 149.272 139.457  1.00  0.100          H  
ATOM   3823 1HB  PRO A 243     160.990 146.560 138.183  1.00  0.140          H  
ATOM   3824 2HB  PRO A 243     159.665 147.093 139.228  1.00  0.140          H  
ATOM   3825 1HG  PRO A 243     159.201 146.905 136.579  1.00  0.140          H  
ATOM   3826 2HG  PRO A 243     158.576 148.276 137.478  1.00  0.140          H  
ATOM   3827 1HD  PRO A 243     161.045 148.142 135.734  1.00  0.140          H  
ATOM   3828 2HD  PRO A 243     159.787 149.419 135.832  1.00  0.140          H  
ATOM   3829  N   ILE A 244     163.510 148.150 138.509  1.00  0.060          N  
ATOM   3830  CA  ILE A 244     164.763 147.740 139.092  1.00  0.070          C  
ATOM   3831  C   ILE A 244     165.603 148.958 139.383  1.00  0.070          C  
ATOM   3832  O   ILE A 244     166.606 148.859 140.089  1.00  0.140          O  
ATOM   3833  CB  ILE A 244     165.567 146.717 138.233  1.00  0.090          C  
ATOM   3834  CG1 ILE A 244     166.116 147.309 136.892  1.00  0.090          C  
ATOM   3835  CG2 ILE A 244     164.581 145.558 137.905  1.00  0.090          C  
ATOM   3836  CD1 ILE A 244     167.202 146.432 136.223  1.00  0.090          C  
ATOM   3837  H   ILE A 244     163.464 148.336 137.507  1.00  0.070          H  
ATOM   3838  HA  ILE A 244     164.553 147.243 140.029  1.00  0.080          H  
ATOM   3839  HB  ILE A 244     166.412 146.338 138.802  1.00  0.110          H  
ATOM   3840 1HG1 ILE A 244     165.299 147.396 136.194  1.00  0.110          H  
ATOM   3841 2HG1 ILE A 244     166.538 148.298 137.064  1.00  0.110          H  
ATOM   3842 1HG2 ILE A 244     165.063 144.792 137.326  1.00  0.110          H  
ATOM   3843 2HG2 ILE A 244     164.214 145.127 138.837  1.00  0.110          H  
ATOM   3844 3HG2 ILE A 244     163.737 145.946 137.334  1.00  0.110          H  
ATOM   3845 1HD1 ILE A 244     167.527 146.901 135.295  1.00  0.110          H  
ATOM   3846 2HD1 ILE A 244     168.055 146.345 136.899  1.00  0.110          H  
ATOM   3847 3HD1 ILE A 244     166.825 145.444 136.006  1.00  0.110          H  
ATOM   3848  N   LEU A 245     165.208 150.129 138.871  1.00  0.030          N  
ATOM   3849  CA  LEU A 245     166.016 151.303 139.126  1.00  0.070          C  
ATOM   3850  C   LEU A 245     165.967 151.618 140.618  1.00  0.080          C  
ATOM   3851  O   LEU A 245     166.972 152.010 141.218  1.00  0.110          O  
ATOM   3852  CB  LEU A 245     165.526 152.493 138.306  1.00  0.080          C  
ATOM   3853  CG  LEU A 245     165.588 152.324 136.747  1.00  0.080          C  
ATOM   3854  CD1 LEU A 245     165.107 153.575 136.123  1.00  0.080          C  
ATOM   3855  CD2 LEU A 245     166.919 151.910 136.278  1.00  0.080          C  
ATOM   3856  H   LEU A 245     164.361 150.196 138.291  1.00  0.040          H  
ATOM   3857  HA  LEU A 245     167.049 151.083 138.880  1.00  0.080          H  
ATOM   3858 1HB  LEU A 245     164.487 152.689 138.577  1.00  0.100          H  
ATOM   3859 2HB  LEU A 245     166.120 153.361 138.574  1.00  0.100          H  
ATOM   3860  HG  LEU A 245     164.902 151.557 136.460  1.00  0.100          H  
ATOM   3861 1HD1 LEU A 245     165.086 153.458 135.039  1.00  0.100          H  
ATOM   3862 2HD1 LEU A 245     164.105 153.803 136.481  1.00  0.100          H  
ATOM   3863 3HD1 LEU A 245     165.781 154.384 136.391  1.00  0.100          H  
ATOM   3864 1HD2 LEU A 245     166.913 151.793 135.199  1.00  0.100          H  
ATOM   3865 2HD2 LEU A 245     167.656 152.638 136.556  1.00  0.100          H  
ATOM   3866 3HD2 LEU A 245     167.147 150.967 136.720  1.00  0.100          H  
ATOM   3867  N   THR A 246     164.813 151.400 141.259  1.00  0.060          N  
ATOM   3868  CA  THR A 246     164.777 151.594 142.700  1.00  0.070          C  
ATOM   3869  C   THR A 246     165.282 150.354 143.428  1.00  0.060          C  
ATOM   3870  O   THR A 246     166.020 150.484 144.401  1.00  0.060          O  
ATOM   3871  CB  THR A 246     163.385 152.012 143.208  1.00  0.090          C  
ATOM   3872  OG1 THR A 246     162.382 151.057 142.789  1.00  0.090          O  
ATOM   3873  CG2 THR A 246     163.068 153.355 142.700  1.00  0.090          C  
ATOM   3874  H   THR A 246     163.979 151.116 140.752  1.00  0.070          H  
ATOM   3875  HA  THR A 246     165.452 152.412 142.951  1.00  0.080          H  
ATOM   3876  HB  THR A 246     163.389 152.046 144.299  1.00  0.110          H  
ATOM   3877  HG1 THR A 246     162.399 150.294 143.391  1.00  0.110          H  
ATOM   3878 1HG2 THR A 246     162.093 153.648 143.066  1.00  0.110          H  
ATOM   3879 2HG2 THR A 246     163.814 154.061 143.049  1.00  0.110          H  
ATOM   3880 3HG2 THR A 246     163.078 153.320 141.621  1.00  0.110          H  
ATOM   3881  N   LEU A 247     165.013 149.139 142.918  1.00  0.060          N  
ATOM   3882  CA  LEU A 247     165.477 147.956 143.647  1.00  0.050          C  
ATOM   3883  C   LEU A 247     167.000 147.938 143.781  1.00  0.060          C  
ATOM   3884  O   LEU A 247     167.534 147.607 144.840  1.00  0.060          O  
ATOM   3885  CB  LEU A 247     165.014 146.661 142.959  1.00  0.070          C  
ATOM   3886  CG  LEU A 247     165.392 145.314 143.657  1.00  0.070          C  
ATOM   3887  CD1 LEU A 247     164.785 145.247 145.061  1.00  0.070          C  
ATOM   3888  CD2 LEU A 247     164.889 144.147 142.798  1.00  0.070          C  
ATOM   3889  H   LEU A 247     164.412 149.016 142.098  1.00  0.070          H  
ATOM   3890  HA  LEU A 247     165.046 148.002 144.643  1.00  0.060          H  
ATOM   3891 1HB  LEU A 247     163.931 146.698 142.824  1.00  0.090          H  
ATOM   3892 2HB  LEU A 247     165.479 146.631 141.982  1.00  0.090          H  
ATOM   3893  HG  LEU A 247     166.474 145.246 143.753  1.00  0.090          H  
ATOM   3894 1HD1 LEU A 247     165.069 144.323 145.492  1.00  0.090          H  
ATOM   3895 2HD1 LEU A 247     165.160 146.053 145.685  1.00  0.090          H  
ATOM   3896 3HD1 LEU A 247     163.695 145.307 145.006  1.00  0.090          H  
ATOM   3897 1HD2 LEU A 247     165.163 143.201 143.270  1.00  0.090          H  
ATOM   3898 2HD2 LEU A 247     163.802 144.200 142.698  1.00  0.090          H  
ATOM   3899 3HD2 LEU A 247     165.344 144.212 141.820  1.00  0.090          H  
ATOM   3900  N   THR A 248     167.692 148.325 142.709  1.00  0.050          N  
ATOM   3901  CA  THR A 248     169.148 148.325 142.654  1.00  0.040          C  
ATOM   3902  C   THR A 248     169.745 149.680 143.049  1.00  0.040          C  
ATOM   3903  O   THR A 248     170.943 149.899 142.893  1.00  0.040          O  
ATOM   3904  CB  THR A 248     169.664 147.929 141.247  1.00  0.060          C  
ATOM   3905  OG1 THR A 248     169.220 148.883 140.263  1.00  0.060          O  
ATOM   3906  CG2 THR A 248     169.180 146.522 140.836  1.00  0.060          C  
ATOM   3907  H   THR A 248     167.186 148.588 141.865  1.00  0.060          H  
ATOM   3908  HA  THR A 248     169.514 147.586 143.363  1.00  0.050          H  
ATOM   3909  HB  THR A 248     170.755 147.927 141.265  1.00  0.070          H  
ATOM   3910  HG1 THR A 248     168.251 148.854 140.194  1.00  0.070          H  
ATOM   3911 1HG2 THR A 248     169.577 146.275 139.850  1.00  0.070          H  
ATOM   3912 2HG2 THR A 248     169.534 145.795 141.564  1.00  0.070          H  
ATOM   3913 3HG2 THR A 248     168.091 146.507 140.805  1.00  0.070          H  
ATOM   3914  N   ARG A 249     168.915 150.622 143.498  1.00  0.050          N  
ATOM   3915  CA  ARG A 249     169.379 151.941 143.904  1.00  0.060          C  
ATOM   3916  C   ARG A 249     170.253 152.602 142.822  1.00  0.060          C  
ATOM   3917  O   ARG A 249     171.372 153.062 143.102  1.00  0.060          O  
ATOM   3918  CB  ARG A 249     170.154 151.820 145.206  1.00  0.080          C  
ATOM   3919  CG  ARG A 249     169.368 151.222 146.343  1.00  0.080          C  
ATOM   3920  CD  ARG A 249     170.143 151.209 147.584  1.00  0.080          C  
ATOM   3921  NE  ARG A 249     169.447 150.482 148.633  1.00  0.080          N  
ATOM   3922  CZ  ARG A 249     169.979 150.116 149.818  1.00  0.080          C  
ATOM   3923  NH1 ARG A 249     171.233 150.401 150.105  1.00  0.080          N  
ATOM   3924  NH2 ARG A 249     169.229 149.464 150.692  1.00  0.080          N  
ATOM   3925  H   ARG A 249     167.926 150.404 143.630  1.00  0.060          H  
ATOM   3926  HA  ARG A 249     168.501 152.566 144.072  1.00  0.070          H  
ATOM   3927 1HB  ARG A 249     171.067 151.242 145.067  1.00  0.100          H  
ATOM   3928 2HB  ARG A 249     170.432 152.809 145.534  1.00  0.100          H  
ATOM   3929 1HG  ARG A 249     168.459 151.798 146.503  1.00  0.100          H  
ATOM   3930 2HG  ARG A 249     169.104 150.188 146.099  1.00  0.100          H  
ATOM   3931 1HD  ARG A 249     171.099 150.760 147.414  1.00  0.100          H  
ATOM   3932 2HD  ARG A 249     170.286 152.237 147.918  1.00  0.100          H  
ATOM   3933  HE  ARG A 249     168.480 150.234 148.454  1.00  0.100          H  
ATOM   3934 1HH1 ARG A 249     171.807 150.897 149.440  1.00  0.100          H  
ATOM   3935 2HH1 ARG A 249     171.625 150.122 150.993  1.00  0.100          H  
ATOM   3936 1HH2 ARG A 249     168.268 149.251 150.468  1.00  0.100          H  
ATOM   3937 2HH2 ARG A 249     169.613 149.183 151.582  1.00  0.100          H  
ATOM   3938  N   ALA A 250     169.725 152.687 141.592  1.00  0.060          N  
ATOM   3939  CA  ALA A 250     170.455 153.201 140.432  1.00  0.070          C  
ATOM   3940  C   ALA A 250     170.985 154.615 140.631  1.00  0.070          C  
ATOM   3941  O   ALA A 250     172.031 154.958 140.104  1.00  0.060          O  
ATOM   3942  CB  ALA A 250     169.563 153.176 139.193  1.00  0.090          C  
ATOM   3943  H   ALA A 250     168.776 152.328 141.449  1.00  0.070          H  
ATOM   3944  HA  ALA A 250     171.309 152.545 140.260  1.00  0.080          H  
ATOM   3945 1HB  ALA A 250     170.131 153.519 138.327  1.00  0.110          H  
ATOM   3946 2HB  ALA A 250     169.224 152.157 139.026  1.00  0.110          H  
ATOM   3947 3HB  ALA A 250     168.702 153.825 139.347  1.00  0.110          H  
ATOM   3948  N   LEU A 251     170.310 155.466 141.385  1.00  0.070          N  
ATOM   3949  CA  LEU A 251     170.833 156.818 141.510  1.00  0.070          C  
ATOM   3950  C   LEU A 251     171.672 157.037 142.754  1.00  0.060          C  
ATOM   3951  O   LEU A 251     171.977 158.175 143.069  1.00  0.060          O  
ATOM   3952  CB  LEU A 251     169.728 157.877 141.512  1.00  0.100          C  
ATOM   3953  CG  LEU A 251     168.816 157.978 140.287  1.00  0.100          C  
ATOM   3954  CD1 LEU A 251     167.857 159.126 140.552  1.00  0.100          C  
ATOM   3955  CD2 LEU A 251     169.610 158.194 138.983  1.00  0.100          C  
ATOM   3956  H   LEU A 251     169.446 155.200 141.838  1.00  0.080          H  
ATOM   3957  HA  LEU A 251     171.483 157.014 140.661  1.00  0.080          H  
ATOM   3958 1HB  LEU A 251     169.089 157.693 142.377  1.00  0.120          H  
ATOM   3959 2HB  LEU A 251     170.187 158.849 141.644  1.00  0.120          H  
ATOM   3960  HG  LEU A 251     168.242 157.066 140.191  1.00  0.120          H  
ATOM   3961 1HD1 LEU A 251     167.183 159.208 139.715  1.00  0.120          H  
ATOM   3962 2HD1 LEU A 251     167.296 158.940 141.471  1.00  0.120          H  
ATOM   3963 3HD1 LEU A 251     168.417 160.046 140.663  1.00  0.120          H  
ATOM   3964 1HD2 LEU A 251     168.916 158.272 138.145  1.00  0.120          H  
ATOM   3965 2HD2 LEU A 251     170.187 159.106 139.052  1.00  0.120          H  
ATOM   3966 3HD2 LEU A 251     170.282 157.358 138.799  1.00  0.120          H  
ATOM   3967  N   THR A 252     172.105 155.987 143.452  1.00  0.060          N  
ATOM   3968  CA  THR A 252     172.893 156.186 144.681  1.00  0.060          C  
ATOM   3969  C   THR A 252     174.006 157.221 144.476  1.00  0.060          C  
ATOM   3970  O   THR A 252     174.184 158.123 145.300  1.00  0.070          O  
ATOM   3971  CB  THR A 252     173.577 154.881 145.162  1.00  0.080          C  
ATOM   3972  OG1 THR A 252     172.611 153.865 145.373  1.00  0.080          O  
ATOM   3973  CG2 THR A 252     174.273 155.143 146.503  1.00  0.080          C  
ATOM   3974  H   THR A 252     171.861 155.038 143.156  1.00  0.070          H  
ATOM   3975  HA  THR A 252     172.228 156.547 145.465  1.00  0.070          H  
ATOM   3976  HB  THR A 252     174.303 154.544 144.422  1.00  0.100          H  
ATOM   3977  HG1 THR A 252     172.351 153.487 144.500  1.00  0.100          H  
ATOM   3978 1HG2 THR A 252     174.745 154.225 146.846  1.00  0.100          H  
ATOM   3979 2HG2 THR A 252     175.029 155.915 146.410  1.00  0.100          H  
ATOM   3980 3HG2 THR A 252     173.532 155.463 147.232  1.00  0.100          H  
ATOM   3981  N   ALA A 253     174.734 157.117 143.355  1.00  0.060          N  
ATOM   3982  CA  ALA A 253     175.864 157.998 143.039  1.00  0.080          C  
ATOM   3983  C   ALA A 253     175.478 159.466 143.012  1.00  0.090          C  
ATOM   3984  O   ALA A 253     176.314 160.320 143.274  1.00  0.090          O  
ATOM   3985  CB  ALA A 253     176.466 157.639 141.710  1.00  0.100          C  
ATOM   3986  H   ALA A 253     174.517 156.345 142.735  1.00  0.070          H  
ATOM   3987  HA  ALA A 253     176.616 157.867 143.805  1.00  0.100          H  
ATOM   3988 1HB  ALA A 253     177.320 158.267 141.510  1.00  0.120          H  
ATOM   3989 2HB  ALA A 253     176.779 156.608 141.724  1.00  0.120          H  
ATOM   3990 3HB  ALA A 253     175.722 157.785 140.942  1.00  0.120          H  
ATOM   3991  N   GLU A 254     174.229 159.785 142.680  1.00  0.080          N  
ATOM   3992  CA  GLU A 254     173.745 161.167 142.592  1.00  0.090          C  
ATOM   3993  C   GLU A 254     173.796 161.874 143.939  1.00  0.100          C  
ATOM   3994  O   GLU A 254     173.712 163.098 144.002  1.00  0.110          O  
ATOM   3995  CB  GLU A 254     172.337 161.226 142.003  1.00  0.120          C  
ATOM   3996  CG  GLU A 254     172.228 160.933 140.526  1.00  0.120          C  
ATOM   3997  CD  GLU A 254     172.739 162.071 139.683  1.00  0.120          C  
ATOM   3998  OE1 GLU A 254     172.708 163.176 140.150  1.00  0.120          O  
ATOM   3999  OE2 GLU A 254     173.117 161.850 138.565  1.00  0.120          O  
ATOM   4000  H   GLU A 254     173.541 159.048 142.525  1.00  0.100          H  
ATOM   4001  HA  GLU A 254     174.400 161.719 141.921  1.00  0.110          H  
ATOM   4002 1HB  GLU A 254     171.720 160.529 142.487  1.00  0.150          H  
ATOM   4003 2HB  GLU A 254     171.911 162.211 142.184  1.00  0.150          H  
ATOM   4004 1HG  GLU A 254     172.802 160.033 140.299  1.00  0.150          H  
ATOM   4005 2HG  GLU A 254     171.200 160.734 140.294  1.00  0.150          H  
ATOM   4006  N   SER A 255     173.898 161.111 145.032  1.00  0.100          N  
ATOM   4007  CA  SER A 255     173.972 161.683 146.366  1.00  0.110          C  
ATOM   4008  C   SER A 255     175.384 162.214 146.668  1.00  0.090          C  
ATOM   4009  O   SER A 255     175.588 162.846 147.717  1.00  0.100          O  
ATOM   4010  CB  SER A 255     173.546 160.670 147.414  1.00  0.150          C  
ATOM   4011  OG  SER A 255     174.449 159.615 147.498  1.00  0.150          O  
ATOM   4012  H   SER A 255     173.965 160.095 144.945  1.00  0.120          H  
ATOM   4013  HA  SER A 255     173.280 162.524 146.412  1.00  0.130          H  
ATOM   4014 1HB  SER A 255     173.478 161.166 148.380  1.00  0.180          H  
ATOM   4015 2HB  SER A 255     172.557 160.286 147.172  1.00  0.180          H  
ATOM   4016  HG  SER A 255     174.234 159.018 146.756  1.00  0.180          H  
ATOM   4017  N   HIS A 256     176.344 161.944 145.759  1.00  0.080          N  
ATOM   4018  CA  HIS A 256     177.746 162.339 145.872  1.00  0.070          C  
ATOM   4019  C   HIS A 256     178.023 163.559 144.979  1.00  0.070          C  
ATOM   4020  O   HIS A 256     177.375 163.781 143.945  1.00  0.080          O  
ATOM   4021  CB  HIS A 256     178.641 161.152 145.524  1.00  0.100          C  
ATOM   4022  CG  HIS A 256     178.480 160.005 146.480  1.00  0.100          C  
ATOM   4023  ND1 HIS A 256     179.382 159.740 147.483  1.00  0.100          N  
ATOM   4024  CD2 HIS A 256     177.507 159.074 146.594  1.00  0.100          C  
ATOM   4025  CE1 HIS A 256     178.988 158.684 148.153  1.00  0.100          C  
ATOM   4026  NE2 HIS A 256     177.847 158.254 147.638  1.00  0.100          N  
ATOM   4027  H   HIS A 256     176.088 161.420 144.919  1.00  0.100          H  
ATOM   4028  HA  HIS A 256     177.972 162.630 146.887  1.00  0.080          H  
ATOM   4029 1HB  HIS A 256     178.424 160.800 144.523  1.00  0.120          H  
ATOM   4030 2HB  HIS A 256     179.689 161.464 145.550  1.00  0.120          H  
ATOM   4031  HD1 HIS A 256     180.354 160.034 147.496  1.00  0.120          H  
ATOM   4032  HD2 HIS A 256     176.593 158.893 146.036  1.00  0.120          H  
ATOM   4033  HE1 HIS A 256     179.584 158.310 148.985  1.00  0.120          H  
ATOM   4034  N   VAL A 257     179.017 164.356 145.362  1.00  0.070          N  
ATOM   4035  CA  VAL A 257     179.264 165.638 144.681  1.00  0.080          C  
ATOM   4036  C   VAL A 257     179.544 165.598 143.181  1.00  0.110          C  
ATOM   4037  O   VAL A 257     179.132 166.504 142.459  1.00  0.120          O  
ATOM   4038  CB  VAL A 257     180.411 166.391 145.402  1.00  0.110          C  
ATOM   4039  CG1 VAL A 257     179.966 166.731 146.826  1.00  0.110          C  
ATOM   4040  CG2 VAL A 257     181.713 165.532 145.438  1.00  0.110          C  
ATOM   4041  H   VAL A 257     179.547 164.089 146.199  1.00  0.080          H  
ATOM   4042  HA  VAL A 257     178.370 166.239 144.807  1.00  0.100          H  
ATOM   4043  HB  VAL A 257     180.611 167.326 144.879  1.00  0.130          H  
ATOM   4044 1HG1 VAL A 257     180.754 167.278 147.339  1.00  0.130          H  
ATOM   4045 2HG1 VAL A 257     179.076 167.347 146.771  1.00  0.130          H  
ATOM   4046 3HG1 VAL A 257     179.745 165.827 147.380  1.00  0.130          H  
ATOM   4047 1HG2 VAL A 257     182.489 166.093 145.951  1.00  0.130          H  
ATOM   4048 2HG2 VAL A 257     181.540 164.603 145.965  1.00  0.130          H  
ATOM   4049 3HG2 VAL A 257     182.057 165.314 144.432  1.00  0.130          H  
ATOM   4050  N   ASP A 258     180.198 164.553 142.705  1.00  0.140          N  
ATOM   4051  CA  ASP A 258     180.507 164.404 141.290  1.00  0.190          C  
ATOM   4052  C   ASP A 258     179.700 163.277 140.640  1.00  0.220          C  
ATOM   4053  O   ASP A 258     180.106 162.757 139.600  1.00  0.320          O  
ATOM   4054  CB  ASP A 258     181.999 164.122 141.107  1.00  0.250          C  
ATOM   4055  CG  ASP A 258     182.915 165.283 141.537  1.00  0.250          C  
ATOM   4056  OD1 ASP A 258     182.652 166.409 141.192  1.00  0.250          O  
ATOM   4057  OD2 ASP A 258     183.870 165.015 142.233  1.00  0.250          O  
ATOM   4058  H   ASP A 258     180.522 163.854 143.355  1.00  0.170          H  
ATOM   4059  HA  ASP A 258     180.262 165.337 140.781  1.00  0.230          H  
ATOM   4060 1HB  ASP A 258     182.260 163.247 141.676  1.00  0.300          H  
ATOM   4061 2HB  ASP A 258     182.201 163.897 140.059  1.00  0.300          H  
ATOM   4062  N   THR A 259     178.576 162.865 141.251  1.00  0.130          N  
ATOM   4063  CA  THR A 259     177.810 161.697 140.769  1.00  0.150          C  
ATOM   4064  C   THR A 259     178.762 160.507 140.672  1.00  0.110          C  
ATOM   4065  O   THR A 259     178.769 159.742 139.708  1.00  0.340          O  
ATOM   4066  CB  THR A 259     177.154 161.901 139.394  1.00  0.200          C  
ATOM   4067  OG1 THR A 259     176.568 163.204 139.321  1.00  0.200          O  
ATOM   4068  CG2 THR A 259     176.041 160.833 139.224  1.00  0.200          C  
ATOM   4069  H   THR A 259     178.239 163.350 142.092  1.00  0.160          H  
ATOM   4070  HA  THR A 259     177.028 161.486 141.477  1.00  0.180          H  
ATOM   4071  HB  THR A 259     177.893 161.790 138.603  1.00  0.240          H  
ATOM   4072  HG1 THR A 259     177.272 163.860 139.306  1.00  0.240          H  
ATOM   4073 1HG2 THR A 259     175.555 160.954 138.268  1.00  0.240          H  
ATOM   4074 2HG2 THR A 259     176.442 159.839 139.282  1.00  0.240          H  
ATOM   4075 3HG2 THR A 259     175.319 160.949 140.002  1.00  0.240          H  
ATOM   4076  N   ASP A 260     179.563 160.364 141.707  1.00  0.350          N  
ATOM   4077  CA  ASP A 260     180.616 159.380 141.834  1.00  0.310          C  
ATOM   4078  C   ASP A 260     180.721 158.864 143.253  1.00  0.260          C  
ATOM   4079  O   ASP A 260     181.033 159.623 144.170  1.00  0.220          O  
ATOM   4080  CB  ASP A 260     181.936 160.007 141.380  1.00  0.450          C  
ATOM   4081  CG  ASP A 260     183.171 159.085 141.454  1.00  0.450          C  
ATOM   4082  OD1 ASP A 260     183.106 158.031 142.089  1.00  0.450          O  
ATOM   4083  OD2 ASP A 260     184.214 159.480 140.946  1.00  0.450          O  
ATOM   4084  H   ASP A 260     179.428 161.017 142.458  1.00  0.420          H  
ATOM   4085  HA  ASP A 260     180.382 158.539 141.179  1.00  0.370          H  
ATOM   4086 1HB  ASP A 260     181.823 160.353 140.345  1.00  0.540          H  
ATOM   4087 2HB  ASP A 260     182.121 160.882 141.979  1.00  0.540          H  
ATOM   4088  N   LEU A 261     180.440 157.579 143.436  1.00  0.280          N  
ATOM   4089  CA  LEU A 261     180.397 156.938 144.751  1.00  0.270          C  
ATOM   4090  C   LEU A 261     181.705 157.002 145.532  1.00  0.230          C  
ATOM   4091  O   LEU A 261     181.718 156.738 146.735  1.00  0.230          O  
ATOM   4092  CB  LEU A 261     180.028 155.455 144.621  1.00  0.380          C  
ATOM   4093  CG  LEU A 261     178.615 155.118 144.136  1.00  0.380          C  
ATOM   4094  CD1 LEU A 261     178.515 153.640 143.929  1.00  0.380          C  
ATOM   4095  CD2 LEU A 261     177.592 155.545 145.141  1.00  0.380          C  
ATOM   4096  H   LEU A 261     180.236 157.026 142.614  1.00  0.340          H  
ATOM   4097  HA  LEU A 261     179.653 157.455 145.345  1.00  0.320          H  
ATOM   4098 1HB  LEU A 261     180.732 154.991 143.931  1.00  0.460          H  
ATOM   4099 2HB  LEU A 261     180.157 154.990 145.599  1.00  0.460          H  
ATOM   4100  HG  LEU A 261     178.429 155.613 143.186  1.00  0.460          H  
ATOM   4101 1HD1 LEU A 261     177.516 153.395 143.570  1.00  0.460          H  
ATOM   4102 2HD1 LEU A 261     179.253 153.331 143.196  1.00  0.460          H  
ATOM   4103 3HD1 LEU A 261     178.700 153.122 144.868  1.00  0.460          H  
ATOM   4104 1HD2 LEU A 261     176.619 155.282 144.762  1.00  0.460          H  
ATOM   4105 2HD2 LEU A 261     177.768 155.037 146.088  1.00  0.460          H  
ATOM   4106 3HD2 LEU A 261     177.634 156.594 145.302  1.00  0.460          H  
ATOM   4107  N   THR A 262     182.820 157.282 144.861  1.00  0.200          N  
ATOM   4108  CA  THR A 262     184.102 157.338 145.559  1.00  0.150          C  
ATOM   4109  C   THR A 262     184.435 158.757 146.049  1.00  0.130          C  
ATOM   4110  O   THR A 262     185.480 158.980 146.668  1.00  0.110          O  
ATOM   4111  CB  THR A 262     185.247 156.781 144.682  1.00  0.230          C  
ATOM   4112  OG1 THR A 262     185.420 157.573 143.490  1.00  0.230          O  
ATOM   4113  CG2 THR A 262     184.962 155.344 144.286  1.00  0.230          C  
ATOM   4114  H   THR A 262     182.776 157.497 143.856  1.00  0.240          H  
ATOM   4115  HA  THR A 262     184.035 156.701 146.439  1.00  0.180          H  
ATOM   4116  HB  THR A 262     186.172 156.808 145.254  1.00  0.280          H  
ATOM   4117  HG1 THR A 262     184.592 157.576 142.952  1.00  0.280          H  
ATOM   4118 1HG2 THR A 262     185.786 154.963 143.685  1.00  0.280          H  
ATOM   4119 2HG2 THR A 262     184.852 154.737 145.182  1.00  0.280          H  
ATOM   4120 3HG2 THR A 262     184.041 155.306 143.705  1.00  0.280          H  
ATOM   4121  N   LYS A 263     183.548 159.714 145.769  1.00  0.150          N  
ATOM   4122  CA  LYS A 263     183.725 161.106 146.155  1.00  0.130          C  
ATOM   4123  C   LYS A 263     182.824 161.400 147.373  1.00  0.120          C  
ATOM   4124  O   LYS A 263     181.964 160.582 147.691  1.00  0.130          O  
ATOM   4125  CB  LYS A 263     183.435 162.005 144.943  1.00  0.190          C  
ATOM   4126  CG  LYS A 263     184.305 161.703 143.705  1.00  0.190          C  
ATOM   4127  CD  LYS A 263     185.789 161.973 143.922  1.00  0.190          C  
ATOM   4128  CE  LYS A 263     186.589 161.900 142.590  1.00  0.190          C  
ATOM   4129  NZ  LYS A 263     186.682 160.499 142.005  1.00  0.190          N  
ATOM   4130  H   LYS A 263     182.691 159.460 145.268  1.00  0.180          H  
ATOM   4131  HA  LYS A 263     184.761 161.231 146.446  1.00  0.160          H  
ATOM   4132 1HB  LYS A 263     182.395 161.867 144.643  1.00  0.230          H  
ATOM   4133 2HB  LYS A 263     183.564 163.042 145.163  1.00  0.230          H  
ATOM   4134 1HG  LYS A 263     184.191 160.656 143.461  1.00  0.230          H  
ATOM   4135 2HG  LYS A 263     183.970 162.298 142.865  1.00  0.230          H  
ATOM   4136 1HD  LYS A 263     185.921 162.961 144.365  1.00  0.230          H  
ATOM   4137 2HD  LYS A 263     186.198 161.224 144.601  1.00  0.230          H  
ATOM   4138 1HE  LYS A 263     186.111 162.554 141.858  1.00  0.230          H  
ATOM   4139 2HE  LYS A 263     187.596 162.262 142.780  1.00  0.230          H  
ATOM   4140 1HZ  LYS A 263     187.217 160.528 141.157  1.00  0.230          H  
ATOM   4141 2HZ  LYS A 263     187.141 159.890 142.668  1.00  0.230          H  
ATOM   4142 3HZ  LYS A 263     185.740 160.115 141.772  1.00  0.230          H  
ATOM   4143  N   PRO A 264     183.016 162.518 148.106  1.00  0.110          N  
ATOM   4144  CA  PRO A 264     182.223 162.925 149.265  1.00  0.090          C  
ATOM   4145  C   PRO A 264     180.747 163.142 148.964  1.00  0.080          C  
ATOM   4146  O   PRO A 264     180.382 163.480 147.836  1.00  0.090          O  
ATOM   4147  CB  PRO A 264     182.863 164.267 149.651  1.00  0.140          C  
ATOM   4148  CG  PRO A 264     184.268 164.204 149.113  1.00  0.140          C  
ATOM   4149  CD  PRO A 264     184.155 163.436 147.827  1.00  0.140          C  
ATOM   4150  HA  PRO A 264     182.347 162.188 150.066  1.00  0.110          H  
ATOM   4151 1HB  PRO A 264     182.270 165.095 149.224  1.00  0.160          H  
ATOM   4152 2HB  PRO A 264     182.832 164.391 150.745  1.00  0.160          H  
ATOM   4153 1HG  PRO A 264     184.656 165.224 148.961  1.00  0.160          H  
ATOM   4154 2HG  PRO A 264     184.933 163.717 149.840  1.00  0.160          H  
ATOM   4155 1HD  PRO A 264     183.915 164.133 147.022  1.00  0.160          H  
ATOM   4156 2HD  PRO A 264     185.099 162.916 147.668  1.00  0.160          H  
ATOM   4157  N   TYR A 265     179.919 162.932 149.991  1.00  0.050          N  
ATOM   4158  CA  TYR A 265     178.478 163.162 149.912  1.00  0.030          C  
ATOM   4159  C   TYR A 265     178.191 164.638 149.750  1.00  0.050          C  
ATOM   4160  O   TYR A 265     178.940 165.480 150.251  1.00  0.080          O  
ATOM   4161  CB  TYR A 265     177.755 162.641 151.148  1.00  0.050          C  
ATOM   4162  CG  TYR A 265     177.595 161.158 151.181  1.00  0.050          C  
ATOM   4163  CD1 TYR A 265     178.425 160.374 151.965  1.00  0.050          C  
ATOM   4164  CD2 TYR A 265     176.593 160.574 150.423  1.00  0.050          C  
ATOM   4165  CE1 TYR A 265     178.250 159.007 151.989  1.00  0.050          C  
ATOM   4166  CE2 TYR A 265     176.417 159.216 150.449  1.00  0.050          C  
ATOM   4167  CZ  TYR A 265     177.241 158.429 151.229  1.00  0.050          C  
ATOM   4168  OH  TYR A 265     177.072 157.065 151.251  1.00  0.050          O  
ATOM   4169  H   TYR A 265     180.307 162.627 150.873  1.00  0.060          H  
ATOM   4170  HA  TYR A 265     178.083 162.639 149.049  1.00  0.040          H  
ATOM   4171 1HB  TYR A 265     178.297 162.948 152.041  1.00  0.060          H  
ATOM   4172 2HB  TYR A 265     176.762 163.093 151.199  1.00  0.060          H  
ATOM   4173  HD1 TYR A 265     179.212 160.833 152.562  1.00  0.060          H  
ATOM   4174  HD2 TYR A 265     175.941 161.193 149.803  1.00  0.060          H  
ATOM   4175  HE1 TYR A 265     178.899 158.383 152.602  1.00  0.060          H  
ATOM   4176  HE2 TYR A 265     175.629 158.760 149.846  1.00  0.060          H  
ATOM   4177  HH  TYR A 265     176.379 156.822 150.630  1.00  0.060          H  
ATOM   4178  N   ILE A 266     177.098 164.955 149.071  1.00  0.030          N  
ATOM   4179  CA  ILE A 266     176.719 166.346 148.875  1.00  0.020          C  
ATOM   4180  C   ILE A 266     176.326 167.025 150.164  1.00  0.040          C  
ATOM   4181  O   ILE A 266     175.446 166.567 150.897  1.00  0.090          O  
ATOM   4182  CB  ILE A 266     175.531 166.461 147.893  1.00  0.030          C  
ATOM   4183  CG1 ILE A 266     175.964 165.973 146.548  1.00  0.030          C  
ATOM   4184  CG2 ILE A 266     175.005 167.930 147.817  1.00  0.030          C  
ATOM   4185  CD1 ILE A 266     174.855 165.741 145.560  1.00  0.030          C  
ATOM   4186  H   ILE A 266     176.525 164.204 148.673  1.00  0.040          H  
ATOM   4187  HA  ILE A 266     177.569 166.879 148.467  1.00  0.020          H  
ATOM   4188  HB  ILE A 266     174.738 165.806 148.224  1.00  0.040          H  
ATOM   4189 1HG1 ILE A 266     176.641 166.694 146.129  1.00  0.040          H  
ATOM   4190 2HG1 ILE A 266     176.484 165.052 146.685  1.00  0.040          H  
ATOM   4191 1HG2 ILE A 266     174.170 167.997 147.135  1.00  0.040          H  
ATOM   4192 2HG2 ILE A 266     174.665 168.258 148.781  1.00  0.040          H  
ATOM   4193 3HG2 ILE A 266     175.798 168.588 147.474  1.00  0.040          H  
ATOM   4194 1HD1 ILE A 266     175.283 165.371 144.623  1.00  0.040          H  
ATOM   4195 2HD1 ILE A 266     174.170 164.993 145.956  1.00  0.040          H  
ATOM   4196 3HD1 ILE A 266     174.310 166.652 145.360  1.00  0.040          H  
ATOM   4197  N   LYS A 267     176.940 168.177 150.413  1.00  0.030          N  
ATOM   4198  CA  LYS A 267     176.649 168.955 151.600  1.00  0.040          C  
ATOM   4199  C   LYS A 267     175.377 169.742 151.365  1.00  0.070          C  
ATOM   4200  O   LYS A 267     175.403 170.952 151.147  1.00  0.070          O  
ATOM   4201  CB  LYS A 267     177.806 169.894 151.933  1.00  0.050          C  
ATOM   4202  CG  LYS A 267     179.094 169.181 152.329  1.00  0.050          C  
ATOM   4203  CD  LYS A 267     180.212 170.178 152.637  1.00  0.050          C  
ATOM   4204  CE  LYS A 267     181.505 169.466 153.035  1.00  0.050          C  
ATOM   4205  NZ  LYS A 267     182.611 170.431 153.312  1.00  0.050          N  
ATOM   4206  H   LYS A 267     177.640 168.509 149.769  1.00  0.040          H  
ATOM   4207  HA  LYS A 267     176.482 168.279 152.438  1.00  0.050          H  
ATOM   4208 1HB  LYS A 267     178.020 170.527 151.073  1.00  0.060          H  
ATOM   4209 2HB  LYS A 267     177.514 170.548 152.757  1.00  0.060          H  
ATOM   4210 1HG  LYS A 267     178.905 168.570 153.212  1.00  0.060          H  
ATOM   4211 2HG  LYS A 267     179.407 168.520 151.518  1.00  0.060          H  
ATOM   4212 1HD  LYS A 267     180.401 170.791 151.755  1.00  0.060          H  
ATOM   4213 2HD  LYS A 267     179.901 170.831 153.451  1.00  0.060          H  
ATOM   4214 1HE  LYS A 267     181.323 168.872 153.929  1.00  0.060          H  
ATOM   4215 2HE  LYS A 267     181.810 168.802 152.225  1.00  0.060          H  
ATOM   4216 1HZ  LYS A 267     183.445 169.922 153.571  1.00  0.060          H  
ATOM   4217 2HZ  LYS A 267     182.797 170.981 152.484  1.00  0.060          H  
ATOM   4218 3HZ  LYS A 267     182.344 171.044 154.069  1.00  0.060          H  
ATOM   4219  N   TRP A 268     174.266 169.028 151.380  1.00  0.080          N  
ATOM   4220  CA  TRP A 268     172.977 169.616 151.084  1.00  0.100          C  
ATOM   4221  C   TRP A 268     172.581 170.622 152.146  1.00  0.080          C  
ATOM   4222  O   TRP A 268     172.794 170.403 153.339  1.00  0.080          O  
ATOM   4223  CB  TRP A 268     171.869 168.566 151.020  1.00  0.130          C  
ATOM   4224  CG  TRP A 268     171.860 167.609 149.836  1.00  0.130          C  
ATOM   4225  CD1 TRP A 268     172.235 166.299 149.841  1.00  0.130          C  
ATOM   4226  CD2 TRP A 268     171.412 167.883 148.486  1.00  0.130          C  
ATOM   4227  NE1 TRP A 268     172.033 165.745 148.601  1.00  0.130          N  
ATOM   4228  CE2 TRP A 268     171.536 166.691 147.764  1.00  0.130          C  
ATOM   4229  CE3 TRP A 268     170.917 169.018 147.843  1.00  0.130          C  
ATOM   4230  CZ2 TRP A 268     171.184 166.600 146.435  1.00  0.130          C  
ATOM   4231  CZ3 TRP A 268     170.569 168.924 146.500  1.00  0.130          C  
ATOM   4232  CH2 TRP A 268     170.699 167.744 145.818  1.00  0.130          C  
ATOM   4233  H   TRP A 268     174.373 168.025 151.547  1.00  0.100          H  
ATOM   4234  HA  TRP A 268     173.040 170.126 150.124  1.00  0.120          H  
ATOM   4235 1HB  TRP A 268     171.925 167.964 151.922  1.00  0.160          H  
ATOM   4236 2HB  TRP A 268     170.908 169.078 151.040  1.00  0.160          H  
ATOM   4237  HD1 TRP A 268     172.624 165.761 150.704  1.00  0.160          H  
ATOM   4238  HE1 TRP A 268     172.229 164.779 148.345  1.00  0.160          H  
ATOM   4239  HE3 TRP A 268     170.807 169.958 148.380  1.00  0.160          H  
ATOM   4240  HZ2 TRP A 268     171.281 165.665 145.876  1.00  0.160          H  
ATOM   4241  HZ3 TRP A 268     170.185 169.812 145.998  1.00  0.160          H  
ATOM   4242  HH2 TRP A 268     170.415 167.704 144.764  1.00  0.160          H  
ATOM   4243  N   ASP A 269     171.968 171.713 151.699  1.00  0.080          N  
ATOM   4244  CA  ASP A 269     171.441 172.752 152.570  1.00  0.070          C  
ATOM   4245  C   ASP A 269     170.164 172.266 153.236  1.00  0.060          C  
ATOM   4246  O   ASP A 269     169.215 171.876 152.557  1.00  0.060          O  
ATOM   4247  CB  ASP A 269     171.150 174.058 151.819  1.00  0.100          C  
ATOM   4248  CG  ASP A 269     170.707 175.183 152.786  1.00  0.100          C  
ATOM   4249  OD1 ASP A 269     170.508 174.865 153.957  1.00  0.100          O  
ATOM   4250  OD2 ASP A 269     170.556 176.305 152.370  1.00  0.100          O  
ATOM   4251  H   ASP A 269     171.868 171.831 150.703  1.00  0.100          H  
ATOM   4252  HA  ASP A 269     172.177 172.959 153.348  1.00  0.080          H  
ATOM   4253 1HB  ASP A 269     172.048 174.381 151.289  1.00  0.120          H  
ATOM   4254 2HB  ASP A 269     170.371 173.895 151.079  1.00  0.120          H  
ATOM   4255  N   LEU A 270     170.146 172.238 154.561  1.00  0.060          N  
ATOM   4256  CA  LEU A 270     168.984 171.760 155.299  1.00  0.060          C  
ATOM   4257  C   LEU A 270     167.738 172.572 155.002  1.00  0.060          C  
ATOM   4258  O   LEU A 270     166.628 172.062 155.116  1.00  0.060          O  
ATOM   4259  CB  LEU A 270     169.214 171.835 156.820  1.00  0.080          C  
ATOM   4260  CG  LEU A 270     170.200 170.863 157.469  1.00  0.080          C  
ATOM   4261  CD1 LEU A 270     170.364 171.271 158.929  1.00  0.080          C  
ATOM   4262  CD2 LEU A 270     169.658 169.424 157.386  1.00  0.080          C  
ATOM   4263  H   LEU A 270     170.956 172.589 155.053  1.00  0.070          H  
ATOM   4264  HA  LEU A 270     168.788 170.736 154.997  1.00  0.070          H  
ATOM   4265 1HB  LEU A 270     169.572 172.837 157.042  1.00  0.100          H  
ATOM   4266 2HB  LEU A 270     168.271 171.721 157.317  1.00  0.100          H  
ATOM   4267  HG  LEU A 270     171.170 170.923 156.973  1.00  0.100          H  
ATOM   4268 1HD1 LEU A 270     171.065 170.595 159.420  1.00  0.100          H  
ATOM   4269 2HD1 LEU A 270     170.749 172.290 158.985  1.00  0.100          H  
ATOM   4270 3HD1 LEU A 270     169.399 171.222 159.435  1.00  0.100          H  
ATOM   4271 1HD2 LEU A 270     170.360 168.746 157.872  1.00  0.100          H  
ATOM   4272 2HD2 LEU A 270     168.697 169.372 157.892  1.00  0.100          H  
ATOM   4273 3HD2 LEU A 270     169.539 169.122 156.349  1.00  0.100          H  
ATOM   4274  N   LEU A 271     167.894 173.833 154.614  1.00  0.060          N  
ATOM   4275  CA  LEU A 271     166.723 174.662 154.397  1.00  0.060          C  
ATOM   4276  C   LEU A 271     166.166 174.525 152.976  1.00  0.060          C  
ATOM   4277  O   LEU A 271     165.180 175.178 152.632  1.00  0.060          O  
ATOM   4278  CB  LEU A 271     167.048 176.135 154.704  1.00  0.080          C  
ATOM   4279  CG  LEU A 271     166.994 176.572 156.229  1.00  0.080          C  
ATOM   4280  CD1 LEU A 271     168.133 175.910 157.026  1.00  0.080          C  
ATOM   4281  CD2 LEU A 271     167.093 178.075 156.328  1.00  0.080          C  
ATOM   4282  H   LEU A 271     168.839 174.235 154.490  1.00  0.070          H  
ATOM   4283  HA  LEU A 271     165.948 174.340 155.085  1.00  0.070          H  
ATOM   4284 1HB  LEU A 271     168.059 176.342 154.333  1.00  0.100          H  
ATOM   4285 2HB  LEU A 271     166.348 176.766 154.156  1.00  0.100          H  
ATOM   4286  HG  LEU A 271     166.061 176.251 156.662  1.00  0.100          H  
ATOM   4287 1HD1 LEU A 271     168.070 176.224 158.066  1.00  0.100          H  
ATOM   4288 2HD1 LEU A 271     168.057 174.842 156.986  1.00  0.100          H  
ATOM   4289 3HD1 LEU A 271     169.094 176.218 156.609  1.00  0.100          H  
ATOM   4290 1HD2 LEU A 271     167.044 178.378 157.371  1.00  0.100          H  
ATOM   4291 2HD2 LEU A 271     168.035 178.416 155.894  1.00  0.100          H  
ATOM   4292 3HD2 LEU A 271     166.273 178.512 155.798  1.00  0.100          H  
ATOM   4293  N   LYS A 272     166.795 173.706 152.130  1.00  0.060          N  
ATOM   4294  CA  LYS A 272     166.305 173.504 150.772  1.00  0.050          C  
ATOM   4295  C   LYS A 272     165.146 172.519 150.822  1.00  0.050          C  
ATOM   4296  O   LYS A 272     165.271 171.437 151.394  1.00  0.050          O  
ATOM   4297  CB  LYS A 272     167.421 173.007 149.851  1.00  0.070          C  
ATOM   4298  CG  LYS A 272     167.019 172.841 148.381  1.00  0.070          C  
ATOM   4299  CD  LYS A 272     168.247 172.612 147.500  1.00  0.070          C  
ATOM   4300  CE  LYS A 272     167.880 172.344 146.035  1.00  0.070          C  
ATOM   4301  NZ  LYS A 272     167.129 173.502 145.381  1.00  0.070          N  
ATOM   4302  H   LYS A 272     167.603 173.159 152.447  1.00  0.070          H  
ATOM   4303  HA  LYS A 272     165.929 174.454 150.387  1.00  0.060          H  
ATOM   4304 1HB  LYS A 272     168.258 173.699 149.898  1.00  0.090          H  
ATOM   4305 2HB  LYS A 272     167.780 172.039 150.214  1.00  0.090          H  
ATOM   4306 1HG  LYS A 272     166.344 171.986 148.280  1.00  0.090          H  
ATOM   4307 2HG  LYS A 272     166.491 173.734 148.050  1.00  0.090          H  
ATOM   4308 1HD  LYS A 272     168.895 173.487 147.548  1.00  0.090          H  
ATOM   4309 2HD  LYS A 272     168.799 171.752 147.884  1.00  0.090          H  
ATOM   4310 1HE  LYS A 272     168.802 172.170 145.482  1.00  0.090          H  
ATOM   4311 2HE  LYS A 272     167.266 171.457 145.976  1.00  0.090          H  
ATOM   4312 1HZ  LYS A 272     166.944 173.250 144.419  1.00  0.090          H  
ATOM   4313 2HZ  LYS A 272     166.208 173.681 145.863  1.00  0.090          H  
ATOM   4314 3HZ  LYS A 272     167.684 174.340 145.405  1.00  0.090          H  
ATOM   4315  N   TYR A 273     164.007 172.879 150.239  1.00  0.060          N  
ATOM   4316  CA  TYR A 273     162.859 171.978 150.300  1.00  0.060          C  
ATOM   4317  C   TYR A 273     162.194 171.671 148.964  1.00  0.060          C  
ATOM   4318  O   TYR A 273     161.237 170.904 148.918  1.00  0.050          O  
ATOM   4319  CB  TYR A 273     161.795 172.557 151.233  1.00  0.080          C  
ATOM   4320  CG  TYR A 273     161.144 173.855 150.761  1.00  0.080          C  
ATOM   4321  CD1 TYR A 273     160.069 173.800 149.895  1.00  0.080          C  
ATOM   4322  CD2 TYR A 273     161.604 175.091 151.208  1.00  0.080          C  
ATOM   4323  CE1 TYR A 273     159.461 174.943 149.466  1.00  0.080          C  
ATOM   4324  CE2 TYR A 273     160.978 176.258 150.768  1.00  0.080          C  
ATOM   4325  CZ  TYR A 273     159.902 176.179 149.896  1.00  0.080          C  
ATOM   4326  OH  TYR A 273     159.230 177.315 149.430  1.00  0.080          O  
ATOM   4327  H   TYR A 273     163.935 173.782 149.790  1.00  0.070          H  
ATOM   4328  HA  TYR A 273     163.191 171.027 150.715  1.00  0.070          H  
ATOM   4329 1HB  TYR A 273     161.025 171.815 151.377  1.00  0.100          H  
ATOM   4330 2HB  TYR A 273     162.243 172.756 152.184  1.00  0.100          H  
ATOM   4331  HD1 TYR A 273     159.697 172.838 149.550  1.00  0.100          H  
ATOM   4332  HD2 TYR A 273     162.450 175.152 151.901  1.00  0.100          H  
ATOM   4333  HE1 TYR A 273     158.622 174.878 148.788  1.00  0.100          H  
ATOM   4334  HE2 TYR A 273     161.334 177.235 151.116  1.00  0.100          H  
ATOM   4335  HH  TYR A 273     159.616 178.163 149.779  1.00  0.100          H  
ATOM   4336  N   ASP A 274     162.592 172.353 147.902  1.00  0.060          N  
ATOM   4337  CA  ASP A 274     161.911 172.205 146.635  1.00  0.060          C  
ATOM   4338  C   ASP A 274     162.453 171.102 145.730  1.00  0.060          C  
ATOM   4339  O   ASP A 274     161.706 170.225 145.287  1.00  0.070          O  
ATOM   4340  CB  ASP A 274     161.903 173.579 145.974  1.00  0.080          C  
ATOM   4341  CG  ASP A 274     163.313 174.237 145.927  1.00  0.080          C  
ATOM   4342  OD1 ASP A 274     164.288 173.628 146.416  1.00  0.080          O  
ATOM   4343  OD2 ASP A 274     163.413 175.305 145.383  1.00  0.080          O  
ATOM   4344  H   ASP A 274     163.400 172.971 147.928  1.00  0.070          H  
ATOM   4345  HA  ASP A 274     160.879 171.954 146.845  1.00  0.070          H  
ATOM   4346 1HB  ASP A 274     161.512 173.497 144.963  1.00  0.100          H  
ATOM   4347 2HB  ASP A 274     161.229 174.235 146.531  1.00  0.100          H  
ATOM   4348  N   PHE A 275     163.741 171.199 145.421  1.00  0.060          N  
ATOM   4349  CA  PHE A 275     164.466 170.286 144.534  1.00  0.060          C  
ATOM   4350  C   PHE A 275     163.839 170.172 143.140  1.00  0.060          C  
ATOM   4351  O   PHE A 275     163.962 169.131 142.490  1.00  0.060          O  
ATOM   4352  CB  PHE A 275     164.559 168.904 145.180  1.00  0.080          C  
ATOM   4353  CG  PHE A 275     165.224 168.926 146.499  1.00  0.080          C  
ATOM   4354  CD1 PHE A 275     164.466 169.065 147.613  1.00  0.080          C  
ATOM   4355  CD2 PHE A 275     166.598 168.790 146.642  1.00  0.080          C  
ATOM   4356  CE1 PHE A 275     165.018 169.101 148.826  1.00  0.080          C  
ATOM   4357  CE2 PHE A 275     167.165 168.815 147.896  1.00  0.080          C  
ATOM   4358  CZ  PHE A 275     166.368 168.981 148.990  1.00  0.080          C  
ATOM   4359  H   PHE A 275     164.223 171.974 145.867  1.00  0.070          H  
ATOM   4360  HA  PHE A 275     165.477 170.670 144.415  1.00  0.070          H  
ATOM   4361 1HB  PHE A 275     163.576 168.480 145.308  1.00  0.100          H  
ATOM   4362 2HB  PHE A 275     165.113 168.247 144.537  1.00  0.100          H  
ATOM   4363  HD1 PHE A 275     163.384 169.164 147.515  1.00  0.100          H  
ATOM   4364  HD2 PHE A 275     167.222 168.658 145.761  1.00  0.100          H  
ATOM   4365  HE1 PHE A 275     164.371 169.229 149.667  1.00  0.100          H  
ATOM   4366  HE2 PHE A 275     168.227 168.709 148.022  1.00  0.100          H  
ATOM   4367  HZ  PHE A 275     166.798 169.016 149.992  1.00  0.100          H  
ATOM   4368  N   THR A 276     163.153 171.222 142.672  1.00  0.060          N  
ATOM   4369  CA  THR A 276     162.503 171.160 141.370  1.00  0.060          C  
ATOM   4370  C   THR A 276     163.534 171.010 140.279  1.00  0.060          C  
ATOM   4371  O   THR A 276     163.455 170.098 139.447  1.00  0.050          O  
ATOM   4372  CB  THR A 276     161.641 172.422 141.115  1.00  0.080          C  
ATOM   4373  OG1 THR A 276     160.576 172.491 142.088  1.00  0.080          O  
ATOM   4374  CG2 THR A 276     161.042 172.371 139.735  1.00  0.080          C  
ATOM   4375  H   THR A 276     163.103 172.083 143.201  1.00  0.070          H  
ATOM   4376  HA  THR A 276     161.851 170.287 141.348  1.00  0.070          H  
ATOM   4377  HB  THR A 276     162.264 173.316 141.204  1.00  0.100          H  
ATOM   4378  HG1 THR A 276     160.939 172.690 142.950  1.00  0.100          H  
ATOM   4379 1HG2 THR A 276     160.435 173.257 139.572  1.00  0.100          H  
ATOM   4380 2HG2 THR A 276     161.821 172.329 138.977  1.00  0.100          H  
ATOM   4381 3HG2 THR A 276     160.434 171.501 139.675  1.00  0.100          H  
ATOM   4382  N   GLU A 277     164.539 171.872 140.320  1.00  0.070          N  
ATOM   4383  CA  GLU A 277     165.603 171.856 139.349  1.00  0.070          C  
ATOM   4384  C   GLU A 277     166.391 170.566 139.422  1.00  0.070          C  
ATOM   4385  O   GLU A 277     166.812 170.045 138.391  1.00  0.070          O  
ATOM   4386  CB  GLU A 277     166.504 173.066 139.562  1.00  0.100          C  
ATOM   4387  CG  GLU A 277     165.808 174.393 139.254  1.00  0.100          C  
ATOM   4388  CD  GLU A 277     164.898 174.855 140.368  1.00  0.100          C  
ATOM   4389  OE1 GLU A 277     164.898 174.229 141.415  1.00  0.100          O  
ATOM   4390  OE2 GLU A 277     164.189 175.807 140.171  1.00  0.100          O  
ATOM   4391  H   GLU A 277     164.538 172.600 141.037  1.00  0.080          H  
ATOM   4392  HA  GLU A 277     165.163 171.928 138.357  1.00  0.080          H  
ATOM   4393 1HB  GLU A 277     166.854 173.087 140.594  1.00  0.120          H  
ATOM   4394 2HB  GLU A 277     167.382 172.984 138.920  1.00  0.120          H  
ATOM   4395 1HG  GLU A 277     166.565 175.157 139.077  1.00  0.120          H  
ATOM   4396 2HG  GLU A 277     165.225 174.278 138.341  1.00  0.120          H  
ATOM   4397  N   GLU A 278     166.581 170.036 140.634  1.00  0.070          N  
ATOM   4398  CA  GLU A 278     167.362 168.819 140.778  1.00  0.070          C  
ATOM   4399  C   GLU A 278     166.646 167.641 140.123  1.00  0.070          C  
ATOM   4400  O   GLU A 278     167.280 166.845 139.423  1.00  0.070          O  
ATOM   4401  CB  GLU A 278     167.616 168.515 142.255  1.00  0.100          C  
ATOM   4402  CG  GLU A 278     168.514 169.509 142.980  1.00  0.100          C  
ATOM   4403  CD  GLU A 278     169.892 169.582 142.399  1.00  0.100          C  
ATOM   4404  OE1 GLU A 278     170.474 168.558 142.145  1.00  0.100          O  
ATOM   4405  OE2 GLU A 278     170.367 170.682 142.185  1.00  0.100          O  
ATOM   4406  H   GLU A 278     166.212 170.523 141.435  1.00  0.080          H  
ATOM   4407  HA  GLU A 278     168.317 168.955 140.278  1.00  0.080          H  
ATOM   4408 1HB  GLU A 278     166.669 168.474 142.780  1.00  0.120          H  
ATOM   4409 2HB  GLU A 278     168.079 167.539 142.336  1.00  0.120          H  
ATOM   4410 1HG  GLU A 278     168.057 170.495 142.930  1.00  0.120          H  
ATOM   4411 2HG  GLU A 278     168.581 169.226 144.021  1.00  0.120          H  
ATOM   4412  N   ARG A 279     165.317 167.555 140.288  1.00  0.060          N  
ATOM   4413  CA  ARG A 279     164.579 166.472 139.655  1.00  0.060          C  
ATOM   4414  C   ARG A 279     164.621 166.612 138.142  1.00  0.060          C  
ATOM   4415  O   ARG A 279     164.752 165.617 137.424  1.00  0.060          O  
ATOM   4416  CB  ARG A 279     163.145 166.413 140.135  1.00  0.080          C  
ATOM   4417  CG  ARG A 279     162.999 165.969 141.573  1.00  0.080          C  
ATOM   4418  CD  ARG A 279     161.600 165.696 141.953  1.00  0.080          C  
ATOM   4419  NE  ARG A 279     161.488 165.362 143.374  1.00  0.080          N  
ATOM   4420  CZ  ARG A 279     161.336 166.259 144.366  1.00  0.080          C  
ATOM   4421  NH1 ARG A 279     161.295 167.565 144.090  1.00  0.080          N  
ATOM   4422  NH2 ARG A 279     161.243 165.784 145.591  1.00  0.080          N  
ATOM   4423  H   ARG A 279     164.837 168.214 140.910  1.00  0.070          H  
ATOM   4424  HA  ARG A 279     165.055 165.531 139.922  1.00  0.070          H  
ATOM   4425 1HB  ARG A 279     162.697 167.405 140.048  1.00  0.100          H  
ATOM   4426 2HB  ARG A 279     162.582 165.743 139.507  1.00  0.100          H  
ATOM   4427 1HG  ARG A 279     163.570 165.081 141.735  1.00  0.100          H  
ATOM   4428 2HG  ARG A 279     163.378 166.748 142.221  1.00  0.100          H  
ATOM   4429 1HD  ARG A 279     160.956 166.549 141.728  1.00  0.100          H  
ATOM   4430 2HD  ARG A 279     161.257 164.836 141.383  1.00  0.100          H  
ATOM   4431  HE  ARG A 279     161.525 164.377 143.667  1.00  0.100          H  
ATOM   4432 1HH1 ARG A 279     161.368 167.871 143.135  1.00  0.100          H  
ATOM   4433 2HH1 ARG A 279     161.222 168.297 144.815  1.00  0.100          H  
ATOM   4434 1HH2 ARG A 279     161.288 164.770 145.720  1.00  0.100          H  
ATOM   4435 2HH2 ARG A 279     161.099 166.395 146.396  1.00  0.100          H  
ATOM   4436  N   LEU A 280     164.521 167.848 137.644  1.00  0.060          N  
ATOM   4437  CA  LEU A 280     164.576 168.058 136.211  1.00  0.070          C  
ATOM   4438  C   LEU A 280     165.950 167.671 135.663  1.00  0.080          C  
ATOM   4439  O   LEU A 280     166.029 167.037 134.607  1.00  0.080          O  
ATOM   4440  CB  LEU A 280     164.249 169.520 135.898  1.00  0.090          C  
ATOM   4441  CG  LEU A 280     162.776 169.961 136.167  1.00  0.090          C  
ATOM   4442  CD1 LEU A 280     162.684 171.471 136.050  1.00  0.090          C  
ATOM   4443  CD2 LEU A 280     161.823 169.293 135.165  1.00  0.090          C  
ATOM   4444  H   LEU A 280     164.366 168.641 138.278  1.00  0.070          H  
ATOM   4445  HA  LEU A 280     163.845 167.412 135.742  1.00  0.080          H  
ATOM   4446 1HB  LEU A 280     164.898 170.147 136.506  1.00  0.110          H  
ATOM   4447 2HB  LEU A 280     164.475 169.709 134.849  1.00  0.110          H  
ATOM   4448  HG  LEU A 280     162.490 169.678 137.177  1.00  0.110          H  
ATOM   4449 1HD1 LEU A 280     161.662 171.788 136.251  1.00  0.110          H  
ATOM   4450 2HD1 LEU A 280     163.351 171.932 136.774  1.00  0.110          H  
ATOM   4451 3HD1 LEU A 280     162.969 171.779 135.046  1.00  0.110          H  
ATOM   4452 1HD2 LEU A 280     160.811 169.622 135.363  1.00  0.110          H  
ATOM   4453 2HD2 LEU A 280     162.100 169.577 134.149  1.00  0.110          H  
ATOM   4454 3HD2 LEU A 280     161.862 168.218 135.255  1.00  0.110          H  
ATOM   4455  N   LYS A 281     167.032 168.011 136.382  1.00  0.080          N  
ATOM   4456  CA  LYS A 281     168.364 167.623 135.932  1.00  0.090          C  
ATOM   4457  C   LYS A 281     168.501 166.109 135.857  1.00  0.090          C  
ATOM   4458  O   LYS A 281     169.094 165.594 134.911  1.00  0.090          O  
ATOM   4459  CB  LYS A 281     169.458 168.213 136.822  1.00  0.120          C  
ATOM   4460  CG  LYS A 281     169.689 169.723 136.634  1.00  0.120          C  
ATOM   4461  CD  LYS A 281     170.919 170.227 137.411  1.00  0.120          C  
ATOM   4462  CE  LYS A 281     170.632 170.304 138.909  1.00  0.120          C  
ATOM   4463  NZ  LYS A 281     171.742 170.937 139.686  1.00  0.120          N  
ATOM   4464  H   LYS A 281     166.924 168.581 137.225  1.00  0.100          H  
ATOM   4465  HA  LYS A 281     168.507 168.014 134.925  1.00  0.110          H  
ATOM   4466 1HB  LYS A 281     169.182 168.038 137.861  1.00  0.150          H  
ATOM   4467 2HB  LYS A 281     170.396 167.693 136.637  1.00  0.150          H  
ATOM   4468 1HG  LYS A 281     169.840 169.926 135.573  1.00  0.150          H  
ATOM   4469 2HG  LYS A 281     168.813 170.271 136.958  1.00  0.150          H  
ATOM   4470 1HD  LYS A 281     171.759 169.553 137.245  1.00  0.150          H  
ATOM   4471 2HD  LYS A 281     171.192 171.218 137.053  1.00  0.150          H  
ATOM   4472 1HE  LYS A 281     169.720 170.883 139.063  1.00  0.150          H  
ATOM   4473 2HE  LYS A 281     170.483 169.302 139.300  1.00  0.150          H  
ATOM   4474 1HZ  LYS A 281     171.436 170.941 140.680  1.00  0.150          H  
ATOM   4475 2HZ  LYS A 281     172.588 170.403 139.589  1.00  0.150          H  
ATOM   4476 3HZ  LYS A 281     171.897 171.880 139.375  1.00  0.150          H  
ATOM   4477  N   LEU A 282     167.947 165.384 136.838  1.00  0.080          N  
ATOM   4478  CA  LEU A 282     168.009 163.927 136.790  1.00  0.080          C  
ATOM   4479  C   LEU A 282     167.197 163.395 135.610  1.00  0.080          C  
ATOM   4480  O   LEU A 282     167.678 162.581 134.812  1.00  0.080          O  
ATOM   4481  CB  LEU A 282     167.428 163.344 138.092  1.00  0.110          C  
ATOM   4482  CG  LEU A 282     168.235 163.581 139.389  1.00  0.110          C  
ATOM   4483  CD1 LEU A 282     167.400 163.175 140.596  1.00  0.110          C  
ATOM   4484  CD2 LEU A 282     169.480 162.771 139.354  1.00  0.110          C  
ATOM   4485  H   LEU A 282     167.526 165.864 137.641  1.00  0.100          H  
ATOM   4486  HA  LEU A 282     169.043 163.627 136.655  1.00  0.100          H  
ATOM   4487 1HB  LEU A 282     166.434 163.768 138.241  1.00  0.130          H  
ATOM   4488 2HB  LEU A 282     167.319 162.270 137.965  1.00  0.130          H  
ATOM   4489  HG  LEU A 282     168.486 164.636 139.483  1.00  0.130          H  
ATOM   4490 1HD1 LEU A 282     167.966 163.344 141.514  1.00  0.130          H  
ATOM   4491 2HD1 LEU A 282     166.502 163.771 140.620  1.00  0.130          H  
ATOM   4492 3HD1 LEU A 282     167.146 162.135 140.519  1.00  0.130          H  
ATOM   4493 1HD2 LEU A 282     170.030 162.946 140.277  1.00  0.130          H  
ATOM   4494 2HD2 LEU A 282     169.237 161.720 139.265  1.00  0.130          H  
ATOM   4495 3HD2 LEU A 282     170.105 163.062 138.518  1.00  0.130          H  
ATOM   4496  N   PHE A 283     165.994 163.928 135.423  1.00  0.070          N  
ATOM   4497  CA  PHE A 283     165.110 163.471 134.365  1.00  0.070          C  
ATOM   4498  C   PHE A 283     165.763 163.600 132.999  1.00  0.070          C  
ATOM   4499  O   PHE A 283     165.844 162.636 132.237  1.00  0.070          O  
ATOM   4500  CB  PHE A 283     163.799 164.254 134.382  1.00  0.100          C  
ATOM   4501  CG  PHE A 283     162.832 163.790 133.360  1.00  0.100          C  
ATOM   4502  CD1 PHE A 283     162.007 162.689 133.599  1.00  0.100          C  
ATOM   4503  CD2 PHE A 283     162.747 164.430 132.144  1.00  0.100          C  
ATOM   4504  CE1 PHE A 283     161.135 162.263 132.638  1.00  0.100          C  
ATOM   4505  CE2 PHE A 283     161.878 163.999 131.192  1.00  0.100          C  
ATOM   4506  CZ  PHE A 283     161.072 162.921 131.431  1.00  0.100          C  
ATOM   4507  H   PHE A 283     165.645 164.625 136.088  1.00  0.080          H  
ATOM   4508  HA  PHE A 283     164.897 162.423 134.525  1.00  0.080          H  
ATOM   4509 1HB  PHE A 283     163.342 164.198 135.358  1.00  0.120          H  
ATOM   4510 2HB  PHE A 283     164.012 165.306 134.191  1.00  0.120          H  
ATOM   4511  HD1 PHE A 283     162.053 162.168 134.549  1.00  0.120          H  
ATOM   4512  HD2 PHE A 283     163.391 165.294 131.932  1.00  0.120          H  
ATOM   4513  HE1 PHE A 283     160.491 161.410 132.819  1.00  0.120          H  
ATOM   4514  HE2 PHE A 283     161.829 164.516 130.232  1.00  0.120          H  
ATOM   4515  HZ  PHE A 283     160.384 162.596 130.651  1.00  0.120          H  
ATOM   4516  N   ASP A 284     166.338 164.762 132.719  1.00  0.080          N  
ATOM   4517  CA  ASP A 284     166.932 165.025 131.417  1.00  0.080          C  
ATOM   4518  C   ASP A 284     168.333 164.439 131.245  1.00  0.080          C  
ATOM   4519  O   ASP A 284     168.960 164.630 130.200  1.00  0.090          O  
ATOM   4520  CB  ASP A 284     166.980 166.533 131.158  1.00  0.110          C  
ATOM   4521  CG  ASP A 284     165.601 167.167 130.889  1.00  0.110          C  
ATOM   4522  OD1 ASP A 284     164.748 166.514 130.331  1.00  0.110          O  
ATOM   4523  OD2 ASP A 284     165.420 168.302 131.252  1.00  0.110          O  
ATOM   4524  H   ASP A 284     166.293 165.522 133.409  1.00  0.100          H  
ATOM   4525  HA  ASP A 284     166.286 164.577 130.667  1.00  0.100          H  
ATOM   4526 1HB  ASP A 284     167.415 167.021 132.037  1.00  0.130          H  
ATOM   4527 2HB  ASP A 284     167.635 166.737 130.313  1.00  0.130          H  
ATOM   4528  N   ARG A 285     168.842 163.742 132.261  1.00  0.080          N  
ATOM   4529  CA  ARG A 285     170.156 163.137 132.187  1.00  0.090          C  
ATOM   4530  C   ARG A 285     170.037 161.640 131.959  1.00  0.080          C  
ATOM   4531  O   ARG A 285     170.820 161.060 131.207  1.00  0.080          O  
ATOM   4532  CB  ARG A 285     170.947 163.387 133.456  1.00  0.120          C  
ATOM   4533  CG  ARG A 285     172.326 162.805 133.437  1.00  0.120          C  
ATOM   4534  CD  ARG A 285     173.095 163.147 134.632  1.00  0.120          C  
ATOM   4535  NE  ARG A 285     174.451 162.617 134.553  1.00  0.120          N  
ATOM   4536  CZ  ARG A 285     175.359 162.662 135.547  1.00  0.120          C  
ATOM   4537  NH1 ARG A 285     175.037 163.200 136.709  1.00  0.120          N  
ATOM   4538  NH2 ARG A 285     176.575 162.163 135.347  1.00  0.120          N  
ATOM   4539  H   ARG A 285     168.294 163.593 133.109  1.00  0.100          H  
ATOM   4540  HA  ARG A 285     170.697 163.577 131.350  1.00  0.110          H  
ATOM   4541 1HB  ARG A 285     171.037 164.458 133.620  1.00  0.150          H  
ATOM   4542 2HB  ARG A 285     170.411 162.970 134.310  1.00  0.150          H  
ATOM   4543 1HG  ARG A 285     172.229 161.733 133.418  1.00  0.150          H  
ATOM   4544 2HG  ARG A 285     172.867 163.141 132.554  1.00  0.150          H  
ATOM   4545 1HD  ARG A 285     173.151 164.231 134.733  1.00  0.150          H  
ATOM   4546 2HD  ARG A 285     172.605 162.719 135.507  1.00  0.150          H  
ATOM   4547  HE  ARG A 285     174.735 162.197 133.677  1.00  0.150          H  
ATOM   4548 1HH1 ARG A 285     174.107 163.567 136.865  1.00  0.150          H  
ATOM   4549 2HH1 ARG A 285     175.701 163.225 137.487  1.00  0.150          H  
ATOM   4550 1HH2 ARG A 285     176.814 161.758 134.453  1.00  0.150          H  
ATOM   4551 2HH2 ARG A 285     177.268 162.197 136.083  1.00  0.150          H  
ATOM   4552  N   TYR A 286     169.061 161.014 132.623  1.00  0.070          N  
ATOM   4553  CA  TYR A 286     168.864 159.573 132.541  1.00  0.070          C  
ATOM   4554  C   TYR A 286     167.703 159.148 131.636  1.00  0.070          C  
ATOM   4555  O   TYR A 286     167.771 158.083 131.022  1.00  0.080          O  
ATOM   4556  CB  TYR A 286     168.649 159.032 133.947  1.00  0.100          C  
ATOM   4557  CG  TYR A 286     169.866 159.195 134.839  1.00  0.100          C  
ATOM   4558  CD1 TYR A 286     169.932 160.222 135.765  1.00  0.100          C  
ATOM   4559  CD2 TYR A 286     170.916 158.321 134.728  1.00  0.100          C  
ATOM   4560  CE1 TYR A 286     171.048 160.358 136.554  1.00  0.100          C  
ATOM   4561  CE2 TYR A 286     172.012 158.452 135.520  1.00  0.100          C  
ATOM   4562  CZ  TYR A 286     172.097 159.458 136.426  1.00  0.100          C  
ATOM   4563  OH  TYR A 286     173.220 159.584 137.219  1.00  0.100          O  
ATOM   4564  H   TYR A 286     168.489 161.557 133.273  1.00  0.080          H  
ATOM   4565  HA  TYR A 286     169.772 159.130 132.132  1.00  0.080          H  
ATOM   4566 1HB  TYR A 286     167.815 159.562 134.411  1.00  0.120          H  
ATOM   4567 2HB  TYR A 286     168.382 157.989 133.893  1.00  0.120          H  
ATOM   4568  HD1 TYR A 286     169.111 160.922 135.869  1.00  0.120          H  
ATOM   4569  HD2 TYR A 286     170.879 157.531 134.011  1.00  0.120          H  
ATOM   4570  HE1 TYR A 286     171.105 161.166 137.279  1.00  0.120          H  
ATOM   4571  HE2 TYR A 286     172.824 157.756 135.417  1.00  0.120          H  
ATOM   4572  HH  TYR A 286     173.134 160.406 137.756  1.00  0.120          H  
ATOM   4573  N   PHE A 287     166.647 159.977 131.559  1.00  0.060          N  
ATOM   4574  CA  PHE A 287     165.416 159.717 130.818  1.00  0.050          C  
ATOM   4575  C   PHE A 287     165.192 160.800 129.768  1.00  0.050          C  
ATOM   4576  O   PHE A 287     164.059 161.109 129.406  1.00  0.040          O  
ATOM   4577  CB  PHE A 287     164.229 159.703 131.777  1.00  0.070          C  
ATOM   4578  CG  PHE A 287     164.300 158.655 132.810  1.00  0.070          C  
ATOM   4579  CD1 PHE A 287     164.833 158.945 134.056  1.00  0.070          C  
ATOM   4580  CD2 PHE A 287     163.804 157.378 132.575  1.00  0.070          C  
ATOM   4581  CE1 PHE A 287     164.872 157.989 135.036  1.00  0.070          C  
ATOM   4582  CE2 PHE A 287     163.842 156.423 133.572  1.00  0.070          C  
ATOM   4583  CZ  PHE A 287     164.375 156.744 134.797  1.00  0.070          C  
ATOM   4584  H   PHE A 287     166.649 160.862 132.063  1.00  0.070          H  
ATOM   4585  HA  PHE A 287     165.495 158.755 130.321  1.00  0.060          H  
ATOM   4586 1HB  PHE A 287     164.165 160.672 132.277  1.00  0.090          H  
ATOM   4587 2HB  PHE A 287     163.312 159.570 131.228  1.00  0.090          H  
ATOM   4588  HD1 PHE A 287     165.221 159.947 134.247  1.00  0.090          H  
ATOM   4589  HD2 PHE A 287     163.372 157.142 131.601  1.00  0.090          H  
ATOM   4590  HE1 PHE A 287     165.290 158.218 136.009  1.00  0.090          H  
ATOM   4591  HE2 PHE A 287     163.446 155.423 133.395  1.00  0.090          H  
ATOM   4592  HZ  PHE A 287     164.399 156.022 135.580  1.00  0.090          H  
ATOM   4593  N   LYS A 288     166.277 161.338 129.229  1.00  0.050          N  
ATOM   4594  CA  LYS A 288     166.236 162.416 128.242  1.00  0.060          C  
ATOM   4595  C   LYS A 288     165.301 162.154 127.062  1.00  0.060          C  
ATOM   4596  O   LYS A 288     164.672 163.079 126.551  1.00  0.060          O  
ATOM   4597  CB  LYS A 288     167.635 162.702 127.715  1.00  0.080          C  
ATOM   4598  CG  LYS A 288     167.709 163.884 126.757  1.00  0.080          C  
ATOM   4599  CD  LYS A 288     169.142 164.204 126.372  1.00  0.080          C  
ATOM   4600  CE  LYS A 288     169.203 165.374 125.404  1.00  0.080          C  
ATOM   4601  NZ  LYS A 288     170.604 165.704 125.013  1.00  0.080          N  
ATOM   4602  H   LYS A 288     167.177 161.020 129.562  1.00  0.060          H  
ATOM   4603  HA  LYS A 288     165.873 163.312 128.745  1.00  0.070          H  
ATOM   4604 1HB  LYS A 288     168.317 162.871 128.542  1.00  0.100          H  
ATOM   4605 2HB  LYS A 288     167.981 161.834 127.182  1.00  0.100          H  
ATOM   4606 1HG  LYS A 288     167.149 163.661 125.847  1.00  0.100          H  
ATOM   4607 2HG  LYS A 288     167.261 164.757 127.235  1.00  0.100          H  
ATOM   4608 1HD  LYS A 288     169.710 164.450 127.275  1.00  0.100          H  
ATOM   4609 2HD  LYS A 288     169.597 163.345 125.903  1.00  0.100          H  
ATOM   4610 1HE  LYS A 288     168.636 165.122 124.505  1.00  0.100          H  
ATOM   4611 2HE  LYS A 288     168.752 166.247 125.874  1.00  0.100          H  
ATOM   4612 1HZ  LYS A 288     170.606 166.480 124.368  1.00  0.100          H  
ATOM   4613 2HZ  LYS A 288     171.140 165.947 125.835  1.00  0.100          H  
ATOM   4614 3HZ  LYS A 288     171.028 164.895 124.555  1.00  0.100          H  
ATOM   4615  N   TYR A 289     165.222 160.906 126.605  1.00  0.060          N  
ATOM   4616  CA  TYR A 289     164.402 160.569 125.452  1.00  0.060          C  
ATOM   4617  C   TYR A 289     163.030 159.985 125.816  1.00  0.060          C  
ATOM   4618  O   TYR A 289     162.271 159.515 124.956  1.00  0.080          O  
ATOM   4619  CB  TYR A 289     165.236 159.706 124.508  1.00  0.080          C  
ATOM   4620  CG  TYR A 289     166.309 160.586 123.834  1.00  0.080          C  
ATOM   4621  CD1 TYR A 289     167.609 160.743 124.352  1.00  0.080          C  
ATOM   4622  CD2 TYR A 289     165.951 161.265 122.690  1.00  0.080          C  
ATOM   4623  CE1 TYR A 289     168.517 161.601 123.696  1.00  0.080          C  
ATOM   4624  CE2 TYR A 289     166.833 162.098 122.055  1.00  0.080          C  
ATOM   4625  CZ  TYR A 289     168.102 162.287 122.535  1.00  0.080          C  
ATOM   4626  OH  TYR A 289     168.934 163.181 121.846  1.00  0.080          O  
ATOM   4627  H   TYR A 289     165.762 160.176 127.044  1.00  0.070          H  
ATOM   4628  HA  TYR A 289     164.198 161.495 124.916  1.00  0.070          H  
ATOM   4629 1HB  TYR A 289     165.728 158.900 125.057  1.00  0.100          H  
ATOM   4630 2HB  TYR A 289     164.604 159.265 123.743  1.00  0.100          H  
ATOM   4631  HD1 TYR A 289     167.911 160.215 125.256  1.00  0.100          H  
ATOM   4632  HD2 TYR A 289     164.943 161.145 122.289  1.00  0.100          H  
ATOM   4633  HE1 TYR A 289     169.524 161.738 124.087  1.00  0.100          H  
ATOM   4634  HE2 TYR A 289     166.515 162.626 121.163  1.00  0.100          H  
ATOM   4635  HH  TYR A 289     169.823 163.280 122.268  1.00  0.100          H  
ATOM   4636  N   TRP A 290     162.665 160.078 127.085  1.00  0.050          N  
ATOM   4637  CA  TRP A 290     161.363 159.625 127.538  1.00  0.050          C  
ATOM   4638  C   TRP A 290     160.367 160.697 127.127  1.00  0.050          C  
ATOM   4639  O   TRP A 290     160.040 161.610 127.890  1.00  0.040          O  
ATOM   4640  CB  TRP A 290     161.368 159.428 129.049  1.00  0.070          C  
ATOM   4641  CG  TRP A 290     160.090 158.953 129.612  1.00  0.070          C  
ATOM   4642  CD1 TRP A 290     159.177 159.730 130.223  1.00  0.070          C  
ATOM   4643  CD2 TRP A 290     159.549 157.626 129.644  1.00  0.070          C  
ATOM   4644  NE1 TRP A 290     158.133 158.993 130.631  1.00  0.070          N  
ATOM   4645  CE2 TRP A 290     158.328 157.715 130.297  1.00  0.070          C  
ATOM   4646  CE3 TRP A 290     159.983 156.398 129.185  1.00  0.070          C  
ATOM   4647  CZ2 TRP A 290     157.543 156.639 130.512  1.00  0.070          C  
ATOM   4648  CZ3 TRP A 290     159.176 155.296 129.405  1.00  0.070          C  
ATOM   4649  CH2 TRP A 290     157.988 155.419 130.054  1.00  0.070          C  
ATOM   4650  H   TRP A 290     163.303 160.499 127.765  1.00  0.060          H  
ATOM   4651  HA  TRP A 290     161.105 158.687 127.048  1.00  0.060          H  
ATOM   4652 1HB  TRP A 290     162.149 158.717 129.314  1.00  0.080          H  
ATOM   4653 2HB  TRP A 290     161.613 160.376 129.531  1.00  0.080          H  
ATOM   4654  HD1 TRP A 290     159.263 160.795 130.370  1.00  0.080          H  
ATOM   4655  HE1 TRP A 290     157.316 159.367 131.131  1.00  0.080          H  
ATOM   4656  HE3 TRP A 290     160.921 156.304 128.667  1.00  0.080          H  
ATOM   4657  HZ2 TRP A 290     156.592 156.730 131.018  1.00  0.080          H  
ATOM   4658  HZ3 TRP A 290     159.511 154.325 129.044  1.00  0.080          H  
ATOM   4659  HH2 TRP A 290     157.374 154.548 130.211  1.00  0.080          H  
ATOM   4660  N   ASP A 291     159.876 160.586 125.895  1.00  0.050          N  
ATOM   4661  CA  ASP A 291     159.076 161.640 125.271  1.00  0.050          C  
ATOM   4662  C   ASP A 291     157.633 161.728 125.778  1.00  0.050          C  
ATOM   4663  O   ASP A 291     156.668 161.415 125.077  1.00  0.050          O  
ATOM   4664  CB  ASP A 291     159.078 161.432 123.747  1.00  0.070          C  
ATOM   4665  CG  ASP A 291     158.521 162.618 122.935  1.00  0.070          C  
ATOM   4666  OD1 ASP A 291     158.441 163.705 123.469  1.00  0.070          O  
ATOM   4667  OD2 ASP A 291     158.212 162.425 121.774  1.00  0.070          O  
ATOM   4668  H   ASP A 291     160.190 159.790 125.340  1.00  0.060          H  
ATOM   4669  HA  ASP A 291     159.560 162.594 125.483  1.00  0.060          H  
ATOM   4670 1HB  ASP A 291     160.101 161.236 123.418  1.00  0.080          H  
ATOM   4671 2HB  ASP A 291     158.488 160.547 123.508  1.00  0.080          H  
ATOM   4672  N   GLN A 292     157.514 162.171 127.022  1.00  0.040          N  
ATOM   4673  CA  GLN A 292     156.254 162.384 127.713  1.00  0.040          C  
ATOM   4674  C   GLN A 292     156.460 163.495 128.733  1.00  0.050          C  
ATOM   4675  O   GLN A 292     157.460 163.507 129.449  1.00  0.060          O  
ATOM   4676  CB  GLN A 292     155.751 161.103 128.367  1.00  0.060          C  
ATOM   4677  CG  GLN A 292     154.401 161.263 129.017  1.00  0.060          C  
ATOM   4678  CD  GLN A 292     153.839 159.981 129.529  1.00  0.060          C  
ATOM   4679  OE1 GLN A 292     154.367 158.880 129.287  1.00  0.060          O  
ATOM   4680  NE2 GLN A 292     152.728 160.101 130.244  1.00  0.060          N  
ATOM   4681  H   GLN A 292     158.396 162.342 127.509  1.00  0.050          H  
ATOM   4682  HA  GLN A 292     155.510 162.720 126.992  1.00  0.050          H  
ATOM   4683 1HB  GLN A 292     155.687 160.311 127.619  1.00  0.070          H  
ATOM   4684 2HB  GLN A 292     156.458 160.783 129.128  1.00  0.070          H  
ATOM   4685 1HG  GLN A 292     154.501 161.939 129.873  1.00  0.070          H  
ATOM   4686 2HG  GLN A 292     153.703 161.677 128.293  1.00  0.070          H  
ATOM   4687 1HE2 GLN A 292     152.274 159.294 130.622  1.00  0.070          H  
ATOM   4688 2HE2 GLN A 292     152.341 161.010 130.413  1.00  0.070          H  
ATOM   4689  N   THR A 293     155.524 164.431 128.815  1.00  0.050          N  
ATOM   4690  CA  THR A 293     155.686 165.546 129.733  1.00  0.050          C  
ATOM   4691  C   THR A 293     155.851 165.113 131.184  1.00  0.060          C  
ATOM   4692  O   THR A 293     155.023 164.395 131.750  1.00  0.060          O  
ATOM   4693  CB  THR A 293     154.483 166.511 129.635  1.00  0.070          C  
ATOM   4694  OG1 THR A 293     154.344 166.969 128.280  1.00  0.070          O  
ATOM   4695  CG2 THR A 293     154.717 167.729 130.537  1.00  0.070          C  
ATOM   4696  H   THR A 293     154.711 164.403 128.217  1.00  0.060          H  
ATOM   4697  HA  THR A 293     156.585 166.091 129.445  1.00  0.060          H  
ATOM   4698  HB  THR A 293     153.572 165.998 129.940  1.00  0.080          H  
ATOM   4699  HG1 THR A 293     153.517 167.457 128.193  1.00  0.080          H  
ATOM   4700 1HG2 THR A 293     153.868 168.405 130.454  1.00  0.080          H  
ATOM   4701 2HG2 THR A 293     154.818 167.422 131.571  1.00  0.080          H  
ATOM   4702 3HG2 THR A 293     155.621 168.246 130.227  1.00  0.080          H  
ATOM   4703  N   TYR A 294     156.896 165.638 131.811  1.00  0.060          N  
ATOM   4704  CA  TYR A 294     157.189 165.374 133.204  1.00  0.080          C  
ATOM   4705  C   TYR A 294     157.051 166.620 134.047  1.00  0.100          C  
ATOM   4706  O   TYR A 294     157.628 167.668 133.748  1.00  0.090          O  
ATOM   4707  CB  TYR A 294     158.584 164.761 133.359  1.00  0.100          C  
ATOM   4708  CG  TYR A 294     159.065 164.717 134.794  1.00  0.100          C  
ATOM   4709  CD1 TYR A 294     158.471 163.892 135.736  1.00  0.100          C  
ATOM   4710  CD2 TYR A 294     160.127 165.536 135.158  1.00  0.100          C  
ATOM   4711  CE1 TYR A 294     158.928 163.921 137.041  1.00  0.100          C  
ATOM   4712  CE2 TYR A 294     160.582 165.546 136.440  1.00  0.100          C  
ATOM   4713  CZ  TYR A 294     159.984 164.754 137.379  1.00  0.100          C  
ATOM   4714  OH  TYR A 294     160.442 164.802 138.659  1.00  0.100          O  
ATOM   4715  H   TYR A 294     157.525 166.223 131.280  1.00  0.070          H  
ATOM   4716  HA  TYR A 294     156.463 164.651 133.576  1.00  0.100          H  
ATOM   4717 1HB  TYR A 294     158.571 163.743 132.972  1.00  0.120          H  
ATOM   4718 2HB  TYR A 294     159.305 165.327 132.770  1.00  0.120          H  
ATOM   4719  HD1 TYR A 294     157.641 163.245 135.457  1.00  0.120          H  
ATOM   4720  HD2 TYR A 294     160.595 166.178 134.413  1.00  0.120          H  
ATOM   4721  HE1 TYR A 294     158.459 163.297 137.806  1.00  0.120          H  
ATOM   4722  HE2 TYR A 294     161.413 166.194 136.724  1.00  0.120          H  
ATOM   4723  HH  TYR A 294     159.835 164.322 139.253  1.00  0.120          H  
ATOM   4724  N   HIS A 295     156.289 166.475 135.119  1.00  0.140          N  
ATOM   4725  CA  HIS A 295     156.049 167.540 136.062  1.00  0.160          C  
ATOM   4726  C   HIS A 295     156.660 167.162 137.408  1.00  0.150          C  
ATOM   4727  O   HIS A 295     156.179 166.221 138.011  1.00  0.400          O  
ATOM   4728  CB  HIS A 295     154.539 167.737 136.280  1.00  0.220          C  
ATOM   4729  CG  HIS A 295     153.775 168.169 135.081  1.00  0.220          C  
ATOM   4730  ND1 HIS A 295     153.462 169.487 134.836  1.00  0.220          N  
ATOM   4731  CD2 HIS A 295     153.268 167.463 134.052  1.00  0.220          C  
ATOM   4732  CE1 HIS A 295     152.769 169.566 133.717  1.00  0.220          C  
ATOM   4733  NE2 HIS A 295     152.642 168.354 133.217  1.00  0.220          N  
ATOM   4734  H   HIS A 295     155.849 165.576 135.260  1.00  0.170          H  
ATOM   4735  HA  HIS A 295     156.455 168.456 135.664  1.00  0.190          H  
ATOM   4736 1HB  HIS A 295     154.095 166.803 136.638  1.00  0.260          H  
ATOM   4737 2HB  HIS A 295     154.379 168.482 137.061  1.00  0.260          H  
ATOM   4738  HD1 HIS A 295     153.989 170.264 135.175  1.00  0.260          H  
ATOM   4739  HD2 HIS A 295     153.280 166.404 133.811  1.00  0.260          H  
ATOM   4740  HE1 HIS A 295     152.413 170.530 133.356  1.00  0.260          H  
ATOM   4741  N   PRO A 296     157.720 167.828 137.901  1.00  0.070          N  
ATOM   4742  CA  PRO A 296     158.390 167.539 139.171  1.00  0.170          C  
ATOM   4743  C   PRO A 296     157.477 167.785 140.380  1.00  0.170          C  
ATOM   4744  O   PRO A 296     157.745 167.325 141.490  1.00  0.400          O  
ATOM   4745  CB  PRO A 296     159.601 168.478 139.123  1.00  0.260          C  
ATOM   4746  CG  PRO A 296     159.193 169.590 138.182  1.00  0.260          C  
ATOM   4747  CD  PRO A 296     158.304 168.953 137.155  1.00  0.260          C  
ATOM   4748  HA  PRO A 296     158.710 166.492 139.171  1.00  0.200          H  
ATOM   4749 1HB  PRO A 296     159.828 168.843 140.138  1.00  0.310          H  
ATOM   4750 2HB  PRO A 296     160.490 167.927 138.773  1.00  0.310          H  
ATOM   4751 1HG  PRO A 296     158.674 170.380 138.735  1.00  0.310          H  
ATOM   4752 2HG  PRO A 296     160.086 170.049 137.739  1.00  0.310          H  
ATOM   4753 1HD  PRO A 296     157.558 169.715 136.900  1.00  0.310          H  
ATOM   4754 2HD  PRO A 296     158.866 168.587 136.275  1.00  0.310          H  
ATOM   4755  N   ASN A 297     156.427 168.561 140.149  1.00  0.060          N  
ATOM   4756  CA  ASN A 297     155.438 168.918 141.139  1.00  0.050          C  
ATOM   4757  C   ASN A 297     154.100 168.550 140.500  1.00  0.050          C  
ATOM   4758  O   ASN A 297     153.633 169.229 139.579  1.00  0.060          O  
ATOM   4759  CB  ASN A 297     155.570 170.385 141.512  1.00  0.070          C  
ATOM   4760  CG  ASN A 297     156.967 170.717 142.094  1.00  0.070          C  
ATOM   4761  OD1 ASN A 297     157.339 170.305 143.213  1.00  0.070          O  
ATOM   4762  ND2 ASN A 297     157.738 171.472 141.339  1.00  0.070          N  
ATOM   4763  H   ASN A 297     156.286 168.909 139.217  1.00  0.070          H  
ATOM   4764  HA  ASN A 297     155.560 168.300 142.027  1.00  0.060          H  
ATOM   4765 1HB  ASN A 297     155.381 171.010 140.640  1.00  0.090          H  
ATOM   4766 2HB  ASN A 297     154.823 170.634 142.268  1.00  0.090          H  
ATOM   4767 1HD2 ASN A 297     158.665 171.741 141.658  1.00  0.090          H  
ATOM   4768 2HD2 ASN A 297     157.410 171.789 140.452  1.00  0.090          H  
ATOM   4769  N   CYS A 298     153.501 167.450 140.973  1.00  0.050          N  
ATOM   4770  CA  CYS A 298     152.331 166.828 140.352  1.00  0.060          C  
ATOM   4771  C   CYS A 298     151.077 167.694 140.467  1.00  0.040          C  
ATOM   4772  O   CYS A 298     150.068 167.441 139.814  1.00  0.040          O  
ATOM   4773  CB  CYS A 298     152.088 165.454 140.977  1.00  0.080          C  
ATOM   4774  SG  CYS A 298     153.419 164.231 140.635  1.00  0.080          S  
ATOM   4775  H   CYS A 298     153.908 167.006 141.791  1.00  0.060          H  
ATOM   4776  HA  CYS A 298     152.547 166.680 139.295  1.00  0.070          H  
ATOM   4777 1HB  CYS A 298     152.003 165.562 142.057  1.00  0.100          H  
ATOM   4778 2HB  CYS A 298     151.149 165.045 140.610  1.00  0.100          H  
ATOM   4779  N   VAL A 299     151.185 168.764 141.239  1.00  0.040          N  
ATOM   4780  CA  VAL A 299     150.152 169.771 141.410  1.00  0.040          C  
ATOM   4781  C   VAL A 299     149.833 170.428 140.063  1.00  0.050          C  
ATOM   4782  O   VAL A 299     148.762 171.007 139.884  1.00  0.060          O  
ATOM   4783  CB  VAL A 299     150.620 170.812 142.465  1.00  0.060          C  
ATOM   4784  CG1 VAL A 299     151.751 171.674 141.908  1.00  0.060          C  
ATOM   4785  CG2 VAL A 299     149.444 171.709 142.905  1.00  0.060          C  
ATOM   4786  H   VAL A 299     152.059 168.875 141.731  1.00  0.050          H  
ATOM   4787  HA  VAL A 299     149.251 169.287 141.774  1.00  0.050          H  
ATOM   4788  HB  VAL A 299     151.014 170.272 143.326  1.00  0.070          H  
ATOM   4789 1HG1 VAL A 299     152.085 172.370 142.678  1.00  0.070          H  
ATOM   4790 2HG1 VAL A 299     152.579 171.047 141.610  1.00  0.070          H  
ATOM   4791 3HG1 VAL A 299     151.403 172.242 141.051  1.00  0.070          H  
ATOM   4792 1HG2 VAL A 299     149.790 172.413 143.659  1.00  0.070          H  
ATOM   4793 2HG2 VAL A 299     149.059 172.262 142.049  1.00  0.070          H  
ATOM   4794 3HG2 VAL A 299     148.653 171.115 143.316  1.00  0.070          H  
ATOM   4795  N   ASN A 300     150.793 170.362 139.125  1.00  0.050          N  
ATOM   4796  CA  ASN A 300     150.662 170.946 137.803  1.00  0.060          C  
ATOM   4797  C   ASN A 300     150.177 169.966 136.719  1.00  0.060          C  
ATOM   4798  O   ASN A 300     150.172 170.310 135.535  1.00  0.080          O  
ATOM   4799  CB  ASN A 300     151.991 171.547 137.410  1.00  0.080          C  
ATOM   4800  CG  ASN A 300     152.351 172.740 138.255  1.00  0.080          C  
ATOM   4801  OD1 ASN A 300     151.510 173.596 138.566  1.00  0.080          O  
ATOM   4802  ND2 ASN A 300     153.600 172.814 138.645  1.00  0.080          N  
ATOM   4803  H   ASN A 300     151.665 169.872 139.347  1.00  0.060          H  
ATOM   4804  HA  ASN A 300     149.922 171.745 137.863  1.00  0.070          H  
ATOM   4805 1HB  ASN A 300     152.770 170.790 137.523  1.00  0.100          H  
ATOM   4806 2HB  ASN A 300     151.967 171.844 136.364  1.00  0.100          H  
ATOM   4807 1HD2 ASN A 300     153.903 173.583 139.210  1.00  0.100          H  
ATOM   4808 2HD2 ASN A 300     154.250 172.104 138.377  1.00  0.100          H  
ATOM   4809  N   CYS A 301     149.754 168.762 137.114  1.00  0.040          N  
ATOM   4810  CA  CYS A 301     149.233 167.790 136.159  1.00  0.040          C  
ATOM   4811  C   CYS A 301     147.829 168.097 135.684  1.00  0.040          C  
ATOM   4812  O   CYS A 301     147.000 168.604 136.441  1.00  0.050          O  
ATOM   4813  CB  CYS A 301     149.229 166.390 136.760  1.00  0.060          C  
ATOM   4814  SG  CYS A 301     150.826 165.580 136.792  1.00  0.060          S  
ATOM   4815  H   CYS A 301     149.793 168.509 138.094  1.00  0.050          H  
ATOM   4816  HA  CYS A 301     149.893 167.784 135.292  1.00  0.050          H  
ATOM   4817 1HB  CYS A 301     148.877 166.454 137.789  1.00  0.070          H  
ATOM   4818 2HB  CYS A 301     148.525 165.773 136.235  1.00  0.070          H  
ATOM   4819  N   LEU A 302     147.540 167.693 134.439  1.00  0.040          N  
ATOM   4820  CA  LEU A 302     146.218 167.826 133.830  1.00  0.040          C  
ATOM   4821  C   LEU A 302     145.213 166.736 134.229  1.00  0.040          C  
ATOM   4822  O   LEU A 302     144.003 166.927 134.076  1.00  0.040          O  
ATOM   4823  CB  LEU A 302     146.352 167.821 132.305  1.00  0.060          C  
ATOM   4824  CG  LEU A 302     147.145 168.999 131.662  1.00  0.060          C  
ATOM   4825  CD1 LEU A 302     147.278 168.736 130.168  1.00  0.060          C  
ATOM   4826  CD2 LEU A 302     146.424 170.338 131.908  1.00  0.060          C  
ATOM   4827  H   LEU A 302     148.292 167.314 133.876  1.00  0.050          H  
ATOM   4828  HA  LEU A 302     145.807 168.774 134.140  1.00  0.050          H  
ATOM   4829 1HB  LEU A 302     146.837 166.889 132.009  1.00  0.070          H  
ATOM   4830 2HB  LEU A 302     145.349 167.824 131.877  1.00  0.070          H  
ATOM   4831  HG  LEU A 302     148.147 169.046 132.091  1.00  0.070          H  
ATOM   4832 1HD1 LEU A 302     147.844 169.545 129.705  1.00  0.070          H  
ATOM   4833 2HD1 LEU A 302     147.800 167.793 130.006  1.00  0.070          H  
ATOM   4834 3HD1 LEU A 302     146.287 168.684 129.716  1.00  0.070          H  
ATOM   4835 1HD2 LEU A 302     146.995 171.141 131.440  1.00  0.070          H  
ATOM   4836 2HD2 LEU A 302     145.425 170.302 131.471  1.00  0.070          H  
ATOM   4837 3HD2 LEU A 302     146.346 170.543 132.970  1.00  0.070          H  
ATOM   4838  N   ASP A 303     145.698 165.571 134.670  1.00  0.030          N  
ATOM   4839  CA  ASP A 303     144.810 164.474 135.044  1.00  0.030          C  
ATOM   4840  C   ASP A 303     145.472 163.452 135.987  1.00  0.030          C  
ATOM   4841  O   ASP A 303     146.652 163.570 136.342  1.00  0.070          O  
ATOM   4842  CB  ASP A 303     144.274 163.776 133.776  1.00  0.040          C  
ATOM   4843  CG  ASP A 303     145.364 163.167 132.848  1.00  0.040          C  
ATOM   4844  OD1 ASP A 303     146.470 162.893 133.310  1.00  0.040          O  
ATOM   4845  OD2 ASP A 303     145.069 162.956 131.690  1.00  0.040          O  
ATOM   4846  H   ASP A 303     146.693 165.428 134.743  1.00  0.040          H  
ATOM   4847  HA  ASP A 303     143.956 164.902 135.572  1.00  0.040          H  
ATOM   4848 1HB  ASP A 303     143.585 162.988 134.054  1.00  0.050          H  
ATOM   4849 2HB  ASP A 303     143.701 164.500 133.191  1.00  0.050          H  
ATOM   4850  N   ASP A 304     144.706 162.421 136.362  1.00  0.020          N  
ATOM   4851  CA  ASP A 304     145.186 161.376 137.267  1.00  0.050          C  
ATOM   4852  C   ASP A 304     146.299 160.519 136.667  1.00  0.040          C  
ATOM   4853  O   ASP A 304     147.184 160.035 137.382  1.00  0.040          O  
ATOM   4854  CB  ASP A 304     144.026 160.487 137.662  1.00  0.060          C  
ATOM   4855  CG  ASP A 304     143.026 161.199 138.548  1.00  0.060          C  
ATOM   4856  OD1 ASP A 304     143.298 162.267 139.047  1.00  0.060          O  
ATOM   4857  OD2 ASP A 304     141.985 160.656 138.731  1.00  0.060          O  
ATOM   4858  H   ASP A 304     143.748 162.385 136.047  1.00  0.020          H  
ATOM   4859  HA  ASP A 304     145.576 161.855 138.161  1.00  0.060          H  
ATOM   4860 1HB  ASP A 304     143.517 160.132 136.769  1.00  0.070          H  
ATOM   4861 2HB  ASP A 304     144.400 159.613 138.190  1.00  0.070          H  
ATOM   4862  N   ARG A 305     146.229 160.288 135.353  1.00  0.040          N  
ATOM   4863  CA  ARG A 305     147.230 159.483 134.664  1.00  0.040          C  
ATOM   4864  C   ARG A 305     148.588 160.166 134.782  1.00  0.040          C  
ATOM   4865  O   ARG A 305     149.594 159.519 135.101  1.00  0.040          O  
ATOM   4866  CB  ARG A 305     146.820 159.276 133.219  1.00  0.060          C  
ATOM   4867  CG  ARG A 305     145.608 158.350 133.071  1.00  0.060          C  
ATOM   4868  CD  ARG A 305     145.142 158.210 131.665  1.00  0.060          C  
ATOM   4869  NE  ARG A 305     146.160 157.618 130.828  1.00  0.060          N  
ATOM   4870  CZ  ARG A 305     146.435 156.293 130.742  1.00  0.060          C  
ATOM   4871  NH1 ARG A 305     145.755 155.391 131.462  1.00  0.060          N  
ATOM   4872  NH2 ARG A 305     147.408 155.900 129.926  1.00  0.060          N  
ATOM   4873  H   ARG A 305     145.472 160.696 134.819  1.00  0.050          H  
ATOM   4874  HA  ARG A 305     147.288 158.510 135.150  1.00  0.050          H  
ATOM   4875 1HB  ARG A 305     146.572 160.237 132.765  1.00  0.070          H  
ATOM   4876 2HB  ARG A 305     147.651 158.849 132.661  1.00  0.070          H  
ATOM   4877 1HG  ARG A 305     145.866 157.365 133.454  1.00  0.070          H  
ATOM   4878 2HG  ARG A 305     144.783 158.751 133.656  1.00  0.070          H  
ATOM   4879 1HD  ARG A 305     144.248 157.581 131.629  1.00  0.070          H  
ATOM   4880 2HD  ARG A 305     144.903 159.198 131.265  1.00  0.070          H  
ATOM   4881  HE  ARG A 305     146.711 158.245 130.252  1.00  0.070          H  
ATOM   4882 1HH1 ARG A 305     144.964 155.643 132.068  1.00  0.070          H  
ATOM   4883 2HH1 ARG A 305     145.999 154.394 131.427  1.00  0.070          H  
ATOM   4884 1HH2 ARG A 305     147.922 156.587 129.389  1.00  0.070          H  
ATOM   4885 2HH2 ARG A 305     147.626 154.919 129.821  1.00  0.070          H  
ATOM   4886  N   CYS A 306     148.592 161.492 134.585  1.00  0.040          N  
ATOM   4887  CA  CYS A 306     149.781 162.305 134.765  1.00  0.040          C  
ATOM   4888  C   CYS A 306     150.283 162.183 136.174  1.00  0.040          C  
ATOM   4889  O   CYS A 306     151.475 161.988 136.376  1.00  0.040          O  
ATOM   4890  CB  CYS A 306     149.528 163.761 134.463  1.00  0.060          C  
ATOM   4891  SG  CYS A 306     150.986 164.895 134.787  1.00  0.060          S  
ATOM   4892  H   CYS A 306     147.729 161.952 134.252  1.00  0.050          H  
ATOM   4893  HA  CYS A 306     150.547 161.948 134.081  1.00  0.050          H  
ATOM   4894 1HB  CYS A 306     149.258 163.852 133.410  1.00  0.070          H  
ATOM   4895 2HB  CYS A 306     148.682 164.072 135.014  1.00  0.070          H  
ATOM   4896  N   ILE A 307     149.384 162.234 137.163  1.00  0.040          N  
ATOM   4897  CA  ILE A 307     149.853 162.136 138.535  1.00  0.040          C  
ATOM   4898  C   ILE A 307     150.626 160.836 138.749  1.00  0.040          C  
ATOM   4899  O   ILE A 307     151.690 160.849 139.367  1.00  0.040          O  
ATOM   4900  CB  ILE A 307     148.722 162.242 139.578  1.00  0.060          C  
ATOM   4901  CG1 ILE A 307     148.146 163.689 139.564  1.00  0.060          C  
ATOM   4902  CG2 ILE A 307     149.276 161.879 140.965  1.00  0.060          C  
ATOM   4903  CD1 ILE A 307     146.834 163.873 140.338  1.00  0.060          C  
ATOM   4904  H   ILE A 307     148.407 162.432 136.933  1.00  0.050          H  
ATOM   4905  HA  ILE A 307     150.497 162.975 138.720  1.00  0.050          H  
ATOM   4906  HB  ILE A 307     147.914 161.562 139.318  1.00  0.070          H  
ATOM   4907 1HG1 ILE A 307     148.892 164.370 139.974  1.00  0.070          H  
ATOM   4908 2HG1 ILE A 307     147.965 163.969 138.527  1.00  0.070          H  
ATOM   4909 1HG2 ILE A 307     148.499 161.954 141.693  1.00  0.070          H  
ATOM   4910 2HG2 ILE A 307     149.663 160.864 140.985  1.00  0.070          H  
ATOM   4911 3HG2 ILE A 307     150.077 162.571 141.203  1.00  0.070          H  
ATOM   4912 1HD1 ILE A 307     146.511 164.910 140.247  1.00  0.070          H  
ATOM   4913 2HD1 ILE A 307     146.062 163.224 139.925  1.00  0.070          H  
ATOM   4914 3HD1 ILE A 307     146.970 163.637 141.383  1.00  0.070          H  
ATOM   4915  N   LEU A 308     150.109 159.697 138.283  1.00  0.040          N  
ATOM   4916  CA  LEU A 308     150.896 158.477 138.470  1.00  0.030          C  
ATOM   4917  C   LEU A 308     152.219 158.540 137.699  1.00  0.040          C  
ATOM   4918  O   LEU A 308     153.244 158.050 138.178  1.00  0.040          O  
ATOM   4919  CB  LEU A 308     150.101 157.226 138.073  1.00  0.050          C  
ATOM   4920  CG  LEU A 308     148.912 156.842 139.002  1.00  0.050          C  
ATOM   4921  CD1 LEU A 308     148.114 155.686 138.363  1.00  0.050          C  
ATOM   4922  CD2 LEU A 308     149.437 156.424 140.423  1.00  0.050          C  
ATOM   4923  H   LEU A 308     149.189 159.709 137.824  1.00  0.050          H  
ATOM   4924  HA  LEU A 308     151.153 158.407 139.518  1.00  0.040          H  
ATOM   4925 1HB  LEU A 308     149.693 157.404 137.084  1.00  0.060          H  
ATOM   4926 2HB  LEU A 308     150.782 156.379 138.020  1.00  0.060          H  
ATOM   4927  HG  LEU A 308     148.250 157.694 139.093  1.00  0.060          H  
ATOM   4928 1HD1 LEU A 308     147.268 155.430 139.003  1.00  0.060          H  
ATOM   4929 2HD1 LEU A 308     147.744 155.995 137.386  1.00  0.060          H  
ATOM   4930 3HD1 LEU A 308     148.750 154.819 138.248  1.00  0.060          H  
ATOM   4931 1HD2 LEU A 308     148.598 156.162 141.049  1.00  0.060          H  
ATOM   4932 2HD2 LEU A 308     150.096 155.569 140.337  1.00  0.060          H  
ATOM   4933 3HD2 LEU A 308     149.973 157.234 140.897  1.00  0.060          H  
ATOM   4934  N   HIS A 309     152.214 159.118 136.500  1.00  0.040          N  
ATOM   4935  CA  HIS A 309     153.441 159.239 135.724  1.00  0.040          C  
ATOM   4936  C   HIS A 309     154.504 160.081 136.428  1.00  0.050          C  
ATOM   4937  O   HIS A 309     155.656 159.640 136.578  1.00  0.050          O  
ATOM   4938  CB  HIS A 309     153.124 159.816 134.343  1.00  0.060          C  
ATOM   4939  CG  HIS A 309     154.303 160.087 133.490  1.00  0.060          C  
ATOM   4940  ND1 HIS A 309     154.911 161.336 133.435  1.00  0.060          N  
ATOM   4941  CD2 HIS A 309     155.000 159.294 132.661  1.00  0.060          C  
ATOM   4942  CE1 HIS A 309     155.920 161.288 132.592  1.00  0.060          C  
ATOM   4943  NE2 HIS A 309     155.993 160.065 132.110  1.00  0.060          N  
ATOM   4944  H   HIS A 309     151.326 159.448 136.101  1.00  0.050          H  
ATOM   4945  HA  HIS A 309     153.871 158.261 135.583  1.00  0.050          H  
ATOM   4946 1HB  HIS A 309     152.460 159.133 133.812  1.00  0.070          H  
ATOM   4947 2HB  HIS A 309     152.592 160.748 134.464  1.00  0.070          H  
ATOM   4948  HD1 HIS A 309     154.497 162.200 133.736  1.00  0.070          H  
ATOM   4949  HD2 HIS A 309     154.902 158.245 132.377  1.00  0.070          H  
ATOM   4950  HE1 HIS A 309     156.527 162.173 132.394  1.00  0.070          H  
ATOM   4951  N   CYS A 310     154.138 161.291 136.866  1.00  0.060          N  
ATOM   4952  CA  CYS A 310     155.124 162.130 137.519  1.00  0.070          C  
ATOM   4953  C   CYS A 310     155.544 161.557 138.843  1.00  0.070          C  
ATOM   4954  O   CYS A 310     156.734 161.607 139.171  1.00  0.070          O  
ATOM   4955  CB  CYS A 310     154.593 163.545 137.751  1.00  0.090          C  
ATOM   4956  SG  CYS A 310     153.079 163.613 138.725  1.00  0.090          S  
ATOM   4957  H   CYS A 310     153.173 161.599 136.745  1.00  0.070          H  
ATOM   4958  HA  CYS A 310     155.998 162.192 136.877  1.00  0.080          H  
ATOM   4959 1HB  CYS A 310     155.341 164.087 138.292  1.00  0.110          H  
ATOM   4960 2HB  CYS A 310     154.417 164.049 136.806  1.00  0.110          H  
ATOM   4961  N   ALA A 311     154.608 160.923 139.554  1.00  0.070          N  
ATOM   4962  CA  ALA A 311     154.919 160.330 140.821  1.00  0.070          C  
ATOM   4963  C   ALA A 311     155.918 159.210 140.656  1.00  0.060          C  
ATOM   4964  O   ALA A 311     156.893 159.132 141.405  1.00  0.070          O  
ATOM   4965  CB  ALA A 311     153.647 159.838 141.486  1.00  0.100          C  
ATOM   4966  H   ALA A 311     153.632 160.930 139.252  1.00  0.080          H  
ATOM   4967  HA  ALA A 311     155.381 161.083 141.426  1.00  0.080          H  
ATOM   4968 1HB  ALA A 311     153.875 159.414 142.444  1.00  0.120          H  
ATOM   4969 2HB  ALA A 311     152.967 160.678 141.610  1.00  0.120          H  
ATOM   4970 3HB  ALA A 311     153.183 159.087 140.859  1.00  0.120          H  
ATOM   4971  N   ASN A 312     155.759 158.391 139.616  1.00  0.030          N  
ATOM   4972  CA  ASN A 312     156.682 157.295 139.418  1.00  0.030          C  
ATOM   4973  C   ASN A 312     158.107 157.808 139.281  1.00  0.030          C  
ATOM   4974  O   ASN A 312     159.049 157.224 139.811  1.00  0.100          O  
ATOM   4975  CB  ASN A 312     156.270 156.504 138.214  1.00  0.040          C  
ATOM   4976  CG  ASN A 312     156.954 155.249 138.142  1.00  0.040          C  
ATOM   4977  OD1 ASN A 312     156.954 154.521 139.139  1.00  0.040          O  
ATOM   4978  ND2 ASN A 312     157.504 154.931 137.029  1.00  0.040          N  
ATOM   4979  H   ASN A 312     154.929 158.462 139.018  1.00  0.040          H  
ATOM   4980  HA  ASN A 312     156.648 156.651 140.297  1.00  0.040          H  
ATOM   4981 1HB  ASN A 312     155.205 156.325 138.249  1.00  0.050          H  
ATOM   4982 2HB  ASN A 312     156.471 157.079 137.307  1.00  0.050          H  
ATOM   4983 1HD2 ASN A 312     157.953 154.030 136.931  1.00  0.050          H  
ATOM   4984 2HD2 ASN A 312     157.469 155.574 136.265  1.00  0.050          H  
ATOM   4985  N   PHE A 313     158.285 158.917 138.582  1.00  0.040          N  
ATOM   4986  CA  PHE A 313     159.624 159.467 138.456  1.00  0.040          C  
ATOM   4987  C   PHE A 313     160.139 160.038 139.763  1.00  0.040          C  
ATOM   4988  O   PHE A 313     161.270 159.746 140.178  1.00  0.050          O  
ATOM   4989  CB  PHE A 313     159.657 160.520 137.376  1.00  0.060          C  
ATOM   4990  CG  PHE A 313     159.767 159.936 136.062  1.00  0.060          C  
ATOM   4991  CD1 PHE A 313     158.694 159.849 135.212  1.00  0.060          C  
ATOM   4992  CD2 PHE A 313     160.967 159.422 135.666  1.00  0.060          C  
ATOM   4993  CE1 PHE A 313     158.848 159.258 133.993  1.00  0.060          C  
ATOM   4994  CE2 PHE A 313     161.100 158.851 134.467  1.00  0.060          C  
ATOM   4995  CZ  PHE A 313     160.054 158.764 133.622  1.00  0.060          C  
ATOM   4996  H   PHE A 313     157.481 159.334 138.094  1.00  0.050          H  
ATOM   4997  HA  PHE A 313     160.292 158.663 138.163  1.00  0.050          H  
ATOM   4998 1HB  PHE A 313     158.729 161.077 137.418  1.00  0.070          H  
ATOM   4999 2HB  PHE A 313     160.464 161.202 137.536  1.00  0.070          H  
ATOM   5000  HD1 PHE A 313     157.723 160.245 135.510  1.00  0.070          H  
ATOM   5001  HD2 PHE A 313     161.823 159.472 136.338  1.00  0.070          H  
ATOM   5002  HE1 PHE A 313     158.017 159.178 133.326  1.00  0.070          H  
ATOM   5003  HE2 PHE A 313     162.031 158.459 134.189  1.00  0.070          H  
ATOM   5004  HZ  PHE A 313     160.178 158.293 132.650  1.00  0.070          H  
ATOM   5005  N   ASN A 314     159.261 160.735 140.484  1.00  0.040          N  
ATOM   5006  CA  ASN A 314     159.614 161.359 141.750  1.00  0.060          C  
ATOM   5007  C   ASN A 314     160.055 160.300 142.765  1.00  0.060          C  
ATOM   5008  O   ASN A 314     160.965 160.521 143.564  1.00  0.080          O  
ATOM   5009  CB  ASN A 314     158.438 162.141 142.255  1.00  0.080          C  
ATOM   5010  CG  ASN A 314     158.159 163.307 141.399  1.00  0.080          C  
ATOM   5011  OD1 ASN A 314     159.031 163.750 140.625  1.00  0.080          O  
ATOM   5012  ND2 ASN A 314     156.966 163.798 141.489  1.00  0.080          N  
ATOM   5013  H   ASN A 314     158.327 160.911 140.093  1.00  0.050          H  
ATOM   5014  HA  ASN A 314     160.452 162.033 141.586  1.00  0.070          H  
ATOM   5015 1HB  ASN A 314     157.564 161.504 142.283  1.00  0.090          H  
ATOM   5016 2HB  ASN A 314     158.630 162.487 143.264  1.00  0.090          H  
ATOM   5017 1HD2 ASN A 314     156.700 164.572 140.917  1.00  0.090          H  
ATOM   5018 2HD2 ASN A 314     156.289 163.375 142.125  1.00  0.090          H  
ATOM   5019  N   VAL A 315     159.494 159.095 142.674  1.00  0.100          N  
ATOM   5020  CA  VAL A 315     159.882 158.021 143.582  1.00  0.120          C  
ATOM   5021  C   VAL A 315     161.374 157.750 143.537  1.00  0.140          C  
ATOM   5022  O   VAL A 315     161.960 157.442 144.572  1.00  0.300          O  
ATOM   5023  CB  VAL A 315     159.190 156.683 143.250  1.00  0.160          C  
ATOM   5024  CG1 VAL A 315     159.812 155.546 144.051  1.00  0.160          C  
ATOM   5025  CG2 VAL A 315     157.759 156.727 143.607  1.00  0.160          C  
ATOM   5026  H   VAL A 315     158.711 158.979 142.020  1.00  0.120          H  
ATOM   5027  HA  VAL A 315     159.606 158.320 144.594  1.00  0.140          H  
ATOM   5028  HB  VAL A 315     159.302 156.475 142.188  1.00  0.190          H  
ATOM   5029 1HG1 VAL A 315     159.299 154.670 143.794  1.00  0.190          H  
ATOM   5030 2HG1 VAL A 315     160.856 155.412 143.825  1.00  0.190          H  
ATOM   5031 3HG1 VAL A 315     159.697 155.742 145.115  1.00  0.190          H  
ATOM   5032 1HG2 VAL A 315     157.328 155.775 143.354  1.00  0.190          H  
ATOM   5033 2HG2 VAL A 315     157.669 156.896 144.669  1.00  0.190          H  
ATOM   5034 3HG2 VAL A 315     157.254 157.504 143.072  1.00  0.190          H  
ATOM   5035  N   LEU A 316     161.970 157.762 142.341  1.00  0.080          N  
ATOM   5036  CA  LEU A 316     163.390 157.487 142.194  1.00  0.080          C  
ATOM   5037  C   LEU A 316     164.210 158.737 142.455  1.00  0.090          C  
ATOM   5038  O   LEU A 316     165.216 158.706 143.165  1.00  0.120          O  
ATOM   5039  CB  LEU A 316     163.691 156.982 140.772  1.00  0.110          C  
ATOM   5040  CG  LEU A 316     165.190 156.628 140.391  1.00  0.110          C  
ATOM   5041  CD1 LEU A 316     165.731 155.461 141.233  1.00  0.110          C  
ATOM   5042  CD2 LEU A 316     165.293 156.311 138.889  1.00  0.110          C  
ATOM   5043  H   LEU A 316     161.437 158.052 141.516  1.00  0.100          H  
ATOM   5044  HA  LEU A 316     163.665 156.726 142.919  1.00  0.100          H  
ATOM   5045 1HB  LEU A 316     163.137 156.091 140.671  1.00  0.130          H  
ATOM   5046 2HB  LEU A 316     163.311 157.713 140.051  1.00  0.130          H  
ATOM   5047  HG  LEU A 316     165.781 157.469 140.602  1.00  0.130          H  
ATOM   5048 1HD1 LEU A 316     166.766 155.264 140.963  1.00  0.130          H  
ATOM   5049 2HD1 LEU A 316     165.684 155.708 142.293  1.00  0.130          H  
ATOM   5050 3HD1 LEU A 316     165.141 154.574 141.035  1.00  0.130          H  
ATOM   5051 1HD2 LEU A 316     166.333 156.110 138.627  1.00  0.130          H  
ATOM   5052 2HD2 LEU A 316     164.697 155.445 138.657  1.00  0.130          H  
ATOM   5053 3HD2 LEU A 316     164.933 157.165 138.317  1.00  0.130          H  
ATOM   5054  N   PHE A 317     163.794 159.860 141.887  1.00  0.090          N  
ATOM   5055  CA  PHE A 317     164.579 161.083 141.989  1.00  0.100          C  
ATOM   5056  C   PHE A 317     164.733 161.545 143.432  1.00  0.110          C  
ATOM   5057  O   PHE A 317     165.814 161.955 143.860  1.00  0.120          O  
ATOM   5058  CB  PHE A 317     163.920 162.180 141.168  1.00  0.140          C  
ATOM   5059  CG  PHE A 317     163.886 161.930 139.668  1.00  0.140          C  
ATOM   5060  CD1 PHE A 317     162.984 162.611 138.890  1.00  0.140          C  
ATOM   5061  CD2 PHE A 317     164.708 160.997 139.040  1.00  0.140          C  
ATOM   5062  CE1 PHE A 317     162.908 162.379 137.544  1.00  0.140          C  
ATOM   5063  CE2 PHE A 317     164.629 160.770 137.708  1.00  0.140          C  
ATOM   5064  CZ  PHE A 317     163.727 161.455 136.958  1.00  0.140          C  
ATOM   5065  H   PHE A 317     162.933 159.854 141.328  1.00  0.110          H  
ATOM   5066  HA  PHE A 317     165.579 160.887 141.625  1.00  0.120          H  
ATOM   5067 1HB  PHE A 317     162.898 162.310 141.511  1.00  0.160          H  
ATOM   5068 2HB  PHE A 317     164.439 163.095 141.345  1.00  0.160          H  
ATOM   5069  HD1 PHE A 317     162.324 163.336 139.351  1.00  0.160          H  
ATOM   5070  HD2 PHE A 317     165.414 160.433 139.601  1.00  0.160          H  
ATOM   5071  HE1 PHE A 317     162.183 162.926 136.947  1.00  0.160          H  
ATOM   5072  HE2 PHE A 317     165.280 160.038 137.253  1.00  0.160          H  
ATOM   5073  HZ  PHE A 317     163.656 161.261 135.901  1.00  0.160          H  
ATOM   5074  N   SER A 318     163.677 161.404 144.208  1.00  0.100          N  
ATOM   5075  CA  SER A 318     163.643 161.844 145.581  1.00  0.120          C  
ATOM   5076  C   SER A 318     164.539 161.003 146.506  1.00  0.100          C  
ATOM   5077  O   SER A 318     164.799 161.397 147.645  1.00  0.090          O  
ATOM   5078  CB  SER A 318     162.202 161.825 146.051  1.00  0.160          C  
ATOM   5079  OG  SER A 318     161.386 162.785 145.364  1.00  0.160          O  
ATOM   5080  H   SER A 318     162.797 161.039 143.827  1.00  0.120          H  
ATOM   5081  HA  SER A 318     163.993 162.864 145.606  1.00  0.140          H  
ATOM   5082 1HB  SER A 318     161.798 160.827 145.892  1.00  0.190          H  
ATOM   5083 2HB  SER A 318     162.175 162.014 147.097  1.00  0.190          H  
ATOM   5084  HG  SER A 318     160.433 162.483 145.496  1.00  0.190          H  
ATOM   5085  N   THR A 319     165.068 159.866 146.024  1.00  0.100          N  
ATOM   5086  CA  THR A 319     165.886 158.982 146.856  1.00  0.090          C  
ATOM   5087  C   THR A 319     167.260 159.565 147.147  1.00  0.070          C  
ATOM   5088  O   THR A 319     167.991 159.026 147.980  1.00  0.070          O  
ATOM   5089  CB  THR A 319     166.110 157.579 146.228  1.00  0.130          C  
ATOM   5090  OG1 THR A 319     166.846 157.684 144.992  1.00  0.130          O  
ATOM   5091  CG2 THR A 319     164.799 156.869 145.971  1.00  0.130          C  
ATOM   5092  H   THR A 319     164.904 159.600 145.052  1.00  0.120          H  
ATOM   5093  HA  THR A 319     165.377 158.843 147.807  1.00  0.110          H  
ATOM   5094  HB  THR A 319     166.694 156.980 146.924  1.00  0.160          H  
ATOM   5095  HG1 THR A 319     166.310 158.159 144.326  1.00  0.160          H  
ATOM   5096 1HG2 THR A 319     164.984 155.885 145.546  1.00  0.160          H  
ATOM   5097 2HG2 THR A 319     164.249 156.767 146.901  1.00  0.160          H  
ATOM   5098 3HG2 THR A 319     164.229 157.456 145.280  1.00  0.160          H  
ATOM   5099  N   VAL A 320     167.631 160.658 146.475  1.00  0.070          N  
ATOM   5100  CA  VAL A 320     168.933 161.245 146.740  1.00  0.060          C  
ATOM   5101  C   VAL A 320     168.850 162.624 147.383  1.00  0.070          C  
ATOM   5102  O   VAL A 320     169.834 163.363 147.382  1.00  0.090          O  
ATOM   5103  CB  VAL A 320     169.803 161.272 145.473  1.00  0.090          C  
ATOM   5104  CG1 VAL A 320     170.065 159.835 145.049  1.00  0.090          C  
ATOM   5105  CG2 VAL A 320     169.123 162.065 144.351  1.00  0.090          C  
ATOM   5106  H   VAL A 320     166.996 161.070 145.782  1.00  0.080          H  
ATOM   5107  HA  VAL A 320     169.452 160.599 147.446  1.00  0.070          H  
ATOM   5108  HB  VAL A 320     170.762 161.730 145.707  1.00  0.110          H  
ATOM   5109 1HG1 VAL A 320     170.681 159.829 144.202  1.00  0.110          H  
ATOM   5110 2HG1 VAL A 320     170.562 159.299 145.856  1.00  0.110          H  
ATOM   5111 3HG1 VAL A 320     169.126 159.336 144.811  1.00  0.110          H  
ATOM   5112 1HG2 VAL A 320     169.760 162.070 143.471  1.00  0.110          H  
ATOM   5113 2HG2 VAL A 320     168.181 161.603 144.102  1.00  0.110          H  
ATOM   5114 3HG2 VAL A 320     168.953 163.088 144.676  1.00  0.110          H  
ATOM   5115  N   PHE A 321     167.696 162.975 147.953  1.00  0.060          N  
ATOM   5116  CA  PHE A 321     167.592 164.256 148.641  1.00  0.070          C  
ATOM   5117  C   PHE A 321     167.520 163.903 150.135  1.00  0.080          C  
ATOM   5118  O   PHE A 321     167.028 162.828 150.469  1.00  0.080          O  
ATOM   5119  CB  PHE A 321     166.354 165.011 148.172  1.00  0.090          C  
ATOM   5120  CG  PHE A 321     166.345 165.281 146.686  1.00  0.090          C  
ATOM   5121  CD1 PHE A 321     165.152 165.246 146.014  1.00  0.090          C  
ATOM   5122  CD2 PHE A 321     167.509 165.516 145.946  1.00  0.090          C  
ATOM   5123  CE1 PHE A 321     165.102 165.423 144.653  1.00  0.090          C  
ATOM   5124  CE2 PHE A 321     167.451 165.696 144.589  1.00  0.090          C  
ATOM   5125  CZ  PHE A 321     166.245 165.643 143.940  1.00  0.090          C  
ATOM   5126  H   PHE A 321     166.886 162.346 147.912  1.00  0.070          H  
ATOM   5127  HA  PHE A 321     168.477 164.835 148.433  1.00  0.080          H  
ATOM   5128 1HB  PHE A 321     165.495 164.428 148.401  1.00  0.110          H  
ATOM   5129 2HB  PHE A 321     166.256 165.955 148.697  1.00  0.110          H  
ATOM   5130  HD1 PHE A 321     164.234 165.066 146.574  1.00  0.110          H  
ATOM   5131  HD2 PHE A 321     168.477 165.546 146.431  1.00  0.110          H  
ATOM   5132  HE1 PHE A 321     164.156 165.382 144.146  1.00  0.110          H  
ATOM   5133  HE2 PHE A 321     168.367 165.869 144.025  1.00  0.110          H  
ATOM   5134  HZ  PHE A 321     166.201 165.778 142.862  1.00  0.110          H  
ATOM   5135  N   PRO A 322     168.015 164.737 151.069  1.00  0.090          N  
ATOM   5136  CA  PRO A 322     168.013 164.465 152.502  1.00  0.120          C  
ATOM   5137  C   PRO A 322     166.626 164.177 153.085  1.00  0.080          C  
ATOM   5138  O   PRO A 322     165.710 164.948 152.817  1.00  0.090          O  
ATOM   5139  CB  PRO A 322     168.508 165.798 153.080  1.00  0.180          C  
ATOM   5140  CG  PRO A 322     169.306 166.416 151.993  1.00  0.180          C  
ATOM   5141  CD  PRO A 322     168.589 166.043 150.710  1.00  0.180          C  
ATOM   5142  HA  PRO A 322     168.750 163.680 152.698  1.00  0.140          H  
ATOM   5143 1HB  PRO A 322     167.656 166.424 153.390  1.00  0.220          H  
ATOM   5144 2HB  PRO A 322     169.105 165.615 153.986  1.00  0.220          H  
ATOM   5145 1HG  PRO A 322     169.358 167.504 152.149  1.00  0.220          H  
ATOM   5146 2HG  PRO A 322     170.332 166.034 152.038  1.00  0.220          H  
ATOM   5147 1HD  PRO A 322     167.798 166.763 150.469  1.00  0.220          H  
ATOM   5148 2HD  PRO A 322     169.341 165.974 149.932  1.00  0.220          H  
ATOM   5149  N   PRO A 323     166.447 163.151 153.948  1.00  0.080          N  
ATOM   5150  CA  PRO A 323     165.210 162.801 154.655  1.00  0.080          C  
ATOM   5151  C   PRO A 323     164.516 163.984 155.323  1.00  0.070          C  
ATOM   5152  O   PRO A 323     163.292 164.102 155.296  1.00  0.070          O  
ATOM   5153  CB  PRO A 323     165.715 161.811 155.710  1.00  0.120          C  
ATOM   5154  CG  PRO A 323     166.889 161.136 155.044  1.00  0.120          C  
ATOM   5155  CD  PRO A 323     167.575 162.234 154.250  1.00  0.120          C  
ATOM   5156  HA  PRO A 323     164.527 162.302 153.954  1.00  0.100          H  
ATOM   5157 1HB  PRO A 323     165.988 162.347 156.632  1.00  0.140          H  
ATOM   5158 2HB  PRO A 323     164.910 161.109 155.983  1.00  0.140          H  
ATOM   5159 1HG  PRO A 323     167.548 160.685 155.805  1.00  0.140          H  
ATOM   5160 2HG  PRO A 323     166.538 160.313 154.403  1.00  0.140          H  
ATOM   5161 1HD  PRO A 323     168.352 162.735 154.850  1.00  0.140          H  
ATOM   5162 2HD  PRO A 323     167.970 161.777 153.323  1.00  0.140          H  
ATOM   5163  N   THR A 324     165.314 164.897 155.878  1.00  0.070          N  
ATOM   5164  CA  THR A 324     164.808 166.058 156.589  1.00  0.070          C  
ATOM   5165  C   THR A 324     164.208 167.119 155.692  1.00  0.060          C  
ATOM   5166  O   THR A 324     163.548 168.042 156.167  1.00  0.060          O  
ATOM   5167  CB  THR A 324     165.938 166.706 157.394  1.00  0.100          C  
ATOM   5168  OG1 THR A 324     166.993 167.071 156.494  1.00  0.100          O  
ATOM   5169  CG2 THR A 324     166.485 165.787 158.443  1.00  0.100          C  
ATOM   5170  H   THR A 324     166.318 164.783 155.883  1.00  0.080          H  
ATOM   5171  HA  THR A 324     164.030 165.727 157.272  1.00  0.080          H  
ATOM   5172  HB  THR A 324     165.554 167.575 157.870  1.00  0.120          H  
ATOM   5173  HG1 THR A 324     167.592 167.685 156.932  1.00  0.120          H  
ATOM   5174 1HG2 THR A 324     167.278 166.290 158.977  1.00  0.120          H  
ATOM   5175 2HG2 THR A 324     165.702 165.531 159.134  1.00  0.120          H  
ATOM   5176 3HG2 THR A 324     166.878 164.885 157.982  1.00  0.120          H  
ATOM   5177  N   SER A 325     164.440 167.009 154.393  1.00  0.060          N  
ATOM   5178  CA  SER A 325     163.932 167.989 153.461  1.00  0.060          C  
ATOM   5179  C   SER A 325     162.491 167.681 153.060  1.00  0.050          C  
ATOM   5180  O   SER A 325     161.841 168.511 152.417  1.00  0.050          O  
ATOM   5181  CB  SER A 325     164.807 168.055 152.241  1.00  0.080          C  
ATOM   5182  OG  SER A 325     164.647 166.925 151.429  1.00  0.080          O  
ATOM   5183  H   SER A 325     164.971 166.219 154.032  1.00  0.070          H  
ATOM   5184  HA  SER A 325     163.951 168.963 153.946  1.00  0.070          H  
ATOM   5185 1HB  SER A 325     164.557 168.945 151.713  1.00  0.100          H  
ATOM   5186 2HB  SER A 325     165.849 168.140 152.545  1.00  0.100          H  
ATOM   5187  HG  SER A 325     165.087 166.192 151.895  1.00  0.100          H  
ATOM   5188  N   PHE A 326     161.994 166.494 153.452  1.00  0.060          N  
ATOM   5189  CA  PHE A 326     160.657 166.004 153.117  1.00  0.050          C  
ATOM   5190  C   PHE A 326     159.741 166.162 154.315  1.00  0.050          C  
ATOM   5191  O   PHE A 326     160.218 166.189 155.456  1.00  0.050          O  
ATOM   5192  CB  PHE A 326     160.698 164.527 152.742  1.00  0.070          C  
ATOM   5193  CG  PHE A 326     161.458 164.236 151.511  1.00  0.070          C  
ATOM   5194  CD1 PHE A 326     162.796 163.904 151.597  1.00  0.070          C  
ATOM   5195  CD2 PHE A 326     160.860 164.286 150.268  1.00  0.070          C  
ATOM   5196  CE1 PHE A 326     163.522 163.624 150.481  1.00  0.070          C  
ATOM   5197  CE2 PHE A 326     161.596 164.009 149.144  1.00  0.070          C  
ATOM   5198  CZ  PHE A 326     162.921 163.677 149.256  1.00  0.070          C  
ATOM   5199  H   PHE A 326     162.579 165.874 154.019  1.00  0.070          H  
ATOM   5200  HA  PHE A 326     160.254 166.579 152.289  1.00  0.060          H  
ATOM   5201 1HB  PHE A 326     161.152 163.967 153.562  1.00  0.090          H  
ATOM   5202 2HB  PHE A 326     159.683 164.159 152.614  1.00  0.090          H  
ATOM   5203  HD1 PHE A 326     163.273 163.869 152.573  1.00  0.090          H  
ATOM   5204  HD2 PHE A 326     159.803 164.556 150.181  1.00  0.090          H  
ATOM   5205  HE1 PHE A 326     164.579 163.364 150.571  1.00  0.090          H  
ATOM   5206  HE2 PHE A 326     161.134 164.060 148.163  1.00  0.090          H  
ATOM   5207  HZ  PHE A 326     163.500 163.455 148.371  1.00  0.090          H  
ATOM   5208  N   GLY A 327     158.433 166.239 154.062  1.00  0.050          N  
ATOM   5209  CA  GLY A 327     157.448 166.378 155.120  1.00  0.050          C  
ATOM   5210  C   GLY A 327     156.871 167.791 155.111  1.00  0.050          C  
ATOM   5211  O   GLY A 327     157.005 168.514 154.123  1.00  0.050          O  
ATOM   5212  H   GLY A 327     158.094 166.193 153.097  1.00  0.060          H  
ATOM   5213 1HA  GLY A 327     156.656 165.646 154.967  1.00  0.060          H  
ATOM   5214 2HA  GLY A 327     157.921 166.160 156.071  1.00  0.060          H  
ATOM   5215  N   PRO A 328     156.177 168.205 156.171  1.00  0.050          N  
ATOM   5216  CA  PRO A 328     155.486 169.475 156.282  1.00  0.050          C  
ATOM   5217  C   PRO A 328     156.445 170.621 156.082  1.00  0.050          C  
ATOM   5218  O   PRO A 328     157.613 170.525 156.483  1.00  0.060          O  
ATOM   5219  CB  PRO A 328     154.975 169.438 157.726  1.00  0.080          C  
ATOM   5220  CG  PRO A 328     154.911 167.968 158.076  1.00  0.080          C  
ATOM   5221  CD  PRO A 328     156.081 167.357 157.368  1.00  0.080          C  
ATOM   5222  HA  PRO A 328     154.666 169.543 155.561  1.00  0.060          H  
ATOM   5223 1HB  PRO A 328     155.640 170.018 158.375  1.00  0.090          H  
ATOM   5224 2HB  PRO A 328     153.996 169.923 157.779  1.00  0.090          H  
ATOM   5225 1HG  PRO A 328     154.953 167.829 159.165  1.00  0.090          H  
ATOM   5226 2HG  PRO A 328     153.972 167.550 157.746  1.00  0.090          H  
ATOM   5227 1HD  PRO A 328     156.995 167.456 157.981  1.00  0.090          H  
ATOM   5228 2HD  PRO A 328     155.847 166.311 157.123  1.00  0.090          H  
ATOM   5229  N   LEU A 329     155.979 171.675 155.436  1.00  0.050          N  
ATOM   5230  CA  LEU A 329     156.805 172.850 155.233  1.00  0.060          C  
ATOM   5231  C   LEU A 329     156.218 173.932 156.081  1.00  0.060          C  
ATOM   5232  O   LEU A 329     155.003 174.114 156.054  1.00  0.070          O  
ATOM   5233  CB  LEU A 329     156.784 173.236 153.765  1.00  0.080          C  
ATOM   5234  CG  LEU A 329     157.254 172.171 152.786  1.00  0.080          C  
ATOM   5235  CD1 LEU A 329     157.045 172.680 151.390  1.00  0.080          C  
ATOM   5236  CD2 LEU A 329     158.712 171.848 153.038  1.00  0.080          C  
ATOM   5237  H   LEU A 329     155.010 171.681 155.097  1.00  0.060          H  
ATOM   5238  HA  LEU A 329     157.820 172.672 155.579  1.00  0.070          H  
ATOM   5239 1HB  LEU A 329     155.773 173.538 153.495  1.00  0.100          H  
ATOM   5240 2HB  LEU A 329     157.426 174.066 153.644  1.00  0.100          H  
ATOM   5241  HG  LEU A 329     156.673 171.272 152.909  1.00  0.100          H  
ATOM   5242 1HD1 LEU A 329     157.377 171.923 150.687  1.00  0.100          H  
ATOM   5243 2HD1 LEU A 329     155.987 172.891 151.228  1.00  0.100          H  
ATOM   5244 3HD1 LEU A 329     157.614 173.586 151.248  1.00  0.100          H  
ATOM   5245 1HD2 LEU A 329     159.042 171.097 152.337  1.00  0.100          H  
ATOM   5246 2HD2 LEU A 329     159.313 172.747 152.923  1.00  0.100          H  
ATOM   5247 3HD2 LEU A 329     158.832 171.456 154.033  1.00  0.100          H  
ATOM   5248  N   VAL A 330     157.052 174.677 156.791  1.00  0.060          N  
ATOM   5249  CA  VAL A 330     156.498 175.674 157.690  1.00  0.050          C  
ATOM   5250  C   VAL A 330     157.024 177.093 157.544  1.00  0.020          C  
ATOM   5251  O   VAL A 330     158.141 177.354 157.072  1.00  0.040          O  
ATOM   5252  CB  VAL A 330     156.705 175.202 159.152  1.00  0.070          C  
ATOM   5253  CG1 VAL A 330     155.993 173.896 159.405  1.00  0.070          C  
ATOM   5254  CG2 VAL A 330     158.158 174.993 159.435  1.00  0.070          C  
ATOM   5255  H   VAL A 330     158.057 174.517 156.714  1.00  0.070          H  
ATOM   5256  HA  VAL A 330     155.429 175.725 157.508  1.00  0.060          H  
ATOM   5257  HB  VAL A 330     156.291 175.948 159.821  1.00  0.090          H  
ATOM   5258 1HG1 VAL A 330     156.150 173.602 160.422  1.00  0.090          H  
ATOM   5259 2HG1 VAL A 330     154.959 174.003 159.239  1.00  0.090          H  
ATOM   5260 3HG1 VAL A 330     156.380 173.135 158.747  1.00  0.090          H  
ATOM   5261 1HG2 VAL A 330     158.244 174.671 160.454  1.00  0.090          H  
ATOM   5262 2HG2 VAL A 330     158.568 174.233 158.774  1.00  0.090          H  
ATOM   5263 3HG2 VAL A 330     158.703 175.924 159.291  1.00  0.090          H  
ATOM   5264  N   ARG A 331     156.185 178.008 158.023  1.00  0.060          N  
ATOM   5265  CA  ARG A 331     156.456 179.437 158.062  1.00  0.020          C  
ATOM   5266  C   ARG A 331     156.028 180.024 159.396  1.00  0.030          C  
ATOM   5267  O   ARG A 331     155.151 179.479 160.079  1.00  0.120          O  
ATOM   5268  CB  ARG A 331     155.698 180.178 156.957  1.00  0.040          C  
ATOM   5269  CG  ARG A 331     156.105 179.845 155.510  1.00  0.040          C  
ATOM   5270  CD  ARG A 331     155.253 180.580 154.472  1.00  0.040          C  
ATOM   5271  NE  ARG A 331     155.606 180.176 153.100  1.00  0.040          N  
ATOM   5272  CZ  ARG A 331     156.583 180.738 152.363  1.00  0.040          C  
ATOM   5273  NH1 ARG A 331     157.255 181.736 152.866  1.00  0.040          N  
ATOM   5274  NH2 ARG A 331     156.871 180.246 151.155  1.00  0.040          N  
ATOM   5275  H   ARG A 331     155.289 177.657 158.383  1.00  0.070          H  
ATOM   5276  HA  ARG A 331     157.528 179.599 157.929  1.00  0.020          H  
ATOM   5277 1HB  ARG A 331     154.646 179.971 157.064  1.00  0.050          H  
ATOM   5278 2HB  ARG A 331     155.825 181.252 157.094  1.00  0.050          H  
ATOM   5279 1HG  ARG A 331     157.146 180.131 155.365  1.00  0.050          H  
ATOM   5280 2HG  ARG A 331     156.007 178.776 155.341  1.00  0.050          H  
ATOM   5281 1HD  ARG A 331     154.214 180.340 154.624  1.00  0.050          H  
ATOM   5282 2HD  ARG A 331     155.380 181.651 154.574  1.00  0.050          H  
ATOM   5283  HE  ARG A 331     155.107 179.395 152.691  1.00  0.050          H  
ATOM   5284 1HH1 ARG A 331     157.046 182.086 153.779  1.00  0.050          H  
ATOM   5285 2HH1 ARG A 331     158.013 182.171 152.355  1.00  0.050          H  
ATOM   5286 1HH2 ARG A 331     156.363 179.453 150.799  1.00  0.050          H  
ATOM   5287 2HH2 ARG A 331     157.664 180.600 150.599  1.00  0.050          H  
ATOM   5288  N   LYS A 332     156.621 181.158 159.748  1.00  0.080          N  
ATOM   5289  CA  LYS A 332     156.192 181.898 160.920  1.00  0.130          C  
ATOM   5290  C   LYS A 332     155.043 182.824 160.521  1.00  0.150          C  
ATOM   5291  O   LYS A 332     155.172 183.592 159.565  1.00  0.190          O  
ATOM   5292  CB  LYS A 332     157.355 182.702 161.517  1.00  0.160          C  
ATOM   5293  CG  LYS A 332     157.006 183.456 162.810  1.00  0.160          C  
ATOM   5294  CD  LYS A 332     158.252 184.049 163.513  1.00  0.160          C  
ATOM   5295  CE  LYS A 332     158.869 185.193 162.719  1.00  0.160          C  
ATOM   5296  NZ  LYS A 332     159.806 186.002 163.553  1.00  0.160          N  
ATOM   5297  H   LYS A 332     157.359 181.535 159.170  1.00  0.100          H  
ATOM   5298  HA  LYS A 332     155.833 181.197 161.663  1.00  0.160          H  
ATOM   5299 1HB  LYS A 332     158.179 182.029 161.739  1.00  0.190          H  
ATOM   5300 2HB  LYS A 332     157.705 183.422 160.781  1.00  0.190          H  
ATOM   5301 1HG  LYS A 332     156.309 184.271 162.581  1.00  0.190          H  
ATOM   5302 2HG  LYS A 332     156.503 182.769 163.497  1.00  0.190          H  
ATOM   5303 1HD  LYS A 332     157.993 184.414 164.495  1.00  0.190          H  
ATOM   5304 2HD  LYS A 332     159.006 183.267 163.631  1.00  0.190          H  
ATOM   5305 1HE  LYS A 332     159.427 184.776 161.882  1.00  0.190          H  
ATOM   5306 2HE  LYS A 332     158.084 185.837 162.334  1.00  0.190          H  
ATOM   5307 1HZ  LYS A 332     160.207 186.740 162.992  1.00  0.190          H  
ATOM   5308 2HZ  LYS A 332     159.307 186.406 164.329  1.00  0.190          H  
ATOM   5309 3HZ  LYS A 332     160.561 185.420 163.930  1.00  0.190          H  
ATOM   5310  N   ILE A 333     153.934 182.747 161.246  1.00  0.140          N  
ATOM   5311  CA  ILE A 333     152.770 183.587 160.970  1.00  0.160          C  
ATOM   5312  C   ILE A 333     152.398 184.314 162.243  1.00  0.130          C  
ATOM   5313  O   ILE A 333     152.833 183.924 163.317  1.00  0.110          O  
ATOM   5314  CB  ILE A 333     151.529 182.785 160.518  1.00  0.220          C  
ATOM   5315  CG1 ILE A 333     151.065 181.870 161.668  1.00  0.220          C  
ATOM   5316  CG2 ILE A 333     151.906 181.949 159.249  1.00  0.220          C  
ATOM   5317  CD1 ILE A 333     149.741 181.285 161.511  1.00  0.220          C  
ATOM   5318  H   ILE A 333     153.927 182.071 162.013  1.00  0.170          H  
ATOM   5319  HA  ILE A 333     153.032 184.321 160.216  1.00  0.190          H  
ATOM   5320  HB  ILE A 333     150.710 183.463 160.287  1.00  0.260          H  
ATOM   5321 1HG1 ILE A 333     151.791 181.061 161.772  1.00  0.260          H  
ATOM   5322 2HG1 ILE A 333     151.019 182.425 162.585  1.00  0.260          H  
ATOM   5323 1HG2 ILE A 333     151.052 181.380 158.899  1.00  0.260          H  
ATOM   5324 2HG2 ILE A 333     152.234 182.615 158.459  1.00  0.260          H  
ATOM   5325 3HG2 ILE A 333     152.722 181.261 159.491  1.00  0.260          H  
ATOM   5326 1HD1 ILE A 333     149.536 180.669 162.379  1.00  0.260          H  
ATOM   5327 2HD1 ILE A 333     149.007 182.089 161.447  1.00  0.260          H  
ATOM   5328 3HD1 ILE A 333     149.681 180.693 160.633  1.00  0.260          H  
ATOM   5329  N   PHE A 334     151.559 185.339 162.169  1.00  0.140          N  
ATOM   5330  CA  PHE A 334     151.172 186.009 163.410  1.00  0.110          C  
ATOM   5331  C   PHE A 334     149.674 186.090 163.634  1.00  0.120          C  
ATOM   5332  O   PHE A 334     148.919 186.309 162.672  1.00  0.150          O  
ATOM   5333  CB  PHE A 334     151.727 187.423 163.408  1.00  0.170          C  
ATOM   5334  CG  PHE A 334     153.205 187.494 163.415  1.00  0.170          C  
ATOM   5335  CD1 PHE A 334     153.935 187.379 162.235  1.00  0.170          C  
ATOM   5336  CD2 PHE A 334     153.879 187.709 164.590  1.00  0.170          C  
ATOM   5337  CE1 PHE A 334     155.300 187.463 162.251  1.00  0.170          C  
ATOM   5338  CE2 PHE A 334     155.237 187.802 164.611  1.00  0.170          C  
ATOM   5339  CZ  PHE A 334     155.954 187.677 163.442  1.00  0.170          C  
ATOM   5340  H   PHE A 334     151.198 185.646 161.282  1.00  0.170          H  
ATOM   5341  HA  PHE A 334     151.603 185.462 164.239  1.00  0.130          H  
ATOM   5342 1HB  PHE A 334     151.369 187.948 162.535  1.00  0.200          H  
ATOM   5343 2HB  PHE A 334     151.360 187.954 164.282  1.00  0.200          H  
ATOM   5344  HD1 PHE A 334     153.414 187.221 161.294  1.00  0.200          H  
ATOM   5345  HD2 PHE A 334     153.322 187.811 165.513  1.00  0.200          H  
ATOM   5346  HE1 PHE A 334     155.862 187.366 161.322  1.00  0.200          H  
ATOM   5347  HE2 PHE A 334     155.751 187.978 165.557  1.00  0.200          H  
ATOM   5348  HZ  PHE A 334     157.033 187.756 163.462  1.00  0.200          H  
ATOM   5349  N   VAL A 335     149.270 185.976 164.909  1.00  0.100          N  
ATOM   5350  CA  VAL A 335     147.878 186.196 165.319  1.00  0.130          C  
ATOM   5351  C   VAL A 335     147.917 187.142 166.523  1.00  0.090          C  
ATOM   5352  O   VAL A 335     148.581 186.861 167.517  1.00  0.070          O  
ATOM   5353  CB  VAL A 335     147.156 184.900 165.730  1.00  0.170          C  
ATOM   5354  CG1 VAL A 335     145.678 185.216 166.086  1.00  0.170          C  
ATOM   5355  CG2 VAL A 335     147.293 183.838 164.635  1.00  0.170          C  
ATOM   5356  H   VAL A 335     149.995 185.765 165.610  1.00  0.120          H  
ATOM   5357  HA  VAL A 335     147.333 186.667 164.505  1.00  0.160          H  
ATOM   5358  HB  VAL A 335     147.592 184.545 166.626  1.00  0.200          H  
ATOM   5359 1HG1 VAL A 335     145.187 184.325 166.416  1.00  0.200          H  
ATOM   5360 2HG1 VAL A 335     145.623 185.955 166.881  1.00  0.200          H  
ATOM   5361 3HG1 VAL A 335     145.166 185.608 165.204  1.00  0.200          H  
ATOM   5362 1HG2 VAL A 335     146.811 182.942 164.973  1.00  0.200          H  
ATOM   5363 2HG2 VAL A 335     146.835 184.187 163.716  1.00  0.200          H  
ATOM   5364 3HG2 VAL A 335     148.346 183.625 164.455  1.00  0.200          H  
ATOM   5365  N   ASP A 336     147.246 188.277 166.436  1.00  0.100          N  
ATOM   5366  CA  ASP A 336     147.235 189.300 167.494  1.00  0.070          C  
ATOM   5367  C   ASP A 336     148.680 189.707 167.837  1.00  0.090          C  
ATOM   5368  O   ASP A 336     149.008 189.970 168.992  1.00  0.140          O  
ATOM   5369  CB  ASP A 336     146.554 188.764 168.777  1.00  0.110          C  
ATOM   5370  CG  ASP A 336     145.978 189.870 169.756  1.00  0.110          C  
ATOM   5371  OD1 ASP A 336     145.396 190.832 169.266  1.00  0.110          O  
ATOM   5372  OD2 ASP A 336     146.081 189.715 170.962  1.00  0.110          O  
ATOM   5373  H   ASP A 336     146.684 188.427 165.599  1.00  0.120          H  
ATOM   5374  HA  ASP A 336     146.693 190.175 167.134  1.00  0.080          H  
ATOM   5375 1HB  ASP A 336     145.730 188.105 168.488  1.00  0.130          H  
ATOM   5376 2HB  ASP A 336     147.268 188.156 169.335  1.00  0.130          H  
ATOM   5377  N   GLY A 337     149.562 189.728 166.831  1.00  0.110          N  
ATOM   5378  CA  GLY A 337     150.963 190.103 167.011  1.00  0.130          C  
ATOM   5379  C   GLY A 337     151.860 188.979 167.562  1.00  0.110          C  
ATOM   5380  O   GLY A 337     153.071 189.167 167.700  1.00  0.100          O  
ATOM   5381  H   GLY A 337     149.238 189.518 165.897  1.00  0.130          H  
ATOM   5382 1HA  GLY A 337     151.361 190.439 166.054  1.00  0.160          H  
ATOM   5383 2HA  GLY A 337     151.013 190.957 167.684  1.00  0.160          H  
ATOM   5384  N   VAL A 338     151.292 187.807 167.839  1.00  0.110          N  
ATOM   5385  CA  VAL A 338     152.035 186.695 168.411  1.00  0.110          C  
ATOM   5386  C   VAL A 338     152.442 185.692 167.339  1.00  0.110          C  
ATOM   5387  O   VAL A 338     151.579 185.272 166.575  1.00  0.160          O  
ATOM   5388  CB  VAL A 338     151.148 185.975 169.447  1.00  0.150          C  
ATOM   5389  CG1 VAL A 338     151.871 184.783 170.026  1.00  0.150          C  
ATOM   5390  CG2 VAL A 338     150.743 186.957 170.527  1.00  0.150          C  
ATOM   5391  H   VAL A 338     150.284 187.698 167.710  1.00  0.130          H  
ATOM   5392  HA  VAL A 338     152.894 187.113 168.922  1.00  0.130          H  
ATOM   5393  HB  VAL A 338     150.254 185.601 168.949  1.00  0.180          H  
ATOM   5394 1HG1 VAL A 338     151.228 184.279 170.734  1.00  0.180          H  
ATOM   5395 2HG1 VAL A 338     152.135 184.092 169.228  1.00  0.180          H  
ATOM   5396 3HG1 VAL A 338     152.774 185.109 170.534  1.00  0.180          H  
ATOM   5397 1HG2 VAL A 338     150.101 186.465 171.252  1.00  0.180          H  
ATOM   5398 2HG2 VAL A 338     151.632 187.334 171.025  1.00  0.180          H  
ATOM   5399 3HG2 VAL A 338     150.197 187.793 170.079  1.00  0.180          H  
ATOM   5400  N   PRO A 339     153.736 185.345 167.186  1.00  0.120          N  
ATOM   5401  CA  PRO A 339     154.219 184.408 166.185  1.00  0.130          C  
ATOM   5402  C   PRO A 339     153.827 182.962 166.476  1.00  0.140          C  
ATOM   5403  O   PRO A 339     153.968 182.522 167.609  1.00  0.230          O  
ATOM   5404  CB  PRO A 339     155.735 184.577 166.285  1.00  0.200          C  
ATOM   5405  CG  PRO A 339     155.988 185.049 167.702  1.00  0.200          C  
ATOM   5406  CD  PRO A 339     154.787 185.897 168.065  1.00  0.200          C  
ATOM   5407  HA  PRO A 339     153.869 184.732 165.205  1.00  0.160          H  
ATOM   5408 1HB  PRO A 339     156.221 183.617 166.073  1.00  0.230          H  
ATOM   5409 2HB  PRO A 339     156.073 185.280 165.529  1.00  0.230          H  
ATOM   5410 1HG  PRO A 339     156.098 184.181 168.377  1.00  0.230          H  
ATOM   5411 2HG  PRO A 339     156.939 185.606 167.768  1.00  0.230          H  
ATOM   5412 1HD  PRO A 339     154.572 185.713 169.123  1.00  0.230          H  
ATOM   5413 2HD  PRO A 339     154.968 186.965 167.848  1.00  0.230          H  
ATOM   5414  N   PHE A 340     153.481 182.219 165.422  1.00  0.090          N  
ATOM   5415  CA  PHE A 340     153.176 180.775 165.404  1.00  0.030          C  
ATOM   5416  C   PHE A 340     153.982 180.077 164.320  1.00  0.080          C  
ATOM   5417  O   PHE A 340     154.242 180.667 163.276  1.00  0.220          O  
ATOM   5418  CB  PHE A 340     151.686 180.508 165.070  1.00  0.070          C  
ATOM   5419  CG  PHE A 340     150.621 180.927 166.043  1.00  0.070          C  
ATOM   5420  CD1 PHE A 340     150.411 182.237 166.376  1.00  0.070          C  
ATOM   5421  CD2 PHE A 340     149.754 179.980 166.558  1.00  0.070          C  
ATOM   5422  CE1 PHE A 340     149.416 182.593 167.238  1.00  0.070          C  
ATOM   5423  CE2 PHE A 340     148.734 180.333 167.409  1.00  0.070          C  
ATOM   5424  CZ  PHE A 340     148.567 181.646 167.754  1.00  0.070          C  
ATOM   5425  H   PHE A 340     153.395 182.734 164.549  1.00  0.110          H  
ATOM   5426  HA  PHE A 340     153.442 180.341 166.357  1.00  0.040          H  
ATOM   5427 1HB  PHE A 340     151.472 180.973 164.161  1.00  0.080          H  
ATOM   5428 2HB  PHE A 340     151.566 179.440 164.901  1.00  0.080          H  
ATOM   5429  HD1 PHE A 340     151.051 183.008 165.969  1.00  0.080          H  
ATOM   5430  HD2 PHE A 340     149.884 178.943 166.276  1.00  0.080          H  
ATOM   5431  HE1 PHE A 340     149.306 183.641 167.506  1.00  0.080          H  
ATOM   5432  HE2 PHE A 340     148.068 179.577 167.806  1.00  0.080          H  
ATOM   5433  HZ  PHE A 340     147.771 181.938 168.429  1.00  0.080          H  
ATOM   5434  N   VAL A 341     154.319 178.801 164.497  1.00  0.050          N  
ATOM   5435  CA  VAL A 341     154.914 178.065 163.379  1.00  0.090          C  
ATOM   5436  C   VAL A 341     153.886 177.090 162.880  1.00  0.060          C  
ATOM   5437  O   VAL A 341     153.439 176.227 163.628  1.00  0.100          O  
ATOM   5438  CB  VAL A 341     156.199 177.323 163.787  1.00  0.110          C  
ATOM   5439  CG1 VAL A 341     156.779 176.523 162.621  1.00  0.110          C  
ATOM   5440  CG2 VAL A 341     157.199 178.327 164.222  1.00  0.110          C  
ATOM   5441  H   VAL A 341     154.147 178.331 165.376  1.00  0.060          H  
ATOM   5442  HA  VAL A 341     155.153 178.754 162.569  1.00  0.110          H  
ATOM   5443  HB  VAL A 341     155.973 176.621 164.587  1.00  0.130          H  
ATOM   5444 1HG1 VAL A 341     157.686 176.018 162.946  1.00  0.130          H  
ATOM   5445 2HG1 VAL A 341     156.069 175.789 162.289  1.00  0.130          H  
ATOM   5446 3HG1 VAL A 341     157.015 177.200 161.798  1.00  0.130          H  
ATOM   5447 1HG2 VAL A 341     158.100 177.808 164.518  1.00  0.130          H  
ATOM   5448 2HG2 VAL A 341     157.416 179.006 163.396  1.00  0.130          H  
ATOM   5449 3HG2 VAL A 341     156.815 178.901 165.058  1.00  0.130          H  
ATOM   5450  N   VAL A 342     153.467 177.267 161.636  1.00  0.040          N  
ATOM   5451  CA  VAL A 342     152.429 176.405 161.082  1.00  0.040          C  
ATOM   5452  C   VAL A 342     152.831 175.892 159.721  1.00  0.050          C  
ATOM   5453  O   VAL A 342     153.677 176.501 159.052  1.00  0.070          O  
ATOM   5454  CB  VAL A 342     151.087 177.145 160.954  1.00  0.060          C  
ATOM   5455  CG1 VAL A 342     150.623 177.646 162.336  1.00  0.060          C  
ATOM   5456  CG2 VAL A 342     151.220 178.283 159.962  1.00  0.060          C  
ATOM   5457  H   VAL A 342     153.904 178.014 161.079  1.00  0.050          H  
ATOM   5458  HA  VAL A 342     152.274 175.560 161.743  1.00  0.050          H  
ATOM   5459  HB  VAL A 342     150.334 176.438 160.592  1.00  0.070          H  
ATOM   5460 1HG1 VAL A 342     149.667 178.136 162.233  1.00  0.070          H  
ATOM   5461 2HG1 VAL A 342     150.527 176.801 163.021  1.00  0.070          H  
ATOM   5462 3HG1 VAL A 342     151.346 178.351 162.730  1.00  0.070          H  
ATOM   5463 1HG2 VAL A 342     150.266 178.764 159.860  1.00  0.070          H  
ATOM   5464 2HG2 VAL A 342     151.964 178.995 160.316  1.00  0.070          H  
ATOM   5465 3HG2 VAL A 342     151.517 177.905 158.990  1.00  0.070          H  
ATOM   5466  N   SER A 343     152.185 174.826 159.264  1.00  0.050          N  
ATOM   5467  CA  SER A 343     152.444 174.356 157.928  1.00  0.050          C  
ATOM   5468  C   SER A 343     151.719 175.238 156.935  1.00  0.050          C  
ATOM   5469  O   SER A 343     150.556 175.608 157.133  1.00  0.050          O  
ATOM   5470  CB  SER A 343     152.045 172.898 157.768  1.00  0.070          C  
ATOM   5471  OG  SER A 343     152.819 172.056 158.601  1.00  0.070          O  
ATOM   5472  H   SER A 343     151.499 174.320 159.833  1.00  0.060          H  
ATOM   5473  HA  SER A 343     153.493 174.442 157.734  1.00  0.060          H  
ATOM   5474 1HB  SER A 343     150.987 172.772 157.997  1.00  0.080          H  
ATOM   5475 2HB  SER A 343     152.193 172.610 156.727  1.00  0.080          H  
ATOM   5476  HG  SER A 343     152.325 171.986 159.453  1.00  0.080          H  
ATOM   5477  N   THR A 344     152.415 175.578 155.862  1.00  0.060          N  
ATOM   5478  CA  THR A 344     151.847 176.392 154.796  1.00  0.060          C  
ATOM   5479  C   THR A 344     152.029 175.685 153.473  1.00  0.060          C  
ATOM   5480  O   THR A 344     152.003 176.309 152.409  1.00  0.050          O  
ATOM   5481  CB  THR A 344     152.471 177.783 154.724  1.00  0.080          C  
ATOM   5482  OG1 THR A 344     153.862 177.659 154.471  1.00  0.080          O  
ATOM   5483  CG2 THR A 344     152.249 178.495 156.065  1.00  0.080          C  
ATOM   5484  H   THR A 344     153.383 175.241 155.807  1.00  0.070          H  
ATOM   5485  HA  THR A 344     150.781 176.510 154.972  1.00  0.070          H  
ATOM   5486  HB  THR A 344     152.006 178.354 153.924  1.00  0.100          H  
ATOM   5487  HG1 THR A 344     153.984 177.381 153.550  1.00  0.100          H  
ATOM   5488 1HG2 THR A 344     152.665 179.483 156.037  1.00  0.100          H  
ATOM   5489 2HG2 THR A 344     151.180 178.567 156.258  1.00  0.100          H  
ATOM   5490 3HG2 THR A 344     152.722 177.931 156.864  1.00  0.100          H  
ATOM   5491  N   GLY A 345     152.293 174.390 153.561  1.00  0.050          N  
ATOM   5492  CA  GLY A 345     152.549 173.531 152.418  1.00  0.050          C  
ATOM   5493  C   GLY A 345     153.118 172.196 152.876  1.00  0.040          C  
ATOM   5494  O   GLY A 345     153.188 171.909 154.081  1.00  0.040          O  
ATOM   5495  H   GLY A 345     152.281 173.981 154.485  1.00  0.060          H  
ATOM   5496 1HA  GLY A 345     151.624 173.364 151.861  1.00  0.060          H  
ATOM   5497 2HA  GLY A 345     153.255 174.014 151.744  1.00  0.060          H  
ATOM   5498  N   TYR A 346     153.500 171.375 151.911  1.00  0.040          N  
ATOM   5499  CA  TYR A 346     154.021 170.048 152.195  1.00  0.040          C  
ATOM   5500  C   TYR A 346     154.937 169.530 151.069  1.00  0.040          C  
ATOM   5501  O   TYR A 346     154.666 169.736 149.881  1.00  0.050          O  
ATOM   5502  CB  TYR A 346     152.825 169.099 152.393  1.00  0.060          C  
ATOM   5503  CG  TYR A 346     153.184 167.776 152.915  1.00  0.060          C  
ATOM   5504  CD1 TYR A 346     153.223 167.567 154.266  1.00  0.060          C  
ATOM   5505  CD2 TYR A 346     153.513 166.784 152.066  1.00  0.060          C  
ATOM   5506  CE1 TYR A 346     153.598 166.352 154.759  1.00  0.060          C  
ATOM   5507  CE2 TYR A 346     153.892 165.587 152.561  1.00  0.060          C  
ATOM   5508  CZ  TYR A 346     153.941 165.369 153.880  1.00  0.060          C  
ATOM   5509  OH  TYR A 346     154.343 164.155 154.312  1.00  0.060          O  
ATOM   5510  H   TYR A 346     153.402 171.711 150.951  1.00  0.050          H  
ATOM   5511  HA  TYR A 346     154.611 170.087 153.110  1.00  0.050          H  
ATOM   5512 1HB  TYR A 346     152.109 169.551 153.083  1.00  0.070          H  
ATOM   5513 2HB  TYR A 346     152.314 168.958 151.448  1.00  0.070          H  
ATOM   5514  HD1 TYR A 346     152.953 168.371 154.939  1.00  0.070          H  
ATOM   5515  HD2 TYR A 346     153.489 166.954 150.990  1.00  0.070          H  
ATOM   5516  HE1 TYR A 346     153.632 166.173 155.830  1.00  0.070          H  
ATOM   5517  HE2 TYR A 346     154.170 164.803 151.906  1.00  0.070          H  
ATOM   5518  HH  TYR A 346     154.401 164.141 155.278  1.00  0.070          H  
ATOM   5519  N   HIS A 347     156.018 168.832 151.433  1.00  0.050          N  
ATOM   5520  CA  HIS A 347     156.887 168.195 150.438  1.00  0.050          C  
ATOM   5521  C   HIS A 347     156.721 166.670 150.481  1.00  0.050          C  
ATOM   5522  O   HIS A 347     157.125 166.007 151.450  1.00  0.050          O  
ATOM   5523  CB  HIS A 347     158.343 168.590 150.682  1.00  0.070          C  
ATOM   5524  CG  HIS A 347     159.354 168.046 149.703  1.00  0.070          C  
ATOM   5525  ND1 HIS A 347     160.691 168.028 149.991  1.00  0.070          N  
ATOM   5526  CD2 HIS A 347     159.232 167.524 148.454  1.00  0.070          C  
ATOM   5527  CE1 HIS A 347     161.362 167.518 148.982  1.00  0.070          C  
ATOM   5528  NE2 HIS A 347     160.502 167.203 148.024  1.00  0.070          N  
ATOM   5529  H   HIS A 347     156.242 168.727 152.429  1.00  0.060          H  
ATOM   5530  HA  HIS A 347     156.609 168.521 149.438  1.00  0.060          H  
ATOM   5531 1HB  HIS A 347     158.419 169.668 150.641  1.00  0.080          H  
ATOM   5532 2HB  HIS A 347     158.638 168.295 151.688  1.00  0.080          H  
ATOM   5533  HD1 HIS A 347     161.109 168.388 150.843  1.00  0.080          H  
ATOM   5534  HD2 HIS A 347     158.376 167.342 147.807  1.00  0.080          H  
ATOM   5535  HE1 HIS A 347     162.443 167.416 149.043  1.00  0.080          H  
ATOM   5536  N   PHE A 348     156.102 166.100 149.439  1.00  0.050          N  
ATOM   5537  CA  PHE A 348     155.844 164.662 149.451  1.00  0.050          C  
ATOM   5538  C   PHE A 348     156.792 163.989 148.466  1.00  0.070          C  
ATOM   5539  O   PHE A 348     156.917 164.407 147.310  1.00  0.150          O  
ATOM   5540  CB  PHE A 348     154.358 164.376 149.141  1.00  0.070          C  
ATOM   5541  CG  PHE A 348     153.883 162.898 149.279  1.00  0.070          C  
ATOM   5542  CD1 PHE A 348     153.851 162.234 150.510  1.00  0.070          C  
ATOM   5543  CD2 PHE A 348     153.411 162.222 148.219  1.00  0.070          C  
ATOM   5544  CE1 PHE A 348     153.386 160.925 150.613  1.00  0.070          C  
ATOM   5545  CE2 PHE A 348     152.941 160.934 148.320  1.00  0.070          C  
ATOM   5546  CZ  PHE A 348     152.937 160.281 149.510  1.00  0.070          C  
ATOM   5547  H   PHE A 348     155.810 166.682 148.643  1.00  0.060          H  
ATOM   5548  HA  PHE A 348     156.059 164.271 150.445  1.00  0.060          H  
ATOM   5549 1HB  PHE A 348     153.726 164.990 149.749  1.00  0.080          H  
ATOM   5550 2HB  PHE A 348     154.169 164.688 148.122  1.00  0.080          H  
ATOM   5551  HD1 PHE A 348     154.199 162.735 151.394  1.00  0.080          H  
ATOM   5552  HD2 PHE A 348     153.402 162.711 147.292  1.00  0.080          H  
ATOM   5553  HE1 PHE A 348     153.370 160.416 151.569  1.00  0.080          H  
ATOM   5554  HE2 PHE A 348     152.572 160.434 147.453  1.00  0.080          H  
ATOM   5555  HZ  PHE A 348     152.572 159.260 149.574  1.00  0.080          H  
ATOM   5556  N   ARG A 349     157.445 162.923 148.908  1.00  0.030          N  
ATOM   5557  CA  ARG A 349     158.415 162.195 148.092  1.00  0.020          C  
ATOM   5558  C   ARG A 349     157.940 161.903 146.661  1.00  0.020          C  
ATOM   5559  O   ARG A 349     158.720 162.030 145.708  1.00  0.060          O  
ATOM   5560  CB  ARG A 349     158.809 160.926 148.833  1.00  0.030          C  
ATOM   5561  CG  ARG A 349     159.871 160.073 148.195  1.00  0.030          C  
ATOM   5562  CD  ARG A 349     160.232 158.928 149.056  1.00  0.030          C  
ATOM   5563  NE  ARG A 349     160.826 159.411 150.312  1.00  0.030          N  
ATOM   5564  CZ  ARG A 349     162.125 159.771 150.490  1.00  0.030          C  
ATOM   5565  NH1 ARG A 349     162.995 159.680 149.504  1.00  0.030          N  
ATOM   5566  NH2 ARG A 349     162.524 160.220 151.668  1.00  0.030          N  
ATOM   5567  H   ARG A 349     157.295 162.621 149.862  1.00  0.040          H  
ATOM   5568  HA  ARG A 349     159.302 162.810 148.014  1.00  0.020          H  
ATOM   5569 1HB  ARG A 349     159.171 161.211 149.816  1.00  0.040          H  
ATOM   5570 2HB  ARG A 349     157.935 160.304 148.986  1.00  0.040          H  
ATOM   5571 1HG  ARG A 349     159.532 159.700 147.223  1.00  0.040          H  
ATOM   5572 2HG  ARG A 349     160.741 160.663 148.077  1.00  0.040          H  
ATOM   5573 1HD  ARG A 349     159.328 158.359 149.297  1.00  0.040          H  
ATOM   5574 2HD  ARG A 349     160.944 158.277 148.548  1.00  0.040          H  
ATOM   5575  HE  ARG A 349     160.207 159.502 151.108  1.00  0.040          H  
ATOM   5576 1HH1 ARG A 349     162.705 159.328 148.606  1.00  0.040          H  
ATOM   5577 2HH1 ARG A 349     163.964 159.955 149.662  1.00  0.040          H  
ATOM   5578 1HH2 ARG A 349     161.866 160.301 152.431  1.00  0.040          H  
ATOM   5579 2HH2 ARG A 349     163.488 160.496 151.797  1.00  0.040          H  
ATOM   5580  N   GLU A 350     156.673 161.519 146.507  1.00  0.040          N  
ATOM   5581  CA  GLU A 350     156.089 161.195 145.213  1.00  0.040          C  
ATOM   5582  C   GLU A 350     155.356 162.342 144.494  1.00  0.040          C  
ATOM   5583  O   GLU A 350     155.160 162.283 143.293  1.00  0.090          O  
ATOM   5584  CB  GLU A 350     155.129 160.038 145.383  1.00  0.060          C  
ATOM   5585  CG  GLU A 350     155.789 158.783 145.815  1.00  0.060          C  
ATOM   5586  CD  GLU A 350     156.080 158.728 147.284  1.00  0.060          C  
ATOM   5587  OE1 GLU A 350     155.833 159.690 147.968  1.00  0.060          O  
ATOM   5588  OE2 GLU A 350     156.573 157.730 147.735  1.00  0.060          O  
ATOM   5589  H   GLU A 350     156.111 161.374 147.349  1.00  0.050          H  
ATOM   5590  HA  GLU A 350     156.901 160.864 144.566  1.00  0.050          H  
ATOM   5591 1HB  GLU A 350     154.391 160.297 146.097  1.00  0.070          H  
ATOM   5592 2HB  GLU A 350     154.630 159.849 144.456  1.00  0.070          H  
ATOM   5593 1HG  GLU A 350     155.190 157.919 145.515  1.00  0.070          H  
ATOM   5594 2HG  GLU A 350     156.725 158.757 145.291  1.00  0.070          H  
ATOM   5595  N   LEU A 351     154.846 163.330 145.204  1.00  0.070          N  
ATOM   5596  CA  LEU A 351     154.071 164.365 144.513  1.00  0.060          C  
ATOM   5597  C   LEU A 351     154.781 165.716 144.364  1.00  0.070          C  
ATOM   5598  O   LEU A 351     154.302 166.581 143.616  1.00  0.110          O  
ATOM   5599  CB  LEU A 351     152.685 164.511 145.158  1.00  0.090          C  
ATOM   5600  CG  LEU A 351     151.759 163.208 145.115  1.00  0.090          C  
ATOM   5601  CD1 LEU A 351     150.487 163.484 145.903  1.00  0.090          C  
ATOM   5602  CD2 LEU A 351     151.419 162.812 143.676  1.00  0.090          C  
ATOM   5603  H   LEU A 351     155.018 163.362 146.199  1.00  0.080          H  
ATOM   5604  HA  LEU A 351     153.905 164.027 143.503  1.00  0.070          H  
ATOM   5605 1HB  LEU A 351     152.809 164.810 146.191  1.00  0.110          H  
ATOM   5606 2HB  LEU A 351     152.157 165.305 144.641  1.00  0.110          H  
ATOM   5607  HG  LEU A 351     152.269 162.376 145.563  1.00  0.110          H  
ATOM   5608 1HD1 LEU A 351     149.876 162.594 145.886  1.00  0.110          H  
ATOM   5609 2HD1 LEU A 351     150.741 163.730 146.937  1.00  0.110          H  
ATOM   5610 3HD1 LEU A 351     149.937 164.314 145.460  1.00  0.110          H  
ATOM   5611 1HD2 LEU A 351     150.787 161.925 143.694  1.00  0.110          H  
ATOM   5612 2HD2 LEU A 351     150.889 163.621 143.191  1.00  0.110          H  
ATOM   5613 3HD2 LEU A 351     152.319 162.583 143.112  1.00  0.110          H  
ATOM   5614  N   GLY A 352     155.923 165.899 145.033  1.00  0.040          N  
ATOM   5615  CA  GLY A 352     156.660 167.154 144.964  1.00  0.040          C  
ATOM   5616  C   GLY A 352     156.091 168.141 145.958  1.00  0.040          C  
ATOM   5617  O   GLY A 352     155.543 167.743 146.996  1.00  0.040          O  
ATOM   5618  H   GLY A 352     156.285 165.189 145.668  1.00  0.050          H  
ATOM   5619 1HA  GLY A 352     157.712 166.970 145.189  1.00  0.050          H  
ATOM   5620 2HA  GLY A 352     156.618 167.564 143.958  1.00  0.050          H  
ATOM   5621  N   VAL A 353     156.296 169.426 145.710  1.00  0.040          N  
ATOM   5622  CA  VAL A 353     155.859 170.408 146.677  1.00  0.040          C  
ATOM   5623  C   VAL A 353     154.528 171.030 146.341  1.00  0.040          C  
ATOM   5624  O   VAL A 353     154.302 171.546 145.244  1.00  0.040          O  
ATOM   5625  CB  VAL A 353     156.912 171.505 146.892  1.00  0.060          C  
ATOM   5626  CG1 VAL A 353     156.369 172.575 147.839  1.00  0.060          C  
ATOM   5627  CG2 VAL A 353     158.136 170.878 147.518  1.00  0.060          C  
ATOM   5628  H   VAL A 353     156.734 169.716 144.833  1.00  0.050          H  
ATOM   5629  HA  VAL A 353     155.740 169.905 147.633  1.00  0.050          H  
ATOM   5630  HB  VAL A 353     157.171 171.972 145.941  1.00  0.070          H  
ATOM   5631 1HG1 VAL A 353     157.129 173.322 148.004  1.00  0.070          H  
ATOM   5632 2HG1 VAL A 353     155.490 173.057 147.417  1.00  0.070          H  
ATOM   5633 3HG1 VAL A 353     156.101 172.114 148.779  1.00  0.070          H  
ATOM   5634 1HG2 VAL A 353     158.874 171.635 147.692  1.00  0.070          H  
ATOM   5635 2HG2 VAL A 353     157.863 170.432 148.455  1.00  0.070          H  
ATOM   5636 3HG2 VAL A 353     158.548 170.115 146.859  1.00  0.070          H  
ATOM   5637  N   VAL A 354     153.661 170.993 147.332  1.00  0.050          N  
ATOM   5638  CA  VAL A 354     152.349 171.575 147.239  1.00  0.050          C  
ATOM   5639  C   VAL A 354     152.266 172.673 148.287  1.00  0.050          C  
ATOM   5640  O   VAL A 354     152.601 172.466 149.455  1.00  0.050          O  
ATOM   5641  CB  VAL A 354     151.260 170.480 147.429  1.00  0.070          C  
ATOM   5642  CG1 VAL A 354     151.434 169.728 148.758  1.00  0.070          C  
ATOM   5643  CG2 VAL A 354     149.883 171.106 147.379  1.00  0.070          C  
ATOM   5644  H   VAL A 354     153.964 170.532 148.195  1.00  0.060          H  
ATOM   5645  HA  VAL A 354     152.222 172.020 146.252  1.00  0.060          H  
ATOM   5646  HB  VAL A 354     151.367 169.751 146.627  1.00  0.080          H  
ATOM   5647 1HG1 VAL A 354     150.684 168.963 148.834  1.00  0.080          H  
ATOM   5648 2HG1 VAL A 354     152.415 169.262 148.785  1.00  0.080          H  
ATOM   5649 3HG1 VAL A 354     151.333 170.405 149.601  1.00  0.080          H  
ATOM   5650 1HG2 VAL A 354     149.122 170.335 147.490  1.00  0.080          H  
ATOM   5651 2HG2 VAL A 354     149.778 171.827 148.192  1.00  0.080          H  
ATOM   5652 3HG2 VAL A 354     149.745 171.615 146.422  1.00  0.080          H  
ATOM   5653  N   HIS A 355     151.829 173.849 147.881  1.00  0.050          N  
ATOM   5654  CA  HIS A 355     151.713 174.947 148.829  1.00  0.050          C  
ATOM   5655  C   HIS A 355     150.285 175.198 149.224  1.00  0.050          C  
ATOM   5656  O   HIS A 355     149.359 174.933 148.455  1.00  0.050          O  
ATOM   5657  CB  HIS A 355     152.346 176.219 148.283  1.00  0.070          C  
ATOM   5658  CG  HIS A 355     153.823 176.144 148.252  1.00  0.070          C  
ATOM   5659  ND1 HIS A 355     154.577 176.228 149.401  1.00  0.070          N  
ATOM   5660  CD2 HIS A 355     154.698 175.992 147.235  1.00  0.070          C  
ATOM   5661  CE1 HIS A 355     155.855 176.133 149.093  1.00  0.070          C  
ATOM   5662  NE2 HIS A 355     155.956 175.993 147.782  1.00  0.070          N  
ATOM   5663  H   HIS A 355     151.580 173.985 146.911  1.00  0.060          H  
ATOM   5664  HA  HIS A 355     152.250 174.701 149.738  1.00  0.060          H  
ATOM   5665 1HB  HIS A 355     151.983 176.408 147.275  1.00  0.080          H  
ATOM   5666 2HB  HIS A 355     152.050 177.068 148.906  1.00  0.080          H  
ATOM   5667  HD2 HIS A 355     154.451 175.889 146.178  1.00  0.080          H  
ATOM   5668  HE1 HIS A 355     156.685 176.169 149.800  1.00  0.080          H  
ATOM   5669  HE2 HIS A 355     156.817 175.898 147.262  1.00  0.080          H  
ATOM   5670  N   ASN A 356     150.093 175.755 150.410  1.00  0.050          N  
ATOM   5671  CA  ASN A 356     148.757 176.142 150.831  1.00  0.050          C  
ATOM   5672  C   ASN A 356     148.427 177.494 150.236  1.00  0.040          C  
ATOM   5673  O   ASN A 356     149.321 178.259 149.871  1.00  0.020          O  
ATOM   5674  CB  ASN A 356     148.593 176.114 152.342  1.00  0.070          C  
ATOM   5675  CG  ASN A 356     148.599 174.694 152.861  1.00  0.070          C  
ATOM   5676  OD1 ASN A 356     148.469 173.779 152.054  1.00  0.070          O  
ATOM   5677  ND2 ASN A 356     148.675 174.468 154.141  1.00  0.070          N  
ATOM   5678  H   ASN A 356     150.898 175.944 151.015  1.00  0.060          H  
ATOM   5679  HA  ASN A 356     148.037 175.440 150.408  1.00  0.060          H  
ATOM   5680 1HB  ASN A 356     149.391 176.676 152.807  1.00  0.080          H  
ATOM   5681 2HB  ASN A 356     147.654 176.591 152.619  1.00  0.080          H  
ATOM   5682 1HD2 ASN A 356     148.622 173.496 154.482  1.00  0.080          H  
ATOM   5683 2HD2 ASN A 356     148.735 175.227 154.795  1.00  0.080          H  
ATOM   5684  N   GLN A 357     147.142 177.778 150.109  1.00  0.050          N  
ATOM   5685  CA  GLN A 357     146.698 179.042 149.554  1.00  0.060          C  
ATOM   5686  C   GLN A 357     146.065 179.939 150.613  1.00  0.060          C  
ATOM   5687  O   GLN A 357     146.300 181.149 150.646  1.00  0.050          O  
ATOM   5688  CB  GLN A 357     145.683 178.766 148.437  1.00  0.080          C  
ATOM   5689  CG  GLN A 357     146.268 177.976 147.258  1.00  0.080          C  
ATOM   5690  CD  GLN A 357     145.254 177.678 146.146  1.00  0.080          C  
ATOM   5691  OE1 GLN A 357     145.034 178.504 145.249  1.00  0.080          O  
ATOM   5692  NE2 GLN A 357     144.627 176.504 146.212  1.00  0.080          N  
ATOM   5693  H   GLN A 357     146.463 177.109 150.448  1.00  0.060          H  
ATOM   5694  HA  GLN A 357     147.558 179.563 149.137  1.00  0.070          H  
ATOM   5695 1HB  GLN A 357     144.846 178.190 148.840  1.00  0.100          H  
ATOM   5696 2HB  GLN A 357     145.287 179.706 148.059  1.00  0.100          H  
ATOM   5697 1HG  GLN A 357     147.093 178.541 146.832  1.00  0.100          H  
ATOM   5698 2HG  GLN A 357     146.635 177.015 147.636  1.00  0.100          H  
ATOM   5699 1HE2 GLN A 357     143.955 176.253 145.517  1.00  0.100          H  
ATOM   5700 2HE2 GLN A 357     144.816 175.860 146.993  1.00  0.100          H  
ATOM   5701  N   ASP A 358     145.287 179.355 151.523  1.00  0.090          N  
ATOM   5702  CA  ASP A 358     144.590 180.168 152.513  1.00  0.120          C  
ATOM   5703  C   ASP A 358     145.502 180.375 153.719  1.00  0.110          C  
ATOM   5704  O   ASP A 358     145.277 179.842 154.809  1.00  0.190          O  
ATOM   5705  CB  ASP A 358     143.263 179.515 152.904  1.00  0.160          C  
ATOM   5706  CG  ASP A 358     142.275 180.457 153.632  1.00  0.160          C  
ATOM   5707  OD1 ASP A 358     142.502 181.654 153.632  1.00  0.160          O  
ATOM   5708  OD2 ASP A 358     141.242 179.980 154.085  1.00  0.160          O  
ATOM   5709  H   ASP A 358     145.147 178.351 151.503  1.00  0.110          H  
ATOM   5710  HA  ASP A 358     144.376 181.146 152.081  1.00  0.140          H  
ATOM   5711 1HB  ASP A 358     142.793 179.119 152.015  1.00  0.190          H  
ATOM   5712 2HB  ASP A 358     143.472 178.681 153.570  1.00  0.190          H  
ATOM   5713  N   VAL A 359     146.564 181.128 153.490  1.00  0.060          N  
ATOM   5714  CA  VAL A 359     147.561 181.399 154.505  1.00  0.080          C  
ATOM   5715  C   VAL A 359     147.432 182.859 154.892  1.00  0.080          C  
ATOM   5716  O   VAL A 359     147.634 183.755 154.074  1.00  0.040          O  
ATOM   5717  CB  VAL A 359     148.968 181.062 153.973  1.00  0.100          C  
ATOM   5718  CG1 VAL A 359     150.034 181.361 155.041  1.00  0.100          C  
ATOM   5719  CG2 VAL A 359     148.999 179.571 153.545  1.00  0.100          C  
ATOM   5720  H   VAL A 359     146.644 181.511 152.543  1.00  0.070          H  
ATOM   5721  HA  VAL A 359     147.359 180.783 155.381  1.00  0.100          H  
ATOM   5722  HB  VAL A 359     149.182 181.690 153.107  1.00  0.120          H  
ATOM   5723 1HG1 VAL A 359     151.021 181.128 154.644  1.00  0.120          H  
ATOM   5724 2HG1 VAL A 359     149.996 182.410 155.311  1.00  0.120          H  
ATOM   5725 3HG1 VAL A 359     149.847 180.752 155.925  1.00  0.120          H  
ATOM   5726 1HG2 VAL A 359     149.978 179.325 153.146  1.00  0.120          H  
ATOM   5727 2HG2 VAL A 359     148.785 178.939 154.406  1.00  0.120          H  
ATOM   5728 3HG2 VAL A 359     148.250 179.396 152.774  1.00  0.120          H  
ATOM   5729  N   ASN A 360     147.091 183.092 156.150  1.00  0.130          N  
ATOM   5730  CA  ASN A 360     146.779 184.430 156.622  1.00  0.150          C  
ATOM   5731  C   ASN A 360     147.618 184.879 157.801  1.00  0.170          C  
ATOM   5732  O   ASN A 360     147.559 184.288 158.878  1.00  0.190          O  
ATOM   5733  CB  ASN A 360     145.313 184.483 156.983  1.00  0.200          C  
ATOM   5734  CG  ASN A 360     144.450 184.193 155.793  1.00  0.200          C  
ATOM   5735  OD1 ASN A 360     144.318 185.022 154.883  1.00  0.200          O  
ATOM   5736  ND2 ASN A 360     143.870 183.016 155.776  1.00  0.200          N  
ATOM   5737  H   ASN A 360     146.990 182.304 156.775  1.00  0.160          H  
ATOM   5738  HA  ASN A 360     146.968 185.135 155.811  1.00  0.180          H  
ATOM   5739 1HB  ASN A 360     145.098 183.752 157.765  1.00  0.240          H  
ATOM   5740 2HB  ASN A 360     145.067 185.471 157.375  1.00  0.240          H  
ATOM   5741 1HD2 ASN A 360     143.277 182.734 154.987  1.00  0.240          H  
ATOM   5742 2HD2 ASN A 360     144.001 182.370 156.525  1.00  0.240          H  
ATOM   5743  N   LEU A 361     148.399 185.928 157.594  1.00  0.160          N  
ATOM   5744  CA  LEU A 361     149.278 186.433 158.636  1.00  0.180          C  
ATOM   5745  C   LEU A 361     148.709 187.712 159.208  1.00  0.170          C  
ATOM   5746  O   LEU A 361     148.093 188.488 158.478  1.00  0.160          O  
ATOM   5747  CB  LEU A 361     150.676 186.739 158.079  1.00  0.240          C  
ATOM   5748  CG  LEU A 361     151.586 185.544 157.801  1.00  0.240          C  
ATOM   5749  CD1 LEU A 361     151.242 184.883 156.452  1.00  0.240          C  
ATOM   5750  CD2 LEU A 361     153.040 186.009 157.844  1.00  0.240          C  
ATOM   5751  H   LEU A 361     148.384 186.368 156.682  1.00  0.190          H  
ATOM   5752  HA  LEU A 361     149.349 185.695 159.434  1.00  0.220          H  
ATOM   5753 1HB  LEU A 361     150.560 187.294 157.149  1.00  0.290          H  
ATOM   5754 2HB  LEU A 361     151.188 187.383 158.791  1.00  0.290          H  
ATOM   5755  HG  LEU A 361     151.427 184.817 158.553  1.00  0.290          H  
ATOM   5756 1HD1 LEU A 361     151.902 184.030 156.296  1.00  0.290          H  
ATOM   5757 2HD1 LEU A 361     150.225 184.533 156.437  1.00  0.290          H  
ATOM   5758 3HD1 LEU A 361     151.385 185.599 155.646  1.00  0.290          H  
ATOM   5759 1HD2 LEU A 361     153.702 185.152 157.677  1.00  0.290          H  
ATOM   5760 2HD2 LEU A 361     153.211 186.755 157.069  1.00  0.290          H  
ATOM   5761 3HD2 LEU A 361     153.262 186.444 158.818  1.00  0.290          H  
ATOM   5762  N   HIS A 362     148.980 187.948 160.493  1.00  0.170          N  
ATOM   5763  CA  HIS A 362     148.558 189.131 161.238  1.00  0.150          C  
ATOM   5764  C   HIS A 362     147.048 189.156 161.371  1.00  0.140          C  
ATOM   5765  O   HIS A 362     146.387 190.186 161.205  1.00  0.130          O  
ATOM   5766  CB  HIS A 362     149.115 190.411 160.613  1.00  0.220          C  
ATOM   5767  CG  HIS A 362     150.611 190.415 160.601  1.00  0.220          C  
ATOM   5768  ND1 HIS A 362     151.364 190.587 161.750  1.00  0.220          N  
ATOM   5769  CD2 HIS A 362     151.497 190.240 159.595  1.00  0.220          C  
ATOM   5770  CE1 HIS A 362     152.648 190.526 161.443  1.00  0.220          C  
ATOM   5771  NE2 HIS A 362     152.754 190.315 160.143  1.00  0.220          N  
ATOM   5772  H   HIS A 362     149.448 187.232 161.033  1.00  0.200          H  
ATOM   5773  HA  HIS A 362     148.958 189.075 162.250  1.00  0.180          H  
ATOM   5774 1HB  HIS A 362     148.751 190.542 159.599  1.00  0.260          H  
ATOM   5775 2HB  HIS A 362     148.777 191.269 161.190  1.00  0.260          H  
ATOM   5776  HD2 HIS A 362     151.254 190.067 158.545  1.00  0.260          H  
ATOM   5777  HE1 HIS A 362     153.478 190.625 162.144  1.00  0.260          H  
ATOM   5778  HE2 HIS A 362     153.619 190.220 159.631  1.00  0.260          H  
ATOM   5779  N   SER A 363     146.526 187.971 161.662  1.00  0.160          N  
ATOM   5780  CA  SER A 363     145.119 187.721 161.916  1.00  0.170          C  
ATOM   5781  C   SER A 363     144.762 188.257 163.287  1.00  0.140          C  
ATOM   5782  O   SER A 363     145.630 188.324 164.159  1.00  0.170          O  
ATOM   5783  CB  SER A 363     144.808 186.252 161.847  1.00  0.230          C  
ATOM   5784  OG  SER A 363     143.481 186.043 162.194  1.00  0.230          O  
ATOM   5785  H   SER A 363     147.189 187.199 161.766  1.00  0.190          H  
ATOM   5786  HA  SER A 363     144.525 188.249 161.168  1.00  0.200          H  
ATOM   5787 1HB  SER A 363     144.998 185.877 160.840  1.00  0.280          H  
ATOM   5788 2HB  SER A 363     145.456 185.712 162.529  1.00  0.280          H  
ATOM   5789  HG  SER A 363     143.329 185.088 162.133  1.00  0.280          H  
ATOM   5790  N   SER A 364     143.528 188.702 163.491  1.00  0.200          N  
ATOM   5791  CA  SER A 364     143.159 189.160 164.826  1.00  0.270          C  
ATOM   5792  C   SER A 364     142.980 187.998 165.805  1.00  0.210          C  
ATOM   5793  O   SER A 364     143.467 188.039 166.936  1.00  0.310          O  
ATOM   5794  CB  SER A 364     141.861 189.948 164.774  1.00  0.350          C  
ATOM   5795  OG  SER A 364     142.008 191.133 164.041  1.00  0.350          O  
ATOM   5796  H   SER A 364     142.851 188.688 162.740  1.00  0.240          H  
ATOM   5797  HA  SER A 364     143.952 189.809 165.200  1.00  0.320          H  
ATOM   5798 1HB  SER A 364     141.079 189.334 164.329  1.00  0.420          H  
ATOM   5799 2HB  SER A 364     141.548 190.185 165.791  1.00  0.420          H  
ATOM   5800  HG  SER A 364     141.157 191.579 164.083  1.00  0.420          H  
ATOM   5801  N   ARG A 365     142.264 186.962 165.376  1.00  0.200          N  
ATOM   5802  CA  ARG A 365     141.935 185.827 166.235  1.00  0.230          C  
ATOM   5803  C   ARG A 365     141.797 184.564 165.401  1.00  0.180          C  
ATOM   5804  O   ARG A 365     141.467 184.644 164.219  1.00  0.220          O  
ATOM   5805  CB  ARG A 365     140.604 186.069 166.971  1.00  0.310          C  
ATOM   5806  CG  ARG A 365     140.557 187.285 167.948  1.00  0.310          C  
ATOM   5807  CD  ARG A 365     141.376 187.059 169.173  1.00  0.310          C  
ATOM   5808  NE  ARG A 365     141.249 188.145 170.148  1.00  0.310          N  
ATOM   5809  CZ  ARG A 365     142.005 189.285 170.146  1.00  0.310          C  
ATOM   5810  NH1 ARG A 365     142.911 189.500 169.212  1.00  0.310          N  
ATOM   5811  NH2 ARG A 365     141.844 190.188 171.100  1.00  0.310          N  
ATOM   5812  H   ARG A 365     141.919 186.970 164.425  1.00  0.240          H  
ATOM   5813  HA  ARG A 365     142.738 185.679 166.956  1.00  0.280          H  
ATOM   5814 1HB  ARG A 365     139.817 186.218 166.236  1.00  0.370          H  
ATOM   5815 2HB  ARG A 365     140.343 185.176 167.542  1.00  0.370          H  
ATOM   5816 1HG  ARG A 365     140.871 188.195 167.466  1.00  0.370          H  
ATOM   5817 2HG  ARG A 365     139.528 187.412 168.277  1.00  0.370          H  
ATOM   5818 1HD  ARG A 365     141.031 186.143 169.652  1.00  0.370          H  
ATOM   5819 2HD  ARG A 365     142.423 186.945 168.923  1.00  0.370          H  
ATOM   5820  HE  ARG A 365     140.574 188.029 170.891  1.00  0.370          H  
ATOM   5821 1HH1 ARG A 365     143.075 188.836 168.453  1.00  0.370          H  
ATOM   5822 2HH1 ARG A 365     143.522 190.330 169.243  1.00  0.370          H  
ATOM   5823 1HH2 ARG A 365     141.165 190.043 171.830  1.00  0.370          H  
ATOM   5824 2HH2 ARG A 365     142.420 191.022 171.094  1.00  0.370          H  
ATOM   5825  N   LEU A 366     141.991 183.400 166.019  1.00  0.110          N  
ATOM   5826  CA  LEU A 366     141.755 182.143 165.309  1.00  0.080          C  
ATOM   5827  C   LEU A 366     140.343 181.630 165.553  1.00  0.080          C  
ATOM   5828  O   LEU A 366     139.830 181.699 166.674  1.00  0.090          O  
ATOM   5829  CB  LEU A 366     142.757 181.070 165.772  1.00  0.120          C  
ATOM   5830  CG  LEU A 366     144.245 181.353 165.517  1.00  0.120          C  
ATOM   5831  CD1 LEU A 366     145.083 180.284 166.185  1.00  0.120          C  
ATOM   5832  CD2 LEU A 366     144.517 181.354 164.016  1.00  0.120          C  
ATOM   5833  H   LEU A 366     142.278 183.386 166.986  1.00  0.130          H  
ATOM   5834  HA  LEU A 366     141.855 182.315 164.239  1.00  0.100          H  
ATOM   5835 1HB  LEU A 366     142.626 180.923 166.838  1.00  0.150          H  
ATOM   5836 2HB  LEU A 366     142.504 180.131 165.270  1.00  0.150          H  
ATOM   5837  HG  LEU A 366     144.505 182.299 165.935  1.00  0.150          H  
ATOM   5838 1HD1 LEU A 366     146.131 180.494 166.010  1.00  0.150          H  
ATOM   5839 2HD1 LEU A 366     144.893 180.286 167.255  1.00  0.150          H  
ATOM   5840 3HD1 LEU A 366     144.831 179.307 165.771  1.00  0.150          H  
ATOM   5841 1HD2 LEU A 366     145.554 181.541 163.826  1.00  0.150          H  
ATOM   5842 2HD2 LEU A 366     144.264 180.395 163.612  1.00  0.150          H  
ATOM   5843 3HD2 LEU A 366     143.932 182.120 163.516  1.00  0.150          H  
ATOM   5844  N   SER A 367     139.733 181.091 164.502  1.00  0.070          N  
ATOM   5845  CA  SER A 367     138.412 180.473 164.577  1.00  0.070          C  
ATOM   5846  C   SER A 367     138.534 179.059 165.126  1.00  0.050          C  
ATOM   5847  O   SER A 367     139.636 178.515 165.193  1.00  0.040          O  
ATOM   5848  CB  SER A 367     137.768 180.432 163.205  1.00  0.100          C  
ATOM   5849  OG  SER A 367     138.408 179.502 162.360  1.00  0.100          O  
ATOM   5850  H   SER A 367     140.217 181.121 163.592  1.00  0.080          H  
ATOM   5851  HA  SER A 367     137.787 181.061 165.251  1.00  0.080          H  
ATOM   5852 1HB  SER A 367     136.715 180.182 163.296  1.00  0.120          H  
ATOM   5853 2HB  SER A 367     137.833 181.424 162.759  1.00  0.120          H  
ATOM   5854  HG  SER A 367     138.095 179.705 161.467  1.00  0.120          H  
ATOM   5855  N   PHE A 368     137.404 178.423 165.471  1.00  0.060          N  
ATOM   5856  CA  PHE A 368     137.436 177.037 165.966  1.00  0.060          C  
ATOM   5857  C   PHE A 368     138.149 176.166 164.933  1.00  0.050          C  
ATOM   5858  O   PHE A 368     138.986 175.329 165.266  1.00  0.050          O  
ATOM   5859  CB  PHE A 368     136.018 176.499 166.198  1.00  0.080          C  
ATOM   5860  CG  PHE A 368     135.928 175.131 166.901  1.00  0.080          C  
ATOM   5861  CD1 PHE A 368     135.946 175.101 168.282  1.00  0.080          C  
ATOM   5862  CD2 PHE A 368     135.815 173.918 166.230  1.00  0.080          C  
ATOM   5863  CE1 PHE A 368     135.844 173.918 168.993  1.00  0.080          C  
ATOM   5864  CE2 PHE A 368     135.717 172.722 166.955  1.00  0.080          C  
ATOM   5865  CZ  PHE A 368     135.729 172.728 168.327  1.00  0.080          C  
ATOM   5866  H   PHE A 368     136.523 178.914 165.410  1.00  0.070          H  
ATOM   5867  HA  PHE A 368     137.993 177.003 166.901  1.00  0.070          H  
ATOM   5868 1HB  PHE A 368     135.462 177.215 166.798  1.00  0.100          H  
ATOM   5869 2HB  PHE A 368     135.504 176.416 165.241  1.00  0.100          H  
ATOM   5870  HD1 PHE A 368     136.034 176.044 168.808  1.00  0.100          H  
ATOM   5871  HD2 PHE A 368     135.802 173.901 165.139  1.00  0.100          H  
ATOM   5872  HE1 PHE A 368     135.854 173.941 170.084  1.00  0.100          H  
ATOM   5873  HE2 PHE A 368     135.629 171.777 166.438  1.00  0.100          H  
ATOM   5874  HZ  PHE A 368     135.647 171.793 168.882  1.00  0.100          H  
ATOM   5875  N   LYS A 369     137.773 176.352 163.670  1.00  0.070          N  
ATOM   5876  CA  LYS A 369     138.340 175.602 162.562  1.00  0.060          C  
ATOM   5877  C   LYS A 369     139.839 175.810 162.462  1.00  0.060          C  
ATOM   5878  O   LYS A 369     140.591 174.845 162.310  1.00  0.050          O  
ATOM   5879  CB  LYS A 369     137.650 176.008 161.281  1.00  0.090          C  
ATOM   5880  CG  LYS A 369     136.191 175.643 161.287  1.00  0.090          C  
ATOM   5881  CD  LYS A 369     135.503 175.984 160.006  1.00  0.090          C  
ATOM   5882  CE  LYS A 369     135.254 177.508 159.781  1.00  0.090          C  
ATOM   5883  NZ  LYS A 369     134.285 178.090 160.784  1.00  0.090          N  
ATOM   5884  H   LYS A 369     137.089 177.067 163.492  1.00  0.080          H  
ATOM   5885  HA  LYS A 369     138.163 174.543 162.735  1.00  0.070          H  
ATOM   5886 1HB  LYS A 369     137.761 177.077 161.145  1.00  0.110          H  
ATOM   5887 2HB  LYS A 369     138.129 175.512 160.435  1.00  0.110          H  
ATOM   5888 1HG  LYS A 369     136.109 174.566 161.431  1.00  0.110          H  
ATOM   5889 2HG  LYS A 369     135.680 176.130 162.112  1.00  0.110          H  
ATOM   5890 1HD  LYS A 369     136.090 175.589 159.174  1.00  0.110          H  
ATOM   5891 2HD  LYS A 369     134.557 175.489 160.010  1.00  0.110          H  
ATOM   5892 1HE  LYS A 369     136.185 178.057 159.830  1.00  0.110          H  
ATOM   5893 2HE  LYS A 369     134.830 177.635 158.791  1.00  0.110          H  
ATOM   5894 1HZ  LYS A 369     134.126 179.065 160.583  1.00  0.110          H  
ATOM   5895 2HZ  LYS A 369     133.387 177.592 160.765  1.00  0.110          H  
ATOM   5896 3HZ  LYS A 369     134.645 178.002 161.711  1.00  0.110          H  
ATOM   5897  N   GLU A 370     140.289 177.062 162.529  1.00  0.050          N  
ATOM   5898  CA  GLU A 370     141.718 177.328 162.465  1.00  0.050          C  
ATOM   5899  C   GLU A 370     142.442 176.694 163.646  1.00  0.060          C  
ATOM   5900  O   GLU A 370     143.545 176.172 163.480  1.00  0.040          O  
ATOM   5901  CB  GLU A 370     141.975 178.818 162.392  1.00  0.070          C  
ATOM   5902  CG  GLU A 370     141.577 179.432 161.069  1.00  0.070          C  
ATOM   5903  CD  GLU A 370     141.640 180.913 161.057  1.00  0.070          C  
ATOM   5904  OE1 GLU A 370     141.159 181.528 161.990  1.00  0.070          O  
ATOM   5905  OE2 GLU A 370     142.183 181.454 160.122  1.00  0.070          O  
ATOM   5906  H   GLU A 370     139.626 177.834 162.603  1.00  0.060          H  
ATOM   5907  HA  GLU A 370     142.107 176.878 161.553  1.00  0.060          H  
ATOM   5908 1HB  GLU A 370     141.450 179.320 163.195  1.00  0.080          H  
ATOM   5909 2HB  GLU A 370     143.029 178.984 162.520  1.00  0.080          H  
ATOM   5910 1HG  GLU A 370     142.245 179.049 160.299  1.00  0.080          H  
ATOM   5911 2HG  GLU A 370     140.568 179.112 160.820  1.00  0.080          H  
ATOM   5912  N   LEU A 371     141.827 176.714 164.830  1.00  0.080          N  
ATOM   5913  CA  LEU A 371     142.433 176.084 165.984  1.00  0.080          C  
ATOM   5914  C   LEU A 371     142.545 174.569 165.756  1.00  0.070          C  
ATOM   5915  O   LEU A 371     143.573 173.991 166.094  1.00  0.060          O  
ATOM   5916  CB  LEU A 371     141.616 176.393 167.240  1.00  0.110          C  
ATOM   5917  CG  LEU A 371     141.618 177.844 167.781  1.00  0.110          C  
ATOM   5918  CD1 LEU A 371     140.543 177.981 168.841  1.00  0.110          C  
ATOM   5919  CD2 LEU A 371     142.950 178.163 168.405  1.00  0.110          C  
ATOM   5920  H   LEU A 371     140.936 177.211 164.924  1.00  0.100          H  
ATOM   5921  HA  LEU A 371     143.437 176.479 166.102  1.00  0.100          H  
ATOM   5922 1HB  LEU A 371     140.592 176.142 167.024  1.00  0.130          H  
ATOM   5923 2HB  LEU A 371     141.975 175.763 168.031  1.00  0.130          H  
ATOM   5924  HG  LEU A 371     141.409 178.539 166.970  1.00  0.130          H  
ATOM   5925 1HD1 LEU A 371     140.537 179.000 169.218  1.00  0.130          H  
ATOM   5926 2HD1 LEU A 371     139.577 177.759 168.402  1.00  0.130          H  
ATOM   5927 3HD1 LEU A 371     140.737 177.291 169.662  1.00  0.130          H  
ATOM   5928 1HD2 LEU A 371     142.934 179.181 168.789  1.00  0.130          H  
ATOM   5929 2HD2 LEU A 371     143.140 177.467 169.225  1.00  0.130          H  
ATOM   5930 3HD2 LEU A 371     143.728 178.076 167.665  1.00  0.130          H  
ATOM   5931  N   LEU A 372     141.529 173.921 165.144  1.00  0.090          N  
ATOM   5932  CA  LEU A 372     141.615 172.479 164.853  1.00  0.110          C  
ATOM   5933  C   LEU A 372     142.739 172.186 163.856  1.00  0.100          C  
ATOM   5934  O   LEU A 372     143.475 171.198 163.993  1.00  0.120          O  
ATOM   5935  CB  LEU A 372     140.314 171.949 164.226  1.00  0.150          C  
ATOM   5936  CG  LEU A 372     139.034 171.863 165.079  1.00  0.150          C  
ATOM   5937  CD1 LEU A 372     137.906 171.522 164.148  1.00  0.150          C  
ATOM   5938  CD2 LEU A 372     139.155 170.787 166.164  1.00  0.150          C  
ATOM   5939  H   LEU A 372     140.663 174.438 164.952  1.00  0.110          H  
ATOM   5940  HA  LEU A 372     141.828 171.952 165.777  1.00  0.130          H  
ATOM   5941 1HB  LEU A 372     140.081 172.581 163.374  1.00  0.180          H  
ATOM   5942 2HB  LEU A 372     140.506 170.958 163.850  1.00  0.180          H  
ATOM   5943  HG  LEU A 372     138.831 172.826 165.546  1.00  0.180          H  
ATOM   5944 1HD1 LEU A 372     136.995 171.460 164.701  1.00  0.180          H  
ATOM   5945 2HD1 LEU A 372     137.812 172.287 163.385  1.00  0.180          H  
ATOM   5946 3HD1 LEU A 372     138.106 170.569 163.673  1.00  0.180          H  
ATOM   5947 1HD2 LEU A 372     138.230 170.742 166.733  1.00  0.180          H  
ATOM   5948 2HD2 LEU A 372     139.349 169.816 165.705  1.00  0.180          H  
ATOM   5949 3HD2 LEU A 372     139.957 171.037 166.822  1.00  0.180          H  
ATOM   5950  N   VAL A 373     142.878 173.050 162.843  1.00  0.080          N  
ATOM   5951  CA  VAL A 373     143.923 172.873 161.848  1.00  0.090          C  
ATOM   5952  C   VAL A 373     145.284 173.001 162.506  1.00  0.090          C  
ATOM   5953  O   VAL A 373     146.178 172.207 162.226  1.00  0.120          O  
ATOM   5954  CB  VAL A 373     143.806 173.897 160.687  1.00  0.120          C  
ATOM   5955  CG1 VAL A 373     145.041 173.818 159.767  1.00  0.120          C  
ATOM   5956  CG2 VAL A 373     142.559 173.601 159.861  1.00  0.120          C  
ATOM   5957  H   VAL A 373     142.203 173.820 162.757  1.00  0.100          H  
ATOM   5958  HA  VAL A 373     143.833 171.871 161.428  1.00  0.110          H  
ATOM   5959  HB  VAL A 373     143.748 174.904 161.101  1.00  0.150          H  
ATOM   5960 1HG1 VAL A 373     144.933 174.543 158.965  1.00  0.150          H  
ATOM   5961 2HG1 VAL A 373     145.951 174.042 160.321  1.00  0.150          H  
ATOM   5962 3HG1 VAL A 373     145.115 172.823 159.351  1.00  0.150          H  
ATOM   5963 1HG2 VAL A 373     142.475 174.324 159.049  1.00  0.150          H  
ATOM   5964 2HG2 VAL A 373     142.633 172.612 159.452  1.00  0.150          H  
ATOM   5965 3HG2 VAL A 373     141.681 173.662 160.485  1.00  0.150          H  
ATOM   5966  N   TYR A 374     145.456 174.017 163.359  1.00  0.080          N  
ATOM   5967  CA  TYR A 374     146.727 174.236 164.032  1.00  0.070          C  
ATOM   5968  C   TYR A 374     147.016 173.143 165.063  1.00  0.030          C  
ATOM   5969  O   TYR A 374     148.115 172.610 165.109  1.00  0.030          O  
ATOM   5970  CB  TYR A 374     146.731 175.593 164.737  1.00  0.100          C  
ATOM   5971  CG  TYR A 374     146.808 176.861 163.859  1.00  0.100          C  
ATOM   5972  CD1 TYR A 374     146.413 176.874 162.511  1.00  0.100          C  
ATOM   5973  CD2 TYR A 374     147.265 178.037 164.437  1.00  0.100          C  
ATOM   5974  CE1 TYR A 374     146.465 178.029 161.791  1.00  0.100          C  
ATOM   5975  CE2 TYR A 374     147.319 179.195 163.695  1.00  0.100          C  
ATOM   5976  CZ  TYR A 374     146.909 179.184 162.375  1.00  0.100          C  
ATOM   5977  OH  TYR A 374     146.932 180.325 161.626  1.00  0.100          O  
ATOM   5978  H   TYR A 374     144.688 174.674 163.522  1.00  0.100          H  
ATOM   5979  HA  TYR A 374     147.521 174.217 163.287  1.00  0.080          H  
ATOM   5980 1HB  TYR A 374     145.808 175.660 165.303  1.00  0.120          H  
ATOM   5981 2HB  TYR A 374     147.547 175.623 165.448  1.00  0.120          H  
ATOM   5982  HD1 TYR A 374     146.054 175.995 162.014  1.00  0.120          H  
ATOM   5983  HD2 TYR A 374     147.574 178.044 165.481  1.00  0.120          H  
ATOM   5984  HE1 TYR A 374     146.147 178.032 160.750  1.00  0.120          H  
ATOM   5985  HE2 TYR A 374     147.673 180.121 164.150  1.00  0.120          H  
ATOM   5986  HH  TYR A 374     147.229 181.062 162.165  1.00  0.120          H  
ATOM   5987  N   ALA A 375     146.024 172.741 165.854  1.00  0.030          N  
ATOM   5988  CA  ALA A 375     146.221 171.717 166.877  1.00  0.040          C  
ATOM   5989  C   ALA A 375     146.680 170.404 166.252  1.00  0.050          C  
ATOM   5990  O   ALA A 375     147.569 169.721 166.768  1.00  0.050          O  
ATOM   5991  CB  ALA A 375     144.923 171.517 167.653  1.00  0.050          C  
ATOM   5992  H   ALA A 375     145.118 173.191 165.788  1.00  0.040          H  
ATOM   5993  HA  ALA A 375     147.002 172.053 167.555  1.00  0.050          H  
ATOM   5994 1HB  ALA A 375     145.053 170.767 168.420  1.00  0.060          H  
ATOM   5995 2HB  ALA A 375     144.624 172.461 168.110  1.00  0.060          H  
ATOM   5996 3HB  ALA A 375     144.151 171.196 166.966  1.00  0.060          H  
ATOM   5997  N   ALA A 376     146.140 170.077 165.080  1.00  0.050          N  
ATOM   5998  CA  ALA A 376     146.490 168.850 164.378  1.00  0.060          C  
ATOM   5999  C   ALA A 376     147.816 168.929 163.621  1.00  0.040          C  
ATOM   6000  O   ALA A 376     148.269 167.927 163.074  1.00  0.040          O  
ATOM   6001  CB  ALA A 376     145.409 168.532 163.368  1.00  0.080          C  
ATOM   6002  H   ALA A 376     145.388 170.658 164.690  1.00  0.060          H  
ATOM   6003  HA  ALA A 376     146.558 168.052 165.117  1.00  0.070          H  
ATOM   6004 1HB  ALA A 376     145.640 167.602 162.869  1.00  0.100          H  
ATOM   6005 2HB  ALA A 376     144.479 168.456 163.866  1.00  0.100          H  
ATOM   6006 3HB  ALA A 376     145.360 169.347 162.637  1.00  0.100          H  
ATOM   6007  N   ASP A 377     148.378 170.127 163.519  1.00  0.040          N  
ATOM   6008  CA  ASP A 377     149.547 170.426 162.720  1.00  0.040          C  
ATOM   6009  C   ASP A 377     150.845 170.279 163.514  1.00  0.030          C  
ATOM   6010  O   ASP A 377     151.117 171.138 164.366  1.00  0.010          O  
ATOM   6011  CB  ASP A 377     149.441 171.855 162.170  1.00  0.060          C  
ATOM   6012  CG  ASP A 377     150.508 172.274 161.176  1.00  0.060          C  
ATOM   6013  OD1 ASP A 377     151.534 171.626 161.034  1.00  0.060          O  
ATOM   6014  OD2 ASP A 377     150.296 173.282 160.539  1.00  0.060          O  
ATOM   6015  H   ASP A 377     147.989 170.902 164.059  1.00  0.050          H  
ATOM   6016  HA  ASP A 377     149.511 169.752 161.874  1.00  0.050          H  
ATOM   6017 1HB  ASP A 377     148.483 171.970 161.684  1.00  0.070          H  
ATOM   6018 2HB  ASP A 377     149.461 172.556 163.003  1.00  0.070          H  
ATOM   6019  N   PRO A 378     151.727 169.296 163.207  1.00  0.040          N  
ATOM   6020  CA  PRO A 378     152.939 168.975 163.925  1.00  0.040          C  
ATOM   6021  C   PRO A 378     153.844 170.164 163.951  1.00  0.050          C  
ATOM   6022  O   PRO A 378     154.733 170.238 164.785  1.00  0.050          O  
ATOM   6023  CB  PRO A 378     153.529 167.794 163.146  1.00  0.060          C  
ATOM   6024  CG  PRO A 378     152.946 167.923 161.781  1.00  0.060          C  
ATOM   6025  CD  PRO A 378     151.561 168.500 161.999  1.00  0.060          C  
ATOM   6026  HA  PRO A 378     152.695 168.703 164.945  1.00  0.050          H  
ATOM   6027 1HB  PRO A 378     154.625 167.844 163.150  1.00  0.070          H  
ATOM   6028 2HB  PRO A 378     153.259 166.852 163.627  1.00  0.070          H  
ATOM   6029 1HG  PRO A 378     153.573 168.570 161.148  1.00  0.070          H  
ATOM   6030 2HG  PRO A 378     152.891 166.944 161.281  1.00  0.070          H  
ATOM   6031 1HD  PRO A 378     151.357 169.121 161.125  1.00  0.070          H  
ATOM   6032 2HD  PRO A 378     150.808 167.711 162.151  1.00  0.070          H  
ATOM   6033  N   ALA A 379     153.628 171.139 163.076  1.00  0.050          N  
ATOM   6034  CA  ALA A 379     154.467 172.304 163.103  1.00  0.050          C  
ATOM   6035  C   ALA A 379     154.603 172.873 164.500  1.00  0.070          C  
ATOM   6036  O   ALA A 379     155.698 173.268 164.902  1.00  0.090          O  
ATOM   6037  CB  ALA A 379     153.892 173.354 162.210  1.00  0.070          C  
ATOM   6038  H   ALA A 379     152.873 171.106 162.375  1.00  0.060          H  
ATOM   6039  HA  ALA A 379     155.429 172.023 162.765  1.00  0.060          H  
ATOM   6040 1HB  ALA A 379     154.519 174.217 162.212  1.00  0.080          H  
ATOM   6041 2HB  ALA A 379     153.802 172.964 161.200  1.00  0.080          H  
ATOM   6042 3HB  ALA A 379     152.909 173.611 162.588  1.00  0.080          H  
ATOM   6043  N   MET A 380     153.508 172.899 165.271  1.00  0.070          N  
ATOM   6044  CA  MET A 380     153.587 173.515 166.588  1.00  0.080          C  
ATOM   6045  C   MET A 380     154.034 172.573 167.692  1.00  0.160          C  
ATOM   6046  O   MET A 380     154.269 173.019 168.817  1.00  0.410          O  
ATOM   6047  CB  MET A 380     152.266 174.145 166.970  1.00  0.110          C  
ATOM   6048  CG  MET A 380     151.873 175.301 166.089  1.00  0.110          C  
ATOM   6049  SD  MET A 380     150.327 176.075 166.542  1.00  0.110          S  
ATOM   6050  CE  MET A 380     150.831 176.939 168.037  1.00  0.110          C  
ATOM   6051  H   MET A 380     152.625 172.492 164.930  1.00  0.080          H  
ATOM   6052  HA  MET A 380     154.327 174.314 166.533  1.00  0.100          H  
ATOM   6053 1HB  MET A 380     151.479 173.390 166.920  1.00  0.130          H  
ATOM   6054 2HB  MET A 380     152.338 174.485 167.988  1.00  0.130          H  
ATOM   6055 1HG  MET A 380     152.659 176.053 166.107  1.00  0.130          H  
ATOM   6056 2HG  MET A 380     151.784 174.942 165.061  1.00  0.130          H  
ATOM   6057 1HE  MET A 380     150.008 177.525 168.433  1.00  0.130          H  
ATOM   6058 2HE  MET A 380     151.162 176.248 168.797  1.00  0.130          H  
ATOM   6059 3HE  MET A 380     151.639 177.585 167.783  1.00  0.130          H  
ATOM   6060  N   HIS A 381     154.140 171.286 167.377  1.00  0.060          N  
ATOM   6061  CA  HIS A 381     154.482 170.255 168.347  1.00  0.060          C  
ATOM   6062  C   HIS A 381     155.936 169.874 168.167  1.00  0.080          C  
ATOM   6063  O   HIS A 381     156.707 169.797 169.121  1.00  0.200          O  
ATOM   6064  CB  HIS A 381     153.614 169.002 168.113  1.00  0.080          C  
ATOM   6065  CG  HIS A 381     152.150 169.176 168.365  1.00  0.080          C  
ATOM   6066  ND1 HIS A 381     151.593 169.089 169.621  1.00  0.080          N  
ATOM   6067  CD2 HIS A 381     151.128 169.443 167.520  1.00  0.080          C  
ATOM   6068  CE1 HIS A 381     150.281 169.290 169.529  1.00  0.080          C  
ATOM   6069  NE2 HIS A 381     149.987 169.507 168.262  1.00  0.080          N  
ATOM   6070  H   HIS A 381     154.023 171.019 166.408  1.00  0.070          H  
ATOM   6071  HA  HIS A 381     154.334 170.617 169.363  1.00  0.070          H  
ATOM   6072 1HB  HIS A 381     153.745 168.660 167.091  1.00  0.100          H  
ATOM   6073 2HB  HIS A 381     153.957 168.209 168.756  1.00  0.100          H  
ATOM   6074  HD2 HIS A 381     151.186 169.586 166.450  1.00  0.100          H  
ATOM   6075  HE1 HIS A 381     149.574 169.279 170.353  1.00  0.100          H  
ATOM   6076  HE2 HIS A 381     149.056 169.698 167.846  1.00  0.100          H  
ATOM   6077  N   ALA A 382     156.318 169.616 166.923  1.00  0.060          N  
ATOM   6078  CA  ALA A 382     157.672 169.225 166.621  1.00  0.050          C  
ATOM   6079  C   ALA A 382     158.629 170.394 166.788  1.00  0.040          C  
ATOM   6080  O   ALA A 382     159.675 170.247 167.408  1.00  0.030          O  
ATOM   6081  CB  ALA A 382     157.757 168.687 165.211  1.00  0.070          C  
ATOM   6082  H   ALA A 382     155.650 169.690 166.170  1.00  0.070          H  
ATOM   6083  HA  ALA A 382     157.962 168.449 167.324  1.00  0.060          H  
ATOM   6084 1HB  ALA A 382     158.772 168.387 165.008  1.00  0.090          H  
ATOM   6085 2HB  ALA A 382     157.091 167.836 165.099  1.00  0.090          H  
ATOM   6086 3HB  ALA A 382     157.465 169.463 164.522  1.00  0.090          H  
ATOM   6087  N   ALA A 383     158.265 171.587 166.291  1.00  0.090          N  
ATOM   6088  CA  ALA A 383     159.155 172.747 166.361  1.00  0.080          C  
ATOM   6089  C   ALA A 383     159.447 173.170 167.802  1.00  0.080          C  
ATOM   6090  O   ALA A 383     160.432 173.860 168.074  1.00  0.210          O  
ATOM   6091  CB  ALA A 383     158.548 173.910 165.597  1.00  0.120          C  
ATOM   6092  H   ALA A 383     157.372 171.730 165.807  1.00  0.110          H  
ATOM   6093  HA  ALA A 383     160.099 172.470 165.893  1.00  0.100          H  
ATOM   6094 1HB  ALA A 383     159.220 174.747 165.618  1.00  0.140          H  
ATOM   6095 2HB  ALA A 383     158.367 173.619 164.565  1.00  0.140          H  
ATOM   6096 3HB  ALA A 383     157.608 174.192 166.061  1.00  0.140          H  
ATOM   6097  N   SER A 384     158.526 172.830 168.694  1.00  0.140          N  
ATOM   6098  CA  SER A 384     158.541 173.173 170.103  1.00  0.120          C  
ATOM   6099  C   SER A 384     159.021 172.025 171.008  1.00  0.110          C  
ATOM   6100  O   SER A 384     159.059 172.175 172.235  1.00  0.120          O  
ATOM   6101  CB  SER A 384     157.127 173.569 170.470  1.00  0.180          C  
ATOM   6102  OG  SER A 384     156.275 172.464 170.330  1.00  0.180          O  
ATOM   6103  H   SER A 384     157.750 172.259 168.378  1.00  0.170          H  
ATOM   6104  HA  SER A 384     159.205 174.025 170.243  1.00  0.140          H  
ATOM   6105 1HB  SER A 384     157.083 173.957 171.489  1.00  0.210          H  
ATOM   6106 2HB  SER A 384     156.794 174.357 169.802  1.00  0.210          H  
ATOM   6107  HG  SER A 384     155.387 172.808 170.106  1.00  0.210          H  
ATOM   6108  N   GLY A 385     159.357 170.869 170.423  1.00  0.090          N  
ATOM   6109  CA  GLY A 385     159.728 169.698 171.211  1.00  0.080          C  
ATOM   6110  C   GLY A 385     161.230 169.528 171.412  1.00  0.070          C  
ATOM   6111  O   GLY A 385     162.034 170.428 171.151  1.00  0.070          O  
ATOM   6112  H   GLY A 385     159.357 170.783 169.406  1.00  0.110          H  
ATOM   6113 1HA  GLY A 385     159.238 169.747 172.182  1.00  0.100          H  
ATOM   6114 2HA  GLY A 385     159.331 168.811 170.717  1.00  0.100          H  
ATOM   6115  N   ASN A 386     161.604 168.352 171.901  1.00  0.070          N  
ATOM   6116  CA  ASN A 386     163.002 168.023 172.151  1.00  0.070          C  
ATOM   6117  C   ASN A 386     163.566 167.342 170.927  1.00  0.060          C  
ATOM   6118  O   ASN A 386     162.838 166.698 170.166  1.00  0.080          O  
ATOM   6119  CB  ASN A 386     163.170 167.155 173.385  1.00  0.100          C  
ATOM   6120  CG  ASN A 386     162.879 167.869 174.656  1.00  0.100          C  
ATOM   6121  OD1 ASN A 386     163.228 169.050 174.809  1.00  0.100          O  
ATOM   6122  ND2 ASN A 386     162.260 167.186 175.592  1.00  0.100          N  
ATOM   6123  H   ASN A 386     160.867 167.670 172.084  1.00  0.080          H  
ATOM   6124  HA  ASN A 386     163.568 168.944 172.299  1.00  0.080          H  
ATOM   6125 1HB  ASN A 386     162.504 166.322 173.324  1.00  0.120          H  
ATOM   6126 2HB  ASN A 386     164.190 166.761 173.419  1.00  0.120          H  
ATOM   6127 1HD2 ASN A 386     162.054 167.605 176.478  1.00  0.120          H  
ATOM   6128 2HD2 ASN A 386     161.966 166.224 175.464  1.00  0.120          H  
ATOM   6129  N   LEU A 387     164.864 167.415 170.739  1.00  0.050          N  
ATOM   6130  CA  LEU A 387     165.435 166.717 169.607  1.00  0.050          C  
ATOM   6131  C   LEU A 387     165.505 165.260 170.007  1.00  0.050          C  
ATOM   6132  O   LEU A 387     165.842 164.965 171.155  1.00  0.050          O  
ATOM   6133  CB  LEU A 387     166.802 167.319 169.242  1.00  0.070          C  
ATOM   6134  CG  LEU A 387     167.575 166.719 168.063  1.00  0.070          C  
ATOM   6135  CD1 LEU A 387     166.846 166.929 166.780  1.00  0.070          C  
ATOM   6136  CD2 LEU A 387     168.935 167.417 167.994  1.00  0.070          C  
ATOM   6137  H   LEU A 387     165.460 167.899 171.420  1.00  0.060          H  
ATOM   6138  HA  LEU A 387     164.762 166.817 168.757  1.00  0.060          H  
ATOM   6139 1HB  LEU A 387     166.640 168.344 168.984  1.00  0.080          H  
ATOM   6140 2HB  LEU A 387     167.444 167.292 170.120  1.00  0.080          H  
ATOM   6141  HG  LEU A 387     167.693 165.654 168.207  1.00  0.080          H  
ATOM   6142 1HD1 LEU A 387     167.419 166.498 165.975  1.00  0.080          H  
ATOM   6143 2HD1 LEU A 387     165.873 166.449 166.806  1.00  0.080          H  
ATOM   6144 3HD1 LEU A 387     166.721 167.974 166.617  1.00  0.080          H  
ATOM   6145 1HD2 LEU A 387     169.518 167.022 167.170  1.00  0.080          H  
ATOM   6146 2HD2 LEU A 387     168.789 168.494 167.846  1.00  0.080          H  
ATOM   6147 3HD2 LEU A 387     169.463 167.247 168.923  1.00  0.080          H  
ATOM   6148  N   LEU A 388     165.104 164.344 169.126  1.00  0.050          N  
ATOM   6149  CA  LEU A 388     165.144 162.937 169.498  1.00  0.060          C  
ATOM   6150  C   LEU A 388     166.040 162.039 168.670  1.00  0.070          C  
ATOM   6151  O   LEU A 388     165.934 161.970 167.446  1.00  0.090          O  
ATOM   6152  CB  LEU A 388     163.732 162.355 169.438  1.00  0.080          C  
ATOM   6153  CG  LEU A 388     163.593 160.806 169.669  1.00  0.080          C  
ATOM   6154  CD1 LEU A 388     164.000 160.417 171.108  1.00  0.080          C  
ATOM   6155  CD2 LEU A 388     162.177 160.431 169.413  1.00  0.080          C  
ATOM   6156  H   LEU A 388     164.773 164.607 168.206  1.00  0.060          H  
ATOM   6157  HA  LEU A 388     165.493 162.878 170.526  1.00  0.070          H  
ATOM   6158 1HB  LEU A 388     163.140 162.857 170.184  1.00  0.100          H  
ATOM   6159 2HB  LEU A 388     163.307 162.587 168.459  1.00  0.100          H  
ATOM   6160  HG  LEU A 388     164.232 160.268 168.974  1.00  0.100          H  
ATOM   6161 1HD1 LEU A 388     163.881 159.342 171.245  1.00  0.100          H  
ATOM   6162 2HD1 LEU A 388     165.029 160.676 171.306  1.00  0.100          H  
ATOM   6163 3HD1 LEU A 388     163.367 160.938 171.801  1.00  0.100          H  
ATOM   6164 1HD2 LEU A 388     162.044 159.357 169.555  1.00  0.100          H  
ATOM   6165 2HD2 LEU A 388     161.572 160.973 170.111  1.00  0.100          H  
ATOM   6166 3HD2 LEU A 388     161.897 160.699 168.393  1.00  0.100          H  
ATOM   6167  N   LEU A 389     166.896 161.314 169.369  1.00  0.050          N  
ATOM   6168  CA  LEU A 389     167.736 160.299 168.770  1.00  0.060          C  
ATOM   6169  C   LEU A 389     167.329 158.943 169.334  1.00  0.060          C  
ATOM   6170  O   LEU A 389     167.721 158.588 170.442  1.00  0.050          O  
ATOM   6171  CB  LEU A 389     169.204 160.614 169.042  1.00  0.080          C  
ATOM   6172  CG  LEU A 389     170.255 159.593 168.582  1.00  0.080          C  
ATOM   6173  CD1 LEU A 389     170.145 159.358 167.089  1.00  0.080          C  
ATOM   6174  CD2 LEU A 389     171.640 160.165 168.956  1.00  0.080          C  
ATOM   6175  H   LEU A 389     166.938 161.465 170.382  1.00  0.060          H  
ATOM   6176  HA  LEU A 389     167.561 160.299 167.697  1.00  0.070          H  
ATOM   6177 1HB  LEU A 389     169.438 161.557 168.554  1.00  0.100          H  
ATOM   6178 2HB  LEU A 389     169.317 160.753 170.100  1.00  0.100          H  
ATOM   6179  HG  LEU A 389     170.105 158.636 169.084  1.00  0.100          H  
ATOM   6180 1HD1 LEU A 389     170.900 158.661 166.770  1.00  0.100          H  
ATOM   6181 2HD1 LEU A 389     169.171 158.948 166.843  1.00  0.100          H  
ATOM   6182 3HD1 LEU A 389     170.274 160.274 166.573  1.00  0.100          H  
ATOM   6183 1HD2 LEU A 389     172.421 159.476 168.651  1.00  0.100          H  
ATOM   6184 2HD2 LEU A 389     171.779 161.106 168.461  1.00  0.100          H  
ATOM   6185 3HD2 LEU A 389     171.705 160.322 170.027  1.00  0.100          H  
ATOM   6186  N   ASP A 390     166.542 158.185 168.579  1.00  0.060          N  
ATOM   6187  CA  ASP A 390     166.016 156.924 169.101  1.00  0.060          C  
ATOM   6188  C   ASP A 390     166.711 155.760 168.414  1.00  0.060          C  
ATOM   6189  O   ASP A 390     166.554 155.569 167.210  1.00  0.070          O  
ATOM   6190  CB  ASP A 390     164.487 156.836 168.932  1.00  0.080          C  
ATOM   6191  CG  ASP A 390     163.848 155.623 169.685  1.00  0.080          C  
ATOM   6192  OD1 ASP A 390     164.533 154.661 170.006  1.00  0.080          O  
ATOM   6193  OD2 ASP A 390     162.654 155.672 169.938  1.00  0.080          O  
ATOM   6194  H   ASP A 390     166.277 158.505 167.657  1.00  0.070          H  
ATOM   6195  HA  ASP A 390     166.240 156.862 170.163  1.00  0.070          H  
ATOM   6196 1HB  ASP A 390     164.031 157.749 169.294  1.00  0.100          H  
ATOM   6197 2HB  ASP A 390     164.249 156.751 167.869  1.00  0.100          H  
ATOM   6198  N   LYS A 391     167.554 155.043 169.153  1.00  0.050          N  
ATOM   6199  CA  LYS A 391     168.352 153.959 168.594  1.00  0.040          C  
ATOM   6200  C   LYS A 391     167.629 152.613 168.610  1.00  0.030          C  
ATOM   6201  O   LYS A 391     168.202 151.595 168.220  1.00  0.030          O  
ATOM   6202  CB  LYS A 391     169.683 153.829 169.337  1.00  0.060          C  
ATOM   6203  CG  LYS A 391     170.659 155.020 169.244  1.00  0.060          C  
ATOM   6204  CD  LYS A 391     171.237 155.151 167.832  1.00  0.060          C  
ATOM   6205  CE  LYS A 391     172.374 156.149 167.780  1.00  0.060          C  
ATOM   6206  NZ  LYS A 391     172.933 156.287 166.395  1.00  0.060          N  
ATOM   6207  H   LYS A 391     167.637 155.236 170.157  1.00  0.060          H  
ATOM   6208  HA  LYS A 391     168.555 154.193 167.551  1.00  0.050          H  
ATOM   6209 1HB  LYS A 391     169.480 153.693 170.378  1.00  0.070          H  
ATOM   6210 2HB  LYS A 391     170.199 152.939 168.988  1.00  0.070          H  
ATOM   6211 1HG  LYS A 391     170.122 155.939 169.496  1.00  0.070          H  
ATOM   6212 2HG  LYS A 391     171.470 154.894 169.962  1.00  0.070          H  
ATOM   6213 1HD  LYS A 391     171.597 154.178 167.493  1.00  0.070          H  
ATOM   6214 2HD  LYS A 391     170.458 155.493 167.152  1.00  0.070          H  
ATOM   6215 1HE  LYS A 391     172.018 157.107 168.123  1.00  0.070          H  
ATOM   6216 2HE  LYS A 391     173.168 155.815 168.443  1.00  0.070          H  
ATOM   6217 1HZ  LYS A 391     173.692 156.956 166.405  1.00  0.070          H  
ATOM   6218 2HZ  LYS A 391     173.282 155.391 166.084  1.00  0.070          H  
ATOM   6219 3HZ  LYS A 391     172.216 156.603 165.757  1.00  0.070          H  
ATOM   6220  N   ARG A 392     166.372 152.588 169.071  1.00  0.040          N  
ATOM   6221  CA  ARG A 392     165.616 151.336 169.120  1.00  0.040          C  
ATOM   6222  C   ARG A 392     164.967 151.019 167.777  1.00  0.050          C  
ATOM   6223  O   ARG A 392     164.374 149.953 167.610  1.00  0.060          O  
ATOM   6224  CB  ARG A 392     164.512 151.386 170.149  1.00  0.060          C  
ATOM   6225  CG  ARG A 392     164.959 151.543 171.575  1.00  0.060          C  
ATOM   6226  CD  ARG A 392     163.809 151.641 172.464  1.00  0.060          C  
ATOM   6227  NE  ARG A 392     163.035 152.818 172.153  1.00  0.060          N  
ATOM   6228  CZ  ARG A 392     161.815 153.145 172.650  1.00  0.060          C  
ATOM   6229  NH1 ARG A 392     161.164 152.383 173.534  1.00  0.060          N  
ATOM   6230  NH2 ARG A 392     161.270 154.260 172.218  1.00  0.060          N  
ATOM   6231  H   ARG A 392     165.916 153.461 169.386  1.00  0.050          H  
ATOM   6232  HA  ARG A 392     166.298 150.527 169.376  1.00  0.050          H  
ATOM   6233 1HB  ARG A 392     163.851 152.211 169.901  1.00  0.070          H  
ATOM   6234 2HB  ARG A 392     163.922 150.473 170.091  1.00  0.070          H  
ATOM   6235 1HG  ARG A 392     165.535 150.696 171.865  1.00  0.070          H  
ATOM   6236 2HG  ARG A 392     165.557 152.451 171.674  1.00  0.070          H  
ATOM   6237 1HD  ARG A 392     163.181 150.759 172.375  1.00  0.070          H  
ATOM   6238 2HD  ARG A 392     164.170 151.729 173.465  1.00  0.070          H  
ATOM   6239  HE  ARG A 392     163.458 153.478 171.464  1.00  0.070          H  
ATOM   6240 1HH1 ARG A 392     161.548 151.499 173.881  1.00  0.070          H  
ATOM   6241 2HH1 ARG A 392     160.255 152.674 173.870  1.00  0.070          H  
ATOM   6242 1HH2 ARG A 392     161.782 154.821 171.508  1.00  0.070          H  
ATOM   6243 2HH2 ARG A 392     160.366 154.552 172.544  1.00  0.070          H  
ATOM   6244  N   THR A 393     165.053 151.968 166.853  1.00  0.060          N  
ATOM   6245  CA  THR A 393     164.453 151.894 165.530  1.00  0.060          C  
ATOM   6246  C   THR A 393     165.352 152.418 164.433  1.00  0.060          C  
ATOM   6247  O   THR A 393     166.218 153.264 164.657  1.00  0.060          O  
ATOM   6248  CB  THR A 393     163.117 152.659 165.478  1.00  0.080          C  
ATOM   6249  OG1 THR A 393     162.560 152.524 164.163  1.00  0.080          O  
ATOM   6250  CG2 THR A 393     163.302 154.139 165.807  1.00  0.080          C  
ATOM   6251  H   THR A 393     165.580 152.797 167.096  1.00  0.070          H  
ATOM   6252  HA  THR A 393     164.249 150.845 165.311  1.00  0.070          H  
ATOM   6253  HB  THR A 393     162.434 152.216 166.191  1.00  0.100          H  
ATOM   6254  HG1 THR A 393     162.449 151.570 163.965  1.00  0.100          H  
ATOM   6255 1HG2 THR A 393     162.340 154.638 165.758  1.00  0.100          H  
ATOM   6256 2HG2 THR A 393     163.716 154.244 166.811  1.00  0.100          H  
ATOM   6257 3HG2 THR A 393     163.980 154.603 165.089  1.00  0.100          H  
ATOM   6258  N   THR A 394     165.116 151.939 163.218  1.00  0.070          N  
ATOM   6259  CA  THR A 394     165.848 152.417 162.058  1.00  0.060          C  
ATOM   6260  C   THR A 394     165.026 153.441 161.290  1.00  0.060          C  
ATOM   6261  O   THR A 394     165.437 153.904 160.223  1.00  0.060          O  
ATOM   6262  CB  THR A 394     166.226 151.269 161.109  1.00  0.090          C  
ATOM   6263  OG1 THR A 394     165.037 150.659 160.586  1.00  0.090          O  
ATOM   6264  CG2 THR A 394     167.014 150.228 161.880  1.00  0.090          C  
ATOM   6265  H   THR A 394     164.391 151.217 163.101  1.00  0.080          H  
ATOM   6266  HA  THR A 394     166.762 152.904 162.396  1.00  0.070          H  
ATOM   6267  HB  THR A 394     166.829 151.650 160.286  1.00  0.110          H  
ATOM   6268  HG1 THR A 394     164.651 151.239 159.920  1.00  0.110          H  
ATOM   6269 1HG2 THR A 394     167.282 149.411 161.215  1.00  0.110          H  
ATOM   6270 2HG2 THR A 394     167.917 150.684 162.282  1.00  0.110          H  
ATOM   6271 3HG2 THR A 394     166.407 149.842 162.700  1.00  0.110          H  
ATOM   6272  N   CYS A 395     163.839 153.756 161.800  1.00  0.060          N  
ATOM   6273  CA  CYS A 395     162.961 154.698 161.139  1.00  0.060          C  
ATOM   6274  C   CYS A 395     163.323 156.143 161.487  1.00  0.050          C  
ATOM   6275  O   CYS A 395     163.686 156.461 162.618  1.00  0.050          O  
ATOM   6276  CB  CYS A 395     161.512 154.422 161.520  1.00  0.080          C  
ATOM   6277  SG  CYS A 395     160.874 152.783 160.964  1.00  0.080          S  
ATOM   6278  H   CYS A 395     163.559 153.348 162.691  1.00  0.070          H  
ATOM   6279  HA  CYS A 395     163.062 154.567 160.062  1.00  0.070          H  
ATOM   6280 1HB  CYS A 395     161.409 154.473 162.606  1.00  0.100          H  
ATOM   6281 2HB  CYS A 395     160.880 155.202 161.091  1.00  0.100          H  
ATOM   6282  HG  CYS A 395     161.724 152.008 161.663  1.00  0.100          H  
ATOM   6283  N   PHE A 396     163.176 157.023 160.503  1.00  0.060          N  
ATOM   6284  CA  PHE A 396     163.386 158.460 160.657  1.00  0.050          C  
ATOM   6285  C   PHE A 396     162.373 159.087 161.614  1.00  0.050          C  
ATOM   6286  O   PHE A 396     161.172 158.798 161.530  1.00  0.050          O  
ATOM   6287  CB  PHE A 396     163.346 159.125 159.267  1.00  0.070          C  
ATOM   6288  CG  PHE A 396     163.507 160.625 159.253  1.00  0.070          C  
ATOM   6289  CD1 PHE A 396     164.698 161.235 159.581  1.00  0.070          C  
ATOM   6290  CD2 PHE A 396     162.458 161.422 158.869  1.00  0.070          C  
ATOM   6291  CE1 PHE A 396     164.804 162.605 159.557  1.00  0.070          C  
ATOM   6292  CE2 PHE A 396     162.567 162.789 158.839  1.00  0.070          C  
ATOM   6293  CZ  PHE A 396     163.726 163.374 159.189  1.00  0.070          C  
ATOM   6294  H   PHE A 396     162.894 156.672 159.599  1.00  0.070          H  
ATOM   6295  HA  PHE A 396     164.381 158.611 161.079  1.00  0.060          H  
ATOM   6296 1HB  PHE A 396     164.133 158.699 158.647  1.00  0.090          H  
ATOM   6297 2HB  PHE A 396     162.396 158.887 158.790  1.00  0.090          H  
ATOM   6298  HD1 PHE A 396     165.554 160.628 159.874  1.00  0.090          H  
ATOM   6299  HD2 PHE A 396     161.532 160.953 158.584  1.00  0.090          H  
ATOM   6300  HE1 PHE A 396     165.743 163.079 159.835  1.00  0.090          H  
ATOM   6301  HE2 PHE A 396     161.721 163.406 158.535  1.00  0.090          H  
ATOM   6302  HZ  PHE A 396     163.799 164.446 159.174  1.00  0.090          H  
ATOM   6303  N   SER A 397     162.854 159.948 162.511  1.00  0.050          N  
ATOM   6304  CA  SER A 397     161.990 160.618 163.467  1.00  0.050          C  
ATOM   6305  C   SER A 397     162.274 162.099 163.487  1.00  0.050          C  
ATOM   6306  O   SER A 397     163.267 162.558 162.920  1.00  0.050          O  
ATOM   6307  CB  SER A 397     162.200 160.063 164.859  1.00  0.070          C  
ATOM   6308  OG  SER A 397     163.482 160.374 165.323  1.00  0.070          O  
ATOM   6309  H   SER A 397     163.848 160.129 162.563  1.00  0.060          H  
ATOM   6310  HA  SER A 397     160.964 160.483 163.157  1.00  0.060          H  
ATOM   6311 1HB  SER A 397     161.449 160.466 165.543  1.00  0.080          H  
ATOM   6312 2HB  SER A 397     162.080 158.989 164.832  1.00  0.080          H  
ATOM   6313  HG  SER A 397     163.538 160.022 166.212  1.00  0.080          H  
ATOM   6314  N   VAL A 398     161.380 162.856 164.124  1.00  0.060          N  
ATOM   6315  CA  VAL A 398     161.538 164.303 164.176  1.00  0.060          C  
ATOM   6316  C   VAL A 398     161.729 164.899 165.568  1.00  0.060          C  
ATOM   6317  O   VAL A 398     162.640 165.706 165.763  1.00  0.060          O  
ATOM   6318  CB  VAL A 398     160.341 164.946 163.470  1.00  0.080          C  
ATOM   6319  CG1 VAL A 398     160.398 166.472 163.541  1.00  0.080          C  
ATOM   6320  CG2 VAL A 398     160.358 164.473 162.034  1.00  0.080          C  
ATOM   6321  H   VAL A 398     160.574 162.415 164.581  1.00  0.070          H  
ATOM   6322  HA  VAL A 398     162.424 164.556 163.593  1.00  0.070          H  
ATOM   6323  HB  VAL A 398     159.424 164.623 163.956  1.00  0.100          H  
ATOM   6324 1HG1 VAL A 398     159.537 166.893 163.019  1.00  0.100          H  
ATOM   6325 2HG1 VAL A 398     160.384 166.794 164.569  1.00  0.100          H  
ATOM   6326 3HG1 VAL A 398     161.314 166.819 163.068  1.00  0.100          H  
ATOM   6327 1HG2 VAL A 398     159.505 164.868 161.514  1.00  0.100          H  
ATOM   6328 2HG2 VAL A 398     161.278 164.797 161.548  1.00  0.100          H  
ATOM   6329 3HG2 VAL A 398     160.310 163.415 162.012  1.00  0.100          H  
ATOM   6330  N   ALA A 399     160.828 164.602 166.506  1.00  0.050          N  
ATOM   6331  CA  ALA A 399     160.943 165.267 167.812  1.00  0.050          C  
ATOM   6332  C   ALA A 399     160.236 164.534 168.926  1.00  0.050          C  
ATOM   6333  O   ALA A 399     159.246 163.835 168.700  1.00  0.060          O  
ATOM   6334  CB  ALA A 399     160.363 166.669 167.741  1.00  0.070          C  
ATOM   6335  H   ALA A 399     160.106 163.901 166.311  1.00  0.060          H  
ATOM   6336  HA  ALA A 399     162.003 165.326 168.069  1.00  0.060          H  
ATOM   6337 1HB  ALA A 399     160.483 167.163 168.712  1.00  0.080          H  
ATOM   6338 2HB  ALA A 399     160.871 167.252 166.984  1.00  0.080          H  
ATOM   6339 3HB  ALA A 399     159.313 166.595 167.499  1.00  0.080          H  
ATOM   6340  N   ALA A 400     160.708 164.748 170.144  1.00  0.060          N  
ATOM   6341  CA  ALA A 400     160.024 164.214 171.311  1.00  0.060          C  
ATOM   6342  C   ALA A 400     159.128 165.283 171.900  1.00  0.060          C  
ATOM   6343  O   ALA A 400     159.492 166.460 171.977  1.00  0.050          O  
ATOM   6344  CB  ALA A 400     161.012 163.676 172.324  1.00  0.080          C  
ATOM   6345  H   ALA A 400     161.542 165.338 170.230  1.00  0.070          H  
ATOM   6346  HA  ALA A 400     159.382 163.417 170.995  1.00  0.070          H  
ATOM   6347 1HB  ALA A 400     160.475 163.273 173.176  1.00  0.100          H  
ATOM   6348 2HB  ALA A 400     161.596 162.894 171.868  1.00  0.100          H  
ATOM   6349 3HB  ALA A 400     161.661 164.453 172.653  1.00  0.100          H  
ATOM   6350  N   LEU A 401     157.946 164.883 172.359  1.00  0.060          N  
ATOM   6351  CA  LEU A 401     157.031 165.847 172.948  1.00  0.060          C  
ATOM   6352  C   LEU A 401     157.064 165.710 174.462  1.00  0.060          C  
ATOM   6353  O   LEU A 401     156.219 166.253 175.181  1.00  0.070          O  
ATOM   6354  CB  LEU A 401     155.626 165.641 172.384  1.00  0.080          C  
ATOM   6355  CG  LEU A 401     155.516 165.720 170.811  1.00  0.080          C  
ATOM   6356  CD1 LEU A 401     154.057 165.549 170.419  1.00  0.080          C  
ATOM   6357  CD2 LEU A 401     156.108 167.024 170.255  1.00  0.080          C  
ATOM   6358  H   LEU A 401     157.655 163.900 172.324  1.00  0.070          H  
ATOM   6359  HA  LEU A 401     157.364 166.855 172.712  1.00  0.070          H  
ATOM   6360 1HB  LEU A 401     155.274 164.655 172.696  1.00  0.100          H  
ATOM   6361 2HB  LEU A 401     154.966 166.394 172.808  1.00  0.100          H  
ATOM   6362  HG  LEU A 401     156.070 164.887 170.383  1.00  0.100          H  
ATOM   6363 1HD1 LEU A 401     153.952 165.565 169.348  1.00  0.100          H  
ATOM   6364 2HD1 LEU A 401     153.677 164.608 170.797  1.00  0.100          H  
ATOM   6365 3HD1 LEU A 401     153.487 166.367 170.841  1.00  0.100          H  
ATOM   6366 1HD2 LEU A 401     156.021 167.021 169.172  1.00  0.100          H  
ATOM   6367 2HD2 LEU A 401     155.567 167.880 170.661  1.00  0.100          H  
ATOM   6368 3HD2 LEU A 401     157.158 167.116 170.509  1.00  0.100          H  
ATOM   6369  N   THR A 402     158.055 164.954 174.915  1.00  0.050          N  
ATOM   6370  CA  THR A 402     158.300 164.628 176.305  1.00  0.050          C  
ATOM   6371  C   THR A 402     159.752 164.780 176.712  1.00  0.050          C  
ATOM   6372  O   THR A 402     160.665 164.763 175.877  1.00  0.050          O  
ATOM   6373  CB  THR A 402     157.925 163.167 176.580  1.00  0.070          C  
ATOM   6374  OG1 THR A 402     158.051 162.913 177.991  1.00  0.070          O  
ATOM   6375  CG2 THR A 402     158.885 162.225 175.795  1.00  0.070          C  
ATOM   6376  H   THR A 402     158.678 164.569 174.226  1.00  0.060          H  
ATOM   6377  HA  THR A 402     157.696 165.287 176.928  1.00  0.060          H  
ATOM   6378  HB  THR A 402     156.897 162.987 176.264  1.00  0.080          H  
ATOM   6379  HG1 THR A 402     157.856 161.952 178.164  1.00  0.080          H  
ATOM   6380 1HG2 THR A 402     158.617 161.195 175.984  1.00  0.080          H  
ATOM   6381 2HG2 THR A 402     158.799 162.423 174.735  1.00  0.080          H  
ATOM   6382 3HG2 THR A 402     159.911 162.377 176.106  1.00  0.080          H  
ATOM   6383  N   ASN A 403     159.964 164.840 178.030  1.00  0.050          N  
ATOM   6384  CA  ASN A 403     161.300 164.828 178.620  1.00  0.050          C  
ATOM   6385  C   ASN A 403     161.567 163.436 179.202  1.00  0.050          C  
ATOM   6386  O   ASN A 403     162.625 163.165 179.773  1.00  0.050          O  
ATOM   6387  CB  ASN A 403     161.402 165.846 179.741  1.00  0.070          C  
ATOM   6388  CG  ASN A 403     161.246 167.298 179.325  1.00  0.070          C  
ATOM   6389  OD1 ASN A 403     161.674 167.780 178.266  1.00  0.070          O  
ATOM   6390  ND2 ASN A 403     160.599 168.033 180.191  1.00  0.070          N  
ATOM   6391  H   ASN A 403     159.156 164.863 178.642  1.00  0.060          H  
ATOM   6392  HA  ASN A 403     162.047 165.024 177.849  1.00  0.060          H  
ATOM   6393 1HB  ASN A 403     160.641 165.621 180.488  1.00  0.080          H  
ATOM   6394 2HB  ASN A 403     162.368 165.732 180.231  1.00  0.080          H  
ATOM   6395 1HD2 ASN A 403     160.439 169.003 180.004  1.00  0.080          H  
ATOM   6396 2HD2 ASN A 403     160.259 167.630 181.042  1.00  0.080          H  
ATOM   6397  N   ASN A 404     160.546 162.588 179.115  1.00  0.050          N  
ATOM   6398  CA  ASN A 404     160.512 161.246 179.679  1.00  0.050          C  
ATOM   6399  C   ASN A 404     159.844 160.257 178.729  1.00  0.040          C  
ATOM   6400  O   ASN A 404     158.681 160.437 178.345  1.00  0.040          O  
ATOM   6401  CB  ASN A 404     159.772 161.260 181.003  1.00  0.070          C  
ATOM   6402  CG  ASN A 404     160.474 162.057 182.074  1.00  0.070          C  
ATOM   6403  OD1 ASN A 404     161.431 161.580 182.697  1.00  0.070          O  
ATOM   6404  ND2 ASN A 404     160.015 163.266 182.301  1.00  0.070          N  
ATOM   6405  H   ASN A 404     159.731 162.902 178.605  1.00  0.060          H  
ATOM   6406  HA  ASN A 404     161.537 160.908 179.839  1.00  0.060          H  
ATOM   6407 1HB  ASN A 404     158.777 161.679 180.852  1.00  0.080          H  
ATOM   6408 2HB  ASN A 404     159.644 160.235 181.354  1.00  0.080          H  
ATOM   6409 1HD2 ASN A 404     160.444 163.838 183.000  1.00  0.080          H  
ATOM   6410 2HD2 ASN A 404     159.249 163.620 181.762  1.00  0.080          H  
ATOM   6411  N   VAL A 405     160.580 159.232 178.326  1.00  0.040          N  
ATOM   6412  CA  VAL A 405     160.051 158.245 177.391  1.00  0.040          C  
ATOM   6413  C   VAL A 405     158.929 157.425 177.988  1.00  0.040          C  
ATOM   6414  O   VAL A 405     159.044 156.894 179.092  1.00  0.050          O  
ATOM   6415  CB  VAL A 405     161.170 157.301 176.904  1.00  0.060          C  
ATOM   6416  CG1 VAL A 405     160.626 156.142 176.046  1.00  0.060          C  
ATOM   6417  CG2 VAL A 405     162.096 158.084 176.079  1.00  0.060          C  
ATOM   6418  H   VAL A 405     161.516 159.142 178.693  1.00  0.050          H  
ATOM   6419  HA  VAL A 405     159.657 158.779 176.526  1.00  0.050          H  
ATOM   6420  HB  VAL A 405     161.687 156.872 177.762  1.00  0.070          H  
ATOM   6421 1HG1 VAL A 405     161.457 155.516 175.717  1.00  0.070          H  
ATOM   6422 2HG1 VAL A 405     159.935 155.526 176.624  1.00  0.070          H  
ATOM   6423 3HG1 VAL A 405     160.107 156.535 175.176  1.00  0.070          H  
ATOM   6424 1HG2 VAL A 405     162.871 157.435 175.736  1.00  0.070          H  
ATOM   6425 2HG2 VAL A 405     161.563 158.490 175.229  1.00  0.070          H  
ATOM   6426 3HG2 VAL A 405     162.518 158.892 176.662  1.00  0.070          H  
ATOM   6427  N   ALA A 406     157.837 157.337 177.242  1.00  0.040          N  
ATOM   6428  CA  ALA A 406     156.704 156.539 177.644  1.00  0.050          C  
ATOM   6429  C   ALA A 406     156.877 155.139 177.092  1.00  0.040          C  
ATOM   6430  O   ALA A 406     157.325 154.961 175.956  1.00  0.040          O  
ATOM   6431  CB  ALA A 406     155.406 157.146 177.153  1.00  0.070          C  
ATOM   6432  H   ALA A 406     157.820 157.830 176.368  1.00  0.050          H  
ATOM   6433  HA  ALA A 406     156.687 156.481 178.732  1.00  0.060          H  
ATOM   6434 1HB  ALA A 406     154.570 156.523 177.474  1.00  0.080          H  
ATOM   6435 2HB  ALA A 406     155.292 158.148 177.564  1.00  0.080          H  
ATOM   6436 3HB  ALA A 406     155.421 157.199 176.088  1.00  0.080          H  
ATOM   6437  N   PHE A 407     156.448 154.163 177.868  1.00  0.040          N  
ATOM   6438  CA  PHE A 407     156.479 152.756 177.494  1.00  0.040          C  
ATOM   6439  C   PHE A 407     155.063 152.230 177.573  1.00  0.050          C  
ATOM   6440  O   PHE A 407     154.220 152.843 178.233  1.00  0.060          O  
ATOM   6441  CB  PHE A 407     157.426 151.972 178.401  1.00  0.060          C  
ATOM   6442  CG  PHE A 407     158.876 152.409 178.271  1.00  0.060          C  
ATOM   6443  CD1 PHE A 407     159.389 153.442 179.052  1.00  0.060          C  
ATOM   6444  CD2 PHE A 407     159.725 151.787 177.368  1.00  0.060          C  
ATOM   6445  CE1 PHE A 407     160.698 153.841 178.933  1.00  0.060          C  
ATOM   6446  CE2 PHE A 407     161.037 152.191 177.256  1.00  0.060          C  
ATOM   6447  CZ  PHE A 407     161.518 153.218 178.038  1.00  0.060          C  
ATOM   6448  H   PHE A 407     156.089 154.404 178.781  1.00  0.050          H  
ATOM   6449  HA  PHE A 407     156.827 152.662 176.464  1.00  0.050          H  
ATOM   6450 1HB  PHE A 407     157.124 152.092 179.439  1.00  0.070          H  
ATOM   6451 2HB  PHE A 407     157.363 150.913 178.157  1.00  0.070          H  
ATOM   6452  HD1 PHE A 407     158.740 153.950 179.767  1.00  0.070          H  
ATOM   6453  HD2 PHE A 407     159.347 150.972 176.740  1.00  0.070          H  
ATOM   6454  HE1 PHE A 407     161.072 154.659 179.554  1.00  0.070          H  
ATOM   6455  HE2 PHE A 407     161.689 151.698 176.548  1.00  0.070          H  
ATOM   6456  HZ  PHE A 407     162.539 153.531 177.946  1.00  0.070          H  
ATOM   6457  N   GLN A 408     154.769 151.133 176.886  1.00  0.050          N  
ATOM   6458  CA  GLN A 408     153.400 150.634 176.951  1.00  0.060          C  
ATOM   6459  C   GLN A 408     153.380 149.129 176.990  1.00  0.080          C  
ATOM   6460  O   GLN A 408     153.986 148.483 176.146  1.00  0.080          O  
ATOM   6461  CB  GLN A 408     152.612 151.145 175.740  1.00  0.080          C  
ATOM   6462  CG  GLN A 408     151.127 150.832 175.740  1.00  0.080          C  
ATOM   6463  CD  GLN A 408     150.462 151.388 174.494  1.00  0.080          C  
ATOM   6464  OE1 GLN A 408     150.685 150.864 173.400  1.00  0.080          O  
ATOM   6465  NE2 GLN A 408     149.677 152.450 174.640  1.00  0.080          N  
ATOM   6466  H   GLN A 408     155.500 150.637 176.360  1.00  0.060          H  
ATOM   6467  HA  GLN A 408     152.931 150.997 177.864  1.00  0.070          H  
ATOM   6468 1HB  GLN A 408     152.719 152.227 175.677  1.00  0.100          H  
ATOM   6469 2HB  GLN A 408     153.040 150.723 174.829  1.00  0.100          H  
ATOM   6470 1HG  GLN A 408     150.966 149.753 175.768  1.00  0.100          H  
ATOM   6471 2HG  GLN A 408     150.670 151.301 176.610  1.00  0.100          H  
ATOM   6472 1HE2 GLN A 408     149.226 152.888 173.827  1.00  0.100          H  
ATOM   6473 2HE2 GLN A 408     149.533 152.849 175.546  1.00  0.100          H  
ATOM   6474  N   THR A 409     152.623 148.576 177.923  1.00  0.110          N  
ATOM   6475  CA  THR A 409     152.523 147.140 178.061  1.00  0.120          C  
ATOM   6476  C   THR A 409     151.131 146.626 177.756  1.00  0.140          C  
ATOM   6477  O   THR A 409     150.148 147.390 177.695  1.00  0.150          O  
ATOM   6478  CB  THR A 409     152.885 146.719 179.495  1.00  0.160          C  
ATOM   6479  OG1 THR A 409     151.946 147.327 180.406  1.00  0.160          O  
ATOM   6480  CG2 THR A 409     154.305 147.161 179.833  1.00  0.160          C  
ATOM   6481  H   THR A 409     152.128 149.153 178.592  1.00  0.130          H  
ATOM   6482  HA  THR A 409     153.219 146.665 177.365  1.00  0.140          H  
ATOM   6483  HB  THR A 409     152.810 145.639 179.582  1.00  0.200          H  
ATOM   6484  HG1 THR A 409     151.923 146.849 181.279  1.00  0.200          H  
ATOM   6485 1HG2 THR A 409     154.544 146.853 180.853  1.00  0.200          H  
ATOM   6486 2HG2 THR A 409     154.998 146.692 179.136  1.00  0.200          H  
ATOM   6487 3HG2 THR A 409     154.386 148.240 179.753  1.00  0.200          H  
ATOM   6488  N   VAL A 410     151.073 145.315 177.558  1.00  0.140          N  
ATOM   6489  CA  VAL A 410     149.819 144.622 177.324  1.00  0.140          C  
ATOM   6490  C   VAL A 410     149.641 143.491 178.317  1.00  0.110          C  
ATOM   6491  O   VAL A 410     150.487 142.605 178.406  1.00  0.090          O  
ATOM   6492  CB  VAL A 410     149.758 144.112 175.878  1.00  0.200          C  
ATOM   6493  CG1 VAL A 410     148.550 143.390 175.624  1.00  0.200          C  
ATOM   6494  CG2 VAL A 410     149.827 145.269 174.929  1.00  0.200          C  
ATOM   6495  H   VAL A 410     151.967 144.814 177.606  1.00  0.170          H  
ATOM   6496  HA  VAL A 410     149.015 145.320 177.467  1.00  0.170          H  
ATOM   6497  HB  VAL A 410     150.552 143.448 175.717  1.00  0.240          H  
ATOM   6498 1HG1 VAL A 410     148.570 143.062 174.591  1.00  0.240          H  
ATOM   6499 2HG1 VAL A 410     148.476 142.525 176.284  1.00  0.240          H  
ATOM   6500 3HG1 VAL A 410     147.711 144.044 175.781  1.00  0.240          H  
ATOM   6501 1HG2 VAL A 410     149.793 144.896 173.908  1.00  0.240          H  
ATOM   6502 2HG2 VAL A 410     148.995 145.934 175.094  1.00  0.240          H  
ATOM   6503 3HG2 VAL A 410     150.738 145.804 175.088  1.00  0.240          H  
ATOM   6504  N   LYS A 411     148.524 143.515 179.027  1.00  0.150          N  
ATOM   6505  CA  LYS A 411     148.188 142.529 180.040  1.00  0.120          C  
ATOM   6506  C   LYS A 411     147.807 141.210 179.375  1.00  0.080          C  
ATOM   6507  O   LYS A 411     147.364 141.236 178.238  1.00  0.220          O  
ATOM   6508  CB  LYS A 411     147.005 143.037 180.866  1.00  0.180          C  
ATOM   6509  CG  LYS A 411     147.288 144.308 181.652  1.00  0.180          C  
ATOM   6510  CD  LYS A 411     146.162 144.629 182.644  1.00  0.180          C  
ATOM   6511  CE  LYS A 411     144.891 145.130 181.949  1.00  0.180          C  
ATOM   6512  NZ  LYS A 411     143.840 145.528 182.937  1.00  0.180          N  
ATOM   6513  H   LYS A 411     147.886 144.283 178.857  1.00  0.180          H  
ATOM   6514  HA  LYS A 411     149.060 142.395 180.675  1.00  0.140          H  
ATOM   6515 1HB  LYS A 411     146.180 143.231 180.189  1.00  0.220          H  
ATOM   6516 2HB  LYS A 411     146.667 142.271 181.559  1.00  0.220          H  
ATOM   6517 1HG  LYS A 411     148.227 144.205 182.186  1.00  0.220          H  
ATOM   6518 2HG  LYS A 411     147.392 145.142 180.957  1.00  0.220          H  
ATOM   6519 1HD  LYS A 411     145.924 143.737 183.229  1.00  0.220          H  
ATOM   6520 2HD  LYS A 411     146.508 145.401 183.330  1.00  0.220          H  
ATOM   6521 1HE  LYS A 411     145.138 145.991 181.329  1.00  0.220          H  
ATOM   6522 2HE  LYS A 411     144.485 144.343 181.318  1.00  0.220          H  
ATOM   6523 1HZ  LYS A 411     143.017 145.851 182.447  1.00  0.220          H  
ATOM   6524 2HZ  LYS A 411     143.595 144.728 183.511  1.00  0.220          H  
ATOM   6525 3HZ  LYS A 411     144.189 146.267 183.528  1.00  0.220          H  
ATOM   6526  N   PRO A 412     148.003 140.056 180.033  1.00  0.070          N  
ATOM   6527  CA  PRO A 412     147.570 138.743 179.579  1.00  0.140          C  
ATOM   6528  C   PRO A 412     146.052 138.678 179.630  1.00  0.110          C  
ATOM   6529  O   PRO A 412     145.441 139.376 180.444  1.00  0.120          O  
ATOM   6530  CB  PRO A 412     148.212 137.801 180.602  1.00  0.210          C  
ATOM   6531  CG  PRO A 412     148.384 138.649 181.843  1.00  0.210          C  
ATOM   6532  CD  PRO A 412     148.702 140.035 181.340  1.00  0.210          C  
ATOM   6533  HA  PRO A 412     147.940 138.561 178.556  1.00  0.170          H  
ATOM   6534 1HB  PRO A 412     147.549 136.937 180.775  1.00  0.250          H  
ATOM   6535 2HB  PRO A 412     149.150 137.407 180.209  1.00  0.250          H  
ATOM   6536 1HG  PRO A 412     147.453 138.629 182.431  1.00  0.250          H  
ATOM   6537 2HG  PRO A 412     149.161 138.239 182.480  1.00  0.250          H  
ATOM   6538 1HD  PRO A 412     148.290 140.753 182.052  1.00  0.250          H  
ATOM   6539 2HD  PRO A 412     149.784 140.147 181.207  1.00  0.250          H  
ATOM   6540  N   GLY A 413     145.454 137.805 178.834  1.00  0.130          N  
ATOM   6541  CA  GLY A 413     144.000 137.668 178.871  1.00  0.100          C  
ATOM   6542  C   GLY A 413     143.486 137.134 180.189  1.00  0.120          C  
ATOM   6543  O   GLY A 413     144.220 136.538 180.977  1.00  0.150          O  
ATOM   6544  H   GLY A 413     146.032 137.304 178.150  1.00  0.160          H  
ATOM   6545 1HA  GLY A 413     143.547 138.641 178.704  1.00  0.120          H  
ATOM   6546 2HA  GLY A 413     143.671 137.013 178.068  1.00  0.120          H  
ATOM   6547  N   ASN A 414     142.199 137.348 180.431  1.00  0.110          N  
ATOM   6548  CA  ASN A 414     141.582 136.904 181.666  1.00  0.110          C  
ATOM   6549  C   ASN A 414     141.009 135.507 181.519  1.00  0.120          C  
ATOM   6550  O   ASN A 414     140.168 135.242 180.662  1.00  0.110          O  
ATOM   6551  CB  ASN A 414     140.595 137.931 182.175  1.00  0.150          C  
ATOM   6552  CG  ASN A 414     140.010 137.546 183.484  1.00  0.150          C  
ATOM   6553  OD1 ASN A 414     139.364 136.500 183.603  1.00  0.150          O  
ATOM   6554  ND2 ASN A 414     140.242 138.353 184.489  1.00  0.150          N  
ATOM   6555  H   ASN A 414     141.617 137.831 179.738  1.00  0.130          H  
ATOM   6556  HA  ASN A 414     142.363 136.834 182.425  1.00  0.130          H  
ATOM   6557 1HB  ASN A 414     141.109 138.884 182.299  1.00  0.180          H  
ATOM   6558 2HB  ASN A 414     139.827 138.085 181.454  1.00  0.180          H  
ATOM   6559 1HD2 ASN A 414     139.883 138.153 185.398  1.00  0.180          H  
ATOM   6560 2HD2 ASN A 414     140.786 139.190 184.354  1.00  0.180          H  
ATOM   6561  N   PHE A 415     141.544 134.570 182.274  1.00  0.170          N  
ATOM   6562  CA  PHE A 415     141.119 133.196 182.113  1.00  0.180          C  
ATOM   6563  C   PHE A 415     139.782 132.820 182.745  1.00  0.170          C  
ATOM   6564  O   PHE A 415     139.582 132.851 183.969  1.00  0.220          O  
ATOM   6565  CB  PHE A 415     142.207 132.281 182.639  1.00  0.250          C  
ATOM   6566  CG  PHE A 415     141.885 130.852 182.551  1.00  0.250          C  
ATOM   6567  CD1 PHE A 415     141.482 130.258 181.365  1.00  0.250          C  
ATOM   6568  CD2 PHE A 415     142.010 130.078 183.661  1.00  0.250          C  
ATOM   6569  CE1 PHE A 415     141.223 128.947 181.322  1.00  0.250          C  
ATOM   6570  CE2 PHE A 415     141.748 128.757 183.607  1.00  0.250          C  
ATOM   6571  CZ  PHE A 415     141.361 128.199 182.454  1.00  0.250          C  
ATOM   6572  H   PHE A 415     142.242 134.816 182.962  1.00  0.200          H  
ATOM   6573  HA  PHE A 415     141.019 133.015 181.045  1.00  0.220          H  
ATOM   6574 1HB  PHE A 415     143.122 132.455 182.090  1.00  0.300          H  
ATOM   6575 2HB  PHE A 415     142.406 132.523 183.681  1.00  0.300          H  
ATOM   6576  HD1 PHE A 415     141.362 130.841 180.462  1.00  0.300          H  
ATOM   6577  HD2 PHE A 415     142.324 130.540 184.595  1.00  0.300          H  
ATOM   6578  HE1 PHE A 415     140.912 128.488 180.387  1.00  0.300          H  
ATOM   6579  HE2 PHE A 415     141.845 128.134 184.478  1.00  0.300          H  
ATOM   6580  HZ  PHE A 415     141.171 127.157 182.442  1.00  0.300          H  
ATOM   6581  N   ASN A 416     138.861 132.401 181.886  1.00  0.120          N  
ATOM   6582  CA  ASN A 416     137.540 131.996 182.275  1.00  0.110          C  
ATOM   6583  C   ASN A 416     137.627 130.556 182.698  1.00  0.110          C  
ATOM   6584  O   ASN A 416     137.323 129.632 181.928  1.00  0.130          O  
ATOM   6585  CB  ASN A 416     136.544 132.193 181.139  1.00  0.160          C  
ATOM   6586  CG  ASN A 416     135.110 131.929 181.531  1.00  0.160          C  
ATOM   6587  OD1 ASN A 416     134.832 131.198 182.501  1.00  0.160          O  
ATOM   6588  ND2 ASN A 416     134.192 132.502 180.802  1.00  0.160          N  
ATOM   6589  H   ASN A 416     139.078 132.378 180.897  1.00  0.140          H  
ATOM   6590  HA  ASN A 416     137.224 132.584 183.134  1.00  0.130          H  
ATOM   6591 1HB  ASN A 416     136.628 133.213 180.758  1.00  0.190          H  
ATOM   6592 2HB  ASN A 416     136.797 131.526 180.316  1.00  0.190          H  
ATOM   6593 1HD2 ASN A 416     133.230 132.338 181.008  1.00  0.190          H  
ATOM   6594 2HD2 ASN A 416     134.459 133.087 180.032  1.00  0.190          H  
ATOM   6595  N   LYS A 417     138.058 130.386 183.936  1.00  0.090          N  
ATOM   6596  CA  LYS A 417     138.254 129.078 184.500  1.00  0.090          C  
ATOM   6597  C   LYS A 417     136.976 128.277 184.424  1.00  0.100          C  
ATOM   6598  O   LYS A 417     137.004 127.119 184.028  1.00  0.110          O  
ATOM   6599  CB  LYS A 417     138.738 129.184 185.939  1.00  0.130          C  
ATOM   6600  CG  LYS A 417     139.044 127.852 186.599  1.00  0.130          C  
ATOM   6601  CD  LYS A 417     139.568 128.075 188.006  1.00  0.130          C  
ATOM   6602  CE  LYS A 417     140.112 126.782 188.674  1.00  0.130          C  
ATOM   6603  NZ  LYS A 417     139.053 125.789 189.000  1.00  0.130          N  
ATOM   6604  H   LYS A 417     138.338 131.232 184.441  1.00  0.110          H  
ATOM   6605  HA  LYS A 417     138.999 128.554 183.915  1.00  0.110          H  
ATOM   6606 1HB  LYS A 417     139.642 129.798 185.970  1.00  0.150          H  
ATOM   6607 2HB  LYS A 417     137.980 129.686 186.540  1.00  0.150          H  
ATOM   6608 1HG  LYS A 417     138.132 127.251 186.650  1.00  0.150          H  
ATOM   6609 2HG  LYS A 417     139.779 127.304 186.007  1.00  0.150          H  
ATOM   6610 1HD  LYS A 417     140.343 128.818 187.954  1.00  0.150          H  
ATOM   6611 2HD  LYS A 417     138.762 128.469 188.623  1.00  0.150          H  
ATOM   6612 1HE  LYS A 417     140.828 126.310 188.008  1.00  0.150          H  
ATOM   6613 2HE  LYS A 417     140.621 127.062 189.596  1.00  0.150          H  
ATOM   6614 1HZ  LYS A 417     139.473 124.975 189.442  1.00  0.150          H  
ATOM   6615 2HZ  LYS A 417     138.385 126.192 189.633  1.00  0.150          H  
ATOM   6616 3HZ  LYS A 417     138.555 125.465 188.160  1.00  0.150          H  
ATOM   6617  N   ASP A 418     135.829 128.891 184.738  1.00  0.100          N  
ATOM   6618  CA  ASP A 418     134.579 128.135 184.728  1.00  0.090          C  
ATOM   6619  C   ASP A 418     134.305 127.503 183.370  1.00  0.120          C  
ATOM   6620  O   ASP A 418     133.964 126.318 183.297  1.00  0.150          O  
ATOM   6621  CB  ASP A 418     133.396 129.037 185.086  1.00  0.130          C  
ATOM   6622  CG  ASP A 418     133.358 129.469 186.552  1.00  0.130          C  
ATOM   6623  OD1 ASP A 418     134.058 128.905 187.358  1.00  0.130          O  
ATOM   6624  OD2 ASP A 418     132.620 130.373 186.845  1.00  0.130          O  
ATOM   6625  H   ASP A 418     135.841 129.859 185.023  1.00  0.120          H  
ATOM   6626  HA  ASP A 418     134.656 127.338 185.469  1.00  0.110          H  
ATOM   6627 1HB  ASP A 418     133.427 129.932 184.462  1.00  0.160          H  
ATOM   6628 2HB  ASP A 418     132.467 128.519 184.851  1.00  0.160          H  
ATOM   6629  N   PHE A 419     134.472 128.273 182.289  1.00  0.090          N  
ATOM   6630  CA  PHE A 419     134.265 127.718 180.954  1.00  0.090          C  
ATOM   6631  C   PHE A 419     135.226 126.590 180.665  1.00  0.090          C  
ATOM   6632  O   PHE A 419     134.824 125.529 180.176  1.00  0.080          O  
ATOM   6633  CB  PHE A 419     134.370 128.749 179.843  1.00  0.130          C  
ATOM   6634  CG  PHE A 419     134.288 128.088 178.489  1.00  0.130          C  
ATOM   6635  CD1 PHE A 419     133.095 127.578 178.017  1.00  0.130          C  
ATOM   6636  CD2 PHE A 419     135.407 127.971 177.696  1.00  0.130          C  
ATOM   6637  CE1 PHE A 419     133.028 126.968 176.791  1.00  0.130          C  
ATOM   6638  CE2 PHE A 419     135.348 127.366 176.468  1.00  0.130          C  
ATOM   6639  CZ  PHE A 419     134.161 126.868 176.023  1.00  0.130          C  
ATOM   6640  H   PHE A 419     134.722 129.260 182.408  1.00  0.110          H  
ATOM   6641  HA  PHE A 419     133.262 127.305 180.920  1.00  0.110          H  
ATOM   6642 1HB  PHE A 419     133.567 129.475 179.928  1.00  0.150          H  
ATOM   6643 2HB  PHE A 419     135.320 129.283 179.918  1.00  0.150          H  
ATOM   6644  HD1 PHE A 419     132.215 127.660 178.628  1.00  0.150          H  
ATOM   6645  HD2 PHE A 419     136.342 128.366 178.060  1.00  0.150          H  
ATOM   6646  HE1 PHE A 419     132.081 126.566 176.429  1.00  0.150          H  
ATOM   6647  HE2 PHE A 419     136.243 127.284 175.848  1.00  0.150          H  
ATOM   6648  HZ  PHE A 419     134.117 126.391 175.060  1.00  0.150          H  
ATOM   6649  N   TYR A 420     136.510 126.829 180.903  1.00  0.110          N  
ATOM   6650  CA  TYR A 420     137.506 125.819 180.625  1.00  0.110          C  
ATOM   6651  C   TYR A 420     137.219 124.537 181.389  1.00  0.090          C  
ATOM   6652  O   TYR A 420     137.191 123.467 180.784  1.00  0.080          O  
ATOM   6653  CB  TYR A 420     138.875 126.343 180.963  1.00  0.150          C  
ATOM   6654  CG  TYR A 420     140.005 125.358 180.782  1.00  0.150          C  
ATOM   6655  CD1 TYR A 420     140.566 125.151 179.538  1.00  0.150          C  
ATOM   6656  CD2 TYR A 420     140.494 124.671 181.880  1.00  0.150          C  
ATOM   6657  CE1 TYR A 420     141.604 124.270 179.396  1.00  0.150          C  
ATOM   6658  CE2 TYR A 420     141.534 123.800 181.729  1.00  0.150          C  
ATOM   6659  CZ  TYR A 420     142.083 123.600 180.497  1.00  0.150          C  
ATOM   6660  OH  TYR A 420     143.116 122.737 180.356  1.00  0.150          O  
ATOM   6661  H   TYR A 420     136.794 127.730 181.309  1.00  0.130          H  
ATOM   6662  HA  TYR A 420     137.472 125.590 179.560  1.00  0.130          H  
ATOM   6663 1HB  TYR A 420     139.069 127.206 180.340  1.00  0.180          H  
ATOM   6664 2HB  TYR A 420     138.872 126.681 181.999  1.00  0.180          H  
ATOM   6665  HD1 TYR A 420     140.196 125.679 178.676  1.00  0.180          H  
ATOM   6666  HD2 TYR A 420     140.056 124.827 182.872  1.00  0.180          H  
ATOM   6667  HE1 TYR A 420     142.049 124.103 178.419  1.00  0.180          H  
ATOM   6668  HE2 TYR A 420     141.929 123.257 182.591  1.00  0.180          H  
ATOM   6669  HH  TYR A 420     143.393 122.395 181.241  1.00  0.180          H  
ATOM   6670  N   ASP A 421     137.001 124.630 182.714  1.00  0.100          N  
ATOM   6671  CA  ASP A 421     136.749 123.444 183.530  1.00  0.090          C  
ATOM   6672  C   ASP A 421     135.510 122.710 183.048  1.00  0.070          C  
ATOM   6673  O   ASP A 421     135.490 121.472 183.009  1.00  0.060          O  
ATOM   6674  CB  ASP A 421     136.511 123.800 185.006  1.00  0.130          C  
ATOM   6675  CG  ASP A 421     137.738 124.256 185.826  1.00  0.130          C  
ATOM   6676  OD1 ASP A 421     138.857 124.150 185.377  1.00  0.130          O  
ATOM   6677  OD2 ASP A 421     137.515 124.683 186.951  1.00  0.130          O  
ATOM   6678  H   ASP A 421     137.033 125.546 183.162  1.00  0.120          H  
ATOM   6679  HA  ASP A 421     137.608 122.779 183.452  1.00  0.110          H  
ATOM   6680 1HB  ASP A 421     135.773 124.611 185.045  1.00  0.160          H  
ATOM   6681 2HB  ASP A 421     136.067 122.942 185.510  1.00  0.160          H  
ATOM   6682  N   PHE A 422     134.473 123.475 182.678  1.00  0.080          N  
ATOM   6683  CA  PHE A 422     133.240 122.915 182.165  1.00  0.060          C  
ATOM   6684  C   PHE A 422     133.572 122.096 180.938  1.00  0.040          C  
ATOM   6685  O   PHE A 422     133.221 120.923 180.845  1.00  0.040          O  
ATOM   6686  CB  PHE A 422     132.252 124.035 181.807  1.00  0.090          C  
ATOM   6687  CG  PHE A 422     130.948 123.597 181.229  1.00  0.090          C  
ATOM   6688  CD1 PHE A 422     129.922 123.183 182.053  1.00  0.090          C  
ATOM   6689  CD2 PHE A 422     130.732 123.613 179.862  1.00  0.090          C  
ATOM   6690  CE1 PHE A 422     128.714 122.800 181.529  1.00  0.090          C  
ATOM   6691  CE2 PHE A 422     129.516 123.222 179.343  1.00  0.090          C  
ATOM   6692  CZ  PHE A 422     128.516 122.822 180.180  1.00  0.090          C  
ATOM   6693  H   PHE A 422     134.527 124.490 182.791  1.00  0.100          H  
ATOM   6694  HA  PHE A 422     132.800 122.266 182.920  1.00  0.070          H  
ATOM   6695 1HB  PHE A 422     132.048 124.624 182.699  1.00  0.110          H  
ATOM   6696 2HB  PHE A 422     132.714 124.705 181.098  1.00  0.110          H  
ATOM   6697  HD1 PHE A 422     130.079 123.170 183.133  1.00  0.110          H  
ATOM   6698  HD2 PHE A 422     131.530 123.947 179.202  1.00  0.110          H  
ATOM   6699  HE1 PHE A 422     127.910 122.479 182.189  1.00  0.110          H  
ATOM   6700  HE2 PHE A 422     129.339 123.237 178.264  1.00  0.110          H  
ATOM   6701  HZ  PHE A 422     127.563 122.523 179.775  1.00  0.110          H  
ATOM   6702  N   ALA A 423     134.290 122.703 179.994  1.00  0.040          N  
ATOM   6703  CA  ALA A 423     134.669 122.016 178.778  1.00  0.040          C  
ATOM   6704  C   ALA A 423     135.535 120.786 179.052  1.00  0.050          C  
ATOM   6705  O   ALA A 423     135.320 119.731 178.450  1.00  0.050          O  
ATOM   6706  CB  ALA A 423     135.380 123.003 177.879  1.00  0.060          C  
ATOM   6707  H   ALA A 423     134.567 123.683 180.122  1.00  0.050          H  
ATOM   6708  HA  ALA A 423     133.767 121.661 178.302  1.00  0.050          H  
ATOM   6709 1HB  ALA A 423     135.646 122.553 176.936  1.00  0.070          H  
ATOM   6710 2HB  ALA A 423     134.728 123.854 177.705  1.00  0.070          H  
ATOM   6711 3HB  ALA A 423     136.256 123.336 178.394  1.00  0.070          H  
ATOM   6712  N   VAL A 424     136.445 120.856 180.012  1.00  0.050          N  
ATOM   6713  CA  VAL A 424     137.282 119.701 180.312  1.00  0.060          C  
ATOM   6714  C   VAL A 424     136.412 118.519 180.756  1.00  0.050          C  
ATOM   6715  O   VAL A 424     136.627 117.383 180.315  1.00  0.060          O  
ATOM   6716  CB  VAL A 424     138.363 120.038 181.362  1.00  0.080          C  
ATOM   6717  CG1 VAL A 424     139.083 118.773 181.822  1.00  0.080          C  
ATOM   6718  CG2 VAL A 424     139.390 120.982 180.734  1.00  0.080          C  
ATOM   6719  H   VAL A 424     136.602 121.751 180.482  1.00  0.060          H  
ATOM   6720  HA  VAL A 424     137.802 119.417 179.400  1.00  0.070          H  
ATOM   6721  HB  VAL A 424     137.894 120.512 182.224  1.00  0.100          H  
ATOM   6722 1HG1 VAL A 424     139.847 119.041 182.550  1.00  0.100          H  
ATOM   6723 2HG1 VAL A 424     138.382 118.081 182.280  1.00  0.100          H  
ATOM   6724 3HG1 VAL A 424     139.556 118.300 180.957  1.00  0.100          H  
ATOM   6725 1HG2 VAL A 424     140.152 121.226 181.467  1.00  0.100          H  
ATOM   6726 2HG2 VAL A 424     139.854 120.485 179.883  1.00  0.100          H  
ATOM   6727 3HG2 VAL A 424     138.915 121.885 180.404  1.00  0.100          H  
ATOM   6728  N   SER A 425     135.400 118.779 181.588  1.00  0.040          N  
ATOM   6729  CA  SER A 425     134.494 117.732 182.076  1.00  0.040          C  
ATOM   6730  C   SER A 425     133.658 117.103 180.942  1.00  0.050          C  
ATOM   6731  O   SER A 425     133.004 116.075 181.147  1.00  0.070          O  
ATOM   6732  CB  SER A 425     133.530 118.270 183.127  1.00  0.060          C  
ATOM   6733  OG  SER A 425     132.489 119.035 182.561  1.00  0.060          O  
ATOM   6734  H   SER A 425     135.304 119.735 181.955  1.00  0.050          H  
ATOM   6735  HA  SER A 425     135.098 116.948 182.530  1.00  0.050          H  
ATOM   6736 1HB  SER A 425     133.108 117.440 183.689  1.00  0.070          H  
ATOM   6737 2HB  SER A 425     134.088 118.891 183.829  1.00  0.070          H  
ATOM   6738  HG  SER A 425     132.892 119.753 182.041  1.00  0.070          H  
ATOM   6739  N   LYS A 426     133.625 117.747 179.760  1.00  0.050          N  
ATOM   6740  CA  LYS A 426     132.864 117.282 178.612  1.00  0.070          C  
ATOM   6741  C   LYS A 426     133.787 116.607 177.594  1.00  0.080          C  
ATOM   6742  O   LYS A 426     133.348 116.246 176.500  1.00  0.100          O  
ATOM   6743  CB  LYS A 426     132.107 118.444 177.942  1.00  0.090          C  
ATOM   6744  CG  LYS A 426     131.104 119.200 178.842  1.00  0.090          C  
ATOM   6745  CD  LYS A 426     129.955 118.337 179.319  1.00  0.090          C  
ATOM   6746  CE  LYS A 426     128.966 119.159 180.129  1.00  0.090          C  
ATOM   6747  NZ  LYS A 426     127.868 118.317 180.681  1.00  0.090          N  
ATOM   6748  H   LYS A 426     134.221 118.557 179.604  1.00  0.060          H  
ATOM   6749  HA  LYS A 426     132.150 116.533 178.946  1.00  0.080          H  
ATOM   6750 1HB  LYS A 426     132.826 119.178 177.599  1.00  0.110          H  
ATOM   6751 2HB  LYS A 426     131.571 118.078 177.068  1.00  0.110          H  
ATOM   6752 1HG  LYS A 426     131.623 119.558 179.714  1.00  0.110          H  
ATOM   6753 2HG  LYS A 426     130.706 120.061 178.307  1.00  0.110          H  
ATOM   6754 1HD  LYS A 426     129.442 117.896 178.461  1.00  0.110          H  
ATOM   6755 2HD  LYS A 426     130.333 117.539 179.956  1.00  0.110          H  
ATOM   6756 1HE  LYS A 426     129.496 119.642 180.952  1.00  0.110          H  
ATOM   6757 2HE  LYS A 426     128.533 119.926 179.489  1.00  0.110          H  
ATOM   6758 1HZ  LYS A 426     127.234 118.897 181.210  1.00  0.110          H  
ATOM   6759 2HZ  LYS A 426     127.366 117.873 179.924  1.00  0.110          H  
ATOM   6760 3HZ  LYS A 426     128.262 117.609 181.284  1.00  0.110          H  
ATOM   6761  N   GLY A 427     135.069 116.434 177.949  1.00  0.090          N  
ATOM   6762  CA  GLY A 427     136.031 115.802 177.054  1.00  0.110          C  
ATOM   6763  C   GLY A 427     136.931 116.747 176.248  1.00  0.120          C  
ATOM   6764  O   GLY A 427     137.626 116.292 175.334  1.00  0.150          O  
ATOM   6765  H   GLY A 427     135.398 116.750 178.864  1.00  0.110          H  
ATOM   6766 1HA  GLY A 427     136.660 115.139 177.644  1.00  0.130          H  
ATOM   6767 2HA  GLY A 427     135.490 115.161 176.362  1.00  0.130          H  
ATOM   6768  N   PHE A 428     136.943 118.044 176.559  1.00  0.100          N  
ATOM   6769  CA  PHE A 428     137.790 118.963 175.821  1.00  0.110          C  
ATOM   6770  C   PHE A 428     139.166 119.103 176.404  1.00  0.120          C  
ATOM   6771  O   PHE A 428     139.389 118.909 177.598  1.00  0.130          O  
ATOM   6772  CB  PHE A 428     137.150 120.327 175.713  1.00  0.150          C  
ATOM   6773  CG  PHE A 428     136.028 120.299 174.802  1.00  0.150          C  
ATOM   6774  CD1 PHE A 428     134.773 119.933 175.226  1.00  0.150          C  
ATOM   6775  CD2 PHE A 428     136.220 120.614 173.483  1.00  0.150          C  
ATOM   6776  CE1 PHE A 428     133.744 119.877 174.354  1.00  0.150          C  
ATOM   6777  CE2 PHE A 428     135.187 120.561 172.609  1.00  0.150          C  
ATOM   6778  CZ  PHE A 428     133.955 120.196 173.047  1.00  0.150          C  
ATOM   6779  H   PHE A 428     136.370 118.442 177.307  1.00  0.120          H  
ATOM   6780  HA  PHE A 428     137.899 118.575 174.809  1.00  0.130          H  
ATOM   6781 1HB  PHE A 428     136.828 120.643 176.668  1.00  0.180          H  
ATOM   6782 2HB  PHE A 428     137.873 121.054 175.350  1.00  0.180          H  
ATOM   6783  HD1 PHE A 428     134.610 119.674 176.254  1.00  0.180          H  
ATOM   6784  HD2 PHE A 428     137.215 120.899 173.137  1.00  0.180          H  
ATOM   6785  HE1 PHE A 428     132.753 119.575 174.697  1.00  0.180          H  
ATOM   6786  HE2 PHE A 428     135.345 120.793 171.567  1.00  0.180          H  
ATOM   6787  HZ  PHE A 428     133.150 120.153 172.366  1.00  0.180          H  
ATOM   6788  N   PHE A 429     140.098 119.439 175.520  1.00  0.120          N  
ATOM   6789  CA  PHE A 429     141.484 119.703 175.851  1.00  0.150          C  
ATOM   6790  C   PHE A 429     142.175 118.460 176.405  1.00  0.220          C  
ATOM   6791  O   PHE A 429     143.017 118.544 177.298  1.00  0.370          O  
ATOM   6792  CB  PHE A 429     141.561 120.849 176.858  1.00  0.200          C  
ATOM   6793  CG  PHE A 429     140.737 122.065 176.471  1.00  0.200          C  
ATOM   6794  CD1 PHE A 429     139.665 122.469 177.254  1.00  0.200          C  
ATOM   6795  CD2 PHE A 429     141.003 122.780 175.327  1.00  0.200          C  
ATOM   6796  CE1 PHE A 429     138.917 123.557 176.919  1.00  0.200          C  
ATOM   6797  CE2 PHE A 429     140.238 123.861 174.994  1.00  0.200          C  
ATOM   6798  CZ  PHE A 429     139.198 124.252 175.799  1.00  0.200          C  
ATOM   6799  H   PHE A 429     139.826 119.522 174.551  1.00  0.140          H  
ATOM   6800  HA  PHE A 429     142.005 119.999 174.939  1.00  0.180          H  
ATOM   6801 1HB  PHE A 429     141.252 120.513 177.845  1.00  0.240          H  
ATOM   6802 2HB  PHE A 429     142.585 121.157 176.941  1.00  0.240          H  
ATOM   6803  HD1 PHE A 429     139.432 121.915 178.146  1.00  0.240          H  
ATOM   6804  HD2 PHE A 429     141.828 122.480 174.684  1.00  0.240          H  
ATOM   6805  HE1 PHE A 429     138.107 123.868 177.549  1.00  0.240          H  
ATOM   6806  HE2 PHE A 429     140.461 124.417 174.085  1.00  0.240          H  
ATOM   6807  HZ  PHE A 429     138.599 125.116 175.540  1.00  0.240          H  
ATOM   6808  N   LYS A 430     141.816 117.304 175.856  1.00  0.170          N  
ATOM   6809  CA  LYS A 430     142.403 116.033 176.249  1.00  0.220          C  
ATOM   6810  C   LYS A 430     143.568 115.665 175.350  1.00  0.250          C  
ATOM   6811  O   LYS A 430     143.604 116.035 174.167  1.00  0.120          O  
ATOM   6812  CB  LYS A 430     141.348 114.929 176.198  1.00  0.290          C  
ATOM   6813  CG  LYS A 430     140.117 115.153 177.086  1.00  0.290          C  
ATOM   6814  CD  LYS A 430     140.448 115.121 178.574  1.00  0.290          C  
ATOM   6815  CE  LYS A 430     139.184 115.191 179.418  1.00  0.290          C  
ATOM   6816  NZ  LYS A 430     139.473 115.120 180.883  1.00  0.290          N  
ATOM   6817  H   LYS A 430     141.117 117.316 175.126  1.00  0.200          H  
ATOM   6818  HA  LYS A 430     142.794 116.118 177.263  1.00  0.260          H  
ATOM   6819 1HB  LYS A 430     140.998 114.816 175.172  1.00  0.350          H  
ATOM   6820 2HB  LYS A 430     141.806 113.982 176.488  1.00  0.350          H  
ATOM   6821 1HG  LYS A 430     139.709 116.136 176.865  1.00  0.350          H  
ATOM   6822 2HG  LYS A 430     139.355 114.408 176.860  1.00  0.350          H  
ATOM   6823 1HD  LYS A 430     141.006 114.217 178.817  1.00  0.350          H  
ATOM   6824 2HD  LYS A 430     141.058 115.991 178.824  1.00  0.350          H  
ATOM   6825 1HE  LYS A 430     138.675 116.137 179.204  1.00  0.350          H  
ATOM   6826 2HE  LYS A 430     138.527 114.368 179.148  1.00  0.350          H  
ATOM   6827 1HZ  LYS A 430     138.602 115.181 181.396  1.00  0.350          H  
ATOM   6828 2HZ  LYS A 430     139.932 114.251 181.101  1.00  0.350          H  
ATOM   6829 3HZ  LYS A 430     140.071 115.893 181.144  1.00  0.350          H  
ATOM   6830  N   GLU A 431     144.506 114.916 175.899  1.00  0.440          N  
ATOM   6831  CA  GLU A 431     145.642 114.450 175.139  1.00  0.510          C  
ATOM   6832  C   GLU A 431     145.178 113.611 173.965  1.00  0.460          C  
ATOM   6833  O   GLU A 431     144.309 112.754 174.110  1.00  0.480          O  
ATOM   6834  CB  GLU A 431     146.545 113.623 176.049  1.00  0.690          C  
ATOM   6835  CG  GLU A 431     147.161 114.417 177.186  1.00  0.690          C  
ATOM   6836  CD  GLU A 431     146.251 114.566 178.377  1.00  0.690          C  
ATOM   6837  OE1 GLU A 431     145.153 114.064 178.338  1.00  0.690          O  
ATOM   6838  OE2 GLU A 431     146.637 115.208 179.318  1.00  0.690          O  
ATOM   6839  H   GLU A 431     144.430 114.645 176.883  1.00  0.530          H  
ATOM   6840  HA  GLU A 431     146.190 115.313 174.763  1.00  0.610          H  
ATOM   6841 1HB  GLU A 431     145.978 112.795 176.475  1.00  0.820          H  
ATOM   6842 2HB  GLU A 431     147.357 113.195 175.462  1.00  0.820          H  
ATOM   6843 1HG  GLU A 431     148.054 113.895 177.506  1.00  0.820          H  
ATOM   6844 2HG  GLU A 431     147.450 115.403 176.824  1.00  0.820          H  
ATOM   6845  N   GLY A 432     145.765 113.851 172.797  1.00  0.420          N  
ATOM   6846  CA  GLY A 432     145.437 113.090 171.596  1.00  0.370          C  
ATOM   6847  C   GLY A 432     144.287 113.688 170.779  1.00  0.270          C  
ATOM   6848  O   GLY A 432     144.019 113.226 169.669  1.00  0.250          O  
ATOM   6849  H   GLY A 432     146.462 114.579 172.741  1.00  0.500          H  
ATOM   6850 1HA  GLY A 432     146.324 113.020 170.968  1.00  0.440          H  
ATOM   6851 2HA  GLY A 432     145.178 112.071 171.883  1.00  0.440          H  
ATOM   6852  N   SER A 433     143.610 114.701 171.326  1.00  0.220          N  
ATOM   6853  CA  SER A 433     142.489 115.371 170.666  1.00  0.150          C  
ATOM   6854  C   SER A 433     142.867 116.110 169.399  1.00  0.140          C  
ATOM   6855  O   SER A 433     143.978 116.630 169.276  1.00  0.140          O  
ATOM   6856  CB  SER A 433     141.833 116.361 171.580  1.00  0.240          C  
ATOM   6857  OG  SER A 433     140.860 117.089 170.869  1.00  0.240          O  
ATOM   6858  H   SER A 433     143.863 115.038 172.261  1.00  0.260          H  
ATOM   6859  HA  SER A 433     141.749 114.611 170.401  1.00  0.180          H  
ATOM   6860 1HB  SER A 433     141.372 115.840 172.418  1.00  0.290          H  
ATOM   6861 2HB  SER A 433     142.581 117.043 171.983  1.00  0.290          H  
ATOM   6862  HG  SER A 433     140.413 117.632 171.527  1.00  0.290          H  
ATOM   6863  N   SER A 434     141.934 116.172 168.444  1.00  0.160          N  
ATOM   6864  CA  SER A 434     142.145 116.933 167.209  1.00  0.190          C  
ATOM   6865  C   SER A 434     141.947 118.446 167.408  1.00  0.200          C  
ATOM   6866  O   SER A 434     142.233 119.239 166.505  1.00  0.210          O  
ATOM   6867  CB  SER A 434     141.225 116.443 166.100  1.00  0.250          C  
ATOM   6868  OG  SER A 434     139.885 116.779 166.342  1.00  0.250          O  
ATOM   6869  H   SER A 434     141.038 115.695 168.592  1.00  0.190          H  
ATOM   6870  HA  SER A 434     143.174 116.769 166.888  1.00  0.230          H  
ATOM   6871 1HB  SER A 434     141.542 116.879 165.155  1.00  0.300          H  
ATOM   6872 2HB  SER A 434     141.315 115.362 166.009  1.00  0.300          H  
ATOM   6873  HG  SER A 434     139.589 116.211 167.082  1.00  0.300          H  
ATOM   6874  N   VAL A 435     141.408 118.853 168.564  1.00  0.200          N  
ATOM   6875  CA  VAL A 435     141.186 120.275 168.820  1.00  0.200          C  
ATOM   6876  C   VAL A 435     141.927 120.736 170.080  1.00  0.200          C  
ATOM   6877  O   VAL A 435     141.596 120.352 171.206  1.00  0.240          O  
ATOM   6878  CB  VAL A 435     139.679 120.595 168.953  1.00  0.280          C  
ATOM   6879  CG1 VAL A 435     139.512 122.075 169.231  1.00  0.280          C  
ATOM   6880  CG2 VAL A 435     138.932 120.196 167.665  1.00  0.280          C  
ATOM   6881  H   VAL A 435     141.191 118.153 169.274  1.00  0.240          H  
ATOM   6882  HA  VAL A 435     141.575 120.842 167.975  1.00  0.240          H  
ATOM   6883  HB  VAL A 435     139.263 120.044 169.795  1.00  0.340          H  
ATOM   6884 1HG1 VAL A 435     138.453 122.306 169.332  1.00  0.340          H  
ATOM   6885 2HG1 VAL A 435     140.029 122.335 170.147  1.00  0.340          H  
ATOM   6886 3HG1 VAL A 435     139.935 122.650 168.415  1.00  0.340          H  
ATOM   6887 1HG2 VAL A 435     137.869 120.424 167.768  1.00  0.340          H  
ATOM   6888 2HG2 VAL A 435     139.343 120.747 166.822  1.00  0.340          H  
ATOM   6889 3HG2 VAL A 435     139.051 119.127 167.489  1.00  0.340          H  
ATOM   6890  N   GLU A 436     142.852 121.673 169.885  1.00  0.200          N  
ATOM   6891  CA  GLU A 436     143.683 122.209 170.964  1.00  0.210          C  
ATOM   6892  C   GLU A 436     143.383 123.670 171.272  1.00  0.160          C  
ATOM   6893  O   GLU A 436     142.874 124.405 170.432  1.00  0.160          O  
ATOM   6894  CB  GLU A 436     145.174 122.067 170.633  1.00  0.290          C  
ATOM   6895  CG  GLU A 436     145.690 120.631 170.514  1.00  0.290          C  
ATOM   6896  CD  GLU A 436     147.194 120.579 170.263  1.00  0.290          C  
ATOM   6897  OE1 GLU A 436     147.779 121.629 170.127  1.00  0.290          O  
ATOM   6898  OE2 GLU A 436     147.747 119.506 170.221  1.00  0.290          O  
ATOM   6899  H   GLU A 436     143.011 121.969 168.933  1.00  0.240          H  
ATOM   6900  HA  GLU A 436     143.483 121.631 171.866  1.00  0.250          H  
ATOM   6901 1HB  GLU A 436     145.376 122.555 169.688  1.00  0.350          H  
ATOM   6902 2HB  GLU A 436     145.765 122.577 171.392  1.00  0.350          H  
ATOM   6903 1HG  GLU A 436     145.462 120.093 171.434  1.00  0.350          H  
ATOM   6904 2HG  GLU A 436     145.168 120.130 169.696  1.00  0.350          H  
ATOM   6905  N   LEU A 437     143.756 124.113 172.466  1.00  0.150          N  
ATOM   6906  CA  LEU A 437     143.567 125.503 172.871  1.00  0.150          C  
ATOM   6907  C   LEU A 437     144.706 126.369 172.314  1.00  0.180          C  
ATOM   6908  O   LEU A 437     145.612 126.782 173.036  1.00  0.180          O  
ATOM   6909  CB  LEU A 437     143.521 125.550 174.418  1.00  0.210          C  
ATOM   6910  CG  LEU A 437     143.093 126.859 175.137  1.00  0.210          C  
ATOM   6911  CD1 LEU A 437     141.691 127.296 174.710  1.00  0.210          C  
ATOM   6912  CD2 LEU A 437     143.081 126.582 176.651  1.00  0.210          C  
ATOM   6913  H   LEU A 437     144.183 123.464 173.110  1.00  0.180          H  
ATOM   6914  HA  LEU A 437     142.625 125.854 172.457  1.00  0.180          H  
ATOM   6915 1HB  LEU A 437     142.878 124.774 174.762  1.00  0.250          H  
ATOM   6916 2HB  LEU A 437     144.524 125.317 174.779  1.00  0.250          H  
ATOM   6917  HG  LEU A 437     143.798 127.659 174.901  1.00  0.250          H  
ATOM   6918 1HD1 LEU A 437     141.431 128.196 175.244  1.00  0.250          H  
ATOM   6919 2HD1 LEU A 437     141.666 127.498 173.646  1.00  0.250          H  
ATOM   6920 3HD1 LEU A 437     140.978 126.532 174.944  1.00  0.250          H  
ATOM   6921 1HD2 LEU A 437     142.784 127.475 177.193  1.00  0.250          H  
ATOM   6922 2HD2 LEU A 437     142.369 125.788 176.861  1.00  0.250          H  
ATOM   6923 3HD2 LEU A 437     144.075 126.276 176.980  1.00  0.250          H  
ATOM   6924  N   LYS A 438     144.633 126.634 171.007  1.00  0.210          N  
ATOM   6925  CA  LYS A 438     145.689 127.335 170.262  1.00  0.230          C  
ATOM   6926  C   LYS A 438     145.617 128.859 170.261  1.00  0.230          C  
ATOM   6927  O   LYS A 438     146.543 129.514 169.792  1.00  0.230          O  
ATOM   6928  CB  LYS A 438     145.695 126.894 168.798  1.00  0.310          C  
ATOM   6929  CG  LYS A 438     146.046 125.451 168.555  1.00  0.310          C  
ATOM   6930  CD  LYS A 438     146.035 125.148 167.057  1.00  0.310          C  
ATOM   6931  CE  LYS A 438     146.382 123.694 166.763  1.00  0.310          C  
ATOM   6932  NZ  LYS A 438     146.360 123.408 165.291  1.00  0.310          N  
ATOM   6933  H   LYS A 438     143.833 126.218 170.524  1.00  0.250          H  
ATOM   6934  HA  LYS A 438     146.644 127.058 170.709  1.00  0.280          H  
ATOM   6935 1HB  LYS A 438     144.727 127.071 168.364  1.00  0.380          H  
ATOM   6936 2HB  LYS A 438     146.406 127.507 168.246  1.00  0.380          H  
ATOM   6937 1HG  LYS A 438     147.026 125.227 168.975  1.00  0.380          H  
ATOM   6938 2HG  LYS A 438     145.307 124.827 169.048  1.00  0.380          H  
ATOM   6939 1HD  LYS A 438     145.041 125.365 166.655  1.00  0.380          H  
ATOM   6940 2HD  LYS A 438     146.757 125.792 166.555  1.00  0.380          H  
ATOM   6941 1HE  LYS A 438     147.375 123.472 167.156  1.00  0.380          H  
ATOM   6942 2HE  LYS A 438     145.656 123.047 167.258  1.00  0.380          H  
ATOM   6943 1HZ  LYS A 438     146.591 122.437 165.133  1.00  0.380          H  
ATOM   6944 2HZ  LYS A 438     145.435 123.602 164.918  1.00  0.380          H  
ATOM   6945 3HZ  LYS A 438     147.038 123.994 164.823  1.00  0.380          H  
ATOM   6946  N   HIS A 439     144.538 129.431 170.764  1.00  0.220          N  
ATOM   6947  CA  HIS A 439     144.401 130.882 170.708  1.00  0.220          C  
ATOM   6948  C   HIS A 439     144.232 131.497 172.088  1.00  0.350          C  
ATOM   6949  O   HIS A 439     143.428 131.038 172.905  1.00  0.490          O  
ATOM   6950  CB  HIS A 439     143.231 131.245 169.796  1.00  0.310          C  
ATOM   6951  CG  HIS A 439     143.428 130.851 168.372  1.00  0.310          C  
ATOM   6952  ND1 HIS A 439     143.769 131.754 167.388  1.00  0.310          N  
ATOM   6953  CD2 HIS A 439     143.342 129.654 167.765  1.00  0.310          C  
ATOM   6954  CE1 HIS A 439     143.885 131.116 166.237  1.00  0.310          C  
ATOM   6955  NE2 HIS A 439     143.632 129.844 166.441  1.00  0.310          N  
ATOM   6956  H   HIS A 439     143.817 128.847 171.165  1.00  0.260          H  
ATOM   6957  HA  HIS A 439     145.300 131.320 170.275  1.00  0.260          H  
ATOM   6958 1HB  HIS A 439     142.323 130.773 170.157  1.00  0.370          H  
ATOM   6959 2HB  HIS A 439     143.082 132.295 169.813  1.00  0.370          H  
ATOM   6960  HD2 HIS A 439     143.091 128.715 168.241  1.00  0.370          H  
ATOM   6961  HE1 HIS A 439     144.148 131.568 165.281  1.00  0.370          H  
ATOM   6962  HE2 HIS A 439     143.647 129.109 165.739  1.00  0.370          H  
ATOM   6963  N   PHE A 440     145.004 132.547 172.330  1.00  0.310          N  
ATOM   6964  CA  PHE A 440     144.998 133.276 173.590  1.00  0.460          C  
ATOM   6965  C   PHE A 440     145.443 134.743 173.425  1.00  0.260          C  
ATOM   6966  O   PHE A 440     145.848 135.159 172.352  1.00  0.180          O  
ATOM   6967  CB  PHE A 440     145.935 132.496 174.548  1.00  0.580          C  
ATOM   6968  CG  PHE A 440     146.315 133.228 175.729  1.00  0.580          C  
ATOM   6969  CD1 PHE A 440     145.441 133.453 176.697  1.00  0.580          C  
ATOM   6970  CD2 PHE A 440     147.556 133.736 175.833  1.00  0.580          C  
ATOM   6971  CE1 PHE A 440     145.744 134.213 177.756  1.00  0.580          C  
ATOM   6972  CE2 PHE A 440     147.886 134.480 176.911  1.00  0.580          C  
ATOM   6973  CZ  PHE A 440     146.977 134.732 177.857  1.00  0.580          C  
ATOM   6974  H   PHE A 440     145.635 132.838 171.577  1.00  0.370          H  
ATOM   6975  HA  PHE A 440     143.982 133.266 173.989  1.00  0.550          H  
ATOM   6976 1HB  PHE A 440     145.439 131.577 174.866  1.00  0.700          H  
ATOM   6977 2HB  PHE A 440     146.844 132.209 174.013  1.00  0.700          H  
ATOM   6978  HD1 PHE A 440     144.497 133.050 176.577  1.00  0.700          H  
ATOM   6979  HD2 PHE A 440     148.267 133.561 175.029  1.00  0.700          H  
ATOM   6980  HE1 PHE A 440     145.004 134.413 178.522  1.00  0.700          H  
ATOM   6981  HE2 PHE A 440     148.866 134.921 177.005  1.00  0.700          H  
ATOM   6982  HZ  PHE A 440     147.248 135.356 178.705  1.00  0.700          H  
ATOM   6983  N   PHE A 441     145.437 135.519 174.489  1.00  0.300          N  
ATOM   6984  CA  PHE A 441     145.889 136.891 174.457  1.00  0.250          C  
ATOM   6985  C   PHE A 441     147.230 137.061 175.188  1.00  0.120          C  
ATOM   6986  O   PHE A 441     147.302 137.210 176.416  1.00  0.030          O  
ATOM   6987  CB  PHE A 441     144.762 137.751 175.007  1.00  0.370          C  
ATOM   6988  CG  PHE A 441     145.082 139.127 175.204  1.00  0.370          C  
ATOM   6989  CD1 PHE A 441     146.071 139.757 174.518  1.00  0.370          C  
ATOM   6990  CD2 PHE A 441     144.388 139.814 176.152  1.00  0.370          C  
ATOM   6991  CE1 PHE A 441     146.365 140.992 174.804  1.00  0.370          C  
ATOM   6992  CE2 PHE A 441     144.688 141.070 176.441  1.00  0.370          C  
ATOM   6993  CZ  PHE A 441     145.684 141.652 175.778  1.00  0.370          C  
ATOM   6994  H   PHE A 441     145.094 135.154 175.366  1.00  0.360          H  
ATOM   6995  HA  PHE A 441     146.039 137.169 173.413  1.00  0.300          H  
ATOM   6996 1HB  PHE A 441     143.927 137.711 174.321  1.00  0.440          H  
ATOM   6997 2HB  PHE A 441     144.428 137.341 175.937  1.00  0.440          H  
ATOM   6998  HD1 PHE A 441     146.645 139.266 173.745  1.00  0.440          H  
ATOM   6999  HD2 PHE A 441     143.594 139.321 176.677  1.00  0.440          H  
ATOM   7000  HE1 PHE A 441     147.163 141.465 174.260  1.00  0.440          H  
ATOM   7001  HE2 PHE A 441     144.146 141.610 177.215  1.00  0.440          H  
ATOM   7002  HZ  PHE A 441     145.949 142.642 176.010  1.00  0.440          H  
ATOM   7003  N   PHE A 442     148.293 137.138 174.375  1.00  0.160          N  
ATOM   7004  CA  PHE A 442     149.696 137.169 174.795  1.00  0.100          C  
ATOM   7005  C   PHE A 442     150.172 138.546 175.257  1.00  0.050          C  
ATOM   7006  O   PHE A 442     150.117 139.516 174.489  1.00  0.060          O  
ATOM   7007  CB  PHE A 442     150.555 136.786 173.590  1.00  0.160          C  
ATOM   7008  CG  PHE A 442     150.483 135.345 173.123  1.00  0.160          C  
ATOM   7009  CD1 PHE A 442     149.436 134.874 172.342  1.00  0.160          C  
ATOM   7010  CD2 PHE A 442     151.509 134.484 173.387  1.00  0.160          C  
ATOM   7011  CE1 PHE A 442     149.441 133.587 171.893  1.00  0.160          C  
ATOM   7012  CE2 PHE A 442     151.507 133.212 172.924  1.00  0.160          C  
ATOM   7013  CZ  PHE A 442     150.470 132.757 172.180  1.00  0.160          C  
ATOM   7014  H   PHE A 442     148.109 137.090 173.380  1.00  0.190          H  
ATOM   7015  HA  PHE A 442     149.841 136.457 175.607  1.00  0.120          H  
ATOM   7016 1HB  PHE A 442     150.285 137.423 172.747  1.00  0.200          H  
ATOM   7017 2HB  PHE A 442     151.599 137.006 173.831  1.00  0.200          H  
ATOM   7018  HD1 PHE A 442     148.601 135.521 172.072  1.00  0.200          H  
ATOM   7019  HD2 PHE A 442     152.337 134.823 173.960  1.00  0.200          H  
ATOM   7020  HE1 PHE A 442     148.624 133.228 171.291  1.00  0.200          H  
ATOM   7021  HE2 PHE A 442     152.336 132.556 173.148  1.00  0.200          H  
ATOM   7022  HZ  PHE A 442     150.466 131.732 171.804  1.00  0.200          H  
ATOM   7023  N   ALA A 443     150.689 138.600 176.490  1.00  0.040          N  
ATOM   7024  CA  ALA A 443     151.194 139.829 177.107  1.00  0.040          C  
ATOM   7025  C   ALA A 443     152.378 140.394 176.329  1.00  0.020          C  
ATOM   7026  O   ALA A 443     153.154 139.653 175.711  1.00  0.040          O  
ATOM   7027  CB  ALA A 443     151.594 139.582 178.542  1.00  0.060          C  
ATOM   7028  H   ALA A 443     150.705 137.745 177.038  1.00  0.050          H  
ATOM   7029  HA  ALA A 443     150.388 140.565 177.082  1.00  0.050          H  
ATOM   7030 1HB  ALA A 443     151.930 140.514 178.986  1.00  0.070          H  
ATOM   7031 2HB  ALA A 443     150.736 139.211 179.083  1.00  0.070          H  
ATOM   7032 3HB  ALA A 443     152.391 138.858 178.575  1.00  0.070          H  
ATOM   7033  N   GLN A 444     152.512 141.719 176.352  1.00  0.050          N  
ATOM   7034  CA  GLN A 444     153.608 142.379 175.637  1.00  0.060          C  
ATOM   7035  C   GLN A 444     154.544 143.177 176.534  1.00  0.060          C  
ATOM   7036  O   GLN A 444     154.121 143.801 177.520  1.00  0.090          O  
ATOM   7037  CB  GLN A 444     153.076 143.322 174.547  1.00  0.080          C  
ATOM   7038  CG  GLN A 444     152.184 142.654 173.507  1.00  0.080          C  
ATOM   7039  CD  GLN A 444     152.946 141.727 172.631  1.00  0.080          C  
ATOM   7040  OE1 GLN A 444     153.970 142.123 172.057  1.00  0.080          O  
ATOM   7041  NE2 GLN A 444     152.473 140.492 172.528  1.00  0.080          N  
ATOM   7042  H   GLN A 444     151.857 142.233 176.941  1.00  0.060          H  
ATOM   7043  HA  GLN A 444     154.206 141.609 175.152  1.00  0.070          H  
ATOM   7044 1HB  GLN A 444     152.568 144.160 174.994  1.00  0.100          H  
ATOM   7045 2HB  GLN A 444     153.916 143.733 174.018  1.00  0.100          H  
ATOM   7046 1HG  GLN A 444     151.412 142.069 174.009  1.00  0.100          H  
ATOM   7047 2HG  GLN A 444     151.726 143.421 172.882  1.00  0.100          H  
ATOM   7048 1HE2 GLN A 444     152.965 139.796 171.946  1.00  0.100          H  
ATOM   7049 2HE2 GLN A 444     151.630 140.215 173.058  1.00  0.100          H  
ATOM   7050  N   ASP A 445     155.810 143.220 176.102  1.00  0.060          N  
ATOM   7051  CA  ASP A 445     156.912 143.977 176.708  1.00  0.090          C  
ATOM   7052  C   ASP A 445     156.750 145.489 176.473  1.00  0.070          C  
ATOM   7053  O   ASP A 445     156.055 145.916 175.551  1.00  0.120          O  
ATOM   7054  CB  ASP A 445     158.251 143.452 176.147  1.00  0.110          C  
ATOM   7055  CG  ASP A 445     159.537 143.944 176.873  1.00  0.110          C  
ATOM   7056  OD1 ASP A 445     159.454 144.867 177.666  1.00  0.110          O  
ATOM   7057  OD2 ASP A 445     160.577 143.384 176.620  1.00  0.110          O  
ATOM   7058  H   ASP A 445     156.028 142.666 175.285  1.00  0.070          H  
ATOM   7059  HA  ASP A 445     156.906 143.792 177.781  1.00  0.110          H  
ATOM   7060 1HB  ASP A 445     158.244 142.360 176.191  1.00  0.140          H  
ATOM   7061 2HB  ASP A 445     158.327 143.729 175.093  1.00  0.140          H  
ATOM   7062  N   GLY A 446     157.414 146.294 177.297  1.00  0.040          N  
ATOM   7063  CA  GLY A 446     157.358 147.761 177.269  1.00  0.050          C  
ATOM   7064  C   GLY A 446     157.809 148.394 175.954  1.00  0.050          C  
ATOM   7065  O   GLY A 446     157.353 149.487 175.588  1.00  0.050          O  
ATOM   7066  H   GLY A 446     158.046 145.839 177.951  1.00  0.050          H  
ATOM   7067 1HA  GLY A 446     156.335 148.072 177.480  1.00  0.060          H  
ATOM   7068 2HA  GLY A 446     157.974 148.148 178.079  1.00  0.060          H  
ATOM   7069  N   ASN A 447     158.709 147.713 175.235  1.00  0.070          N  
ATOM   7070  CA  ASN A 447     159.230 148.217 173.971  1.00  0.090          C  
ATOM   7071  C   ASN A 447     158.516 147.588 172.770  1.00  0.110          C  
ATOM   7072  O   ASN A 447     158.943 147.765 171.625  1.00  0.150          O  
ATOM   7073  CB  ASN A 447     160.712 147.913 173.867  1.00  0.120          C  
ATOM   7074  CG  ASN A 447     161.537 148.617 174.895  1.00  0.120          C  
ATOM   7075  OD1 ASN A 447     161.743 149.844 174.908  1.00  0.120          O  
ATOM   7076  ND2 ASN A 447     162.031 147.813 175.810  1.00  0.120          N  
ATOM   7077  H   ASN A 447     159.065 146.834 175.602  1.00  0.080          H  
ATOM   7078  HA  ASN A 447     159.073 149.294 173.928  1.00  0.110          H  
ATOM   7079 1HB  ASN A 447     160.862 146.837 173.976  1.00  0.140          H  
ATOM   7080 2HB  ASN A 447     161.074 148.193 172.877  1.00  0.140          H  
ATOM   7081 1HD2 ASN A 447     162.588 148.162 176.561  1.00  0.140          H  
ATOM   7082 2HD2 ASN A 447     161.843 146.827 175.767  1.00  0.140          H  
ATOM   7083  N   ALA A 448     157.430 146.851 173.005  1.00  0.100          N  
ATOM   7084  CA  ALA A 448     156.713 146.212 171.911  1.00  0.090          C  
ATOM   7085  C   ALA A 448     156.180 147.229 170.905  1.00  0.070          C  
ATOM   7086  O   ALA A 448     156.134 146.952 169.704  1.00  0.070          O  
ATOM   7087  CB  ALA A 448     155.578 145.375 172.463  1.00  0.130          C  
ATOM   7088  H   ALA A 448     157.077 146.717 173.961  1.00  0.120          H  
ATOM   7089  HA  ALA A 448     157.408 145.556 171.388  1.00  0.110          H  
ATOM   7090 1HB  ALA A 448     155.059 144.871 171.660  1.00  0.160          H  
ATOM   7091 2HB  ALA A 448     155.982 144.637 173.151  1.00  0.160          H  
ATOM   7092 3HB  ALA A 448     154.886 146.009 172.996  1.00  0.160          H  
ATOM   7093  N   ALA A 449     155.746 148.398 171.382  1.00  0.070          N  
ATOM   7094  CA  ALA A 449     155.199 149.407 170.488  1.00  0.060          C  
ATOM   7095  C   ALA A 449     156.249 149.909 169.489  1.00  0.060          C  
ATOM   7096  O   ALA A 449     155.957 150.049 168.297  1.00  0.140          O  
ATOM   7097  CB  ALA A 449     154.645 150.561 171.310  1.00  0.090          C  
ATOM   7098  H   ALA A 449     155.793 148.575 172.378  1.00  0.080          H  
ATOM   7099  HA  ALA A 449     154.386 148.955 169.921  1.00  0.070          H  
ATOM   7100 1HB  ALA A 449     154.200 151.306 170.662  1.00  0.110          H  
ATOM   7101 2HB  ALA A 449     153.889 150.189 171.994  1.00  0.110          H  
ATOM   7102 3HB  ALA A 449     155.448 151.017 171.882  1.00  0.110          H  
ATOM   7103  N   ILE A 450     157.487 150.140 169.946  1.00  0.100          N  
ATOM   7104  CA  ILE A 450     158.494 150.633 169.009  1.00  0.080          C  
ATOM   7105  C   ILE A 450     158.901 149.509 168.071  1.00  0.080          C  
ATOM   7106  O   ILE A 450     159.201 149.763 166.901  1.00  0.080          O  
ATOM   7107  CB  ILE A 450     159.722 151.308 169.691  1.00  0.120          C  
ATOM   7108  CG1 ILE A 450     160.573 152.146 168.638  1.00  0.120          C  
ATOM   7109  CG2 ILE A 450     160.637 150.307 170.375  1.00  0.120          C  
ATOM   7110  CD1 ILE A 450     159.876 153.392 168.027  1.00  0.120          C  
ATOM   7111  H   ILE A 450     157.702 150.009 170.926  1.00  0.120          H  
ATOM   7112  HA  ILE A 450     158.018 151.396 168.406  1.00  0.100          H  
ATOM   7113  HB  ILE A 450     159.358 152.008 170.440  1.00  0.140          H  
ATOM   7114 1HG1 ILE A 450     161.480 152.494 169.136  1.00  0.140          H  
ATOM   7115 2HG1 ILE A 450     160.863 151.486 167.822  1.00  0.140          H  
ATOM   7116 1HG2 ILE A 450     161.441 150.840 170.834  1.00  0.140          H  
ATOM   7117 2HG2 ILE A 450     160.092 149.777 171.125  1.00  0.140          H  
ATOM   7118 3HG2 ILE A 450     161.051 149.604 169.655  1.00  0.140          H  
ATOM   7119 1HD1 ILE A 450     160.564 153.882 167.343  1.00  0.140          H  
ATOM   7120 2HD1 ILE A 450     158.986 153.123 167.484  1.00  0.140          H  
ATOM   7121 3HD1 ILE A 450     159.612 154.086 168.825  1.00  0.140          H  
ATOM   7122  N   SER A 451     158.932 148.271 168.583  1.00  0.110          N  
ATOM   7123  CA  SER A 451     159.273 147.130 167.753  1.00  0.130          C  
ATOM   7124  C   SER A 451     158.285 147.060 166.595  1.00  0.130          C  
ATOM   7125  O   SER A 451     158.683 146.880 165.444  1.00  0.130          O  
ATOM   7126  CB  SER A 451     159.237 145.852 168.564  1.00  0.170          C  
ATOM   7127  OG  SER A 451     159.573 144.743 167.777  1.00  0.170          O  
ATOM   7128  H   SER A 451     158.729 148.122 169.576  1.00  0.130          H  
ATOM   7129  HA  SER A 451     160.276 147.272 167.353  1.00  0.160          H  
ATOM   7130 1HB  SER A 451     159.923 145.936 169.405  1.00  0.210          H  
ATOM   7131 2HB  SER A 451     158.243 145.715 168.972  1.00  0.210          H  
ATOM   7132  HG  SER A 451     159.545 143.988 168.366  1.00  0.210          H  
ATOM   7133  N   ASP A 452     156.981 147.244 166.882  1.00  0.130          N  
ATOM   7134  CA  ASP A 452     155.985 147.232 165.816  1.00  0.100          C  
ATOM   7135  C   ASP A 452     156.212 148.392 164.835  1.00  0.090          C  
ATOM   7136  O   ASP A 452     156.164 148.208 163.616  1.00  0.140          O  
ATOM   7137  CB  ASP A 452     154.548 147.343 166.344  1.00  0.150          C  
ATOM   7138  CG  ASP A 452     153.486 147.061 165.205  1.00  0.150          C  
ATOM   7139  OD1 ASP A 452     153.327 145.910 164.859  1.00  0.150          O  
ATOM   7140  OD2 ASP A 452     152.876 147.993 164.676  1.00  0.150          O  
ATOM   7141  H   ASP A 452     156.687 147.332 167.858  1.00  0.160          H  
ATOM   7142  HA  ASP A 452     156.066 146.290 165.290  1.00  0.120          H  
ATOM   7143 1HB  ASP A 452     154.401 146.634 167.162  1.00  0.180          H  
ATOM   7144 2HB  ASP A 452     154.390 148.347 166.753  1.00  0.180          H  
ATOM   7145  N   TYR A 453     156.499 149.597 165.353  1.00  0.010          N  
ATOM   7146  CA  TYR A 453     156.713 150.752 164.485  1.00  0.030          C  
ATOM   7147  C   TYR A 453     157.839 150.446 163.500  1.00  0.020          C  
ATOM   7148  O   TYR A 453     157.747 150.725 162.304  1.00  0.030          O  
ATOM   7149  CB  TYR A 453     157.042 152.034 165.250  1.00  0.030          C  
ATOM   7150  CG  TYR A 453     157.027 153.210 164.305  1.00  0.030          C  
ATOM   7151  CD1 TYR A 453     155.796 153.741 163.960  1.00  0.030          C  
ATOM   7152  CD2 TYR A 453     158.189 153.729 163.741  1.00  0.030          C  
ATOM   7153  CE1 TYR A 453     155.711 154.762 163.061  1.00  0.030          C  
ATOM   7154  CE2 TYR A 453     158.082 154.768 162.824  1.00  0.030          C  
ATOM   7155  CZ  TYR A 453     156.846 155.270 162.490  1.00  0.030          C  
ATOM   7156  OH  TYR A 453     156.709 156.265 161.574  1.00  0.030          O  
ATOM   7157  H   TYR A 453     156.509 149.721 166.369  1.00  0.010          H  
ATOM   7158  HA  TYR A 453     155.806 150.919 163.906  1.00  0.040          H  
ATOM   7159 1HB  TYR A 453     156.330 152.204 166.050  1.00  0.040          H  
ATOM   7160 2HB  TYR A 453     158.032 151.950 165.689  1.00  0.040          H  
ATOM   7161  HD1 TYR A 453     154.884 153.330 164.397  1.00  0.040          H  
ATOM   7162  HD2 TYR A 453     159.168 153.315 163.999  1.00  0.040          H  
ATOM   7163  HE1 TYR A 453     154.742 155.161 162.783  1.00  0.040          H  
ATOM   7164  HE2 TYR A 453     158.964 155.183 162.361  1.00  0.040          H  
ATOM   7165  HH  TYR A 453     157.560 156.451 161.104  1.00  0.040          H  
ATOM   7166  N   ASP A 454     158.897 149.825 163.995  1.00  0.040          N  
ATOM   7167  CA  ASP A 454     160.069 149.529 163.199  1.00  0.060          C  
ATOM   7168  C   ASP A 454     159.782 148.652 161.970  1.00  0.060          C  
ATOM   7169  O   ASP A 454     160.604 148.610 161.063  1.00  0.070          O  
ATOM   7170  CB  ASP A 454     161.135 148.850 164.051  1.00  0.080          C  
ATOM   7171  CG  ASP A 454     162.542 148.963 163.455  1.00  0.080          C  
ATOM   7172  OD1 ASP A 454     163.022 150.086 163.385  1.00  0.080          O  
ATOM   7173  OD2 ASP A 454     163.111 147.973 163.069  1.00  0.080          O  
ATOM   7174  H   ASP A 454     158.921 149.635 165.003  1.00  0.050          H  
ATOM   7175  HA  ASP A 454     160.473 150.474 162.849  1.00  0.070          H  
ATOM   7176 1HB  ASP A 454     161.131 149.296 165.051  1.00  0.090          H  
ATOM   7177 2HB  ASP A 454     160.872 147.794 164.176  1.00  0.090          H  
ATOM   7178  N   TYR A 455     158.621 147.984 161.872  1.00  0.070          N  
ATOM   7179  CA  TYR A 455     158.354 147.155 160.692  1.00  0.110          C  
ATOM   7180  C   TYR A 455     158.035 148.002 159.467  1.00  0.080          C  
ATOM   7181  O   TYR A 455     157.945 147.495 158.344  1.00  0.080          O  
ATOM   7182  CB  TYR A 455     157.250 146.144 160.946  1.00  0.140          C  
ATOM   7183  CG  TYR A 455     157.711 144.984 161.755  1.00  0.140          C  
ATOM   7184  CD1 TYR A 455     157.629 145.024 163.106  1.00  0.140          C  
ATOM   7185  CD2 TYR A 455     158.207 143.868 161.121  1.00  0.140          C  
ATOM   7186  CE1 TYR A 455     158.044 143.959 163.868  1.00  0.140          C  
ATOM   7187  CE2 TYR A 455     158.629 142.790 161.861  1.00  0.140          C  
ATOM   7188  CZ  TYR A 455     158.548 142.833 163.238  1.00  0.140          C  
ATOM   7189  OH  TYR A 455     158.974 141.764 163.981  1.00  0.140          O  
ATOM   7190  H   TYR A 455     157.907 148.065 162.605  1.00  0.080          H  
ATOM   7191  HA  TYR A 455     159.259 146.592 160.470  1.00  0.130          H  
ATOM   7192 1HB  TYR A 455     156.423 146.628 161.474  1.00  0.170          H  
ATOM   7193 2HB  TYR A 455     156.869 145.772 159.999  1.00  0.170          H  
ATOM   7194  HD1 TYR A 455     157.245 145.905 163.571  1.00  0.170          H  
ATOM   7195  HD2 TYR A 455     158.261 143.844 160.038  1.00  0.170          H  
ATOM   7196  HE1 TYR A 455     157.978 144.011 164.957  1.00  0.170          H  
ATOM   7197  HE2 TYR A 455     159.025 141.905 161.363  1.00  0.170          H  
ATOM   7198  HH  TYR A 455     158.840 141.949 164.916  1.00  0.170          H  
ATOM   7199  N   TYR A 456     157.979 149.323 159.646  1.00  0.070          N  
ATOM   7200  CA  TYR A 456     157.791 150.213 158.522  1.00  0.070          C  
ATOM   7201  C   TYR A 456     159.111 150.340 157.765  1.00  0.070          C  
ATOM   7202  O   TYR A 456     159.154 150.897 156.664  1.00  0.070          O  
ATOM   7203  CB  TYR A 456     157.304 151.597 158.946  1.00  0.100          C  
ATOM   7204  CG  TYR A 456     155.873 151.683 159.375  1.00  0.100          C  
ATOM   7205  CD1 TYR A 456     155.538 152.025 160.669  1.00  0.100          C  
ATOM   7206  CD2 TYR A 456     154.880 151.413 158.453  1.00  0.100          C  
ATOM   7207  CE1 TYR A 456     154.223 152.092 161.051  1.00  0.100          C  
ATOM   7208  CE2 TYR A 456     153.577 151.477 158.833  1.00  0.100          C  
ATOM   7209  CZ  TYR A 456     153.243 151.815 160.132  1.00  0.100          C  
ATOM   7210  OH  TYR A 456     151.925 151.876 160.498  1.00  0.100          O  
ATOM   7211  H   TYR A 456     158.037 149.719 160.592  1.00  0.080          H  
ATOM   7212  HA  TYR A 456     157.058 149.776 157.845  1.00  0.080          H  
ATOM   7213 1HB  TYR A 456     157.928 151.969 159.763  1.00  0.120          H  
ATOM   7214 2HB  TYR A 456     157.427 152.240 158.138  1.00  0.120          H  
ATOM   7215  HD1 TYR A 456     156.307 152.251 161.386  1.00  0.120          H  
ATOM   7216  HD2 TYR A 456     155.131 151.147 157.421  1.00  0.120          H  
ATOM   7217  HE1 TYR A 456     153.961 152.363 162.071  1.00  0.120          H  
ATOM   7218  HE2 TYR A 456     152.791 151.260 158.102  1.00  0.120          H  
ATOM   7219  HH  TYR A 456     151.388 151.582 159.754  1.00  0.120          H  
ATOM   7220  N   ARG A 457     160.181 149.740 158.315  1.00  0.060          N  
ATOM   7221  CA  ARG A 457     161.499 149.706 157.710  1.00  0.060          C  
ATOM   7222  C   ARG A 457     161.484 148.996 156.365  1.00  0.070          C  
ATOM   7223  O   ARG A 457     162.420 149.140 155.583  1.00  0.080          O  
ATOM   7224  CB  ARG A 457     162.511 148.984 158.597  1.00  0.080          C  
ATOM   7225  CG  ARG A 457     162.276 147.453 158.784  1.00  0.080          C  
ATOM   7226  CD  ARG A 457     163.292 146.846 159.695  1.00  0.080          C  
ATOM   7227  NE  ARG A 457     163.056 145.407 159.917  1.00  0.080          N  
ATOM   7228  CZ  ARG A 457     162.394 144.828 160.965  1.00  0.080          C  
ATOM   7229  NH1 ARG A 457     161.956 145.528 161.994  1.00  0.080          N  
ATOM   7230  NH2 ARG A 457     162.217 143.510 160.957  1.00  0.080          N  
ATOM   7231  H   ARG A 457     160.091 149.304 159.238  1.00  0.070          H  
ATOM   7232  HA  ARG A 457     161.834 150.732 157.561  1.00  0.070          H  
ATOM   7233 1HB  ARG A 457     163.509 149.112 158.185  1.00  0.100          H  
ATOM   7234 2HB  ARG A 457     162.513 149.439 159.590  1.00  0.100          H  
ATOM   7235 1HG  ARG A 457     161.285 147.248 159.166  1.00  0.100          H  
ATOM   7236 2HG  ARG A 457     162.390 146.953 157.824  1.00  0.100          H  
ATOM   7237 1HD  ARG A 457     164.278 146.963 159.251  1.00  0.100          H  
ATOM   7238 2HD  ARG A 457     163.270 147.361 160.653  1.00  0.100          H  
ATOM   7239  HE  ARG A 457     163.364 144.783 159.180  1.00  0.100          H  
ATOM   7240 1HH1 ARG A 457     162.141 146.539 162.078  1.00  0.100          H  
ATOM   7241 2HH1 ARG A 457     161.498 145.064 162.761  1.00  0.100          H  
ATOM   7242 1HH2 ARG A 457     162.554 142.957 160.166  1.00  0.100          H  
ATOM   7243 2HH2 ARG A 457     161.761 143.043 161.729  1.00  0.100          H  
ATOM   7244  N   TYR A 458     160.447 148.200 156.092  1.00  0.070          N  
ATOM   7245  CA  TYR A 458     160.402 147.477 154.837  1.00  0.080          C  
ATOM   7246  C   TYR A 458     159.725 148.251 153.710  1.00  0.080          C  
ATOM   7247  O   TYR A 458     159.655 147.766 152.575  1.00  0.080          O  
ATOM   7248  CB  TYR A 458     159.676 146.148 155.023  1.00  0.110          C  
ATOM   7249  CG  TYR A 458     160.396 145.188 155.926  1.00  0.110          C  
ATOM   7250  CD1 TYR A 458     159.859 144.835 157.160  1.00  0.110          C  
ATOM   7251  CD2 TYR A 458     161.608 144.668 155.528  1.00  0.110          C  
ATOM   7252  CE1 TYR A 458     160.533 143.951 157.957  1.00  0.110          C  
ATOM   7253  CE2 TYR A 458     162.273 143.799 156.335  1.00  0.110          C  
ATOM   7254  CZ  TYR A 458     161.744 143.430 157.536  1.00  0.110          C  
ATOM   7255  OH  TYR A 458     162.406 142.504 158.321  1.00  0.110          O  
ATOM   7256  H   TYR A 458     159.686 148.091 156.774  1.00  0.080          H  
ATOM   7257  HA  TYR A 458     161.425 147.280 154.523  1.00  0.100          H  
ATOM   7258 1HB  TYR A 458     158.685 146.338 155.448  1.00  0.130          H  
ATOM   7259 2HB  TYR A 458     159.532 145.666 154.056  1.00  0.130          H  
ATOM   7260  HD1 TYR A 458     158.901 145.246 157.488  1.00  0.130          H  
ATOM   7261  HD2 TYR A 458     162.036 144.941 154.563  1.00  0.130          H  
ATOM   7262  HE1 TYR A 458     160.122 143.650 158.907  1.00  0.130          H  
ATOM   7263  HE2 TYR A 458     163.229 143.376 156.011  1.00  0.130          H  
ATOM   7264  HH  TYR A 458     162.936 141.900 157.735  1.00  0.130          H  
ATOM   7265  N   ASN A 459     159.219 149.452 153.972  1.00  0.070          N  
ATOM   7266  CA  ASN A 459     158.541 150.129 152.882  1.00  0.070          C  
ATOM   7267  C   ASN A 459     159.555 150.909 152.052  1.00  0.070          C  
ATOM   7268  O   ASN A 459     159.899 152.055 152.349  1.00  0.070          O  
ATOM   7269  CB  ASN A 459     157.425 150.988 153.408  1.00  0.100          C  
ATOM   7270  CG  ASN A 459     156.525 151.483 152.324  1.00  0.100          C  
ATOM   7271  OD1 ASN A 459     156.897 152.178 151.368  1.00  0.100          O  
ATOM   7272  ND2 ASN A 459     155.315 151.038 152.449  1.00  0.100          N  
ATOM   7273  H   ASN A 459     159.289 149.880 154.901  1.00  0.080          H  
ATOM   7274  HA  ASN A 459     158.090 149.384 152.225  1.00  0.080          H  
ATOM   7275 1HB  ASN A 459     156.864 150.444 154.139  1.00  0.120          H  
ATOM   7276 2HB  ASN A 459     157.851 151.851 153.918  1.00  0.120          H  
ATOM   7277 1HD2 ASN A 459     154.588 151.232 151.772  1.00  0.120          H  
ATOM   7278 2HD2 ASN A 459     155.095 150.434 153.232  1.00  0.120          H  
ATOM   7279  N   LEU A 460     160.044 150.251 151.011  1.00  0.070          N  
ATOM   7280  CA  LEU A 460     161.097 150.803 150.166  1.00  0.070          C  
ATOM   7281  C   LEU A 460     160.504 151.665 149.045  1.00  0.060          C  
ATOM   7282  O   LEU A 460     159.426 151.333 148.528  1.00  0.050          O  
ATOM   7283  CB  LEU A 460     161.857 149.657 149.494  1.00  0.100          C  
ATOM   7284  CG  LEU A 460     162.514 148.604 150.404  1.00  0.100          C  
ATOM   7285  CD1 LEU A 460     163.071 147.507 149.522  1.00  0.100          C  
ATOM   7286  CD2 LEU A 460     163.613 149.225 151.259  1.00  0.100          C  
ATOM   7287  H   LEU A 460     159.691 149.303 150.872  1.00  0.080          H  
ATOM   7288  HA  LEU A 460     161.757 151.382 150.794  1.00  0.080          H  
ATOM   7289 1HB  LEU A 460     161.170 149.142 148.844  1.00  0.120          H  
ATOM   7290 2HB  LEU A 460     162.638 150.088 148.867  1.00  0.120          H  
ATOM   7291  HG  LEU A 460     161.759 148.165 151.058  1.00  0.120          H  
ATOM   7292 1HD1 LEU A 460     163.508 146.744 150.143  1.00  0.120          H  
ATOM   7293 2HD1 LEU A 460     162.274 147.074 148.938  1.00  0.120          H  
ATOM   7294 3HD1 LEU A 460     163.827 147.915 148.854  1.00  0.120          H  
ATOM   7295 1HD2 LEU A 460     164.058 148.453 151.887  1.00  0.120          H  
ATOM   7296 2HD2 LEU A 460     164.379 149.657 150.618  1.00  0.120          H  
ATOM   7297 3HD2 LEU A 460     163.195 150.000 151.900  1.00  0.120          H  
ATOM   7298  N   PRO A 461     161.166 152.765 148.613  1.00  0.070          N  
ATOM   7299  CA  PRO A 461     160.749 153.539 147.459  1.00  0.060          C  
ATOM   7300  C   PRO A 461     160.667 152.549 146.326  1.00  0.050          C  
ATOM   7301  O   PRO A 461     161.614 151.790 146.127  1.00  0.040          O  
ATOM   7302  CB  PRO A 461     161.909 154.528 147.282  1.00  0.090          C  
ATOM   7303  CG  PRO A 461     162.472 154.687 148.687  1.00  0.090          C  
ATOM   7304  CD  PRO A 461     162.348 153.298 149.317  1.00  0.090          C  
ATOM   7305  HA  PRO A 461     159.786 154.032 147.651  1.00  0.070          H  
ATOM   7306 1HB  PRO A 461     162.644 154.127 146.566  1.00  0.110          H  
ATOM   7307 2HB  PRO A 461     161.541 155.478 146.855  1.00  0.110          H  
ATOM   7308 1HG  PRO A 461     163.515 155.037 148.637  1.00  0.110          H  
ATOM   7309 2HG  PRO A 461     161.906 155.454 149.237  1.00  0.110          H  
ATOM   7310 1HD  PRO A 461     163.237 152.679 149.119  1.00  0.110          H  
ATOM   7311 2HD  PRO A 461     162.150 153.438 150.392  1.00  0.110          H  
ATOM   7312  N   THR A 462     159.568 152.545 145.595  1.00  0.040          N  
ATOM   7313  CA  THR A 462     159.436 151.576 144.523  1.00  0.030          C  
ATOM   7314  C   THR A 462     158.873 152.163 143.233  1.00  0.040          C  
ATOM   7315  O   THR A 462     157.752 152.678 143.236  1.00  0.060          O  
ATOM   7316  CB  THR A 462     158.548 150.418 145.042  1.00  0.050          C  
ATOM   7317  OG1 THR A 462     159.169 149.854 146.223  1.00  0.050          O  
ATOM   7318  CG2 THR A 462     158.382 149.311 143.993  1.00  0.050          C  
ATOM   7319  H   THR A 462     158.816 153.185 145.798  1.00  0.050          H  
ATOM   7320  HA  THR A 462     160.417 151.173 144.301  1.00  0.040          H  
ATOM   7321  HB  THR A 462     157.570 150.806 145.304  1.00  0.060          H  
ATOM   7322  HG1 THR A 462     159.212 150.536 146.957  1.00  0.060          H  
ATOM   7323 1HG2 THR A 462     157.759 148.511 144.402  1.00  0.060          H  
ATOM   7324 2HG2 THR A 462     157.906 149.712 143.099  1.00  0.060          H  
ATOM   7325 3HG2 THR A 462     159.359 148.907 143.729  1.00  0.060          H  
ATOM   7326  N   MET A 463     159.628 152.076 142.135  1.00  0.040          N  
ATOM   7327  CA  MET A 463     159.087 152.523 140.850  1.00  0.030          C  
ATOM   7328  C   MET A 463     158.273 151.419 140.255  1.00  0.030          C  
ATOM   7329  O   MET A 463     158.503 150.240 140.518  1.00  0.050          O  
ATOM   7330  CB  MET A 463     160.096 152.959 139.796  1.00  0.050          C  
ATOM   7331  CG  MET A 463     160.782 154.245 140.027  1.00  0.050          C  
ATOM   7332  SD  MET A 463     161.951 154.654 138.687  1.00  0.050          S  
ATOM   7333  CE  MET A 463     160.948 155.498 137.476  1.00  0.050          C  
ATOM   7334  H   MET A 463     160.562 151.665 142.194  1.00  0.050          H  
ATOM   7335  HA  MET A 463     158.414 153.363 141.028  1.00  0.040          H  
ATOM   7336 1HB  MET A 463     160.863 152.198 139.718  1.00  0.060          H  
ATOM   7337 2HB  MET A 463     159.594 153.014 138.832  1.00  0.060          H  
ATOM   7338 1HG  MET A 463     160.014 155.007 140.035  1.00  0.060          H  
ATOM   7339 2HG  MET A 463     161.259 154.290 140.961  1.00  0.060          H  
ATOM   7340 1HE  MET A 463     161.564 155.806 136.633  1.00  0.060          H  
ATOM   7341 2HE  MET A 463     160.170 154.846 137.142  1.00  0.060          H  
ATOM   7342 3HE  MET A 463     160.507 156.374 137.925  1.00  0.060          H  
ATOM   7343  N   CYS A 464     157.318 151.801 139.456  1.00  0.040          N  
ATOM   7344  CA  CYS A 464     156.509 150.858 138.735  1.00  0.030          C  
ATOM   7345  C   CYS A 464     156.783 150.952 137.259  1.00  0.030          C  
ATOM   7346  O   CYS A 464     157.169 152.006 136.753  1.00  0.060          O  
ATOM   7347  CB  CYS A 464     155.026 151.176 138.895  1.00  0.050          C  
ATOM   7348  SG  CYS A 464     154.569 152.729 138.079  1.00  0.050          S  
ATOM   7349  H   CYS A 464     157.174 152.797 139.325  1.00  0.050          H  
ATOM   7350  HA  CYS A 464     156.725 149.849 139.083  1.00  0.040          H  
ATOM   7351 1HB  CYS A 464     154.432 150.379 138.445  1.00  0.060          H  
ATOM   7352 2HB  CYS A 464     154.760 151.245 139.949  1.00  0.060          H  
ATOM   7353  HG  CYS A 464     155.480 152.635 137.079  1.00  0.060          H  
ATOM   7354  N   ASP A 465     156.434 149.906 136.542  1.00  0.060          N  
ATOM   7355  CA  ASP A 465     156.424 149.982 135.096  1.00  0.060          C  
ATOM   7356  C   ASP A 465     155.214 150.832 134.802  1.00  0.060          C  
ATOM   7357  O   ASP A 465     154.092 150.367 134.981  1.00  0.100          O  
ATOM   7358  CB  ASP A 465     156.309 148.563 134.488  1.00  0.080          C  
ATOM   7359  CG  ASP A 465     156.160 148.518 132.960  1.00  0.080          C  
ATOM   7360  OD1 ASP A 465     155.665 149.494 132.436  1.00  0.080          O  
ATOM   7361  OD2 ASP A 465     156.504 147.531 132.331  1.00  0.080          O  
ATOM   7362  H   ASP A 465     156.154 149.049 136.998  1.00  0.070          H  
ATOM   7363  HA  ASP A 465     157.328 150.479 134.729  1.00  0.070          H  
ATOM   7364 1HB  ASP A 465     157.212 148.003 134.746  1.00  0.100          H  
ATOM   7365 2HB  ASP A 465     155.469 148.038 134.941  1.00  0.100          H  
ATOM   7366  N   ILE A 466     155.438 152.112 134.491  1.00  0.040          N  
ATOM   7367  CA  ILE A 466     154.347 153.058 134.335  1.00  0.040          C  
ATOM   7368  C   ILE A 466     153.467 152.722 133.151  1.00  0.040          C  
ATOM   7369  O   ILE A 466     152.264 152.974 133.179  1.00  0.040          O  
ATOM   7370  CB  ILE A 466     154.871 154.515 134.268  1.00  0.060          C  
ATOM   7371  CG1 ILE A 466     153.713 155.533 134.428  1.00  0.060          C  
ATOM   7372  CG2 ILE A 466     155.627 154.806 132.960  1.00  0.060          C  
ATOM   7373  CD1 ILE A 466     152.980 155.536 135.798  1.00  0.060          C  
ATOM   7374  H   ILE A 466     156.397 152.416 134.384  1.00  0.050          H  
ATOM   7375  HA  ILE A 466     153.736 152.972 135.219  1.00  0.050          H  
ATOM   7376  HB  ILE A 466     155.549 154.662 135.100  1.00  0.070          H  
ATOM   7377 1HG1 ILE A 466     154.124 156.511 134.255  1.00  0.070          H  
ATOM   7378 2HG1 ILE A 466     152.988 155.339 133.661  1.00  0.070          H  
ATOM   7379 1HG2 ILE A 466     156.000 155.826 133.003  1.00  0.070          H  
ATOM   7380 2HG2 ILE A 466     156.468 154.120 132.857  1.00  0.070          H  
ATOM   7381 3HG2 ILE A 466     154.971 154.704 132.100  1.00  0.070          H  
ATOM   7382 1HD1 ILE A 466     152.203 156.294 135.777  1.00  0.070          H  
ATOM   7383 2HD1 ILE A 466     152.518 154.582 135.993  1.00  0.070          H  
ATOM   7384 3HD1 ILE A 466     153.682 155.760 136.592  1.00  0.070          H  
ATOM   7385  N   ARG A 467     154.058 152.179 132.094  1.00  0.040          N  
ATOM   7386  CA  ARG A 467     153.290 151.771 130.929  1.00  0.040          C  
ATOM   7387  C   ARG A 467     152.319 150.651 131.306  1.00  0.050          C  
ATOM   7388  O   ARG A 467     151.195 150.593 130.801  1.00  0.130          O  
ATOM   7389  CB  ARG A 467     154.224 151.386 129.799  1.00  0.060          C  
ATOM   7390  CG  ARG A 467     155.026 152.581 129.194  1.00  0.060          C  
ATOM   7391  CD  ARG A 467     154.233 153.445 128.271  1.00  0.060          C  
ATOM   7392  NE  ARG A 467     155.004 154.610 127.809  1.00  0.060          N  
ATOM   7393  CZ  ARG A 467     154.934 155.860 128.312  1.00  0.060          C  
ATOM   7394  NH1 ARG A 467     154.114 156.154 129.300  1.00  0.060          N  
ATOM   7395  NH2 ARG A 467     155.684 156.831 127.804  1.00  0.060          N  
ATOM   7396  H   ARG A 467     155.062 152.021 132.114  1.00  0.050          H  
ATOM   7397  HA  ARG A 467     152.696 152.619 130.599  1.00  0.050          H  
ATOM   7398 1HB  ARG A 467     154.952 150.682 130.188  1.00  0.070          H  
ATOM   7399 2HB  ARG A 467     153.679 150.883 129.021  1.00  0.070          H  
ATOM   7400 1HG  ARG A 467     155.382 153.210 130.003  1.00  0.070          H  
ATOM   7401 2HG  ARG A 467     155.872 152.199 128.627  1.00  0.070          H  
ATOM   7402 1HD  ARG A 467     153.985 152.867 127.394  1.00  0.070          H  
ATOM   7403 2HD  ARG A 467     153.318 153.784 128.734  1.00  0.070          H  
ATOM   7404  HE  ARG A 467     155.645 154.469 127.037  1.00  0.070          H  
ATOM   7405 1HH1 ARG A 467     153.522 155.454 129.707  1.00  0.070          H  
ATOM   7406 2HH1 ARG A 467     154.080 157.129 129.617  1.00  0.070          H  
ATOM   7407 1HH2 ARG A 467     156.344 156.644 127.021  1.00  0.070          H  
ATOM   7408 2HH2 ARG A 467     155.590 157.774 128.199  1.00  0.070          H  
ATOM   7409  N   GLN A 468     152.745 149.775 132.216  1.00  0.070          N  
ATOM   7410  CA  GLN A 468     151.873 148.711 132.677  1.00  0.030          C  
ATOM   7411  C   GLN A 468     150.877 149.272 133.694  1.00  0.020          C  
ATOM   7412  O   GLN A 468     149.676 149.037 133.591  1.00  0.020          O  
ATOM   7413  CB  GLN A 468     152.666 147.569 133.299  1.00  0.030          C  
ATOM   7414  CG  GLN A 468     151.829 146.370 133.726  1.00  0.030          C  
ATOM   7415  CD  GLN A 468     152.695 145.271 134.271  1.00  0.030          C  
ATOM   7416  OE1 GLN A 468     153.464 145.485 135.219  1.00  0.030          O  
ATOM   7417  NE2 GLN A 468     152.600 144.106 133.676  1.00  0.030          N  
ATOM   7418  H   GLN A 468     153.705 149.859 132.577  1.00  0.030          H  
ATOM   7419  HA  GLN A 468     151.318 148.323 131.835  1.00  0.040          H  
ATOM   7420 1HB  GLN A 468     153.422 147.225 132.587  1.00  0.040          H  
ATOM   7421 2HB  GLN A 468     153.191 147.939 134.175  1.00  0.040          H  
ATOM   7422 1HG  GLN A 468     151.151 146.679 134.515  1.00  0.040          H  
ATOM   7423 2HG  GLN A 468     151.270 145.992 132.870  1.00  0.040          H  
ATOM   7424 1HE2 GLN A 468     153.178 143.331 133.970  1.00  0.040          H  
ATOM   7425 2HE2 GLN A 468     151.976 143.977 132.911  1.00  0.040          H  
ATOM   7426  N   LEU A 469     151.334 150.081 134.653  1.00  0.020          N  
ATOM   7427  CA  LEU A 469     150.434 150.595 135.682  1.00  0.030          C  
ATOM   7428  C   LEU A 469     149.288 151.392 135.086  1.00  0.020          C  
ATOM   7429  O   LEU A 469     148.145 151.248 135.523  1.00  0.020          O  
ATOM   7430  CB  LEU A 469     151.166 151.485 136.701  1.00  0.040          C  
ATOM   7431  CG  LEU A 469     150.273 152.105 137.869  1.00  0.040          C  
ATOM   7432  CD1 LEU A 469     149.634 151.000 138.725  1.00  0.040          C  
ATOM   7433  CD2 LEU A 469     151.133 153.008 138.751  1.00  0.040          C  
ATOM   7434  H   LEU A 469     152.326 150.293 134.705  1.00  0.020          H  
ATOM   7435  HA  LEU A 469     150.024 149.738 136.207  1.00  0.040          H  
ATOM   7436 1HB  LEU A 469     151.970 150.906 137.151  1.00  0.050          H  
ATOM   7437 2HB  LEU A 469     151.613 152.312 136.158  1.00  0.050          H  
ATOM   7438  HG  LEU A 469     149.469 152.696 137.431  1.00  0.050          H  
ATOM   7439 1HD1 LEU A 469     149.043 151.471 139.497  1.00  0.050          H  
ATOM   7440 2HD1 LEU A 469     148.987 150.366 138.120  1.00  0.050          H  
ATOM   7441 3HD1 LEU A 469     150.411 150.391 139.185  1.00  0.050          H  
ATOM   7442 1HD2 LEU A 469     150.516 153.436 139.534  1.00  0.050          H  
ATOM   7443 2HD2 LEU A 469     151.923 152.424 139.207  1.00  0.050          H  
ATOM   7444 3HD2 LEU A 469     151.565 153.807 138.152  1.00  0.050          H  
ATOM   7445  N   LEU A 470     149.563 152.212 134.065  1.00  0.020          N  
ATOM   7446  CA  LEU A 470     148.526 153.038 133.463  1.00  0.020          C  
ATOM   7447  C   LEU A 470     147.521 152.238 132.618  1.00  0.030          C  
ATOM   7448  O   LEU A 470     146.519 152.781 132.149  1.00  0.040          O  
ATOM   7449  CB  LEU A 470     149.157 154.165 132.642  1.00  0.030          C  
ATOM   7450  CG  LEU A 470     149.935 155.276 133.429  1.00  0.030          C  
ATOM   7451  CD1 LEU A 470     150.604 156.221 132.427  1.00  0.030          C  
ATOM   7452  CD2 LEU A 470     148.985 156.077 134.329  1.00  0.030          C  
ATOM   7453  H   LEU A 470     150.528 152.317 133.732  1.00  0.020          H  
ATOM   7454  HA  LEU A 470     147.968 153.488 134.271  1.00  0.020          H  
ATOM   7455 1HB  LEU A 470     149.862 153.710 131.942  1.00  0.030          H  
ATOM   7456 2HB  LEU A 470     148.391 154.640 132.088  1.00  0.030          H  
ATOM   7457  HG  LEU A 470     150.701 154.816 134.039  1.00  0.030          H  
ATOM   7458 1HD1 LEU A 470     151.158 156.990 132.968  1.00  0.030          H  
ATOM   7459 2HD1 LEU A 470     151.292 155.653 131.798  1.00  0.030          H  
ATOM   7460 3HD1 LEU A 470     149.846 156.691 131.807  1.00  0.030          H  
ATOM   7461 1HD2 LEU A 470     149.555 156.848 134.843  1.00  0.030          H  
ATOM   7462 2HD2 LEU A 470     148.222 156.542 133.716  1.00  0.030          H  
ATOM   7463 3HD2 LEU A 470     148.517 155.437 135.063  1.00  0.030          H  
ATOM   7464  N   PHE A 471     147.794 150.960 132.393  1.00  0.040          N  
ATOM   7465  CA  PHE A 471     146.861 150.055 131.748  1.00  0.050          C  
ATOM   7466  C   PHE A 471     146.085 149.322 132.805  1.00  0.060          C  
ATOM   7467  O   PHE A 471     144.850 149.273 132.794  1.00  0.080          O  
ATOM   7468  CB  PHE A 471     147.533 149.029 130.884  1.00  0.070          C  
ATOM   7469  CG  PHE A 471     146.556 147.969 130.435  1.00  0.070          C  
ATOM   7470  CD1 PHE A 471     145.591 148.233 129.492  1.00  0.070          C  
ATOM   7471  CD2 PHE A 471     146.600 146.690 131.004  1.00  0.070          C  
ATOM   7472  CE1 PHE A 471     144.697 147.260 129.131  1.00  0.070          C  
ATOM   7473  CE2 PHE A 471     145.707 145.730 130.630  1.00  0.070          C  
ATOM   7474  CZ  PHE A 471     144.755 146.020 129.695  1.00  0.070          C  
ATOM   7475  H   PHE A 471     148.647 150.557 132.776  1.00  0.050          H  
ATOM   7476  HA  PHE A 471     146.166 150.635 131.142  1.00  0.060          H  
ATOM   7477 1HB  PHE A 471     147.951 149.522 130.010  1.00  0.080          H  
ATOM   7478 2HB  PHE A 471     148.345 148.559 131.436  1.00  0.080          H  
ATOM   7479  HD1 PHE A 471     145.534 149.225 129.044  1.00  0.080          H  
ATOM   7480  HD2 PHE A 471     147.356 146.465 131.757  1.00  0.080          H  
ATOM   7481  HE1 PHE A 471     143.934 147.479 128.401  1.00  0.080          H  
ATOM   7482  HE2 PHE A 471     145.742 144.742 131.075  1.00  0.080          H  
ATOM   7483  HZ  PHE A 471     144.040 145.266 129.399  1.00  0.080          H  
ATOM   7484  N   VAL A 472     146.828 148.786 133.761  1.00  0.060          N  
ATOM   7485  CA  VAL A 472     146.247 147.991 134.804  1.00  0.070          C  
ATOM   7486  C   VAL A 472     145.203 148.806 135.534  1.00  0.070          C  
ATOM   7487  O   VAL A 472     144.099 148.319 135.736  1.00  0.070          O  
ATOM   7488  CB  VAL A 472     147.355 147.486 135.755  1.00  0.090          C  
ATOM   7489  CG1 VAL A 472     146.759 146.866 136.976  1.00  0.090          C  
ATOM   7490  CG2 VAL A 472     148.220 146.425 135.011  1.00  0.090          C  
ATOM   7491  H   VAL A 472     147.839 148.909 133.729  1.00  0.070          H  
ATOM   7492  HA  VAL A 472     145.763 147.127 134.350  1.00  0.080          H  
ATOM   7493  HB  VAL A 472     147.983 148.321 136.064  1.00  0.110          H  
ATOM   7494 1HG1 VAL A 472     147.553 146.498 137.616  1.00  0.110          H  
ATOM   7495 2HG1 VAL A 472     146.164 147.587 137.527  1.00  0.110          H  
ATOM   7496 3HG1 VAL A 472     146.156 146.076 136.678  1.00  0.110          H  
ATOM   7497 1HG2 VAL A 472     149.008 146.067 135.678  1.00  0.110          H  
ATOM   7498 2HG2 VAL A 472     147.603 145.600 134.715  1.00  0.110          H  
ATOM   7499 3HG2 VAL A 472     148.664 146.863 134.129  1.00  0.110          H  
ATOM   7500  N   VAL A 473     145.498 150.065 135.843  1.00  0.080          N  
ATOM   7501  CA  VAL A 473     144.546 150.931 136.524  1.00  0.080          C  
ATOM   7502  C   VAL A 473     143.222 151.124 135.743  1.00  0.120          C  
ATOM   7503  O   VAL A 473     142.200 151.446 136.357  1.00  0.260          O  
ATOM   7504  CB  VAL A 473     145.191 152.304 136.831  1.00  0.110          C  
ATOM   7505  CG1 VAL A 473     145.341 153.140 135.549  1.00  0.110          C  
ATOM   7506  CG2 VAL A 473     144.371 153.037 137.902  1.00  0.110          C  
ATOM   7507  H   VAL A 473     146.447 150.401 135.660  1.00  0.100          H  
ATOM   7508  HA  VAL A 473     144.326 150.471 137.482  1.00  0.100          H  
ATOM   7509  HB  VAL A 473     146.203 152.125 137.209  1.00  0.130          H  
ATOM   7510 1HG1 VAL A 473     145.843 154.077 135.778  1.00  0.130          H  
ATOM   7511 2HG1 VAL A 473     145.924 152.580 134.847  1.00  0.130          H  
ATOM   7512 3HG1 VAL A 473     144.370 153.363 135.109  1.00  0.130          H  
ATOM   7513 1HG2 VAL A 473     144.852 153.982 138.142  1.00  0.130          H  
ATOM   7514 2HG2 VAL A 473     143.363 153.233 137.544  1.00  0.130          H  
ATOM   7515 3HG2 VAL A 473     144.321 152.418 138.797  1.00  0.130          H  
ATOM   7516  N   GLU A 474     143.226 151.001 134.404  1.00  0.100          N  
ATOM   7517  CA  GLU A 474     142.002 151.182 133.632  1.00  0.080          C  
ATOM   7518  C   GLU A 474     141.156 149.918 133.796  1.00  0.070          C  
ATOM   7519  O   GLU A 474     139.921 149.977 133.852  1.00  0.070          O  
ATOM   7520  CB  GLU A 474     142.326 151.450 132.158  1.00  0.120          C  
ATOM   7521  CG  GLU A 474     143.079 152.778 131.867  1.00  0.120          C  
ATOM   7522  CD  GLU A 474     142.301 154.049 132.163  1.00  0.120          C  
ATOM   7523  OE1 GLU A 474     141.122 154.056 131.925  1.00  0.120          O  
ATOM   7524  OE2 GLU A 474     142.901 155.030 132.581  1.00  0.120          O  
ATOM   7525  H   GLU A 474     144.064 150.712 133.905  1.00  0.120          H  
ATOM   7526  HA  GLU A 474     141.449 152.033 134.030  1.00  0.100          H  
ATOM   7527 1HB  GLU A 474     142.920 150.628 131.759  1.00  0.140          H  
ATOM   7528 2HB  GLU A 474     141.399 151.485 131.597  1.00  0.140          H  
ATOM   7529 1HG  GLU A 474     143.978 152.783 132.478  1.00  0.140          H  
ATOM   7530 2HG  GLU A 474     143.393 152.781 130.827  1.00  0.140          H  
ATOM   7531  N   VAL A 475     141.839 148.775 133.879  1.00  0.080          N  
ATOM   7532  CA  VAL A 475     141.178 147.493 134.080  1.00  0.060          C  
ATOM   7533  C   VAL A 475     140.605 147.494 135.507  1.00  0.060          C  
ATOM   7534  O   VAL A 475     139.476 147.046 135.735  1.00  0.060          O  
ATOM   7535  CB  VAL A 475     142.142 146.319 133.874  1.00  0.090          C  
ATOM   7536  CG1 VAL A 475     141.449 145.018 134.213  1.00  0.090          C  
ATOM   7537  CG2 VAL A 475     142.654 146.303 132.454  1.00  0.090          C  
ATOM   7538  H   VAL A 475     142.862 148.825 133.784  1.00  0.100          H  
ATOM   7539  HA  VAL A 475     140.356 147.400 133.371  1.00  0.070          H  
ATOM   7540  HB  VAL A 475     142.972 146.439 134.548  1.00  0.110          H  
ATOM   7541 1HG1 VAL A 475     142.142 144.199 134.089  1.00  0.110          H  
ATOM   7542 2HG1 VAL A 475     141.114 145.050 135.232  1.00  0.110          H  
ATOM   7543 3HG1 VAL A 475     140.593 144.871 133.554  1.00  0.110          H  
ATOM   7544 1HG2 VAL A 475     143.350 145.486 132.344  1.00  0.110          H  
ATOM   7545 2HG2 VAL A 475     141.826 146.175 131.765  1.00  0.110          H  
ATOM   7546 3HG2 VAL A 475     143.167 147.244 132.234  1.00  0.110          H  
ATOM   7547  N   VAL A 476     141.410 147.992 136.460  1.00  0.050          N  
ATOM   7548  CA  VAL A 476     141.017 148.087 137.858  1.00  0.040          C  
ATOM   7549  C   VAL A 476     139.781 148.953 137.958  1.00  0.040          C  
ATOM   7550  O   VAL A 476     138.847 148.606 138.667  1.00  0.040          O  
ATOM   7551  CB  VAL A 476     142.130 148.714 138.725  1.00  0.060          C  
ATOM   7552  CG1 VAL A 476     141.639 149.007 140.122  1.00  0.060          C  
ATOM   7553  CG2 VAL A 476     143.310 147.791 138.832  1.00  0.060          C  
ATOM   7554  H   VAL A 476     142.337 148.305 136.175  1.00  0.060          H  
ATOM   7555  HA  VAL A 476     140.791 147.099 138.226  1.00  0.050          H  
ATOM   7556  HB  VAL A 476     142.422 149.642 138.275  1.00  0.070          H  
ATOM   7557 1HG1 VAL A 476     142.464 149.448 140.661  1.00  0.070          H  
ATOM   7558 2HG1 VAL A 476     140.803 149.702 140.107  1.00  0.070          H  
ATOM   7559 3HG1 VAL A 476     141.332 148.086 140.610  1.00  0.070          H  
ATOM   7560 1HG2 VAL A 476     144.081 148.270 139.425  1.00  0.070          H  
ATOM   7561 2HG2 VAL A 476     143.014 146.899 139.304  1.00  0.070          H  
ATOM   7562 3HG2 VAL A 476     143.699 147.555 137.874  1.00  0.070          H  
ATOM   7563  N   ASP A 477     139.758 150.088 137.257  1.00  0.050          N  
ATOM   7564  CA  ASP A 477     138.580 150.935 137.249  1.00  0.060          C  
ATOM   7565  C   ASP A 477     137.345 150.203 136.740  1.00  0.060          C  
ATOM   7566  O   ASP A 477     136.278 150.298 137.343  1.00  0.060          O  
ATOM   7567  CB  ASP A 477     138.819 152.149 136.364  1.00  0.080          C  
ATOM   7568  CG  ASP A 477     137.658 153.123 136.305  1.00  0.080          C  
ATOM   7569  OD1 ASP A 477     137.300 153.666 137.311  1.00  0.080          O  
ATOM   7570  OD2 ASP A 477     137.190 153.396 135.227  1.00  0.080          O  
ATOM   7571  H   ASP A 477     140.585 150.396 136.741  1.00  0.060          H  
ATOM   7572  HA  ASP A 477     138.393 151.271 138.268  1.00  0.070          H  
ATOM   7573 1HB  ASP A 477     139.710 152.675 136.711  1.00  0.100          H  
ATOM   7574 2HB  ASP A 477     139.028 151.813 135.351  1.00  0.100          H  
ATOM   7575  N   LYS A 478     137.475 149.403 135.676  1.00  0.070          N  
ATOM   7576  CA  LYS A 478     136.295 148.703 135.175  1.00  0.100          C  
ATOM   7577  C   LYS A 478     135.695 147.791 136.265  1.00  0.070          C  
ATOM   7578  O   LYS A 478     134.472 147.690 136.397  1.00  0.090          O  
ATOM   7579  CB  LYS A 478     136.598 147.957 133.874  1.00  0.130          C  
ATOM   7580  CG  LYS A 478     135.358 147.307 133.191  1.00  0.130          C  
ATOM   7581  CD  LYS A 478     134.322 148.337 132.703  1.00  0.130          C  
ATOM   7582  CE  LYS A 478     133.169 147.669 131.956  1.00  0.130          C  
ATOM   7583  NZ  LYS A 478     132.077 148.653 131.596  1.00  0.130          N  
ATOM   7584  H   LYS A 478     138.362 149.383 135.160  1.00  0.080          H  
ATOM   7585  HA  LYS A 478     135.555 149.464 134.943  1.00  0.120          H  
ATOM   7586 1HB  LYS A 478     137.058 148.647 133.162  1.00  0.150          H  
ATOM   7587 2HB  LYS A 478     137.330 147.175 134.074  1.00  0.150          H  
ATOM   7588 1HG  LYS A 478     135.693 146.742 132.326  1.00  0.150          H  
ATOM   7589 2HG  LYS A 478     134.870 146.634 133.884  1.00  0.150          H  
ATOM   7590 1HD  LYS A 478     133.897 148.866 133.538  1.00  0.150          H  
ATOM   7591 2HD  LYS A 478     134.801 149.058 132.041  1.00  0.150          H  
ATOM   7592 1HE  LYS A 478     133.557 147.223 131.041  1.00  0.150          H  
ATOM   7593 2HE  LYS A 478     132.744 146.884 132.581  1.00  0.150          H  
ATOM   7594 1HZ  LYS A 478     131.341 148.179 131.105  1.00  0.150          H  
ATOM   7595 2HZ  LYS A 478     131.674 149.085 132.457  1.00  0.150          H  
ATOM   7596 3HZ  LYS A 478     132.453 149.382 131.014  1.00  0.150          H  
ATOM   7597  N   TYR A 479     136.533 147.218 137.121  1.00  0.050          N  
ATOM   7598  CA  TYR A 479     136.040 146.378 138.217  1.00  0.030          C  
ATOM   7599  C   TYR A 479     135.169 147.154 139.243  1.00  0.040          C  
ATOM   7600  O   TYR A 479     134.483 146.535 140.061  1.00  0.030          O  
ATOM   7601  CB  TYR A 479     137.193 145.674 138.928  1.00  0.050          C  
ATOM   7602  CG  TYR A 479     137.760 144.435 138.223  1.00  0.050          C  
ATOM   7603  CD1 TYR A 479     138.967 144.484 137.563  1.00  0.050          C  
ATOM   7604  CD2 TYR A 479     137.061 143.235 138.257  1.00  0.050          C  
ATOM   7605  CE1 TYR A 479     139.470 143.355 136.961  1.00  0.050          C  
ATOM   7606  CE2 TYR A 479     137.570 142.118 137.650  1.00  0.050          C  
ATOM   7607  CZ  TYR A 479     138.771 142.182 137.010  1.00  0.050          C  
ATOM   7608  OH  TYR A 479     139.282 141.076 136.415  1.00  0.050          O  
ATOM   7609  H   TYR A 479     137.542 147.321 136.948  1.00  0.060          H  
ATOM   7610  HA  TYR A 479     135.404 145.611 137.783  1.00  0.040          H  
ATOM   7611 1HB  TYR A 479     137.999 146.377 139.032  1.00  0.060          H  
ATOM   7612 2HB  TYR A 479     136.884 145.397 139.923  1.00  0.060          H  
ATOM   7613  HD1 TYR A 479     139.525 145.403 137.523  1.00  0.060          H  
ATOM   7614  HD2 TYR A 479     136.103 143.174 138.760  1.00  0.060          H  
ATOM   7615  HE1 TYR A 479     140.418 143.384 136.451  1.00  0.060          H  
ATOM   7616  HE2 TYR A 479     137.015 141.180 137.681  1.00  0.060          H  
ATOM   7617  HH  TYR A 479     138.656 140.351 136.501  1.00  0.060          H  
ATOM   7618  N   PHE A 480     135.232 148.498 139.241  1.00  0.060          N  
ATOM   7619  CA  PHE A 480     134.434 149.352 140.124  1.00  0.080          C  
ATOM   7620  C   PHE A 480     133.325 150.103 139.364  1.00  0.110          C  
ATOM   7621  O   PHE A 480     132.689 151.022 139.901  1.00  0.120          O  
ATOM   7622  CB  PHE A 480     135.305 150.394 140.846  1.00  0.100          C  
ATOM   7623  CG  PHE A 480     136.269 149.846 141.849  1.00  0.100          C  
ATOM   7624  CD1 PHE A 480     137.560 149.591 141.495  1.00  0.100          C  
ATOM   7625  CD2 PHE A 480     135.881 149.615 143.171  1.00  0.100          C  
ATOM   7626  CE1 PHE A 480     138.438 149.103 142.404  1.00  0.100          C  
ATOM   7627  CE2 PHE A 480     136.757 149.121 144.086  1.00  0.100          C  
ATOM   7628  CZ  PHE A 480     138.034 148.856 143.708  1.00  0.100          C  
ATOM   7629  H   PHE A 480     135.798 148.974 138.537  1.00  0.070          H  
ATOM   7630  HA  PHE A 480     133.970 148.709 140.855  1.00  0.100          H  
ATOM   7631 1HB  PHE A 480     135.883 150.938 140.090  1.00  0.120          H  
ATOM   7632 2HB  PHE A 480     134.669 151.118 141.346  1.00  0.120          H  
ATOM   7633  HD1 PHE A 480     137.875 149.781 140.472  1.00  0.120          H  
ATOM   7634  HD2 PHE A 480     134.870 149.831 143.478  1.00  0.120          H  
ATOM   7635  HE1 PHE A 480     139.457 148.906 142.096  1.00  0.120          H  
ATOM   7636  HE2 PHE A 480     136.436 148.938 145.114  1.00  0.120          H  
ATOM   7637  HZ  PHE A 480     138.736 148.457 144.438  1.00  0.120          H  
ATOM   7638  N   ASP A 481     133.083 149.724 138.103  1.00  0.130          N  
ATOM   7639  CA  ASP A 481     132.107 150.400 137.240  1.00  0.140          C  
ATOM   7640  C   ASP A 481     130.685 150.339 137.805  1.00  0.100          C  
ATOM   7641  O   ASP A 481     129.897 151.268 137.637  1.00  0.100          O  
ATOM   7642  CB  ASP A 481     132.207 149.786 135.833  1.00  0.190          C  
ATOM   7643  CG  ASP A 481     131.501 150.520 134.655  1.00  0.190          C  
ATOM   7644  OD1 ASP A 481     131.749 151.683 134.459  1.00  0.190          O  
ATOM   7645  OD2 ASP A 481     130.817 149.851 133.886  1.00  0.190          O  
ATOM   7646  H   ASP A 481     133.622 148.955 137.690  1.00  0.160          H  
ATOM   7647  HA  ASP A 481     132.393 151.449 137.166  1.00  0.170          H  
ATOM   7648 1HB  ASP A 481     133.254 149.738 135.588  1.00  0.230          H  
ATOM   7649 2HB  ASP A 481     131.849 148.757 135.869  1.00  0.230          H  
ATOM   7650  N   CYS A 482     130.374 149.270 138.533  1.00  0.100          N  
ATOM   7651  CA  CYS A 482     129.057 149.070 139.120  1.00  0.090          C  
ATOM   7652  C   CYS A 482     128.754 149.882 140.384  1.00  0.070          C  
ATOM   7653  O   CYS A 482     127.626 149.819 140.874  1.00  0.070          O  
ATOM   7654  CB  CYS A 482     128.871 147.595 139.479  1.00  0.130          C  
ATOM   7655  SG  CYS A 482     129.943 147.020 140.838  1.00  0.130          S  
ATOM   7656  H   CYS A 482     131.056 148.527 138.622  1.00  0.120          H  
ATOM   7657  HA  CYS A 482     128.320 149.337 138.364  1.00  0.110          H  
ATOM   7658 1HB  CYS A 482     127.835 147.424 139.772  1.00  0.160          H  
ATOM   7659 2HB  CYS A 482     129.072 146.978 138.603  1.00  0.160          H  
ATOM   7660  HG  CYS A 482     129.578 147.949 141.727  1.00  0.160          H  
ATOM   7661  N   TYR A 483     129.734 150.579 140.958  1.00  0.070          N  
ATOM   7662  CA  TYR A 483     129.472 151.262 142.225  1.00  0.080          C  
ATOM   7663  C   TYR A 483     129.156 152.752 142.004  1.00  0.070          C  
ATOM   7664  O   TYR A 483     129.612 153.364 141.032  1.00  0.070          O  
ATOM   7665  CB  TYR A 483     130.666 151.108 143.150  1.00  0.110          C  
ATOM   7666  CG  TYR A 483     131.066 149.654 143.473  1.00  0.110          C  
ATOM   7667  CD1 TYR A 483     132.248 149.225 142.989  1.00  0.110          C  
ATOM   7668  CD2 TYR A 483     130.298 148.778 144.219  1.00  0.110          C  
ATOM   7669  CE1 TYR A 483     132.727 147.960 143.241  1.00  0.110          C  
ATOM   7670  CE2 TYR A 483     130.802 147.472 144.485  1.00  0.110          C  
ATOM   7671  CZ  TYR A 483     132.015 147.093 143.990  1.00  0.110          C  
ATOM   7672  OH  TYR A 483     132.576 145.852 144.231  1.00  0.110          O  
ATOM   7673  H   TYR A 483     130.655 150.649 140.516  1.00  0.080          H  
ATOM   7674  HA  TYR A 483     128.602 150.808 142.701  1.00  0.100          H  
ATOM   7675 1HB  TYR A 483     131.528 151.608 142.705  1.00  0.130          H  
ATOM   7676 2HB  TYR A 483     130.449 151.614 144.091  1.00  0.130          H  
ATOM   7677  HD1 TYR A 483     132.832 149.915 142.405  1.00  0.130          H  
ATOM   7678  HD2 TYR A 483     129.329 149.091 144.619  1.00  0.130          H  
ATOM   7679  HE1 TYR A 483     133.697 147.650 142.850  1.00  0.130          H  
ATOM   7680  HE2 TYR A 483     130.246 146.772 145.082  1.00  0.130          H  
ATOM   7681  HH  TYR A 483     132.160 145.386 145.005  1.00  0.130          H  
ATOM   7682  N   ASP A 484     128.351 153.340 142.897  1.00  0.060          N  
ATOM   7683  CA  ASP A 484     128.020 154.768 142.816  1.00  0.060          C  
ATOM   7684  C   ASP A 484     129.064 155.611 143.555  1.00  0.050          C  
ATOM   7685  O   ASP A 484     129.970 155.065 144.180  1.00  0.050          O  
ATOM   7686  CB  ASP A 484     126.616 154.988 143.411  1.00  0.080          C  
ATOM   7687  CG  ASP A 484     125.881 156.234 142.906  1.00  0.080          C  
ATOM   7688  OD1 ASP A 484     126.526 157.111 142.365  1.00  0.080          O  
ATOM   7689  OD2 ASP A 484     124.699 156.322 143.104  1.00  0.080          O  
ATOM   7690  H   ASP A 484     127.985 152.795 143.673  1.00  0.070          H  
ATOM   7691  HA  ASP A 484     128.010 155.068 141.768  1.00  0.070          H  
ATOM   7692 1HB  ASP A 484     125.999 154.115 143.202  1.00  0.100          H  
ATOM   7693 2HB  ASP A 484     126.703 155.068 144.495  1.00  0.100          H  
ATOM   7694  N   GLY A 485     128.899 156.932 143.553  1.00  0.050          N  
ATOM   7695  CA  GLY A 485     129.842 157.801 144.262  1.00  0.050          C  
ATOM   7696  C   GLY A 485     129.626 159.308 144.047  1.00  0.050          C  
ATOM   7697  O   GLY A 485     128.630 159.748 143.449  1.00  0.050          O  
ATOM   7698  H   GLY A 485     128.122 157.305 143.003  1.00  0.060          H  
ATOM   7699 1HA  GLY A 485     129.779 157.584 145.327  1.00  0.060          H  
ATOM   7700 2HA  GLY A 485     130.845 157.536 143.972  1.00  0.060          H  
ATOM   7701  N   GLY A 486     130.563 160.105 144.570  1.00  0.050          N  
ATOM   7702  CA  GLY A 486     130.500 161.565 144.521  1.00  0.050          C  
ATOM   7703  C   GLY A 486     130.652 162.105 145.936  1.00  0.070          C  
ATOM   7704  O   GLY A 486     130.856 161.322 146.867  1.00  0.070          O  
ATOM   7705  H   GLY A 486     131.356 159.686 145.034  1.00  0.060          H  
ATOM   7706 1HA  GLY A 486     131.303 161.951 143.889  1.00  0.060          H  
ATOM   7707 2HA  GLY A 486     129.555 161.894 144.094  1.00  0.060          H  
ATOM   7708  N   CYS A 487     130.590 163.423 146.091  1.00  0.070          N  
ATOM   7709  CA  CYS A 487     130.791 164.045 147.398  1.00  0.100          C  
ATOM   7710  C   CYS A 487     129.493 164.134 148.193  1.00  0.090          C  
ATOM   7711  O   CYS A 487     128.404 164.130 147.625  1.00  0.060          O  
ATOM   7712  CB  CYS A 487     131.399 165.440 147.233  1.00  0.130          C  
ATOM   7713  SG  CYS A 487     130.358 166.606 146.331  1.00  0.130          S  
ATOM   7714  H   CYS A 487     130.396 164.004 145.286  1.00  0.080          H  
ATOM   7715  HA  CYS A 487     131.491 163.431 147.966  1.00  0.120          H  
ATOM   7716 1HB  CYS A 487     131.603 165.861 148.219  1.00  0.150          H  
ATOM   7717 2HB  CYS A 487     132.345 165.372 146.710  1.00  0.150          H  
ATOM   7718  N   ILE A 488     129.652 164.238 149.519  1.00  0.120          N  
ATOM   7719  CA  ILE A 488     128.569 164.374 150.494  1.00  0.120          C  
ATOM   7720  C   ILE A 488     128.711 165.624 151.379  1.00  0.120          C  
ATOM   7721  O   ILE A 488     129.819 165.934 151.816  1.00  0.120          O  
ATOM   7722  CB  ILE A 488     128.485 163.101 151.392  1.00  0.170          C  
ATOM   7723  CG1 ILE A 488     128.116 161.861 150.582  1.00  0.170          C  
ATOM   7724  CG2 ILE A 488     127.526 163.276 152.436  1.00  0.170          C  
ATOM   7725  CD1 ILE A 488     128.178 160.565 151.402  1.00  0.170          C  
ATOM   7726  H   ILE A 488     130.612 164.195 149.881  1.00  0.140          H  
ATOM   7727  HA  ILE A 488     127.630 164.465 149.947  1.00  0.140          H  
ATOM   7728  HB  ILE A 488     129.462 162.924 151.840  1.00  0.200          H  
ATOM   7729 1HG1 ILE A 488     127.109 161.981 150.187  1.00  0.200          H  
ATOM   7730 2HG1 ILE A 488     128.805 161.772 149.744  1.00  0.200          H  
ATOM   7731 1HG2 ILE A 488     127.466 162.440 153.092  1.00  0.200          H  
ATOM   7732 2HG2 ILE A 488     127.788 164.095 153.016  1.00  0.200          H  
ATOM   7733 3HG2 ILE A 488     126.580 163.428 151.956  1.00  0.200          H  
ATOM   7734 1HD1 ILE A 488     127.911 159.739 150.800  1.00  0.200          H  
ATOM   7735 2HD1 ILE A 488     129.177 160.450 151.758  1.00  0.200          H  
ATOM   7736 3HD1 ILE A 488     127.498 160.563 152.239  1.00  0.200          H  
ATOM   7737  N   ASN A 489     127.600 166.337 151.626  1.00  0.110          N  
ATOM   7738  CA  ASN A 489     127.610 167.512 152.511  1.00  0.100          C  
ATOM   7739  C   ASN A 489     127.752 167.031 153.961  1.00  0.090          C  
ATOM   7740  O   ASN A 489     127.355 165.924 154.290  1.00  0.130          O  
ATOM   7741  CB  ASN A 489     126.355 168.334 152.335  1.00  0.140          C  
ATOM   7742  CG  ASN A 489     126.253 168.934 150.971  1.00  0.140          C  
ATOM   7743  OD1 ASN A 489     127.256 169.157 150.280  1.00  0.140          O  
ATOM   7744  ND2 ASN A 489     125.047 169.208 150.555  1.00  0.140          N  
ATOM   7745  H   ASN A 489     126.708 166.042 151.208  1.00  0.130          H  
ATOM   7746  HA  ASN A 489     128.478 168.133 152.283  1.00  0.120          H  
ATOM   7747 1HB  ASN A 489     125.484 167.720 152.524  1.00  0.170          H  
ATOM   7748 2HB  ASN A 489     126.350 169.139 153.072  1.00  0.170          H  
ATOM   7749 1HD2 ASN A 489     124.911 169.610 149.650  1.00  0.170          H  
ATOM   7750 2HD2 ASN A 489     124.258 169.025 151.141  1.00  0.170          H  
ATOM   7751  N   ALA A 490     128.262 167.844 154.864  1.00  0.070          N  
ATOM   7752  CA  ALA A 490     128.476 167.357 156.230  1.00  0.060          C  
ATOM   7753  C   ALA A 490     127.210 166.823 156.899  1.00  0.090          C  
ATOM   7754  O   ALA A 490     127.260 165.835 157.634  1.00  0.110          O  
ATOM   7755  CB  ALA A 490     129.070 168.453 157.072  1.00  0.090          C  
ATOM   7756  H   ALA A 490     128.580 168.786 154.603  1.00  0.080          H  
ATOM   7757  HA  ALA A 490     129.194 166.538 156.178  1.00  0.070          H  
ATOM   7758 1HB  ALA A 490     129.275 168.060 158.053  1.00  0.110          H  
ATOM   7759 2HB  ALA A 490     130.000 168.796 156.613  1.00  0.110          H  
ATOM   7760 3HB  ALA A 490     128.380 169.287 157.140  1.00  0.110          H  
ATOM   7761  N   ASN A 491     126.053 167.412 156.621  1.00  0.120          N  
ATOM   7762  CA  ASN A 491     124.818 166.982 157.266  1.00  0.210          C  
ATOM   7763  C   ASN A 491     124.246 165.714 156.659  1.00  0.070          C  
ATOM   7764  O   ASN A 491     123.199 165.226 157.087  1.00  0.110          O  
ATOM   7765  CB  ASN A 491     123.809 168.095 157.197  1.00  0.260          C  
ATOM   7766  CG  ASN A 491     123.520 168.410 155.790  1.00  0.260          C  
ATOM   7767  OD1 ASN A 491     124.479 168.576 155.022  1.00  0.260          O  
ATOM   7768  ND2 ASN A 491     122.273 168.492 155.416  1.00  0.260          N  
ATOM   7769  H   ASN A 491     126.017 168.197 155.973  1.00  0.140          H  
ATOM   7770  HA  ASN A 491     125.029 166.760 158.308  1.00  0.250          H  
ATOM   7771 1HB  ASN A 491     122.890 167.798 157.703  1.00  0.310          H  
ATOM   7772 2HB  ASN A 491     124.188 168.981 157.687  1.00  0.310          H  
ATOM   7773 1HD2 ASN A 491     122.048 168.702 154.464  1.00  0.310          H  
ATOM   7774 2HD2 ASN A 491     121.540 168.341 156.081  1.00  0.310          H  
ATOM   7775  N   GLN A 492     124.919 165.201 155.642  1.00  0.110          N  
ATOM   7776  CA  GLN A 492     124.532 164.003 154.950  1.00  0.040          C  
ATOM   7777  C   GLN A 492     125.498 162.844 155.263  1.00  0.050          C  
ATOM   7778  O   GLN A 492     125.352 161.754 154.704  1.00  0.060          O  
ATOM   7779  CB  GLN A 492     124.508 164.303 153.459  1.00  0.080          C  
ATOM   7780  CG  GLN A 492     123.515 165.320 152.996  1.00  0.080          C  
ATOM   7781  CD  GLN A 492     123.678 165.610 151.482  1.00  0.080          C  
ATOM   7782  OE1 GLN A 492     124.798 165.642 150.904  1.00  0.080          O  
ATOM   7783  NE2 GLN A 492     122.544 165.827 150.822  1.00  0.080          N  
ATOM   7784  H   GLN A 492     125.783 165.650 155.335  1.00  0.130          H  
ATOM   7785  HA  GLN A 492     123.535 163.715 155.276  1.00  0.050          H  
ATOM   7786 1HB  GLN A 492     125.438 164.754 153.216  1.00  0.100          H  
ATOM   7787 2HB  GLN A 492     124.391 163.387 152.884  1.00  0.100          H  
ATOM   7788 1HG  GLN A 492     122.510 164.947 153.180  1.00  0.100          H  
ATOM   7789 2HG  GLN A 492     123.679 166.246 153.544  1.00  0.100          H  
ATOM   7790 1HE2 GLN A 492     122.561 166.019 149.838  1.00  0.100          H  
ATOM   7791 2HE2 GLN A 492     121.666 165.798 151.305  1.00  0.100          H  
ATOM   7792  N   VAL A 493     126.490 163.085 156.135  1.00  0.070          N  
ATOM   7793  CA  VAL A 493     127.460 162.049 156.480  1.00  0.080          C  
ATOM   7794  C   VAL A 493     127.006 161.256 157.696  1.00  0.080          C  
ATOM   7795  O   VAL A 493     126.627 161.827 158.721  1.00  0.080          O  
ATOM   7796  CB  VAL A 493     128.864 162.640 156.726  1.00  0.110          C  
ATOM   7797  CG1 VAL A 493     129.823 161.570 157.181  1.00  0.110          C  
ATOM   7798  CG2 VAL A 493     129.404 163.218 155.447  1.00  0.110          C  
ATOM   7799  H   VAL A 493     126.570 164.006 156.581  1.00  0.080          H  
ATOM   7800  HA  VAL A 493     127.538 161.363 155.636  1.00  0.100          H  
ATOM   7801  HB  VAL A 493     128.802 163.413 157.497  1.00  0.130          H  
ATOM   7802 1HG1 VAL A 493     130.783 162.033 157.330  1.00  0.130          H  
ATOM   7803 2HG1 VAL A 493     129.495 161.121 158.109  1.00  0.130          H  
ATOM   7804 3HG1 VAL A 493     129.896 160.801 156.416  1.00  0.130          H  
ATOM   7805 1HG2 VAL A 493     130.385 163.614 155.647  1.00  0.130          H  
ATOM   7806 2HG2 VAL A 493     129.470 162.437 154.687  1.00  0.130          H  
ATOM   7807 3HG2 VAL A 493     128.751 164.006 155.106  1.00  0.130          H  
ATOM   7808  N   ILE A 494     127.040 159.941 157.570  1.00  0.080          N  
ATOM   7809  CA  ILE A 494     126.625 159.055 158.640  1.00  0.080          C  
ATOM   7810  C   ILE A 494     127.796 158.722 159.532  1.00  0.060          C  
ATOM   7811  O   ILE A 494     128.803 158.176 159.069  1.00  0.050          O  
ATOM   7812  CB  ILE A 494     126.070 157.739 158.062  1.00  0.110          C  
ATOM   7813  CG1 ILE A 494     124.838 158.048 157.184  1.00  0.110          C  
ATOM   7814  CG2 ILE A 494     125.738 156.739 159.221  1.00  0.110          C  
ATOM   7815  CD1 ILE A 494     124.374 156.885 156.331  1.00  0.110          C  
ATOM   7816  H   ILE A 494     127.384 159.554 156.689  1.00  0.100          H  
ATOM   7817  HA  ILE A 494     125.859 159.549 159.234  1.00  0.100          H  
ATOM   7818  HB  ILE A 494     126.818 157.294 157.410  1.00  0.130          H  
ATOM   7819 1HG1 ILE A 494     124.018 158.361 157.825  1.00  0.130          H  
ATOM   7820 2HG1 ILE A 494     125.084 158.875 156.512  1.00  0.130          H  
ATOM   7821 1HG2 ILE A 494     125.362 155.809 158.818  1.00  0.130          H  
ATOM   7822 2HG2 ILE A 494     126.632 156.521 159.805  1.00  0.130          H  
ATOM   7823 3HG2 ILE A 494     124.983 157.175 159.878  1.00  0.130          H  
ATOM   7824 1HD1 ILE A 494     123.514 157.200 155.740  1.00  0.130          H  
ATOM   7825 2HD1 ILE A 494     125.182 156.585 155.661  1.00  0.130          H  
ATOM   7826 3HD1 ILE A 494     124.086 156.045 156.950  1.00  0.130          H  
ATOM   7827  N   VAL A 495     127.689 159.054 160.814  1.00  0.060          N  
ATOM   7828  CA  VAL A 495     128.789 158.753 161.697  1.00  0.060          C  
ATOM   7829  C   VAL A 495     128.262 157.983 162.886  1.00  0.070          C  
ATOM   7830  O   VAL A 495     127.529 158.534 163.704  1.00  0.080          O  
ATOM   7831  CB  VAL A 495     129.460 160.042 162.189  1.00  0.080          C  
ATOM   7832  CG1 VAL A 495     130.659 159.690 163.060  1.00  0.080          C  
ATOM   7833  CG2 VAL A 495     129.827 160.880 161.020  1.00  0.080          C  
ATOM   7834  H   VAL A 495     126.854 159.509 161.164  1.00  0.070          H  
ATOM   7835  HA  VAL A 495     129.521 158.139 161.173  1.00  0.070          H  
ATOM   7836  HB  VAL A 495     128.766 160.600 162.822  1.00  0.100          H  
ATOM   7837 1HG1 VAL A 495     131.123 160.605 163.413  1.00  0.100          H  
ATOM   7838 2HG1 VAL A 495     130.344 159.089 163.911  1.00  0.100          H  
ATOM   7839 3HG1 VAL A 495     131.382 159.127 162.472  1.00  0.100          H  
ATOM   7840 1HG2 VAL A 495     130.306 161.786 161.358  1.00  0.100          H  
ATOM   7841 2HG2 VAL A 495     130.492 160.311 160.407  1.00  0.100          H  
ATOM   7842 3HG2 VAL A 495     128.938 161.140 160.450  1.00  0.100          H  
ATOM   7843  N   ASN A 496     128.658 156.726 163.001  1.00  0.080          N  
ATOM   7844  CA  ASN A 496     128.175 155.918 164.107  1.00  0.080          C  
ATOM   7845  C   ASN A 496     129.232 155.766 165.195  1.00  0.080          C  
ATOM   7846  O   ASN A 496     128.934 155.773 166.392  1.00  0.080          O  
ATOM   7847  CB  ASN A 496     127.724 154.565 163.601  1.00  0.110          C  
ATOM   7848  CG  ASN A 496     126.521 154.658 162.681  1.00  0.110          C  
ATOM   7849  OD1 ASN A 496     125.652 155.529 162.814  1.00  0.110          O  
ATOM   7850  ND2 ASN A 496     126.458 153.753 161.741  1.00  0.110          N  
ATOM   7851  H   ASN A 496     129.255 156.336 162.287  1.00  0.100          H  
ATOM   7852  HA  ASN A 496     127.320 156.420 164.561  1.00  0.100          H  
ATOM   7853 1HB  ASN A 496     128.542 154.084 163.066  1.00  0.130          H  
ATOM   7854 2HB  ASN A 496     127.469 153.929 164.448  1.00  0.130          H  
ATOM   7855 1HD2 ASN A 496     125.688 153.750 161.103  1.00  0.130          H  
ATOM   7856 2HD2 ASN A 496     127.172 153.057 161.664  1.00  0.130          H  
ATOM   7857  N   ASN A 497     130.500 155.657 164.799  1.00  0.090          N  
ATOM   7858  CA  ASN A 497     131.543 155.395 165.785  1.00  0.080          C  
ATOM   7859  C   ASN A 497     132.033 156.688 166.441  1.00  0.080          C  
ATOM   7860  O   ASN A 497     133.186 157.099 166.318  1.00  0.090          O  
ATOM   7861  CB  ASN A 497     132.679 154.604 165.159  1.00  0.120          C  
ATOM   7862  CG  ASN A 497     133.613 154.019 166.189  1.00  0.120          C  
ATOM   7863  OD1 ASN A 497     133.364 154.132 167.398  1.00  0.120          O  
ATOM   7864  ND2 ASN A 497     134.661 153.375 165.734  1.00  0.120          N  
ATOM   7865  H   ASN A 497     130.729 155.708 163.822  1.00  0.110          H  
ATOM   7866  HA  ASN A 497     131.115 154.781 166.579  1.00  0.100          H  
ATOM   7867 1HB  ASN A 497     132.271 153.796 164.552  1.00  0.140          H  
ATOM   7868 2HB  ASN A 497     133.253 155.255 164.498  1.00  0.140          H  
ATOM   7869 1HD2 ASN A 497     135.307 152.953 166.372  1.00  0.140          H  
ATOM   7870 2HD2 ASN A 497     134.812 153.298 164.749  1.00  0.140          H  
ATOM   7871  N   LEU A 498     131.163 157.294 167.227  1.00  0.080          N  
ATOM   7872  CA  LEU A 498     131.480 158.571 167.856  1.00  0.080          C  
ATOM   7873  C   LEU A 498     132.314 158.366 169.122  1.00  0.080          C  
ATOM   7874  O   LEU A 498     132.804 159.319 169.737  1.00  0.070          O  
ATOM   7875  CB  LEU A 498     130.188 159.350 168.124  1.00  0.110          C  
ATOM   7876  CG  LEU A 498     129.385 159.824 166.877  1.00  0.110          C  
ATOM   7877  CD1 LEU A 498     128.069 160.403 167.321  1.00  0.110          C  
ATOM   7878  CD2 LEU A 498     130.163 160.918 166.137  1.00  0.110          C  
ATOM   7879  H   LEU A 498     130.236 156.863 167.303  1.00  0.100          H  
ATOM   7880  HA  LEU A 498     132.090 159.143 167.167  1.00  0.100          H  
ATOM   7881 1HB  LEU A 498     129.533 158.737 168.738  1.00  0.130          H  
ATOM   7882 2HB  LEU A 498     130.430 160.219 168.654  1.00  0.130          H  
ATOM   7883  HG  LEU A 498     129.197 158.976 166.212  1.00  0.130          H  
ATOM   7884 1HD1 LEU A 498     127.509 160.736 166.442  1.00  0.130          H  
ATOM   7885 2HD1 LEU A 498     127.494 159.643 167.849  1.00  0.130          H  
ATOM   7886 3HD1 LEU A 498     128.245 161.253 167.982  1.00  0.130          H  
ATOM   7887 1HD2 LEU A 498     129.577 161.247 165.280  1.00  0.130          H  
ATOM   7888 2HD2 LEU A 498     130.325 161.750 166.789  1.00  0.130          H  
ATOM   7889 3HD2 LEU A 498     131.117 160.549 165.796  1.00  0.130          H  
ATOM   7890  N   ASP A 499     132.518 157.101 169.477  1.00  0.080          N  
ATOM   7891  CA  ASP A 499     133.333 156.707 170.612  1.00  0.070          C  
ATOM   7892  C   ASP A 499     134.782 156.505 170.160  1.00  0.070          C  
ATOM   7893  O   ASP A 499     135.649 156.153 170.967  1.00  0.060          O  
ATOM   7894  CB  ASP A 499     132.822 155.384 171.185  1.00  0.100          C  
ATOM   7895  CG  ASP A 499     131.421 155.467 171.777  1.00  0.100          C  
ATOM   7896  OD1 ASP A 499     131.062 156.468 172.367  1.00  0.100          O  
ATOM   7897  OD2 ASP A 499     130.689 154.532 171.598  1.00  0.100          O  
ATOM   7898  H   ASP A 499     132.041 156.383 168.949  1.00  0.100          H  
ATOM   7899  HA  ASP A 499     133.299 157.489 171.370  1.00  0.080          H  
ATOM   7900 1HB  ASP A 499     132.825 154.629 170.393  1.00  0.120          H  
ATOM   7901 2HB  ASP A 499     133.507 155.041 171.960  1.00  0.120          H  
ATOM   7902  N   LYS A 500     135.034 156.690 168.858  1.00  0.080          N  
ATOM   7903  CA  LYS A 500     136.348 156.524 168.260  1.00  0.080          C  
ATOM   7904  C   LYS A 500     137.322 157.572 168.755  1.00  0.060          C  
ATOM   7905  O   LYS A 500     136.971 158.747 168.884  1.00  0.040          O  
ATOM   7906  CB  LYS A 500     136.241 156.609 166.741  1.00  0.110          C  
ATOM   7907  CG  LYS A 500     137.508 156.303 165.971  1.00  0.110          C  
ATOM   7908  CD  LYS A 500     137.218 156.272 164.485  1.00  0.110          C  
ATOM   7909  CE  LYS A 500     138.456 155.951 163.675  1.00  0.110          C  
ATOM   7910  NZ  LYS A 500     138.145 155.867 162.238  1.00  0.110          N  
ATOM   7911  H   LYS A 500     134.279 156.959 168.222  1.00  0.100          H  
ATOM   7912  HA  LYS A 500     136.732 155.542 168.537  1.00  0.100          H  
ATOM   7913 1HB  LYS A 500     135.486 155.947 166.401  1.00  0.130          H  
ATOM   7914 2HB  LYS A 500     135.923 157.615 166.467  1.00  0.130          H  
ATOM   7915 1HG  LYS A 500     138.257 157.076 166.161  1.00  0.130          H  
ATOM   7916 2HG  LYS A 500     137.906 155.341 166.285  1.00  0.130          H  
ATOM   7917 1HD  LYS A 500     136.450 155.525 164.277  1.00  0.130          H  
ATOM   7918 2HD  LYS A 500     136.842 157.248 164.178  1.00  0.130          H  
ATOM   7919 1HE  LYS A 500     139.202 156.735 163.829  1.00  0.130          H  
ATOM   7920 2HE  LYS A 500     138.871 154.999 164.003  1.00  0.130          H  
ATOM   7921 1HZ  LYS A 500     139.000 155.657 161.701  1.00  0.130          H  
ATOM   7922 2HZ  LYS A 500     137.468 155.142 162.074  1.00  0.130          H  
ATOM   7923 3HZ  LYS A 500     137.777 156.746 161.924  1.00  0.130          H  
ATOM   7924  N   SER A 501     138.572 157.171 168.986  1.00  0.100          N  
ATOM   7925  CA  SER A 501     139.588 158.133 169.393  1.00  0.120          C  
ATOM   7926  C   SER A 501     139.709 159.252 168.388  1.00  0.090          C  
ATOM   7927  O   SER A 501     139.714 159.026 167.179  1.00  0.160          O  
ATOM   7928  CB  SER A 501     140.945 157.493 169.543  1.00  0.160          C  
ATOM   7929  OG  SER A 501     141.920 158.480 169.810  1.00  0.160          O  
ATOM   7930  H   SER A 501     138.813 156.196 168.877  1.00  0.120          H  
ATOM   7931  HA  SER A 501     139.293 158.565 170.348  1.00  0.140          H  
ATOM   7932 1HB  SER A 501     140.921 156.770 170.355  1.00  0.190          H  
ATOM   7933 2HB  SER A 501     141.202 156.958 168.628  1.00  0.190          H  
ATOM   7934  HG  SER A 501     142.742 157.993 169.959  1.00  0.190          H  
ATOM   7935  N   ALA A 502     139.838 160.468 168.899  1.00  0.080          N  
ATOM   7936  CA  ALA A 502     139.960 161.637 168.055  1.00  0.030          C  
ATOM   7937  C   ALA A 502     141.385 161.852 167.517  1.00  0.010          C  
ATOM   7938  O   ALA A 502     141.615 162.747 166.694  1.00  0.030          O  
ATOM   7939  CB  ALA A 502     139.504 162.862 168.830  1.00  0.060          C  
ATOM   7940  H   ALA A 502     139.822 160.572 169.904  1.00  0.100          H  
ATOM   7941  HA  ALA A 502     139.304 161.473 167.209  1.00  0.040          H  
ATOM   7942 1HB  ALA A 502     139.542 163.736 168.195  1.00  0.070          H  
ATOM   7943 2HB  ALA A 502     138.485 162.712 169.173  1.00  0.070          H  
ATOM   7944 3HB  ALA A 502     140.149 163.007 169.688  1.00  0.070          H  
ATOM   7945  N   GLY A 503     142.339 161.054 168.004  1.00  0.040          N  
ATOM   7946  CA  GLY A 503     143.741 161.140 167.587  1.00  0.040          C  
ATOM   7947  C   GLY A 503     144.481 162.253 168.321  1.00  0.010          C  
ATOM   7948  O   GLY A 503     143.858 163.127 168.925  1.00  0.080          O  
ATOM   7949  H   GLY A 503     142.068 160.324 168.664  1.00  0.050          H  
ATOM   7950 1HA  GLY A 503     144.230 160.186 167.788  1.00  0.050          H  
ATOM   7951 2HA  GLY A 503     143.808 161.291 166.516  1.00  0.050          H  
ATOM   7952  N   PHE A 504     145.806 162.215 168.284  1.00  0.070          N  
ATOM   7953  CA  PHE A 504     146.631 163.220 168.937  1.00  0.060          C  
ATOM   7954  C   PHE A 504     146.439 164.593 168.307  1.00  0.070          C  
ATOM   7955  O   PHE A 504     146.377 164.677 167.086  1.00  0.100          O  
ATOM   7956  CB  PHE A 504     148.103 162.840 168.834  1.00  0.090          C  
ATOM   7957  CG  PHE A 504     148.988 163.825 169.488  1.00  0.090          C  
ATOM   7958  CD1 PHE A 504     149.199 163.810 170.847  1.00  0.090          C  
ATOM   7959  CD2 PHE A 504     149.587 164.801 168.740  1.00  0.090          C  
ATOM   7960  CE1 PHE A 504     150.006 164.756 171.422  1.00  0.090          C  
ATOM   7961  CE2 PHE A 504     150.380 165.733 169.309  1.00  0.090          C  
ATOM   7962  CZ  PHE A 504     150.590 165.715 170.650  1.00  0.090          C  
ATOM   7963  H   PHE A 504     146.253 161.462 167.778  1.00  0.080          H  
ATOM   7964  HA  PHE A 504     146.353 163.256 169.979  1.00  0.070          H  
ATOM   7965 1HB  PHE A 504     148.270 161.870 169.300  1.00  0.110          H  
ATOM   7966 2HB  PHE A 504     148.390 162.759 167.787  1.00  0.110          H  
ATOM   7967  HD1 PHE A 504     148.727 163.044 171.461  1.00  0.110          H  
ATOM   7968  HD2 PHE A 504     149.406 164.826 167.673  1.00  0.110          H  
ATOM   7969  HE1 PHE A 504     150.183 164.743 172.482  1.00  0.110          H  
ATOM   7970  HE2 PHE A 504     150.844 166.502 168.699  1.00  0.110          H  
ATOM   7971  HZ  PHE A 504     151.225 166.472 171.103  1.00  0.110          H  
ATOM   7972  N   PRO A 505     146.305 165.673 169.096  1.00  0.060          N  
ATOM   7973  CA  PRO A 505     146.172 165.858 170.544  1.00  0.040          C  
ATOM   7974  C   PRO A 505     144.721 165.863 171.000  1.00  0.040          C  
ATOM   7975  O   PRO A 505     144.410 166.217 172.130  1.00  0.070          O  
ATOM   7976  CB  PRO A 505     146.788 167.239 170.724  1.00  0.060          C  
ATOM   7977  CG  PRO A 505     146.363 167.973 169.474  1.00  0.060          C  
ATOM   7978  CD  PRO A 505     146.379 166.946 168.374  1.00  0.060          C  
ATOM   7979  HA  PRO A 505     146.748 165.109 171.097  1.00  0.050          H  
ATOM   7980 1HB  PRO A 505     146.408 167.705 171.649  1.00  0.070          H  
ATOM   7981 2HB  PRO A 505     147.879 167.159 170.822  1.00  0.070          H  
ATOM   7982 1HG  PRO A 505     145.376 168.446 169.610  1.00  0.070          H  
ATOM   7983 2HG  PRO A 505     147.074 168.768 169.250  1.00  0.070          H  
ATOM   7984 1HD  PRO A 505     145.511 167.068 167.724  1.00  0.070          H  
ATOM   7985 2HD  PRO A 505     147.323 167.008 167.805  1.00  0.070          H  
ATOM   7986  N   PHE A 506     143.808 165.532 170.104  1.00  0.040          N  
ATOM   7987  CA  PHE A 506     142.394 165.728 170.356  1.00  0.050          C  
ATOM   7988  C   PHE A 506     141.907 164.726 171.365  1.00  0.060          C  
ATOM   7989  O   PHE A 506     140.981 164.998 172.144  1.00  0.080          O  
ATOM   7990  CB  PHE A 506     141.636 165.613 169.055  1.00  0.070          C  
ATOM   7991  CG  PHE A 506     141.973 166.693 168.161  1.00  0.070          C  
ATOM   7992  CD1 PHE A 506     142.708 166.421 167.049  1.00  0.070          C  
ATOM   7993  CD2 PHE A 506     141.604 167.998 168.425  1.00  0.070          C  
ATOM   7994  CE1 PHE A 506     143.061 167.413 166.201  1.00  0.070          C  
ATOM   7995  CE2 PHE A 506     141.969 169.006 167.574  1.00  0.070          C  
ATOM   7996  CZ  PHE A 506     142.698 168.710 166.453  1.00  0.070          C  
ATOM   7997  H   PHE A 506     144.076 165.111 169.221  1.00  0.050          H  
ATOM   7998  HA  PHE A 506     142.252 166.725 170.768  1.00  0.060          H  
ATOM   7999 1HB  PHE A 506     141.886 164.674 168.566  1.00  0.080          H  
ATOM   8000 2HB  PHE A 506     140.586 165.625 169.224  1.00  0.080          H  
ATOM   8001  HD1 PHE A 506     143.009 165.383 166.839  1.00  0.080          H  
ATOM   8002  HD2 PHE A 506     141.023 168.219 169.318  1.00  0.080          H  
ATOM   8003  HE1 PHE A 506     143.633 167.157 165.330  1.00  0.080          H  
ATOM   8004  HE2 PHE A 506     141.683 170.031 167.788  1.00  0.080          H  
ATOM   8005  HZ  PHE A 506     142.988 169.502 165.765  1.00  0.080          H  
ATOM   8006  N   ASN A 507     142.597 163.595 171.411  1.00  0.060          N  
ATOM   8007  CA  ASN A 507     142.307 162.502 172.311  1.00  0.090          C  
ATOM   8008  C   ASN A 507     142.617 162.863 173.763  1.00  0.130          C  
ATOM   8009  O   ASN A 507     142.257 162.122 174.676  1.00  0.270          O  
ATOM   8010  CB  ASN A 507     143.127 161.296 171.908  1.00  0.110          C  
ATOM   8011  CG  ASN A 507     144.596 161.561 172.102  1.00  0.110          C  
ATOM   8012  OD1 ASN A 507     145.062 162.692 171.920  1.00  0.110          O  
ATOM   8013  ND2 ASN A 507     145.330 160.553 172.476  1.00  0.110          N  
ATOM   8014  H   ASN A 507     143.310 163.450 170.691  1.00  0.070          H  
ATOM   8015  HA  ASN A 507     141.245 162.264 172.243  1.00  0.110          H  
ATOM   8016 1HB  ASN A 507     142.832 160.430 172.498  1.00  0.140          H  
ATOM   8017 2HB  ASN A 507     142.941 161.065 170.861  1.00  0.140          H  
ATOM   8018 1HD2 ASN A 507     146.305 160.681 172.638  1.00  0.140          H  
ATOM   8019 2HD2 ASN A 507     144.915 159.654 172.620  1.00  0.140          H  
ATOM   8020  N   LYS A 508     143.229 164.028 174.001  1.00  0.070          N  
ATOM   8021  CA  LYS A 508     143.481 164.452 175.359  1.00  0.080          C  
ATOM   8022  C   LYS A 508     142.261 165.171 175.900  1.00  0.060          C  
ATOM   8023  O   LYS A 508     142.180 165.459 177.095  1.00  0.070          O  
ATOM   8024  CB  LYS A 508     144.687 165.379 175.438  1.00  0.110          C  
ATOM   8025  CG  LYS A 508     146.011 164.729 175.114  1.00  0.110          C  
ATOM   8026  CD  LYS A 508     147.140 165.732 175.262  1.00  0.110          C  
ATOM   8027  CE  LYS A 508     148.486 165.089 175.038  1.00  0.110          C  
ATOM   8028  NZ  LYS A 508     149.603 166.071 175.188  1.00  0.110          N  
ATOM   8029  H   LYS A 508     143.532 164.636 173.231  1.00  0.080          H  
ATOM   8030  HA  LYS A 508     143.664 163.573 175.977  1.00  0.100          H  
ATOM   8031 1HB  LYS A 508     144.542 166.210 174.740  1.00  0.130          H  
ATOM   8032 2HB  LYS A 508     144.751 165.805 176.437  1.00  0.130          H  
ATOM   8033 1HG  LYS A 508     146.175 163.883 175.780  1.00  0.130          H  
ATOM   8034 2HG  LYS A 508     145.983 164.364 174.084  1.00  0.130          H  
ATOM   8035 1HD  LYS A 508     147.001 166.531 174.526  1.00  0.130          H  
ATOM   8036 2HD  LYS A 508     147.111 166.171 176.258  1.00  0.130          H  
ATOM   8037 1HE  LYS A 508     148.622 164.287 175.761  1.00  0.130          H  
ATOM   8038 2HE  LYS A 508     148.508 164.666 174.040  1.00  0.130          H  
ATOM   8039 1HZ  LYS A 508     150.486 165.606 175.036  1.00  0.130          H  
ATOM   8040 2HZ  LYS A 508     149.495 166.818 174.516  1.00  0.130          H  
ATOM   8041 3HZ  LYS A 508     149.588 166.458 176.123  1.00  0.130          H  
ATOM   8042  N   TRP A 509     141.326 165.512 175.009  1.00  0.060          N  
ATOM   8043  CA  TRP A 509     140.144 166.254 175.389  1.00  0.050          C  
ATOM   8044  C   TRP A 509     138.904 165.367 175.221  1.00  0.040          C  
ATOM   8045  O   TRP A 509     137.938 165.500 175.975  1.00  0.060          O  
ATOM   8046  CB  TRP A 509     140.070 167.500 174.512  1.00  0.070          C  
ATOM   8047  CG  TRP A 509     141.347 168.314 174.590  1.00  0.070          C  
ATOM   8048  CD1 TRP A 509     142.180 168.466 175.667  1.00  0.070          C  
ATOM   8049  CD2 TRP A 509     141.985 169.011 173.499  1.00  0.070          C  
ATOM   8050  NE1 TRP A 509     143.272 169.208 175.317  1.00  0.070          N  
ATOM   8051  CE2 TRP A 509     143.172 169.547 173.995  1.00  0.070          C  
ATOM   8052  CE3 TRP A 509     141.659 169.207 172.163  1.00  0.070          C  
ATOM   8053  CZ2 TRP A 509     144.026 170.266 173.201  1.00  0.070          C  
ATOM   8054  CZ3 TRP A 509     142.523 169.912 171.374  1.00  0.070          C  
ATOM   8055  CH2 TRP A 509     143.673 170.430 171.875  1.00  0.070          C  
ATOM   8056  H   TRP A 509     141.419 165.237 174.033  1.00  0.070          H  
ATOM   8057  HA  TRP A 509     140.219 166.545 176.434  1.00  0.060          H  
ATOM   8058 1HB  TRP A 509     139.920 167.202 173.500  1.00  0.090          H  
ATOM   8059 2HB  TRP A 509     139.229 168.123 174.809  1.00  0.090          H  
ATOM   8060  HD1 TRP A 509     142.012 168.045 176.657  1.00  0.090          H  
ATOM   8061  HE1 TRP A 509     144.036 169.452 175.929  1.00  0.090          H  
ATOM   8062  HE3 TRP A 509     140.746 168.805 171.751  1.00  0.090          H  
ATOM   8063  HZ2 TRP A 509     144.948 170.687 173.586  1.00  0.090          H  
ATOM   8064  HZ3 TRP A 509     142.264 170.053 170.334  1.00  0.090          H  
ATOM   8065  HH2 TRP A 509     144.323 170.985 171.216  1.00  0.090          H  
ATOM   8066  N   GLY A 510     138.935 164.436 174.248  1.00  0.040          N  
ATOM   8067  CA  GLY A 510     137.774 163.576 174.020  1.00  0.030          C  
ATOM   8068  C   GLY A 510     137.792 162.709 172.758  1.00  0.030          C  
ATOM   8069  O   GLY A 510     138.759 162.659 171.997  1.00  0.030          O  
ATOM   8070  H   GLY A 510     139.744 164.373 173.634  1.00  0.050          H  
ATOM   8071 1HA  GLY A 510     137.661 162.921 174.884  1.00  0.040          H  
ATOM   8072 2HA  GLY A 510     136.881 164.187 173.998  1.00  0.040          H  
ATOM   8073  N   LYS A 511     136.665 162.039 172.547  1.00  0.030          N  
ATOM   8074  CA  LYS A 511     136.438 161.130 171.426  1.00  0.030          C  
ATOM   8075  C   LYS A 511     135.836 161.917 170.281  1.00  0.040          C  
ATOM   8076  O   LYS A 511     135.466 163.077 170.457  1.00  0.040          O  
ATOM   8077  CB  LYS A 511     135.498 159.996 171.827  1.00  0.040          C  
ATOM   8078  CG  LYS A 511     135.928 159.168 173.045  1.00  0.040          C  
ATOM   8079  CD  LYS A 511     137.243 158.424 172.830  1.00  0.040          C  
ATOM   8080  CE  LYS A 511     137.510 157.473 173.998  1.00  0.040          C  
ATOM   8081  NZ  LYS A 511     138.787 156.728 173.846  1.00  0.040          N  
ATOM   8082  H   LYS A 511     135.919 162.166 173.217  1.00  0.040          H  
ATOM   8083  HA  LYS A 511     137.387 160.717 171.082  1.00  0.040          H  
ATOM   8084 1HB  LYS A 511     134.504 160.396 172.022  1.00  0.050          H  
ATOM   8085 2HB  LYS A 511     135.399 159.305 170.991  1.00  0.050          H  
ATOM   8086 1HG  LYS A 511     136.029 159.818 173.911  1.00  0.050          H  
ATOM   8087 2HG  LYS A 511     135.150 158.431 173.253  1.00  0.050          H  
ATOM   8088 1HD  LYS A 511     137.208 157.865 171.898  1.00  0.050          H  
ATOM   8089 2HD  LYS A 511     138.063 159.139 172.773  1.00  0.050          H  
ATOM   8090 1HE  LYS A 511     137.544 158.047 174.921  1.00  0.050          H  
ATOM   8091 2HE  LYS A 511     136.691 156.754 174.057  1.00  0.050          H  
ATOM   8092 1HZ  LYS A 511     138.911 156.113 174.637  1.00  0.050          H  
ATOM   8093 2HZ  LYS A 511     138.753 156.180 172.998  1.00  0.050          H  
ATOM   8094 3HZ  LYS A 511     139.556 157.375 173.799  1.00  0.050          H  
ATOM   8095  N   ALA A 512     135.653 161.276 169.127  1.00  0.050          N  
ATOM   8096  CA  ALA A 512     135.129 161.949 167.938  1.00  0.060          C  
ATOM   8097  C   ALA A 512     133.814 162.684 168.220  1.00  0.050          C  
ATOM   8098  O   ALA A 512     133.600 163.778 167.685  1.00  0.040          O  
ATOM   8099  CB  ALA A 512     134.928 160.932 166.833  1.00  0.080          C  
ATOM   8100  H   ALA A 512     135.965 160.301 169.045  1.00  0.060          H  
ATOM   8101  HA  ALA A 512     135.866 162.682 167.616  1.00  0.070          H  
ATOM   8102 1HB  ALA A 512     134.571 161.429 165.935  1.00  0.100          H  
ATOM   8103 2HB  ALA A 512     135.881 160.435 166.627  1.00  0.100          H  
ATOM   8104 3HB  ALA A 512     134.202 160.192 167.152  1.00  0.100          H  
ATOM   8105  N   ARG A 513     132.963 162.138 169.096  1.00  0.060          N  
ATOM   8106  CA  ARG A 513     131.699 162.763 169.486  1.00  0.060          C  
ATOM   8107  C   ARG A 513     131.882 164.214 169.904  1.00  0.040          C  
ATOM   8108  O   ARG A 513     131.041 165.064 169.610  1.00  0.040          O  
ATOM   8109  CB  ARG A 513     131.086 162.045 170.675  1.00  0.080          C  
ATOM   8110  CG  ARG A 513     129.706 162.536 171.079  1.00  0.080          C  
ATOM   8111  CD  ARG A 513     129.119 161.728 172.183  1.00  0.080          C  
ATOM   8112  NE  ARG A 513     128.743 160.370 171.750  1.00  0.080          N  
ATOM   8113  CZ  ARG A 513     129.394 159.215 172.045  1.00  0.080          C  
ATOM   8114  NH1 ARG A 513     130.493 159.189 172.756  1.00  0.080          N  
ATOM   8115  NH2 ARG A 513     128.932 158.067 171.610  1.00  0.080          N  
ATOM   8116  H   ARG A 513     133.172 161.211 169.476  1.00  0.070          H  
ATOM   8117  HA  ARG A 513     131.013 162.728 168.648  1.00  0.070          H  
ATOM   8118 1HB  ARG A 513     131.063 160.994 170.521  1.00  0.100          H  
ATOM   8119 2HB  ARG A 513     131.731 162.212 171.537  1.00  0.100          H  
ATOM   8120 1HG  ARG A 513     129.760 163.572 171.419  1.00  0.100          H  
ATOM   8121 2HG  ARG A 513     129.036 162.483 170.218  1.00  0.100          H  
ATOM   8122 1HD  ARG A 513     129.826 161.660 173.001  1.00  0.100          H  
ATOM   8123 2HD  ARG A 513     128.216 162.230 172.534  1.00  0.100          H  
ATOM   8124  HE  ARG A 513     127.897 160.294 171.200  1.00  0.100          H  
ATOM   8125 1HH1 ARG A 513     130.906 160.027 173.117  1.00  0.100          H  
ATOM   8126 2HH1 ARG A 513     130.929 158.265 172.916  1.00  0.100          H  
ATOM   8127 1HH2 ARG A 513     128.096 158.015 171.055  1.00  0.100          H  
ATOM   8128 2HH2 ARG A 513     129.471 157.215 171.852  1.00  0.100          H  
ATOM   8129  N   LEU A 514     132.956 164.498 170.643  1.00  0.040          N  
ATOM   8130  CA  LEU A 514     133.234 165.820 171.170  1.00  0.040          C  
ATOM   8131  C   LEU A 514     133.418 166.858 170.080  1.00  0.040          C  
ATOM   8132  O   LEU A 514     133.223 168.046 170.313  1.00  0.050          O  
ATOM   8133  CB  LEU A 514     134.475 165.793 172.084  1.00  0.060          C  
ATOM   8134  CG  LEU A 514     134.851 167.133 172.803  1.00  0.060          C  
ATOM   8135  CD1 LEU A 514     133.704 167.619 173.721  1.00  0.060          C  
ATOM   8136  CD2 LEU A 514     136.130 166.931 173.609  1.00  0.060          C  
ATOM   8137  H   LEU A 514     133.657 163.776 170.821  1.00  0.050          H  
ATOM   8138  HA  LEU A 514     132.372 166.108 171.763  1.00  0.050          H  
ATOM   8139 1HB  LEU A 514     134.325 165.034 172.845  1.00  0.070          H  
ATOM   8140 2HB  LEU A 514     135.326 165.493 171.483  1.00  0.070          H  
ATOM   8141  HG  LEU A 514     135.020 167.884 172.055  1.00  0.070          H  
ATOM   8142 1HD1 LEU A 514     133.991 168.563 174.193  1.00  0.070          H  
ATOM   8143 2HD1 LEU A 514     132.813 167.780 173.141  1.00  0.070          H  
ATOM   8144 3HD1 LEU A 514     133.509 166.874 174.490  1.00  0.070          H  
ATOM   8145 1HD2 LEU A 514     136.413 167.859 174.096  1.00  0.070          H  
ATOM   8146 2HD2 LEU A 514     135.956 166.180 174.368  1.00  0.070          H  
ATOM   8147 3HD2 LEU A 514     136.937 166.609 172.947  1.00  0.070          H  
ATOM   8148  N   TYR A 515     133.846 166.439 168.903  1.00  0.020          N  
ATOM   8149  CA  TYR A 515     134.103 167.381 167.845  1.00  0.040          C  
ATOM   8150  C   TYR A 515     132.893 167.372 166.925  1.00  0.030          C  
ATOM   8151  O   TYR A 515     132.368 168.423 166.545  1.00  0.040          O  
ATOM   8152  CB  TYR A 515     135.399 166.965 167.188  1.00  0.050          C  
ATOM   8153  CG  TYR A 515     136.475 166.950 168.256  1.00  0.050          C  
ATOM   8154  CD1 TYR A 515     136.796 165.744 168.904  1.00  0.050          C  
ATOM   8155  CD2 TYR A 515     137.118 168.112 168.619  1.00  0.050          C  
ATOM   8156  CE1 TYR A 515     137.746 165.727 169.897  1.00  0.050          C  
ATOM   8157  CE2 TYR A 515     138.063 168.071 169.606  1.00  0.050          C  
ATOM   8158  CZ  TYR A 515     138.373 166.900 170.238  1.00  0.050          C  
ATOM   8159  OH  TYR A 515     139.306 166.931 171.221  1.00  0.050          O  
ATOM   8160  H   TYR A 515     133.961 165.444 168.715  1.00  0.020          H  
ATOM   8161  HA  TYR A 515     134.216 168.379 168.264  1.00  0.050          H  
ATOM   8162 1HB  TYR A 515     135.310 165.964 166.756  1.00  0.060          H  
ATOM   8163 2HB  TYR A 515     135.680 167.665 166.399  1.00  0.060          H  
ATOM   8164  HD1 TYR A 515     136.287 164.823 168.631  1.00  0.060          H  
ATOM   8165  HD2 TYR A 515     136.876 169.054 168.127  1.00  0.060          H  
ATOM   8166  HE1 TYR A 515     137.991 164.797 170.412  1.00  0.060          H  
ATOM   8167  HE2 TYR A 515     138.577 168.972 169.898  1.00  0.060          H  
ATOM   8168  HH  TYR A 515     139.657 166.032 171.433  1.00  0.060          H  
ATOM   8169  N   TYR A 516     132.342 166.185 166.686  1.00  0.030          N  
ATOM   8170  CA  TYR A 516     131.175 166.029 165.831  1.00  0.040          C  
ATOM   8171  C   TYR A 516     130.033 166.922 166.345  1.00  0.030          C  
ATOM   8172  O   TYR A 516     129.378 167.611 165.570  1.00  0.040          O  
ATOM   8173  CB  TYR A 516     130.766 164.558 165.748  1.00  0.050          C  
ATOM   8174  CG  TYR A 516     129.643 164.296 164.781  1.00  0.050          C  
ATOM   8175  CD1 TYR A 516     129.923 164.273 163.421  1.00  0.050          C  
ATOM   8176  CD2 TYR A 516     128.355 164.074 165.227  1.00  0.050          C  
ATOM   8177  CE1 TYR A 516     128.921 164.046 162.511  1.00  0.050          C  
ATOM   8178  CE2 TYR A 516     127.349 163.841 164.309  1.00  0.050          C  
ATOM   8179  CZ  TYR A 516     127.633 163.829 162.953  1.00  0.050          C  
ATOM   8180  OH  TYR A 516     126.628 163.612 162.031  1.00  0.050          O  
ATOM   8181  H   TYR A 516     132.786 165.343 167.055  1.00  0.040          H  
ATOM   8182  HA  TYR A 516     131.432 166.373 164.828  1.00  0.050          H  
ATOM   8183 1HB  TYR A 516     131.625 163.949 165.461  1.00  0.060          H  
ATOM   8184 2HB  TYR A 516     130.446 164.228 166.736  1.00  0.060          H  
ATOM   8185  HD1 TYR A 516     130.940 164.447 163.072  1.00  0.060          H  
ATOM   8186  HD2 TYR A 516     128.129 164.092 166.300  1.00  0.060          H  
ATOM   8187  HE1 TYR A 516     129.142 164.041 161.442  1.00  0.060          H  
ATOM   8188  HE2 TYR A 516     126.329 163.672 164.654  1.00  0.060          H  
ATOM   8189  HH  TYR A 516     127.003 163.603 161.133  1.00  0.060          H  
ATOM   8190  N   ASP A 517     129.808 166.925 167.669  1.00  0.020          N  
ATOM   8191  CA  ASP A 517     128.753 167.731 168.289  1.00  0.020          C  
ATOM   8192  C   ASP A 517     129.153 169.188 168.634  1.00  0.030          C  
ATOM   8193  O   ASP A 517     128.349 169.916 169.241  1.00  0.030          O  
ATOM   8194  CB  ASP A 517     128.287 167.085 169.595  1.00  0.030          C  
ATOM   8195  CG  ASP A 517     127.519 165.770 169.460  1.00  0.030          C  
ATOM   8196  OD1 ASP A 517     126.953 165.499 168.424  1.00  0.030          O  
ATOM   8197  OD2 ASP A 517     127.457 165.060 170.468  1.00  0.030          O  
ATOM   8198  H   ASP A 517     130.360 166.307 168.267  1.00  0.020          H  
ATOM   8199  HA  ASP A 517     127.913 167.770 167.594  1.00  0.020          H  
ATOM   8200 1HB  ASP A 517     129.172 166.891 170.201  1.00  0.030          H  
ATOM   8201 2HB  ASP A 517     127.666 167.793 170.139  1.00  0.030          H  
ATOM   8202  N   SER A 518     130.389 169.602 168.313  1.00  0.030          N  
ATOM   8203  CA  SER A 518     130.850 170.969 168.593  1.00  0.030          C  
ATOM   8204  C   SER A 518     130.880 171.801 167.335  1.00  0.030          C  
ATOM   8205  O   SER A 518     130.634 173.007 167.375  1.00  0.030          O  
ATOM   8206  CB  SER A 518     132.251 171.015 169.173  1.00  0.040          C  
ATOM   8207  OG  SER A 518     132.300 170.465 170.432  1.00  0.040          O  
ATOM   8208  H   SER A 518     131.010 168.982 167.798  1.00  0.040          H  
ATOM   8209  HA  SER A 518     130.165 171.433 169.300  1.00  0.040          H  
ATOM   8210 1HB  SER A 518     132.937 170.484 168.515  1.00  0.050          H  
ATOM   8211 2HB  SER A 518     132.580 172.048 169.212  1.00  0.050          H  
ATOM   8212  HG  SER A 518     132.453 169.518 170.307  1.00  0.050          H  
ATOM   8213  N   MET A 519     131.225 171.165 166.219  1.00  0.040          N  
ATOM   8214  CA  MET A 519     131.283 171.848 164.935  1.00  0.040          C  
ATOM   8215  C   MET A 519     129.905 171.832 164.307  1.00  0.030          C  
ATOM   8216  O   MET A 519     129.238 170.797 164.324  1.00  0.030          O  
ATOM   8217  CB  MET A 519     132.245 171.140 163.995  1.00  0.060          C  
ATOM   8218  CG  MET A 519     133.673 171.160 164.413  1.00  0.060          C  
ATOM   8219  SD  MET A 519     134.727 170.314 163.241  1.00  0.060          S  
ATOM   8220  CE  MET A 519     134.894 171.504 161.920  1.00  0.060          C  
ATOM   8221  H   MET A 519     131.479 170.177 166.274  1.00  0.050          H  
ATOM   8222  HA  MET A 519     131.585 172.885 165.083  1.00  0.050          H  
ATOM   8223 1HB  MET A 519     131.952 170.089 163.926  1.00  0.070          H  
ATOM   8224 2HB  MET A 519     132.153 171.564 163.007  1.00  0.070          H  
ATOM   8225 1HG  MET A 519     134.003 172.188 164.510  1.00  0.070          H  
ATOM   8226 2HG  MET A 519     133.765 170.667 165.383  1.00  0.070          H  
ATOM   8227 1HE  MET A 519     135.515 171.089 161.135  1.00  0.070          H  
ATOM   8228 2HE  MET A 519     133.930 171.733 161.519  1.00  0.070          H  
ATOM   8229 3HE  MET A 519     135.353 172.412 162.302  1.00  0.070          H  
ATOM   8230  N   SER A 520     129.500 172.927 163.689  1.00  0.040          N  
ATOM   8231  CA  SER A 520     128.220 172.922 163.007  1.00  0.050          C  
ATOM   8232  C   SER A 520     128.405 172.179 161.725  1.00  0.050          C  
ATOM   8233  O   SER A 520     129.540 172.003 161.279  1.00  0.060          O  
ATOM   8234  CB  SER A 520     127.788 174.314 162.667  1.00  0.070          C  
ATOM   8235  OG  SER A 520     128.656 174.844 161.749  1.00  0.070          O  
ATOM   8236  H   SER A 520     130.072 173.785 163.663  1.00  0.050          H  
ATOM   8237  HA  SER A 520     127.469 172.419 163.624  1.00  0.060          H  
ATOM   8238 1HB  SER A 520     126.795 174.283 162.236  1.00  0.080          H  
ATOM   8239 2HB  SER A 520     127.754 174.934 163.528  1.00  0.080          H  
ATOM   8240  HG  SER A 520     129.375 175.238 162.280  1.00  0.080          H  
ATOM   8241  N   TYR A 521     127.329 171.828 161.043  1.00  0.040          N  
ATOM   8242  CA  TYR A 521     127.554 171.172 159.768  1.00  0.040          C  
ATOM   8243  C   TYR A 521     128.193 172.169 158.797  1.00  0.030          C  
ATOM   8244  O   TYR A 521     128.964 171.772 157.923  1.00  0.030          O  
ATOM   8245  CB  TYR A 521     126.274 170.537 159.247  1.00  0.060          C  
ATOM   8246  CG  TYR A 521     125.888 169.293 160.061  1.00  0.060          C  
ATOM   8247  CD1 TYR A 521     124.716 169.259 160.799  1.00  0.060          C  
ATOM   8248  CD2 TYR A 521     126.732 168.193 160.080  1.00  0.060          C  
ATOM   8249  CE1 TYR A 521     124.396 168.122 161.530  1.00  0.060          C  
ATOM   8250  CE2 TYR A 521     126.420 167.070 160.802  1.00  0.060          C  
ATOM   8251  CZ  TYR A 521     125.258 167.022 161.525  1.00  0.060          C  
ATOM   8252  OH  TYR A 521     124.931 165.886 162.249  1.00  0.060          O  
ATOM   8253  H   TYR A 521     126.400 171.982 161.419  1.00  0.050          H  
ATOM   8254  HA  TYR A 521     128.273 170.371 159.924  1.00  0.050          H  
ATOM   8255 1HB  TYR A 521     125.456 171.255 159.298  1.00  0.070          H  
ATOM   8256 2HB  TYR A 521     126.399 170.245 158.205  1.00  0.070          H  
ATOM   8257  HD1 TYR A 521     124.043 170.116 160.804  1.00  0.070          H  
ATOM   8258  HD2 TYR A 521     127.647 168.207 159.521  1.00  0.070          H  
ATOM   8259  HE1 TYR A 521     123.471 168.090 162.107  1.00  0.070          H  
ATOM   8260  HE2 TYR A 521     127.102 166.216 160.793  1.00  0.070          H  
ATOM   8261  HH  TYR A 521     125.606 165.193 162.114  1.00  0.070          H  
ATOM   8262  N   GLU A 522     127.914 173.466 158.999  1.00  0.020          N  
ATOM   8263  CA  GLU A 522     128.501 174.553 158.223  1.00  0.020          C  
ATOM   8264  C   GLU A 522     130.029 174.573 158.433  1.00  0.020          C  
ATOM   8265  O   GLU A 522     130.791 174.856 157.501  1.00  0.030          O  
ATOM   8266  CB  GLU A 522     127.898 175.892 158.675  1.00  0.030          C  
ATOM   8267  CG  GLU A 522     126.411 176.093 158.354  1.00  0.030          C  
ATOM   8268  CD  GLU A 522     125.822 177.309 159.074  1.00  0.030          C  
ATOM   8269  OE1 GLU A 522     126.524 177.891 159.877  1.00  0.030          O  
ATOM   8270  OE2 GLU A 522     124.685 177.632 158.841  1.00  0.030          O  
ATOM   8271  H   GLU A 522     127.234 173.710 159.709  1.00  0.020          H  
ATOM   8272  HA  GLU A 522     128.293 174.388 157.165  1.00  0.020          H  
ATOM   8273 1HB  GLU A 522     128.022 176.012 159.736  1.00  0.030          H  
ATOM   8274 2HB  GLU A 522     128.445 176.705 158.201  1.00  0.030          H  
ATOM   8275 1HG  GLU A 522     126.297 176.227 157.279  1.00  0.030          H  
ATOM   8276 2HG  GLU A 522     125.859 175.200 158.643  1.00  0.030          H  
ATOM   8277  N   ASP A 523     130.480 174.245 159.655  1.00  0.040          N  
ATOM   8278  CA  ASP A 523     131.905 174.271 159.962  1.00  0.050          C  
ATOM   8279  C   ASP A 523     132.555 172.996 159.479  1.00  0.050          C  
ATOM   8280  O   ASP A 523     133.720 173.006 159.074  1.00  0.050          O  
ATOM   8281  CB  ASP A 523     132.170 174.367 161.461  1.00  0.070          C  
ATOM   8282  CG  ASP A 523     131.726 175.641 162.113  1.00  0.070          C  
ATOM   8283  OD1 ASP A 523     132.152 176.738 161.743  1.00  0.070          O  
ATOM   8284  OD2 ASP A 523     130.909 175.505 163.020  1.00  0.070          O  
ATOM   8285  H   ASP A 523     129.800 174.037 160.390  1.00  0.050          H  
ATOM   8286  HA  ASP A 523     132.352 175.119 159.452  1.00  0.060          H  
ATOM   8287 1HB  ASP A 523     131.654 173.547 161.941  1.00  0.080          H  
ATOM   8288 2HB  ASP A 523     133.231 174.227 161.654  1.00  0.080          H  
ATOM   8289  N   GLN A 524     131.817 171.892 159.528  1.00  0.040          N  
ATOM   8290  CA  GLN A 524     132.358 170.635 159.055  1.00  0.040          C  
ATOM   8291  C   GLN A 524     132.600 170.775 157.547  1.00  0.050          C  
ATOM   8292  O   GLN A 524     133.672 170.395 157.058  1.00  0.050          O  
ATOM   8293  CB  GLN A 524     131.403 169.495 159.395  1.00  0.060          C  
ATOM   8294  CG  GLN A 524     131.301 169.168 160.898  1.00  0.060          C  
ATOM   8295  CD  GLN A 524     130.216 168.130 161.211  1.00  0.060          C  
ATOM   8296  OE1 GLN A 524     130.078 167.145 160.465  1.00  0.060          O  
ATOM   8297  NE2 GLN A 524     129.448 168.336 162.293  1.00  0.060          N  
ATOM   8298  H   GLN A 524     130.879 171.945 159.935  1.00  0.050          H  
ATOM   8299  HA  GLN A 524     133.314 170.447 159.538  1.00  0.050          H  
ATOM   8300 1HB  GLN A 524     130.419 169.788 159.082  1.00  0.070          H  
ATOM   8301 2HB  GLN A 524     131.683 168.595 158.844  1.00  0.070          H  
ATOM   8302 1HG  GLN A 524     132.262 168.782 161.245  1.00  0.070          H  
ATOM   8303 2HG  GLN A 524     131.057 170.073 161.434  1.00  0.070          H  
ATOM   8304 1HE2 GLN A 524     128.727 167.684 162.534  1.00  0.070          H  
ATOM   8305 2HE2 GLN A 524     129.570 169.156 162.920  1.00  0.070          H  
ATOM   8306  N   ASP A 525     131.645 171.408 156.825  1.00  0.050          N  
ATOM   8307  CA  ASP A 525     131.821 171.662 155.399  1.00  0.060          C  
ATOM   8308  C   ASP A 525     132.978 172.600 155.149  1.00  0.060          C  
ATOM   8309  O   ASP A 525     133.718 172.411 154.188  1.00  0.060          O  
ATOM   8310  CB  ASP A 525     130.578 172.293 154.759  1.00  0.080          C  
ATOM   8311  CG  ASP A 525     129.416 171.355 154.492  1.00  0.080          C  
ATOM   8312  OD1 ASP A 525     129.612 170.158 154.393  1.00  0.080          O  
ATOM   8313  OD2 ASP A 525     128.324 171.839 154.355  1.00  0.080          O  
ATOM   8314  H   ASP A 525     130.758 171.663 157.267  1.00  0.060          H  
ATOM   8315  HA  ASP A 525     132.026 170.713 154.908  1.00  0.070          H  
ATOM   8316 1HB  ASP A 525     130.219 173.090 155.417  1.00  0.100          H  
ATOM   8317 2HB  ASP A 525     130.863 172.764 153.818  1.00  0.100          H  
ATOM   8318  N   ALA A 526     133.136 173.632 155.982  1.00  0.060          N  
ATOM   8319  CA  ALA A 526     134.243 174.550 155.809  1.00  0.060          C  
ATOM   8320  C   ALA A 526     135.598 173.852 155.981  1.00  0.060          C  
ATOM   8321  O   ALA A 526     136.527 174.139 155.222  1.00  0.060          O  
ATOM   8322  CB  ALA A 526     134.109 175.683 156.779  1.00  0.080          C  
ATOM   8323  H   ALA A 526     132.449 173.810 156.720  1.00  0.070          H  
ATOM   8324  HA  ALA A 526     134.195 174.948 154.798  1.00  0.070          H  
ATOM   8325 1HB  ALA A 526     134.920 176.390 156.633  1.00  0.100          H  
ATOM   8326 2HB  ALA A 526     133.151 176.182 156.628  1.00  0.100          H  
ATOM   8327 3HB  ALA A 526     134.143 175.272 157.757  1.00  0.100          H  
ATOM   8328  N   LEU A 527     135.719 172.928 156.950  1.00  0.050          N  
ATOM   8329  CA  LEU A 527     136.986 172.215 157.130  1.00  0.040          C  
ATOM   8330  C   LEU A 527     137.236 171.330 155.906  1.00  0.050          C  
ATOM   8331  O   LEU A 527     138.366 171.216 155.420  1.00  0.050          O  
ATOM   8332  CB  LEU A 527     136.998 171.391 158.425  1.00  0.060          C  
ATOM   8333  CG  LEU A 527     138.345 170.621 158.771  1.00  0.060          C  
ATOM   8334  CD1 LEU A 527     139.525 171.602 158.916  1.00  0.060          C  
ATOM   8335  CD2 LEU A 527     138.152 169.849 160.059  1.00  0.060          C  
ATOM   8336  H   LEU A 527     134.941 172.778 157.604  1.00  0.060          H  
ATOM   8337  HA  LEU A 527     137.774 172.958 157.186  1.00  0.050          H  
ATOM   8338 1HB  LEU A 527     136.771 172.064 159.250  1.00  0.070          H  
ATOM   8339 2HB  LEU A 527     136.193 170.652 158.361  1.00  0.070          H  
ATOM   8340  HG  LEU A 527     138.584 169.928 157.969  1.00  0.070          H  
ATOM   8341 1HD1 LEU A 527     140.427 171.040 159.157  1.00  0.070          H  
ATOM   8342 2HD1 LEU A 527     139.692 172.145 157.987  1.00  0.070          H  
ATOM   8343 3HD1 LEU A 527     139.319 172.312 159.719  1.00  0.070          H  
ATOM   8344 1HD2 LEU A 527     139.064 169.297 160.299  1.00  0.070          H  
ATOM   8345 2HD2 LEU A 527     137.920 170.535 160.875  1.00  0.070          H  
ATOM   8346 3HD2 LEU A 527     137.327 169.151 159.920  1.00  0.070          H  
ATOM   8347  N   PHE A 528     136.183 170.680 155.419  1.00  0.050          N  
ATOM   8348  CA  PHE A 528     136.284 169.877 154.214  1.00  0.050          C  
ATOM   8349  C   PHE A 528     136.759 170.745 153.058  1.00  0.050          C  
ATOM   8350  O   PHE A 528     137.703 170.387 152.349  1.00  0.050          O  
ATOM   8351  CB  PHE A 528     134.953 169.189 153.933  1.00  0.070          C  
ATOM   8352  CG  PHE A 528     134.841 168.472 152.634  1.00  0.070          C  
ATOM   8353  CD1 PHE A 528     135.531 167.313 152.393  1.00  0.070          C  
ATOM   8354  CD2 PHE A 528     133.978 168.937 151.659  1.00  0.070          C  
ATOM   8355  CE1 PHE A 528     135.390 166.641 151.212  1.00  0.070          C  
ATOM   8356  CE2 PHE A 528     133.823 168.253 150.469  1.00  0.070          C  
ATOM   8357  CZ  PHE A 528     134.535 167.101 150.243  1.00  0.070          C  
ATOM   8358  H   PHE A 528     135.274 170.742 155.895  1.00  0.060          H  
ATOM   8359  HA  PHE A 528     137.032 169.108 154.370  1.00  0.060          H  
ATOM   8360 1HB  PHE A 528     134.763 168.472 154.729  1.00  0.080          H  
ATOM   8361 2HB  PHE A 528     134.159 169.917 153.983  1.00  0.080          H  
ATOM   8362  HD1 PHE A 528     136.191 166.924 153.144  1.00  0.080          H  
ATOM   8363  HD2 PHE A 528     133.409 169.850 151.847  1.00  0.080          H  
ATOM   8364  HE1 PHE A 528     135.946 165.743 151.060  1.00  0.080          H  
ATOM   8365  HE2 PHE A 528     133.134 168.622 149.710  1.00  0.080          H  
ATOM   8366  HZ  PHE A 528     134.415 166.556 149.308  1.00  0.080          H  
ATOM   8367  N   ALA A 529     136.120 171.905 152.865  1.00  0.050          N  
ATOM   8368  CA  ALA A 529     136.504 172.816 151.801  1.00  0.050          C  
ATOM   8369  C   ALA A 529     137.962 173.245 151.942  1.00  0.060          C  
ATOM   8370  O   ALA A 529     138.669 173.372 150.946  1.00  0.060          O  
ATOM   8371  CB  ALA A 529     135.608 174.036 151.810  1.00  0.070          C  
ATOM   8372  H   ALA A 529     135.330 172.148 153.459  1.00  0.060          H  
ATOM   8373  HA  ALA A 529     136.392 172.294 150.860  1.00  0.060          H  
ATOM   8374 1HB  ALA A 529     135.883 174.697 150.993  1.00  0.080          H  
ATOM   8375 2HB  ALA A 529     134.572 173.719 151.693  1.00  0.080          H  
ATOM   8376 3HB  ALA A 529     135.722 174.556 152.757  1.00  0.080          H  
ATOM   8377  N   TYR A 530     138.440 173.441 153.175  1.00  0.050          N  
ATOM   8378  CA  TYR A 530     139.830 173.826 153.418  1.00  0.050          C  
ATOM   8379  C   TYR A 530     140.749 172.842 152.707  1.00  0.050          C  
ATOM   8380  O   TYR A 530     141.607 173.242 151.909  1.00  0.060          O  
ATOM   8381  CB  TYR A 530     140.155 173.807 154.930  1.00  0.070          C  
ATOM   8382  CG  TYR A 530     141.575 174.184 155.329  1.00  0.070          C  
ATOM   8383  CD1 TYR A 530     141.877 175.489 155.673  1.00  0.070          C  
ATOM   8384  CD2 TYR A 530     142.583 173.224 155.338  1.00  0.070          C  
ATOM   8385  CE1 TYR A 530     143.170 175.827 156.034  1.00  0.070          C  
ATOM   8386  CE2 TYR A 530     143.867 173.578 155.686  1.00  0.070          C  
ATOM   8387  CZ  TYR A 530     144.160 174.857 156.033  1.00  0.070          C  
ATOM   8388  OH  TYR A 530     145.446 175.187 156.380  1.00  0.070          O  
ATOM   8389  H   TYR A 530     137.790 173.390 153.965  1.00  0.060          H  
ATOM   8390  HA  TYR A 530     140.008 174.818 153.013  1.00  0.060          H  
ATOM   8391 1HB  TYR A 530     139.461 174.464 155.455  1.00  0.080          H  
ATOM   8392 2HB  TYR A 530     139.998 172.828 155.307  1.00  0.080          H  
ATOM   8393  HD1 TYR A 530     141.097 176.251 155.666  1.00  0.080          H  
ATOM   8394  HD2 TYR A 530     142.364 172.194 155.063  1.00  0.080          H  
ATOM   8395  HE1 TYR A 530     143.409 176.854 156.310  1.00  0.080          H  
ATOM   8396  HE2 TYR A 530     144.659 172.844 155.680  1.00  0.080          H  
ATOM   8397  HH  TYR A 530     146.000 174.397 156.355  1.00  0.080          H  
ATOM   8398  N   THR A 531     140.497 171.546 152.911  1.00  0.050          N  
ATOM   8399  CA  THR A 531     141.357 170.489 152.362  1.00  0.050          C  
ATOM   8400  C   THR A 531     141.279 170.355 150.829  1.00  0.050          C  
ATOM   8401  O   THR A 531     142.020 169.569 150.237  1.00  0.040          O  
ATOM   8402  CB  THR A 531     141.046 169.105 152.981  1.00  0.070          C  
ATOM   8403  OG1 THR A 531     139.722 168.656 152.611  1.00  0.070          O  
ATOM   8404  CG2 THR A 531     141.167 169.159 154.510  1.00  0.070          C  
ATOM   8405  H   THR A 531     139.738 171.313 153.566  1.00  0.060          H  
ATOM   8406  HA  THR A 531     142.388 170.735 152.617  1.00  0.060          H  
ATOM   8407  HB  THR A 531     141.766 168.385 152.606  1.00  0.080          H  
ATOM   8408  HG1 THR A 531     139.060 169.380 152.660  1.00  0.080          H  
ATOM   8409 1HG2 THR A 531     140.968 168.170 154.926  1.00  0.080          H  
ATOM   8410 2HG2 THR A 531     142.176 169.469 154.777  1.00  0.080          H  
ATOM   8411 3HG2 THR A 531     140.453 169.867 154.916  1.00  0.080          H  
ATOM   8412  N   LYS A 532     140.366 171.082 150.174  1.00  0.060          N  
ATOM   8413  CA  LYS A 532     140.264 171.032 148.723  1.00  0.060          C  
ATOM   8414  C   LYS A 532     141.177 172.092 148.101  1.00  0.050          C  
ATOM   8415  O   LYS A 532     141.363 172.128 146.885  1.00  0.060          O  
ATOM   8416  CB  LYS A 532     138.815 171.251 148.266  1.00  0.080          C  
ATOM   8417  CG  LYS A 532     137.822 170.123 148.660  1.00  0.080          C  
ATOM   8418  CD  LYS A 532     136.346 170.498 148.347  1.00  0.080          C  
ATOM   8419  CE  LYS A 532     136.061 170.578 146.857  1.00  0.080          C  
ATOM   8420  NZ  LYS A 532     134.626 170.871 146.566  1.00  0.080          N  
ATOM   8421  H   LYS A 532     139.770 171.744 150.675  1.00  0.070          H  
ATOM   8422  HA  LYS A 532     140.602 170.053 148.380  1.00  0.070          H  
ATOM   8423 1HB  LYS A 532     138.445 172.188 148.681  1.00  0.100          H  
ATOM   8424 2HB  LYS A 532     138.812 171.351 147.189  1.00  0.100          H  
ATOM   8425 1HG  LYS A 532     138.084 169.208 148.129  1.00  0.100          H  
ATOM   8426 2HG  LYS A 532     137.914 169.934 149.734  1.00  0.100          H  
ATOM   8427 1HD  LYS A 532     135.689 169.762 148.798  1.00  0.100          H  
ATOM   8428 2HD  LYS A 532     136.122 171.464 148.776  1.00  0.100          H  
ATOM   8429 1HE  LYS A 532     136.653 171.366 146.438  1.00  0.100          H  
ATOM   8430 2HE  LYS A 532     136.334 169.639 146.389  1.00  0.100          H  
ATOM   8431 1HZ  LYS A 532     134.487 170.928 145.561  1.00  0.100          H  
ATOM   8432 2HZ  LYS A 532     134.049 170.142 146.950  1.00  0.100          H  
ATOM   8433 3HZ  LYS A 532     134.370 171.751 146.981  1.00  0.100          H  
ATOM   8434  N   ARG A 533     141.692 173.011 148.924  1.00  0.050          N  
ATOM   8435  CA  ARG A 533     142.557 174.062 148.412  1.00  0.070          C  
ATOM   8436  C   ARG A 533     143.892 174.142 149.161  1.00  0.060          C  
ATOM   8437  O   ARG A 533     144.823 174.795 148.678  1.00  0.070          O  
ATOM   8438  CB  ARG A 533     141.822 175.400 148.416  1.00  0.090          C  
ATOM   8439  CG  ARG A 533     141.471 175.950 149.767  1.00  0.090          C  
ATOM   8440  CD  ARG A 533     140.710 177.222 149.684  1.00  0.090          C  
ATOM   8441  NE  ARG A 533     140.418 177.751 151.017  1.00  0.090          N  
ATOM   8442  CZ  ARG A 533     139.345 177.442 151.774  1.00  0.090          C  
ATOM   8443  NH1 ARG A 533     138.430 176.600 151.334  1.00  0.090          N  
ATOM   8444  NH2 ARG A 533     139.218 177.994 152.977  1.00  0.090          N  
ATOM   8445  H   ARG A 533     141.517 172.956 149.928  1.00  0.060          H  
ATOM   8446  HA  ARG A 533     142.789 173.828 147.373  1.00  0.080          H  
ATOM   8447 1HB  ARG A 533     142.423 176.146 147.911  1.00  0.110          H  
ATOM   8448 2HB  ARG A 533     140.893 175.294 147.856  1.00  0.110          H  
ATOM   8449 1HG  ARG A 533     140.887 175.220 150.327  1.00  0.110          H  
ATOM   8450 2HG  ARG A 533     142.384 176.162 150.291  1.00  0.110          H  
ATOM   8451 1HD  ARG A 533     141.315 177.959 149.154  1.00  0.110          H  
ATOM   8452 2HD  ARG A 533     139.777 177.071 149.148  1.00  0.110          H  
ATOM   8453  HE  ARG A 533     141.077 178.409 151.409  1.00  0.110          H  
ATOM   8454 1HH1 ARG A 533     138.526 176.168 150.424  1.00  0.110          H  
ATOM   8455 2HH1 ARG A 533     137.633 176.377 151.911  1.00  0.110          H  
ATOM   8456 1HH2 ARG A 533     139.943 178.657 153.333  1.00  0.110          H  
ATOM   8457 2HH2 ARG A 533     138.422 177.774 153.557  1.00  0.110          H  
ATOM   8458  N   ASN A 534     143.997 173.443 150.307  1.00  0.040          N  
ATOM   8459  CA  ASN A 534     145.200 173.445 151.130  1.00  0.040          C  
ATOM   8460  C   ASN A 534     145.480 172.016 151.595  1.00  0.040          C  
ATOM   8461  O   ASN A 534     144.667 171.125 151.346  1.00  0.040          O  
ATOM   8462  CB  ASN A 534     144.964 174.271 152.376  1.00  0.060          C  
ATOM   8463  CG  ASN A 534     144.557 175.686 152.147  1.00  0.060          C  
ATOM   8464  OD1 ASN A 534     145.190 176.513 151.475  1.00  0.060          O  
ATOM   8465  ND2 ASN A 534     143.453 176.009 152.737  1.00  0.060          N  
ATOM   8466  H   ASN A 534     143.180 172.963 150.675  1.00  0.050          H  
ATOM   8467  HA  ASN A 534     146.053 173.801 150.552  1.00  0.050          H  
ATOM   8468 1HB  ASN A 534     144.161 173.793 152.916  1.00  0.070          H  
ATOM   8469 2HB  ASN A 534     145.830 174.249 153.019  1.00  0.070          H  
ATOM   8470 1HD2 ASN A 534     143.088 176.931 152.665  1.00  0.070          H  
ATOM   8471 2HD2 ASN A 534     142.962 175.327 153.288  1.00  0.070          H  
ATOM   8472  N   VAL A 535     146.579 171.825 152.338  1.00  0.050          N  
ATOM   8473  CA  VAL A 535     146.958 170.542 152.915  1.00  0.040          C  
ATOM   8474  C   VAL A 535     147.174 170.603 154.435  1.00  0.040          C  
ATOM   8475  O   VAL A 535     147.897 171.477 154.937  1.00  0.040          O  
ATOM   8476  CB  VAL A 535     148.245 170.009 152.227  1.00  0.060          C  
ATOM   8477  CG1 VAL A 535     148.699 168.650 152.839  1.00  0.060          C  
ATOM   8478  CG2 VAL A 535     147.973 169.845 150.743  1.00  0.060          C  
ATOM   8479  H   VAL A 535     147.216 172.603 152.456  1.00  0.060          H  
ATOM   8480  HA  VAL A 535     146.164 169.851 152.720  1.00  0.050          H  
ATOM   8481  HB  VAL A 535     149.058 170.726 152.376  1.00  0.070          H  
ATOM   8482 1HG1 VAL A 535     149.602 168.308 152.332  1.00  0.070          H  
ATOM   8483 2HG1 VAL A 535     148.915 168.759 153.903  1.00  0.070          H  
ATOM   8484 3HG1 VAL A 535     147.915 167.916 152.705  1.00  0.070          H  
ATOM   8485 1HG2 VAL A 535     148.864 169.489 150.258  1.00  0.070          H  
ATOM   8486 2HG2 VAL A 535     147.164 169.131 150.596  1.00  0.070          H  
ATOM   8487 3HG2 VAL A 535     147.698 170.797 150.317  1.00  0.070          H  
ATOM   8488  N   ILE A 536     146.540 169.669 155.171  1.00  0.040          N  
ATOM   8489  CA  ILE A 536     146.732 169.588 156.627  1.00  0.040          C  
ATOM   8490  C   ILE A 536     147.523 168.311 156.967  1.00  0.040          C  
ATOM   8491  O   ILE A 536     146.948 167.221 156.979  1.00  0.030          O  
ATOM   8492  CB  ILE A 536     145.418 169.442 157.441  1.00  0.060          C  
ATOM   8493  CG1 ILE A 536     144.462 170.564 157.147  1.00  0.060          C  
ATOM   8494  CG2 ILE A 536     145.795 169.451 158.992  1.00  0.060          C  
ATOM   8495  CD1 ILE A 536     143.063 170.384 157.744  1.00  0.060          C  
ATOM   8496  H   ILE A 536     145.932 169.013 154.677  1.00  0.050          H  
ATOM   8497  HA  ILE A 536     147.242 170.483 156.959  1.00  0.050          H  
ATOM   8498  HB  ILE A 536     144.926 168.506 157.187  1.00  0.070          H  
ATOM   8499 1HG1 ILE A 536     144.886 171.483 157.513  1.00  0.070          H  
ATOM   8500 2HG1 ILE A 536     144.351 170.632 156.068  1.00  0.070          H  
ATOM   8501 1HG2 ILE A 536     144.912 169.333 159.605  1.00  0.070          H  
ATOM   8502 2HG2 ILE A 536     146.478 168.638 159.223  1.00  0.070          H  
ATOM   8503 3HG2 ILE A 536     146.281 170.397 159.245  1.00  0.070          H  
ATOM   8504 1HD1 ILE A 536     142.438 171.227 157.461  1.00  0.070          H  
ATOM   8505 2HD1 ILE A 536     142.617 169.464 157.359  1.00  0.070          H  
ATOM   8506 3HD1 ILE A 536     143.104 170.331 158.823  1.00  0.070          H  
ATOM   8507  N   PRO A 537     148.804 168.394 157.319  1.00  0.040          N  
ATOM   8508  CA  PRO A 537     149.677 167.271 157.610  1.00  0.040          C  
ATOM   8509  C   PRO A 537     149.483 166.749 159.022  1.00  0.040          C  
ATOM   8510  O   PRO A 537     150.310 167.022 159.880  1.00  0.040          O  
ATOM   8511  CB  PRO A 537     151.052 167.874 157.408  1.00  0.060          C  
ATOM   8512  CG  PRO A 537     150.897 169.316 157.807  1.00  0.060          C  
ATOM   8513  CD  PRO A 537     149.481 169.703 157.407  1.00  0.060          C  
ATOM   8514  HA  PRO A 537     149.479 166.467 156.894  1.00  0.050          H  
ATOM   8515 1HB  PRO A 537     151.772 167.331 158.021  1.00  0.070          H  
ATOM   8516 2HB  PRO A 537     151.348 167.751 156.374  1.00  0.070          H  
ATOM   8517 1HG  PRO A 537     151.088 169.447 158.879  1.00  0.070          H  
ATOM   8518 2HG  PRO A 537     151.647 169.922 157.285  1.00  0.070          H  
ATOM   8519 1HD  PRO A 537     149.050 170.323 158.214  1.00  0.070          H  
ATOM   8520 2HD  PRO A 537     149.495 170.217 156.433  1.00  0.070          H  
ATOM   8521  N   THR A 538     148.393 166.042 159.256  1.00  0.040          N  
ATOM   8522  CA  THR A 538     147.995 165.604 160.597  1.00  0.040          C  
ATOM   8523  C   THR A 538     148.944 164.603 161.287  1.00  0.040          C  
ATOM   8524  O   THR A 538     149.880 164.049 160.681  1.00  0.060          O  
ATOM   8525  CB  THR A 538     146.580 164.961 160.574  1.00  0.060          C  
ATOM   8526  OG1 THR A 538     146.595 163.807 159.731  1.00  0.060          O  
ATOM   8527  CG2 THR A 538     145.521 165.941 160.046  1.00  0.060          C  
ATOM   8528  H   THR A 538     147.776 165.858 158.465  1.00  0.050          H  
ATOM   8529  HA  THR A 538     147.946 166.489 161.222  1.00  0.050          H  
ATOM   8530  HB  THR A 538     146.308 164.658 161.584  1.00  0.070          H  
ATOM   8531  HG1 THR A 538     147.156 163.119 160.106  1.00  0.070          H  
ATOM   8532 1HG2 THR A 538     144.543 165.455 160.045  1.00  0.070          H  
ATOM   8533 2HG2 THR A 538     145.487 166.817 160.676  1.00  0.070          H  
ATOM   8534 3HG2 THR A 538     145.767 166.241 159.035  1.00  0.070          H  
ATOM   8535  N   ILE A 539     148.675 164.418 162.589  1.00  0.050          N  
ATOM   8536  CA  ILE A 539     149.384 163.497 163.469  1.00  0.060          C  
ATOM   8537  C   ILE A 539     148.408 162.418 163.897  1.00  0.090          C  
ATOM   8538  O   ILE A 539     147.283 162.733 164.286  1.00  0.100          O  
ATOM   8539  CB  ILE A 539     149.871 164.163 164.783  1.00  0.080          C  
ATOM   8540  CG1 ILE A 539     150.791 165.343 164.497  1.00  0.080          C  
ATOM   8541  CG2 ILE A 539     150.641 163.081 165.650  1.00  0.080          C  
ATOM   8542  CD1 ILE A 539     151.067 166.189 165.712  1.00  0.080          C  
ATOM   8543  H   ILE A 539     147.900 164.932 162.987  1.00  0.060          H  
ATOM   8544  HA  ILE A 539     150.212 163.043 162.933  1.00  0.070          H  
ATOM   8545  HB  ILE A 539     149.012 164.536 165.344  1.00  0.100          H  
ATOM   8546 1HG1 ILE A 539     151.725 164.986 164.117  1.00  0.100          H  
ATOM   8547 2HG1 ILE A 539     150.326 165.978 163.742  1.00  0.100          H  
ATOM   8548 1HG2 ILE A 539     150.991 163.496 166.575  1.00  0.100          H  
ATOM   8549 2HG2 ILE A 539     149.994 162.252 165.891  1.00  0.100          H  
ATOM   8550 3HG2 ILE A 539     151.496 162.708 165.083  1.00  0.100          H  
ATOM   8551 1HD1 ILE A 539     151.683 166.972 165.450  1.00  0.100          H  
ATOM   8552 2HD1 ILE A 539     150.126 166.591 166.096  1.00  0.100          H  
ATOM   8553 3HD1 ILE A 539     151.557 165.617 166.481  1.00  0.100          H  
ATOM   8554  N   THR A 540     148.812 161.164 163.791  1.00  0.110          N  
ATOM   8555  CA  THR A 540     147.977 160.059 164.234  1.00  0.140          C  
ATOM   8556  C   THR A 540     148.735 159.404 165.378  1.00  0.120          C  
ATOM   8557  O   THR A 540     149.922 159.684 165.560  1.00  0.110          O  
ATOM   8558  CB  THR A 540     147.709 159.052 163.096  1.00  0.180          C  
ATOM   8559  OG1 THR A 540     148.931 158.409 162.726  1.00  0.180          O  
ATOM   8560  CG2 THR A 540     147.159 159.813 161.866  1.00  0.180          C  
ATOM   8561  H   THR A 540     149.753 160.974 163.428  1.00  0.130          H  
ATOM   8562  HA  THR A 540     147.027 160.433 164.617  1.00  0.170          H  
ATOM   8563  HB  THR A 540     146.992 158.302 163.428  1.00  0.220          H  
ATOM   8564  HG1 THR A 540     148.751 157.717 162.077  1.00  0.220          H  
ATOM   8565 1HG2 THR A 540     146.974 159.112 161.052  1.00  0.220          H  
ATOM   8566 2HG2 THR A 540     146.241 160.319 162.126  1.00  0.220          H  
ATOM   8567 3HG2 THR A 540     147.884 160.552 161.539  1.00  0.220          H  
ATOM   8568  N   GLN A 541     148.077 158.556 166.160  1.00  0.130          N  
ATOM   8569  CA  GLN A 541     148.796 157.886 167.249  1.00  0.110          C  
ATOM   8570  C   GLN A 541     148.751 156.372 167.137  1.00  0.030          C  
ATOM   8571  O   GLN A 541     147.711 155.780 166.852  1.00  0.120          O  
ATOM   8572  CB  GLN A 541     148.236 158.318 168.606  1.00  0.160          C  
ATOM   8573  CG  GLN A 541     149.009 157.777 169.810  1.00  0.160          C  
ATOM   8574  CD  GLN A 541     148.452 158.264 171.100  1.00  0.160          C  
ATOM   8575  OE1 GLN A 541     147.505 157.668 171.636  1.00  0.160          O  
ATOM   8576  NE2 GLN A 541     149.013 159.355 171.621  1.00  0.160          N  
ATOM   8577  H   GLN A 541     147.075 158.414 165.993  1.00  0.160          H  
ATOM   8578  HA  GLN A 541     149.847 158.173 167.210  1.00  0.130          H  
ATOM   8579 1HB  GLN A 541     148.244 159.403 168.667  1.00  0.190          H  
ATOM   8580 2HB  GLN A 541     147.202 157.989 168.694  1.00  0.190          H  
ATOM   8581 1HG  GLN A 541     148.965 156.691 169.820  1.00  0.190          H  
ATOM   8582 2HG  GLN A 541     150.048 158.097 169.743  1.00  0.190          H  
ATOM   8583 1HE2 GLN A 541     148.683 159.727 172.488  1.00  0.190          H  
ATOM   8584 2HE2 GLN A 541     149.780 159.800 171.154  1.00  0.190          H  
ATOM   8585  N   MET A 542     149.875 155.727 167.370  1.00  0.070          N  
ATOM   8586  CA  MET A 542     149.903 154.275 167.333  1.00  0.050          C  
ATOM   8587  C   MET A 542     149.857 153.701 168.742  1.00  0.050          C  
ATOM   8588  O   MET A 542     150.566 154.174 169.632  1.00  0.070          O  
ATOM   8589  CB  MET A 542     151.136 153.828 166.556  1.00  0.080          C  
ATOM   8590  CG  MET A 542     151.317 152.317 166.391  1.00  0.080          C  
ATOM   8591  SD  MET A 542     152.073 151.548 167.850  1.00  0.080          S  
ATOM   8592  CE  MET A 542     153.742 152.080 167.629  1.00  0.080          C  
ATOM   8593  H   MET A 542     150.730 156.246 167.600  1.00  0.080          H  
ATOM   8594  HA  MET A 542     149.020 153.916 166.807  1.00  0.060          H  
ATOM   8595 1HB  MET A 542     151.067 154.231 165.553  1.00  0.090          H  
ATOM   8596 2HB  MET A 542     152.012 154.271 167.011  1.00  0.090          H  
ATOM   8597 1HG  MET A 542     150.344 151.851 166.215  1.00  0.090          H  
ATOM   8598 2HG  MET A 542     151.951 152.117 165.529  1.00  0.090          H  
ATOM   8599 1HE  MET A 542     154.329 151.731 168.434  1.00  0.090          H  
ATOM   8600 2HE  MET A 542     154.128 151.685 166.693  1.00  0.090          H  
ATOM   8601 3HE  MET A 542     153.786 153.143 167.619  1.00  0.090          H  
ATOM   8602  N   ASN A 543     149.029 152.666 168.926  1.00  0.050          N  
ATOM   8603  CA  ASN A 543     148.892 152.004 170.231  1.00  0.050          C  
ATOM   8604  C   ASN A 543     148.819 150.489 170.155  1.00  0.050          C  
ATOM   8605  O   ASN A 543     148.289 149.926 169.196  1.00  0.050          O  
ATOM   8606  CB  ASN A 543     147.656 152.499 170.963  1.00  0.070          C  
ATOM   8607  CG  ASN A 543     147.771 153.889 171.471  1.00  0.070          C  
ATOM   8608  OD1 ASN A 543     148.471 154.089 172.479  1.00  0.070          O  
ATOM   8609  ND2 ASN A 543     147.114 154.836 170.835  1.00  0.070          N  
ATOM   8610  H   ASN A 543     148.482 152.362 168.113  1.00  0.060          H  
ATOM   8611  HA  ASN A 543     149.773 152.244 170.829  1.00  0.060          H  
ATOM   8612 1HB  ASN A 543     146.800 152.445 170.293  1.00  0.080          H  
ATOM   8613 2HB  ASN A 543     147.450 151.832 171.805  1.00  0.080          H  
ATOM   8614 1HD2 ASN A 543     147.171 155.804 171.160  1.00  0.080          H  
ATOM   8615 2HD2 ASN A 543     146.568 154.615 170.028  1.00  0.080          H  
ATOM   8616  N   LEU A 544     149.319 149.823 171.197  1.00  0.070          N  
ATOM   8617  CA  LEU A 544     149.219 148.364 171.297  1.00  0.060          C  
ATOM   8618  C   LEU A 544     147.776 147.941 171.521  1.00  0.070          C  
ATOM   8619  O   LEU A 544     147.026 148.578 172.268  1.00  0.100          O  
ATOM   8620  CB  LEU A 544     150.132 147.833 172.411  1.00  0.090          C  
ATOM   8621  CG  LEU A 544     151.675 147.981 172.165  1.00  0.090          C  
ATOM   8622  CD1 LEU A 544     152.438 147.697 173.445  1.00  0.090          C  
ATOM   8623  CD2 LEU A 544     152.141 146.961 171.099  1.00  0.090          C  
ATOM   8624  H   LEU A 544     149.757 150.349 171.959  1.00  0.080          H  
ATOM   8625  HA  LEU A 544     149.533 147.929 170.358  1.00  0.070          H  
ATOM   8626 1HB  LEU A 544     149.883 148.335 173.344  1.00  0.110          H  
ATOM   8627 2HB  LEU A 544     149.920 146.781 172.521  1.00  0.110          H  
ATOM   8628  HG  LEU A 544     151.883 148.994 171.842  1.00  0.110          H  
ATOM   8629 1HD1 LEU A 544     153.498 147.821 173.275  1.00  0.110          H  
ATOM   8630 2HD1 LEU A 544     152.127 148.390 174.213  1.00  0.110          H  
ATOM   8631 3HD1 LEU A 544     152.254 146.693 173.775  1.00  0.110          H  
ATOM   8632 1HD2 LEU A 544     153.205 147.062 170.936  1.00  0.110          H  
ATOM   8633 2HD2 LEU A 544     151.929 145.951 171.450  1.00  0.110          H  
ATOM   8634 3HD2 LEU A 544     151.634 147.119 170.176  1.00  0.110          H  
ATOM   8635  N   LYS A 545     147.403 146.852 170.868  1.00  0.070          N  
ATOM   8636  CA  LYS A 545     146.072 146.285 170.943  1.00  0.130          C  
ATOM   8637  C   LYS A 545     146.001 145.074 171.853  1.00  0.090          C  
ATOM   8638  O   LYS A 545     146.909 144.244 171.914  1.00  0.120          O  
ATOM   8639  CB  LYS A 545     145.588 145.893 169.541  1.00  0.160          C  
ATOM   8640  CG  LYS A 545     144.112 145.443 169.474  1.00  0.160          C  
ATOM   8641  CD  LYS A 545     143.637 145.185 168.045  1.00  0.160          C  
ATOM   8642  CE  LYS A 545     142.136 144.862 168.025  1.00  0.160          C  
ATOM   8643  NZ  LYS A 545     141.604 144.695 166.637  1.00  0.160          N  
ATOM   8644  H   LYS A 545     148.095 146.405 170.278  1.00  0.080          H  
ATOM   8645  HA  LYS A 545     145.401 147.044 171.345  1.00  0.160          H  
ATOM   8646 1HB  LYS A 545     145.753 146.711 168.865  1.00  0.190          H  
ATOM   8647 2HB  LYS A 545     146.192 145.063 169.182  1.00  0.190          H  
ATOM   8648 1HG  LYS A 545     143.989 144.515 170.025  1.00  0.190          H  
ATOM   8649 2HG  LYS A 545     143.478 146.202 169.929  1.00  0.190          H  
ATOM   8650 1HD  LYS A 545     143.833 146.045 167.417  1.00  0.190          H  
ATOM   8651 2HD  LYS A 545     144.184 144.332 167.641  1.00  0.190          H  
ATOM   8652 1HE  LYS A 545     141.964 143.944 168.577  1.00  0.190          H  
ATOM   8653 2HE  LYS A 545     141.595 145.672 168.513  1.00  0.190          H  
ATOM   8654 1HZ  LYS A 545     140.614 144.486 166.681  1.00  0.190          H  
ATOM   8655 2HZ  LYS A 545     141.741 145.549 166.114  1.00  0.190          H  
ATOM   8656 3HZ  LYS A 545     142.083 143.941 166.174  1.00  0.190          H  
ATOM   8657  N   TYR A 546     144.890 144.975 172.545  1.00  0.270          N  
ATOM   8658  CA  TYR A 546     144.603 143.864 173.411  1.00  0.320          C  
ATOM   8659  C   TYR A 546     143.681 142.900 172.662  1.00  0.300          C  
ATOM   8660  O   TYR A 546     142.516 143.223 172.427  1.00  0.340          O  
ATOM   8661  CB  TYR A 546     143.966 144.436 174.699  1.00  0.430          C  
ATOM   8662  CG  TYR A 546     144.960 145.225 175.657  1.00  0.430          C  
ATOM   8663  CD1 TYR A 546     145.759 146.309 175.222  1.00  0.430          C  
ATOM   8664  CD2 TYR A 546     145.021 144.865 177.001  1.00  0.430          C  
ATOM   8665  CE1 TYR A 546     146.611 146.945 176.107  1.00  0.430          C  
ATOM   8666  CE2 TYR A 546     145.861 145.515 177.867  1.00  0.430          C  
ATOM   8667  CZ  TYR A 546     146.666 146.534 177.430  1.00  0.430          C  
ATOM   8668  OH  TYR A 546     147.527 147.152 178.334  1.00  0.430          O  
ATOM   8669  H   TYR A 546     144.201 145.707 172.453  1.00  0.320          H  
ATOM   8670  HA  TYR A 546     145.532 143.358 173.638  1.00  0.380          H  
ATOM   8671 1HB  TYR A 546     143.160 145.115 174.423  1.00  0.510          H  
ATOM   8672 2HB  TYR A 546     143.515 143.627 175.266  1.00  0.510          H  
ATOM   8673  HD1 TYR A 546     145.744 146.659 174.202  1.00  0.510          H  
ATOM   8674  HD2 TYR A 546     144.401 144.052 177.371  1.00  0.510          H  
ATOM   8675  HE1 TYR A 546     147.240 147.768 175.761  1.00  0.510          H  
ATOM   8676  HE2 TYR A 546     145.899 145.214 178.904  1.00  0.510          H  
ATOM   8677  HH  TYR A 546     148.367 147.455 177.884  1.00  0.510          H  
ATOM   8678  N   ALA A 547     144.211 141.751 172.219  1.00  0.250          N  
ATOM   8679  CA  ALA A 547     143.419 140.820 171.416  1.00  0.240          C  
ATOM   8680  C   ALA A 547     143.981 139.395 171.400  1.00  0.250          C  
ATOM   8681  O   ALA A 547     145.196 139.188 171.464  1.00  0.500          O  
ATOM   8682  CB  ALA A 547     143.336 141.345 169.994  1.00  0.340          C  
ATOM   8683  H   ALA A 547     145.179 141.534 172.421  1.00  0.300          H  
ATOM   8684  HA  ALA A 547     142.419 140.775 171.847  1.00  0.290          H  
ATOM   8685 1HB  ALA A 547     142.719 140.681 169.395  1.00  0.410          H  
ATOM   8686 2HB  ALA A 547     142.897 142.332 170.008  1.00  0.410          H  
ATOM   8687 3HB  ALA A 547     144.333 141.400 169.572  1.00  0.410          H  
ATOM   8688  N   ILE A 548     143.082 138.434 171.174  1.00  0.120          N  
ATOM   8689  CA  ILE A 548     143.422 137.016 171.022  1.00  0.120          C  
ATOM   8690  C   ILE A 548     144.072 136.659 169.682  1.00  0.140          C  
ATOM   8691  O   ILE A 548     143.610 137.076 168.612  1.00  0.200          O  
ATOM   8692  CB  ILE A 548     142.192 136.113 171.289  1.00  0.170          C  
ATOM   8693  CG1 ILE A 548     141.787 136.244 172.776  1.00  0.170          C  
ATOM   8694  CG2 ILE A 548     142.477 134.672 170.903  1.00  0.170          C  
ATOM   8695  CD1 ILE A 548     140.481 135.575 173.147  1.00  0.170          C  
ATOM   8696  H   ILE A 548     142.110 138.705 171.130  1.00  0.140          H  
ATOM   8697  HA  ILE A 548     144.144 136.784 171.793  1.00  0.140          H  
ATOM   8698  HB  ILE A 548     141.356 136.473 170.701  1.00  0.200          H  
ATOM   8699 1HG1 ILE A 548     142.570 135.814 173.392  1.00  0.200          H  
ATOM   8700 2HG1 ILE A 548     141.699 137.303 173.018  1.00  0.200          H  
ATOM   8701 1HG2 ILE A 548     141.619 134.047 171.086  1.00  0.200          H  
ATOM   8702 2HG2 ILE A 548     142.723 134.608 169.844  1.00  0.200          H  
ATOM   8703 3HG2 ILE A 548     143.293 134.319 171.478  1.00  0.200          H  
ATOM   8704 1HD1 ILE A 548     140.296 135.743 174.202  1.00  0.200          H  
ATOM   8705 2HD1 ILE A 548     139.669 136.008 172.567  1.00  0.200          H  
ATOM   8706 3HD1 ILE A 548     140.525 134.505 172.970  1.00  0.200          H  
ATOM   8707  N   SER A 549     145.166 135.895 169.773  1.00  0.120          N  
ATOM   8708  CA  SER A 549     145.999 135.412 168.670  1.00  0.150          C  
ATOM   8709  C   SER A 549     146.637 134.048 168.946  1.00  0.130          C  
ATOM   8710  O   SER A 549     146.697 133.576 170.083  1.00  0.110          O  
ATOM   8711  CB  SER A 549     147.135 136.367 168.394  1.00  0.200          C  
ATOM   8712  OG  SER A 549     147.960 135.878 167.370  1.00  0.200          O  
ATOM   8713  H   SER A 549     145.456 135.639 170.708  1.00  0.140          H  
ATOM   8714  HA  SER A 549     145.372 135.323 167.782  1.00  0.180          H  
ATOM   8715 1HB  SER A 549     146.751 137.322 168.116  1.00  0.240          H  
ATOM   8716 2HB  SER A 549     147.724 136.503 169.305  1.00  0.240          H  
ATOM   8717  HG  SER A 549     148.683 136.529 167.300  1.00  0.240          H  
ATOM   8718  N   ALA A 550     147.064 133.359 167.887  1.00  0.150          N  
ATOM   8719  CA  ALA A 550     147.819 132.115 168.071  1.00  0.130          C  
ATOM   8720  C   ALA A 550     149.321 132.401 168.229  1.00  0.100          C  
ATOM   8721  O   ALA A 550     150.118 131.489 168.457  1.00  0.070          O  
ATOM   8722  CB  ALA A 550     147.603 131.167 166.910  1.00  0.190          C  
ATOM   8723  H   ALA A 550     146.928 133.744 166.960  1.00  0.180          H  
ATOM   8724  HA  ALA A 550     147.471 131.637 168.983  1.00  0.160          H  
ATOM   8725 1HB  ALA A 550     148.155 130.248 167.094  1.00  0.230          H  
ATOM   8726 2HB  ALA A 550     146.556 130.940 166.832  1.00  0.230          H  
ATOM   8727 3HB  ALA A 550     147.952 131.628 165.991  1.00  0.230          H  
ATOM   8728  N   LYS A 551     149.698 133.667 168.059  1.00  0.130          N  
ATOM   8729  CA  LYS A 551     151.089 134.104 168.101  1.00  0.130          C  
ATOM   8730  C   LYS A 551     151.308 135.206 169.132  1.00  0.130          C  
ATOM   8731  O   LYS A 551     150.386 135.936 169.491  1.00  0.130          O  
ATOM   8732  CB  LYS A 551     151.527 134.599 166.718  1.00  0.180          C  
ATOM   8733  CG  LYS A 551     151.395 133.566 165.572  1.00  0.180          C  
ATOM   8734  CD  LYS A 551     152.370 132.394 165.714  1.00  0.180          C  
ATOM   8735  CE  LYS A 551     152.271 131.448 164.523  1.00  0.180          C  
ATOM   8736  NZ  LYS A 551     153.182 130.269 164.661  1.00  0.180          N  
ATOM   8737  H   LYS A 551     148.973 134.356 167.887  1.00  0.160          H  
ATOM   8738  HA  LYS A 551     151.710 133.262 168.401  1.00  0.160          H  
ATOM   8739 1HB  LYS A 551     150.935 135.472 166.445  1.00  0.220          H  
ATOM   8740 2HB  LYS A 551     152.570 134.914 166.760  1.00  0.220          H  
ATOM   8741 1HG  LYS A 551     150.378 133.174 165.557  1.00  0.220          H  
ATOM   8742 2HG  LYS A 551     151.580 134.062 164.621  1.00  0.220          H  
ATOM   8743 1HD  LYS A 551     153.391 132.768 165.795  1.00  0.220          H  
ATOM   8744 2HD  LYS A 551     152.135 131.826 166.614  1.00  0.220          H  
ATOM   8745 1HE  LYS A 551     151.244 131.093 164.440  1.00  0.220          H  
ATOM   8746 2HE  LYS A 551     152.532 131.990 163.614  1.00  0.220          H  
ATOM   8747 1HZ  LYS A 551     153.083 129.669 163.854  1.00  0.220          H  
ATOM   8748 2HZ  LYS A 551     154.140 130.585 164.728  1.00  0.220          H  
ATOM   8749 3HZ  LYS A 551     152.940 129.751 165.496  1.00  0.220          H  
ATOM   8750  N   ASN A 552     152.559 135.372 169.557  1.00  0.150          N  
ATOM   8751  CA  ASN A 552     152.933 136.388 170.534  1.00  0.150          C  
ATOM   8752  C   ASN A 552     153.366 137.716 169.923  1.00  0.140          C  
ATOM   8753  O   ASN A 552     153.937 138.561 170.617  1.00  0.190          O  
ATOM   8754  CB  ASN A 552     154.063 135.861 171.385  1.00  0.210          C  
ATOM   8755  CG  ASN A 552     155.237 135.605 170.535  1.00  0.210          C  
ATOM   8756  OD1 ASN A 552     155.038 135.112 169.406  1.00  0.210          O  
ATOM   8757  ND2 ASN A 552     156.425 135.914 170.985  1.00  0.210          N  
ATOM   8758  H   ASN A 552     153.301 134.774 169.198  1.00  0.180          H  
ATOM   8759  HA  ASN A 552     152.069 136.594 171.156  1.00  0.180          H  
ATOM   8760 1HB  ASN A 552     154.315 136.576 172.168  1.00  0.250          H  
ATOM   8761 2HB  ASN A 552     153.780 134.931 171.856  1.00  0.250          H  
ATOM   8762 1HD2 ASN A 552     157.229 135.752 170.412  1.00  0.250          H  
ATOM   8763 2HD2 ASN A 552     156.542 136.331 171.885  1.00  0.250          H  
ATOM   8764  N   ARG A 553     153.142 137.883 168.628  1.00  0.150          N  
ATOM   8765  CA  ARG A 553     153.516 139.101 167.930  1.00  0.210          C  
ATOM   8766  C   ARG A 553     152.731 140.294 168.462  1.00  0.200          C  
ATOM   8767  O   ARG A 553     151.537 140.184 168.741  1.00  0.230          O  
ATOM   8768  CB  ARG A 553     153.219 139.009 166.444  1.00  0.270          C  
ATOM   8769  CG  ARG A 553     153.890 140.107 165.608  1.00  0.270          C  
ATOM   8770  CD  ARG A 553     153.412 140.145 164.229  1.00  0.270          C  
ATOM   8771  NE  ARG A 553     154.159 141.113 163.424  1.00  0.270          N  
ATOM   8772  CZ  ARG A 553     154.009 142.471 163.452  1.00  0.270          C  
ATOM   8773  NH1 ARG A 553     153.192 143.075 164.303  1.00  0.270          N  
ATOM   8774  NH2 ARG A 553     154.708 143.213 162.619  1.00  0.270          N  
ATOM   8775  H   ARG A 553     152.690 137.139 168.119  1.00  0.180          H  
ATOM   8776  HA  ARG A 553     154.581 139.282 168.083  1.00  0.250          H  
ATOM   8777 1HB  ARG A 553     153.545 138.043 166.063  1.00  0.320          H  
ATOM   8778 2HB  ARG A 553     152.143 139.084 166.286  1.00  0.320          H  
ATOM   8779 1HG  ARG A 553     153.696 141.070 166.032  1.00  0.320          H  
ATOM   8780 2HG  ARG A 553     154.965 139.938 165.586  1.00  0.320          H  
ATOM   8781 1HD  ARG A 553     153.531 139.161 163.777  1.00  0.320          H  
ATOM   8782 2HD  ARG A 553     152.358 140.424 164.216  1.00  0.320          H  
ATOM   8783  HE  ARG A 553     154.810 140.735 162.751  1.00  0.320          H  
ATOM   8784 1HH1 ARG A 553     152.638 142.565 164.995  1.00  0.320          H  
ATOM   8785 2HH1 ARG A 553     153.135 144.109 164.329  1.00  0.320          H  
ATOM   8786 1HH2 ARG A 553     155.339 142.779 161.965  1.00  0.320          H  
ATOM   8787 2HH2 ARG A 553     154.597 144.220 162.638  1.00  0.320          H  
ATOM   8788  N   ALA A 554     153.387 141.446 168.571  1.00  0.150          N  
ATOM   8789  CA  ALA A 554     152.693 142.663 168.962  1.00  0.120          C  
ATOM   8790  C   ALA A 554     151.619 142.995 167.931  1.00  0.110          C  
ATOM   8791  O   ALA A 554     151.807 142.804 166.724  1.00  0.100          O  
ATOM   8792  CB  ALA A 554     153.666 143.828 169.087  1.00  0.180          C  
ATOM   8793  H   ALA A 554     154.376 141.472 168.374  1.00  0.180          H  
ATOM   8794  HA  ALA A 554     152.208 142.489 169.921  1.00  0.140          H  
ATOM   8795 1HB  ALA A 554     153.127 144.722 169.391  1.00  0.220          H  
ATOM   8796 2HB  ALA A 554     154.418 143.584 169.831  1.00  0.220          H  
ATOM   8797 3HB  ALA A 554     154.148 144.007 168.126  1.00  0.220          H  
ATOM   8798  N   ARG A 555     150.503 143.533 168.400  1.00  0.120          N  
ATOM   8799  CA  ARG A 555     149.430 143.967 167.518  1.00  0.120          C  
ATOM   8800  C   ARG A 555     149.133 145.398 167.889  1.00  0.090          C  
ATOM   8801  O   ARG A 555     149.192 145.736 169.071  1.00  0.040          O  
ATOM   8802  CB  ARG A 555     148.202 143.075 167.687  1.00  0.170          C  
ATOM   8803  CG  ARG A 555     148.462 141.613 167.321  1.00  0.170          C  
ATOM   8804  CD  ARG A 555     147.337 140.698 167.638  1.00  0.170          C  
ATOM   8805  NE  ARG A 555     146.174 140.857 166.764  1.00  0.170          N  
ATOM   8806  CZ  ARG A 555     145.048 140.124 166.894  1.00  0.170          C  
ATOM   8807  NH1 ARG A 555     144.984 139.244 167.845  1.00  0.170          N  
ATOM   8808  NH2 ARG A 555     144.031 140.279 166.070  1.00  0.170          N  
ATOM   8809  H   ARG A 555     150.393 143.651 169.398  1.00  0.140          H  
ATOM   8810  HA  ARG A 555     149.765 143.928 166.481  1.00  0.140          H  
ATOM   8811 1HB  ARG A 555     147.866 143.108 168.725  1.00  0.200          H  
ATOM   8812 2HB  ARG A 555     147.388 143.447 167.066  1.00  0.200          H  
ATOM   8813 1HG  ARG A 555     148.671 141.544 166.255  1.00  0.200          H  
ATOM   8814 2HG  ARG A 555     149.327 141.253 167.873  1.00  0.200          H  
ATOM   8815 1HD  ARG A 555     147.695 139.672 167.549  1.00  0.200          H  
ATOM   8816 2HD  ARG A 555     147.019 140.880 168.668  1.00  0.200          H  
ATOM   8817  HE  ARG A 555     146.222 141.533 166.013  1.00  0.200          H  
ATOM   8818 1HH1 ARG A 555     145.764 139.122 168.466  1.00  0.200          H  
ATOM   8819 2HH1 ARG A 555     144.170 138.635 167.961  1.00  0.200          H  
ATOM   8820 1HH2 ARG A 555     144.081 140.954 165.323  1.00  0.200          H  
ATOM   8821 2HH2 ARG A 555     143.199 139.716 166.194  1.00  0.200          H  
ATOM   8822  N   THR A 556     148.867 146.232 166.892  1.00  0.110          N  
ATOM   8823  CA  THR A 556     148.605 147.653 167.068  1.00  0.070          C  
ATOM   8824  C   THR A 556     147.394 148.181 166.308  1.00  0.080          C  
ATOM   8825  O   THR A 556     146.888 147.537 165.382  1.00  0.130          O  
ATOM   8826  CB  THR A 556     149.875 148.437 166.643  1.00  0.110          C  
ATOM   8827  OG1 THR A 556     150.178 148.126 165.264  1.00  0.110          O  
ATOM   8828  CG2 THR A 556     151.049 148.079 167.520  1.00  0.110          C  
ATOM   8829  H   THR A 556     148.861 145.880 165.945  1.00  0.130          H  
ATOM   8830  HA  THR A 556     148.423 147.826 168.123  1.00  0.080          H  
ATOM   8831  HB  THR A 556     149.683 149.505 166.730  1.00  0.140          H  
ATOM   8832  HG1 THR A 556     151.094 148.441 165.039  1.00  0.140          H  
ATOM   8833 1HG2 THR A 556     151.913 148.646 167.200  1.00  0.140          H  
ATOM   8834 2HG2 THR A 556     150.805 148.340 168.528  1.00  0.140          H  
ATOM   8835 3HG2 THR A 556     151.279 147.026 167.452  1.00  0.140          H  
ATOM   8836  N   VAL A 557     146.965 149.386 166.697  1.00  0.040          N  
ATOM   8837  CA  VAL A 557     145.906 150.126 166.013  1.00  0.070          C  
ATOM   8838  C   VAL A 557     146.374 151.535 165.667  1.00  0.030          C  
ATOM   8839  O   VAL A 557     147.269 152.084 166.322  1.00  0.090          O  
ATOM   8840  CB  VAL A 557     144.632 150.231 166.887  1.00  0.090          C  
ATOM   8841  CG1 VAL A 557     144.095 148.864 167.173  1.00  0.090          C  
ATOM   8842  CG2 VAL A 557     144.954 150.955 168.210  1.00  0.090          C  
ATOM   8843  H   VAL A 557     147.434 149.788 167.512  1.00  0.050          H  
ATOM   8844  HA  VAL A 557     145.659 149.606 165.088  1.00  0.080          H  
ATOM   8845  HB  VAL A 557     143.870 150.786 166.339  1.00  0.100          H  
ATOM   8846 1HG1 VAL A 557     143.191 148.939 167.775  1.00  0.100          H  
ATOM   8847 2HG1 VAL A 557     143.869 148.362 166.234  1.00  0.100          H  
ATOM   8848 3HG1 VAL A 557     144.834 148.311 167.707  1.00  0.100          H  
ATOM   8849 1HG2 VAL A 557     144.051 151.027 168.812  1.00  0.100          H  
ATOM   8850 2HG2 VAL A 557     145.709 150.395 168.762  1.00  0.100          H  
ATOM   8851 3HG2 VAL A 557     145.327 151.960 168.010  1.00  0.100          H  
ATOM   8852  N   ALA A 558     145.713 152.148 164.680  1.00  0.100          N  
ATOM   8853  CA  ALA A 558     146.030 153.515 164.280  1.00  0.070          C  
ATOM   8854  C   ALA A 558     144.948 154.514 164.671  1.00  0.060          C  
ATOM   8855  O   ALA A 558     143.837 154.521 164.134  1.00  0.060          O  
ATOM   8856  CB  ALA A 558     146.249 153.580 162.778  1.00  0.110          C  
ATOM   8857  H   ALA A 558     144.987 151.643 164.184  1.00  0.120          H  
ATOM   8858  HA  ALA A 558     146.950 153.812 164.787  1.00  0.080          H  
ATOM   8859 1HB  ALA A 558     146.517 154.597 162.495  1.00  0.130          H  
ATOM   8860 2HB  ALA A 558     147.051 152.900 162.497  1.00  0.130          H  
ATOM   8861 3HB  ALA A 558     145.346 153.293 162.277  1.00  0.130          H  
ATOM   8862  N   GLY A 559     145.280 155.386 165.599  1.00  0.050          N  
ATOM   8863  CA  GLY A 559     144.377 156.396 166.115  1.00  0.040          C  
ATOM   8864  C   GLY A 559     144.339 157.591 165.180  1.00  0.040          C  
ATOM   8865  O   GLY A 559     144.962 158.623 165.465  1.00  0.050          O  
ATOM   8866  H   GLY A 559     146.211 155.353 166.004  1.00  0.060          H  
ATOM   8867 1HA  GLY A 559     143.377 155.976 166.223  1.00  0.050          H  
ATOM   8868 2HA  GLY A 559     144.711 156.705 167.105  1.00  0.050          H  
ATOM   8869  N   VAL A 560     143.712 157.405 164.019  1.00  0.040          N  
ATOM   8870  CA  VAL A 560     143.683 158.442 162.994  1.00  0.040          C  
ATOM   8871  C   VAL A 560     142.823 159.621 163.441  1.00  0.040          C  
ATOM   8872  O   VAL A 560     141.679 159.453 163.855  1.00  0.040          O  
ATOM   8873  CB  VAL A 560     143.191 157.883 161.641  1.00  0.060          C  
ATOM   8874  CG1 VAL A 560     143.079 159.008 160.598  1.00  0.060          C  
ATOM   8875  CG2 VAL A 560     144.167 156.822 161.154  1.00  0.060          C  
ATOM   8876  H   VAL A 560     143.278 156.487 163.886  1.00  0.050          H  
ATOM   8877  HA  VAL A 560     144.693 158.800 162.850  1.00  0.050          H  
ATOM   8878  HB  VAL A 560     142.197 157.450 161.772  1.00  0.070          H  
ATOM   8879 1HG1 VAL A 560     142.721 158.595 159.653  1.00  0.070          H  
ATOM   8880 2HG1 VAL A 560     142.392 159.767 160.931  1.00  0.070          H  
ATOM   8881 3HG1 VAL A 560     144.056 159.462 160.440  1.00  0.070          H  
ATOM   8882 1HG2 VAL A 560     143.825 156.418 160.202  1.00  0.070          H  
ATOM   8883 2HG2 VAL A 560     145.146 157.273 161.026  1.00  0.070          H  
ATOM   8884 3HG2 VAL A 560     144.237 156.021 161.883  1.00  0.070          H  
ATOM   8885  N   SER A 561     143.413 160.809 163.333  1.00  0.040          N  
ATOM   8886  CA  SER A 561     142.845 162.087 163.736  1.00  0.030          C  
ATOM   8887  C   SER A 561     141.579 162.545 163.050  1.00  0.020          C  
ATOM   8888  O   SER A 561     141.414 162.373 161.832  1.00  0.020          O  
ATOM   8889  CB  SER A 561     143.885 163.180 163.595  1.00  0.050          C  
ATOM   8890  OG  SER A 561     143.325 164.455 163.846  1.00  0.050          O  
ATOM   8891  H   SER A 561     144.352 160.818 162.968  1.00  0.050          H  
ATOM   8892  HA  SER A 561     142.615 161.995 164.781  1.00  0.040          H  
ATOM   8893 1HB  SER A 561     144.689 162.992 164.310  1.00  0.060          H  
ATOM   8894 2HB  SER A 561     144.321 163.154 162.598  1.00  0.060          H  
ATOM   8895  HG  SER A 561     144.088 165.027 164.006  1.00  0.060          H  
ATOM   8896  N   ILE A 562     140.741 163.227 163.840  1.00  0.010          N  
ATOM   8897  CA  ILE A 562     139.494 163.824 163.370  1.00  0.060          C  
ATOM   8898  C   ILE A 562     139.709 164.839 162.258  1.00  0.020          C  
ATOM   8899  O   ILE A 562     138.857 164.986 161.388  1.00  0.080          O  
ATOM   8900  CB  ILE A 562     138.737 164.531 164.524  1.00  0.060          C  
ATOM   8901  CG1 ILE A 562     139.645 165.702 165.113  1.00  0.060          C  
ATOM   8902  CG2 ILE A 562     138.330 163.564 165.533  1.00  0.060          C  
ATOM   8903  CD1 ILE A 562     139.002 166.581 166.088  1.00  0.060          C  
ATOM   8904  H   ILE A 562     140.999 163.268 164.832  1.00  0.010          H  
ATOM   8905  HA  ILE A 562     138.865 163.029 162.990  1.00  0.070          H  
ATOM   8906  HB  ILE A 562     137.842 164.973 164.142  1.00  0.080          H  
ATOM   8907 1HG1 ILE A 562     140.529 165.269 165.571  1.00  0.080          H  
ATOM   8908 2HG1 ILE A 562     139.943 166.360 164.331  1.00  0.080          H  
ATOM   8909 1HG2 ILE A 562     137.780 164.041 166.335  1.00  0.080          H  
ATOM   8910 2HG2 ILE A 562     137.705 162.798 165.078  1.00  0.080          H  
ATOM   8911 3HG2 ILE A 562     139.215 163.138 165.893  1.00  0.080          H  
ATOM   8912 1HD1 ILE A 562     139.701 167.343 166.396  1.00  0.080          H  
ATOM   8913 2HD1 ILE A 562     138.133 167.055 165.642  1.00  0.080          H  
ATOM   8914 3HD1 ILE A 562     138.717 166.007 166.935  1.00  0.080          H  
ATOM   8915  N   CYS A 563     140.886 165.466 162.183  1.00  0.070          N  
ATOM   8916  CA  CYS A 563     141.088 166.446 161.126  1.00  0.040          C  
ATOM   8917  C   CYS A 563     141.305 165.790 159.766  1.00  0.030          C  
ATOM   8918  O   CYS A 563     141.447 166.484 158.759  1.00  0.020          O  
ATOM   8919  CB  CYS A 563     142.213 167.414 161.474  1.00  0.070          C  
ATOM   8920  SG  CYS A 563     141.770 168.518 162.847  1.00  0.070          S  
ATOM   8921  H   CYS A 563     141.615 165.286 162.877  1.00  0.080          H  
ATOM   8922  HA  CYS A 563     140.181 167.046 161.057  1.00  0.050          H  
ATOM   8923 1HB  CYS A 563     143.100 166.854 161.761  1.00  0.080          H  
ATOM   8924 2HB  CYS A 563     142.464 168.025 160.605  1.00  0.080          H  
ATOM   8925  HG  CYS A 563     142.889 169.257 162.842  1.00  0.080          H  
ATOM   8926  N   SER A 564     141.338 164.457 159.746  1.00  0.030          N  
ATOM   8927  CA  SER A 564     141.416 163.688 158.527  1.00  0.030          C  
ATOM   8928  C   SER A 564     140.102 162.938 158.348  1.00  0.040          C  
ATOM   8929  O   SER A 564     139.445 163.073 157.313  1.00  0.050          O  
ATOM   8930  CB  SER A 564     142.566 162.707 158.542  1.00  0.040          C  
ATOM   8931  OG  SER A 564     142.558 161.933 157.359  1.00  0.040          O  
ATOM   8932  H   SER A 564     141.262 163.937 160.617  1.00  0.040          H  
ATOM   8933  HA  SER A 564     141.540 164.365 157.682  1.00  0.040          H  
ATOM   8934 1HB  SER A 564     143.509 163.243 158.631  1.00  0.050          H  
ATOM   8935 2HB  SER A 564     142.476 162.055 159.409  1.00  0.050          H  
ATOM   8936  HG  SER A 564     142.807 162.540 156.625  1.00  0.050          H  
ATOM   8937  N   THR A 565     139.652 162.203 159.381  1.00  0.040          N  
ATOM   8938  CA  THR A 565     138.454 161.372 159.210  1.00  0.060          C  
ATOM   8939  C   THR A 565     137.200 162.211 158.949  1.00  0.080          C  
ATOM   8940  O   THR A 565     136.324 161.802 158.174  1.00  0.090          O  
ATOM   8941  CB  THR A 565     138.197 160.464 160.436  1.00  0.080          C  
ATOM   8942  OG1 THR A 565     137.958 161.257 161.593  1.00  0.080          O  
ATOM   8943  CG2 THR A 565     139.426 159.612 160.698  1.00  0.080          C  
ATOM   8944  H   THR A 565     140.187 162.165 160.252  1.00  0.050          H  
ATOM   8945  HA  THR A 565     138.612 160.727 158.349  1.00  0.070          H  
ATOM   8946  HB  THR A 565     137.333 159.829 160.246  1.00  0.090          H  
ATOM   8947  HG1 THR A 565     137.648 160.690 162.308  1.00  0.090          H  
ATOM   8948 1HG2 THR A 565     139.260 158.974 161.566  1.00  0.090          H  
ATOM   8949 2HG2 THR A 565     139.642 158.992 159.827  1.00  0.090          H  
ATOM   8950 3HG2 THR A 565     140.256 160.260 160.895  1.00  0.090          H  
ATOM   8951  N   MET A 566     137.126 163.419 159.529  1.00  0.070          N  
ATOM   8952  CA  MET A 566     135.963 164.268 159.337  1.00  0.110          C  
ATOM   8953  C   MET A 566     135.790 164.712 157.902  1.00  0.110          C  
ATOM   8954  O   MET A 566     134.661 164.989 157.494  1.00  0.150          O  
ATOM   8955  CB  MET A 566     135.996 165.512 160.233  1.00  0.140          C  
ATOM   8956  CG  MET A 566     135.774 165.248 161.735  1.00  0.140          C  
ATOM   8957  SD  MET A 566     135.574 166.774 162.721  1.00  0.140          S  
ATOM   8958  CE  MET A 566     137.204 167.544 162.716  1.00  0.140          C  
ATOM   8959  H   MET A 566     137.865 163.745 160.156  1.00  0.080          H  
ATOM   8960  HA  MET A 566     135.086 163.692 159.592  1.00  0.130          H  
ATOM   8961 1HB  MET A 566     136.957 166.004 160.107  1.00  0.170          H  
ATOM   8962 2HB  MET A 566     135.229 166.215 159.899  1.00  0.170          H  
ATOM   8963 1HG  MET A 566     134.872 164.660 161.845  1.00  0.170          H  
ATOM   8964 2HG  MET A 566     136.586 164.668 162.139  1.00  0.170          H  
ATOM   8965 1HE  MET A 566     137.171 168.465 163.278  1.00  0.170          H  
ATOM   8966 2HE  MET A 566     137.918 166.906 163.149  1.00  0.170          H  
ATOM   8967 3HE  MET A 566     137.498 167.744 161.710  1.00  0.170          H  
ATOM   8968  N   THR A 567     136.887 164.801 157.135  1.00  0.080          N  
ATOM   8969  CA  THR A 567     136.789 165.262 155.775  1.00  0.080          C  
ATOM   8970  C   THR A 567     136.861 164.077 154.810  1.00  0.080          C  
ATOM   8971  O   THR A 567     136.189 164.086 153.772  1.00  0.100          O  
ATOM   8972  CB  THR A 567     137.929 166.278 155.507  1.00  0.110          C  
ATOM   8973  OG1 THR A 567     139.196 165.642 155.690  1.00  0.110          O  
ATOM   8974  CG2 THR A 567     137.829 167.438 156.517  1.00  0.110          C  
ATOM   8975  H   THR A 567     137.813 164.533 157.472  1.00  0.100          H  
ATOM   8976  HA  THR A 567     135.831 165.765 155.637  1.00  0.100          H  
ATOM   8977  HB  THR A 567     137.865 166.661 154.499  1.00  0.130          H  
ATOM   8978  HG1 THR A 567     139.417 165.082 154.943  1.00  0.130          H  
ATOM   8979 1HG2 THR A 567     138.635 168.147 156.328  1.00  0.130          H  
ATOM   8980 2HG2 THR A 567     136.871 167.938 156.410  1.00  0.130          H  
ATOM   8981 3HG2 THR A 567     137.918 167.057 157.534  1.00  0.130          H  
ATOM   8982  N   ASN A 568     137.540 162.985 155.207  1.00  0.060          N  
ATOM   8983  CA  ASN A 568     137.661 161.818 154.334  1.00  0.060          C  
ATOM   8984  C   ASN A 568     136.279 161.254 154.063  1.00  0.080          C  
ATOM   8985  O   ASN A 568     135.985 160.813 152.949  1.00  0.130          O  
ATOM   8986  CB  ASN A 568     138.531 160.737 154.958  1.00  0.080          C  
ATOM   8987  CG  ASN A 568     140.026 161.045 154.992  1.00  0.080          C  
ATOM   8988  OD1 ASN A 568     140.583 161.887 154.275  1.00  0.080          O  
ATOM   8989  ND2 ASN A 568     140.709 160.341 155.842  1.00  0.080          N  
ATOM   8990  H   ASN A 568     138.066 163.007 156.082  1.00  0.070          H  
ATOM   8991  HA  ASN A 568     138.090 162.126 153.381  1.00  0.070          H  
ATOM   8992 1HB  ASN A 568     138.196 160.565 155.978  1.00  0.100          H  
ATOM   8993 2HB  ASN A 568     138.387 159.804 154.412  1.00  0.100          H  
ATOM   8994 1HD2 ASN A 568     141.704 160.470 155.904  1.00  0.100          H  
ATOM   8995 2HD2 ASN A 568     140.270 159.664 156.416  1.00  0.100          H  
ATOM   8996  N   ARG A 569     135.417 161.307 155.079  1.00  0.070          N  
ATOM   8997  CA  ARG A 569     134.054 160.835 154.943  1.00  0.070          C  
ATOM   8998  C   ARG A 569     133.250 161.636 153.909  1.00  0.070          C  
ATOM   8999  O   ARG A 569     132.415 161.066 153.211  1.00  0.130          O  
ATOM   9000  CB  ARG A 569     133.320 160.855 156.264  1.00  0.100          C  
ATOM   9001  CG  ARG A 569     133.750 159.795 157.286  1.00  0.100          C  
ATOM   9002  CD  ARG A 569     132.761 159.706 158.386  1.00  0.100          C  
ATOM   9003  NE  ARG A 569     132.659 160.952 159.159  1.00  0.100          N  
ATOM   9004  CZ  ARG A 569     133.348 161.279 160.272  1.00  0.100          C  
ATOM   9005  NH1 ARG A 569     134.217 160.453 160.806  1.00  0.100          N  
ATOM   9006  NH2 ARG A 569     133.120 162.454 160.839  1.00  0.100          N  
ATOM   9007  H   ARG A 569     135.751 161.656 155.985  1.00  0.080          H  
ATOM   9008  HA  ARG A 569     134.095 159.799 154.609  1.00  0.080          H  
ATOM   9009 1HB  ARG A 569     133.437 161.838 156.727  1.00  0.120          H  
ATOM   9010 2HB  ARG A 569     132.274 160.703 156.063  1.00  0.120          H  
ATOM   9011 1HG  ARG A 569     133.810 158.824 156.795  1.00  0.120          H  
ATOM   9012 2HG  ARG A 569     134.715 160.045 157.702  1.00  0.120          H  
ATOM   9013 1HD  ARG A 569     131.778 159.487 157.968  1.00  0.120          H  
ATOM   9014 2HD  ARG A 569     133.035 158.900 159.059  1.00  0.120          H  
ATOM   9015  HE  ARG A 569     131.999 161.636 158.823  1.00  0.120          H  
ATOM   9016 1HH1 ARG A 569     134.391 159.558 160.383  1.00  0.120          H  
ATOM   9017 2HH1 ARG A 569     134.706 160.717 161.646  1.00  0.120          H  
ATOM   9018 1HH2 ARG A 569     132.472 163.106 160.408  1.00  0.120          H  
ATOM   9019 2HH2 ARG A 569     133.614 162.716 161.677  1.00  0.120          H  
ATOM   9020  N   GLN A 570     133.485 162.949 153.780  1.00  0.080          N  
ATOM   9021  CA  GLN A 570     132.707 163.736 152.826  1.00  0.070          C  
ATOM   9022  C   GLN A 570     133.188 163.515 151.399  1.00  0.110          C  
ATOM   9023  O   GLN A 570     132.451 163.737 150.430  1.00  0.250          O  
ATOM   9024  CB  GLN A 570     132.734 165.225 153.167  1.00  0.100          C  
ATOM   9025  CG  GLN A 570     131.969 165.593 154.392  1.00  0.100          C  
ATOM   9026  CD  GLN A 570     131.904 167.069 154.637  1.00  0.100          C  
ATOM   9027  OE1 GLN A 570     132.499 167.627 155.565  1.00  0.100          O  
ATOM   9028  NE2 GLN A 570     131.128 167.713 153.780  1.00  0.100          N  
ATOM   9029  H   GLN A 570     134.235 163.405 154.295  1.00  0.100          H  
ATOM   9030  HA  GLN A 570     131.670 163.408 152.880  1.00  0.080          H  
ATOM   9031 1HB  GLN A 570     133.754 165.502 153.362  1.00  0.120          H  
ATOM   9032 2HB  GLN A 570     132.378 165.814 152.323  1.00  0.120          H  
ATOM   9033 1HG  GLN A 570     130.949 165.270 154.228  1.00  0.120          H  
ATOM   9034 2HG  GLN A 570     132.402 165.103 155.264  1.00  0.120          H  
ATOM   9035 1HE2 GLN A 570     130.940 168.718 153.880  1.00  0.120          H  
ATOM   9036 2HE2 GLN A 570     130.660 167.180 153.033  1.00  0.120          H  
ATOM   9037  N   PHE A 571     134.430 163.065 151.247  1.00  0.070          N  
ATOM   9038  CA  PHE A 571     134.939 162.790 149.918  1.00  0.050          C  
ATOM   9039  C   PHE A 571     134.586 161.343 149.502  1.00  0.030          C  
ATOM   9040  O   PHE A 571     134.218 161.069 148.360  1.00  0.030          O  
ATOM   9041  CB  PHE A 571     136.439 162.992 149.865  1.00  0.080          C  
ATOM   9042  CG  PHE A 571     137.011 163.067 148.472  1.00  0.080          C  
ATOM   9043  CD1 PHE A 571     136.941 164.257 147.733  1.00  0.080          C  
ATOM   9044  CD2 PHE A 571     137.609 161.991 147.904  1.00  0.080          C  
ATOM   9045  CE1 PHE A 571     137.486 164.327 146.462  1.00  0.080          C  
ATOM   9046  CE2 PHE A 571     138.150 162.046 146.645  1.00  0.080          C  
ATOM   9047  CZ  PHE A 571     138.094 163.219 145.918  1.00  0.080          C  
ATOM   9048  H   PHE A 571     135.044 162.981 152.065  1.00  0.080          H  
ATOM   9049  HA  PHE A 571     134.471 163.478 149.217  1.00  0.060          H  
ATOM   9050 1HB  PHE A 571     136.697 163.877 150.394  1.00  0.090          H  
ATOM   9051 2HB  PHE A 571     136.923 162.161 150.386  1.00  0.090          H  
ATOM   9052  HD1 PHE A 571     136.461 165.136 148.165  1.00  0.090          H  
ATOM   9053  HD2 PHE A 571     137.648 161.086 148.467  1.00  0.090          H  
ATOM   9054  HE1 PHE A 571     137.433 165.254 145.891  1.00  0.090          H  
ATOM   9055  HE2 PHE A 571     138.621 161.163 146.231  1.00  0.090          H  
ATOM   9056  HZ  PHE A 571     138.523 163.266 144.920  1.00  0.090          H  
ATOM   9057  N   HIS A 572     134.750 160.380 150.413  1.00  0.030          N  
ATOM   9058  CA  HIS A 572     134.546 158.988 150.027  1.00  0.030          C  
ATOM   9059  C   HIS A 572     133.322 158.236 150.554  1.00  0.040          C  
ATOM   9060  O   HIS A 572     132.987 157.201 149.972  1.00  0.050          O  
ATOM   9061  CB  HIS A 572     135.746 158.144 150.457  1.00  0.040          C  
ATOM   9062  CG  HIS A 572     137.013 158.451 149.813  1.00  0.040          C  
ATOM   9063  ND1 HIS A 572     137.284 158.125 148.496  1.00  0.040          N  
ATOM   9064  CD2 HIS A 572     138.115 159.035 150.293  1.00  0.040          C  
ATOM   9065  CE1 HIS A 572     138.520 158.496 148.209  1.00  0.040          C  
ATOM   9066  NE2 HIS A 572     139.035 159.046 149.285  1.00  0.040          N  
ATOM   9067  H   HIS A 572     135.071 160.599 151.357  1.00  0.040          H  
ATOM   9068  HA  HIS A 572     134.489 158.943 148.942  1.00  0.040          H  
ATOM   9069 1HB  HIS A 572     135.882 158.239 151.538  1.00  0.050          H  
ATOM   9070 2HB  HIS A 572     135.543 157.113 150.245  1.00  0.050          H  
ATOM   9071  HD2 HIS A 572     138.260 159.421 151.305  1.00  0.050          H  
ATOM   9072  HE1 HIS A 572     139.028 158.380 147.252  1.00  0.050          H  
ATOM   9073  HE2 HIS A 572     139.976 159.442 149.397  1.00  0.050          H  
ATOM   9074  N   GLN A 573     132.613 158.700 151.591  1.00  0.060          N  
ATOM   9075  CA  GLN A 573     131.576 157.841 152.157  1.00  0.050          C  
ATOM   9076  C   GLN A 573     130.516 157.370 151.171  1.00  0.040          C  
ATOM   9077  O   GLN A 573     130.056 156.237 151.295  1.00  0.040          O  
ATOM   9078  CB  GLN A 573     130.899 158.479 153.382  1.00  0.070          C  
ATOM   9079  CG  GLN A 573     129.863 157.566 154.029  1.00  0.070          C  
ATOM   9080  CD  GLN A 573     129.217 158.110 155.289  1.00  0.070          C  
ATOM   9081  OE1 GLN A 573     128.268 158.910 155.240  1.00  0.070          O  
ATOM   9082  NE2 GLN A 573     129.730 157.666 156.431  1.00  0.070          N  
ATOM   9083  H   GLN A 573     132.797 159.595 152.046  1.00  0.070          H  
ATOM   9084  HA  GLN A 573     132.073 156.950 152.527  1.00  0.060          H  
ATOM   9085 1HB  GLN A 573     131.657 158.694 154.132  1.00  0.090          H  
ATOM   9086 2HB  GLN A 573     130.443 159.408 153.127  1.00  0.090          H  
ATOM   9087 1HG  GLN A 573     129.058 157.401 153.317  1.00  0.090          H  
ATOM   9088 2HG  GLN A 573     130.342 156.619 154.272  1.00  0.090          H  
ATOM   9089 1HE2 GLN A 573     129.351 157.955 157.344  1.00  0.090          H  
ATOM   9090 2HE2 GLN A 573     130.491 157.020 156.421  1.00  0.090          H  
ATOM   9091  N   LYS A 574     130.098 158.188 150.201  1.00  0.040          N  
ATOM   9092  CA  LYS A 574     129.049 157.710 149.298  1.00  0.050          C  
ATOM   9093  C   LYS A 574     129.490 156.437 148.589  1.00  0.050          C  
ATOM   9094  O   LYS A 574     128.704 155.498 148.438  1.00  0.050          O  
ATOM   9095  CB  LYS A 574     128.657 158.749 148.249  1.00  0.070          C  
ATOM   9096  CG  LYS A 574     127.499 158.313 147.384  1.00  0.070          C  
ATOM   9097  CD  LYS A 574     127.084 159.406 146.456  1.00  0.070          C  
ATOM   9098  CE  LYS A 574     126.045 158.913 145.471  1.00  0.070          C  
ATOM   9099  NZ  LYS A 574     125.871 159.857 144.347  1.00  0.070          N  
ATOM   9100  H   LYS A 574     130.505 159.111 150.104  1.00  0.050          H  
ATOM   9101  HA  LYS A 574     128.168 157.466 149.891  1.00  0.060          H  
ATOM   9102 1HB  LYS A 574     128.412 159.688 148.684  1.00  0.080          H  
ATOM   9103 2HB  LYS A 574     129.508 158.928 147.587  1.00  0.080          H  
ATOM   9104 1HG  LYS A 574     127.781 157.440 146.792  1.00  0.080          H  
ATOM   9105 2HG  LYS A 574     126.656 158.040 148.018  1.00  0.080          H  
ATOM   9106 1HD  LYS A 574     126.629 160.200 147.049  1.00  0.080          H  
ATOM   9107 2HD  LYS A 574     127.923 159.829 145.963  1.00  0.080          H  
ATOM   9108 1HE  LYS A 574     126.353 157.951 145.080  1.00  0.080          H  
ATOM   9109 2HE  LYS A 574     125.093 158.798 145.984  1.00  0.080          H  
ATOM   9110 1HZ  LYS A 574     125.177 159.506 143.691  1.00  0.080          H  
ATOM   9111 2HZ  LYS A 574     125.591 160.760 144.681  1.00  0.080          H  
ATOM   9112 3HZ  LYS A 574     126.802 159.920 143.867  1.00  0.080          H  
ATOM   9113  N   LEU A 575     130.744 156.425 148.126  1.00  0.050          N  
ATOM   9114  CA  LEU A 575     131.315 155.283 147.434  1.00  0.050          C  
ATOM   9115  C   LEU A 575     131.503 154.120 148.368  1.00  0.050          C  
ATOM   9116  O   LEU A 575     131.243 152.978 147.995  1.00  0.050          O  
ATOM   9117  CB  LEU A 575     132.668 155.632 146.793  1.00  0.070          C  
ATOM   9118  CG  LEU A 575     133.445 154.452 146.066  1.00  0.070          C  
ATOM   9119  CD1 LEU A 575     132.614 153.829 144.939  1.00  0.070          C  
ATOM   9120  CD2 LEU A 575     134.743 155.005 145.506  1.00  0.070          C  
ATOM   9121  H   LEU A 575     131.330 157.235 148.294  1.00  0.060          H  
ATOM   9122  HA  LEU A 575     130.620 154.990 146.650  1.00  0.060          H  
ATOM   9123 1HB  LEU A 575     132.500 156.413 146.054  1.00  0.080          H  
ATOM   9124 2HB  LEU A 575     133.325 156.032 147.570  1.00  0.080          H  
ATOM   9125  HG  LEU A 575     133.667 153.672 146.788  1.00  0.080          H  
ATOM   9126 1HD1 LEU A 575     133.178 153.027 144.465  1.00  0.080          H  
ATOM   9127 2HD1 LEU A 575     131.687 153.419 145.334  1.00  0.080          H  
ATOM   9128 3HD1 LEU A 575     132.387 154.581 144.211  1.00  0.080          H  
ATOM   9129 1HD2 LEU A 575     135.294 154.207 145.022  1.00  0.080          H  
ATOM   9130 2HD2 LEU A 575     134.538 155.789 144.775  1.00  0.080          H  
ATOM   9131 3HD2 LEU A 575     135.339 155.425 146.316  1.00  0.080          H  
ATOM   9132  N   LEU A 576     132.002 154.397 149.565  1.00  0.050          N  
ATOM   9133  CA  LEU A 576     132.317 153.331 150.493  1.00  0.050          C  
ATOM   9134  C   LEU A 576     131.015 152.607 150.876  1.00  0.050          C  
ATOM   9135  O   LEU A 576     130.993 151.374 151.000  1.00  0.050          O  
ATOM   9136  CB  LEU A 576     132.990 153.927 151.735  1.00  0.070          C  
ATOM   9137  CG  LEU A 576     134.350 154.704 151.473  1.00  0.070          C  
ATOM   9138  CD1 LEU A 576     134.847 155.278 152.795  1.00  0.070          C  
ATOM   9139  CD2 LEU A 576     135.376 153.890 150.794  1.00  0.070          C  
ATOM   9140  H   LEU A 576     132.206 155.373 149.800  1.00  0.060          H  
ATOM   9141  HA  LEU A 576     132.972 152.616 150.007  1.00  0.060          H  
ATOM   9142 1HB  LEU A 576     132.293 154.617 152.197  1.00  0.080          H  
ATOM   9143 2HB  LEU A 576     133.194 153.130 152.441  1.00  0.080          H  
ATOM   9144  HG  LEU A 576     134.145 155.486 150.845  1.00  0.080          H  
ATOM   9145 1HD1 LEU A 576     135.745 155.862 152.632  1.00  0.080          H  
ATOM   9146 2HD1 LEU A 576     134.089 155.915 153.231  1.00  0.080          H  
ATOM   9147 3HD1 LEU A 576     135.068 154.459 153.480  1.00  0.080          H  
ATOM   9148 1HD2 LEU A 576     136.257 154.483 150.613  1.00  0.080          H  
ATOM   9149 2HD2 LEU A 576     135.610 153.115 151.422  1.00  0.080          H  
ATOM   9150 3HD2 LEU A 576     135.012 153.515 149.841  1.00  0.080          H  
ATOM   9151  N   LYS A 577     129.918 153.376 151.007  1.00  0.050          N  
ATOM   9152  CA  LYS A 577     128.610 152.817 151.322  1.00  0.060          C  
ATOM   9153  C   LYS A 577     128.024 152.112 150.104  1.00  0.060          C  
ATOM   9154  O   LYS A 577     127.419 151.049 150.249  1.00  0.060          O  
ATOM   9155  CB  LYS A 577     127.643 153.898 151.816  1.00  0.080          C  
ATOM   9156  CG  LYS A 577     127.964 154.504 153.201  1.00  0.080          C  
ATOM   9157  CD  LYS A 577     127.748 153.515 154.358  1.00  0.080          C  
ATOM   9158  CE  LYS A 577     127.988 154.181 155.714  1.00  0.080          C  
ATOM   9159  NZ  LYS A 577     127.841 153.210 156.841  1.00  0.080          N  
ATOM   9160  H   LYS A 577     130.018 154.392 150.927  1.00  0.060          H  
ATOM   9161  HA  LYS A 577     128.734 152.071 152.099  1.00  0.070          H  
ATOM   9162 1HB  LYS A 577     127.644 154.724 151.098  1.00  0.100          H  
ATOM   9163 2HB  LYS A 577     126.632 153.496 151.845  1.00  0.100          H  
ATOM   9164 1HG  LYS A 577     129.009 154.800 153.201  1.00  0.100          H  
ATOM   9165 2HG  LYS A 577     127.354 155.392 153.361  1.00  0.100          H  
ATOM   9166 1HD  LYS A 577     126.730 153.125 154.322  1.00  0.100          H  
ATOM   9167 2HD  LYS A 577     128.441 152.683 154.269  1.00  0.100          H  
ATOM   9168 1HE  LYS A 577     128.996 154.594 155.732  1.00  0.100          H  
ATOM   9169 2HE  LYS A 577     127.274 154.995 155.852  1.00  0.100          H  
ATOM   9170 1HZ  LYS A 577     128.014 153.683 157.717  1.00  0.100          H  
ATOM   9171 2HZ  LYS A 577     126.904 152.830 156.843  1.00  0.100          H  
ATOM   9172 3HZ  LYS A 577     128.508 152.457 156.731  1.00  0.100          H  
ATOM   9173  N   SER A 578     128.208 152.675 148.898  1.00  0.050          N  
ATOM   9174  CA  SER A 578     127.699 152.029 147.699  1.00  0.050          C  
ATOM   9175  C   SER A 578     128.354 150.664 147.561  1.00  0.050          C  
ATOM   9176  O   SER A 578     127.686 149.690 147.208  1.00  0.050          O  
ATOM   9177  CB  SER A 578     127.933 152.867 146.462  1.00  0.070          C  
ATOM   9178  OG  SER A 578     127.392 152.226 145.324  1.00  0.070          O  
ATOM   9179  H   SER A 578     128.658 153.589 148.804  1.00  0.060          H  
ATOM   9180  HA  SER A 578     126.625 151.883 147.812  1.00  0.060          H  
ATOM   9181 1HB  SER A 578     127.480 153.850 146.589  1.00  0.080          H  
ATOM   9182 2HB  SER A 578     129.006 153.018 146.322  1.00  0.080          H  
ATOM   9183  HG  SER A 578     126.430 152.251 145.448  1.00  0.080          H  
ATOM   9184  N   ILE A 579     129.668 150.586 147.821  1.00  0.050          N  
ATOM   9185  CA  ILE A 579     130.354 149.310 147.749  1.00  0.060          C  
ATOM   9186  C   ILE A 579     129.804 148.377 148.808  1.00  0.060          C  
ATOM   9187  O   ILE A 579     129.442 147.247 148.499  1.00  0.060          O  
ATOM   9188  CB  ILE A 579     131.897 149.447 147.902  1.00  0.080          C  
ATOM   9189  CG1 ILE A 579     132.498 150.185 146.675  1.00  0.080          C  
ATOM   9190  CG2 ILE A 579     132.555 148.019 148.064  1.00  0.080          C  
ATOM   9191  CD1 ILE A 579     133.931 150.664 146.829  1.00  0.080          C  
ATOM   9192  H   ILE A 579     130.188 151.438 148.054  1.00  0.060          H  
ATOM   9193  HA  ILE A 579     130.145 148.859 146.802  1.00  0.070          H  
ATOM   9194  HB  ILE A 579     132.102 150.062 148.763  1.00  0.100          H  
ATOM   9195 1HG1 ILE A 579     132.489 149.515 145.853  1.00  0.100          H  
ATOM   9196 2HG1 ILE A 579     131.869 151.043 146.441  1.00  0.100          H  
ATOM   9197 1HG2 ILE A 579     133.621 148.113 148.179  1.00  0.100          H  
ATOM   9198 2HG2 ILE A 579     132.159 147.514 148.940  1.00  0.100          H  
ATOM   9199 3HG2 ILE A 579     132.347 147.412 147.179  1.00  0.100          H  
ATOM   9200 1HD1 ILE A 579     134.243 151.153 145.907  1.00  0.100          H  
ATOM   9201 2HD1 ILE A 579     133.984 151.377 147.653  1.00  0.100          H  
ATOM   9202 3HD1 ILE A 579     134.591 149.830 147.023  1.00  0.100          H  
ATOM   9203  N   ALA A 580     129.694 148.838 150.053  1.00  0.060          N  
ATOM   9204  CA  ALA A 580     129.213 147.982 151.122  1.00  0.070          C  
ATOM   9205  C   ALA A 580     127.804 147.427 150.867  1.00  0.050          C  
ATOM   9206  O   ALA A 580     127.517 146.281 151.218  1.00  0.060          O  
ATOM   9207  CB  ALA A 580     129.237 148.746 152.430  1.00  0.090          C  
ATOM   9208  H   ALA A 580     130.001 149.783 150.289  1.00  0.070          H  
ATOM   9209  HA  ALA A 580     129.893 147.150 151.186  1.00  0.080          H  
ATOM   9210 1HB  ALA A 580     128.925 148.085 153.237  1.00  0.110          H  
ATOM   9211 2HB  ALA A 580     130.245 149.101 152.617  1.00  0.110          H  
ATOM   9212 3HB  ALA A 580     128.556 149.591 152.362  1.00  0.110          H  
ATOM   9213  N   ALA A 581     126.940 148.223 150.247  1.00  0.050          N  
ATOM   9214  CA  ALA A 581     125.566 147.843 149.947  1.00  0.030          C  
ATOM   9215  C   ALA A 581     125.400 147.001 148.669  1.00  0.020          C  
ATOM   9216  O   ALA A 581     124.276 146.605 148.345  1.00  0.020          O  
ATOM   9217  CB  ALA A 581     124.732 149.101 149.819  1.00  0.050          C  
ATOM   9218  H   ALA A 581     127.236 149.180 150.034  1.00  0.060          H  
ATOM   9219  HA  ALA A 581     125.199 147.252 150.784  1.00  0.040          H  
ATOM   9220 1HB  ALA A 581     123.693 148.837 149.641  1.00  0.060          H  
ATOM   9221 2HB  ALA A 581     124.812 149.685 150.735  1.00  0.060          H  
ATOM   9222 3HB  ALA A 581     125.113 149.689 148.980  1.00  0.060          H  
ATOM   9223  N   THR A 582     126.482 146.767 147.925  1.00  0.040          N  
ATOM   9224  CA  THR A 582     126.428 146.040 146.659  1.00  0.040          C  
ATOM   9225  C   THR A 582     126.681 144.549 146.809  1.00  0.090          C  
ATOM   9226  O   THR A 582     127.512 144.100 147.600  1.00  0.270          O  
ATOM   9227  CB  THR A 582     127.381 146.668 145.623  1.00  0.060          C  
ATOM   9228  OG1 THR A 582     126.935 147.989 145.331  1.00  0.060          O  
ATOM   9229  CG2 THR A 582     127.439 145.864 144.312  1.00  0.060          C  
ATOM   9230  H   THR A 582     127.402 147.086 148.246  1.00  0.050          H  
ATOM   9231  HA  THR A 582     125.423 146.156 146.259  1.00  0.050          H  
ATOM   9232  HB  THR A 582     128.361 146.730 146.069  1.00  0.070          H  
ATOM   9233  HG1 THR A 582     127.123 148.569 146.095  1.00  0.070          H  
ATOM   9234 1HG2 THR A 582     128.118 146.362 143.623  1.00  0.070          H  
ATOM   9235 2HG2 THR A 582     127.802 144.861 144.500  1.00  0.070          H  
ATOM   9236 3HG2 THR A 582     126.450 145.814 143.864  1.00  0.070          H  
ATOM   9237  N   ARG A 583     125.940 143.765 146.038  1.00  0.100          N  
ATOM   9238  CA  ARG A 583     126.054 142.319 146.052  1.00  0.120          C  
ATOM   9239  C   ARG A 583     126.317 141.855 144.618  1.00  0.090          C  
ATOM   9240  O   ARG A 583     125.866 142.500 143.676  1.00  0.070          O  
ATOM   9241  CB  ARG A 583     124.739 141.737 146.554  1.00  0.160          C  
ATOM   9242  CG  ARG A 583     124.357 142.212 147.963  1.00  0.160          C  
ATOM   9243  CD  ARG A 583     125.202 141.681 149.032  1.00  0.160          C  
ATOM   9244  NE  ARG A 583     124.768 142.192 150.320  1.00  0.160          N  
ATOM   9245  CZ  ARG A 583     125.238 143.337 150.893  1.00  0.160          C  
ATOM   9246  NH1 ARG A 583     126.176 144.063 150.306  1.00  0.160          N  
ATOM   9247  NH2 ARG A 583     124.753 143.729 152.062  1.00  0.160          N  
ATOM   9248  H   ARG A 583     125.274 144.198 145.411  1.00  0.120          H  
ATOM   9249  HA  ARG A 583     126.887 142.016 146.685  1.00  0.140          H  
ATOM   9250 1HB  ARG A 583     123.933 142.012 145.876  1.00  0.190          H  
ATOM   9251 2HB  ARG A 583     124.800 140.650 146.570  1.00  0.190          H  
ATOM   9252 1HG  ARG A 583     124.390 143.299 148.013  1.00  0.190          H  
ATOM   9253 2HG  ARG A 583     123.338 141.890 148.170  1.00  0.190          H  
ATOM   9254 1HD  ARG A 583     125.119 140.596 149.052  1.00  0.190          H  
ATOM   9255 2HD  ARG A 583     126.240 141.957 148.883  1.00  0.190          H  
ATOM   9256  HE  ARG A 583     124.052 141.675 150.812  1.00  0.190          H  
ATOM   9257 1HH1 ARG A 583     126.599 143.801 149.407  1.00  0.190          H  
ATOM   9258 2HH1 ARG A 583     126.533 144.916 150.747  1.00  0.190          H  
ATOM   9259 1HH2 ARG A 583     124.042 143.184 152.521  1.00  0.190          H  
ATOM   9260 2HH2 ARG A 583     125.096 144.576 152.499  1.00  0.190          H  
ATOM   9261  N   GLY A 584     127.052 140.750 144.444  1.00  0.090          N  
ATOM   9262  CA  GLY A 584     127.327 140.182 143.112  1.00  0.050          C  
ATOM   9263  C   GLY A 584     128.558 140.793 142.415  1.00  0.070          C  
ATOM   9264  O   GLY A 584     128.913 140.412 141.299  1.00  0.100          O  
ATOM   9265  H   GLY A 584     127.411 140.250 145.245  1.00  0.110          H  
ATOM   9266 1HA  GLY A 584     127.459 139.105 143.209  1.00  0.060          H  
ATOM   9267 2HA  GLY A 584     126.453 140.325 142.479  1.00  0.060          H  
ATOM   9268  N   ALA A 585     129.184 141.754 143.081  1.00  0.070          N  
ATOM   9269  CA  ALA A 585     130.356 142.484 142.602  1.00  0.090          C  
ATOM   9270  C   ALA A 585     131.645 141.750 142.949  1.00  0.040          C  
ATOM   9271  O   ALA A 585     131.624 140.780 143.709  1.00  0.100          O  
ATOM   9272  CB  ALA A 585     130.379 143.878 143.185  1.00  0.120          C  
ATOM   9273  H   ALA A 585     128.810 141.990 143.986  1.00  0.080          H  
ATOM   9274  HA  ALA A 585     130.289 142.558 141.517  1.00  0.110          H  
ATOM   9275 1HB  ALA A 585     131.232 144.408 142.784  1.00  0.140          H  
ATOM   9276 2HB  ALA A 585     129.475 144.392 142.899  1.00  0.140          H  
ATOM   9277 3HB  ALA A 585     130.450 143.827 144.272  1.00  0.140          H  
ATOM   9278  N   THR A 586     132.774 142.192 142.366  1.00  0.080          N  
ATOM   9279  CA  THR A 586     134.067 141.582 142.707  1.00  0.060          C  
ATOM   9280  C   THR A 586     134.562 142.065 144.070  1.00  0.080          C  
ATOM   9281  O   THR A 586     135.105 141.275 144.842  1.00  0.310          O  
ATOM   9282  CB  THR A 586     135.159 141.841 141.631  1.00  0.090          C  
ATOM   9283  OG1 THR A 586     136.293 141.035 141.925  1.00  0.090          O  
ATOM   9284  CG2 THR A 586     135.641 143.267 141.618  1.00  0.090          C  
ATOM   9285  H   THR A 586     132.732 142.960 141.713  1.00  0.100          H  
ATOM   9286  HA  THR A 586     133.929 140.501 142.769  1.00  0.070          H  
ATOM   9287  HB  THR A 586     134.763 141.580 140.651  1.00  0.110          H  
ATOM   9288  HG1 THR A 586     136.047 140.092 141.863  1.00  0.110          H  
ATOM   9289 1HG2 THR A 586     136.399 143.364 140.889  1.00  0.110          H  
ATOM   9290 2HG2 THR A 586     134.825 143.956 141.397  1.00  0.110          H  
ATOM   9291 3HG2 THR A 586     136.071 143.492 142.545  1.00  0.110          H  
ATOM   9292  N   VAL A 587     134.355 143.346 144.402  1.00  0.110          N  
ATOM   9293  CA  VAL A 587     134.787 143.810 145.715  1.00  0.050          C  
ATOM   9294  C   VAL A 587     133.596 143.695 146.623  1.00  0.090          C  
ATOM   9295  O   VAL A 587     132.529 144.267 146.346  1.00  0.170          O  
ATOM   9296  CB  VAL A 587     135.361 145.263 145.732  1.00  0.090          C  
ATOM   9297  CG1 VAL A 587     135.704 145.660 147.161  1.00  0.090          C  
ATOM   9298  CG2 VAL A 587     136.604 145.338 144.870  1.00  0.090          C  
ATOM   9299  H   VAL A 587     133.911 143.983 143.750  1.00  0.130          H  
ATOM   9300  HA  VAL A 587     135.559 143.148 146.099  1.00  0.060          H  
ATOM   9301  HB  VAL A 587     134.633 145.963 145.376  1.00  0.110          H  
ATOM   9302 1HG1 VAL A 587     136.105 146.671 147.175  1.00  0.110          H  
ATOM   9303 2HG1 VAL A 587     134.807 145.630 147.774  1.00  0.110          H  
ATOM   9304 3HG1 VAL A 587     136.439 144.964 147.564  1.00  0.110          H  
ATOM   9305 1HG2 VAL A 587     137.008 146.340 144.901  1.00  0.110          H  
ATOM   9306 2HG2 VAL A 587     137.348 144.638 145.229  1.00  0.110          H  
ATOM   9307 3HG2 VAL A 587     136.350 145.105 143.869  1.00  0.110          H  
ATOM   9308  N   VAL A 588     133.775 142.925 147.689  1.00  0.090          N  
ATOM   9309  CA  VAL A 588     132.701 142.659 148.612  1.00  0.150          C  
ATOM   9310  C   VAL A 588     133.099 143.001 150.032  1.00  0.080          C  
ATOM   9311  O   VAL A 588     133.860 142.287 150.674  1.00  0.140          O  
ATOM   9312  CB  VAL A 588     132.301 141.181 148.502  1.00  0.190          C  
ATOM   9313  CG1 VAL A 588     131.181 140.877 149.456  1.00  0.190          C  
ATOM   9314  CG2 VAL A 588     131.877 140.881 147.050  1.00  0.190          C  
ATOM   9315  H   VAL A 588     134.706 142.524 147.861  1.00  0.110          H  
ATOM   9316  HA  VAL A 588     131.845 143.275 148.334  1.00  0.180          H  
ATOM   9317  HB  VAL A 588     133.152 140.553 148.772  1.00  0.220          H  
ATOM   9318 1HG1 VAL A 588     130.900 139.846 149.374  1.00  0.220          H  
ATOM   9319 2HG1 VAL A 588     131.494 141.078 150.478  1.00  0.220          H  
ATOM   9320 3HG1 VAL A 588     130.325 141.499 149.204  1.00  0.220          H  
ATOM   9321 1HG2 VAL A 588     131.591 139.838 146.953  1.00  0.220          H  
ATOM   9322 2HG2 VAL A 588     131.031 141.511 146.779  1.00  0.220          H  
ATOM   9323 3HG2 VAL A 588     132.697 141.077 146.364  1.00  0.220          H  
ATOM   9324  N   ILE A 589     132.536 144.079 150.531  1.00  0.020          N  
ATOM   9325  CA  ILE A 589     132.851 144.580 151.852  1.00  0.060          C  
ATOM   9326  C   ILE A 589     131.581 144.696 152.657  1.00  0.110          C  
ATOM   9327  O   ILE A 589     130.607 145.248 152.190  1.00  0.220          O  
ATOM   9328  CB  ILE A 589     133.604 145.931 151.749  1.00  0.070          C  
ATOM   9329  CG1 ILE A 589     134.948 145.681 150.995  1.00  0.070          C  
ATOM   9330  CG2 ILE A 589     133.831 146.568 153.139  1.00  0.070          C  
ATOM   9331  CD1 ILE A 589     135.691 146.894 150.592  1.00  0.070          C  
ATOM   9332  H   ILE A 589     131.868 144.579 149.953  1.00  0.020          H  
ATOM   9333  HA  ILE A 589     133.506 143.868 152.353  1.00  0.070          H  
ATOM   9334  HB  ILE A 589     133.018 146.620 151.143  1.00  0.080          H  
ATOM   9335 1HG1 ILE A 589     135.593 145.085 151.636  1.00  0.080          H  
ATOM   9336 2HG1 ILE A 589     134.755 145.127 150.098  1.00  0.080          H  
ATOM   9337 1HG2 ILE A 589     134.351 147.510 153.041  1.00  0.080          H  
ATOM   9338 2HG2 ILE A 589     132.874 146.752 153.624  1.00  0.080          H  
ATOM   9339 3HG2 ILE A 589     134.426 145.896 153.754  1.00  0.080          H  
ATOM   9340 1HD1 ILE A 589     136.602 146.596 150.082  1.00  0.080          H  
ATOM   9341 2HD1 ILE A 589     135.080 147.471 149.925  1.00  0.080          H  
ATOM   9342 3HD1 ILE A 589     135.952 147.486 151.458  1.00  0.080          H  
ATOM   9343  N   GLY A 590     131.551 144.116 153.844  1.00  0.150          N  
ATOM   9344  CA  GLY A 590     130.365 144.230 154.694  1.00  0.190          C  
ATOM   9345  C   GLY A 590     129.227 143.251 154.384  1.00  0.090          C  
ATOM   9346  O   GLY A 590     128.195 143.271 155.059  1.00  0.120          O  
ATOM   9347  H   GLY A 590     132.372 143.633 154.186  1.00  0.180          H  
ATOM   9348 1HA  GLY A 590     130.670 144.094 155.732  1.00  0.230          H  
ATOM   9349 2HA  GLY A 590     129.983 145.249 154.624  1.00  0.230          H  
ATOM   9350  N   THR A 591     129.401 142.385 153.396  1.00  0.030          N  
ATOM   9351  CA  THR A 591     128.327 141.455 153.079  1.00  0.110          C  
ATOM   9352  C   THR A 591     128.366 140.308 154.056  1.00  0.120          C  
ATOM   9353  O   THR A 591     129.397 139.654 154.233  1.00  0.240          O  
ATOM   9354  CB  THR A 591     128.404 140.933 151.640  1.00  0.120          C  
ATOM   9355  OG1 THR A 591     128.267 142.034 150.728  1.00  0.120          O  
ATOM   9356  CG2 THR A 591     127.300 139.911 151.376  1.00  0.120          C  
ATOM   9357  H   THR A 591     130.266 142.400 152.884  1.00  0.040          H  
ATOM   9358  HA  THR A 591     127.373 141.970 153.195  1.00  0.130          H  
ATOM   9359  HB  THR A 591     129.357 140.462 151.488  1.00  0.150          H  
ATOM   9360  HG1 THR A 591     129.022 142.623 150.812  1.00  0.150          H  
ATOM   9361 1HG2 THR A 591     127.375 139.561 150.350  1.00  0.150          H  
ATOM   9362 2HG2 THR A 591     127.403 139.061 152.048  1.00  0.150          H  
ATOM   9363 3HG2 THR A 591     126.339 140.365 151.533  1.00  0.150          H  
ATOM   9364  N   SER A 592     127.239 140.090 154.709  1.00  0.090          N  
ATOM   9365  CA  SER A 592     127.097 139.049 155.698  1.00  0.080          C  
ATOM   9366  C   SER A 592     127.155 137.658 155.115  1.00  0.090          C  
ATOM   9367  O   SER A 592     126.630 137.394 154.037  1.00  0.100          O  
ATOM   9368  CB  SER A 592     125.808 139.202 156.456  1.00  0.120          C  
ATOM   9369  OG  SER A 592     125.657 138.153 157.364  1.00  0.120          O  
ATOM   9370  H   SER A 592     126.451 140.688 154.513  1.00  0.110          H  
ATOM   9371  HA  SER A 592     127.920 139.149 156.407  1.00  0.100          H  
ATOM   9372 1HB  SER A 592     125.805 140.153 156.985  1.00  0.140          H  
ATOM   9373 2HB  SER A 592     124.972 139.207 155.758  1.00  0.140          H  
ATOM   9374  HG  SER A 592     124.826 138.339 157.816  1.00  0.140          H  
ATOM   9375  N   LYS A 593     127.766 136.763 155.870  1.00  0.080          N  
ATOM   9376  CA  LYS A 593     127.866 135.346 155.551  1.00  0.080          C  
ATOM   9377  C   LYS A 593     126.552 134.594 155.798  1.00  0.060          C  
ATOM   9378  O   LYS A 593     126.348 133.484 155.289  1.00  0.040          O  
ATOM   9379  CB  LYS A 593     128.985 134.739 156.407  1.00  0.110          C  
ATOM   9380  CG  LYS A 593     128.679 134.692 157.933  1.00  0.110          C  
ATOM   9381  CD  LYS A 593     129.888 134.198 158.745  1.00  0.110          C  
ATOM   9382  CE  LYS A 593     129.579 134.169 160.246  1.00  0.110          C  
ATOM   9383  NZ  LYS A 593     130.762 133.745 161.069  1.00  0.110          N  
ATOM   9384  H   LYS A 593     128.182 137.102 156.726  1.00  0.100          H  
ATOM   9385  HA  LYS A 593     128.120 135.250 154.499  1.00  0.100          H  
ATOM   9386 1HB  LYS A 593     129.170 133.719 156.085  1.00  0.130          H  
ATOM   9387 2HB  LYS A 593     129.905 135.305 156.259  1.00  0.130          H  
ATOM   9388 1HG  LYS A 593     128.387 135.679 158.291  1.00  0.130          H  
ATOM   9389 2HG  LYS A 593     127.849 134.005 158.117  1.00  0.130          H  
ATOM   9390 1HD  LYS A 593     130.166 133.200 158.428  1.00  0.130          H  
ATOM   9391 2HD  LYS A 593     130.738 134.859 158.573  1.00  0.130          H  
ATOM   9392 1HE  LYS A 593     129.271 135.164 160.560  1.00  0.130          H  
ATOM   9393 2HE  LYS A 593     128.761 133.473 160.427  1.00  0.130          H  
ATOM   9394 1HZ  LYS A 593     130.504 133.745 162.080  1.00  0.130          H  
ATOM   9395 2HZ  LYS A 593     131.049 132.812 160.806  1.00  0.130          H  
ATOM   9396 3HZ  LYS A 593     131.530 134.380 160.934  1.00  0.130          H  
ATOM   9397  N   PHE A 594     125.670 135.217 156.566  1.00  0.060          N  
ATOM   9398  CA  PHE A 594     124.431 134.611 157.027  1.00  0.050          C  
ATOM   9399  C   PHE A 594     123.303 134.599 156.007  1.00  0.080          C  
ATOM   9400  O   PHE A 594     123.305 135.320 155.008  1.00  0.100          O  
ATOM   9401  CB  PHE A 594     123.908 135.325 158.269  1.00  0.070          C  
ATOM   9402  CG  PHE A 594     124.747 135.200 159.491  1.00  0.070          C  
ATOM   9403  CD1 PHE A 594     125.231 136.331 160.123  1.00  0.070          C  
ATOM   9404  CD2 PHE A 594     125.063 133.972 160.021  1.00  0.070          C  
ATOM   9405  CE1 PHE A 594     125.990 136.232 161.261  1.00  0.070          C  
ATOM   9406  CE2 PHE A 594     125.818 133.881 161.160  1.00  0.070          C  
ATOM   9407  CZ  PHE A 594     126.277 135.006 161.780  1.00  0.070          C  
ATOM   9408  H   PHE A 594     125.889 136.161 156.874  1.00  0.070          H  
ATOM   9409  HA  PHE A 594     124.642 133.573 157.288  1.00  0.060          H  
ATOM   9410 1HB  PHE A 594     123.772 136.374 158.050  1.00  0.090          H  
ATOM   9411 2HB  PHE A 594     122.931 134.920 158.515  1.00  0.090          H  
ATOM   9412  HD1 PHE A 594     124.998 137.312 159.724  1.00  0.090          H  
ATOM   9413  HD2 PHE A 594     124.697 133.061 159.534  1.00  0.090          H  
ATOM   9414  HE1 PHE A 594     126.357 137.135 161.753  1.00  0.090          H  
ATOM   9415  HE2 PHE A 594     126.052 132.922 161.580  1.00  0.090          H  
ATOM   9416  HZ  PHE A 594     126.876 134.922 162.687  1.00  0.090          H  
ATOM   9417  N   TYR A 595     122.351 133.712 156.257  1.00  0.100          N  
ATOM   9418  CA  TYR A 595     121.103 133.559 155.527  1.00  0.130          C  
ATOM   9419  C   TYR A 595     121.317 133.279 154.047  1.00  0.070          C  
ATOM   9420  O   TYR A 595     120.590 133.788 153.192  1.00  0.060          O  
ATOM   9421  CB  TYR A 595     120.251 134.817 155.714  1.00  0.170          C  
ATOM   9422  CG  TYR A 595     120.137 135.279 157.178  1.00  0.170          C  
ATOM   9423  CD1 TYR A 595     120.718 136.484 157.549  1.00  0.170          C  
ATOM   9424  CD2 TYR A 595     119.493 134.515 158.141  1.00  0.170          C  
ATOM   9425  CE1 TYR A 595     120.645 136.922 158.856  1.00  0.170          C  
ATOM   9426  CE2 TYR A 595     119.421 134.960 159.445  1.00  0.170          C  
ATOM   9427  CZ  TYR A 595     119.991 136.155 159.803  1.00  0.170          C  
ATOM   9428  OH  TYR A 595     119.915 136.598 161.103  1.00  0.170          O  
ATOM   9429  H   TYR A 595     122.454 133.134 157.083  1.00  0.120          H  
ATOM   9430  HA  TYR A 595     120.571 132.710 155.952  1.00  0.160          H  
ATOM   9431 1HB  TYR A 595     120.663 135.634 155.123  1.00  0.200          H  
ATOM   9432 2HB  TYR A 595     119.244 134.624 155.351  1.00  0.200          H  
ATOM   9433  HD1 TYR A 595     121.234 137.088 156.802  1.00  0.200          H  
ATOM   9434  HD2 TYR A 595     119.039 133.571 157.885  1.00  0.200          H  
ATOM   9435  HE1 TYR A 595     121.101 137.869 159.138  1.00  0.200          H  
ATOM   9436  HE2 TYR A 595     118.905 134.355 160.193  1.00  0.200          H  
ATOM   9437  HH  TYR A 595     120.345 137.451 161.177  1.00  0.200          H  
ATOM   9438  N   GLY A 596     122.330 132.474 153.743  1.00  0.070          N  
ATOM   9439  CA  GLY A 596     122.644 132.125 152.370  1.00  0.060          C  
ATOM   9440  C   GLY A 596     123.727 133.021 151.772  1.00  0.040          C  
ATOM   9441  O   GLY A 596     124.223 132.737 150.683  1.00  0.030          O  
ATOM   9442  H   GLY A 596     122.888 132.100 154.497  1.00  0.080          H  
ATOM   9443 1HA  GLY A 596     122.971 131.087 152.332  1.00  0.070          H  
ATOM   9444 2HA  GLY A 596     121.738 132.191 151.767  1.00  0.070          H  
ATOM   9445  N   GLY A 597     124.137 134.072 152.483  1.00  0.040          N  
ATOM   9446  CA  GLY A 597     125.162 134.987 152.006  1.00  0.030          C  
ATOM   9447  C   GLY A 597     126.429 134.271 151.557  1.00  0.020          C  
ATOM   9448  O   GLY A 597     126.839 134.406 150.404  1.00  0.020          O  
ATOM   9449  H   GLY A 597     123.699 134.300 153.379  1.00  0.050          H  
ATOM   9450 1HA  GLY A 597     124.764 135.583 151.186  1.00  0.040          H  
ATOM   9451 2HA  GLY A 597     125.403 135.683 152.810  1.00  0.040          H  
ATOM   9452  N   TRP A 598     127.035 133.455 152.426  1.00  0.010          N  
ATOM   9453  CA  TRP A 598     128.281 132.768 152.086  1.00  0.010          C  
ATOM   9454  C   TRP A 598     128.123 132.021 150.768  1.00  0.030          C  
ATOM   9455  O   TRP A 598     128.952 132.133 149.858  1.00  0.040          O  
ATOM   9456  CB  TRP A 598     128.648 131.800 153.195  1.00  0.010          C  
ATOM   9457  CG  TRP A 598     130.016 131.291 153.115  1.00  0.010          C  
ATOM   9458  CD1 TRP A 598     130.468 130.085 152.717  1.00  0.010          C  
ATOM   9459  CD2 TRP A 598     131.169 132.037 153.507  1.00  0.010          C  
ATOM   9460  NE1 TRP A 598     131.839 130.047 152.846  1.00  0.010          N  
ATOM   9461  CE2 TRP A 598     132.269 131.219 153.324  1.00  0.010          C  
ATOM   9462  CE3 TRP A 598     131.351 133.320 154.004  1.00  0.010          C  
ATOM   9463  CZ2 TRP A 598     133.544 131.638 153.629  1.00  0.010          C  
ATOM   9464  CZ3 TRP A 598     132.614 133.735 154.311  1.00  0.010          C  
ATOM   9465  CH2 TRP A 598     133.685 132.913 154.130  1.00  0.010          C  
ATOM   9466  H   TRP A 598     126.651 133.355 153.369  1.00  0.010          H  
ATOM   9467  HA  TRP A 598     129.072 133.495 151.972  1.00  0.010          H  
ATOM   9468 1HB  TRP A 598     128.510 132.281 154.160  1.00  0.020          H  
ATOM   9469 2HB  TRP A 598     127.975 130.941 153.165  1.00  0.020          H  
ATOM   9470  HD1 TRP A 598     129.844 129.268 152.361  1.00  0.020          H  
ATOM   9471  HE1 TRP A 598     132.470 129.270 152.636  1.00  0.020          H  
ATOM   9472  HE3 TRP A 598     130.509 133.978 154.150  1.00  0.020          H  
ATOM   9473  HZ2 TRP A 598     134.418 130.997 153.495  1.00  0.020          H  
ATOM   9474  HZ3 TRP A 598     132.736 134.738 154.707  1.00  0.020          H  
ATOM   9475  HH2 TRP A 598     134.668 133.269 154.383  1.00  0.020          H  
ATOM   9476  N   HIS A 599     127.028 131.281 150.667  1.00  0.040          N  
ATOM   9477  CA  HIS A 599     126.689 130.480 149.509  1.00  0.050          C  
ATOM   9478  C   HIS A 599     126.591 131.345 148.250  1.00  0.050          C  
ATOM   9479  O   HIS A 599     127.211 131.035 147.225  1.00  0.070          O  
ATOM   9480  CB  HIS A 599     125.358 129.770 149.792  1.00  0.070          C  
ATOM   9481  CG  HIS A 599     124.859 128.902 148.744  1.00  0.070          C  
ATOM   9482  ND1 HIS A 599     125.344 127.645 148.545  1.00  0.070          N  
ATOM   9483  CD2 HIS A 599     123.893 129.095 147.817  1.00  0.070          C  
ATOM   9484  CE1 HIS A 599     124.693 127.083 147.528  1.00  0.070          C  
ATOM   9485  NE2 HIS A 599     123.808 127.947 147.075  1.00  0.070          N  
ATOM   9486  H   HIS A 599     126.402 131.266 151.460  1.00  0.050          H  
ATOM   9487  HA  HIS A 599     127.458 129.733 149.341  1.00  0.060          H  
ATOM   9488 1HB  HIS A 599     125.465 129.173 150.701  1.00  0.080          H  
ATOM   9489 2HB  HIS A 599     124.594 130.496 149.982  1.00  0.080          H  
ATOM   9490  HD2 HIS A 599     123.293 130.000 147.689  1.00  0.080          H  
ATOM   9491  HE1 HIS A 599     124.859 126.075 147.142  1.00  0.080          H  
ATOM   9492  HE2 HIS A 599     123.165 127.794 146.309  1.00  0.080          H  
ATOM   9493  N   ASN A 600     125.827 132.435 148.329  1.00  0.060          N  
ATOM   9494  CA  ASN A 600     125.627 133.321 147.193  1.00  0.080          C  
ATOM   9495  C   ASN A 600     126.936 133.971 146.737  1.00  0.090          C  
ATOM   9496  O   ASN A 600     127.172 134.139 145.530  1.00  0.130          O  
ATOM   9497  CB  ASN A 600     124.623 134.384 147.578  1.00  0.100          C  
ATOM   9498  CG  ASN A 600     123.232 133.839 147.719  1.00  0.100          C  
ATOM   9499  OD1 ASN A 600     122.866 132.811 147.135  1.00  0.100          O  
ATOM   9500  ND2 ASN A 600     122.445 134.512 148.511  1.00  0.100          N  
ATOM   9501  H   ASN A 600     125.331 132.621 149.206  1.00  0.070          H  
ATOM   9502  HA  ASN A 600     125.237 132.735 146.362  1.00  0.100          H  
ATOM   9503 1HB  ASN A 600     124.921 134.822 148.534  1.00  0.120          H  
ATOM   9504 2HB  ASN A 600     124.625 135.180 146.837  1.00  0.120          H  
ATOM   9505 1HD2 ASN A 600     121.510 134.201 148.676  1.00  0.120          H  
ATOM   9506 2HD2 ASN A 600     122.778 135.333 148.971  1.00  0.120          H  
ATOM   9507  N   MET A 601     127.796 134.317 147.697  1.00  0.060          N  
ATOM   9508  CA  MET A 601     129.085 134.926 147.397  1.00  0.040          C  
ATOM   9509  C   MET A 601     129.975 133.934 146.632  1.00  0.030          C  
ATOM   9510  O   MET A 601     130.624 134.297 145.644  1.00  0.070          O  
ATOM   9511  CB  MET A 601     129.714 135.440 148.697  1.00  0.060          C  
ATOM   9512  CG  MET A 601     128.982 136.703 149.280  1.00  0.060          C  
ATOM   9513  SD  MET A 601     129.781 137.511 150.717  1.00  0.060          S  
ATOM   9514  CE  MET A 601     129.429 136.490 152.128  1.00  0.060          C  
ATOM   9515  H   MET A 601     127.499 134.185 148.670  1.00  0.070          H  
ATOM   9516  HA  MET A 601     128.917 135.781 146.745  1.00  0.050          H  
ATOM   9517 1HB  MET A 601     129.676 134.651 149.447  1.00  0.080          H  
ATOM   9518 2HB  MET A 601     130.743 135.672 148.521  1.00  0.080          H  
ATOM   9519 1HG  MET A 601     128.907 137.443 148.486  1.00  0.080          H  
ATOM   9520 2HG  MET A 601     127.971 136.430 149.565  1.00  0.080          H  
ATOM   9521 1HE  MET A 601     129.864 136.946 153.022  1.00  0.080          H  
ATOM   9522 2HE  MET A 601     128.350 136.407 152.257  1.00  0.080          H  
ATOM   9523 3HE  MET A 601     129.860 135.521 151.976  1.00  0.080          H  
ATOM   9524  N   LEU A 602     129.957 132.669 147.041  1.00  0.050          N  
ATOM   9525  CA  LEU A 602     130.723 131.645 146.344  1.00  0.110          C  
ATOM   9526  C   LEU A 602     130.183 131.384 144.947  1.00  0.130          C  
ATOM   9527  O   LEU A 602     130.967 131.228 144.006  1.00  0.160          O  
ATOM   9528  CB  LEU A 602     130.694 130.374 147.160  1.00  0.130          C  
ATOM   9529  CG  LEU A 602     131.435 130.447 148.467  1.00  0.130          C  
ATOM   9530  CD1 LEU A 602     131.090 129.270 149.238  1.00  0.130          C  
ATOM   9531  CD2 LEU A 602     132.924 130.501 148.238  1.00  0.130          C  
ATOM   9532  H   LEU A 602     129.449 132.442 147.905  1.00  0.060          H  
ATOM   9533  HA  LEU A 602     131.740 131.999 146.231  1.00  0.130          H  
ATOM   9534 1HB  LEU A 602     129.654 130.122 147.371  1.00  0.160          H  
ATOM   9535 2HB  LEU A 602     131.127 129.577 146.577  1.00  0.160          H  
ATOM   9536  HG  LEU A 602     131.123 131.325 149.024  1.00  0.160          H  
ATOM   9537 1HD1 LEU A 602     131.592 129.339 150.175  1.00  0.160          H  
ATOM   9538 2HD1 LEU A 602     130.024 129.277 149.395  1.00  0.160          H  
ATOM   9539 3HD1 LEU A 602     131.388 128.366 148.708  1.00  0.160          H  
ATOM   9540 1HD2 LEU A 602     133.419 130.529 149.207  1.00  0.160          H  
ATOM   9541 2HD2 LEU A 602     133.219 129.618 147.689  1.00  0.160          H  
ATOM   9542 3HD2 LEU A 602     133.210 131.381 147.679  1.00  0.160          H  
ATOM   9543  N   LYS A 603     128.851 131.377 144.795  1.00  0.140          N  
ATOM   9544  CA  LYS A 603     128.249 131.153 143.486  1.00  0.180          C  
ATOM   9545  C   LYS A 603     128.616 132.290 142.542  1.00  0.110          C  
ATOM   9546  O   LYS A 603     128.868 132.049 141.354  1.00  0.070          O  
ATOM   9547  CB  LYS A 603     126.729 130.989 143.593  1.00  0.240          C  
ATOM   9548  CG  LYS A 603     126.243 129.668 144.263  1.00  0.240          C  
ATOM   9549  CD  LYS A 603     126.510 128.432 143.378  1.00  0.240          C  
ATOM   9550  CE  LYS A 603     125.920 127.165 143.977  1.00  0.240          C  
ATOM   9551  NZ  LYS A 603     126.214 125.953 143.133  1.00  0.240          N  
ATOM   9552  H   LYS A 603     128.254 131.480 145.622  1.00  0.170          H  
ATOM   9553  HA  LYS A 603     128.666 130.248 143.066  1.00  0.220          H  
ATOM   9554 1HB  LYS A 603     126.327 131.816 144.179  1.00  0.280          H  
ATOM   9555 2HB  LYS A 603     126.287 131.048 142.600  1.00  0.280          H  
ATOM   9556 1HG  LYS A 603     126.773 129.533 145.207  1.00  0.280          H  
ATOM   9557 2HG  LYS A 603     125.177 129.741 144.481  1.00  0.280          H  
ATOM   9558 1HD  LYS A 603     126.085 128.592 142.386  1.00  0.280          H  
ATOM   9559 2HD  LYS A 603     127.568 128.274 143.275  1.00  0.280          H  
ATOM   9560 1HE  LYS A 603     126.337 127.017 144.970  1.00  0.280          H  
ATOM   9561 2HE  LYS A 603     124.840 127.282 144.063  1.00  0.280          H  
ATOM   9562 1HZ  LYS A 603     125.807 125.133 143.560  1.00  0.280          H  
ATOM   9563 2HZ  LYS A 603     125.821 126.078 142.208  1.00  0.280          H  
ATOM   9564 3HZ  LYS A 603     127.216 125.824 143.057  1.00  0.280          H  
ATOM   9565  N   THR A 604     128.687 133.515 143.084  1.00  0.120          N  
ATOM   9566  CA  THR A 604     129.066 134.699 142.325  1.00  0.100          C  
ATOM   9567  C   THR A 604     130.454 134.487 141.734  1.00  0.090          C  
ATOM   9568  O   THR A 604     130.683 134.749 140.552  1.00  0.080          O  
ATOM   9569  CB  THR A 604     129.086 135.965 143.228  1.00  0.150          C  
ATOM   9570  OG1 THR A 604     127.763 136.217 143.761  1.00  0.150          O  
ATOM   9571  CG2 THR A 604     129.576 137.195 142.447  1.00  0.150          C  
ATOM   9572  H   THR A 604     128.400 133.629 144.059  1.00  0.140          H  
ATOM   9573  HA  THR A 604     128.355 134.845 141.514  1.00  0.120          H  
ATOM   9574  HB  THR A 604     129.761 135.806 144.043  1.00  0.180          H  
ATOM   9575  HG1 THR A 604     127.479 135.453 144.317  1.00  0.180          H  
ATOM   9576 1HG2 THR A 604     129.599 138.055 143.109  1.00  0.180          H  
ATOM   9577 2HG2 THR A 604     130.580 137.025 142.064  1.00  0.180          H  
ATOM   9578 3HG2 THR A 604     128.905 137.396 141.613  1.00  0.180          H  
ATOM   9579  N   VAL A 605     131.381 133.988 142.555  1.00  0.090          N  
ATOM   9580  CA  VAL A 605     132.739 133.706 142.098  1.00  0.080          C  
ATOM   9581  C   VAL A 605     132.794 132.574 141.072  1.00  0.060          C  
ATOM   9582  O   VAL A 605     133.457 132.692 140.037  1.00  0.020          O  
ATOM   9583  CB  VAL A 605     133.641 133.322 143.291  1.00  0.120          C  
ATOM   9584  CG1 VAL A 605     135.025 132.850 142.818  1.00  0.120          C  
ATOM   9585  CG2 VAL A 605     133.790 134.469 144.141  1.00  0.120          C  
ATOM   9586  H   VAL A 605     131.122 133.862 143.541  1.00  0.110          H  
ATOM   9587  HA  VAL A 605     133.134 134.613 141.640  1.00  0.100          H  
ATOM   9588  HB  VAL A 605     133.177 132.507 143.848  1.00  0.140          H  
ATOM   9589 1HG1 VAL A 605     135.636 132.590 143.675  1.00  0.140          H  
ATOM   9590 2HG1 VAL A 605     134.906 131.997 142.204  1.00  0.140          H  
ATOM   9591 3HG1 VAL A 605     135.520 133.647 142.250  1.00  0.140          H  
ATOM   9592 1HG2 VAL A 605     134.418 134.207 144.991  1.00  0.140          H  
ATOM   9593 2HG2 VAL A 605     134.259 135.251 143.549  1.00  0.140          H  
ATOM   9594 3HG2 VAL A 605     132.820 134.806 144.497  1.00  0.140          H  
ATOM   9595  N   TYR A 606     132.111 131.465 141.357  1.00  0.060          N  
ATOM   9596  CA  TYR A 606     132.163 130.306 140.478  1.00  0.040          C  
ATOM   9597  C   TYR A 606     131.697 130.651 139.063  1.00  0.050          C  
ATOM   9598  O   TYR A 606     132.318 130.220 138.077  1.00  0.060          O  
ATOM   9599  CB  TYR A 606     131.293 129.180 141.053  1.00  0.060          C  
ATOM   9600  CG  TYR A 606     131.780 128.561 142.394  1.00  0.060          C  
ATOM   9601  CD1 TYR A 606     130.836 128.167 143.344  1.00  0.060          C  
ATOM   9602  CD2 TYR A 606     133.122 128.386 142.682  1.00  0.060          C  
ATOM   9603  CE1 TYR A 606     131.224 127.623 144.545  1.00  0.060          C  
ATOM   9604  CE2 TYR A 606     133.487 127.833 143.886  1.00  0.060          C  
ATOM   9605  CZ  TYR A 606     132.561 127.460 144.809  1.00  0.060          C  
ATOM   9606  OH  TYR A 606     132.979 126.916 145.992  1.00  0.060          O  
ATOM   9607  H   TYR A 606     131.581 131.413 142.232  1.00  0.070          H  
ATOM   9608  HA  TYR A 606     133.191 129.978 140.404  1.00  0.050          H  
ATOM   9609 1HB  TYR A 606     130.284 129.564 141.210  1.00  0.080          H  
ATOM   9610 2HB  TYR A 606     131.220 128.380 140.320  1.00  0.080          H  
ATOM   9611  HD1 TYR A 606     129.791 128.293 143.137  1.00  0.080          H  
ATOM   9612  HD2 TYR A 606     133.894 128.668 141.977  1.00  0.080          H  
ATOM   9613  HE1 TYR A 606     130.481 127.326 145.274  1.00  0.080          H  
ATOM   9614  HE2 TYR A 606     134.515 127.687 144.106  1.00  0.080          H  
ATOM   9615  HH  TYR A 606     133.933 126.852 145.973  1.00  0.080          H  
ATOM   9616  N   SER A 607     130.617 131.434 138.971  1.00  0.050          N  
ATOM   9617  CA  SER A 607     130.073 131.883 137.700  1.00  0.070          C  
ATOM   9618  C   SER A 607     129.964 130.745 136.707  1.00  0.090          C  
ATOM   9619  O   SER A 607     129.503 129.649 137.036  1.00  0.100          O  
ATOM   9620  CB  SER A 607     130.925 133.004 137.129  1.00  0.090          C  
ATOM   9621  OG  SER A 607     130.306 133.599 136.005  1.00  0.090          O  
ATOM   9622  H   SER A 607     130.134 131.724 139.829  1.00  0.060          H  
ATOM   9623  HA  SER A 607     129.072 132.276 137.880  1.00  0.080          H  
ATOM   9624 1HB  SER A 607     131.066 133.758 137.909  1.00  0.110          H  
ATOM   9625 2HB  SER A 607     131.915 132.633 136.860  1.00  0.110          H  
ATOM   9626  HG  SER A 607     130.646 133.161 135.198  1.00  0.110          H  
ATOM   9627  N   ASP A 608     130.372 131.022 135.475  1.00  0.110          N  
ATOM   9628  CA  ASP A 608     130.392 130.070 134.386  1.00  0.150          C  
ATOM   9629  C   ASP A 608     131.804 129.655 133.957  1.00  0.110          C  
ATOM   9630  O   ASP A 608     132.041 129.422 132.771  1.00  0.110          O  
ATOM   9631  CB  ASP A 608     129.624 130.650 133.207  1.00  0.190          C  
ATOM   9632  CG  ASP A 608     130.207 131.976 132.757  1.00  0.190          C  
ATOM   9633  OD1 ASP A 608     130.893 132.612 133.559  1.00  0.190          O  
ATOM   9634  OD2 ASP A 608     129.959 132.375 131.627  1.00  0.190          O  
ATOM   9635  H   ASP A 608     130.701 131.966 135.255  1.00  0.130          H  
ATOM   9636  HA  ASP A 608     129.873 129.169 134.717  1.00  0.180          H  
ATOM   9637 1HB  ASP A 608     129.645 129.948 132.373  1.00  0.230          H  
ATOM   9638 2HB  ASP A 608     128.581 130.798 133.488  1.00  0.230          H  
ATOM   9639  N   VAL A 609     132.745 129.578 134.901  1.00  0.090          N  
ATOM   9640  CA  VAL A 609     134.122 129.204 134.570  1.00  0.060          C  
ATOM   9641  C   VAL A 609     134.106 127.766 133.956  1.00  0.060          C  
ATOM   9642  O   VAL A 609     133.446 126.870 134.483  1.00  0.060          O  
ATOM   9643  CB  VAL A 609     134.970 129.379 135.860  1.00  0.100          C  
ATOM   9644  CG1 VAL A 609     136.359 128.902 135.691  1.00  0.100          C  
ATOM   9645  CG2 VAL A 609     135.017 130.877 136.246  1.00  0.100          C  
ATOM   9646  H   VAL A 609     132.502 129.770 135.883  1.00  0.110          H  
ATOM   9647  HA  VAL A 609     134.504 129.898 133.818  1.00  0.070          H  
ATOM   9648  HB  VAL A 609     134.499 128.821 136.649  1.00  0.120          H  
ATOM   9649 1HG1 VAL A 609     136.899 129.040 136.612  1.00  0.120          H  
ATOM   9650 2HG1 VAL A 609     136.360 127.858 135.416  1.00  0.120          H  
ATOM   9651 3HG1 VAL A 609     136.827 129.490 134.922  1.00  0.120          H  
ATOM   9652 1HG2 VAL A 609     135.587 131.018 137.160  1.00  0.120          H  
ATOM   9653 2HG2 VAL A 609     135.491 131.447 135.441  1.00  0.120          H  
ATOM   9654 3HG2 VAL A 609     134.007 131.252 136.399  1.00  0.120          H  
ATOM   9655  N   GLU A 610     134.784 127.594 132.797  1.00  0.060          N  
ATOM   9656  CA  GLU A 610     134.818 126.365 131.963  1.00  0.080          C  
ATOM   9657  C   GLU A 610     135.472 125.143 132.607  1.00  0.090          C  
ATOM   9658  O   GLU A 610     135.026 124.011 132.417  1.00  0.100          O  
ATOM   9659  CB  GLU A 610     135.583 126.630 130.642  1.00  0.100          C  
ATOM   9660  CG  GLU A 610     134.922 127.604 129.664  1.00  0.100          C  
ATOM   9661  CD  GLU A 610     135.789 127.896 128.422  1.00  0.100          C  
ATOM   9662  OE1 GLU A 610     136.888 127.381 128.341  1.00  0.100          O  
ATOM   9663  OE2 GLU A 610     135.348 128.638 127.580  1.00  0.100          O  
ATOM   9664  H   GLU A 610     135.364 128.364 132.499  1.00  0.070          H  
ATOM   9665  HA  GLU A 610     133.788 126.104 131.723  1.00  0.100          H  
ATOM   9666 1HB  GLU A 610     136.579 126.987 130.845  1.00  0.120          H  
ATOM   9667 2HB  GLU A 610     135.697 125.685 130.114  1.00  0.120          H  
ATOM   9668 1HG  GLU A 610     133.969 127.186 129.342  1.00  0.120          H  
ATOM   9669 2HG  GLU A 610     134.717 128.539 130.187  1.00  0.120          H  
ATOM   9670  N   ASN A 611     136.539 125.376 133.353  1.00  0.100          N  
ATOM   9671  CA  ASN A 611     137.296 124.322 134.020  1.00  0.090          C  
ATOM   9672  C   ASN A 611     137.744 124.895 135.361  1.00  0.080          C  
ATOM   9673  O   ASN A 611     138.931 125.175 135.570  1.00  0.120          O  
ATOM   9674  CB  ASN A 611     138.461 123.879 133.155  1.00  0.130          C  
ATOM   9675  CG  ASN A 611     139.139 122.606 133.635  1.00  0.130          C  
ATOM   9676  OD1 ASN A 611     138.816 122.043 134.694  1.00  0.130          O  
ATOM   9677  ND2 ASN A 611     140.077 122.137 132.840  1.00  0.130          N  
ATOM   9678  H   ASN A 611     136.835 126.344 133.429  1.00  0.120          H  
ATOM   9679  HA  ASN A 611     136.659 123.456 134.175  1.00  0.110          H  
ATOM   9680 1HB  ASN A 611     138.106 123.718 132.138  1.00  0.160          H  
ATOM   9681 2HB  ASN A 611     139.206 124.674 133.113  1.00  0.160          H  
ATOM   9682 1HD2 ASN A 611     140.567 121.299 133.076  1.00  0.160          H  
ATOM   9683 2HD2 ASN A 611     140.293 122.631 131.983  1.00  0.160          H  
ATOM   9684  N   PRO A 612     136.778 125.102 136.270  1.00  0.050          N  
ATOM   9685  CA  PRO A 612     136.862 125.877 137.483  1.00  0.050          C  
ATOM   9686  C   PRO A 612     137.658 125.282 138.613  1.00  0.140          C  
ATOM   9687  O   PRO A 612     137.230 124.307 139.226  1.00  0.340          O  
ATOM   9688  CB  PRO A 612     135.389 125.975 137.880  1.00  0.080          C  
ATOM   9689  CG  PRO A 612     134.747 124.736 137.367  1.00  0.080          C  
ATOM   9690  CD  PRO A 612     135.478 124.393 136.118  1.00  0.080          C  
ATOM   9691  HA  PRO A 612     137.278 126.859 137.251  1.00  0.060          H  
ATOM   9692 1HB  PRO A 612     135.298 126.119 138.929  1.00  0.090          H  
ATOM   9693 2HB  PRO A 612     134.946 126.839 137.418  1.00  0.090          H  
ATOM   9694 1HG  PRO A 612     134.806 123.941 138.126  1.00  0.090          H  
ATOM   9695 2HG  PRO A 612     133.677 124.924 137.180  1.00  0.090          H  
ATOM   9696 1HD  PRO A 612     135.619 123.303 136.088  1.00  0.090          H  
ATOM   9697 2HD  PRO A 612     134.886 124.767 135.279  1.00  0.090          H  
ATOM   9698  N   HIS A 613     138.782 125.907 138.909  1.00  0.070          N  
ATOM   9699  CA  HIS A 613     139.640 125.536 140.026  1.00  0.040          C  
ATOM   9700  C   HIS A 613     139.741 126.749 140.933  1.00  0.050          C  
ATOM   9701  O   HIS A 613     139.581 127.882 140.475  1.00  0.050          O  
ATOM   9702  CB  HIS A 613     141.040 125.098 139.580  1.00  0.070          C  
ATOM   9703  CG  HIS A 613     141.143 123.780 138.841  1.00  0.070          C  
ATOM   9704  ND1 HIS A 613     142.364 123.233 138.501  1.00  0.070          N  
ATOM   9705  CD2 HIS A 613     140.210 122.898 138.390  1.00  0.070          C  
ATOM   9706  CE1 HIS A 613     142.172 122.085 137.874  1.00  0.070          C  
ATOM   9707  NE2 HIS A 613     140.881 121.867 137.795  1.00  0.070          N  
ATOM   9708  H   HIS A 613     139.077 126.670 138.290  1.00  0.080          H  
ATOM   9709  HA  HIS A 613     139.198 124.720 140.596  1.00  0.050          H  
ATOM   9710 1HB  HIS A 613     141.423 125.856 138.909  1.00  0.080          H  
ATOM   9711 2HB  HIS A 613     141.700 125.061 140.448  1.00  0.080          H  
ATOM   9712  HD2 HIS A 613     139.138 122.965 138.470  1.00  0.080          H  
ATOM   9713  HE1 HIS A 613     142.955 121.432 137.487  1.00  0.080          H  
ATOM   9714  HE2 HIS A 613     140.435 121.066 137.366  1.00  0.080          H  
ATOM   9715  N   LEU A 614     139.950 126.540 142.229  1.00  0.050          N  
ATOM   9716  CA  LEU A 614     140.104 127.668 143.136  1.00  0.080          C  
ATOM   9717  C   LEU A 614     141.523 127.930 143.593  1.00  0.090          C  
ATOM   9718  O   LEU A 614     142.307 127.010 143.842  1.00  0.080          O  
ATOM   9719  CB  LEU A 614     139.232 127.506 144.383  1.00  0.100          C  
ATOM   9720  CG  LEU A 614     137.730 127.486 144.227  1.00  0.100          C  
ATOM   9721  CD1 LEU A 614     137.124 127.156 145.601  1.00  0.100          C  
ATOM   9722  CD2 LEU A 614     137.255 128.861 143.726  1.00  0.100          C  
ATOM   9723  H   LEU A 614     140.051 125.589 142.588  1.00  0.060          H  
ATOM   9724  HA  LEU A 614     139.786 128.545 142.608  1.00  0.100          H  
ATOM   9725 1HB  LEU A 614     139.511 126.575 144.862  1.00  0.120          H  
ATOM   9726 2HB  LEU A 614     139.464 128.320 145.042  1.00  0.120          H  
ATOM   9727  HG  LEU A 614     137.440 126.742 143.527  1.00  0.120          H  
ATOM   9728 1HD1 LEU A 614     136.052 127.130 145.550  1.00  0.120          H  
ATOM   9729 2HD1 LEU A 614     137.483 126.176 145.937  1.00  0.120          H  
ATOM   9730 3HD1 LEU A 614     137.427 127.910 146.307  1.00  0.120          H  
ATOM   9731 1HD2 LEU A 614     136.193 128.884 143.617  1.00  0.120          H  
ATOM   9732 2HD2 LEU A 614     137.555 129.625 144.430  1.00  0.120          H  
ATOM   9733 3HD2 LEU A 614     137.691 129.068 142.776  1.00  0.120          H  
ATOM   9734  N   MET A 615     141.823 129.208 143.775  1.00  0.110          N  
ATOM   9735  CA  MET A 615     143.105 129.629 144.332  1.00  0.110          C  
ATOM   9736  C   MET A 615     143.008 130.863 145.222  1.00  0.090          C  
ATOM   9737  O   MET A 615     142.118 131.711 145.066  1.00  0.110          O  
ATOM   9738  CB  MET A 615     144.112 129.846 143.191  1.00  0.150          C  
ATOM   9739  CG  MET A 615     143.691 130.933 142.206  1.00  0.150          C  
ATOM   9740  SD  MET A 615     144.804 131.202 140.781  1.00  0.150          S  
ATOM   9741  CE  MET A 615     146.004 132.347 141.364  1.00  0.150          C  
ATOM   9742  H   MET A 615     141.133 129.895 143.456  1.00  0.130          H  
ATOM   9743  HA  MET A 615     143.478 128.825 144.962  1.00  0.130          H  
ATOM   9744 1HB  MET A 615     145.074 130.121 143.613  1.00  0.180          H  
ATOM   9745 2HB  MET A 615     144.250 128.915 142.648  1.00  0.180          H  
ATOM   9746 1HG  MET A 615     142.700 130.706 141.833  1.00  0.180          H  
ATOM   9747 2HG  MET A 615     143.635 131.854 142.754  1.00  0.180          H  
ATOM   9748 1HE  MET A 615     146.699 132.566 140.584  1.00  0.180          H  
ATOM   9749 2HE  MET A 615     145.513 133.255 141.638  1.00  0.180          H  
ATOM   9750 3HE  MET A 615     146.523 131.937 142.209  1.00  0.180          H  
ATOM   9751  N   GLY A 616     143.984 130.985 146.113  1.00  0.090          N  
ATOM   9752  CA  GLY A 616     144.125 132.154 146.977  1.00  0.090          C  
ATOM   9753  C   GLY A 616     145.573 132.245 147.447  1.00  0.060          C  
ATOM   9754  O   GLY A 616     146.330 131.274 147.360  1.00  0.070          O  
ATOM   9755  H   GLY A 616     144.633 130.197 146.221  1.00  0.110          H  
ATOM   9756 1HA  GLY A 616     143.840 133.057 146.438  1.00  0.110          H  
ATOM   9757 2HA  GLY A 616     143.457 132.075 147.828  1.00  0.110          H  
ATOM   9758  N   TRP A 617     145.978 133.419 147.926  1.00  0.030          N  
ATOM   9759  CA  TRP A 617     147.366 133.633 148.327  1.00  0.030          C  
ATOM   9760  C   TRP A 617     147.487 134.750 149.350  1.00  0.020          C  
ATOM   9761  O   TRP A 617     146.567 135.551 149.507  1.00  0.030          O  
ATOM   9762  CB  TRP A 617     148.198 133.944 147.075  1.00  0.040          C  
ATOM   9763  CG  TRP A 617     147.740 135.164 146.314  1.00  0.040          C  
ATOM   9764  CD1 TRP A 617     148.203 136.448 146.413  1.00  0.040          C  
ATOM   9765  CD2 TRP A 617     146.686 135.203 145.327  1.00  0.040          C  
ATOM   9766  NE1 TRP A 617     147.491 137.263 145.568  1.00  0.040          N  
ATOM   9767  CE2 TRP A 617     146.550 136.515 144.926  1.00  0.040          C  
ATOM   9768  CE3 TRP A 617     145.851 134.239 144.767  1.00  0.040          C  
ATOM   9769  CZ2 TRP A 617     145.600 136.884 144.020  1.00  0.040          C  
ATOM   9770  CZ3 TRP A 617     144.918 134.618 143.868  1.00  0.040          C  
ATOM   9771  CH2 TRP A 617     144.795 135.886 143.503  1.00  0.040          C  
ATOM   9772  H   TRP A 617     145.321 134.187 147.997  1.00  0.040          H  
ATOM   9773  HA  TRP A 617     147.744 132.722 148.780  1.00  0.040          H  
ATOM   9774 1HB  TRP A 617     149.198 134.082 147.360  1.00  0.050          H  
ATOM   9775 2HB  TRP A 617     148.170 133.110 146.413  1.00  0.050          H  
ATOM   9776  HD1 TRP A 617     149.008 136.777 147.064  1.00  0.050          H  
ATOM   9777  HE1 TRP A 617     147.626 138.272 145.423  1.00  0.050          H  
ATOM   9778  HE3 TRP A 617     145.940 133.204 145.036  1.00  0.050          H  
ATOM   9779  HZ2 TRP A 617     145.485 137.920 143.700  1.00  0.050          H  
ATOM   9780  HZ3 TRP A 617     144.273 133.861 143.450  1.00  0.050          H  
ATOM   9781  HH2 TRP A 617     144.059 136.124 142.777  1.00  0.050          H  
ATOM   9782  N   ASP A 618     148.613 134.821 150.062  1.00  0.060          N  
ATOM   9783  CA  ASP A 618     148.767 135.917 151.015  1.00  0.090          C  
ATOM   9784  C   ASP A 618     149.424 137.161 150.414  1.00  0.060          C  
ATOM   9785  O   ASP A 618     149.885 137.160 149.276  1.00  0.140          O  
ATOM   9786  CB  ASP A 618     149.632 135.420 152.206  1.00  0.110          C  
ATOM   9787  CG  ASP A 618     149.465 136.225 153.534  1.00  0.110          C  
ATOM   9788  OD1 ASP A 618     148.694 137.144 153.526  1.00  0.110          O  
ATOM   9789  OD2 ASP A 618     150.146 135.945 154.508  1.00  0.110          O  
ATOM   9790  H   ASP A 618     149.337 134.123 149.952  1.00  0.070          H  
ATOM   9791  HA  ASP A 618     147.779 136.196 151.384  1.00  0.110          H  
ATOM   9792 1HB  ASP A 618     149.396 134.368 152.403  1.00  0.140          H  
ATOM   9793 2HB  ASP A 618     150.683 135.463 151.915  1.00  0.140          H  
ATOM   9794  N   TYR A 619     149.545 138.183 151.245  1.00  0.080          N  
ATOM   9795  CA  TYR A 619     150.243 139.423 150.947  1.00  0.120          C  
ATOM   9796  C   TYR A 619     151.200 139.739 152.103  1.00  0.090          C  
ATOM   9797  O   TYR A 619     150.810 140.451 153.042  1.00  0.070          O  
ATOM   9798  CB  TYR A 619     149.246 140.561 150.716  1.00  0.150          C  
ATOM   9799  CG  TYR A 619     148.379 140.391 149.505  1.00  0.150          C  
ATOM   9800  CD1 TYR A 619     147.132 139.759 149.542  1.00  0.150          C  
ATOM   9801  CD2 TYR A 619     148.851 140.895 148.339  1.00  0.150          C  
ATOM   9802  CE1 TYR A 619     146.394 139.649 148.363  1.00  0.150          C  
ATOM   9803  CE2 TYR A 619     148.138 140.791 147.197  1.00  0.150          C  
ATOM   9804  CZ  TYR A 619     146.924 140.180 147.180  1.00  0.150          C  
ATOM   9805  OH  TYR A 619     146.237 140.082 145.980  1.00  0.150          O  
ATOM   9806  H   TYR A 619     149.089 138.077 152.154  1.00  0.100          H  
ATOM   9807  HA  TYR A 619     150.806 139.303 150.025  1.00  0.140          H  
ATOM   9808 1HB  TYR A 619     148.596 140.665 151.587  1.00  0.180          H  
ATOM   9809 2HB  TYR A 619     149.796 141.489 150.592  1.00  0.180          H  
ATOM   9810  HD1 TYR A 619     146.742 139.352 150.479  1.00  0.180          H  
ATOM   9811  HD2 TYR A 619     149.818 141.392 148.327  1.00  0.180          H  
ATOM   9812  HE1 TYR A 619     145.424 139.155 148.363  1.00  0.180          H  
ATOM   9813  HE2 TYR A 619     148.539 141.203 146.295  1.00  0.180          H  
ATOM   9814  HH  TYR A 619     146.847 140.297 145.238  1.00  0.180          H  
ATOM   9815  N   PRO A 620     152.448 139.230 152.081  1.00  0.090          N  
ATOM   9816  CA  PRO A 620     153.391 139.345 153.173  1.00  0.080          C  
ATOM   9817  C   PRO A 620     153.581 140.799 153.545  1.00  0.080          C  
ATOM   9818  O   PRO A 620     153.764 141.644 152.670  1.00  0.080          O  
ATOM   9819  CB  PRO A 620     154.668 138.772 152.565  1.00  0.120          C  
ATOM   9820  CG  PRO A 620     154.189 137.819 151.499  1.00  0.120          C  
ATOM   9821  CD  PRO A 620     152.959 138.485 150.913  1.00  0.120          C  
ATOM   9822  HA  PRO A 620     153.039 138.754 154.031  1.00  0.100          H  
ATOM   9823 1HB  PRO A 620     155.259 139.578 152.186  1.00  0.140          H  
ATOM   9824 2HB  PRO A 620     155.268 138.279 153.341  1.00  0.140          H  
ATOM   9825 1HG  PRO A 620     154.988 137.693 150.752  1.00  0.140          H  
ATOM   9826 2HG  PRO A 620     153.984 136.827 151.924  1.00  0.140          H  
ATOM   9827 1HD  PRO A 620     153.238 139.177 150.111  1.00  0.140          H  
ATOM   9828 2HD  PRO A 620     152.263 137.704 150.576  1.00  0.140          H  
ATOM   9829  N   LYS A 621     153.517 141.079 154.842  1.00  0.060          N  
ATOM   9830  CA  LYS A 621     153.658 142.424 155.393  1.00  0.050          C  
ATOM   9831  C   LYS A 621     152.897 143.466 154.573  1.00  0.070          C  
ATOM   9832  O   LYS A 621     153.334 144.616 154.508  1.00  0.080          O  
ATOM   9833  CB  LYS A 621     155.146 142.823 155.447  1.00  0.070          C  
ATOM   9834  CG  LYS A 621     156.072 141.895 156.259  1.00  0.070          C  
ATOM   9835  CD  LYS A 621     155.845 142.041 157.775  1.00  0.070          C  
ATOM   9836  CE  LYS A 621     156.879 141.257 158.601  1.00  0.070          C  
ATOM   9837  NZ  LYS A 621     156.676 139.765 158.527  1.00  0.070          N  
ATOM   9838  H   LYS A 621     153.349 140.318 155.483  1.00  0.070          H  
ATOM   9839  HA  LYS A 621     153.239 142.434 156.400  1.00  0.060          H  
ATOM   9840 1HB  LYS A 621     155.540 142.870 154.429  1.00  0.090          H  
ATOM   9841 2HB  LYS A 621     155.236 143.823 155.870  1.00  0.090          H  
ATOM   9842 1HG  LYS A 621     155.907 140.865 155.955  1.00  0.090          H  
ATOM   9843 2HG  LYS A 621     157.106 142.158 156.038  1.00  0.090          H  
ATOM   9844 1HD  LYS A 621     155.914 143.098 158.049  1.00  0.090          H  
ATOM   9845 2HD  LYS A 621     154.851 141.684 158.036  1.00  0.090          H  
ATOM   9846 1HE  LYS A 621     157.873 141.502 158.237  1.00  0.090          H  
ATOM   9847 2HE  LYS A 621     156.803 141.566 159.642  1.00  0.090          H  
ATOM   9848 1HZ  LYS A 621     157.382 139.297 159.087  1.00  0.090          H  
ATOM   9849 2HZ  LYS A 621     155.758 139.531 158.882  1.00  0.090          H  
ATOM   9850 3HZ  LYS A 621     156.750 139.450 157.573  1.00  0.090          H  
ATOM   9851  N   CYS A 622     151.679 143.156 154.109  1.00  0.080          N  
ATOM   9852  CA  CYS A 622     150.960 144.086 153.243  1.00  0.110          C  
ATOM   9853  C   CYS A 622     150.745 145.466 153.839  1.00  0.070          C  
ATOM   9854  O   CYS A 622     150.902 146.481 153.153  1.00  0.040          O  
ATOM   9855  CB  CYS A 622     149.589 143.544 152.880  1.00  0.140          C  
ATOM   9856  SG  CYS A 622     148.776 144.461 151.577  1.00  0.140          S  
ATOM   9857  H   CYS A 622     151.305 142.208 154.209  1.00  0.100          H  
ATOM   9858  HA  CYS A 622     151.539 144.191 152.326  1.00  0.130          H  
ATOM   9859 1HB  CYS A 622     149.661 142.533 152.598  1.00  0.170          H  
ATOM   9860 2HB  CYS A 622     148.940 143.585 153.757  1.00  0.170          H  
ATOM   9861  HG  CYS A 622     147.525 143.993 151.834  1.00  0.170          H  
ATOM   9862  N   ASP A 623     150.410 145.532 155.121  1.00  0.080          N  
ATOM   9863  CA  ASP A 623     150.077 146.798 155.744  1.00  0.080          C  
ATOM   9864  C   ASP A 623     151.287 147.660 156.080  1.00  0.040          C  
ATOM   9865  O   ASP A 623     151.141 148.824 156.473  1.00  0.040          O  
ATOM   9866  CB  ASP A 623     149.232 146.517 156.981  1.00  0.110          C  
ATOM   9867  CG  ASP A 623     149.956 145.626 157.943  1.00  0.110          C  
ATOM   9868  OD1 ASP A 623     150.750 144.825 157.467  1.00  0.110          O  
ATOM   9869  OD2 ASP A 623     149.742 145.735 159.129  1.00  0.110          O  
ATOM   9870  H   ASP A 623     150.375 144.689 155.700  1.00  0.100          H  
ATOM   9871  HA  ASP A 623     149.455 147.354 155.043  1.00  0.100          H  
ATOM   9872 1HB  ASP A 623     148.984 147.456 157.473  1.00  0.130          H  
ATOM   9873 2HB  ASP A 623     148.296 146.041 156.683  1.00  0.130          H  
ATOM   9874  N   ARG A 624     152.488 147.131 155.859  1.00  0.040          N  
ATOM   9875  CA  ARG A 624     153.694 147.891 156.115  1.00  0.050          C  
ATOM   9876  C   ARG A 624     154.437 148.123 154.801  1.00  0.060          C  
ATOM   9877  O   ARG A 624     154.901 149.230 154.556  1.00  0.090          O  
ATOM   9878  CB  ARG A 624     154.604 147.137 157.095  1.00  0.070          C  
ATOM   9879  CG  ARG A 624     154.014 146.892 158.517  1.00  0.070          C  
ATOM   9880  CD  ARG A 624     153.868 148.146 159.296  1.00  0.070          C  
ATOM   9881  NE  ARG A 624     153.290 147.942 160.632  1.00  0.070          N  
ATOM   9882  CZ  ARG A 624     151.949 147.914 160.880  1.00  0.070          C  
ATOM   9883  NH1 ARG A 624     151.095 148.053 159.886  1.00  0.070          N  
ATOM   9884  NH2 ARG A 624     151.479 147.744 162.113  1.00  0.070          N  
ATOM   9885  H   ARG A 624     152.551 146.174 155.507  1.00  0.050          H  
ATOM   9886  HA  ARG A 624     153.433 148.862 156.525  1.00  0.060          H  
ATOM   9887 1HB  ARG A 624     154.850 146.163 156.676  1.00  0.080          H  
ATOM   9888 2HB  ARG A 624     155.540 147.684 157.213  1.00  0.080          H  
ATOM   9889 1HG  ARG A 624     153.030 146.429 158.419  1.00  0.080          H  
ATOM   9890 2HG  ARG A 624     154.667 146.224 159.068  1.00  0.080          H  
ATOM   9891 1HD  ARG A 624     154.851 148.603 159.421  1.00  0.080          H  
ATOM   9892 2HD  ARG A 624     153.229 148.807 158.756  1.00  0.080          H  
ATOM   9893  HE  ARG A 624     153.924 147.842 161.426  1.00  0.080          H  
ATOM   9894 1HH1 ARG A 624     151.422 148.182 158.939  1.00  0.080          H  
ATOM   9895 2HH1 ARG A 624     150.100 148.001 160.059  1.00  0.080          H  
ATOM   9896 1HH2 ARG A 624     152.114 147.653 162.927  1.00  0.080          H  
ATOM   9897 2HH2 ARG A 624     150.485 147.722 162.279  1.00  0.080          H  
ATOM   9898  N   ALA A 625     154.506 147.087 153.951  1.00  0.070          N  
ATOM   9899  CA  ALA A 625     155.250 147.099 152.692  1.00  0.070          C  
ATOM   9900  C   ALA A 625     154.539 147.749 151.504  1.00  0.070          C  
ATOM   9901  O   ALA A 625     155.211 148.134 150.548  1.00  0.070          O  
ATOM   9902  CB  ALA A 625     155.598 145.668 152.298  1.00  0.100          C  
ATOM   9903  H   ALA A 625     154.069 146.209 154.213  1.00  0.080          H  
ATOM   9904  HA  ALA A 625     156.173 147.651 152.866  1.00  0.080          H  
ATOM   9905 1HB  ALA A 625     156.202 145.669 151.389  1.00  0.120          H  
ATOM   9906 2HB  ALA A 625     156.157 145.196 153.102  1.00  0.120          H  
ATOM   9907 3HB  ALA A 625     154.678 145.106 152.122  1.00  0.120          H  
ATOM   9908  N   MET A 626     153.204 147.889 151.516  1.00  0.070          N  
ATOM   9909  CA  MET A 626     152.579 148.421 150.312  1.00  0.060          C  
ATOM   9910  C   MET A 626     153.169 149.814 150.022  1.00  0.060          C  
ATOM   9911  O   MET A 626     153.065 150.704 150.871  1.00  0.050          O  
ATOM   9912  CB  MET A 626     151.064 148.532 150.492  1.00  0.090          C  
ATOM   9913  CG  MET A 626     150.291 148.855 149.196  1.00  0.090          C  
ATOM   9914  SD  MET A 626     148.492 149.016 149.409  1.00  0.090          S  
ATOM   9915  CE  MET A 626     148.000 147.503 150.169  1.00  0.090          C  
ATOM   9916  H   MET A 626     152.619 147.555 152.287  1.00  0.080          H  
ATOM   9917  HA  MET A 626     152.783 147.725 149.512  1.00  0.070          H  
ATOM   9918 1HB  MET A 626     150.703 147.583 150.872  1.00  0.110          H  
ATOM   9919 2HB  MET A 626     150.836 149.295 151.237  1.00  0.110          H  
ATOM   9920 1HG  MET A 626     150.669 149.791 148.768  1.00  0.110          H  
ATOM   9921 2HG  MET A 626     150.473 148.055 148.475  1.00  0.110          H  
ATOM   9922 1HE  MET A 626     146.922 147.490 150.296  1.00  0.110          H  
ATOM   9923 2HE  MET A 626     148.301 146.677 149.550  1.00  0.110          H  
ATOM   9924 3HE  MET A 626     148.467 147.411 151.147  1.00  0.110          H  
ATOM   9925  N   PRO A 627     153.727 150.055 148.817  1.00  0.080          N  
ATOM   9926  CA  PRO A 627     154.386 151.278 148.410  1.00  0.080          C  
ATOM   9927  C   PRO A 627     153.415 152.414 148.206  1.00  0.070          C  
ATOM   9928  O   PRO A 627     152.262 152.195 147.809  1.00  0.070          O  
ATOM   9929  CB  PRO A 627     155.054 150.874 147.093  1.00  0.120          C  
ATOM   9930  CG  PRO A 627     154.184 149.787 146.546  1.00  0.120          C  
ATOM   9931  CD  PRO A 627     153.692 149.035 147.756  1.00  0.120          C  
ATOM   9932  HA  PRO A 627     155.142 151.541 149.169  1.00  0.100          H  
ATOM   9933 1HB  PRO A 627     155.141 151.738 146.425  1.00  0.140          H  
ATOM   9934 2HB  PRO A 627     156.081 150.522 147.295  1.00  0.140          H  
ATOM   9935 1HG  PRO A 627     153.366 150.217 145.967  1.00  0.140          H  
ATOM   9936 2HG  PRO A 627     154.757 149.144 145.856  1.00  0.140          H  
ATOM   9937 1HD  PRO A 627     152.674 148.705 147.551  1.00  0.140          H  
ATOM   9938 2HD  PRO A 627     154.378 148.205 147.991  1.00  0.140          H  
ATOM   9939  N   ASN A 628     153.925 153.632 148.348  1.00  0.060          N  
ATOM   9940  CA  ASN A 628     153.132 154.830 148.126  1.00  0.040          C  
ATOM   9941  C   ASN A 628     152.533 154.886 146.728  1.00  0.040          C  
ATOM   9942  O   ASN A 628     151.442 155.411 146.570  1.00  0.040          O  
ATOM   9943  CB  ASN A 628     153.949 156.060 148.411  1.00  0.060          C  
ATOM   9944  CG  ASN A 628     154.205 156.252 149.895  1.00  0.060          C  
ATOM   9945  OD1 ASN A 628     153.503 155.707 150.758  1.00  0.060          O  
ATOM   9946  ND2 ASN A 628     155.227 156.996 150.191  1.00  0.060          N  
ATOM   9947  H   ASN A 628     154.882 153.729 148.669  1.00  0.070          H  
ATOM   9948  HA  ASN A 628     152.302 154.816 148.830  1.00  0.050          H  
ATOM   9949 1HB  ASN A 628     154.900 155.977 147.896  1.00  0.080          H  
ATOM   9950 2HB  ASN A 628     153.440 156.944 148.020  1.00  0.080          H  
ATOM   9951 1HD2 ASN A 628     155.483 157.158 151.147  1.00  0.080          H  
ATOM   9952 2HD2 ASN A 628     155.791 157.393 149.438  1.00  0.080          H  
ATOM   9953  N   MET A 629     153.201 154.337 145.707  1.00  0.040          N  
ATOM   9954  CA  MET A 629     152.629 154.382 144.359  1.00  0.040          C  
ATOM   9955  C   MET A 629     151.308 153.651 144.229  1.00  0.040          C  
ATOM   9956  O   MET A 629     150.452 154.057 143.436  1.00  0.050          O  
ATOM   9957  CB  MET A 629     153.593 153.797 143.338  1.00  0.060          C  
ATOM   9958  CG  MET A 629     154.766 154.661 143.022  1.00  0.060          C  
ATOM   9959  SD  MET A 629     154.280 156.272 142.338  1.00  0.060          S  
ATOM   9960  CE  MET A 629     153.538 155.806 140.763  1.00  0.060          C  
ATOM   9961  H   MET A 629     154.111 153.925 145.855  1.00  0.050          H  
ATOM   9962  HA  MET A 629     152.440 155.424 144.111  1.00  0.050          H  
ATOM   9963 1HB  MET A 629     153.991 152.863 143.732  1.00  0.070          H  
ATOM   9964 2HB  MET A 629     153.065 153.544 142.425  1.00  0.070          H  
ATOM   9965 1HG  MET A 629     155.322 154.831 143.938  1.00  0.070          H  
ATOM   9966 2HG  MET A 629     155.426 154.158 142.305  1.00  0.070          H  
ATOM   9967 1HE  MET A 629     153.219 156.696 140.238  1.00  0.070          H  
ATOM   9968 2HE  MET A 629     154.267 155.269 140.162  1.00  0.070          H  
ATOM   9969 3HE  MET A 629     152.673 155.173 140.927  1.00  0.070          H  
ATOM   9970  N   LEU A 630     151.122 152.562 144.976  1.00  0.040          N  
ATOM   9971  CA  LEU A 630     149.880 151.832 144.843  1.00  0.060          C  
ATOM   9972  C   LEU A 630     148.868 152.437 145.772  1.00  0.070          C  
ATOM   9973  O   LEU A 630     147.666 152.358 145.520  1.00  0.100          O  
ATOM   9974  CB  LEU A 630     150.082 150.342 145.067  1.00  0.080          C  
ATOM   9975  CG  LEU A 630     151.000 149.654 144.013  1.00  0.080          C  
ATOM   9976  CD1 LEU A 630     151.218 148.254 144.408  1.00  0.080          C  
ATOM   9977  CD2 LEU A 630     150.359 149.684 142.591  1.00  0.080          C  
ATOM   9978  H   LEU A 630     151.811 152.261 145.668  1.00  0.050          H  
ATOM   9979  HA  LEU A 630     149.506 151.971 143.840  1.00  0.070          H  
ATOM   9980 1HB  LEU A 630     150.527 150.198 146.055  1.00  0.090          H  
ATOM   9981 2HB  LEU A 630     149.112 149.853 145.050  1.00  0.090          H  
ATOM   9982  HG  LEU A 630     151.963 150.161 143.991  1.00  0.090          H  
ATOM   9983 1HD1 LEU A 630     151.857 147.827 143.691  1.00  0.090          H  
ATOM   9984 2HD1 LEU A 630     151.680 148.197 145.391  1.00  0.090          H  
ATOM   9985 3HD1 LEU A 630     150.278 147.729 144.414  1.00  0.090          H  
ATOM   9986 1HD2 LEU A 630     151.021 149.184 141.886  1.00  0.090          H  
ATOM   9987 2HD2 LEU A 630     149.405 149.164 142.615  1.00  0.090          H  
ATOM   9988 3HD2 LEU A 630     150.202 150.701 142.246  1.00  0.090          H  
ATOM   9989  N   ARG A 631     149.344 153.076 146.833  1.00  0.050          N  
ATOM   9990  CA  ARG A 631     148.426 153.768 147.707  1.00  0.050          C  
ATOM   9991  C   ARG A 631     147.862 154.994 146.957  1.00  0.040          C  
ATOM   9992  O   ARG A 631     146.664 155.273 147.055  1.00  0.040          O  
ATOM   9993  CB  ARG A 631     149.105 154.185 148.981  1.00  0.070          C  
ATOM   9994  CG  ARG A 631     149.605 153.024 149.904  1.00  0.070          C  
ATOM   9995  CD  ARG A 631     148.519 152.237 150.498  1.00  0.070          C  
ATOM   9996  NE  ARG A 631     147.694 152.998 151.410  1.00  0.070          N  
ATOM   9997  CZ  ARG A 631     146.407 152.709 151.711  1.00  0.070          C  
ATOM   9998  NH1 ARG A 631     145.797 151.681 151.159  1.00  0.070          N  
ATOM   9999  NH2 ARG A 631     145.754 153.464 152.573  1.00  0.070          N  
ATOM  10000  H   ARG A 631     150.348 153.033 147.042  1.00  0.060          H  
ATOM  10001  HA  ARG A 631     147.595 153.108 147.943  1.00  0.060          H  
ATOM  10002 1HB  ARG A 631     149.939 154.836 148.756  1.00  0.080          H  
ATOM  10003 2HB  ARG A 631     148.381 154.754 149.521  1.00  0.080          H  
ATOM  10004 1HG  ARG A 631     150.193 152.337 149.303  1.00  0.080          H  
ATOM  10005 2HG  ARG A 631     150.227 153.392 150.705  1.00  0.080          H  
ATOM  10006 1HD  ARG A 631     147.899 151.834 149.723  1.00  0.080          H  
ATOM  10007 2HD  ARG A 631     148.974 151.427 151.067  1.00  0.080          H  
ATOM  10008  HE  ARG A 631     148.121 153.800 151.870  1.00  0.080          H  
ATOM  10009 1HH1 ARG A 631     146.281 151.086 150.497  1.00  0.080          H  
ATOM  10010 2HH1 ARG A 631     144.840 151.477 151.410  1.00  0.080          H  
ATOM  10011 1HH2 ARG A 631     146.224 154.240 153.018  1.00  0.080          H  
ATOM  10012 2HH2 ARG A 631     144.787 153.263 152.793  1.00  0.080          H  
ATOM  10013  N   ILE A 632     148.719 155.692 146.171  1.00  0.030          N  
ATOM  10014  CA  ILE A 632     148.293 156.839 145.360  1.00  0.030          C  
ATOM  10015  C   ILE A 632     147.294 156.339 144.349  1.00  0.030          C  
ATOM  10016  O   ILE A 632     146.243 156.951 144.180  1.00  0.030          O  
ATOM  10017  CB  ILE A 632     149.467 157.548 144.617  1.00  0.040          C  
ATOM  10018  CG1 ILE A 632     150.397 158.269 145.624  1.00  0.040          C  
ATOM  10019  CG2 ILE A 632     148.907 158.556 143.553  1.00  0.040          C  
ATOM  10020  CD1 ILE A 632     151.737 158.701 145.022  1.00  0.040          C  
ATOM  10021  H   ILE A 632     149.699 155.427 146.169  1.00  0.040          H  
ATOM  10022  HA  ILE A 632     147.802 157.565 146.006  1.00  0.040          H  
ATOM  10023  HB  ILE A 632     150.070 156.792 144.110  1.00  0.050          H  
ATOM  10024 1HG1 ILE A 632     149.889 159.158 146.000  1.00  0.050          H  
ATOM  10025 2HG1 ILE A 632     150.583 157.613 146.461  1.00  0.050          H  
ATOM  10026 1HG2 ILE A 632     149.715 159.034 143.016  1.00  0.050          H  
ATOM  10027 2HG2 ILE A 632     148.294 158.030 142.842  1.00  0.050          H  
ATOM  10028 3HG2 ILE A 632     148.312 159.308 144.042  1.00  0.050          H  
ATOM  10029 1HD1 ILE A 632     152.321 159.177 145.774  1.00  0.050          H  
ATOM  10030 2HD1 ILE A 632     152.274 157.823 144.664  1.00  0.050          H  
ATOM  10031 3HD1 ILE A 632     151.593 159.393 144.201  1.00  0.050          H  
ATOM  10032  N   MET A 633     147.615 155.229 143.667  1.00  0.030          N  
ATOM  10033  CA  MET A 633     146.681 154.650 142.725  1.00  0.030          C  
ATOM  10034  C   MET A 633     145.351 154.371 143.389  1.00  0.030          C  
ATOM  10035  O   MET A 633     144.314 154.780 142.878  1.00  0.030          O  
ATOM  10036  CB  MET A 633     147.210 153.330 142.217  1.00  0.040          C  
ATOM  10037  CG  MET A 633     146.256 152.547 141.331  1.00  0.040          C  
ATOM  10038  SD  MET A 633     146.775 150.855 141.151  1.00  0.040          S  
ATOM  10039  CE  MET A 633     146.505 150.188 142.842  1.00  0.040          C  
ATOM  10040  H   MET A 633     148.533 154.789 143.793  1.00  0.040          H  
ATOM  10041  HA  MET A 633     146.521 155.343 141.904  1.00  0.040          H  
ATOM  10042 1HB  MET A 633     148.124 153.510 141.650  1.00  0.050          H  
ATOM  10043 2HB  MET A 633     147.481 152.746 143.047  1.00  0.050          H  
ATOM  10044 1HG  MET A 633     145.240 152.548 141.723  1.00  0.050          H  
ATOM  10045 2HG  MET A 633     146.240 153.007 140.343  1.00  0.050          H  
ATOM  10046 1HE  MET A 633     146.782 149.156 142.881  1.00  0.050          H  
ATOM  10047 2HE  MET A 633     147.106 150.713 143.565  1.00  0.050          H  
ATOM  10048 3HE  MET A 633     145.470 150.292 143.112  1.00  0.050          H  
ATOM  10049  N   ALA A 634     145.351 153.701 144.547  1.00  0.040          N  
ATOM  10050  CA  ALA A 634     144.086 153.366 145.177  1.00  0.040          C  
ATOM  10051  C   ALA A 634     143.265 154.602 145.496  1.00  0.040          C  
ATOM  10052  O   ALA A 634     142.045 154.614 145.263  1.00  0.030          O  
ATOM  10053  CB  ALA A 634     144.330 152.559 146.432  1.00  0.060          C  
ATOM  10054  H   ALA A 634     146.225 153.368 144.957  1.00  0.050          H  
ATOM  10055  HA  ALA A 634     143.527 152.778 144.490  1.00  0.050          H  
ATOM  10056 1HB  ALA A 634     143.381 152.283 146.866  1.00  0.070          H  
ATOM  10057 2HB  ALA A 634     144.892 151.658 146.181  1.00  0.070          H  
ATOM  10058 3HB  ALA A 634     144.904 153.160 147.139  1.00  0.070          H  
ATOM  10059  N   SER A 635     143.918 155.673 145.965  1.00  0.030          N  
ATOM  10060  CA  SER A 635     143.209 156.913 146.238  1.00  0.030          C  
ATOM  10061  C   SER A 635     142.646 157.499 144.955  1.00  0.030          C  
ATOM  10062  O   SER A 635     141.479 157.907 144.916  1.00  0.030          O  
ATOM  10063  CB  SER A 635     144.132 157.940 146.877  1.00  0.040          C  
ATOM  10064  OG  SER A 635     144.513 157.586 148.177  1.00  0.040          O  
ATOM  10065  H   SER A 635     144.918 155.606 146.191  1.00  0.040          H  
ATOM  10066  HA  SER A 635     142.385 156.701 146.919  1.00  0.040          H  
ATOM  10067 1HB  SER A 635     145.024 158.024 146.258  1.00  0.050          H  
ATOM  10068 2HB  SER A 635     143.652 158.919 146.890  1.00  0.050          H  
ATOM  10069  HG  SER A 635     143.907 158.096 148.766  1.00  0.050          H  
ATOM  10070  N   LEU A 636     143.453 157.500 143.886  1.00  0.030          N  
ATOM  10071  CA  LEU A 636     143.007 158.042 142.615  1.00  0.030          C  
ATOM  10072  C   LEU A 636     141.847 157.242 142.051  1.00  0.020          C  
ATOM  10073  O   LEU A 636     140.922 157.831 141.509  1.00  0.020          O  
ATOM  10074  CB  LEU A 636     144.157 158.095 141.595  1.00  0.040          C  
ATOM  10075  CG  LEU A 636     145.311 159.132 141.862  1.00  0.040          C  
ATOM  10076  CD1 LEU A 636     146.423 158.891 140.860  1.00  0.040          C  
ATOM  10077  CD2 LEU A 636     144.801 160.548 141.719  1.00  0.040          C  
ATOM  10078  H   LEU A 636     144.417 157.165 143.984  1.00  0.040          H  
ATOM  10079  HA  LEU A 636     142.651 159.049 142.787  1.00  0.040          H  
ATOM  10080 1HB  LEU A 636     144.611 157.106 141.554  1.00  0.050          H  
ATOM  10081 2HB  LEU A 636     143.730 158.318 140.616  1.00  0.050          H  
ATOM  10082  HG  LEU A 636     145.711 158.990 142.861  1.00  0.050          H  
ATOM  10083 1HD1 LEU A 636     147.239 159.588 141.038  1.00  0.050          H  
ATOM  10084 2HD1 LEU A 636     146.782 157.875 140.980  1.00  0.050          H  
ATOM  10085 3HD1 LEU A 636     146.053 159.028 139.847  1.00  0.050          H  
ATOM  10086 1HD2 LEU A 636     145.606 161.229 141.869  1.00  0.050          H  
ATOM  10087 2HD2 LEU A 636     144.422 160.687 140.735  1.00  0.050          H  
ATOM  10088 3HD2 LEU A 636     144.018 160.758 142.438  1.00  0.050          H  
ATOM  10089  N   VAL A 637     141.858 155.912 142.203  1.00  0.030          N  
ATOM  10090  CA  VAL A 637     140.751 155.102 141.706  1.00  0.030          C  
ATOM  10091  C   VAL A 637     139.467 155.429 142.456  1.00  0.040          C  
ATOM  10092  O   VAL A 637     138.432 155.664 141.837  1.00  0.040          O  
ATOM  10093  CB  VAL A 637     141.051 153.580 141.798  1.00  0.040          C  
ATOM  10094  CG1 VAL A 637     139.777 152.733 141.477  1.00  0.040          C  
ATOM  10095  CG2 VAL A 637     142.147 153.215 140.776  1.00  0.040          C  
ATOM  10096  H   VAL A 637     142.675 155.477 142.631  1.00  0.040          H  
ATOM  10097  HA  VAL A 637     140.611 155.342 140.660  1.00  0.040          H  
ATOM  10098  HB  VAL A 637     141.381 153.347 142.810  1.00  0.050          H  
ATOM  10099 1HG1 VAL A 637     140.019 151.677 141.547  1.00  0.050          H  
ATOM  10100 2HG1 VAL A 637     138.979 152.953 142.187  1.00  0.050          H  
ATOM  10101 3HG1 VAL A 637     139.430 152.955 140.466  1.00  0.050          H  
ATOM  10102 1HG2 VAL A 637     142.376 152.154 140.837  1.00  0.050          H  
ATOM  10103 2HG2 VAL A 637     141.793 153.451 139.771  1.00  0.050          H  
ATOM  10104 3HG2 VAL A 637     143.044 153.786 140.983  1.00  0.050          H  
ATOM  10105  N   LEU A 638     139.514 155.482 143.782  1.00  0.050          N  
ATOM  10106  CA  LEU A 638     138.298 155.770 144.535  1.00  0.050          C  
ATOM  10107  C   LEU A 638     137.781 157.189 144.177  1.00  0.050          C  
ATOM  10108  O   LEU A 638     136.576 157.424 144.007  1.00  0.050          O  
ATOM  10109  CB  LEU A 638     138.582 155.618 146.043  1.00  0.070          C  
ATOM  10110  CG  LEU A 638     138.904 154.141 146.592  1.00  0.070          C  
ATOM  10111  CD1 LEU A 638     139.323 154.246 148.066  1.00  0.070          C  
ATOM  10112  CD2 LEU A 638     137.690 153.188 146.453  1.00  0.070          C  
ATOM  10113  H   LEU A 638     140.401 155.292 144.261  1.00  0.060          H  
ATOM  10114  HA  LEU A 638     137.536 155.056 144.242  1.00  0.060          H  
ATOM  10115 1HB  LEU A 638     139.454 156.230 146.272  1.00  0.080          H  
ATOM  10116 2HB  LEU A 638     137.733 156.006 146.598  1.00  0.080          H  
ATOM  10117  HG  LEU A 638     139.741 153.730 146.032  1.00  0.080          H  
ATOM  10118 1HD1 LEU A 638     139.570 153.257 148.446  1.00  0.080          H  
ATOM  10119 2HD1 LEU A 638     140.197 154.895 148.153  1.00  0.080          H  
ATOM  10120 3HD1 LEU A 638     138.503 154.664 148.652  1.00  0.080          H  
ATOM  10121 1HD2 LEU A 638     137.963 152.203 146.838  1.00  0.080          H  
ATOM  10122 2HD2 LEU A 638     136.849 153.577 147.025  1.00  0.080          H  
ATOM  10123 3HD2 LEU A 638     137.410 153.091 145.408  1.00  0.080          H  
ATOM  10124  N   ALA A 639     138.714 158.115 143.950  1.00  0.040          N  
ATOM  10125  CA  ALA A 639     138.436 159.504 143.610  1.00  0.030          C  
ATOM  10126  C   ALA A 639     137.791 159.675 142.234  1.00  0.010          C  
ATOM  10127  O   ALA A 639     137.306 160.764 141.915  1.00  0.040          O  
ATOM  10128  CB  ALA A 639     139.711 160.325 143.640  1.00  0.050          C  
ATOM  10129  H   ALA A 639     139.697 157.863 144.098  1.00  0.050          H  
ATOM  10130  HA  ALA A 639     137.748 159.889 144.359  1.00  0.040          H  
ATOM  10131 1HB  ALA A 639     139.481 161.367 143.424  1.00  0.060          H  
ATOM  10132 2HB  ALA A 639     140.174 160.247 144.620  1.00  0.060          H  
ATOM  10133 3HB  ALA A 639     140.394 159.943 142.887  1.00  0.060          H  
ATOM  10134  N   ARG A 640     137.784 158.640 141.384  1.00  0.020          N  
ATOM  10135  CA  ARG A 640     137.245 158.753 140.023  1.00  0.030          C  
ATOM  10136  C   ARG A 640     135.756 159.021 139.980  1.00  0.040          C  
ATOM  10137  O   ARG A 640     135.199 159.270 138.916  1.00  0.100          O  
ATOM  10138  CB  ARG A 640     137.581 157.530 139.186  1.00  0.040          C  
ATOM  10139  CG  ARG A 640     139.032 157.478 138.772  1.00  0.040          C  
ATOM  10140  CD  ARG A 640     139.432 156.205 138.172  1.00  0.040          C  
ATOM  10141  NE  ARG A 640     138.797 155.924 136.925  1.00  0.040          N  
ATOM  10142  CZ  ARG A 640     139.203 156.330 135.698  1.00  0.040          C  
ATOM  10143  NH1 ARG A 640     140.259 157.117 135.565  1.00  0.040          N  
ATOM  10144  NH2 ARG A 640     138.543 155.911 134.627  1.00  0.040          N  
ATOM  10145  H   ARG A 640     138.134 157.723 141.686  1.00  0.020          H  
ATOM  10146  HA  ARG A 640     137.739 159.592 139.542  1.00  0.040          H  
ATOM  10147 1HB  ARG A 640     137.354 156.626 139.748  1.00  0.050          H  
ATOM  10148 2HB  ARG A 640     136.971 157.518 138.284  1.00  0.050          H  
ATOM  10149 1HG  ARG A 640     139.220 158.271 138.052  1.00  0.050          H  
ATOM  10150 2HG  ARG A 640     139.633 157.640 139.623  1.00  0.050          H  
ATOM  10151 1HD  ARG A 640     140.510 156.179 138.033  1.00  0.050          H  
ATOM  10152 2HD  ARG A 640     139.146 155.407 138.858  1.00  0.050          H  
ATOM  10153  HE  ARG A 640     137.980 155.299 136.979  1.00  0.050          H  
ATOM  10154 1HH1 ARG A 640     140.766 157.428 136.379  1.00  0.050          H  
ATOM  10155 2HH1 ARG A 640     140.576 157.395 134.645  1.00  0.050          H  
ATOM  10156 1HH2 ARG A 640     137.754 155.245 134.739  1.00  0.050          H  
ATOM  10157 2HH2 ARG A 640     138.839 156.182 133.704  1.00  0.050          H  
ATOM  10158  N   LYS A 641     135.089 158.975 141.124  1.00  0.040          N  
ATOM  10159  CA  LYS A 641     133.677 159.286 141.125  1.00  0.040          C  
ATOM  10160  C   LYS A 641     133.436 160.798 141.179  1.00  0.050          C  
ATOM  10161  O   LYS A 641     132.353 161.281 140.836  1.00  0.080          O  
ATOM  10162  CB  LYS A 641     133.007 158.594 142.300  1.00  0.060          C  
ATOM  10163  CG  LYS A 641     133.118 157.060 142.277  1.00  0.060          C  
ATOM  10164  CD  LYS A 641     132.429 156.473 141.063  1.00  0.060          C  
ATOM  10165  CE  LYS A 641     132.387 154.979 141.102  1.00  0.060          C  
ATOM  10166  NZ  LYS A 641     131.854 154.433 139.823  1.00  0.060          N  
ATOM  10167  H   LYS A 641     135.578 158.706 141.988  1.00  0.050          H  
ATOM  10168  HA  LYS A 641     133.239 158.937 140.194  1.00  0.050          H  
ATOM  10169 1HB  LYS A 641     133.437 158.956 143.235  1.00  0.070          H  
ATOM  10170 2HB  LYS A 641     131.956 158.855 142.297  1.00  0.070          H  
ATOM  10171 1HG  LYS A 641     134.175 156.782 142.247  1.00  0.070          H  
ATOM  10172 2HG  LYS A 641     132.694 156.635 143.171  1.00  0.070          H  
ATOM  10173 1HD  LYS A 641     131.404 156.850 141.007  1.00  0.070          H  
ATOM  10174 2HD  LYS A 641     132.957 156.749 140.157  1.00  0.070          H  
ATOM  10175 1HE  LYS A 641     133.386 154.582 141.275  1.00  0.070          H  
ATOM  10176 2HE  LYS A 641     131.733 154.663 141.913  1.00  0.070          H  
ATOM  10177 1HZ  LYS A 641     131.829 153.411 139.883  1.00  0.070          H  
ATOM  10178 2HZ  LYS A 641     130.914 154.793 139.648  1.00  0.070          H  
ATOM  10179 3HZ  LYS A 641     132.456 154.706 139.063  1.00  0.070          H  
ATOM  10180  N   HIS A 642     134.447 161.569 141.572  1.00  0.040          N  
ATOM  10181  CA  HIS A 642     134.283 163.008 141.721  1.00  0.080          C  
ATOM  10182  C   HIS A 642     134.469 163.770 140.421  1.00  0.140          C  
ATOM  10183  O   HIS A 642     135.438 164.520 140.247  1.00  0.210          O  
ATOM  10184  CB  HIS A 642     135.234 163.527 142.783  1.00  0.100          C  
ATOM  10185  CG  HIS A 642     134.890 163.065 144.093  1.00  0.100          C  
ATOM  10186  ND1 HIS A 642     134.195 163.837 144.979  1.00  0.100          N  
ATOM  10187  CD2 HIS A 642     135.099 161.892 144.707  1.00  0.100          C  
ATOM  10188  CE1 HIS A 642     134.030 163.167 146.079  1.00  0.100          C  
ATOM  10189  NE2 HIS A 642     134.551 162.002 145.936  1.00  0.100          N  
ATOM  10190  H   HIS A 642     135.353 161.152 141.793  1.00  0.050          H  
ATOM  10191  HA  HIS A 642     133.271 163.211 142.068  1.00  0.100          H  
ATOM  10192 1HB  HIS A 642     136.248 163.205 142.572  1.00  0.120          H  
ATOM  10193 2HB  HIS A 642     135.220 164.606 142.790  1.00  0.120          H  
ATOM  10194  HD2 HIS A 642     135.612 161.024 144.302  1.00  0.120          H  
ATOM  10195  HE1 HIS A 642     133.551 163.492 146.974  1.00  0.120          H  
ATOM  10196  HE2 HIS A 642     134.528 161.323 146.684  1.00  0.120          H  
ATOM  10197  N   THR A 643     133.496 163.603 139.523  1.00  0.160          N  
ATOM  10198  CA  THR A 643     133.539 164.243 138.209  1.00  0.230          C  
ATOM  10199  C   THR A 643     132.456 165.309 138.032  1.00  0.220          C  
ATOM  10200  O   THR A 643     132.522 166.118 137.105  1.00  0.240          O  
ATOM  10201  CB  THR A 643     133.439 163.205 137.084  1.00  0.290          C  
ATOM  10202  OG1 THR A 643     132.187 162.507 137.163  1.00  0.290          O  
ATOM  10203  CG2 THR A 643     134.581 162.210 137.248  1.00  0.290          C  
ATOM  10204  H   THR A 643     132.752 162.937 139.761  1.00  0.190          H  
ATOM  10205  HA  THR A 643     134.502 164.744 138.106  1.00  0.280          H  
ATOM  10206  HB  THR A 643     133.513 163.704 136.119  1.00  0.350          H  
ATOM  10207  HG1 THR A 643     132.005 162.082 136.320  1.00  0.350          H  
ATOM  10208 1HG2 THR A 643     134.532 161.464 136.459  1.00  0.350          H  
ATOM  10209 2HG2 THR A 643     135.532 162.737 137.192  1.00  0.350          H  
ATOM  10210 3HG2 THR A 643     134.502 161.712 138.213  1.00  0.350          H  
ATOM  10211  N   THR A 644     131.475 165.332 138.940  1.00  0.190          N  
ATOM  10212  CA  THR A 644     130.370 166.286 138.900  1.00  0.190          C  
ATOM  10213  C   THR A 644     130.443 167.228 140.102  1.00  0.150          C  
ATOM  10214  O   THR A 644     129.622 168.135 140.252  1.00  0.160          O  
ATOM  10215  CB  THR A 644     129.017 165.558 138.936  1.00  0.270          C  
ATOM  10216  OG1 THR A 644     128.909 164.822 140.172  1.00  0.270          O  
ATOM  10217  CG2 THR A 644     128.933 164.587 137.766  1.00  0.270          C  
ATOM  10218  H   THR A 644     131.441 164.621 139.656  1.00  0.230          H  
ATOM  10219  HA  THR A 644     130.440 166.878 137.987  1.00  0.230          H  
ATOM  10220  HB  THR A 644     128.208 166.285 138.875  1.00  0.320          H  
ATOM  10221  HG1 THR A 644     128.013 164.475 140.259  1.00  0.320          H  
ATOM  10222 1HG2 THR A 644     127.977 164.068 137.793  1.00  0.320          H  
ATOM  10223 2HG2 THR A 644     129.022 165.140 136.832  1.00  0.320          H  
ATOM  10224 3HG2 THR A 644     129.740 163.858 137.831  1.00  0.320          H  
ATOM  10225  N   CYS A 645     131.419 166.971 140.978  1.00  0.120          N  
ATOM  10226  CA  CYS A 645     131.591 167.713 142.227  1.00  0.100          C  
ATOM  10227  C   CYS A 645     132.896 168.506 142.349  1.00  0.100          C  
ATOM  10228  O   CYS A 645     132.888 169.638 142.833  1.00  0.100          O  
ATOM  10229  CB  CYS A 645     131.509 166.756 143.428  1.00  0.150          C  
ATOM  10230  SG  CYS A 645     131.665 167.584 145.058  1.00  0.150          S  
ATOM  10231  H   CYS A 645     132.045 166.221 140.742  1.00  0.140          H  
ATOM  10232  HA  CYS A 645     130.765 168.420 142.308  1.00  0.120          H  
ATOM  10233 1HB  CYS A 645     130.555 166.232 143.401  1.00  0.180          H  
ATOM  10234 2HB  CYS A 645     132.300 166.005 143.353  1.00  0.180          H  
ATOM  10235  N   CYS A 646     134.028 167.901 141.983  1.00  0.100          N  
ATOM  10236  CA  CYS A 646     135.325 168.537 142.195  1.00  0.090          C  
ATOM  10237  C   CYS A 646     136.065 168.892 140.911  1.00  0.100          C  
ATOM  10238  O   CYS A 646     136.015 168.165 139.921  1.00  0.110          O  
ATOM  10239  CB  CYS A 646     136.204 167.608 143.028  1.00  0.130          C  
ATOM  10240  SG  CYS A 646     135.538 167.271 144.677  1.00  0.130          S  
ATOM  10241  H   CYS A 646     134.001 166.990 141.558  1.00  0.120          H  
ATOM  10242  HA  CYS A 646     135.169 169.458 142.756  1.00  0.110          H  
ATOM  10243 1HB  CYS A 646     136.312 166.661 142.503  1.00  0.160          H  
ATOM  10244 2HB  CYS A 646     137.198 168.030 143.132  1.00  0.160          H  
ATOM  10245  HG  CYS A 646     134.282 167.051 144.272  1.00  0.160          H  
ATOM  10246  N   SER A 647     136.797 169.998 140.959  1.00  0.100          N  
ATOM  10247  CA  SER A 647     137.657 170.438 139.871  1.00  0.100          C  
ATOM  10248  C   SER A 647     138.963 169.669 139.910  1.00  0.090          C  
ATOM  10249  O   SER A 647     139.253 168.983 140.893  1.00  0.080          O  
ATOM  10250  CB  SER A 647     137.960 171.916 140.002  1.00  0.140          C  
ATOM  10251  OG  SER A 647     138.815 172.164 141.095  1.00  0.140          O  
ATOM  10252  H   SER A 647     136.765 170.568 141.798  1.00  0.120          H  
ATOM  10253  HA  SER A 647     137.157 170.244 138.920  1.00  0.120          H  
ATOM  10254 1HB  SER A 647     138.419 172.282 139.087  1.00  0.170          H  
ATOM  10255 2HB  SER A 647     137.029 172.460 140.142  1.00  0.170          H  
ATOM  10256  HG  SER A 647     138.851 173.129 141.180  1.00  0.170          H  
ATOM  10257  N   LEU A 648     139.774 169.802 138.865  1.00  0.080          N  
ATOM  10258  CA  LEU A 648     141.079 169.152 138.830  1.00  0.070          C  
ATOM  10259  C   LEU A 648     141.959 169.543 140.012  1.00  0.070          C  
ATOM  10260  O   LEU A 648     142.589 168.679 140.639  1.00  0.070          O  
ATOM  10261  CB  LEU A 648     141.795 169.539 137.540  1.00  0.100          C  
ATOM  10262  CG  LEU A 648     143.235 169.034 137.355  1.00  0.100          C  
ATOM  10263  CD1 LEU A 648     143.298 167.486 137.302  1.00  0.100          C  
ATOM  10264  CD2 LEU A 648     143.775 169.657 136.101  1.00  0.100          C  
ATOM  10265  H   LEU A 648     139.475 170.362 138.079  1.00  0.100          H  
ATOM  10266  HA  LEU A 648     140.916 168.078 138.856  1.00  0.080          H  
ATOM  10267 1HB  LEU A 648     141.211 169.165 136.701  1.00  0.120          H  
ATOM  10268 2HB  LEU A 648     141.822 170.625 137.476  1.00  0.120          H  
ATOM  10269  HG  LEU A 648     143.848 169.361 138.198  1.00  0.120          H  
ATOM  10270 1HD1 LEU A 648     144.339 167.177 137.167  1.00  0.120          H  
ATOM  10271 2HD1 LEU A 648     142.920 167.058 138.229  1.00  0.120          H  
ATOM  10272 3HD1 LEU A 648     142.704 167.128 136.463  1.00  0.120          H  
ATOM  10273 1HD2 LEU A 648     144.783 169.347 135.984  1.00  0.120          H  
ATOM  10274 2HD2 LEU A 648     143.188 169.337 135.239  1.00  0.120          H  
ATOM  10275 3HD2 LEU A 648     143.741 170.742 136.186  1.00  0.120          H  
ATOM  10276  N   SER A 649     142.019 170.846 140.309  1.00  0.070          N  
ATOM  10277  CA  SER A 649     142.833 171.329 141.411  1.00  0.070          C  
ATOM  10278  C   SER A 649     142.339 170.755 142.726  1.00  0.060          C  
ATOM  10279  O   SER A 649     143.142 170.326 143.559  1.00  0.050          O  
ATOM  10280  CB  SER A 649     142.787 172.846 141.483  1.00  0.100          C  
ATOM  10281  OG  SER A 649     143.387 173.435 140.357  1.00  0.100          O  
ATOM  10282  H   SER A 649     141.507 171.510 139.751  1.00  0.080          H  
ATOM  10283  HA  SER A 649     143.863 171.007 141.251  1.00  0.080          H  
ATOM  10284 1HB  SER A 649     141.749 173.172 141.560  1.00  0.120          H  
ATOM  10285 2HB  SER A 649     143.299 173.177 142.387  1.00  0.120          H  
ATOM  10286  HG  SER A 649     143.362 174.384 140.508  1.00  0.120          H  
ATOM  10287  N   HIS A 650     141.017 170.685 142.894  1.00  0.070          N  
ATOM  10288  CA  HIS A 650     140.455 170.162 144.129  1.00  0.060          C  
ATOM  10289  C   HIS A 650     140.795 168.688 144.285  1.00  0.050          C  
ATOM  10290  O   HIS A 650     141.142 168.238 145.383  1.00  0.030          O  
ATOM  10291  CB  HIS A 650     138.940 170.345 144.136  1.00  0.090          C  
ATOM  10292  CG  HIS A 650     138.511 171.776 144.193  1.00  0.090          C  
ATOM  10293  ND1 HIS A 650     137.201 172.181 143.964  1.00  0.090          N  
ATOM  10294  CD2 HIS A 650     139.214 172.912 144.441  1.00  0.090          C  
ATOM  10295  CE1 HIS A 650     137.131 173.498 144.060  1.00  0.090          C  
ATOM  10296  NE2 HIS A 650     138.332 173.960 144.352  1.00  0.090          N  
ATOM  10297  H   HIS A 650     140.396 171.073 142.183  1.00  0.080          H  
ATOM  10298  HA  HIS A 650     140.876 170.689 144.981  1.00  0.070          H  
ATOM  10299 1HB  HIS A 650     138.535 169.913 143.234  1.00  0.110          H  
ATOM  10300 2HB  HIS A 650     138.512 169.813 144.981  1.00  0.110          H  
ATOM  10301  HD2 HIS A 650     140.279 172.988 144.664  1.00  0.110          H  
ATOM  10302  HE1 HIS A 650     136.233 174.101 143.926  1.00  0.110          H  
ATOM  10303  HE2 HIS A 650     138.574 174.932 144.488  1.00  0.110          H  
ATOM  10304  N   ARG A 651     140.733 167.930 143.185  1.00  0.060          N  
ATOM  10305  CA  ARG A 651     141.075 166.517 143.230  1.00  0.060          C  
ATOM  10306  C   ARG A 651     142.530 166.335 143.681  1.00  0.040          C  
ATOM  10307  O   ARG A 651     142.816 165.495 144.545  1.00  0.030          O  
ATOM  10308  CB  ARG A 651     140.875 165.883 141.859  1.00  0.080          C  
ATOM  10309  CG  ARG A 651     139.414 165.732 141.412  1.00  0.080          C  
ATOM  10310  CD  ARG A 651     139.311 165.267 139.985  1.00  0.080          C  
ATOM  10311  NE  ARG A 651     139.852 163.922 139.829  1.00  0.080          N  
ATOM  10312  CZ  ARG A 651     139.160 162.794 140.065  1.00  0.080          C  
ATOM  10313  NH1 ARG A 651     137.898 162.840 140.415  1.00  0.080          N  
ATOM  10314  NH2 ARG A 651     139.743 161.623 139.946  1.00  0.080          N  
ATOM  10315  H   ARG A 651     140.393 168.344 142.311  1.00  0.070          H  
ATOM  10316  HA  ARG A 651     140.419 166.024 143.946  1.00  0.070          H  
ATOM  10317 1HB  ARG A 651     141.380 166.481 141.108  1.00  0.100          H  
ATOM  10318 2HB  ARG A 651     141.332 164.895 141.849  1.00  0.100          H  
ATOM  10319 1HG  ARG A 651     138.926 164.995 142.050  1.00  0.100          H  
ATOM  10320 2HG  ARG A 651     138.892 166.672 141.506  1.00  0.100          H  
ATOM  10321 1HD  ARG A 651     138.269 165.278 139.662  1.00  0.100          H  
ATOM  10322 2HD  ARG A 651     139.885 165.937 139.350  1.00  0.100          H  
ATOM  10323  HE  ARG A 651     140.831 163.819 139.550  1.00  0.100          H  
ATOM  10324 1HH1 ARG A 651     137.381 163.730 140.474  1.00  0.100          H  
ATOM  10325 2HH1 ARG A 651     137.412 161.966 140.619  1.00  0.100          H  
ATOM  10326 1HH2 ARG A 651     140.725 161.532 139.647  1.00  0.100          H  
ATOM  10327 2HH2 ARG A 651     139.224 160.784 140.117  1.00  0.100          H  
ATOM  10328  N   PHE A 652     143.453 167.140 143.120  1.00  0.050          N  
ATOM  10329  CA  PHE A 652     144.855 167.049 143.520  1.00  0.050          C  
ATOM  10330  C   PHE A 652     145.046 167.345 144.995  1.00  0.040          C  
ATOM  10331  O   PHE A 652     145.756 166.613 145.684  1.00  0.040          O  
ATOM  10332  CB  PHE A 652     145.785 167.971 142.751  1.00  0.070          C  
ATOM  10333  CG  PHE A 652     147.200 167.819 143.287  1.00  0.070          C  
ATOM  10334  CD1 PHE A 652     147.993 166.740 142.891  1.00  0.070          C  
ATOM  10335  CD2 PHE A 652     147.723 168.715 144.213  1.00  0.070          C  
ATOM  10336  CE1 PHE A 652     149.254 166.573 143.397  1.00  0.070          C  
ATOM  10337  CE2 PHE A 652     148.988 168.541 144.711  1.00  0.070          C  
ATOM  10338  CZ  PHE A 652     149.756 167.474 144.308  1.00  0.070          C  
ATOM  10339  H   PHE A 652     143.168 167.792 142.379  1.00  0.060          H  
ATOM  10340  HA  PHE A 652     145.185 166.027 143.340  1.00  0.060          H  
ATOM  10341 1HB  PHE A 652     145.773 167.725 141.690  1.00  0.080          H  
ATOM  10342 2HB  PHE A 652     145.465 169.010 142.866  1.00  0.080          H  
ATOM  10343  HD1 PHE A 652     147.602 166.023 142.176  1.00  0.080          H  
ATOM  10344  HD2 PHE A 652     147.119 169.564 144.546  1.00  0.080          H  
ATOM  10345  HE1 PHE A 652     149.851 165.730 143.076  1.00  0.080          H  
ATOM  10346  HE2 PHE A 652     149.381 169.243 145.421  1.00  0.080          H  
ATOM  10347  HZ  PHE A 652     150.760 167.347 144.708  1.00  0.080          H  
ATOM  10348  N   TYR A 653     144.476 168.448 145.482  1.00  0.040          N  
ATOM  10349  CA  TYR A 653     144.649 168.772 146.887  1.00  0.040          C  
ATOM  10350  C   TYR A 653     144.087 167.681 147.776  1.00  0.030          C  
ATOM  10351  O   TYR A 653     144.732 167.296 148.756  1.00  0.030          O  
ATOM  10352  CB  TYR A 653     144.090 170.149 147.210  1.00  0.060          C  
ATOM  10353  CG  TYR A 653     145.105 171.225 146.944  1.00  0.060          C  
ATOM  10354  CD1 TYR A 653     145.178 171.871 145.729  1.00  0.060          C  
ATOM  10355  CD2 TYR A 653     145.974 171.556 147.949  1.00  0.060          C  
ATOM  10356  CE1 TYR A 653     146.132 172.838 145.519  1.00  0.060          C  
ATOM  10357  CE2 TYR A 653     146.925 172.527 147.753  1.00  0.060          C  
ATOM  10358  CZ  TYR A 653     147.014 173.166 146.536  1.00  0.060          C  
ATOM  10359  OH  TYR A 653     147.971 174.135 146.313  1.00  0.060          O  
ATOM  10360  H   TYR A 653     143.912 169.049 144.870  1.00  0.050          H  
ATOM  10361  HA  TYR A 653     145.716 168.824 147.083  1.00  0.050          H  
ATOM  10362 1HB  TYR A 653     143.211 170.338 146.591  1.00  0.070          H  
ATOM  10363 2HB  TYR A 653     143.786 170.202 148.259  1.00  0.070          H  
ATOM  10364  HD1 TYR A 653     144.494 171.620 144.939  1.00  0.070          H  
ATOM  10365  HD2 TYR A 653     145.901 171.044 148.902  1.00  0.070          H  
ATOM  10366  HE1 TYR A 653     146.194 173.344 144.557  1.00  0.070          H  
ATOM  10367  HE2 TYR A 653     147.613 172.792 148.558  1.00  0.070          H  
ATOM  10368  HH  TYR A 653     148.463 174.324 147.141  1.00  0.070          H  
ATOM  10369  N   ARG A 654     142.928 167.113 147.437  1.00  0.030          N  
ATOM  10370  CA  ARG A 654     142.436 166.048 148.287  1.00  0.030          C  
ATOM  10371  C   ARG A 654     143.458 164.901 148.313  1.00  0.030          C  
ATOM  10372  O   ARG A 654     143.711 164.337 149.381  1.00  0.030          O  
ATOM  10373  CB  ARG A 654     141.086 165.535 147.846  1.00  0.040          C  
ATOM  10374  CG  ARG A 654     140.479 164.484 148.785  1.00  0.040          C  
ATOM  10375  CD  ARG A 654     139.638 165.087 149.895  1.00  0.040          C  
ATOM  10376  NE  ARG A 654     140.404 165.493 151.085  1.00  0.040          N  
ATOM  10377  CZ  ARG A 654     140.755 164.648 152.096  1.00  0.040          C  
ATOM  10378  NH1 ARG A 654     140.443 163.374 152.014  1.00  0.040          N  
ATOM  10379  NH2 ARG A 654     141.411 165.110 153.164  1.00  0.040          N  
ATOM  10380  H   ARG A 654     142.386 167.442 146.631  1.00  0.040          H  
ATOM  10381  HA  ARG A 654     142.331 166.445 149.295  1.00  0.040          H  
ATOM  10382 1HB  ARG A 654     140.390 166.369 147.761  1.00  0.050          H  
ATOM  10383 2HB  ARG A 654     141.176 165.087 146.853  1.00  0.050          H  
ATOM  10384 1HG  ARG A 654     139.868 163.825 148.211  1.00  0.050          H  
ATOM  10385 2HG  ARG A 654     141.261 163.896 149.252  1.00  0.050          H  
ATOM  10386 1HD  ARG A 654     139.119 165.968 149.514  1.00  0.050          H  
ATOM  10387 2HD  ARG A 654     138.913 164.369 150.207  1.00  0.050          H  
ATOM  10388  HE  ARG A 654     140.643 166.481 151.180  1.00  0.050          H  
ATOM  10389 1HH1 ARG A 654     139.961 163.008 151.207  1.00  0.050          H  
ATOM  10390 2HH1 ARG A 654     140.672 162.746 152.777  1.00  0.050          H  
ATOM  10391 1HH2 ARG A 654     141.614 166.097 153.230  1.00  0.050          H  
ATOM  10392 2HH2 ARG A 654     141.734 164.476 153.930  1.00  0.050          H  
ATOM  10393  N   LEU A 655     144.062 164.558 147.155  1.00  0.030          N  
ATOM  10394  CA  LEU A 655     145.087 163.510 147.119  1.00  0.030          C  
ATOM  10395  C   LEU A 655     146.254 163.883 148.017  1.00  0.030          C  
ATOM  10396  O   LEU A 655     146.757 163.044 148.770  1.00  0.030          O  
ATOM  10397  CB  LEU A 655     145.660 163.304 145.710  1.00  0.040          C  
ATOM  10398  CG  LEU A 655     146.807 162.244 145.578  1.00  0.040          C  
ATOM  10399  CD1 LEU A 655     146.296 160.818 145.905  1.00  0.040          C  
ATOM  10400  CD2 LEU A 655     147.399 162.350 144.207  1.00  0.040          C  
ATOM  10401  H   LEU A 655     143.767 165.009 146.279  1.00  0.040          H  
ATOM  10402  HA  LEU A 655     144.638 162.588 147.484  1.00  0.040          H  
ATOM  10403 1HB  LEU A 655     144.846 163.018 145.046  1.00  0.050          H  
ATOM  10404 2HB  LEU A 655     146.059 164.245 145.360  1.00  0.050          H  
ATOM  10405  HG  LEU A 655     147.581 162.472 146.296  1.00  0.050          H  
ATOM  10406 1HD1 LEU A 655     147.117 160.112 145.828  1.00  0.050          H  
ATOM  10407 2HD1 LEU A 655     145.906 160.782 146.921  1.00  0.050          H  
ATOM  10408 3HD1 LEU A 655     145.509 160.536 145.203  1.00  0.050          H  
ATOM  10409 1HD2 LEU A 655     148.219 161.646 144.108  1.00  0.050          H  
ATOM  10410 2HD2 LEU A 655     146.651 162.135 143.489  1.00  0.050          H  
ATOM  10411 3HD2 LEU A 655     147.772 163.364 144.048  1.00  0.050          H  
ATOM  10412  N   ALA A 656     146.710 165.140 147.910  1.00  0.030          N  
ATOM  10413  CA  ALA A 656     147.836 165.642 148.683  1.00  0.030          C  
ATOM  10414  C   ALA A 656     147.555 165.501 150.174  1.00  0.030          C  
ATOM  10415  O   ALA A 656     148.469 165.198 150.949  1.00  0.030          O  
ATOM  10416  CB  ALA A 656     148.122 167.087 148.323  1.00  0.040          C  
ATOM  10417  H   ALA A 656     146.266 165.758 147.224  1.00  0.040          H  
ATOM  10418  HA  ALA A 656     148.709 165.037 148.440  1.00  0.040          H  
ATOM  10419 1HB  ALA A 656     148.973 167.429 148.888  1.00  0.050          H  
ATOM  10420 2HB  ALA A 656     148.331 167.158 147.258  1.00  0.050          H  
ATOM  10421 3HB  ALA A 656     147.260 167.695 148.562  1.00  0.050          H  
ATOM  10422  N   ASN A 657     146.293 165.699 150.571  1.00  0.030          N  
ATOM  10423  CA  ASN A 657     145.900 165.529 151.955  1.00  0.030          C  
ATOM  10424  C   ASN A 657     145.853 164.079 152.337  1.00  0.030          C  
ATOM  10425  O   ASN A 657     146.378 163.717 153.377  1.00  0.030          O  
ATOM  10426  CB  ASN A 657     144.569 166.157 152.241  1.00  0.040          C  
ATOM  10427  CG  ASN A 657     144.652 167.573 152.425  1.00  0.040          C  
ATOM  10428  OD1 ASN A 657     144.886 167.983 153.584  1.00  0.040          O  
ATOM  10429  ND2 ASN A 657     144.488 168.335 151.381  1.00  0.040          N  
ATOM  10430  H   ASN A 657     145.612 166.016 149.873  1.00  0.040          H  
ATOM  10431  HA  ASN A 657     146.645 166.001 152.587  1.00  0.040          H  
ATOM  10432 1HB  ASN A 657     143.886 165.953 151.417  1.00  0.050          H  
ATOM  10433 2HB  ASN A 657     144.151 165.710 153.132  1.00  0.050          H  
ATOM  10434 1HD2 ASN A 657     144.539 169.347 151.453  1.00  0.050          H  
ATOM  10435 2HD2 ASN A 657     144.312 167.925 150.467  1.00  0.050          H  
ATOM  10436  N   GLU A 658     145.308 163.205 151.504  1.00  0.030          N  
ATOM  10437  CA  GLU A 658     145.313 161.817 151.928  1.00  0.030          C  
ATOM  10438  C   GLU A 658     146.747 161.341 152.071  1.00  0.030          C  
ATOM  10439  O   GLU A 658     147.076 160.583 152.982  1.00  0.030          O  
ATOM  10440  CB  GLU A 658     144.549 160.911 150.973  1.00  0.040          C  
ATOM  10441  CG  GLU A 658     143.071 161.140 151.016  1.00  0.040          C  
ATOM  10442  CD  GLU A 658     142.294 160.217 150.169  1.00  0.040          C  
ATOM  10443  OE1 GLU A 658     142.855 159.361 149.522  1.00  0.040          O  
ATOM  10444  OE2 GLU A 658     141.106 160.360 150.164  1.00  0.040          O  
ATOM  10445  H   GLU A 658     144.854 163.511 150.636  1.00  0.040          H  
ATOM  10446  HA  GLU A 658     144.831 161.753 152.903  1.00  0.040          H  
ATOM  10447 1HB  GLU A 658     144.892 161.092 149.950  1.00  0.050          H  
ATOM  10448 2HB  GLU A 658     144.749 159.867 151.213  1.00  0.050          H  
ATOM  10449 1HG  GLU A 658     142.730 161.044 152.049  1.00  0.050          H  
ATOM  10450 2HG  GLU A 658     142.876 162.164 150.699  1.00  0.050          H  
ATOM  10451  N   CYS A 659     147.623 161.800 151.186  1.00  0.030          N  
ATOM  10452  CA  CYS A 659     149.003 161.386 151.268  1.00  0.030          C  
ATOM  10453  C   CYS A 659     149.644 161.918 152.562  1.00  0.030          C  
ATOM  10454  O   CYS A 659     150.220 161.158 153.359  1.00  0.030          O  
ATOM  10455  CB  CYS A 659     149.745 161.922 150.050  1.00  0.040          C  
ATOM  10456  SG  CYS A 659     149.256 161.150 148.467  1.00  0.040          S  
ATOM  10457  H   CYS A 659     147.305 162.415 150.433  1.00  0.040          H  
ATOM  10458  HA  CYS A 659     149.040 160.304 151.266  1.00  0.040          H  
ATOM  10459 1HB  CYS A 659     149.561 162.989 149.963  1.00  0.050          H  
ATOM  10460 2HB  CYS A 659     150.786 161.800 150.190  1.00  0.050          H  
ATOM  10461  HG  CYS A 659     148.038 161.765 148.413  1.00  0.050          H  
ATOM  10462  N   ALA A 660     149.442 163.214 152.849  1.00  0.030          N  
ATOM  10463  CA  ALA A 660     149.973 163.825 154.063  1.00  0.030          C  
ATOM  10464  C   ALA A 660     149.386 163.197 155.339  1.00  0.030          C  
ATOM  10465  O   ALA A 660     150.063 163.140 156.362  1.00  0.040          O  
ATOM  10466  CB  ALA A 660     149.709 165.324 154.052  1.00  0.040          C  
ATOM  10467  H   ALA A 660     148.946 163.815 152.183  1.00  0.040          H  
ATOM  10468  HA  ALA A 660     151.052 163.660 154.070  1.00  0.040          H  
ATOM  10469 1HB  ALA A 660     150.150 165.769 154.920  1.00  0.050          H  
ATOM  10470 2HB  ALA A 660     150.155 165.760 153.159  1.00  0.050          H  
ATOM  10471 3HB  ALA A 660     148.635 165.502 154.046  1.00  0.050          H  
ATOM  10472  N   GLN A 661     148.109 162.783 155.286  1.00  0.030          N  
ATOM  10473  CA  GLN A 661     147.368 162.226 156.422  1.00  0.030          C  
ATOM  10474  C   GLN A 661     147.586 160.730 156.703  1.00  0.030          C  
ATOM  10475  O   GLN A 661     147.570 160.334 157.872  1.00  0.030          O  
ATOM  10476  CB  GLN A 661     145.872 162.524 156.213  1.00  0.040          C  
ATOM  10477  CG  GLN A 661     145.562 164.048 156.296  1.00  0.040          C  
ATOM  10478  CD  GLN A 661     144.140 164.493 155.889  1.00  0.040          C  
ATOM  10479  OE1 GLN A 661     143.273 163.720 155.416  1.00  0.040          O  
ATOM  10480  NE2 GLN A 661     143.911 165.782 156.107  1.00  0.040          N  
ATOM  10481  H   GLN A 661     147.594 162.928 154.420  1.00  0.040          H  
ATOM  10482  HA  GLN A 661     147.688 162.767 157.311  1.00  0.040          H  
ATOM  10483 1HB  GLN A 661     145.556 162.149 155.244  1.00  0.050          H  
ATOM  10484 2HB  GLN A 661     145.290 162.007 156.974  1.00  0.050          H  
ATOM  10485 1HG  GLN A 661     145.697 164.346 157.330  1.00  0.050          H  
ATOM  10486 2HG  GLN A 661     146.275 164.597 155.683  1.00  0.050          H  
ATOM  10487 1HE2 GLN A 661     143.020 166.200 155.921  1.00  0.050          H  
ATOM  10488 2HE2 GLN A 661     144.652 166.359 156.485  1.00  0.050          H  
ATOM  10489  N   VAL A 662     147.745 159.884 155.668  1.00  0.020          N  
ATOM  10490  CA  VAL A 662     147.986 158.463 155.944  1.00  0.030          C  
ATOM  10491  C   VAL A 662     149.210 157.794 155.278  1.00  0.040          C  
ATOM  10492  O   VAL A 662     149.421 156.598 155.511  1.00  0.060          O  
ATOM  10493  CB  VAL A 662     146.729 157.599 155.678  1.00  0.040          C  
ATOM  10494  CG1 VAL A 662     145.604 158.013 156.630  1.00  0.040          C  
ATOM  10495  CG2 VAL A 662     146.273 157.728 154.234  1.00  0.040          C  
ATOM  10496  H   VAL A 662     147.671 160.224 154.707  1.00  0.020          H  
ATOM  10497  HA  VAL A 662     148.162 158.385 157.015  1.00  0.040          H  
ATOM  10498  HB  VAL A 662     146.975 156.562 155.887  1.00  0.050          H  
ATOM  10499 1HG1 VAL A 662     144.747 157.384 156.462  1.00  0.050          H  
ATOM  10500 2HG1 VAL A 662     145.940 157.901 157.661  1.00  0.050          H  
ATOM  10501 3HG1 VAL A 662     145.321 159.047 156.456  1.00  0.050          H  
ATOM  10502 1HG2 VAL A 662     145.398 157.099 154.075  1.00  0.050          H  
ATOM  10503 2HG2 VAL A 662     146.007 158.754 154.035  1.00  0.050          H  
ATOM  10504 3HG2 VAL A 662     147.073 157.419 153.561  1.00  0.050          H  
ATOM  10505  N   LEU A 663     149.986 158.479 154.413  1.00  0.040          N  
ATOM  10506  CA  LEU A 663     151.135 157.793 153.816  1.00  0.050          C  
ATOM  10507  C   LEU A 663     152.451 158.285 154.398  1.00  0.060          C  
ATOM  10508  O   LEU A 663     153.364 157.495 154.618  1.00  0.080          O  
ATOM  10509  CB  LEU A 663     151.159 157.968 152.295  1.00  0.070          C  
ATOM  10510  CG  LEU A 663     149.929 157.451 151.553  1.00  0.070          C  
ATOM  10511  CD1 LEU A 663     150.107 157.698 150.039  1.00  0.070          C  
ATOM  10512  CD2 LEU A 663     149.708 156.005 151.863  1.00  0.070          C  
ATOM  10513  H   LEU A 663     149.829 159.459 154.187  1.00  0.050          H  
ATOM  10514  HA  LEU A 663     151.089 156.738 154.060  1.00  0.060          H  
ATOM  10515 1HB  LEU A 663     151.253 159.029 152.076  1.00  0.080          H  
ATOM  10516 2HB  LEU A 663     152.035 157.461 151.906  1.00  0.080          H  
ATOM  10517  HG  LEU A 663     149.056 158.013 151.881  1.00  0.080          H  
ATOM  10518 1HD1 LEU A 663     149.218 157.361 149.502  1.00  0.080          H  
ATOM  10519 2HD1 LEU A 663     150.251 158.749 149.858  1.00  0.080          H  
ATOM  10520 3HD1 LEU A 663     150.977 157.150 149.674  1.00  0.080          H  
ATOM  10521 1HD2 LEU A 663     148.836 155.693 151.357  1.00  0.080          H  
ATOM  10522 2HD2 LEU A 663     150.576 155.439 151.536  1.00  0.080          H  
ATOM  10523 3HD2 LEU A 663     149.548 155.835 152.919  1.00  0.080          H  
ATOM  10524  N   SER A 664     152.550 159.583 154.660  1.00  0.040          N  
ATOM  10525  CA  SER A 664     153.781 160.173 155.194  1.00  0.050          C  
ATOM  10526  C   SER A 664     153.501 161.043 156.408  1.00  0.060          C  
ATOM  10527  O   SER A 664     154.200 162.045 156.640  1.00  0.140          O  
ATOM  10528  CB  SER A 664     154.446 161.047 154.178  1.00  0.070          C  
ATOM  10529  OG  SER A 664     153.566 162.063 153.800  1.00  0.070          O  
ATOM  10530  H   SER A 664     151.768 160.199 154.429  1.00  0.050          H  
ATOM  10531  HA  SER A 664     154.452 159.374 155.491  1.00  0.060          H  
ATOM  10532 1HB  SER A 664     155.348 161.482 154.606  1.00  0.080          H  
ATOM  10533 2HB  SER A 664     154.746 160.458 153.322  1.00  0.080          H  
ATOM  10534  HG  SER A 664     154.086 162.693 153.296  1.00  0.080          H  
ATOM  10535  N   GLU A 665     152.480 160.683 157.179  1.00  0.010          N  
ATOM  10536  CA  GLU A 665     152.092 161.492 158.318  1.00  0.100          C  
ATOM  10537  C   GLU A 665     153.026 161.327 159.490  1.00  0.070          C  
ATOM  10538  O   GLU A 665     153.966 160.512 159.473  1.00  0.060          O  
ATOM  10539  CB  GLU A 665     150.683 161.106 158.794  1.00  0.100          C  
ATOM  10540  CG  GLU A 665     150.550 159.771 159.607  1.00  0.100          C  
ATOM  10541  CD  GLU A 665     150.477 158.563 158.769  1.00  0.100          C  
ATOM  10542  OE1 GLU A 665     150.792 158.677 157.613  1.00  0.100          O  
ATOM  10543  OE2 GLU A 665     150.108 157.504 159.259  1.00  0.100          O  
ATOM  10544  H   GLU A 665     151.957 159.829 156.964  1.00  0.010          H  
ATOM  10545  HA  GLU A 665     152.086 162.542 158.015  1.00  0.120          H  
ATOM  10546 1HB  GLU A 665     150.267 161.903 159.396  1.00  0.120          H  
ATOM  10547 2HB  GLU A 665     150.058 161.012 157.926  1.00  0.120          H  
ATOM  10548 1HG  GLU A 665     151.370 159.657 160.296  1.00  0.120          H  
ATOM  10549 2HG  GLU A 665     149.650 159.838 160.196  1.00  0.120          H  
ATOM  10550  N   MET A 666     152.748 162.095 160.543  1.00  0.080          N  
ATOM  10551  CA  MET A 666     153.524 161.929 161.751  1.00  0.060          C  
ATOM  10552  C   MET A 666     152.793 160.940 162.610  1.00  0.060          C  
ATOM  10553  O   MET A 666     151.570 161.030 162.747  1.00  0.080          O  
ATOM  10554  CB  MET A 666     153.721 163.232 162.504  1.00  0.090          C  
ATOM  10555  CG  MET A 666     154.484 164.297 161.763  1.00  0.090          C  
ATOM  10556  SD  MET A 666     156.118 163.745 161.237  1.00  0.090          S  
ATOM  10557  CE  MET A 666     156.975 163.377 162.762  1.00  0.090          C  
ATOM  10558  H   MET A 666     151.962 162.760 160.504  1.00  0.100          H  
ATOM  10559  HA  MET A 666     154.494 161.502 161.506  1.00  0.070          H  
ATOM  10560 1HB  MET A 666     152.749 163.644 162.698  1.00  0.110          H  
ATOM  10561 2HB  MET A 666     154.186 163.041 163.468  1.00  0.110          H  
ATOM  10562 1HG  MET A 666     153.919 164.591 160.879  1.00  0.110          H  
ATOM  10563 2HG  MET A 666     154.605 165.164 162.400  1.00  0.110          H  
ATOM  10564 1HE  MET A 666     157.971 163.028 162.542  1.00  0.110          H  
ATOM  10565 2HE  MET A 666     157.029 164.271 163.382  1.00  0.110          H  
ATOM  10566 3HE  MET A 666     156.451 162.589 163.280  1.00  0.110          H  
ATOM  10567  N   VAL A 667     153.522 160.009 163.186  1.00  0.050          N  
ATOM  10568  CA  VAL A 667     152.895 159.020 164.032  1.00  0.050          C  
ATOM  10569  C   VAL A 667     153.453 159.104 165.425  1.00  0.040          C  
ATOM  10570  O   VAL A 667     154.663 158.982 165.641  1.00  0.040          O  
ATOM  10571  CB  VAL A 667     153.128 157.598 163.483  1.00  0.070          C  
ATOM  10572  CG1 VAL A 667     152.453 156.553 164.409  1.00  0.070          C  
ATOM  10573  CG2 VAL A 667     152.586 157.513 162.055  1.00  0.070          C  
ATOM  10574  H   VAL A 667     154.532 159.994 163.014  1.00  0.060          H  
ATOM  10575  HA  VAL A 667     151.823 159.207 164.067  1.00  0.060          H  
ATOM  10576  HB  VAL A 667     154.200 157.392 163.476  1.00  0.080          H  
ATOM  10577 1HG1 VAL A 667     152.636 155.553 164.019  1.00  0.080          H  
ATOM  10578 2HG1 VAL A 667     152.854 156.615 165.414  1.00  0.080          H  
ATOM  10579 3HG1 VAL A 667     151.377 156.739 164.444  1.00  0.080          H  
ATOM  10580 1HG2 VAL A 667     152.758 156.519 161.653  1.00  0.080          H  
ATOM  10581 2HG2 VAL A 667     151.514 157.725 162.057  1.00  0.080          H  
ATOM  10582 3HG2 VAL A 667     153.092 158.245 161.425  1.00  0.080          H  
ATOM  10583  N   MET A 668     152.584 159.333 166.382  1.00  0.040          N  
ATOM  10584  CA  MET A 668     153.080 159.421 167.718  1.00  0.030          C  
ATOM  10585  C   MET A 668     153.184 158.019 168.280  1.00  0.050          C  
ATOM  10586  O   MET A 668     152.278 157.192 168.122  1.00  0.060          O  
ATOM  10587  CB  MET A 668     152.231 160.343 168.577  1.00  0.050          C  
ATOM  10588  CG  MET A 668     152.842 160.584 169.941  1.00  0.050          C  
ATOM  10589  SD  MET A 668     152.025 161.838 170.839  1.00  0.050          S  
ATOM  10590  CE  MET A 668     153.190 162.036 172.164  1.00  0.050          C  
ATOM  10591  H   MET A 668     151.596 159.435 166.156  1.00  0.050          H  
ATOM  10592  HA  MET A 668     154.077 159.836 167.686  1.00  0.040          H  
ATOM  10593 1HB  MET A 668     152.086 161.294 168.078  1.00  0.060          H  
ATOM  10594 2HB  MET A 668     151.250 159.907 168.716  1.00  0.060          H  
ATOM  10595 1HG  MET A 668     152.815 159.665 170.534  1.00  0.060          H  
ATOM  10596 2HG  MET A 668     153.884 160.874 169.827  1.00  0.060          H  
ATOM  10597 1HE  MET A 668     152.840 162.805 172.850  1.00  0.060          H  
ATOM  10598 2HE  MET A 668     153.287 161.087 172.695  1.00  0.060          H  
ATOM  10599 3HE  MET A 668     154.160 162.327 171.756  1.00  0.060          H  
ATOM  10600  N   CYS A 669     154.315 157.738 168.891  1.00  0.050          N  
ATOM  10601  CA  CYS A 669     154.549 156.445 169.502  1.00  0.060          C  
ATOM  10602  C   CYS A 669     155.121 156.760 170.870  1.00  0.060          C  
ATOM  10603  O   CYS A 669     156.032 157.581 170.982  1.00  0.070          O  
ATOM  10604  CB  CYS A 669     155.562 155.638 168.692  1.00  0.080          C  
ATOM  10605  SG  CYS A 669     155.172 155.520 166.923  1.00  0.080          S  
ATOM  10606  H   CYS A 669     155.019 158.481 168.960  1.00  0.060          H  
ATOM  10607  HA  CYS A 669     153.612 155.897 169.604  1.00  0.070          H  
ATOM  10608 1HB  CYS A 669     156.529 156.053 168.804  1.00  0.100          H  
ATOM  10609 2HB  CYS A 669     155.605 154.622 169.087  1.00  0.100          H  
ATOM  10610  HG  CYS A 669     155.120 156.845 166.712  1.00  0.100          H  
ATOM  10611  N   GLY A 670     154.617 156.150 171.926  1.00  0.070          N  
ATOM  10612  CA  GLY A 670     155.182 156.511 173.215  1.00  0.060          C  
ATOM  10613  C   GLY A 670     154.977 158.015 173.440  1.00  0.060          C  
ATOM  10614  O   GLY A 670     153.848 158.501 173.440  1.00  0.060          O  
ATOM  10615  H   GLY A 670     153.869 155.473 171.843  1.00  0.080          H  
ATOM  10616 1HA  GLY A 670     154.694 155.942 174.007  1.00  0.070          H  
ATOM  10617 2HA  GLY A 670     156.243 156.264 173.246  1.00  0.070          H  
ATOM  10618  N   GLY A 671     156.076 158.733 173.684  1.00  0.070          N  
ATOM  10619  CA  GLY A 671     156.062 160.175 173.942  1.00  0.080          C  
ATOM  10620  C   GLY A 671     156.625 161.030 172.790  1.00  0.070          C  
ATOM  10621  O   GLY A 671     156.923 162.213 172.991  1.00  0.070          O  
ATOM  10622  H   GLY A 671     156.963 158.256 173.631  1.00  0.080          H  
ATOM  10623 1HA  GLY A 671     155.042 160.485 174.157  1.00  0.100          H  
ATOM  10624 2HA  GLY A 671     156.633 160.374 174.845  1.00  0.100          H  
ATOM  10625  N   SER A 672     156.784 160.454 171.598  1.00  0.060          N  
ATOM  10626  CA  SER A 672     157.417 161.193 170.503  1.00  0.080          C  
ATOM  10627  C   SER A 672     156.863 160.983 169.093  1.00  0.050          C  
ATOM  10628  O   SER A 672     156.108 160.046 168.822  1.00  0.050          O  
ATOM  10629  CB  SER A 672     158.880 160.857 170.513  1.00  0.100          C  
ATOM  10630  OG  SER A 672     159.088 159.512 170.306  1.00  0.100          O  
ATOM  10631  H   SER A 672     156.518 159.472 171.465  1.00  0.070          H  
ATOM  10632  HA  SER A 672     157.307 162.254 170.717  1.00  0.100          H  
ATOM  10633 1HB  SER A 672     159.368 161.419 169.723  1.00  0.120          H  
ATOM  10634 2HB  SER A 672     159.323 161.148 171.461  1.00  0.120          H  
ATOM  10635  HG  SER A 672     160.028 159.409 170.150  1.00  0.120          H  
ATOM  10636  N   LEU A 673     157.229 161.908 168.186  1.00  0.050          N  
ATOM  10637  CA  LEU A 673     156.774 161.888 166.792  1.00  0.050          C  
ATOM  10638  C   LEU A 673     157.796 161.330 165.790  1.00  0.050          C  
ATOM  10639  O   LEU A 673     158.908 161.881 165.611  1.00  0.050          O  
ATOM  10640  CB  LEU A 673     156.390 163.312 166.340  1.00  0.070          C  
ATOM  10641  CG  LEU A 673     155.318 164.084 167.146  1.00  0.070          C  
ATOM  10642  CD1 LEU A 673     155.138 165.497 166.514  1.00  0.070          C  
ATOM  10643  CD2 LEU A 673     154.002 163.314 167.144  1.00  0.070          C  
ATOM  10644  H   LEU A 673     157.875 162.646 168.473  1.00  0.060          H  
ATOM  10645  HA  LEU A 673     155.901 161.243 166.730  1.00  0.060          H  
ATOM  10646 1HB  LEU A 673     157.293 163.923 166.312  1.00  0.080          H  
ATOM  10647 2HB  LEU A 673     156.001 163.238 165.354  1.00  0.080          H  
ATOM  10648  HG  LEU A 673     155.656 164.207 168.166  1.00  0.080          H  
ATOM  10649 1HD1 LEU A 673     154.397 166.063 167.074  1.00  0.080          H  
ATOM  10650 2HD1 LEU A 673     156.090 166.027 166.540  1.00  0.080          H  
ATOM  10651 3HD1 LEU A 673     154.804 165.397 165.480  1.00  0.080          H  
ATOM  10652 1HD2 LEU A 673     153.251 163.862 167.715  1.00  0.080          H  
ATOM  10653 2HD2 LEU A 673     153.656 163.183 166.123  1.00  0.080          H  
ATOM  10654 3HD2 LEU A 673     154.153 162.350 167.601  1.00  0.080          H  
ATOM  10655  N   TYR A 674     157.359 160.265 165.099  1.00  0.040          N  
ATOM  10656  CA  TYR A 674     158.121 159.518 164.099  1.00  0.040          C  
ATOM  10657  C   TYR A 674     157.524 159.736 162.714  1.00  0.040          C  
ATOM  10658  O   TYR A 674     156.336 160.044 162.590  1.00  0.040          O  
ATOM  10659  CB  TYR A 674     158.094 158.028 164.434  1.00  0.060          C  
ATOM  10660  CG  TYR A 674     158.751 157.698 165.732  1.00  0.060          C  
ATOM  10661  CD1 TYR A 674     158.033 157.862 166.889  1.00  0.060          C  
ATOM  10662  CD2 TYR A 674     160.059 157.226 165.785  1.00  0.060          C  
ATOM  10663  CE1 TYR A 674     158.598 157.586 168.083  1.00  0.060          C  
ATOM  10664  CE2 TYR A 674     160.631 156.941 167.021  1.00  0.060          C  
ATOM  10665  CZ  TYR A 674     159.887 157.130 168.167  1.00  0.060          C  
ATOM  10666  OH  TYR A 674     160.393 156.867 169.421  1.00  0.060          O  
ATOM  10667  H   TYR A 674     156.432 159.896 165.334  1.00  0.050          H  
ATOM  10668  HA  TYR A 674     159.138 159.871 164.101  1.00  0.050          H  
ATOM  10669 1HB  TYR A 674     157.057 157.676 164.470  1.00  0.070          H  
ATOM  10670 2HB  TYR A 674     158.604 157.482 163.646  1.00  0.070          H  
ATOM  10671  HD1 TYR A 674     157.003 158.224 166.858  1.00  0.070          H  
ATOM  10672  HD2 TYR A 674     160.632 157.083 164.866  1.00  0.070          H  
ATOM  10673  HE1 TYR A 674     158.015 157.730 168.992  1.00  0.070          H  
ATOM  10674  HE2 TYR A 674     161.656 156.573 167.088  1.00  0.070          H  
ATOM  10675  HH  TYR A 674     161.292 156.471 169.373  1.00  0.070          H  
ATOM  10676  N   VAL A 675     158.332 159.585 161.668  1.00  0.040          N  
ATOM  10677  CA  VAL A 675     157.819 159.734 160.309  1.00  0.050          C  
ATOM  10678  C   VAL A 675     157.461 158.392 159.699  1.00  0.050          C  
ATOM  10679  O   VAL A 675     158.229 157.432 159.806  1.00  0.050          O  
ATOM  10680  CB  VAL A 675     158.860 160.431 159.428  1.00  0.070          C  
ATOM  10681  CG1 VAL A 675     158.371 160.549 157.973  1.00  0.070          C  
ATOM  10682  CG2 VAL A 675     159.126 161.770 160.015  1.00  0.070          C  
ATOM  10683  H   VAL A 675     159.320 159.330 161.789  1.00  0.050          H  
ATOM  10684  HA  VAL A 675     156.917 160.351 160.338  1.00  0.060          H  
ATOM  10685  HB  VAL A 675     159.774 159.841 159.423  1.00  0.080          H  
ATOM  10686 1HG1 VAL A 675     159.131 161.050 157.378  1.00  0.080          H  
ATOM  10687 2HG1 VAL A 675     158.189 159.563 157.547  1.00  0.080          H  
ATOM  10688 3HG1 VAL A 675     157.444 161.129 157.942  1.00  0.080          H  
ATOM  10689 1HG2 VAL A 675     159.854 162.300 159.446  1.00  0.080          H  
ATOM  10690 2HG2 VAL A 675     158.217 162.330 160.016  1.00  0.080          H  
ATOM  10691 3HG2 VAL A 675     159.481 161.637 161.025  1.00  0.080          H  
ATOM  10692  N   LYS A 676     156.276 158.295 159.108  1.00  0.060          N  
ATOM  10693  CA  LYS A 676     155.882 157.061 158.453  1.00  0.050          C  
ATOM  10694  C   LYS A 676     156.413 157.074 157.001  1.00  0.060          C  
ATOM  10695  O   LYS A 676     156.246 158.076 156.319  1.00  0.070          O  
ATOM  10696  CB  LYS A 676     154.368 156.942 158.477  1.00  0.070          C  
ATOM  10697  CG  LYS A 676     153.812 155.647 157.963  1.00  0.070          C  
ATOM  10698  CD  LYS A 676     152.339 155.658 158.122  1.00  0.070          C  
ATOM  10699  CE  LYS A 676     151.713 154.382 157.746  1.00  0.070          C  
ATOM  10700  NZ  LYS A 676     150.301 154.416 157.976  1.00  0.070          N  
ATOM  10701  H   LYS A 676     155.633 159.100 159.116  1.00  0.070          H  
ATOM  10702  HA  LYS A 676     156.298 156.236 159.014  1.00  0.060          H  
ATOM  10703 1HB  LYS A 676     154.020 157.073 159.495  1.00  0.090          H  
ATOM  10704 2HB  LYS A 676     153.926 157.752 157.882  1.00  0.090          H  
ATOM  10705 1HG  LYS A 676     154.031 155.547 156.907  1.00  0.090          H  
ATOM  10706 2HG  LYS A 676     154.241 154.802 158.501  1.00  0.090          H  
ATOM  10707 1HD  LYS A 676     152.077 155.899 159.150  1.00  0.090          H  
ATOM  10708 2HD  LYS A 676     151.929 156.428 157.467  1.00  0.090          H  
ATOM  10709 1HE  LYS A 676     151.895 154.159 156.699  1.00  0.090          H  
ATOM  10710 2HE  LYS A 676     152.123 153.628 158.340  1.00  0.090          H  
ATOM  10711 1HZ  LYS A 676     149.889 153.492 157.748  1.00  0.090          H  
ATOM  10712 2HZ  LYS A 676     150.133 154.621 158.946  1.00  0.090          H  
ATOM  10713 3HZ  LYS A 676     149.882 155.146 157.392  1.00  0.090          H  
ATOM  10714  N   PRO A 677     157.148 156.049 156.520  1.00  0.060          N  
ATOM  10715  CA  PRO A 677     157.651 155.948 155.148  1.00  0.060          C  
ATOM  10716  C   PRO A 677     156.615 155.487 154.106  1.00  0.080          C  
ATOM  10717  O   PRO A 677     156.864 155.584 152.905  1.00  0.130          O  
ATOM  10718  CB  PRO A 677     158.771 154.919 155.295  1.00  0.090          C  
ATOM  10719  CG  PRO A 677     158.316 154.038 156.411  1.00  0.090          C  
ATOM  10720  CD  PRO A 677     157.575 154.959 157.392  1.00  0.090          C  
ATOM  10721  HA  PRO A 677     158.065 156.925 154.859  1.00  0.070          H  
ATOM  10722 1HB  PRO A 677     158.899 154.361 154.345  1.00  0.110          H  
ATOM  10723 2HB  PRO A 677     159.725 155.419 155.503  1.00  0.110          H  
ATOM  10724 1HG  PRO A 677     157.679 153.227 156.009  1.00  0.110          H  
ATOM  10725 2HG  PRO A 677     159.189 153.543 156.868  1.00  0.110          H  
ATOM  10726 1HD  PRO A 677     156.706 154.429 157.805  1.00  0.110          H  
ATOM  10727 2HD  PRO A 677     158.264 155.325 158.178  1.00  0.110          H  
ATOM  10728  N   GLY A 678     155.476 154.972 154.570  1.00  0.080          N  
ATOM  10729  CA  GLY A 678     154.443 154.422 153.693  1.00  0.080          C  
ATOM  10730  C   GLY A 678     153.673 153.287 154.379  1.00  0.080          C  
ATOM  10731  O   GLY A 678     153.884 153.008 155.562  1.00  0.080          O  
ATOM  10732  H   GLY A 678     155.322 154.940 155.562  1.00  0.100          H  
ATOM  10733 1HA  GLY A 678     153.748 155.217 153.413  1.00  0.100          H  
ATOM  10734 2HA  GLY A 678     154.898 154.056 152.772  1.00  0.100          H  
ATOM  10735  N   GLY A 679     152.765 152.642 153.638  1.00  0.080          N  
ATOM  10736  CA  GLY A 679     151.927 151.560 154.168  1.00  0.080          C  
ATOM  10737  C   GLY A 679     150.502 152.052 154.420  1.00  0.090          C  
ATOM  10738  O   GLY A 679     150.123 153.129 153.945  1.00  0.080          O  
ATOM  10739  H   GLY A 679     152.639 152.923 152.674  1.00  0.100          H  
ATOM  10740 1HA  GLY A 679     151.912 150.733 153.455  1.00  0.100          H  
ATOM  10741 2HA  GLY A 679     152.357 151.170 155.091  1.00  0.100          H  
ATOM  10742  N   THR A 680     149.697 151.246 155.122  1.00  0.110          N  
ATOM  10743  CA  THR A 680     148.278 151.547 155.314  1.00  0.110          C  
ATOM  10744  C   THR A 680     148.027 152.041 156.734  1.00  0.250          C  
ATOM  10745  O   THR A 680     148.911 151.965 157.592  1.00  0.760          O  
ATOM  10746  CB  THR A 680     147.407 150.299 155.075  1.00  0.150          C  
ATOM  10747  OG1 THR A 680     147.639 149.352 156.122  1.00  0.150          O  
ATOM  10748  CG2 THR A 680     147.795 149.645 153.732  1.00  0.150          C  
ATOM  10749  H   THR A 680     150.079 150.386 155.536  1.00  0.130          H  
ATOM  10750  HA  THR A 680     147.983 152.331 154.618  1.00  0.130          H  
ATOM  10751  HB  THR A 680     146.355 150.576 155.059  1.00  0.180          H  
ATOM  10752  HG1 THR A 680     147.250 149.671 156.944  1.00  0.180          H  
ATOM  10753 1HG2 THR A 680     147.184 148.757 153.568  1.00  0.180          H  
ATOM  10754 2HG2 THR A 680     147.632 150.341 152.928  1.00  0.180          H  
ATOM  10755 3HG2 THR A 680     148.845 149.355 153.741  1.00  0.180          H  
ATOM  10756  N   SER A 681     146.820 152.537 157.005  1.00  0.190          N  
ATOM  10757  CA  SER A 681     146.454 152.997 158.350  1.00  0.130          C  
ATOM  10758  C   SER A 681     145.072 152.490 158.695  1.00  0.170          C  
ATOM  10759  O   SER A 681     144.074 152.917 158.111  1.00  0.330          O  
ATOM  10760  CB  SER A 681     146.468 154.508 158.437  1.00  0.210          C  
ATOM  10761  OG  SER A 681     146.077 154.918 159.712  1.00  0.210          O  
ATOM  10762  H   SER A 681     146.141 152.594 156.260  1.00  0.230          H  
ATOM  10763  HA  SER A 681     147.160 152.589 159.075  1.00  0.160          H  
ATOM  10764 1HB  SER A 681     147.463 154.885 158.216  1.00  0.250          H  
ATOM  10765 2HB  SER A 681     145.788 154.924 157.695  1.00  0.250          H  
ATOM  10766  HG  SER A 681     146.176 155.875 159.728  1.00  0.250          H  
ATOM  10767  N   SER A 682     145.007 151.597 159.675  1.00  0.060          N  
ATOM  10768  CA  SER A 682     143.776 150.906 160.054  1.00  0.100          C  
ATOM  10769  C   SER A 682     142.645 151.790 160.563  1.00  0.060          C  
ATOM  10770  O   SER A 682     141.490 151.367 160.579  1.00  0.090          O  
ATOM  10771  CB  SER A 682     144.091 149.861 161.100  1.00  0.120          C  
ATOM  10772  OG  SER A 682     144.531 150.455 162.285  1.00  0.120          O  
ATOM  10773  H   SER A 682     145.859 151.337 160.152  1.00  0.070          H  
ATOM  10774  HA  SER A 682     143.408 150.388 159.166  1.00  0.120          H  
ATOM  10775 1HB  SER A 682     143.196 149.271 161.298  1.00  0.150          H  
ATOM  10776 2HB  SER A 682     144.854 149.182 160.723  1.00  0.150          H  
ATOM  10777  HG  SER A 682     144.585 149.725 162.913  1.00  0.150          H  
ATOM  10778  N   GLY A 683     142.951 153.004 160.988  1.00  0.030          N  
ATOM  10779  CA  GLY A 683     141.912 153.897 161.475  1.00  0.040          C  
ATOM  10780  C   GLY A 683     141.271 154.720 160.353  1.00  0.060          C  
ATOM  10781  O   GLY A 683     140.303 155.459 160.580  1.00  0.110          O  
ATOM  10782  H   GLY A 683     143.917 153.294 160.962  1.00  0.040          H  
ATOM  10783 1HA  GLY A 683     141.148 153.311 161.982  1.00  0.050          H  
ATOM  10784 2HA  GLY A 683     142.337 154.564 162.218  1.00  0.050          H  
ATOM  10785  N   ASP A 684     141.791 154.600 159.127  1.00  0.070          N  
ATOM  10786  CA  ASP A 684     141.283 155.382 158.002  1.00  0.060          C  
ATOM  10787  C   ASP A 684     139.975 154.821 157.445  1.00  0.010          C  
ATOM  10788  O   ASP A 684     139.810 153.608 157.290  1.00  0.140          O  
ATOM  10789  CB  ASP A 684     142.300 155.483 156.863  1.00  0.090          C  
ATOM  10790  CG  ASP A 684     141.912 156.582 155.816  1.00  0.090          C  
ATOM  10791  OD1 ASP A 684     142.419 157.663 155.919  1.00  0.090          O  
ATOM  10792  OD2 ASP A 684     141.066 156.345 154.962  1.00  0.090          O  
ATOM  10793  H   ASP A 684     142.559 153.947 158.960  1.00  0.080          H  
ATOM  10794  HA  ASP A 684     141.089 156.394 158.358  1.00  0.070          H  
ATOM  10795 1HB  ASP A 684     143.282 155.698 157.279  1.00  0.110          H  
ATOM  10796 2HB  ASP A 684     142.374 154.520 156.359  1.00  0.110          H  
ATOM  10797  N   ALA A 685     139.092 155.727 157.031  1.00  0.050          N  
ATOM  10798  CA  ALA A 685     137.793 155.402 156.441  1.00  0.040          C  
ATOM  10799  C   ALA A 685     137.884 154.503 155.204  1.00  0.030          C  
ATOM  10800  O   ALA A 685     136.986 153.697 154.958  1.00  0.010          O  
ATOM  10801  CB  ALA A 685     137.084 156.691 156.038  1.00  0.060          C  
ATOM  10802  H   ALA A 685     139.328 156.699 157.157  1.00  0.060          H  
ATOM  10803  HA  ALA A 685     137.207 154.878 157.195  1.00  0.050          H  
ATOM  10804 1HB  ALA A 685     136.103 156.453 155.630  1.00  0.070          H  
ATOM  10805 2HB  ALA A 685     136.970 157.335 156.908  1.00  0.070          H  
ATOM  10806 3HB  ALA A 685     137.678 157.204 155.280  1.00  0.070          H  
ATOM  10807  N   THR A 686     138.952 154.641 154.424  1.00  0.040          N  
ATOM  10808  CA  THR A 686     139.088 153.904 153.184  1.00  0.050          C  
ATOM  10809  C   THR A 686     139.988 152.677 153.226  1.00  0.050          C  
ATOM  10810  O   THR A 686     140.088 151.980 152.222  1.00  0.040          O  
ATOM  10811  CB  THR A 686     139.671 154.809 152.084  1.00  0.070          C  
ATOM  10812  OG1 THR A 686     141.002 155.221 152.453  1.00  0.070          O  
ATOM  10813  CG2 THR A 686     138.831 156.021 151.848  1.00  0.070          C  
ATOM  10814  H   THR A 686     139.694 155.301 154.673  1.00  0.050          H  
ATOM  10815  HA  THR A 686     138.093 153.580 152.880  1.00  0.060          H  
ATOM  10816  HB  THR A 686     139.725 154.241 151.159  1.00  0.080          H  
ATOM  10817  HG1 THR A 686     140.983 155.749 153.288  1.00  0.080          H  
ATOM  10818 1HG2 THR A 686     139.291 156.604 151.059  1.00  0.080          H  
ATOM  10819 2HG2 THR A 686     137.845 155.730 151.552  1.00  0.080          H  
ATOM  10820 3HG2 THR A 686     138.774 156.618 152.757  1.00  0.080          H  
ATOM  10821  N   THR A 687     140.634 152.324 154.338  1.00  0.120          N  
ATOM  10822  CA  THR A 687     141.589 151.204 154.228  1.00  0.100          C  
ATOM  10823  C   THR A 687     140.964 149.907 153.708  1.00  0.070          C  
ATOM  10824  O   THR A 687     141.534 149.233 152.845  1.00  0.060          O  
ATOM  10825  CB  THR A 687     142.350 150.960 155.548  1.00  0.150          C  
ATOM  10826  OG1 THR A 687     143.144 152.115 155.836  1.00  0.150          O  
ATOM  10827  CG2 THR A 687     143.277 149.753 155.419  1.00  0.150          C  
ATOM  10828  H   THR A 687     140.522 152.826 155.230  1.00  0.140          H  
ATOM  10829  HA  THR A 687     142.346 151.501 153.505  1.00  0.120          H  
ATOM  10830  HB  THR A 687     141.639 150.806 156.362  1.00  0.180          H  
ATOM  10831  HG1 THR A 687     143.394 152.120 156.781  1.00  0.180          H  
ATOM  10832 1HG2 THR A 687     143.820 149.616 156.353  1.00  0.180          H  
ATOM  10833 2HG2 THR A 687     142.704 148.852 155.207  1.00  0.180          H  
ATOM  10834 3HG2 THR A 687     143.985 149.924 154.608  1.00  0.180          H  
ATOM  10835  N   ALA A 688     139.774 149.566 154.191  1.00  0.110          N  
ATOM  10836  CA  ALA A 688     139.097 148.336 153.783  1.00  0.100          C  
ATOM  10837  C   ALA A 688     138.783 148.291 152.284  1.00  0.080          C  
ATOM  10838  O   ALA A 688     138.500 147.222 151.745  1.00  0.100          O  
ATOM  10839  CB  ALA A 688     137.798 148.157 154.551  1.00  0.140          C  
ATOM  10840  H   ALA A 688     139.342 150.176 154.874  1.00  0.130          H  
ATOM  10841  HA  ALA A 688     139.760 147.510 154.016  1.00  0.120          H  
ATOM  10842 1HB  ALA A 688     137.331 147.217 154.255  1.00  0.170          H  
ATOM  10843 2HB  ALA A 688     138.006 148.142 155.618  1.00  0.170          H  
ATOM  10844 3HB  ALA A 688     137.129 148.973 154.328  1.00  0.170          H  
ATOM  10845  N   TYR A 689     138.745 149.458 151.644  1.00  0.050          N  
ATOM  10846  CA  TYR A 689     138.372 149.595 150.250  1.00  0.060          C  
ATOM  10847  C   TYR A 689     139.598 149.839 149.372  1.00  0.040          C  
ATOM  10848  O   TYR A 689     139.760 149.214 148.321  1.00  0.040          O  
ATOM  10849  CB  TYR A 689     137.407 150.762 150.169  1.00  0.080          C  
ATOM  10850  CG  TYR A 689     136.158 150.552 151.013  1.00  0.080          C  
ATOM  10851  CD1 TYR A 689     136.189 150.828 152.390  1.00  0.080          C  
ATOM  10852  CD2 TYR A 689     134.981 150.165 150.436  1.00  0.080          C  
ATOM  10853  CE1 TYR A 689     135.053 150.702 153.142  1.00  0.080          C  
ATOM  10854  CE2 TYR A 689     133.848 150.043 151.203  1.00  0.080          C  
ATOM  10855  CZ  TYR A 689     133.883 150.310 152.539  1.00  0.080          C  
ATOM  10856  OH  TYR A 689     132.730 150.229 153.266  1.00  0.080          O  
ATOM  10857  H   TYR A 689     139.040 150.296 152.140  1.00  0.060          H  
ATOM  10858  HA  TYR A 689     137.889 148.679 149.919  1.00  0.070          H  
ATOM  10859 1HB  TYR A 689     137.905 151.675 150.514  1.00  0.100          H  
ATOM  10860 2HB  TYR A 689     137.104 150.924 149.135  1.00  0.100          H  
ATOM  10861  HD1 TYR A 689     137.107 151.161 152.869  1.00  0.100          H  
ATOM  10862  HD2 TYR A 689     134.940 149.964 149.376  1.00  0.100          H  
ATOM  10863  HE1 TYR A 689     135.074 150.932 154.207  1.00  0.100          H  
ATOM  10864  HE2 TYR A 689     132.911 149.743 150.755  1.00  0.100          H  
ATOM  10865  HH  TYR A 689     131.980 150.277 152.647  1.00  0.100          H  
ATOM  10866  N   ALA A 690     140.501 150.706 149.820  1.00  0.040          N  
ATOM  10867  CA  ALA A 690     141.716 151.028 149.085  1.00  0.040          C  
ATOM  10868  C   ALA A 690     142.547 149.760 148.895  1.00  0.050          C  
ATOM  10869  O   ALA A 690     143.188 149.575 147.853  1.00  0.050          O  
ATOM  10870  CB  ALA A 690     142.501 152.100 149.821  1.00  0.060          C  
ATOM  10871  H   ALA A 690     140.329 151.181 150.694  1.00  0.050          H  
ATOM  10872  HA  ALA A 690     141.436 151.406 148.103  1.00  0.050          H  
ATOM  10873 1HB  ALA A 690     143.401 152.354 149.274  1.00  0.070          H  
ATOM  10874 2HB  ALA A 690     141.879 152.991 149.932  1.00  0.070          H  
ATOM  10875 3HB  ALA A 690     142.766 151.723 150.807  1.00  0.070          H  
ATOM  10876  N   ASN A 691     142.522 148.868 149.900  1.00  0.060          N  
ATOM  10877  CA  ASN A 691     143.239 147.609 149.820  1.00  0.090          C  
ATOM  10878  C   ASN A 691     142.637 146.691 148.758  1.00  0.070          C  
ATOM  10879  O   ASN A 691     143.301 145.763 148.293  1.00  0.070          O  
ATOM  10880  CB  ASN A 691     143.281 146.885 151.144  1.00  0.110          C  
ATOM  10881  CG  ASN A 691     144.216 147.483 152.153  1.00  0.110          C  
ATOM  10882  OD1 ASN A 691     145.023 148.393 151.884  1.00  0.110          O  
ATOM  10883  ND2 ASN A 691     144.140 146.926 153.329  1.00  0.110          N  
ATOM  10884  H   ASN A 691     142.012 149.073 150.768  1.00  0.070          H  
ATOM  10885  HA  ASN A 691     144.266 147.823 149.526  1.00  0.110          H  
ATOM  10886 1HB  ASN A 691     142.275 146.883 151.573  1.00  0.140          H  
ATOM  10887 2HB  ASN A 691     143.565 145.843 150.984  1.00  0.140          H  
ATOM  10888 1HD2 ASN A 691     144.751 147.190 154.075  1.00  0.140          H  
ATOM  10889 2HD2 ASN A 691     143.473 146.185 153.479  1.00  0.140          H  
ATOM  10890  N   SER A 692     141.365 146.891 148.414  1.00  0.070          N  
ATOM  10891  CA  SER A 692     140.715 146.054 147.436  1.00  0.070          C  
ATOM  10892  C   SER A 692     141.077 146.570 146.061  1.00  0.060          C  
ATOM  10893  O   SER A 692     141.213 145.784 145.124  1.00  0.070          O  
ATOM  10894  CB  SER A 692     139.219 146.039 147.653  1.00  0.100          C  
ATOM  10895  OG  SER A 692     138.906 145.420 148.873  1.00  0.100          O  
ATOM  10896  H   SER A 692     140.833 147.671 148.783  1.00  0.080          H  
ATOM  10897  HA  SER A 692     141.090 145.038 147.544  1.00  0.080          H  
ATOM  10898 1HB  SER A 692     138.829 147.049 147.644  1.00  0.120          H  
ATOM  10899 2HB  SER A 692     138.753 145.511 146.847  1.00  0.120          H  
ATOM  10900  HG  SER A 692     137.952 145.440 148.949  1.00  0.120          H  
ATOM  10901  N   VAL A 693     141.319 147.892 145.953  1.00  0.050          N  
ATOM  10902  CA  VAL A 693     141.709 148.464 144.665  1.00  0.050          C  
ATOM  10903  C   VAL A 693     143.057 147.817 144.372  1.00  0.050          C  
ATOM  10904  O   VAL A 693     143.335 147.381 143.249  1.00  0.060          O  
ATOM  10905  CB  VAL A 693     141.938 149.997 144.686  1.00  0.070          C  
ATOM  10906  CG1 VAL A 693     142.437 150.397 143.316  1.00  0.070          C  
ATOM  10907  CG2 VAL A 693     140.694 150.795 145.058  1.00  0.070          C  
ATOM  10908  H   VAL A 693     141.152 148.476 146.778  1.00  0.060          H  
ATOM  10909  HA  VAL A 693     140.997 148.189 143.893  1.00  0.060          H  
ATOM  10910  HB  VAL A 693     142.718 150.216 145.408  1.00  0.080          H  
ATOM  10911 1HG1 VAL A 693     142.636 151.420 143.255  1.00  0.080          H  
ATOM  10912 2HG1 VAL A 693     143.324 149.862 143.046  1.00  0.080          H  
ATOM  10913 3HG1 VAL A 693     141.654 150.166 142.623  1.00  0.080          H  
ATOM  10914 1HG2 VAL A 693     140.942 151.858 145.060  1.00  0.080          H  
ATOM  10915 2HG2 VAL A 693     139.922 150.626 144.347  1.00  0.080          H  
ATOM  10916 3HG2 VAL A 693     140.348 150.503 146.048  1.00  0.080          H  
ATOM  10917  N   PHE A 694     143.906 147.797 145.411  1.00  0.040          N  
ATOM  10918  CA  PHE A 694     145.212 147.168 145.377  1.00  0.040          C  
ATOM  10919  C   PHE A 694     145.145 145.697 145.008  1.00  0.040          C  
ATOM  10920  O   PHE A 694     145.835 145.273 144.079  1.00  0.040          O  
ATOM  10921  CB  PHE A 694     145.905 147.310 146.718  1.00  0.060          C  
ATOM  10922  CG  PHE A 694     147.084 146.424 146.867  1.00  0.060          C  
ATOM  10923  CD1 PHE A 694     148.300 146.710 146.319  1.00  0.060          C  
ATOM  10924  CD2 PHE A 694     146.939 145.249 147.593  1.00  0.060          C  
ATOM  10925  CE1 PHE A 694     149.357 145.832 146.492  1.00  0.060          C  
ATOM  10926  CE2 PHE A 694     147.971 144.386 147.764  1.00  0.060          C  
ATOM  10927  CZ  PHE A 694     149.187 144.668 147.217  1.00  0.060          C  
ATOM  10928  H   PHE A 694     143.609 148.252 146.281  1.00  0.050          H  
ATOM  10929  HA  PHE A 694     145.812 147.681 144.629  1.00  0.050          H  
ATOM  10930 1HB  PHE A 694     146.223 148.341 146.863  1.00  0.070          H  
ATOM  10931 2HB  PHE A 694     145.219 147.080 147.499  1.00  0.070          H  
ATOM  10932  HD1 PHE A 694     148.425 147.625 145.754  1.00  0.070          H  
ATOM  10933  HD2 PHE A 694     145.966 145.015 148.041  1.00  0.070          H  
ATOM  10934  HE1 PHE A 694     150.323 146.060 146.060  1.00  0.070          H  
ATOM  10935  HE2 PHE A 694     147.811 143.481 148.344  1.00  0.070          H  
ATOM  10936  HZ  PHE A 694     150.014 143.981 147.358  1.00  0.070          H  
ATOM  10937  N   ASN A 695     144.299 144.900 145.678  1.00  0.050          N  
ATOM  10938  CA  ASN A 695     144.268 143.488 145.319  1.00  0.070          C  
ATOM  10939  C   ASN A 695     143.897 143.291 143.861  1.00  0.070          C  
ATOM  10940  O   ASN A 695     144.443 142.387 143.220  1.00  0.090          O  
ATOM  10941  CB  ASN A 695     143.315 142.684 146.168  1.00  0.090          C  
ATOM  10942  CG  ASN A 695     143.801 142.444 147.540  1.00  0.090          C  
ATOM  10943  OD1 ASN A 695     144.954 142.696 147.888  1.00  0.090          O  
ATOM  10944  ND2 ASN A 695     142.939 141.919 148.337  1.00  0.090          N  
ATOM  10945  H   ASN A 695     143.752 145.255 146.465  1.00  0.060          H  
ATOM  10946  HA  ASN A 695     145.271 143.082 145.455  1.00  0.080          H  
ATOM  10947 1HB  ASN A 695     142.369 143.220 146.225  1.00  0.110          H  
ATOM  10948 2HB  ASN A 695     143.117 141.724 145.690  1.00  0.110          H  
ATOM  10949 1HD2 ASN A 695     143.186 141.714 149.276  1.00  0.110          H  
ATOM  10950 2HD2 ASN A 695     142.019 141.720 148.008  1.00  0.110          H  
ATOM  10951  N   ILE A 696     142.995 144.134 143.327  1.00  0.070          N  
ATOM  10952  CA  ILE A 696     142.620 144.008 141.927  1.00  0.070          C  
ATOM  10953  C   ILE A 696     143.846 144.327 141.097  1.00  0.060          C  
ATOM  10954  O   ILE A 696     144.211 143.562 140.218  1.00  0.060          O  
ATOM  10955  CB  ILE A 696     141.530 144.997 141.476  1.00  0.100          C  
ATOM  10956  CG1 ILE A 696     140.237 144.739 142.149  1.00  0.100          C  
ATOM  10957  CG2 ILE A 696     141.300 144.770 139.977  1.00  0.100          C  
ATOM  10958  CD1 ILE A 696     139.253 145.829 142.029  1.00  0.100          C  
ATOM  10959  H   ILE A 696     142.534 144.822 143.933  1.00  0.080          H  
ATOM  10960  HA  ILE A 696     142.302 142.986 141.728  1.00  0.080          H  
ATOM  10961  HB  ILE A 696     141.840 146.017 141.677  1.00  0.120          H  
ATOM  10962 1HG1 ILE A 696     139.800 143.838 141.730  1.00  0.120          H  
ATOM  10963 2HG1 ILE A 696     140.420 144.603 143.181  1.00  0.120          H  
ATOM  10964 1HG2 ILE A 696     140.552 145.435 139.636  1.00  0.120          H  
ATOM  10965 2HG2 ILE A 696     142.187 144.934 139.409  1.00  0.120          H  
ATOM  10966 3HG2 ILE A 696     140.976 143.742 139.814  1.00  0.120          H  
ATOM  10967 1HD1 ILE A 696     138.353 145.561 142.562  1.00  0.120          H  
ATOM  10968 2HD1 ILE A 696     139.697 146.694 142.478  1.00  0.120          H  
ATOM  10969 3HD1 ILE A 696     139.006 146.038 141.024  1.00  0.120          H  
ATOM  10970  N   CYS A 697     144.523 145.437 141.389  1.00  0.060          N  
ATOM  10971  CA  CYS A 697     145.693 145.815 140.614  1.00  0.060          C  
ATOM  10972  C   CYS A 697     146.720 144.718 140.572  1.00  0.050          C  
ATOM  10973  O   CYS A 697     147.272 144.424 139.508  1.00  0.060          O  
ATOM  10974  CB  CYS A 697     146.359 147.046 141.196  1.00  0.080          C  
ATOM  10975  SG  CYS A 697     147.855 147.593 140.309  1.00  0.080          S  
ATOM  10976  H   CYS A 697     144.194 146.044 142.149  1.00  0.070          H  
ATOM  10977  HA  CYS A 697     145.380 146.027 139.597  1.00  0.070          H  
ATOM  10978 1HB  CYS A 697     145.642 147.860 141.203  1.00  0.100          H  
ATOM  10979 2HB  CYS A 697     146.637 146.848 142.228  1.00  0.100          H  
ATOM  10980  HG  CYS A 697     147.945 148.774 140.924  1.00  0.100          H  
ATOM  10981  N   GLN A 698     147.007 144.129 141.724  1.00  0.040          N  
ATOM  10982  CA  GLN A 698     148.009 143.093 141.812  1.00  0.040          C  
ATOM  10983  C   GLN A 698     147.560 141.876 140.971  1.00  0.040          C  
ATOM  10984  O   GLN A 698     148.367 141.300 140.235  1.00  0.050          O  
ATOM  10985  CB  GLN A 698     148.234 142.809 143.308  1.00  0.060          C  
ATOM  10986  CG  GLN A 698     149.460 142.029 143.677  1.00  0.060          C  
ATOM  10987  CD  GLN A 698     149.310 140.560 143.740  1.00  0.060          C  
ATOM  10988  OE1 GLN A 698     148.244 139.997 144.107  1.00  0.060          O  
ATOM  10989  NE2 GLN A 698     150.392 139.902 143.385  1.00  0.060          N  
ATOM  10990  H   GLN A 698     146.522 144.440 142.571  1.00  0.050          H  
ATOM  10991  HA  GLN A 698     148.940 143.476 141.394  1.00  0.050          H  
ATOM  10992 1HB  GLN A 698     148.286 143.764 143.840  1.00  0.070          H  
ATOM  10993 2HB  GLN A 698     147.362 142.285 143.701  1.00  0.070          H  
ATOM  10994 1HG  GLN A 698     150.219 142.237 142.932  1.00  0.070          H  
ATOM  10995 2HG  GLN A 698     149.806 142.385 144.645  1.00  0.070          H  
ATOM  10996 1HE2 GLN A 698     150.404 138.905 143.402  1.00  0.070          H  
ATOM  10997 2HE2 GLN A 698     151.215 140.402 143.096  1.00  0.070          H  
ATOM  10998  N   ALA A 699     146.264 141.520 141.038  1.00  0.050          N  
ATOM  10999  CA  ALA A 699     145.700 140.427 140.244  1.00  0.040          C  
ATOM  11000  C   ALA A 699     145.733 140.685 138.754  1.00  0.050          C  
ATOM  11001  O   ALA A 699     146.097 139.801 137.970  1.00  0.060          O  
ATOM  11002  CB  ALA A 699     144.282 140.179 140.679  1.00  0.060          C  
ATOM  11003  H   ALA A 699     145.658 141.996 141.717  1.00  0.060          H  
ATOM  11004  HA  ALA A 699     146.288 139.560 140.403  1.00  0.050          H  
ATOM  11005 1HB  ALA A 699     143.870 139.354 140.129  1.00  0.070          H  
ATOM  11006 2HB  ALA A 699     144.290 139.967 141.734  1.00  0.070          H  
ATOM  11007 3HB  ALA A 699     143.683 141.068 140.498  1.00  0.070          H  
ATOM  11008  N   VAL A 700     145.396 141.897 138.351  1.00  0.060          N  
ATOM  11009  CA  VAL A 700     145.412 142.235 136.951  1.00  0.060          C  
ATOM  11010  C   VAL A 700     146.855 142.182 136.496  1.00  0.060          C  
ATOM  11011  O   VAL A 700     147.152 141.572 135.477  1.00  0.060          O  
ATOM  11012  CB  VAL A 700     144.780 143.606 136.695  1.00  0.080          C  
ATOM  11013  CG1 VAL A 700     144.990 144.020 135.226  1.00  0.080          C  
ATOM  11014  CG2 VAL A 700     143.293 143.570 136.997  1.00  0.080          C  
ATOM  11015  H   VAL A 700     145.093 142.577 139.043  1.00  0.070          H  
ATOM  11016  HA  VAL A 700     144.838 141.490 136.401  1.00  0.070          H  
ATOM  11017  HB  VAL A 700     145.247 144.311 137.354  1.00  0.100          H  
ATOM  11018 1HG1 VAL A 700     144.563 144.992 135.062  1.00  0.100          H  
ATOM  11019 2HG1 VAL A 700     146.039 144.056 134.997  1.00  0.100          H  
ATOM  11020 3HG1 VAL A 700     144.511 143.302 134.582  1.00  0.100          H  
ATOM  11021 1HG2 VAL A 700     142.863 144.557 136.840  1.00  0.100          H  
ATOM  11022 2HG2 VAL A 700     142.813 142.856 136.347  1.00  0.100          H  
ATOM  11023 3HG2 VAL A 700     143.139 143.271 138.023  1.00  0.100          H  
ATOM  11024  N   THR A 701     147.769 142.762 137.274  1.00  0.060          N  
ATOM  11025  CA  THR A 701     149.183 142.781 136.926  1.00  0.060          C  
ATOM  11026  C   THR A 701     149.686 141.359 136.698  1.00  0.050          C  
ATOM  11027  O   THR A 701     150.378 141.107 135.707  1.00  0.060          O  
ATOM  11028  CB  THR A 701     150.022 143.467 138.031  1.00  0.080          C  
ATOM  11029  OG1 THR A 701     149.573 144.817 138.197  1.00  0.080          O  
ATOM  11030  CG2 THR A 701     151.495 143.486 137.645  1.00  0.080          C  
ATOM  11031  H   THR A 701     147.468 143.249 138.113  1.00  0.070          H  
ATOM  11032  HA  THR A 701     149.306 143.344 136.003  1.00  0.070          H  
ATOM  11033  HB  THR A 701     149.899 142.933 138.969  1.00  0.100          H  
ATOM  11034  HG1 THR A 701     148.668 144.788 138.578  1.00  0.100          H  
ATOM  11035 1HG2 THR A 701     152.063 143.980 138.431  1.00  0.100          H  
ATOM  11036 2HG2 THR A 701     151.863 142.476 137.521  1.00  0.100          H  
ATOM  11037 3HG2 THR A 701     151.616 144.028 136.715  1.00  0.100          H  
ATOM  11038  N   ALA A 702     149.337 140.423 137.599  1.00  0.050          N  
ATOM  11039  CA  ALA A 702     149.738 139.028 137.457  1.00  0.050          C  
ATOM  11040  C   ALA A 702     149.201 138.424 136.162  1.00  0.050          C  
ATOM  11041  O   ALA A 702     149.903 137.632 135.533  1.00  0.050          O  
ATOM  11042  CB  ALA A 702     149.263 138.219 138.648  1.00  0.070          C  
ATOM  11043  H   ALA A 702     148.804 140.705 138.430  1.00  0.060          H  
ATOM  11044  HA  ALA A 702     150.821 138.987 137.411  1.00  0.060          H  
ATOM  11045 1HB  ALA A 702     149.586 137.187 138.556  1.00  0.080          H  
ATOM  11046 2HB  ALA A 702     149.675 138.646 139.563  1.00  0.080          H  
ATOM  11047 3HB  ALA A 702     148.178 138.261 138.687  1.00  0.080          H  
ATOM  11048  N   ASN A 703     147.980 138.801 135.746  1.00  0.050          N  
ATOM  11049  CA  ASN A 703     147.396 138.274 134.509  1.00  0.050          C  
ATOM  11050  C   ASN A 703     148.017 138.917 133.280  1.00  0.060          C  
ATOM  11051  O   ASN A 703     148.245 138.242 132.270  1.00  0.070          O  
ATOM  11052  CB  ASN A 703     145.897 138.446 134.504  1.00  0.070          C  
ATOM  11053  CG  ASN A 703     145.180 137.452 135.382  1.00  0.070          C  
ATOM  11054  OD1 ASN A 703     144.888 136.331 134.916  1.00  0.070          O  
ATOM  11055  ND2 ASN A 703     144.907 137.814 136.600  1.00  0.070          N  
ATOM  11056  H   ASN A 703     147.436 139.448 136.330  1.00  0.060          H  
ATOM  11057  HA  ASN A 703     147.614 137.210 134.451  1.00  0.060          H  
ATOM  11058 1HB  ASN A 703     145.647 139.457 134.835  1.00  0.080          H  
ATOM  11059 2HB  ASN A 703     145.544 138.333 133.484  1.00  0.080          H  
ATOM  11060 1HD2 ASN A 703     144.442 137.182 137.224  1.00  0.080          H  
ATOM  11061 2HD2 ASN A 703     145.183 138.728 136.941  1.00  0.080          H  
ATOM  11062  N   VAL A 704     148.326 140.208 133.366  1.00  0.070          N  
ATOM  11063  CA  VAL A 704     148.960 140.898 132.261  1.00  0.070          C  
ATOM  11064  C   VAL A 704     150.320 140.259 132.027  1.00  0.070          C  
ATOM  11065  O   VAL A 704     150.658 139.951 130.884  1.00  0.070          O  
ATOM  11066  CB  VAL A 704     149.071 142.428 132.535  1.00  0.100          C  
ATOM  11067  CG1 VAL A 704     149.948 143.134 131.487  1.00  0.100          C  
ATOM  11068  CG2 VAL A 704     147.669 143.050 132.478  1.00  0.100          C  
ATOM  11069  H   VAL A 704     148.072 140.710 134.215  1.00  0.080          H  
ATOM  11070  HA  VAL A 704     148.350 140.754 131.374  1.00  0.080          H  
ATOM  11071  HB  VAL A 704     149.514 142.580 133.524  1.00  0.120          H  
ATOM  11072 1HG1 VAL A 704     149.995 144.196 131.715  1.00  0.120          H  
ATOM  11073 2HG1 VAL A 704     150.949 142.718 131.511  1.00  0.120          H  
ATOM  11074 3HG1 VAL A 704     149.537 143.005 130.502  1.00  0.120          H  
ATOM  11075 1HG2 VAL A 704     147.732 144.114 132.683  1.00  0.120          H  
ATOM  11076 2HG2 VAL A 704     147.254 142.893 131.488  1.00  0.120          H  
ATOM  11077 3HG2 VAL A 704     147.033 142.577 133.213  1.00  0.120          H  
ATOM  11078  N   ASN A 705     151.076 140.029 133.111  1.00  0.070          N  
ATOM  11079  CA  ASN A 705     152.381 139.397 133.022  1.00  0.070          C  
ATOM  11080  C   ASN A 705     152.289 137.938 132.604  1.00  0.060          C  
ATOM  11081  O   ASN A 705     153.086 137.476 131.777  1.00  0.070          O  
ATOM  11082  CB  ASN A 705     153.094 139.457 134.360  1.00  0.100          C  
ATOM  11083  CG  ASN A 705     153.596 140.802 134.714  1.00  0.100          C  
ATOM  11084  OD1 ASN A 705     153.794 141.665 133.855  1.00  0.100          O  
ATOM  11085  ND2 ASN A 705     153.823 140.995 135.972  1.00  0.100          N  
ATOM  11086  H   ASN A 705     150.731 140.339 134.022  1.00  0.080          H  
ATOM  11087  HA  ASN A 705     152.970 139.923 132.271  1.00  0.080          H  
ATOM  11088 1HB  ASN A 705     152.398 139.137 135.142  1.00  0.120          H  
ATOM  11089 2HB  ASN A 705     153.923 138.755 134.363  1.00  0.120          H  
ATOM  11090 1HD2 ASN A 705     154.174 141.876 136.309  1.00  0.120          H  
ATOM  11091 2HD2 ASN A 705     153.650 140.257 136.624  1.00  0.120          H  
ATOM  11092  N   ALA A 706     151.298 137.196 133.123  1.00  0.060          N  
ATOM  11093  CA  ALA A 706     151.195 135.792 132.766  1.00  0.050          C  
ATOM  11094  C   ALA A 706     151.028 135.636 131.274  1.00  0.060          C  
ATOM  11095  O   ALA A 706     151.724 134.836 130.650  1.00  0.070          O  
ATOM  11096  CB  ALA A 706     150.002 135.143 133.465  1.00  0.070          C  
ATOM  11097  H   ALA A 706     150.664 137.571 133.831  1.00  0.070          H  
ATOM  11098  HA  ALA A 706     152.114 135.295 133.071  1.00  0.060          H  
ATOM  11099 1HB  ALA A 706     149.949 134.086 133.196  1.00  0.090          H  
ATOM  11100 2HB  ALA A 706     150.117 135.245 134.531  1.00  0.090          H  
ATOM  11101 3HB  ALA A 706     149.088 135.640 133.152  1.00  0.090          H  
ATOM  11102  N   LEU A 707     150.171 136.470 130.678  1.00  0.080          N  
ATOM  11103  CA  LEU A 707     149.942 136.359 129.259  1.00  0.090          C  
ATOM  11104  C   LEU A 707     151.109 136.939 128.461  1.00  0.100          C  
ATOM  11105  O   LEU A 707     151.623 136.295 127.553  1.00  0.110          O  
ATOM  11106  CB  LEU A 707     148.602 137.038 128.895  1.00  0.120          C  
ATOM  11107  CG  LEU A 707     148.162 137.016 127.390  1.00  0.120          C  
ATOM  11108  CD1 LEU A 707     148.021 135.569 126.895  1.00  0.120          C  
ATOM  11109  CD2 LEU A 707     146.820 137.760 127.230  1.00  0.120          C  
ATOM  11110  H   LEU A 707     149.621 137.131 131.236  1.00  0.100          H  
ATOM  11111  HA  LEU A 707     149.866 135.298 129.030  1.00  0.110          H  
ATOM  11112 1HB  LEU A 707     147.814 136.556 129.479  1.00  0.150          H  
ATOM  11113 2HB  LEU A 707     148.660 138.085 129.212  1.00  0.150          H  
ATOM  11114  HG  LEU A 707     148.908 137.506 126.798  1.00  0.150          H  
ATOM  11115 1HD1 LEU A 707     147.720 135.573 125.859  1.00  0.150          H  
ATOM  11116 2HD1 LEU A 707     148.971 135.044 126.979  1.00  0.150          H  
ATOM  11117 3HD1 LEU A 707     147.265 135.053 127.486  1.00  0.150          H  
ATOM  11118 1HD2 LEU A 707     146.525 137.751 126.181  1.00  0.150          H  
ATOM  11119 2HD2 LEU A 707     146.049 137.266 127.826  1.00  0.150          H  
ATOM  11120 3HD2 LEU A 707     146.931 138.781 127.563  1.00  0.150          H  
ATOM  11121  N   LEU A 708     151.590 138.135 128.799  1.00  0.100          N  
ATOM  11122  CA  LEU A 708     152.654 138.712 127.987  1.00  0.120          C  
ATOM  11123  C   LEU A 708     153.936 137.918 127.973  1.00  0.130          C  
ATOM  11124  O   LEU A 708     154.624 137.903 126.952  1.00  0.190          O  
ATOM  11125  CB  LEU A 708     152.981 140.141 128.409  1.00  0.160          C  
ATOM  11126  CG  LEU A 708     151.923 141.190 128.109  1.00  0.160          C  
ATOM  11127  CD1 LEU A 708     152.344 142.475 128.694  1.00  0.160          C  
ATOM  11128  CD2 LEU A 708     151.727 141.359 126.612  1.00  0.160          C  
ATOM  11129  H   LEU A 708     151.196 138.671 129.579  1.00  0.120          H  
ATOM  11130  HA  LEU A 708     152.310 138.728 126.970  1.00  0.140          H  
ATOM  11131 1HB  LEU A 708     153.138 140.140 129.490  1.00  0.190          H  
ATOM  11132 2HB  LEU A 708     153.909 140.440 127.927  1.00  0.190          H  
ATOM  11133  HG  LEU A 708     150.996 140.902 128.573  1.00  0.190          H  
ATOM  11134 1HD1 LEU A 708     151.575 143.186 128.485  1.00  0.190          H  
ATOM  11135 2HD1 LEU A 708     152.472 142.366 129.767  1.00  0.190          H  
ATOM  11136 3HD1 LEU A 708     153.281 142.800 128.247  1.00  0.190          H  
ATOM  11137 1HD2 LEU A 708     150.996 142.116 126.447  1.00  0.190          H  
ATOM  11138 2HD2 LEU A 708     152.664 141.655 126.176  1.00  0.190          H  
ATOM  11139 3HD2 LEU A 708     151.385 140.453 126.139  1.00  0.190          H  
ATOM  11140  N   SER A 709     154.264 137.261 129.076  1.00  0.100          N  
ATOM  11141  CA  SER A 709     155.492 136.500 129.178  1.00  0.110          C  
ATOM  11142  C   SER A 709     155.476 135.128 128.490  1.00  0.100          C  
ATOM  11143  O   SER A 709     156.523 134.469 128.456  1.00  0.110          O  
ATOM  11144  CB  SER A 709     155.897 136.359 130.636  1.00  0.150          C  
ATOM  11145  OG  SER A 709     154.990 135.581 131.356  1.00  0.150          O  
ATOM  11146  H   SER A 709     153.668 137.324 129.903  1.00  0.120          H  
ATOM  11147  HA  SER A 709     156.271 137.088 128.693  1.00  0.130          H  
ATOM  11148 1HB  SER A 709     156.887 135.911 130.692  1.00  0.180          H  
ATOM  11149 2HB  SER A 709     155.960 137.345 131.084  1.00  0.180          H  
ATOM  11150  HG  SER A 709     154.216 136.159 131.522  1.00  0.180          H  
ATOM  11151  N   THR A 710     154.332 134.654 127.965  1.00  0.090          N  
ATOM  11152  CA  THR A 710     154.397 133.329 127.349  1.00  0.080          C  
ATOM  11153  C   THR A 710     154.809 133.404 125.884  1.00  0.070          C  
ATOM  11154  O   THR A 710     154.910 134.477 125.282  1.00  0.090          O  
ATOM  11155  CB  THR A 710     153.079 132.535 127.470  1.00  0.120          C  
ATOM  11156  OG1 THR A 710     153.335 131.164 127.102  1.00  0.120          O  
ATOM  11157  CG2 THR A 710     152.000 133.090 126.548  1.00  0.120          C  
ATOM  11158  H   THR A 710     153.466 135.205 127.978  1.00  0.110          H  
ATOM  11159  HA  THR A 710     155.155 132.750 127.873  1.00  0.100          H  
ATOM  11160  HB  THR A 710     152.723 132.575 128.506  1.00  0.140          H  
ATOM  11161  HG1 THR A 710     152.572 130.614 127.381  1.00  0.140          H  
ATOM  11162 1HG2 THR A 710     151.115 132.495 126.666  1.00  0.140          H  
ATOM  11163 2HG2 THR A 710     151.785 134.098 126.804  1.00  0.140          H  
ATOM  11164 3HG2 THR A 710     152.314 133.049 125.509  1.00  0.140          H  
ATOM  11165  N   ASP A 711     154.994 132.249 125.269  1.00  0.050          N  
ATOM  11166  CA  ASP A 711     155.392 132.236 123.868  1.00  0.040          C  
ATOM  11167  C   ASP A 711     154.155 132.290 123.004  1.00  0.040          C  
ATOM  11168  O   ASP A 711     153.439 131.298 122.855  1.00  0.140          O  
ATOM  11169  CB  ASP A 711     156.246 131.022 123.533  1.00  0.060          C  
ATOM  11170  CG  ASP A 711     156.781 131.022 122.075  1.00  0.060          C  
ATOM  11171  OD1 ASP A 711     156.265 131.740 121.207  1.00  0.060          O  
ATOM  11172  OD2 ASP A 711     157.750 130.295 121.847  1.00  0.060          O  
ATOM  11173  H   ASP A 711     154.849 131.391 125.796  1.00  0.060          H  
ATOM  11174  HA  ASP A 711     155.987 133.128 123.668  1.00  0.050          H  
ATOM  11175 1HB  ASP A 711     157.093 130.977 124.219  1.00  0.070          H  
ATOM  11176 2HB  ASP A 711     155.655 130.120 123.687  1.00  0.070          H  
ATOM  11177  N   GLY A 712     153.874 133.466 122.465  1.00  0.100          N  
ATOM  11178  CA  GLY A 712     152.639 133.707 121.744  1.00  0.100          C  
ATOM  11179  C   GLY A 712     152.465 132.833 120.515  1.00  0.090          C  
ATOM  11180  O   GLY A 712     151.349 132.601 120.047  1.00  0.230          O  
ATOM  11181  H   GLY A 712     154.528 134.229 122.593  1.00  0.120          H  
ATOM  11182 1HA  GLY A 712     151.816 133.540 122.424  1.00  0.120          H  
ATOM  11183 2HA  GLY A 712     152.593 134.756 121.456  1.00  0.120          H  
ATOM  11184  N   ASN A 713     153.548 132.286 119.983  1.00  0.100          N  
ATOM  11185  CA  ASN A 713     153.385 131.518 118.762  1.00  0.090          C  
ATOM  11186  C   ASN A 713     153.076 130.068 119.032  1.00  0.180          C  
ATOM  11187  O   ASN A 713     152.924 129.271 118.106  1.00  0.360          O  
ATOM  11188  CB  ASN A 713     154.593 131.686 117.888  1.00  0.130          C  
ATOM  11189  CG  ASN A 713     154.651 133.071 117.314  1.00  0.130          C  
ATOM  11190  OD1 ASN A 713     153.614 133.701 117.011  1.00  0.130          O  
ATOM  11191  ND2 ASN A 713     155.847 133.571 117.172  1.00  0.130          N  
ATOM  11192  H   ASN A 713     154.480 132.384 120.426  1.00  0.120          H  
ATOM  11193  HA  ASN A 713     152.531 131.917 118.218  1.00  0.110          H  
ATOM  11194 1HB  ASN A 713     155.496 131.502 118.480  1.00  0.160          H  
ATOM  11195 2HB  ASN A 713     154.571 130.959 117.077  1.00  0.160          H  
ATOM  11196 1HD2 ASN A 713     155.973 134.491 116.804  1.00  0.160          H  
ATOM  11197 2HD2 ASN A 713     156.636 133.027 117.453  1.00  0.160          H  
ATOM  11198  N   LYS A 714     152.943 129.727 120.306  1.00  0.080          N  
ATOM  11199  CA  LYS A 714     152.607 128.383 120.700  1.00  0.140          C  
ATOM  11200  C   LYS A 714     151.186 128.338 121.246  1.00  0.190          C  
ATOM  11201  O   LYS A 714     150.761 127.317 121.794  1.00  0.280          O  
ATOM  11202  CB  LYS A 714     153.633 127.846 121.693  1.00  0.170          C  
ATOM  11203  CG  LYS A 714     155.023 127.671 121.065  1.00  0.170          C  
ATOM  11204  CD  LYS A 714     156.043 127.122 122.054  1.00  0.170          C  
ATOM  11205  CE  LYS A 714     157.391 126.805 121.375  1.00  0.170          C  
ATOM  11206  NZ  LYS A 714     158.086 128.040 120.868  1.00  0.170          N  
ATOM  11207  H   LYS A 714     153.084 130.428 121.044  1.00  0.100          H  
ATOM  11208  HA  LYS A 714     152.633 127.744 119.818  1.00  0.170          H  
ATOM  11209 1HB  LYS A 714     153.722 128.543 122.531  1.00  0.210          H  
ATOM  11210 2HB  LYS A 714     153.302 126.887 122.087  1.00  0.210          H  
ATOM  11211 1HG  LYS A 714     154.948 127.000 120.211  1.00  0.210          H  
ATOM  11212 2HG  LYS A 714     155.363 128.644 120.708  1.00  0.210          H  
ATOM  11213 1HD  LYS A 714     156.216 127.859 122.837  1.00  0.210          H  
ATOM  11214 2HD  LYS A 714     155.654 126.215 122.513  1.00  0.210          H  
ATOM  11215 1HE  LYS A 714     158.038 126.315 122.100  1.00  0.210          H  
ATOM  11216 2HE  LYS A 714     157.223 126.128 120.538  1.00  0.210          H  
ATOM  11217 1HZ  LYS A 714     158.960 127.799 120.444  1.00  0.210          H  
ATOM  11218 2HZ  LYS A 714     157.514 128.514 120.192  1.00  0.210          H  
ATOM  11219 3HZ  LYS A 714     158.259 128.705 121.640  1.00  0.210          H  
ATOM  11220  N   ILE A 715     150.436 129.437 121.088  1.00  0.150          N  
ATOM  11221  CA  ILE A 715     149.075 129.452 121.585  1.00  0.130          C  
ATOM  11222  C   ILE A 715     148.122 128.991 120.488  1.00  0.140          C  
ATOM  11223  O   ILE A 715     147.907 129.684 119.497  1.00  0.130          O  
ATOM  11224  CB  ILE A 715     148.670 130.868 122.051  1.00  0.190          C  
ATOM  11225  CG1 ILE A 715     149.599 131.346 123.176  1.00  0.190          C  
ATOM  11226  CG2 ILE A 715     147.198 130.893 122.505  1.00  0.190          C  
ATOM  11227  CD1 ILE A 715     149.399 132.824 123.553  1.00  0.190          C  
ATOM  11228  H   ILE A 715     150.814 130.269 120.622  1.00  0.180          H  
ATOM  11229  HA  ILE A 715     148.997 128.766 122.428  1.00  0.160          H  
ATOM  11230  HB  ILE A 715     148.806 131.552 121.223  1.00  0.230          H  
ATOM  11231 1HG1 ILE A 715     149.451 130.718 124.043  1.00  0.230          H  
ATOM  11232 2HG1 ILE A 715     150.634 131.229 122.848  1.00  0.230          H  
ATOM  11233 1HG2 ILE A 715     146.914 131.883 122.793  1.00  0.230          H  
ATOM  11234 2HG2 ILE A 715     146.570 130.591 121.691  1.00  0.230          H  
ATOM  11235 3HG2 ILE A 715     147.057 130.215 123.345  1.00  0.230          H  
ATOM  11236 1HD1 ILE A 715     150.099 133.099 124.334  1.00  0.230          H  
ATOM  11237 2HD1 ILE A 715     149.574 133.446 122.682  1.00  0.230          H  
ATOM  11238 3HD1 ILE A 715     148.409 133.000 123.909  1.00  0.230          H  
ATOM  11239  N   ALA A 716     147.519 127.820 120.695  1.00  0.150          N  
ATOM  11240  CA  ALA A 716     146.599 127.217 119.730  1.00  0.150          C  
ATOM  11241  C   ALA A 716     145.383 128.102 119.465  1.00  0.150          C  
ATOM  11242  O   ALA A 716     144.836 128.124 118.362  1.00  0.160          O  
ATOM  11243  CB  ALA A 716     146.134 125.862 120.232  1.00  0.210          C  
ATOM  11244  H   ALA A 716     147.759 127.309 121.537  1.00  0.180          H  
ATOM  11245  HA  ALA A 716     147.135 127.088 118.790  1.00  0.180          H  
ATOM  11246 1HB  ALA A 716     145.474 125.411 119.491  1.00  0.250          H  
ATOM  11247 2HB  ALA A 716     146.999 125.218 120.391  1.00  0.250          H  
ATOM  11248 3HB  ALA A 716     145.596 125.987 121.169  1.00  0.250          H  
ATOM  11249  N   ASP A 717     144.928 128.812 120.492  1.00  0.170          N  
ATOM  11250  CA  ASP A 717     143.770 129.673 120.348  1.00  0.220          C  
ATOM  11251  C   ASP A 717     144.160 131.024 119.763  1.00  0.190          C  
ATOM  11252  O   ASP A 717     144.818 131.837 120.430  1.00  0.160          O  
ATOM  11253  CB  ASP A 717     143.044 129.913 121.670  1.00  0.290          C  
ATOM  11254  CG  ASP A 717     141.751 130.732 121.437  1.00  0.290          C  
ATOM  11255  OD1 ASP A 717     141.489 131.073 120.278  1.00  0.290          O  
ATOM  11256  OD2 ASP A 717     141.053 131.010 122.377  1.00  0.290          O  
ATOM  11257  H   ASP A 717     145.385 128.743 121.388  1.00  0.200          H  
ATOM  11258  HA  ASP A 717     143.072 129.195 119.659  1.00  0.260          H  
ATOM  11259 1HB  ASP A 717     142.786 128.958 122.127  1.00  0.350          H  
ATOM  11260 2HB  ASP A 717     143.696 130.449 122.360  1.00  0.350          H  
ATOM  11261  N   LYS A 718     143.759 131.259 118.517  1.00  0.200          N  
ATOM  11262  CA  LYS A 718     144.090 132.492 117.822  1.00  0.190          C  
ATOM  11263  C   LYS A 718     143.563 133.706 118.581  1.00  0.160          C  
ATOM  11264  O   LYS A 718     144.162 134.781 118.503  1.00  0.180          O  
ATOM  11265  CB  LYS A 718     143.547 132.486 116.394  1.00  0.270          C  
ATOM  11266  CG  LYS A 718     144.273 131.524 115.455  1.00  0.270          C  
ATOM  11267  CD  LYS A 718     143.671 131.553 114.051  1.00  0.270          C  
ATOM  11268  CE  LYS A 718     144.394 130.590 113.110  1.00  0.270          C  
ATOM  11269  NZ  LYS A 718     143.787 130.581 111.746  1.00  0.270          N  
ATOM  11270  H   LYS A 718     143.217 130.540 118.057  1.00  0.240          H  
ATOM  11271  HA  LYS A 718     145.175 132.573 117.774  1.00  0.230          H  
ATOM  11272 1HB  LYS A 718     142.493 132.214 116.412  1.00  0.320          H  
ATOM  11273 2HB  LYS A 718     143.621 133.491 115.976  1.00  0.320          H  
ATOM  11274 1HG  LYS A 718     145.325 131.804 115.401  1.00  0.320          H  
ATOM  11275 2HG  LYS A 718     144.210 130.512 115.858  1.00  0.320          H  
ATOM  11276 1HD  LYS A 718     142.617 131.275 114.101  1.00  0.320          H  
ATOM  11277 2HD  LYS A 718     143.742 132.562 113.646  1.00  0.320          H  
ATOM  11278 1HE  LYS A 718     145.438 130.887 113.029  1.00  0.320          H  
ATOM  11279 2HE  LYS A 718     144.344 129.582 113.524  1.00  0.320          H  
ATOM  11280 1HZ  LYS A 718     144.293 129.934 111.156  1.00  0.320          H  
ATOM  11281 2HZ  LYS A 718     142.820 130.294 111.806  1.00  0.320          H  
ATOM  11282 3HZ  LYS A 718     143.838 131.507 111.346  1.00  0.320          H  
ATOM  11283  N   TYR A 719     142.413 133.575 119.268  1.00  0.130          N  
ATOM  11284  CA  TYR A 719     141.887 134.705 120.015  1.00  0.120          C  
ATOM  11285  C   TYR A 719     142.866 135.169 121.061  1.00  0.110          C  
ATOM  11286  O   TYR A 719     143.188 136.359 121.131  1.00  0.130          O  
ATOM  11287  CB  TYR A 719     140.566 134.372 120.696  1.00  0.170          C  
ATOM  11288  CG  TYR A 719     140.162 135.422 121.711  1.00  0.170          C  
ATOM  11289  CD1 TYR A 719     139.579 136.621 121.345  1.00  0.170          C  
ATOM  11290  CD2 TYR A 719     140.410 135.158 123.045  1.00  0.170          C  
ATOM  11291  CE1 TYR A 719     139.247 137.539 122.337  1.00  0.170          C  
ATOM  11292  CE2 TYR A 719     140.096 136.052 124.005  1.00  0.170          C  
ATOM  11293  CZ  TYR A 719     139.512 137.237 123.674  1.00  0.170          C  
ATOM  11294  OH  TYR A 719     139.180 138.126 124.669  1.00  0.170          O  
ATOM  11295  H   TYR A 719     141.916 132.672 119.329  1.00  0.160          H  
ATOM  11296  HA  TYR A 719     141.726 135.530 119.323  1.00  0.140          H  
ATOM  11297 1HB  TYR A 719     139.777 134.288 119.951  1.00  0.210          H  
ATOM  11298 2HB  TYR A 719     140.641 133.414 121.204  1.00  0.210          H  
ATOM  11299  HD1 TYR A 719     139.379 136.843 120.298  1.00  0.210          H  
ATOM  11300  HD2 TYR A 719     140.863 134.219 123.323  1.00  0.210          H  
ATOM  11301  HE1 TYR A 719     138.780 138.491 122.073  1.00  0.210          H  
ATOM  11302  HE2 TYR A 719     140.302 135.816 125.031  1.00  0.210          H  
ATOM  11303  HH  TYR A 719     138.635 138.855 124.294  1.00  0.210          H  
ATOM  11304  N   VAL A 720     143.337 134.235 121.881  1.00  0.080          N  
ATOM  11305  CA  VAL A 720     144.244 134.597 122.945  1.00  0.070          C  
ATOM  11306  C   VAL A 720     145.558 135.092 122.354  1.00  0.080          C  
ATOM  11307  O   VAL A 720     146.149 136.037 122.877  1.00  0.070          O  
ATOM  11308  CB  VAL A 720     144.480 133.472 123.955  1.00  0.100          C  
ATOM  11309  CG1 VAL A 720     145.536 133.920 124.940  1.00  0.100          C  
ATOM  11310  CG2 VAL A 720     143.209 133.158 124.678  1.00  0.100          C  
ATOM  11311  H   VAL A 720     143.026 133.276 121.754  1.00  0.100          H  
ATOM  11312  HA  VAL A 720     143.788 135.414 123.502  1.00  0.080          H  
ATOM  11313  HB  VAL A 720     144.831 132.581 123.446  1.00  0.120          H  
ATOM  11314 1HG1 VAL A 720     145.688 133.158 125.652  1.00  0.120          H  
ATOM  11315 2HG1 VAL A 720     146.467 134.129 124.438  1.00  0.120          H  
ATOM  11316 3HG1 VAL A 720     145.194 134.820 125.456  1.00  0.120          H  
ATOM  11317 1HG2 VAL A 720     143.384 132.367 125.408  1.00  0.120          H  
ATOM  11318 2HG2 VAL A 720     142.864 134.052 125.183  1.00  0.120          H  
ATOM  11319 3HG2 VAL A 720     142.458 132.824 123.965  1.00  0.120          H  
ATOM  11320  N   ARG A 721     146.071 134.436 121.308  1.00  0.090          N  
ATOM  11321  CA  ARG A 721     147.307 134.933 120.717  1.00  0.080          C  
ATOM  11322  C   ARG A 721     147.150 136.403 120.297  1.00  0.080          C  
ATOM  11323  O   ARG A 721     148.037 137.230 120.563  1.00  0.110          O  
ATOM  11324  CB  ARG A 721     147.724 134.107 119.514  1.00  0.120          C  
ATOM  11325  CG  ARG A 721     149.027 134.574 118.858  1.00  0.120          C  
ATOM  11326  CD  ARG A 721     149.427 133.712 117.702  1.00  0.120          C  
ATOM  11327  NE  ARG A 721     150.659 134.202 117.060  1.00  0.120          N  
ATOM  11328  CZ  ARG A 721     150.721 135.176 116.126  1.00  0.120          C  
ATOM  11329  NH1 ARG A 721     149.630 135.789 115.701  1.00  0.120          N  
ATOM  11330  NH2 ARG A 721     151.906 135.506 115.646  1.00  0.120          N  
ATOM  11331  H   ARG A 721     145.598 133.612 120.920  1.00  0.110          H  
ATOM  11332  HA  ARG A 721     148.095 134.871 121.464  1.00  0.100          H  
ATOM  11333 1HB  ARG A 721     147.829 133.065 119.795  1.00  0.140          H  
ATOM  11334 2HB  ARG A 721     146.941 134.159 118.759  1.00  0.140          H  
ATOM  11335 1HG  ARG A 721     148.905 135.591 118.492  1.00  0.140          H  
ATOM  11336 2HG  ARG A 721     149.827 134.556 119.597  1.00  0.140          H  
ATOM  11337 1HD  ARG A 721     149.619 132.698 118.067  1.00  0.140          H  
ATOM  11338 2HD  ARG A 721     148.630 133.680 116.963  1.00  0.140          H  
ATOM  11339  HE  ARG A 721     151.560 133.777 117.320  1.00  0.140          H  
ATOM  11340 1HH1 ARG A 721     148.728 135.532 116.073  1.00  0.140          H  
ATOM  11341 2HH1 ARG A 721     149.696 136.516 115.002  1.00  0.140          H  
ATOM  11342 1HH2 ARG A 721     152.731 135.009 116.006  1.00  0.140          H  
ATOM  11343 2HH2 ARG A 721     151.999 136.227 114.949  1.00  0.140          H  
ATOM  11344  N   ASN A 722     146.025 136.743 119.652  1.00  0.070          N  
ATOM  11345  CA  ASN A 722     145.790 138.119 119.250  1.00  0.070          C  
ATOM  11346  C   ASN A 722     145.645 139.029 120.471  1.00  0.060          C  
ATOM  11347  O   ASN A 722     146.119 140.170 120.452  1.00  0.050          O  
ATOM  11348  CB  ASN A 722     144.568 138.202 118.363  1.00  0.100          C  
ATOM  11349  CG  ASN A 722     144.818 137.641 116.989  1.00  0.100          C  
ATOM  11350  OD1 ASN A 722     145.963 137.533 116.528  1.00  0.100          O  
ATOM  11351  ND2 ASN A 722     143.760 137.280 116.316  1.00  0.100          N  
ATOM  11352  H   ASN A 722     145.336 136.024 119.403  1.00  0.080          H  
ATOM  11353  HA  ASN A 722     146.654 138.464 118.686  1.00  0.080          H  
ATOM  11354 1HB  ASN A 722     143.753 137.639 118.826  1.00  0.120          H  
ATOM  11355 2HB  ASN A 722     144.246 139.237 118.276  1.00  0.120          H  
ATOM  11356 1HD2 ASN A 722     143.859 136.899 115.398  1.00  0.120          H  
ATOM  11357 2HD2 ASN A 722     142.852 137.377 116.719  1.00  0.120          H  
ATOM  11358  N   LEU A 723     145.038 138.512 121.549  1.00  0.070          N  
ATOM  11359  CA  LEU A 723     144.858 139.260 122.784  1.00  0.070          C  
ATOM  11360  C   LEU A 723     146.226 139.629 123.356  1.00  0.060          C  
ATOM  11361  O   LEU A 723     146.427 140.774 123.763  1.00  0.070          O  
ATOM  11362  CB  LEU A 723     144.099 138.402 123.816  1.00  0.100          C  
ATOM  11363  CG  LEU A 723     143.757 139.005 125.195  1.00  0.100          C  
ATOM  11364  CD1 LEU A 723     142.780 140.168 125.051  1.00  0.100          C  
ATOM  11365  CD2 LEU A 723     143.185 137.919 126.043  1.00  0.100          C  
ATOM  11366  H   LEU A 723     144.611 137.585 121.466  1.00  0.080          H  
ATOM  11367  HA  LEU A 723     144.305 140.168 122.561  1.00  0.080          H  
ATOM  11368 1HB  LEU A 723     143.174 138.050 123.356  1.00  0.120          H  
ATOM  11369 2HB  LEU A 723     144.704 137.545 124.030  1.00  0.120          H  
ATOM  11370  HG  LEU A 723     144.664 139.390 125.663  1.00  0.120          H  
ATOM  11371 1HD1 LEU A 723     142.543 140.583 126.025  1.00  0.120          H  
ATOM  11372 2HD1 LEU A 723     143.221 140.925 124.445  1.00  0.120          H  
ATOM  11373 3HD1 LEU A 723     141.857 139.815 124.581  1.00  0.120          H  
ATOM  11374 1HD2 LEU A 723     142.957 138.332 127.018  1.00  0.120          H  
ATOM  11375 2HD2 LEU A 723     142.276 137.536 125.581  1.00  0.120          H  
ATOM  11376 3HD2 LEU A 723     143.905 137.108 126.146  1.00  0.120          H  
ATOM  11377  N   GLN A 724     147.163 138.657 123.401  1.00  0.060          N  
ATOM  11378  CA  GLN A 724     148.517 138.886 123.922  1.00  0.060          C  
ATOM  11379  C   GLN A 724     149.229 139.945 123.109  1.00  0.070          C  
ATOM  11380  O   GLN A 724     149.879 140.839 123.663  1.00  0.080          O  
ATOM  11381  CB  GLN A 724     149.386 137.613 123.881  1.00  0.080          C  
ATOM  11382  CG  GLN A 724     150.823 137.785 124.512  1.00  0.080          C  
ATOM  11383  CD  GLN A 724     151.688 136.501 124.443  1.00  0.080          C  
ATOM  11384  OE1 GLN A 724     151.201 135.513 123.896  1.00  0.080          O  
ATOM  11385  NE2 GLN A 724     152.936 136.516 124.965  1.00  0.080          N  
ATOM  11386  H   GLN A 724     146.892 137.719 123.088  1.00  0.070          H  
ATOM  11387  HA  GLN A 724     148.441 139.235 124.950  1.00  0.070          H  
ATOM  11388 1HB  GLN A 724     148.876 136.807 124.372  1.00  0.100          H  
ATOM  11389 2HB  GLN A 724     149.515 137.308 122.841  1.00  0.100          H  
ATOM  11390 1HG  GLN A 724     151.358 138.575 123.987  1.00  0.100          H  
ATOM  11391 2HG  GLN A 724     150.707 138.052 125.545  1.00  0.100          H  
ATOM  11392 1HE2 GLN A 724     153.554 135.699 124.947  1.00  0.100          H  
ATOM  11393 2HE2 GLN A 724     153.334 137.329 125.429  1.00  0.100          H  
ATOM  11394  N   HIS A 725     149.113 139.848 121.783  1.00  0.060          N  
ATOM  11395  CA  HIS A 725     149.765 140.804 120.916  1.00  0.080          C  
ATOM  11396  C   HIS A 725     149.228 142.202 121.181  1.00  0.040          C  
ATOM  11397  O   HIS A 725     149.998 143.150 121.398  1.00  0.050          O  
ATOM  11398  CB  HIS A 725     149.541 140.469 119.440  1.00  0.100          C  
ATOM  11399  CG  HIS A 725     150.272 141.404 118.565  1.00  0.100          C  
ATOM  11400  ND1 HIS A 725     151.608 141.241 118.249  1.00  0.100          N  
ATOM  11401  CD2 HIS A 725     149.893 142.567 118.004  1.00  0.100          C  
ATOM  11402  CE1 HIS A 725     152.005 142.265 117.516  1.00  0.100          C  
ATOM  11403  NE2 HIS A 725     150.986 143.083 117.365  1.00  0.100          N  
ATOM  11404  H   HIS A 725     148.593 139.065 121.371  1.00  0.070          H  
ATOM  11405  HA  HIS A 725     150.835 140.808 121.110  1.00  0.100          H  
ATOM  11406 1HB  HIS A 725     149.871 139.450 119.237  1.00  0.120          H  
ATOM  11407 2HB  HIS A 725     148.478 140.524 119.205  1.00  0.120          H  
ATOM  11408  HD2 HIS A 725     148.909 143.034 118.074  1.00  0.120          H  
ATOM  11409  HE1 HIS A 725     153.009 142.424 117.127  1.00  0.120          H  
ATOM  11410  HE2 HIS A 725     150.982 143.996 116.884  1.00  0.120          H  
ATOM  11411  N   ARG A 726     147.895 142.332 121.150  1.00  0.020          N  
ATOM  11412  CA  ARG A 726     147.260 143.615 121.337  1.00  0.030          C  
ATOM  11413  C   ARG A 726     147.557 144.172 122.718  1.00  0.060          C  
ATOM  11414  O   ARG A 726     147.733 145.382 122.853  1.00  0.060          O  
ATOM  11415  CB  ARG A 726     145.778 143.532 121.064  1.00  0.040          C  
ATOM  11416  CG  ARG A 726     145.091 144.865 121.065  1.00  0.040          C  
ATOM  11417  CD  ARG A 726     143.735 144.782 120.533  1.00  0.040          C  
ATOM  11418  NE  ARG A 726     143.081 146.077 120.573  1.00  0.040          N  
ATOM  11419  CZ  ARG A 726     141.867 146.355 120.068  1.00  0.040          C  
ATOM  11420  NH1 ARG A 726     141.147 145.412 119.473  1.00  0.040          N  
ATOM  11421  NH2 ARG A 726     141.401 147.585 120.164  1.00  0.040          N  
ATOM  11422  H   ARG A 726     147.312 141.508 120.975  1.00  0.020          H  
ATOM  11423  HA  ARG A 726     147.677 144.301 120.600  1.00  0.040          H  
ATOM  11424 1HB  ARG A 726     145.610 143.054 120.101  1.00  0.050          H  
ATOM  11425 2HB  ARG A 726     145.310 142.905 121.828  1.00  0.050          H  
ATOM  11426 1HG  ARG A 726     145.035 145.231 122.077  1.00  0.050          H  
ATOM  11427 2HG  ARG A 726     145.659 145.575 120.460  1.00  0.050          H  
ATOM  11428 1HD  ARG A 726     143.784 144.454 119.495  1.00  0.050          H  
ATOM  11429 2HD  ARG A 726     143.154 144.071 121.111  1.00  0.050          H  
ATOM  11430  HE  ARG A 726     143.588 146.847 121.017  1.00  0.050          H  
ATOM  11431 1HH1 ARG A 726     141.503 144.472 119.393  1.00  0.050          H  
ATOM  11432 2HH1 ARG A 726     140.237 145.634 119.092  1.00  0.050          H  
ATOM  11433 1HH2 ARG A 726     141.970 148.325 120.632  1.00  0.050          H  
ATOM  11434 2HH2 ARG A 726     140.500 147.822 119.787  1.00  0.050          H  
ATOM  11435  N   LEU A 727     147.625 143.305 123.732  1.00  0.090          N  
ATOM  11436  CA  LEU A 727     147.932 143.743 125.074  1.00  0.120          C  
ATOM  11437  C   LEU A 727     149.284 144.410 125.091  1.00  0.130          C  
ATOM  11438  O   LEU A 727     149.388 145.533 125.563  1.00  0.160          O  
ATOM  11439  CB  LEU A 727     147.904 142.546 126.042  1.00  0.160          C  
ATOM  11440  CG  LEU A 727     148.282 142.768 127.537  1.00  0.160          C  
ATOM  11441  CD1 LEU A 727     147.350 143.762 128.224  1.00  0.160          C  
ATOM  11442  CD2 LEU A 727     148.195 141.415 128.211  1.00  0.160          C  
ATOM  11443  H   LEU A 727     147.413 142.318 123.576  1.00  0.110          H  
ATOM  11444  HA  LEU A 727     147.194 144.475 125.374  1.00  0.140          H  
ATOM  11445 1HB  LEU A 727     146.928 142.090 126.008  1.00  0.190          H  
ATOM  11446 2HB  LEU A 727     148.603 141.811 125.658  1.00  0.190          H  
ATOM  11447  HG  LEU A 727     149.290 143.159 127.610  1.00  0.190          H  
ATOM  11448 1HD1 LEU A 727     147.643 143.873 129.261  1.00  0.190          H  
ATOM  11449 2HD1 LEU A 727     147.418 144.734 127.736  1.00  0.190          H  
ATOM  11450 3HD1 LEU A 727     146.326 143.398 128.178  1.00  0.190          H  
ATOM  11451 1HD2 LEU A 727     148.462 141.494 129.243  1.00  0.190          H  
ATOM  11452 2HD2 LEU A 727     147.190 141.053 128.128  1.00  0.190          H  
ATOM  11453 3HD2 LEU A 727     148.868 140.714 127.719  1.00  0.190          H  
ATOM  11454  N   TYR A 728     150.306 143.784 124.501  1.00  0.120          N  
ATOM  11455  CA  TYR A 728     151.631 144.400 124.487  1.00  0.110          C  
ATOM  11456  C   TYR A 728     151.555 145.777 123.816  1.00  0.090          C  
ATOM  11457  O   TYR A 728     152.081 146.779 124.335  1.00  0.090          O  
ATOM  11458  CB  TYR A 728     152.644 143.543 123.735  1.00  0.160          C  
ATOM  11459  CG  TYR A 728     154.041 144.094 123.835  1.00  0.160          C  
ATOM  11460  CD1 TYR A 728     154.807 143.782 124.953  1.00  0.160          C  
ATOM  11461  CD2 TYR A 728     154.557 144.920 122.849  1.00  0.160          C  
ATOM  11462  CE1 TYR A 728     156.079 144.284 125.080  1.00  0.160          C  
ATOM  11463  CE2 TYR A 728     155.832 145.428 122.981  1.00  0.160          C  
ATOM  11464  CZ  TYR A 728     156.590 145.112 124.092  1.00  0.160          C  
ATOM  11465  OH  TYR A 728     157.856 145.620 124.225  1.00  0.160          O  
ATOM  11466  H   TYR A 728     150.162 142.843 124.111  1.00  0.140          H  
ATOM  11467  HA  TYR A 728     151.964 144.540 125.515  1.00  0.130          H  
ATOM  11468 1HB  TYR A 728     152.634 142.527 124.099  1.00  0.190          H  
ATOM  11469 2HB  TYR A 728     152.367 143.503 122.679  1.00  0.190          H  
ATOM  11470  HD1 TYR A 728     154.403 143.141 125.732  1.00  0.190          H  
ATOM  11471  HD2 TYR A 728     153.955 145.171 121.973  1.00  0.190          H  
ATOM  11472  HE1 TYR A 728     156.678 144.040 125.957  1.00  0.190          H  
ATOM  11473  HE2 TYR A 728     156.241 146.081 122.211  1.00  0.190          H  
ATOM  11474  HH  TYR A 728     158.228 145.326 125.061  1.00  0.190          H  
ATOM  11475  N   GLU A 729     150.894 145.824 122.640  1.00  0.090          N  
ATOM  11476  CA  GLU A 729     150.742 147.063 121.881  1.00  0.090          C  
ATOM  11477  C   GLU A 729     149.972 148.123 122.649  1.00  0.080          C  
ATOM  11478  O   GLU A 729     150.186 149.304 122.429  1.00  0.090          O  
ATOM  11479  CB  GLU A 729     150.059 146.862 120.519  1.00  0.130          C  
ATOM  11480  CG  GLU A 729     150.885 146.162 119.442  1.00  0.130          C  
ATOM  11481  CD  GLU A 729     150.143 146.111 118.107  1.00  0.130          C  
ATOM  11482  OE1 GLU A 729     148.978 146.425 118.102  1.00  0.130          O  
ATOM  11483  OE2 GLU A 729     150.749 145.789 117.096  1.00  0.130          O  
ATOM  11484  H   GLU A 729     150.497 144.956 122.260  1.00  0.110          H  
ATOM  11485  HA  GLU A 729     151.738 147.457 121.688  1.00  0.110          H  
ATOM  11486 1HB  GLU A 729     149.151 146.279 120.665  1.00  0.150          H  
ATOM  11487 2HB  GLU A 729     149.759 147.827 120.126  1.00  0.150          H  
ATOM  11488 1HG  GLU A 729     151.826 146.692 119.313  1.00  0.150          H  
ATOM  11489 2HG  GLU A 729     151.107 145.146 119.777  1.00  0.150          H  
ATOM  11490  N   CYS A 730     149.052 147.734 123.521  1.00  0.060          N  
ATOM  11491  CA  CYS A 730     148.294 148.710 124.282  1.00  0.070          C  
ATOM  11492  C   CYS A 730     149.044 149.223 125.513  1.00  0.100          C  
ATOM  11493  O   CYS A 730     148.516 150.067 126.241  1.00  0.140          O  
ATOM  11494  CB  CYS A 730     146.953 148.122 124.707  1.00  0.090          C  
ATOM  11495  SG  CYS A 730     145.869 147.781 123.312  1.00  0.090          S  
ATOM  11496  H   CYS A 730     148.836 146.739 123.639  1.00  0.070          H  
ATOM  11497  HA  CYS A 730     148.092 149.557 123.633  1.00  0.080          H  
ATOM  11498 1HB  CYS A 730     147.124 147.182 125.242  1.00  0.110          H  
ATOM  11499 2HB  CYS A 730     146.445 148.806 125.381  1.00  0.110          H  
ATOM  11500  HG  CYS A 730     146.640 146.777 122.823  1.00  0.110          H  
ATOM  11501  N   LEU A 731     150.247 148.692 125.788  1.00  0.070          N  
ATOM  11502  CA  LEU A 731     150.999 149.144 126.946  1.00  0.070          C  
ATOM  11503  C   LEU A 731     152.166 150.024 126.536  1.00  0.080          C  
ATOM  11504  O   LEU A 731     152.324 151.135 127.037  1.00  0.090          O  
ATOM  11505  CB  LEU A 731     151.629 147.974 127.722  1.00  0.100          C  
ATOM  11506  CG  LEU A 731     150.739 146.884 128.310  1.00  0.100          C  
ATOM  11507  CD1 LEU A 731     151.612 145.903 129.006  1.00  0.100          C  
ATOM  11508  CD2 LEU A 731     149.748 147.427 129.183  1.00  0.100          C  
ATOM  11509  H   LEU A 731     150.663 147.995 125.167  1.00  0.080          H  
ATOM  11510  HA  LEU A 731     150.351 149.729 127.593  1.00  0.080          H  
ATOM  11511 1HB  LEU A 731     152.288 147.464 127.036  1.00  0.120          H  
ATOM  11512 2HB  LEU A 731     152.236 148.386 128.531  1.00  0.120          H  
ATOM  11513  HG  LEU A 731     150.244 146.368 127.527  1.00  0.120          H  
ATOM  11514 1HD1 LEU A 731     150.992 145.113 129.409  1.00  0.120          H  
ATOM  11515 2HD1 LEU A 731     152.324 145.492 128.294  1.00  0.120          H  
ATOM  11516 3HD1 LEU A 731     152.150 146.394 129.819  1.00  0.120          H  
ATOM  11517 1HD2 LEU A 731     149.142 146.617 129.578  1.00  0.120          H  
ATOM  11518 2HD2 LEU A 731     150.221 147.957 129.985  1.00  0.120          H  
ATOM  11519 3HD2 LEU A 731     149.119 148.104 128.615  1.00  0.120          H  
ATOM  11520  N   TYR A 732     152.961 149.555 125.568  1.00  0.080          N  
ATOM  11521  CA  TYR A 732     154.200 150.255 125.213  1.00  0.080          C  
ATOM  11522  C   TYR A 732     154.108 151.068 123.924  1.00  0.070          C  
ATOM  11523  O   TYR A 732     155.125 151.520 123.382  1.00  0.070          O  
ATOM  11524  CB  TYR A 732     155.323 149.235 125.132  1.00  0.110          C  
ATOM  11525  CG  TYR A 732     155.466 148.483 126.442  1.00  0.110          C  
ATOM  11526  CD1 TYR A 732     155.020 147.181 126.519  1.00  0.110          C  
ATOM  11527  CD2 TYR A 732     155.991 149.092 127.565  1.00  0.110          C  
ATOM  11528  CE1 TYR A 732     155.106 146.479 127.700  1.00  0.110          C  
ATOM  11529  CE2 TYR A 732     156.074 148.385 128.756  1.00  0.110          C  
ATOM  11530  CZ  TYR A 732     155.637 147.089 128.824  1.00  0.110          C  
ATOM  11531  OH  TYR A 732     155.705 146.391 130.018  1.00  0.110          O  
ATOM  11532  H   TYR A 732     152.744 148.648 125.141  1.00  0.100          H  
ATOM  11533  HA  TYR A 732     154.434 150.952 126.013  1.00  0.100          H  
ATOM  11534 1HB  TYR A 732     155.124 148.516 124.333  1.00  0.130          H  
ATOM  11535 2HB  TYR A 732     156.258 149.740 124.913  1.00  0.130          H  
ATOM  11536  HD1 TYR A 732     154.588 146.709 125.638  1.00  0.130          H  
ATOM  11537  HD2 TYR A 732     156.333 150.125 127.518  1.00  0.130          H  
ATOM  11538  HE1 TYR A 732     154.748 145.453 127.750  1.00  0.130          H  
ATOM  11539  HE2 TYR A 732     156.478 148.850 129.651  1.00  0.130          H  
ATOM  11540  HH  TYR A 732     156.009 146.982 130.759  1.00  0.130          H  
ATOM  11541  N   ARG A 733     152.886 151.229 123.454  1.00  0.080          N  
ATOM  11542  CA  ARG A 733     152.485 151.950 122.254  1.00  0.080          C  
ATOM  11543  C   ARG A 733     151.066 152.364 122.555  1.00  0.080          C  
ATOM  11544  O   ARG A 733     150.552 151.992 123.602  1.00  0.080          O  
ATOM  11545  CB  ARG A 733     152.495 151.092 120.977  1.00  0.110          C  
ATOM  11546  CG  ARG A 733     153.816 150.507 120.506  1.00  0.110          C  
ATOM  11547  CD  ARG A 733     154.723 151.554 119.984  1.00  0.110          C  
ATOM  11548  NE  ARG A 733     155.922 150.991 119.399  1.00  0.110          N  
ATOM  11549  CZ  ARG A 733     157.043 150.666 120.067  1.00  0.110          C  
ATOM  11550  NH1 ARG A 733     157.132 150.821 121.381  1.00  0.110          N  
ATOM  11551  NH2 ARG A 733     158.069 150.191 119.388  1.00  0.110          N  
ATOM  11552  H   ARG A 733     152.139 150.823 124.012  1.00  0.100          H  
ATOM  11553  HA  ARG A 733     153.101 152.838 122.123  1.00  0.100          H  
ATOM  11554 1HB  ARG A 733     151.840 150.260 121.096  1.00  0.130          H  
ATOM  11555 2HB  ARG A 733     152.098 151.680 120.153  1.00  0.130          H  
ATOM  11556 1HG  ARG A 733     154.304 149.985 121.322  1.00  0.130          H  
ATOM  11557 2HG  ARG A 733     153.622 149.800 119.701  1.00  0.130          H  
ATOM  11558 1HD  ARG A 733     154.206 152.121 119.211  1.00  0.130          H  
ATOM  11559 2HD  ARG A 733     155.015 152.231 120.785  1.00  0.130          H  
ATOM  11560  HE  ARG A 733     155.920 150.851 118.398  1.00  0.130          H  
ATOM  11561 1HH1 ARG A 733     156.334 151.180 121.942  1.00  0.130          H  
ATOM  11562 2HH1 ARG A 733     157.983 150.594 121.864  1.00  0.130          H  
ATOM  11563 1HH2 ARG A 733     158.004 150.075 118.386  1.00  0.130          H  
ATOM  11564 2HH2 ARG A 733     158.917 149.948 119.867  1.00  0.130          H  
ATOM  11565  N   ASN A 734     150.431 153.172 121.705  1.00  0.080          N  
ATOM  11566  CA  ASN A 734     149.023 153.472 121.968  1.00  0.080          C  
ATOM  11567  C   ASN A 734     148.813 153.993 123.388  1.00  0.080          C  
ATOM  11568  O   ASN A 734     148.012 153.456 124.143  1.00  0.080          O  
ATOM  11569  CB  ASN A 734     148.190 152.229 121.739  1.00  0.110          C  
ATOM  11570  CG  ASN A 734     148.262 151.731 120.340  1.00  0.110          C  
ATOM  11571  OD1 ASN A 734     147.899 152.416 119.372  1.00  0.110          O  
ATOM  11572  ND2 ASN A 734     148.773 150.542 120.211  1.00  0.110          N  
ATOM  11573  H   ASN A 734     150.885 153.510 120.869  1.00  0.100          H  
ATOM  11574  HA  ASN A 734     148.697 154.253 121.280  1.00  0.100          H  
ATOM  11575 1HB  ASN A 734     148.504 151.437 122.402  1.00  0.130          H  
ATOM  11576 2HB  ASN A 734     147.149 152.445 121.977  1.00  0.130          H  
ATOM  11577 1HD2 ASN A 734     148.876 150.126 119.308  1.00  0.130          H  
ATOM  11578 2HD2 ASN A 734     149.109 150.058 121.042  1.00  0.130          H  
ATOM  11579  N   ARG A 735     149.546 155.044 123.754  1.00  0.100          N  
ATOM  11580  CA  ARG A 735     149.460 155.610 125.098  1.00  0.100          C  
ATOM  11581  C   ARG A 735     148.041 156.085 125.466  1.00  0.090          C  
ATOM  11582  O   ARG A 735     147.661 156.044 126.638  1.00  0.080          O  
ATOM  11583  CB  ARG A 735     150.460 156.747 125.255  1.00  0.140          C  
ATOM  11584  CG  ARG A 735     151.929 156.280 125.289  1.00  0.140          C  
ATOM  11585  CD  ARG A 735     152.868 157.344 125.754  1.00  0.140          C  
ATOM  11586  NE  ARG A 735     152.927 158.496 124.866  1.00  0.140          N  
ATOM  11587  CZ  ARG A 735     153.775 158.659 123.810  1.00  0.140          C  
ATOM  11588  NH1 ARG A 735     154.689 157.751 123.470  1.00  0.140          N  
ATOM  11589  NH2 ARG A 735     153.688 159.775 123.098  1.00  0.140          N  
ATOM  11590  H   ARG A 735     150.185 155.434 123.082  1.00  0.120          H  
ATOM  11591  HA  ARG A 735     149.740 154.825 125.803  1.00  0.120          H  
ATOM  11592 1HB  ARG A 735     150.348 157.446 124.430  1.00  0.170          H  
ATOM  11593 2HB  ARG A 735     150.254 157.289 126.178  1.00  0.170          H  
ATOM  11594 1HG  ARG A 735     152.021 155.429 125.967  1.00  0.170          H  
ATOM  11595 2HG  ARG A 735     152.236 155.971 124.290  1.00  0.170          H  
ATOM  11596 1HD  ARG A 735     152.578 157.689 126.748  1.00  0.170          H  
ATOM  11597 2HD  ARG A 735     153.857 156.913 125.801  1.00  0.170          H  
ATOM  11598  HE  ARG A 735     152.277 159.249 125.052  1.00  0.170          H  
ATOM  11599 1HH1 ARG A 735     154.829 156.865 123.986  1.00  0.170          H  
ATOM  11600 2HH1 ARG A 735     155.298 157.927 122.689  1.00  0.170          H  
ATOM  11601 1HH2 ARG A 735     153.007 160.480 123.343  1.00  0.170          H  
ATOM  11602 2HH2 ARG A 735     154.310 159.929 122.318  1.00  0.170          H  
ATOM  11603  N   ASP A 736     147.276 156.579 124.484  1.00  0.090          N  
ATOM  11604  CA  ASP A 736     145.899 157.023 124.717  1.00  0.100          C  
ATOM  11605  C   ASP A 736     145.101 155.831 125.226  1.00  0.090          C  
ATOM  11606  O   ASP A 736     145.352 154.700 124.818  1.00  0.090          O  
ATOM  11607  CB  ASP A 736     145.260 157.541 123.429  1.00  0.140          C  
ATOM  11608  CG  ASP A 736     145.817 158.875 122.943  1.00  0.140          C  
ATOM  11609  OD1 ASP A 736     146.522 159.533 123.672  1.00  0.140          O  
ATOM  11610  OD2 ASP A 736     145.526 159.218 121.828  1.00  0.140          O  
ATOM  11611  H   ASP A 736     147.650 156.644 123.550  1.00  0.110          H  
ATOM  11612  HA  ASP A 736     145.895 157.806 125.475  1.00  0.120          H  
ATOM  11613 1HB  ASP A 736     145.398 156.800 122.642  1.00  0.160          H  
ATOM  11614 2HB  ASP A 736     144.185 157.646 123.583  1.00  0.160          H  
ATOM  11615  N   VAL A 737     144.092 156.039 126.064  1.00  0.090          N  
ATOM  11616  CA  VAL A 737     143.431 154.836 126.550  1.00  0.080          C  
ATOM  11617  C   VAL A 737     142.523 154.166 125.539  1.00  0.120          C  
ATOM  11618  O   VAL A 737     141.487 154.693 125.123  1.00  0.230          O  
ATOM  11619  CB  VAL A 737     142.593 155.139 127.813  1.00  0.120          C  
ATOM  11620  CG1 VAL A 737     141.819 153.868 128.280  1.00  0.120          C  
ATOM  11621  CG2 VAL A 737     143.513 155.610 128.915  1.00  0.120          C  
ATOM  11622  H   VAL A 737     143.841 156.966 126.374  1.00  0.110          H  
ATOM  11623  HA  VAL A 737     144.210 154.123 126.826  1.00  0.100          H  
ATOM  11624  HB  VAL A 737     141.860 155.912 127.587  1.00  0.140          H  
ATOM  11625 1HG1 VAL A 737     141.238 154.108 129.175  1.00  0.140          H  
ATOM  11626 2HG1 VAL A 737     141.141 153.524 127.509  1.00  0.140          H  
ATOM  11627 3HG1 VAL A 737     142.524 153.075 128.515  1.00  0.140          H  
ATOM  11628 1HG2 VAL A 737     142.929 155.831 129.813  1.00  0.140          H  
ATOM  11629 2HG2 VAL A 737     144.230 154.823 129.135  1.00  0.140          H  
ATOM  11630 3HG2 VAL A 737     144.043 156.504 128.603  1.00  0.140          H  
ATOM  11631  N   ASP A 738     142.869 152.928 125.225  1.00  0.070          N  
ATOM  11632  CA  ASP A 738     142.093 152.142 124.299  1.00  0.070          C  
ATOM  11633  C   ASP A 738     140.977 151.495 125.081  1.00  0.060          C  
ATOM  11634  O   ASP A 738     141.135 150.395 125.620  1.00  0.050          O  
ATOM  11635  CB  ASP A 738     142.975 151.097 123.585  1.00  0.100          C  
ATOM  11636  CG  ASP A 738     142.213 150.254 122.525  1.00  0.100          C  
ATOM  11637  OD1 ASP A 738     140.996 150.219 122.597  1.00  0.100          O  
ATOM  11638  OD2 ASP A 738     142.837 149.635 121.683  1.00  0.100          O  
ATOM  11639  H   ASP A 738     143.736 152.566 125.600  1.00  0.080          H  
ATOM  11640  HA  ASP A 738     141.657 152.803 123.548  1.00  0.080          H  
ATOM  11641 1HB  ASP A 738     143.806 151.609 123.091  1.00  0.120          H  
ATOM  11642 2HB  ASP A 738     143.410 150.426 124.323  1.00  0.120          H  
ATOM  11643  N   THR A 739     139.854 152.205 125.170  1.00  0.100          N  
ATOM  11644  CA  THR A 739     138.744 151.757 125.995  1.00  0.090          C  
ATOM  11645  C   THR A 739     138.155 150.454 125.486  1.00  0.100          C  
ATOM  11646  O   THR A 739     137.688 149.629 126.278  1.00  0.170          O  
ATOM  11647  CB  THR A 739     137.644 152.837 126.072  1.00  0.130          C  
ATOM  11648  OG1 THR A 739     137.155 153.138 124.751  1.00  0.130          O  
ATOM  11649  CG2 THR A 739     138.228 154.105 126.695  1.00  0.130          C  
ATOM  11650  H   THR A 739     139.831 153.117 124.709  1.00  0.120          H  
ATOM  11651  HA  THR A 739     139.118 151.584 127.003  1.00  0.110          H  
ATOM  11652  HB  THR A 739     136.817 152.477 126.685  1.00  0.160          H  
ATOM  11653  HG1 THR A 739     136.560 152.430 124.446  1.00  0.160          H  
ATOM  11654 1HG2 THR A 739     137.454 154.869 126.754  1.00  0.160          H  
ATOM  11655 2HG2 THR A 739     138.594 153.880 127.696  1.00  0.160          H  
ATOM  11656 3HG2 THR A 739     139.050 154.474 126.088  1.00  0.160          H  
ATOM  11657  N   ASP A 740     138.202 150.223 124.175  1.00  0.140          N  
ATOM  11658  CA  ASP A 740     137.643 148.980 123.669  1.00  0.130          C  
ATOM  11659  C   ASP A 740     138.528 147.825 124.110  1.00  0.130          C  
ATOM  11660  O   ASP A 740     138.026 146.791 124.567  1.00  0.150          O  
ATOM  11661  CB  ASP A 740     137.546 149.001 122.148  1.00  0.190          C  
ATOM  11662  CG  ASP A 740     136.477 149.953 121.606  1.00  0.190          C  
ATOM  11663  OD1 ASP A 740     135.625 150.403 122.345  1.00  0.190          O  
ATOM  11664  OD2 ASP A 740     136.525 150.217 120.433  1.00  0.190          O  
ATOM  11665  H   ASP A 740     138.584 150.924 123.545  1.00  0.170          H  
ATOM  11666  HA  ASP A 740     136.648 148.840 124.089  1.00  0.160          H  
ATOM  11667 1HB  ASP A 740     138.518 149.298 121.738  1.00  0.220          H  
ATOM  11668 2HB  ASP A 740     137.335 147.995 121.787  1.00  0.220          H  
ATOM  11669  N   PHE A 741     139.848 148.015 124.035  1.00  0.120          N  
ATOM  11670  CA  PHE A 741     140.763 146.977 124.483  1.00  0.120          C  
ATOM  11671  C   PHE A 741     140.611 146.704 125.969  1.00  0.110          C  
ATOM  11672  O   PHE A 741     140.620 145.544 126.391  1.00  0.110          O  
ATOM  11673  CB  PHE A 741     142.215 147.259 124.188  1.00  0.170          C  
ATOM  11674  CG  PHE A 741     143.030 146.127 124.665  1.00  0.170          C  
ATOM  11675  CD1 PHE A 741     142.977 144.934 123.999  1.00  0.170          C  
ATOM  11676  CD2 PHE A 741     143.828 146.231 125.768  1.00  0.170          C  
ATOM  11677  CE1 PHE A 741     143.690 143.867 124.420  1.00  0.170          C  
ATOM  11678  CE2 PHE A 741     144.544 145.154 126.199  1.00  0.170          C  
ATOM  11679  CZ  PHE A 741     144.464 143.968 125.522  1.00  0.170          C  
ATOM  11680  H   PHE A 741     140.213 148.884 123.608  1.00  0.140          H  
ATOM  11681  HA  PHE A 741     140.500 146.063 123.955  1.00  0.140          H  
ATOM  11682 1HB  PHE A 741     142.372 147.391 123.124  1.00  0.200          H  
ATOM  11683 2HB  PHE A 741     142.531 148.165 124.697  1.00  0.200          H  
ATOM  11684  HD1 PHE A 741     142.342 144.848 123.126  1.00  0.200          H  
ATOM  11685  HD2 PHE A 741     143.877 147.178 126.288  1.00  0.200          H  
ATOM  11686  HE1 PHE A 741     143.633 142.939 123.876  1.00  0.200          H  
ATOM  11687  HE2 PHE A 741     145.170 145.236 127.072  1.00  0.200          H  
ATOM  11688  HZ  PHE A 741     145.020 143.114 125.860  1.00  0.200          H  
ATOM  11689  N   VAL A 742     140.536 147.763 126.781  1.00  0.090          N  
ATOM  11690  CA  VAL A 742     140.419 147.573 128.217  1.00  0.080          C  
ATOM  11691  C   VAL A 742     139.165 146.773 128.520  1.00  0.090          C  
ATOM  11692  O   VAL A 742     139.224 145.856 129.342  1.00  0.080          O  
ATOM  11693  CB  VAL A 742     140.364 148.919 128.982  1.00  0.120          C  
ATOM  11694  CG1 VAL A 742     140.012 148.686 130.485  1.00  0.120          C  
ATOM  11695  CG2 VAL A 742     141.717 149.624 128.889  1.00  0.120          C  
ATOM  11696  H   VAL A 742     140.566 148.705 126.377  1.00  0.110          H  
ATOM  11697  HA  VAL A 742     141.286 147.011 128.563  1.00  0.100          H  
ATOM  11698  HB  VAL A 742     139.587 149.543 128.537  1.00  0.140          H  
ATOM  11699 1HG1 VAL A 742     139.969 149.641 130.999  1.00  0.140          H  
ATOM  11700 2HG1 VAL A 742     139.043 148.194 130.587  1.00  0.140          H  
ATOM  11701 3HG1 VAL A 742     140.774 148.071 130.938  1.00  0.140          H  
ATOM  11702 1HG2 VAL A 742     141.667 150.575 129.406  1.00  0.140          H  
ATOM  11703 2HG2 VAL A 742     142.471 149.005 129.349  1.00  0.140          H  
ATOM  11704 3HG2 VAL A 742     141.971 149.796 127.851  1.00  0.140          H  
ATOM  11705  N   ASN A 743     138.033 147.103 127.879  1.00  0.110          N  
ATOM  11706  CA  ASN A 743     136.813 146.351 128.119  1.00  0.120          C  
ATOM  11707  C   ASN A 743     136.949 144.884 127.692  1.00  0.110          C  
ATOM  11708  O   ASN A 743     136.454 143.996 128.395  1.00  0.110          O  
ATOM  11709  CB  ASN A 743     135.646 147.016 127.421  1.00  0.160          C  
ATOM  11710  CG  ASN A 743     135.197 148.285 128.117  1.00  0.160          C  
ATOM  11711  OD1 ASN A 743     135.438 148.496 129.313  1.00  0.160          O  
ATOM  11712  ND2 ASN A 743     134.542 149.144 127.380  1.00  0.160          N  
ATOM  11713  H   ASN A 743     138.016 147.898 127.232  1.00  0.130          H  
ATOM  11714  HA  ASN A 743     136.618 146.358 129.191  1.00  0.140          H  
ATOM  11715 1HB  ASN A 743     135.940 147.266 126.397  1.00  0.200          H  
ATOM  11716 2HB  ASN A 743     134.809 146.323 127.363  1.00  0.200          H  
ATOM  11717 1HD2 ASN A 743     134.224 150.003 127.778  1.00  0.200          H  
ATOM  11718 2HD2 ASN A 743     134.370 148.949 126.413  1.00  0.200          H  
ATOM  11719  N   GLU A 744     137.668 144.613 126.590  1.00  0.110          N  
ATOM  11720  CA  GLU A 744     137.867 143.236 126.144  1.00  0.130          C  
ATOM  11721  C   GLU A 744     138.762 142.460 127.113  1.00  0.090          C  
ATOM  11722  O   GLU A 744     138.470 141.308 127.447  1.00  0.060          O  
ATOM  11723  CB  GLU A 744     138.514 143.210 124.752  1.00  0.170          C  
ATOM  11724  CG  GLU A 744     138.704 141.806 124.145  1.00  0.170          C  
ATOM  11725  CD  GLU A 744     137.403 141.119 123.838  1.00  0.170          C  
ATOM  11726  OE1 GLU A 744     136.431 141.796 123.607  1.00  0.170          O  
ATOM  11727  OE2 GLU A 744     137.378 139.914 123.857  1.00  0.170          O  
ATOM  11728  H   GLU A 744     138.001 145.390 126.006  1.00  0.130          H  
ATOM  11729  HA  GLU A 744     136.895 142.745 126.093  1.00  0.160          H  
ATOM  11730 1HB  GLU A 744     137.914 143.804 124.063  1.00  0.210          H  
ATOM  11731 2HB  GLU A 744     139.498 143.681 124.807  1.00  0.210          H  
ATOM  11732 1HG  GLU A 744     139.275 141.903 123.224  1.00  0.210          H  
ATOM  11733 2HG  GLU A 744     139.286 141.188 124.831  1.00  0.210          H  
ATOM  11734  N   PHE A 745     139.850 143.088 127.576  1.00  0.100          N  
ATOM  11735  CA  PHE A 745     140.775 142.442 128.498  1.00  0.080          C  
ATOM  11736  C   PHE A 745     140.022 142.161 129.795  1.00  0.070          C  
ATOM  11737  O   PHE A 745     140.141 141.081 130.376  1.00  0.060          O  
ATOM  11738  CB  PHE A 745     142.032 143.272 128.728  1.00  0.120          C  
ATOM  11739  CG  PHE A 745     143.083 142.524 129.522  1.00  0.120          C  
ATOM  11740  CD1 PHE A 745     143.839 141.527 128.903  1.00  0.120          C  
ATOM  11741  CD2 PHE A 745     143.323 142.793 130.849  1.00  0.120          C  
ATOM  11742  CE1 PHE A 745     144.787 140.826 129.601  1.00  0.120          C  
ATOM  11743  CE2 PHE A 745     144.288 142.094 131.537  1.00  0.120          C  
ATOM  11744  CZ  PHE A 745     145.015 141.110 130.914  1.00  0.120          C  
ATOM  11745  H   PHE A 745     140.052 144.035 127.245  1.00  0.120          H  
ATOM  11746  HA  PHE A 745     141.081 141.489 128.068  1.00  0.100          H  
ATOM  11747 1HB  PHE A 745     142.454 143.567 127.769  1.00  0.140          H  
ATOM  11748 2HB  PHE A 745     141.767 144.187 129.263  1.00  0.140          H  
ATOM  11749  HD1 PHE A 745     143.669 141.298 127.855  1.00  0.140          H  
ATOM  11750  HD2 PHE A 745     142.739 143.559 131.349  1.00  0.140          H  
ATOM  11751  HE1 PHE A 745     145.361 140.042 129.107  1.00  0.140          H  
ATOM  11752  HE2 PHE A 745     144.475 142.310 132.575  1.00  0.140          H  
ATOM  11753  HZ  PHE A 745     145.772 140.557 131.471  1.00  0.140          H  
ATOM  11754  N   TYR A 746     139.265 143.151 130.273  1.00  0.080          N  
ATOM  11755  CA  TYR A 746     138.448 142.987 131.458  1.00  0.080          C  
ATOM  11756  C   TYR A 746     137.522 141.788 131.313  1.00  0.070          C  
ATOM  11757  O   TYR A 746     137.424 140.966 132.227  1.00  0.070          O  
ATOM  11758  CB  TYR A 746     137.615 144.233 131.703  1.00  0.110          C  
ATOM  11759  CG  TYR A 746     136.601 144.079 132.779  1.00  0.110          C  
ATOM  11760  CD1 TYR A 746     136.932 144.259 134.095  1.00  0.110          C  
ATOM  11761  CD2 TYR A 746     135.292 143.745 132.426  1.00  0.110          C  
ATOM  11762  CE1 TYR A 746     135.961 144.113 135.044  1.00  0.110          C  
ATOM  11763  CE2 TYR A 746     134.341 143.594 133.390  1.00  0.110          C  
ATOM  11764  CZ  TYR A 746     134.672 143.776 134.702  1.00  0.110          C  
ATOM  11765  OH  TYR A 746     133.714 143.625 135.687  1.00  0.110          O  
ATOM  11766  H   TYR A 746     139.234 144.055 129.793  1.00  0.100          H  
ATOM  11767  HA  TYR A 746     139.104 142.811 132.310  1.00  0.100          H  
ATOM  11768 1HB  TYR A 746     138.269 145.066 131.963  1.00  0.130          H  
ATOM  11769 2HB  TYR A 746     137.098 144.504 130.794  1.00  0.130          H  
ATOM  11770  HD1 TYR A 746     137.951 144.527 134.385  1.00  0.130          H  
ATOM  11771  HD2 TYR A 746     135.027 143.605 131.376  1.00  0.130          H  
ATOM  11772  HE1 TYR A 746     136.200 144.265 136.050  1.00  0.130          H  
ATOM  11773  HE2 TYR A 746     133.326 143.334 133.115  1.00  0.130          H  
ATOM  11774  HH  TYR A 746     132.859 143.467 135.287  1.00  0.130          H  
ATOM  11775  N   ALA A 747     136.787 141.711 130.188  1.00  0.070          N  
ATOM  11776  CA  ALA A 747     135.863 140.611 129.965  1.00  0.070          C  
ATOM  11777  C   ALA A 747     136.595 139.274 129.984  1.00  0.070          C  
ATOM  11778  O   ALA A 747     136.074 138.290 130.520  1.00  0.100          O  
ATOM  11779  CB  ALA A 747     135.149 140.796 128.643  1.00  0.100          C  
ATOM  11780  H   ALA A 747     136.857 142.448 129.480  1.00  0.080          H  
ATOM  11781  HA  ALA A 747     135.132 140.617 130.769  1.00  0.080          H  
ATOM  11782 1HB  ALA A 747     134.443 139.986 128.491  1.00  0.120          H  
ATOM  11783 2HB  ALA A 747     134.622 141.750 128.652  1.00  0.120          H  
ATOM  11784 3HB  ALA A 747     135.883 140.798 127.835  1.00  0.120          H  
ATOM  11785  N   TYR A 748     137.801 139.234 129.405  1.00  0.070          N  
ATOM  11786  CA  TYR A 748     138.629 138.038 129.404  1.00  0.070          C  
ATOM  11787  C   TYR A 748     138.876 137.600 130.837  1.00  0.060          C  
ATOM  11788  O   TYR A 748     138.664 136.435 131.184  1.00  0.070          O  
ATOM  11789  CB  TYR A 748     139.952 138.306 128.670  1.00  0.100          C  
ATOM  11790  CG  TYR A 748     140.961 137.193 128.671  1.00  0.100          C  
ATOM  11791  CD1 TYR A 748     140.818 136.155 127.789  1.00  0.100          C  
ATOM  11792  CD2 TYR A 748     142.060 137.233 129.537  1.00  0.100          C  
ATOM  11793  CE1 TYR A 748     141.749 135.143 127.745  1.00  0.100          C  
ATOM  11794  CE2 TYR A 748     143.004 136.212 129.493  1.00  0.100          C  
ATOM  11795  CZ  TYR A 748     142.846 135.171 128.591  1.00  0.100          C  
ATOM  11796  OH  TYR A 748     143.774 134.159 128.517  1.00  0.100          O  
ATOM  11797  H   TYR A 748     138.133 140.063 128.899  1.00  0.080          H  
ATOM  11798  HA  TYR A 748     138.091 137.241 128.892  1.00  0.080          H  
ATOM  11799 1HB  TYR A 748     139.734 138.562 127.629  1.00  0.120          H  
ATOM  11800 2HB  TYR A 748     140.431 139.156 129.093  1.00  0.120          H  
ATOM  11801  HD1 TYR A 748     139.961 136.139 127.126  1.00  0.120          H  
ATOM  11802  HD2 TYR A 748     142.178 138.064 130.237  1.00  0.120          H  
ATOM  11803  HE1 TYR A 748     141.620 134.326 127.045  1.00  0.120          H  
ATOM  11804  HE2 TYR A 748     143.873 136.231 130.159  1.00  0.120          H  
ATOM  11805  HH  TYR A 748     144.477 134.300 129.189  1.00  0.120          H  
ATOM  11806  N   LEU A 749     139.315 138.534 131.680  1.00  0.060          N  
ATOM  11807  CA  LEU A 749     139.589 138.193 133.064  1.00  0.060          C  
ATOM  11808  C   LEU A 749     138.303 137.756 133.774  1.00  0.060          C  
ATOM  11809  O   LEU A 749     138.272 136.751 134.473  1.00  0.050          O  
ATOM  11810  CB  LEU A 749     140.142 139.419 133.803  1.00  0.080          C  
ATOM  11811  CG  LEU A 749     141.518 139.975 133.366  1.00  0.080          C  
ATOM  11812  CD1 LEU A 749     141.767 141.268 134.130  1.00  0.080          C  
ATOM  11813  CD2 LEU A 749     142.605 138.989 133.616  1.00  0.080          C  
ATOM  11814  H   LEU A 749     139.495 139.480 131.322  1.00  0.070          H  
ATOM  11815  HA  LEU A 749     140.296 137.370 133.092  1.00  0.070          H  
ATOM  11816 1HB  LEU A 749     139.420 140.229 133.700  1.00  0.100          H  
ATOM  11817 2HB  LEU A 749     140.214 139.165 134.859  1.00  0.100          H  
ATOM  11818  HG  LEU A 749     141.496 140.209 132.302  1.00  0.100          H  
ATOM  11819 1HD1 LEU A 749     142.706 141.694 133.840  1.00  0.100          H  
ATOM  11820 2HD1 LEU A 749     140.966 141.973 133.913  1.00  0.100          H  
ATOM  11821 3HD1 LEU A 749     141.784 141.057 135.196  1.00  0.100          H  
ATOM  11822 1HD2 LEU A 749     143.534 139.438 133.294  1.00  0.100          H  
ATOM  11823 2HD2 LEU A 749     142.648 138.757 134.681  1.00  0.100          H  
ATOM  11824 3HD2 LEU A 749     142.435 138.078 133.052  1.00  0.100          H  
ATOM  11825  N   ARG A 750     137.197 138.445 133.522  1.00  0.080          N  
ATOM  11826  CA  ARG A 750     135.926 138.102 134.145  1.00  0.110          C  
ATOM  11827  C   ARG A 750     135.537 136.640 133.873  1.00  0.070          C  
ATOM  11828  O   ARG A 750     134.972 135.966 134.738  1.00  0.120          O  
ATOM  11829  CB  ARG A 750     134.852 139.052 133.637  1.00  0.140          C  
ATOM  11830  CG  ARG A 750     133.457 138.875 134.192  1.00  0.140          C  
ATOM  11831  CD  ARG A 750     132.544 139.912 133.633  1.00  0.140          C  
ATOM  11832  NE  ARG A 750     132.416 139.777 132.175  1.00  0.140          N  
ATOM  11833  CZ  ARG A 750     131.869 140.690 131.335  1.00  0.140          C  
ATOM  11834  NH1 ARG A 750     131.370 141.819 131.794  1.00  0.140          N  
ATOM  11835  NH2 ARG A 750     131.830 140.440 130.036  1.00  0.140          N  
ATOM  11836  H   ARG A 750     137.251 139.276 132.926  1.00  0.100          H  
ATOM  11837  HA  ARG A 750     136.028 138.236 135.221  1.00  0.130          H  
ATOM  11838 1HB  ARG A 750     135.164 140.081 133.829  1.00  0.170          H  
ATOM  11839 2HB  ARG A 750     134.782 138.943 132.567  1.00  0.170          H  
ATOM  11840 1HG  ARG A 750     133.073 137.892 133.917  1.00  0.170          H  
ATOM  11841 2HG  ARG A 750     133.478 138.971 135.277  1.00  0.170          H  
ATOM  11842 1HD  ARG A 750     131.556 139.807 134.080  1.00  0.170          H  
ATOM  11843 2HD  ARG A 750     132.950 140.896 133.857  1.00  0.170          H  
ATOM  11844  HE  ARG A 750     132.777 138.926 131.762  1.00  0.170          H  
ATOM  11845 1HH1 ARG A 750     131.378 142.016 132.782  1.00  0.170          H  
ATOM  11846 2HH1 ARG A 750     130.961 142.488 131.155  1.00  0.170          H  
ATOM  11847 1HH2 ARG A 750     132.208 139.574 129.677  1.00  0.170          H  
ATOM  11848 2HH2 ARG A 750     131.420 141.111 129.402  1.00  0.170          H  
ATOM  11849  N   LYS A 751     135.781 136.191 132.639  1.00  0.050          N  
ATOM  11850  CA  LYS A 751     135.484 134.841 132.178  1.00  0.040          C  
ATOM  11851  C   LYS A 751     136.496 133.776 132.644  1.00  0.040          C  
ATOM  11852  O   LYS A 751     136.113 132.656 132.983  1.00  0.050          O  
ATOM  11853  CB  LYS A 751     135.457 134.849 130.642  1.00  0.060          C  
ATOM  11854  CG  LYS A 751     135.069 133.529 129.920  1.00  0.060          C  
ATOM  11855  CD  LYS A 751     133.603 133.075 130.155  1.00  0.060          C  
ATOM  11856  CE  LYS A 751     132.595 134.080 129.554  1.00  0.060          C  
ATOM  11857  NZ  LYS A 751     131.203 133.546 129.522  1.00  0.060          N  
ATOM  11858  H   LYS A 751     136.177 136.859 131.970  1.00  0.060          H  
ATOM  11859  HA  LYS A 751     134.506 134.566 132.563  1.00  0.050          H  
ATOM  11860 1HB  LYS A 751     134.805 135.646 130.301  1.00  0.070          H  
ATOM  11861 2HB  LYS A 751     136.457 135.109 130.289  1.00  0.070          H  
ATOM  11862 1HG  LYS A 751     135.227 133.663 128.851  1.00  0.070          H  
ATOM  11863 2HG  LYS A 751     135.736 132.731 130.255  1.00  0.070          H  
ATOM  11864 1HD  LYS A 751     133.449 132.103 129.684  1.00  0.070          H  
ATOM  11865 2HD  LYS A 751     133.402 132.963 131.224  1.00  0.070          H  
ATOM  11866 1HE  LYS A 751     132.592 134.981 130.160  1.00  0.070          H  
ATOM  11867 2HE  LYS A 751     132.898 134.333 128.539  1.00  0.070          H  
ATOM  11868 1HZ  LYS A 751     130.584 134.233 129.135  1.00  0.070          H  
ATOM  11869 2HZ  LYS A 751     131.173 132.716 128.960  1.00  0.070          H  
ATOM  11870 3HZ  LYS A 751     130.868 133.298 130.458  1.00  0.070          H  
ATOM  11871  N   HIS A 752     137.795 134.104 132.630  1.00  0.050          N  
ATOM  11872  CA  HIS A 752     138.820 133.107 132.931  1.00  0.040          C  
ATOM  11873  C   HIS A 752     139.505 133.186 134.297  1.00  0.050          C  
ATOM  11874  O   HIS A 752     140.170 132.227 134.710  1.00  0.050          O  
ATOM  11875  CB  HIS A 752     139.884 133.178 131.842  1.00  0.060          C  
ATOM  11876  CG  HIS A 752     139.341 132.862 130.500  1.00  0.060          C  
ATOM  11877  ND1 HIS A 752     138.951 131.605 130.147  1.00  0.060          N  
ATOM  11878  CD2 HIS A 752     139.081 133.647 129.446  1.00  0.060          C  
ATOM  11879  CE1 HIS A 752     138.504 131.620 128.898  1.00  0.060          C  
ATOM  11880  NE2 HIS A 752     138.569 132.853 128.454  1.00  0.060          N  
ATOM  11881  H   HIS A 752     138.077 135.031 132.302  1.00  0.060          H  
ATOM  11882  HA  HIS A 752     138.361 132.132 132.882  1.00  0.050          H  
ATOM  11883 1HB  HIS A 752     140.322 134.180 131.816  1.00  0.070          H  
ATOM  11884 2HB  HIS A 752     140.669 132.475 132.065  1.00  0.070          H  
ATOM  11885  HD2 HIS A 752     139.243 134.707 129.403  1.00  0.070          H  
ATOM  11886  HE1 HIS A 752     138.125 130.759 128.339  1.00  0.070          H  
ATOM  11887  HE2 HIS A 752     138.282 133.171 127.540  1.00  0.070          H  
ATOM  11888  N   PHE A 753     139.350 134.300 135.008  1.00  0.050          N  
ATOM  11889  CA  PHE A 753     139.955 134.521 136.313  1.00  0.070          C  
ATOM  11890  C   PHE A 753     138.953 135.346 137.137  1.00  0.060          C  
ATOM  11891  O   PHE A 753     139.061 136.574 137.246  1.00  0.050          O  
ATOM  11892  CB  PHE A 753     141.266 135.308 136.124  1.00  0.090          C  
ATOM  11893  CG  PHE A 753     142.198 135.365 137.308  1.00  0.090          C  
ATOM  11894  CD1 PHE A 753     143.085 134.326 137.570  1.00  0.090          C  
ATOM  11895  CD2 PHE A 753     142.193 136.446 138.163  1.00  0.090          C  
ATOM  11896  CE1 PHE A 753     143.931 134.374 138.644  1.00  0.090          C  
ATOM  11897  CE2 PHE A 753     143.037 136.484 139.238  1.00  0.090          C  
ATOM  11898  CZ  PHE A 753     143.899 135.447 139.477  1.00  0.090          C  
ATOM  11899  H   PHE A 753     138.800 135.069 134.641  1.00  0.060          H  
ATOM  11900  HA  PHE A 753     140.132 133.569 136.812  1.00  0.080          H  
ATOM  11901 1HB  PHE A 753     141.808 134.886 135.294  1.00  0.110          H  
ATOM  11902 2HB  PHE A 753     141.016 136.334 135.840  1.00  0.110          H  
ATOM  11903  HD1 PHE A 753     143.102 133.467 136.925  1.00  0.110          H  
ATOM  11904  HD2 PHE A 753     141.498 137.273 137.974  1.00  0.110          H  
ATOM  11905  HE1 PHE A 753     144.613 133.542 138.831  1.00  0.110          H  
ATOM  11906  HE2 PHE A 753     143.013 137.328 139.899  1.00  0.110          H  
ATOM  11907  HZ  PHE A 753     144.540 135.471 140.332  1.00  0.110          H  
ATOM  11908  N   SER A 754     137.981 134.658 137.727  1.00  0.080          N  
ATOM  11909  CA  SER A 754     136.877 135.279 138.443  1.00  0.120          C  
ATOM  11910  C   SER A 754     137.235 135.518 139.887  1.00  0.230          C  
ATOM  11911  O   SER A 754     137.499 134.579 140.633  1.00  0.570          O  
ATOM  11912  CB  SER A 754     135.665 134.391 138.394  1.00  0.150          C  
ATOM  11913  OG  SER A 754     134.653 134.912 139.189  1.00  0.150          O  
ATOM  11914  H   SER A 754     137.981 133.642 137.656  1.00  0.100          H  
ATOM  11915  HA  SER A 754     136.645 136.234 137.968  1.00  0.140          H  
ATOM  11916 1HB  SER A 754     135.316 134.292 137.363  1.00  0.180          H  
ATOM  11917 2HB  SER A 754     135.929 133.400 138.746  1.00  0.180          H  
ATOM  11918  HG  SER A 754     134.058 134.155 139.364  1.00  0.180          H  
ATOM  11919  N   MET A 755     137.292 136.769 140.310  1.00  0.190          N  
ATOM  11920  CA  MET A 755     137.742 137.018 141.674  1.00  0.130          C  
ATOM  11921  C   MET A 755     136.710 137.636 142.619  1.00  0.130          C  
ATOM  11922  O   MET A 755     135.883 138.453 142.210  1.00  0.210          O  
ATOM  11923  CB  MET A 755     139.007 137.892 141.623  1.00  0.210          C  
ATOM  11924  CG  MET A 755     139.598 138.226 142.994  1.00  0.210          C  
ATOM  11925  SD  MET A 755     141.114 139.196 142.966  1.00  0.210          S  
ATOM  11926  CE  MET A 755     142.263 137.964 142.805  1.00  0.210          C  
ATOM  11927  H   MET A 755     137.055 137.528 139.686  1.00  0.230          H  
ATOM  11928  HA  MET A 755     138.023 136.069 142.115  1.00  0.160          H  
ATOM  11929 1HB  MET A 755     139.759 137.410 141.007  1.00  0.250          H  
ATOM  11930 2HB  MET A 755     138.760 138.841 141.144  1.00  0.250          H  
ATOM  11931 1HG  MET A 755     138.889 138.770 143.544  1.00  0.250          H  
ATOM  11932 2HG  MET A 755     139.793 137.298 143.536  1.00  0.250          H  
ATOM  11933 1HE  MET A 755     143.246 138.386 142.809  1.00  0.250          H  
ATOM  11934 2HE  MET A 755     142.166 137.279 143.646  1.00  0.250          H  
ATOM  11935 3HE  MET A 755     142.093 137.449 141.888  1.00  0.250          H  
ATOM  11936  N   MET A 756     136.805 137.250 143.900  1.00  0.060          N  
ATOM  11937  CA  MET A 756     136.110 137.912 145.012  1.00  0.120          C  
ATOM  11938  C   MET A 756     137.155 138.506 145.946  1.00  0.110          C  
ATOM  11939  O   MET A 756     138.064 137.809 146.418  1.00  0.140          O  
ATOM  11940  CB  MET A 756     135.212 136.991 145.785  1.00  0.140          C  
ATOM  11941  CG  MET A 756     134.529 137.614 146.947  1.00  0.140          C  
ATOM  11942  SD  MET A 756     133.517 136.443 147.786  1.00  0.140          S  
ATOM  11943  CE  MET A 756     132.914 137.482 149.070  1.00  0.140          C  
ATOM  11944  H   MET A 756     137.433 136.465 144.095  1.00  0.070          H  
ATOM  11945  HA  MET A 756     135.512 138.736 144.618  1.00  0.140          H  
ATOM  11946 1HB  MET A 756     134.405 136.749 145.158  1.00  0.170          H  
ATOM  11947 2HB  MET A 756     135.733 136.079 146.083  1.00  0.170          H  
ATOM  11948 1HG  MET A 756     135.248 138.022 147.649  1.00  0.170          H  
ATOM  11949 2HG  MET A 756     133.894 138.432 146.596  1.00  0.170          H  
ATOM  11950 1HE  MET A 756     132.310 136.900 149.731  1.00  0.170          H  
ATOM  11951 2HE  MET A 756     133.728 137.915 149.629  1.00  0.170          H  
ATOM  11952 3HE  MET A 756     132.331 138.262 148.633  1.00  0.170          H  
ATOM  11953  N   ILE A 757     137.004 139.796 146.231  1.00  0.070          N  
ATOM  11954  CA  ILE A 757     137.978 140.547 147.014  1.00  0.070          C  
ATOM  11955  C   ILE A 757     137.533 141.167 148.323  1.00  0.040          C  
ATOM  11956  O   ILE A 757     136.537 141.895 148.388  1.00  0.070          O  
ATOM  11957  CB  ILE A 757     138.488 141.727 146.171  1.00  0.100          C  
ATOM  11958  CG1 ILE A 757     139.064 141.195 144.946  1.00  0.100          C  
ATOM  11959  CG2 ILE A 757     139.490 142.589 146.953  1.00  0.100          C  
ATOM  11960  CD1 ILE A 757     139.436 142.189 143.969  1.00  0.100          C  
ATOM  11961  H   ILE A 757     136.216 140.291 145.813  1.00  0.080          H  
ATOM  11962  HA  ILE A 757     138.809 139.878 147.238  1.00  0.080          H  
ATOM  11963  HB  ILE A 757     137.653 142.336 145.880  1.00  0.120          H  
ATOM  11964 1HG1 ILE A 757     139.911 140.568 145.194  1.00  0.120          H  
ATOM  11965 2HG1 ILE A 757     138.309 140.611 144.462  1.00  0.120          H  
ATOM  11966 1HG2 ILE A 757     139.829 143.409 146.354  1.00  0.120          H  
ATOM  11967 2HG2 ILE A 757     139.037 143.003 147.844  1.00  0.120          H  
ATOM  11968 3HG2 ILE A 757     140.332 141.978 147.239  1.00  0.120          H  
ATOM  11969 1HD1 ILE A 757     139.798 141.712 143.073  1.00  0.120          H  
ATOM  11970 2HD1 ILE A 757     138.558 142.790 143.718  1.00  0.120          H  
ATOM  11971 3HD1 ILE A 757     140.213 142.807 144.360  1.00  0.120          H  
ATOM  11972  N   LEU A 758     138.312 140.894 149.360  1.00  0.020          N  
ATOM  11973  CA  LEU A 758     138.184 141.488 150.675  1.00  0.030          C  
ATOM  11974  C   LEU A 758     139.502 142.223 150.902  1.00  0.080          C  
ATOM  11975  O   LEU A 758     140.511 141.891 150.261  1.00  0.220          O  
ATOM  11976  CB  LEU A 758     138.097 140.445 151.753  1.00  0.040          C  
ATOM  11977  CG  LEU A 758     137.107 139.373 151.583  1.00  0.040          C  
ATOM  11978  CD1 LEU A 758     137.317 138.410 152.694  1.00  0.040          C  
ATOM  11979  CD2 LEU A 758     135.682 139.897 151.547  1.00  0.040          C  
ATOM  11980  H   LEU A 758     139.068 140.215 149.240  1.00  0.020          H  
ATOM  11981  HA  LEU A 758     137.354 142.194 150.705  1.00  0.040          H  
ATOM  11982 1HB  LEU A 758     139.048 139.998 151.804  1.00  0.050          H  
ATOM  11983 2HB  LEU A 758     137.903 140.940 152.702  1.00  0.050          H  
ATOM  11984  HG  LEU A 758     137.312 138.869 150.657  1.00  0.050          H  
ATOM  11985 1HD1 LEU A 758     136.658 137.613 152.556  1.00  0.050          H  
ATOM  11986 2HD1 LEU A 758     138.322 138.034 152.670  1.00  0.050          H  
ATOM  11987 3HD1 LEU A 758     137.130 138.889 153.651  1.00  0.050          H  
ATOM  11988 1HD2 LEU A 758     134.992 139.066 151.419  1.00  0.050          H  
ATOM  11989 2HD2 LEU A 758     135.447 140.418 152.472  1.00  0.050          H  
ATOM  11990 3HD2 LEU A 758     135.574 140.581 150.710  1.00  0.050          H  
ATOM  11991  N   SER A 759     139.544 143.173 151.827  1.00  0.040          N  
ATOM  11992  CA  SER A 759     140.835 143.771 152.151  1.00  0.190          C  
ATOM  11993  C   SER A 759     141.825 142.657 152.539  1.00  0.520          C  
ATOM  11994  O   SER A 759     141.546 141.856 153.437  1.00  1.660          O  
ATOM  11995  CB  SER A 759     140.652 144.716 153.314  1.00  0.210          C  
ATOM  11996  OG  SER A 759     141.866 145.237 153.770  1.00  0.210          O  
ATOM  11997  H   SER A 759     138.708 143.471 152.307  1.00  0.050          H  
ATOM  11998  HA  SER A 759     141.212 144.309 151.278  1.00  0.230          H  
ATOM  11999 1HB  SER A 759     140.004 145.516 152.999  1.00  0.250          H  
ATOM  12000 2HB  SER A 759     140.153 144.193 154.126  1.00  0.250          H  
ATOM  12001  HG  SER A 759     141.644 145.742 154.558  1.00  0.250          H  
ATOM  12002  N   ASP A 760     142.945 142.586 151.822  1.00  0.450          N  
ATOM  12003  CA  ASP A 760     144.028 141.593 151.964  1.00  0.260          C  
ATOM  12004  C   ASP A 760     143.590 140.113 151.972  1.00  0.120          C  
ATOM  12005  O   ASP A 760     144.236 139.293 152.631  1.00  0.070          O  
ATOM  12006  CB  ASP A 760     144.842 141.858 153.243  1.00  0.440          C  
ATOM  12007  CG  ASP A 760     145.601 143.177 153.217  1.00  0.440          C  
ATOM  12008  OD1 ASP A 760     145.950 143.605 152.147  1.00  0.440          O  
ATOM  12009  OD2 ASP A 760     145.861 143.733 154.258  1.00  0.440          O  
ATOM  12010  H   ASP A 760     143.073 143.315 151.134  1.00  0.540          H  
ATOM  12011  HA  ASP A 760     144.700 141.727 151.113  1.00  0.310          H  
ATOM  12012 1HB  ASP A 760     144.170 141.854 154.105  1.00  0.530          H  
ATOM  12013 2HB  ASP A 760     145.565 141.053 153.389  1.00  0.530          H  
ATOM  12014  N   ASP A 761     142.557 139.747 151.205  1.00  0.170          N  
ATOM  12015  CA  ASP A 761     142.068 138.361 151.181  1.00  0.120          C  
ATOM  12016  C   ASP A 761     141.220 138.076 149.924  1.00  0.120          C  
ATOM  12017  O   ASP A 761     140.203 138.733 149.684  1.00  0.200          O  
ATOM  12018  CB  ASP A 761     141.302 138.065 152.482  1.00  0.190          C  
ATOM  12019  CG  ASP A 761     140.852 136.626 152.662  1.00  0.190          C  
ATOM  12020  OD1 ASP A 761     141.106 135.844 151.791  1.00  0.190          O  
ATOM  12021  OD2 ASP A 761     140.212 136.338 153.668  1.00  0.190          O  
ATOM  12022  H   ASP A 761     142.058 140.451 150.658  1.00  0.200          H  
ATOM  12023  HA  ASP A 761     142.934 137.699 151.151  1.00  0.140          H  
ATOM  12024 1HB  ASP A 761     141.958 138.300 153.321  1.00  0.230          H  
ATOM  12025 2HB  ASP A 761     140.485 138.709 152.577  1.00  0.230          H  
ATOM  12026  N   ALA A 762     141.668 137.180 149.043  1.00  0.050          N  
ATOM  12027  CA  ALA A 762     140.900 136.993 147.812  1.00  0.040          C  
ATOM  12028  C   ALA A 762     140.844 135.542 147.360  1.00  0.090          C  
ATOM  12029  O   ALA A 762     141.774 134.759 147.570  1.00  0.140          O  
ATOM  12030  CB  ALA A 762     141.483 137.853 146.693  1.00  0.060          C  
ATOM  12031  H   ALA A 762     142.493 136.628 149.244  1.00  0.060          H  
ATOM  12032  HA  ALA A 762     139.877 137.311 148.002  1.00  0.050          H  
ATOM  12033 1HB  ALA A 762     140.870 137.731 145.803  1.00  0.070          H  
ATOM  12034 2HB  ALA A 762     141.476 138.901 146.995  1.00  0.070          H  
ATOM  12035 3HB  ALA A 762     142.505 137.542 146.479  1.00  0.070          H  
ATOM  12036  N   VAL A 763     139.729 135.228 146.705  1.00  0.080          N  
ATOM  12037  CA  VAL A 763     139.436 133.923 146.118  1.00  0.100          C  
ATOM  12038  C   VAL A 763     139.196 134.004 144.644  1.00  0.060          C  
ATOM  12039  O   VAL A 763     138.379 134.798 144.172  1.00  0.040          O  
ATOM  12040  CB  VAL A 763     138.180 133.296 146.751  1.00  0.130          C  
ATOM  12041  CG1 VAL A 763     137.799 131.982 146.062  1.00  0.130          C  
ATOM  12042  CG2 VAL A 763     138.463 133.028 148.157  1.00  0.130          C  
ATOM  12043  H   VAL A 763     139.041 135.983 146.605  1.00  0.100          H  
ATOM  12044  HA  VAL A 763     140.292 133.266 146.290  1.00  0.120          H  
ATOM  12045  HB  VAL A 763     137.345 133.994 146.657  1.00  0.160          H  
ATOM  12046 1HG1 VAL A 763     136.920 131.594 146.535  1.00  0.160          H  
ATOM  12047 2HG1 VAL A 763     137.577 132.145 145.012  1.00  0.160          H  
ATOM  12048 3HG1 VAL A 763     138.615 131.268 146.150  1.00  0.160          H  
ATOM  12049 1HG2 VAL A 763     137.589 132.610 148.646  1.00  0.160          H  
ATOM  12050 2HG2 VAL A 763     139.283 132.348 148.235  1.00  0.160          H  
ATOM  12051 3HG2 VAL A 763     138.732 133.945 148.603  1.00  0.160          H  
ATOM  12052  N   VAL A 764     139.890 133.155 143.907  1.00  0.070          N  
ATOM  12053  CA  VAL A 764     139.719 133.140 142.479  1.00  0.050          C  
ATOM  12054  C   VAL A 764     139.300 131.819 141.896  1.00  0.070          C  
ATOM  12055  O   VAL A 764     139.898 130.787 142.183  1.00  0.200          O  
ATOM  12056  CB  VAL A 764     141.010 133.519 141.786  1.00  0.080          C  
ATOM  12057  CG1 VAL A 764     140.827 133.472 140.281  1.00  0.080          C  
ATOM  12058  CG2 VAL A 764     141.415 134.820 142.228  1.00  0.080          C  
ATOM  12059  H   VAL A 764     140.574 132.536 144.354  1.00  0.080          H  
ATOM  12060  HA  VAL A 764     138.968 133.872 142.237  1.00  0.060          H  
ATOM  12061  HB  VAL A 764     141.756 132.825 142.037  1.00  0.090          H  
ATOM  12062 1HG1 VAL A 764     141.720 133.724 139.846  1.00  0.090          H  
ATOM  12063 2HG1 VAL A 764     140.560 132.491 139.940  1.00  0.090          H  
ATOM  12064 3HG1 VAL A 764     140.060 134.184 139.975  1.00  0.090          H  
ATOM  12065 1HG2 VAL A 764     142.328 135.072 141.742  1.00  0.090          H  
ATOM  12066 2HG2 VAL A 764     140.646 135.517 141.963  1.00  0.090          H  
ATOM  12067 3HG2 VAL A 764     141.567 134.829 143.303  1.00  0.090          H  
ATOM  12068  N   CYS A 765     138.269 131.861 141.062  1.00  0.060          N  
ATOM  12069  CA  CYS A 765     137.833 130.688 140.321  1.00  0.050          C  
ATOM  12070  C   CYS A 765     138.334 130.867 138.896  1.00  0.030          C  
ATOM  12071  O   CYS A 765     137.983 131.834 138.211  1.00  0.030          O  
ATOM  12072  CB  CYS A 765     136.332 130.469 140.358  1.00  0.070          C  
ATOM  12073  SG  CYS A 765     135.819 129.006 139.490  1.00  0.070          S  
ATOM  12074  H   CYS A 765     137.840 132.778 140.911  1.00  0.070          H  
ATOM  12075  HA  CYS A 765     138.302 129.811 140.739  1.00  0.060          H  
ATOM  12076 1HB  CYS A 765     136.031 130.345 141.380  1.00  0.090          H  
ATOM  12077 2HB  CYS A 765     135.804 131.327 139.943  1.00  0.090          H  
ATOM  12078  HG  CYS A 765     136.018 129.484 138.254  1.00  0.090          H  
ATOM  12079  N   PHE A 766     139.155 129.954 138.430  1.00  0.030          N  
ATOM  12080  CA  PHE A 766     139.765 130.171 137.128  1.00  0.030          C  
ATOM  12081  C   PHE A 766     139.763 128.951 136.258  1.00  0.040          C  
ATOM  12082  O   PHE A 766     139.632 127.820 136.735  1.00  0.040          O  
ATOM  12083  CB  PHE A 766     141.217 130.626 137.322  1.00  0.040          C  
ATOM  12084  CG  PHE A 766     142.083 129.560 137.932  1.00  0.040          C  
ATOM  12085  CD1 PHE A 766     142.859 128.722 137.135  1.00  0.040          C  
ATOM  12086  CD2 PHE A 766     142.088 129.356 139.299  1.00  0.040          C  
ATOM  12087  CE1 PHE A 766     143.628 127.727 137.704  1.00  0.040          C  
ATOM  12088  CE2 PHE A 766     142.847 128.362 139.858  1.00  0.040          C  
ATOM  12089  CZ  PHE A 766     143.621 127.552 139.065  1.00  0.040          C  
ATOM  12090  H   PHE A 766     139.391 129.147 139.018  1.00  0.040          H  
ATOM  12091  HA  PHE A 766     139.209 130.948 136.606  1.00  0.040          H  
ATOM  12092 1HB  PHE A 766     141.644 130.898 136.359  1.00  0.050          H  
ATOM  12093 2HB  PHE A 766     141.255 131.503 137.949  1.00  0.050          H  
ATOM  12094  HD1 PHE A 766     142.858 128.864 136.054  1.00  0.050          H  
ATOM  12095  HD2 PHE A 766     141.472 129.987 139.945  1.00  0.050          H  
ATOM  12096  HE1 PHE A 766     144.237 127.079 137.084  1.00  0.050          H  
ATOM  12097  HE2 PHE A 766     142.832 128.213 140.930  1.00  0.050          H  
ATOM  12098  HZ  PHE A 766     144.222 126.765 139.519  1.00  0.050          H  
ATOM  12099  N   ASN A 767     139.926 129.195 134.957  1.00  0.040          N  
ATOM  12100  CA  ASN A 767     140.002 128.121 133.985  1.00  0.030          C  
ATOM  12101  C   ASN A 767     141.407 127.561 133.866  1.00  0.020          C  
ATOM  12102  O   ASN A 767     142.289 128.184 133.249  1.00  0.040          O  
ATOM  12103  CB  ASN A 767     139.527 128.573 132.618  1.00  0.050          C  
ATOM  12104  CG  ASN A 767     138.070 128.819 132.508  1.00  0.050          C  
ATOM  12105  OD1 ASN A 767     137.251 128.056 132.988  1.00  0.050          O  
ATOM  12106  ND2 ASN A 767     137.686 129.850 131.850  1.00  0.050          N  
ATOM  12107  H   ASN A 767     140.005 130.177 134.665  1.00  0.050          H  
ATOM  12108  HA  ASN A 767     139.361 127.310 134.325  1.00  0.040          H  
ATOM  12109 1HB  ASN A 767     140.043 129.502 132.363  1.00  0.060          H  
ATOM  12110 2HB  ASN A 767     139.801 127.819 131.885  1.00  0.060          H  
ATOM  12111 1HD2 ASN A 767     136.714 130.059 131.735  1.00  0.060          H  
ATOM  12112 2HD2 ASN A 767     138.339 130.465 131.411  1.00  0.060          H  
ATOM  12113  N   SER A 768     141.599 126.363 134.432  1.00  0.010          N  
ATOM  12114  CA  SER A 768     142.900 125.689 134.477  1.00  0.050          C  
ATOM  12115  C   SER A 768     143.383 125.367 133.073  1.00  0.060          C  
ATOM  12116  O   SER A 768     144.584 125.296 132.800  1.00  0.100          O  
ATOM  12117  CB  SER A 768     142.774 124.412 135.241  1.00  0.050          C  
ATOM  12118  OG  SER A 768     141.999 123.518 134.513  1.00  0.050          O  
ATOM  12119  H   SER A 768     140.796 125.913 134.901  1.00  0.010          H  
ATOM  12120  HA  SER A 768     143.615 126.338 134.966  1.00  0.060          H  
ATOM  12121 1HB  SER A 768     143.754 123.988 135.444  1.00  0.060          H  
ATOM  12122 2HB  SER A 768     142.293 124.625 136.187  1.00  0.060          H  
ATOM  12123  HG  SER A 768     141.903 122.736 135.066  1.00  0.060          H  
ATOM  12124  N   THR A 769     142.420 125.313 132.162  1.00  0.060          N  
ATOM  12125  CA  THR A 769     142.590 125.068 130.749  1.00  0.090          C  
ATOM  12126  C   THR A 769     143.554 126.069 130.149  1.00  0.090          C  
ATOM  12127  O   THR A 769     144.311 125.722 129.240  1.00  0.140          O  
ATOM  12128  CB  THR A 769     141.233 125.146 130.001  1.00  0.110          C  
ATOM  12129  OG1 THR A 769     140.337 124.128 130.490  1.00  0.110          O  
ATOM  12130  CG2 THR A 769     141.429 124.959 128.495  1.00  0.110          C  
ATOM  12131  H   THR A 769     141.478 125.389 132.513  1.00  0.070          H  
ATOM  12132  HA  THR A 769     143.008 124.070 130.616  1.00  0.110          H  
ATOM  12133  HB  THR A 769     140.785 126.113 130.186  1.00  0.140          H  
ATOM  12134  HG1 THR A 769     139.467 124.262 130.092  1.00  0.140          H  
ATOM  12135 1HG2 THR A 769     140.461 125.024 127.999  1.00  0.140          H  
ATOM  12136 2HG2 THR A 769     142.078 125.732 128.094  1.00  0.140          H  
ATOM  12137 3HG2 THR A 769     141.871 123.985 128.303  1.00  0.140          H  
ATOM  12138  N   TYR A 770     143.480 127.323 130.601  1.00  0.060          N  
ATOM  12139  CA  TYR A 770     144.311 128.365 130.053  1.00  0.080          C  
ATOM  12140  C   TYR A 770     145.435 128.700 131.043  1.00  0.080          C  
ATOM  12141  O   TYR A 770     146.549 129.041 130.636  1.00  0.070          O  
ATOM  12142  CB  TYR A 770     143.408 129.542 129.729  1.00  0.100          C  
ATOM  12143  CG  TYR A 770     142.298 129.121 128.811  1.00  0.100          C  
ATOM  12144  CD1 TYR A 770     141.085 128.924 129.370  1.00  0.100          C  
ATOM  12145  CD2 TYR A 770     142.478 128.899 127.457  1.00  0.100          C  
ATOM  12146  CE1 TYR A 770     140.015 128.506 128.645  1.00  0.100          C  
ATOM  12147  CE2 TYR A 770     141.390 128.474 126.695  1.00  0.100          C  
ATOM  12148  CZ  TYR A 770     140.149 128.275 127.308  1.00  0.100          C  
ATOM  12149  OH  TYR A 770     139.046 127.841 126.583  1.00  0.100          O  
ATOM  12150  H   TYR A 770     142.846 127.562 131.363  1.00  0.070          H  
ATOM  12151  HA  TYR A 770     144.770 128.009 129.134  1.00  0.100          H  
ATOM  12152 1HB  TYR A 770     142.966 129.920 130.644  1.00  0.120          H  
ATOM  12153 2HB  TYR A 770     143.944 130.334 129.261  1.00  0.120          H  
ATOM  12154  HD1 TYR A 770     140.978 129.104 130.414  1.00  0.120          H  
ATOM  12155  HD2 TYR A 770     143.450 129.047 126.995  1.00  0.120          H  
ATOM  12156  HE1 TYR A 770     139.051 128.355 129.135  1.00  0.120          H  
ATOM  12157  HE2 TYR A 770     141.507 128.290 125.627  1.00  0.120          H  
ATOM  12158  HH  TYR A 770     138.257 127.740 127.189  1.00  0.120          H  
ATOM  12159  N   ALA A 771     145.190 128.565 132.354  1.00  0.100          N  
ATOM  12160  CA  ALA A 771     146.254 128.868 133.322  1.00  0.130          C  
ATOM  12161  C   ALA A 771     147.461 127.949 133.094  1.00  0.110          C  
ATOM  12162  O   ALA A 771     148.612 128.385 133.165  1.00  0.110          O  
ATOM  12163  CB  ALA A 771     145.743 128.747 134.744  1.00  0.170          C  
ATOM  12164  H   ALA A 771     144.260 128.293 132.681  1.00  0.120          H  
ATOM  12165  HA  ALA A 771     146.589 129.889 133.159  1.00  0.160          H  
ATOM  12166 1HB  ALA A 771     146.540 129.005 135.441  1.00  0.200          H  
ATOM  12167 2HB  ALA A 771     144.907 129.425 134.889  1.00  0.200          H  
ATOM  12168 3HB  ALA A 771     145.424 127.735 134.917  1.00  0.200          H  
ATOM  12169  N   SER A 772     147.207 126.692 132.715  1.00  0.100          N  
ATOM  12170  CA  SER A 772     148.251 125.700 132.457  1.00  0.090          C  
ATOM  12171  C   SER A 772     149.111 126.052 131.241  1.00  0.080          C  
ATOM  12172  O   SER A 772     150.179 125.469 131.039  1.00  0.100          O  
ATOM  12173  CB  SER A 772     147.627 124.343 132.216  1.00  0.130          C  
ATOM  12174  OG  SER A 772     146.966 124.316 130.980  1.00  0.130          O  
ATOM  12175  H   SER A 772     146.241 126.357 132.658  1.00  0.120          H  
ATOM  12176  HA  SER A 772     148.895 125.647 133.334  1.00  0.110          H  
ATOM  12177 1HB  SER A 772     148.394 123.572 132.242  1.00  0.160          H  
ATOM  12178 2HB  SER A 772     146.916 124.130 133.012  1.00  0.160          H  
ATOM  12179  HG  SER A 772     146.398 123.542 130.999  1.00  0.160          H  
ATOM  12180  N   GLN A 773     148.628 126.974 130.401  1.00  0.060          N  
ATOM  12181  CA  GLN A 773     149.316 127.422 129.205  1.00  0.040          C  
ATOM  12182  C   GLN A 773     149.985 128.775 129.467  1.00  0.040          C  
ATOM  12183  O   GLN A 773     150.599 129.359 128.569  1.00  0.030          O  
ATOM  12184  CB  GLN A 773     148.320 127.571 128.054  1.00  0.060          C  
ATOM  12185  CG  GLN A 773     147.634 126.320 127.607  1.00  0.060          C  
ATOM  12186  CD  GLN A 773     146.635 126.620 126.494  1.00  0.060          C  
ATOM  12187  OE1 GLN A 773     147.019 127.003 125.380  1.00  0.060          O  
ATOM  12188  NE2 GLN A 773     145.356 126.466 126.784  1.00  0.060          N  
ATOM  12189  H   GLN A 773     147.756 127.444 130.622  1.00  0.070          H  
ATOM  12190  HA  GLN A 773     150.083 126.696 128.942  1.00  0.050          H  
ATOM  12191 1HB  GLN A 773     147.521 128.215 128.383  1.00  0.080          H  
ATOM  12192 2HB  GLN A 773     148.801 128.039 127.197  1.00  0.080          H  
ATOM  12193 1HG  GLN A 773     148.373 125.612 127.242  1.00  0.080          H  
ATOM  12194 2HG  GLN A 773     147.086 125.895 128.456  1.00  0.080          H  
ATOM  12195 1HE2 GLN A 773     144.663 126.638 126.091  1.00  0.080          H  
ATOM  12196 2HE2 GLN A 773     145.074 126.167 127.719  1.00  0.080          H  
ATOM  12197  N   GLY A 774     149.816 129.299 130.693  1.00  0.040          N  
ATOM  12198  CA  GLY A 774     150.317 130.611 131.072  1.00  0.040          C  
ATOM  12199  C   GLY A 774     149.457 131.754 130.530  1.00  0.050          C  
ATOM  12200  O   GLY A 774     149.930 132.866 130.394  1.00  0.060          O  
ATOM  12201  H   GLY A 774     149.332 128.769 131.419  1.00  0.050          H  
ATOM  12202 1HA  GLY A 774     150.352 130.670 132.161  1.00  0.050          H  
ATOM  12203 2HA  GLY A 774     151.338 130.723 130.714  1.00  0.050          H  
ATOM  12204  N   LEU A 775     148.193 131.506 130.196  1.00  0.040          N  
ATOM  12205  CA  LEU A 775     147.376 132.563 129.599  1.00  0.050          C  
ATOM  12206  C   LEU A 775     146.515 133.263 130.643  1.00  0.050          C  
ATOM  12207  O   LEU A 775     145.730 134.171 130.351  1.00  0.100          O  
ATOM  12208  CB  LEU A 775     146.520 131.886 128.547  1.00  0.070          C  
ATOM  12209  CG  LEU A 775     147.329 131.085 127.506  1.00  0.070          C  
ATOM  12210  CD1 LEU A 775     146.372 130.343 126.578  1.00  0.070          C  
ATOM  12211  CD2 LEU A 775     148.285 131.962 126.761  1.00  0.070          C  
ATOM  12212  H   LEU A 775     147.757 130.592 130.362  1.00  0.050          H  
ATOM  12213  HA  LEU A 775     148.024 133.314 129.160  1.00  0.060          H  
ATOM  12214 1HB  LEU A 775     145.886 131.200 129.050  1.00  0.080          H  
ATOM  12215 2HB  LEU A 775     145.913 132.629 128.036  1.00  0.080          H  
ATOM  12216  HG  LEU A 775     147.913 130.358 128.020  1.00  0.080          H  
ATOM  12217 1HD1 LEU A 775     146.950 129.745 125.876  1.00  0.080          H  
ATOM  12218 2HD1 LEU A 775     145.740 129.687 127.171  1.00  0.080          H  
ATOM  12219 3HD1 LEU A 775     145.754 131.023 126.032  1.00  0.080          H  
ATOM  12220 1HD2 LEU A 775     148.842 131.344 126.084  1.00  0.080          H  
ATOM  12221 2HD2 LEU A 775     147.770 132.715 126.218  1.00  0.080          H  
ATOM  12222 3HD2 LEU A 775     148.976 132.428 127.446  1.00  0.080          H  
ATOM  12223  N   VAL A 776     146.590 132.738 131.851  1.00  0.040          N  
ATOM  12224  CA  VAL A 776     145.845 133.166 133.025  1.00  0.200          C  
ATOM  12225  C   VAL A 776     146.802 133.165 134.215  1.00  0.190          C  
ATOM  12226  O   VAL A 776     147.669 132.301 134.331  1.00  0.290          O  
ATOM  12227  CB  VAL A 776     144.601 132.262 133.263  1.00  0.220          C  
ATOM  12228  CG1 VAL A 776     143.863 132.667 134.504  1.00  0.220          C  
ATOM  12229  CG2 VAL A 776     143.656 132.344 132.073  1.00  0.220          C  
ATOM  12230  H   VAL A 776     147.287 132.017 131.960  1.00  0.050          H  
ATOM  12231  HA  VAL A 776     145.496 134.189 132.871  1.00  0.240          H  
ATOM  12232  HB  VAL A 776     144.906 131.269 133.391  1.00  0.260          H  
ATOM  12233 1HG1 VAL A 776     143.001 132.017 134.640  1.00  0.260          H  
ATOM  12234 2HG1 VAL A 776     144.511 132.574 135.367  1.00  0.260          H  
ATOM  12235 3HG1 VAL A 776     143.533 133.693 134.401  1.00  0.260          H  
ATOM  12236 1HG2 VAL A 776     142.805 131.697 132.258  1.00  0.260          H  
ATOM  12237 2HG2 VAL A 776     143.316 133.373 131.940  1.00  0.260          H  
ATOM  12238 3HG2 VAL A 776     144.157 132.018 131.177  1.00  0.260          H  
ATOM  12239  N   ALA A 777     146.665 134.129 135.109  1.00  0.080          N  
ATOM  12240  CA  ALA A 777     147.518 134.158 136.286  1.00  0.050          C  
ATOM  12241  C   ALA A 777     147.331 132.911 137.134  1.00  0.080          C  
ATOM  12242  O   ALA A 777     146.261 132.303 137.173  1.00  0.160          O  
ATOM  12243  CB  ALA A 777     147.266 135.377 137.131  1.00  0.080          C  
ATOM  12244  H   ALA A 777     145.951 134.844 134.981  1.00  0.100          H  
ATOM  12245  HA  ALA A 777     148.553 134.182 135.949  1.00  0.060          H  
ATOM  12246 1HB  ALA A 777     147.945 135.369 137.969  1.00  0.100          H  
ATOM  12247 2HB  ALA A 777     147.440 136.243 136.556  1.00  0.100          H  
ATOM  12248 3HB  ALA A 777     146.252 135.377 137.483  1.00  0.100          H  
ATOM  12249  N   SER A 778     148.409 132.561 137.807  1.00  0.050          N  
ATOM  12250  CA  SER A 778     148.538 131.425 138.703  1.00  0.080          C  
ATOM  12251  C   SER A 778     149.404 131.863 139.879  1.00  0.050          C  
ATOM  12252  O   SER A 778     150.012 132.938 139.829  1.00  0.050          O  
ATOM  12253  CB  SER A 778     149.167 130.266 137.970  1.00  0.100          C  
ATOM  12254  OG  SER A 778     150.485 130.575 137.603  1.00  0.100          O  
ATOM  12255  H   SER A 778     149.221 133.133 137.663  1.00  0.060          H  
ATOM  12256  HA  SER A 778     147.551 131.127 139.057  1.00  0.100          H  
ATOM  12257 1HB  SER A 778     149.156 129.380 138.600  1.00  0.120          H  
ATOM  12258 2HB  SER A 778     148.579 130.043 137.076  1.00  0.120          H  
ATOM  12259  HG  SER A 778     150.822 129.782 137.164  1.00  0.120          H  
ATOM  12260  N   ILE A 779     149.554 131.018 140.905  1.00  0.050          N  
ATOM  12261  CA  ILE A 779     150.309 131.405 142.114  1.00  0.020          C  
ATOM  12262  C   ILE A 779     151.717 131.869 141.748  1.00  0.010          C  
ATOM  12263  O   ILE A 779     152.232 132.815 142.348  1.00  0.010          O  
ATOM  12264  CB  ILE A 779     150.370 130.247 143.148  1.00  0.040          C  
ATOM  12265  CG1 ILE A 779     148.906 129.889 143.692  1.00  0.040          C  
ATOM  12266  CG2 ILE A 779     151.325 130.630 144.340  1.00  0.040          C  
ATOM  12267  CD1 ILE A 779     148.174 130.984 144.488  1.00  0.040          C  
ATOM  12268  H   ILE A 779     149.081 130.125 140.870  1.00  0.060          H  
ATOM  12269  HA  ILE A 779     149.805 132.247 142.577  1.00  0.020          H  
ATOM  12270  HB  ILE A 779     150.759 129.352 142.665  1.00  0.050          H  
ATOM  12271 1HG1 ILE A 779     148.279 129.631 142.844  1.00  0.050          H  
ATOM  12272 2HG1 ILE A 779     148.986 129.013 144.340  1.00  0.050          H  
ATOM  12273 1HG2 ILE A 779     151.366 129.805 145.053  1.00  0.050          H  
ATOM  12274 2HG2 ILE A 779     152.332 130.828 143.979  1.00  0.050          H  
ATOM  12275 3HG2 ILE A 779     150.956 131.521 144.842  1.00  0.050          H  
ATOM  12276 1HD1 ILE A 779     147.198 130.610 144.803  1.00  0.050          H  
ATOM  12277 2HD1 ILE A 779     148.746 131.232 145.360  1.00  0.050          H  
ATOM  12278 3HD1 ILE A 779     148.033 131.873 143.896  1.00  0.050          H  
ATOM  12279  N   LYS A 780     152.340 131.186 140.795  1.00  0.040          N  
ATOM  12280  CA  LYS A 780     153.662 131.528 140.291  1.00  0.070          C  
ATOM  12281  C   LYS A 780     153.773 132.996 139.860  1.00  0.040          C  
ATOM  12282  O   LYS A 780     154.810 133.633 140.080  1.00  0.070          O  
ATOM  12283  CB  LYS A 780     153.982 130.614 139.106  1.00  0.090          C  
ATOM  12284  CG  LYS A 780     155.311 130.857 138.432  1.00  0.090          C  
ATOM  12285  CD  LYS A 780     155.569 129.815 137.327  1.00  0.090          C  
ATOM  12286  CE  LYS A 780     156.780 130.188 136.487  1.00  0.090          C  
ATOM  12287  NZ  LYS A 780     157.966 130.348 137.330  1.00  0.090          N  
ATOM  12288  H   LYS A 780     151.854 130.399 140.391  1.00  0.050          H  
ATOM  12289  HA  LYS A 780     154.387 131.356 141.087  1.00  0.080          H  
ATOM  12290 1HB  LYS A 780     153.961 129.577 139.436  1.00  0.100          H  
ATOM  12291 2HB  LYS A 780     153.205 130.730 138.348  1.00  0.100          H  
ATOM  12292 1HG  LYS A 780     155.319 131.854 137.985  1.00  0.100          H  
ATOM  12293 2HG  LYS A 780     156.101 130.803 139.184  1.00  0.100          H  
ATOM  12294 1HD  LYS A 780     155.744 128.838 137.783  1.00  0.100          H  
ATOM  12295 2HD  LYS A 780     154.696 129.746 136.680  1.00  0.100          H  
ATOM  12296 1HE  LYS A 780     156.968 129.404 135.757  1.00  0.100          H  
ATOM  12297 2HE  LYS A 780     156.588 131.124 135.964  1.00  0.100          H  
ATOM  12298 1HZ  LYS A 780     158.773 130.598 136.791  1.00  0.100          H  
ATOM  12299 2HZ  LYS A 780     157.755 131.082 137.991  1.00  0.100          H  
ATOM  12300 3HZ  LYS A 780     158.167 129.472 137.847  1.00  0.100          H  
ATOM  12301  N   ASN A 781     152.730 133.511 139.198  1.00  0.030          N  
ATOM  12302  CA  ASN A 781     152.728 134.868 138.686  1.00  0.040          C  
ATOM  12303  C   ASN A 781     152.501 135.841 139.819  1.00  0.040          C  
ATOM  12304  O   ASN A 781     153.095 136.920 139.851  1.00  0.050          O  
ATOM  12305  CB  ASN A 781     151.695 134.999 137.582  1.00  0.050          C  
ATOM  12306  CG  ASN A 781     152.170 134.339 136.301  1.00  0.050          C  
ATOM  12307  OD1 ASN A 781     152.976 134.959 135.602  1.00  0.050          O  
ATOM  12308  ND2 ASN A 781     151.736 133.130 135.970  1.00  0.050          N  
ATOM  12309  H   ASN A 781     151.885 132.958 139.082  1.00  0.040          H  
ATOM  12310  HA  ASN A 781     153.711 135.082 138.264  1.00  0.050          H  
ATOM  12311 1HB  ASN A 781     150.760 134.543 137.897  1.00  0.060          H  
ATOM  12312 2HB  ASN A 781     151.497 136.053 137.382  1.00  0.060          H  
ATOM  12313 1HD2 ASN A 781     152.067 132.710 135.124  1.00  0.060          H  
ATOM  12314 2HD2 ASN A 781     151.093 132.601 136.535  1.00  0.060          H  
ATOM  12315  N   PHE A 782     151.693 135.433 140.788  1.00  0.040          N  
ATOM  12316  CA  PHE A 782     151.438 136.280 141.941  1.00  0.050          C  
ATOM  12317  C   PHE A 782     152.708 136.461 142.752  1.00  0.040          C  
ATOM  12318  O   PHE A 782     153.015 137.572 143.195  1.00  0.040          O  
ATOM  12319  CB  PHE A 782     150.300 135.695 142.778  1.00  0.070          C  
ATOM  12320  CG  PHE A 782     149.058 136.002 142.124  1.00  0.070          C  
ATOM  12321  CD1 PHE A 782     148.393 135.140 141.326  1.00  0.070          C  
ATOM  12322  CD2 PHE A 782     148.592 137.207 142.280  1.00  0.070          C  
ATOM  12323  CE1 PHE A 782     147.275 135.543 140.682  1.00  0.070          C  
ATOM  12324  CE2 PHE A 782     147.527 137.634 141.693  1.00  0.070          C  
ATOM  12325  CZ  PHE A 782     146.833 136.821 140.861  1.00  0.070          C  
ATOM  12326  H   PHE A 782     151.205 134.539 140.662  1.00  0.050          H  
ATOM  12327  HA  PHE A 782     151.128 137.260 141.577  1.00  0.060          H  
ATOM  12328 1HB  PHE A 782     150.403 134.619 142.867  1.00  0.080          H  
ATOM  12329 2HB  PHE A 782     150.289 136.129 143.778  1.00  0.080          H  
ATOM  12330  HD1 PHE A 782     148.756 134.160 141.206  1.00  0.080          H  
ATOM  12331  HD2 PHE A 782     149.106 137.850 142.919  1.00  0.080          H  
ATOM  12332  HE1 PHE A 782     146.747 134.858 140.029  1.00  0.080          H  
ATOM  12333  HE2 PHE A 782     147.232 138.642 141.910  1.00  0.080          H  
ATOM  12334  HZ  PHE A 782     145.944 137.184 140.363  1.00  0.080          H  
ATOM  12335  N   LYS A 783     153.463 135.378 142.903  1.00  0.040          N  
ATOM  12336  CA  LYS A 783     154.717 135.400 143.626  1.00  0.030          C  
ATOM  12337  C   LYS A 783     155.696 136.357 142.950  1.00  0.040          C  
ATOM  12338  O   LYS A 783     156.294 137.206 143.623  1.00  0.040          O  
ATOM  12339  CB  LYS A 783     155.267 133.975 143.715  1.00  0.050          C  
ATOM  12340  CG  LYS A 783     156.540 133.795 144.534  1.00  0.050          C  
ATOM  12341  CD  LYS A 783     156.926 132.294 144.645  1.00  0.050          C  
ATOM  12342  CE  LYS A 783     157.647 131.770 143.390  1.00  0.050          C  
ATOM  12343  NZ  LYS A 783     158.079 130.330 143.540  1.00  0.050          N  
ATOM  12344  H   LYS A 783     153.123 134.488 142.525  1.00  0.050          H  
ATOM  12345  HA  LYS A 783     154.543 135.778 144.629  1.00  0.040          H  
ATOM  12346 1HB  LYS A 783     154.500 133.322 144.135  1.00  0.060          H  
ATOM  12347 2HB  LYS A 783     155.464 133.622 142.706  1.00  0.060          H  
ATOM  12348 1HG  LYS A 783     157.358 134.343 144.063  1.00  0.060          H  
ATOM  12349 2HG  LYS A 783     156.390 134.197 145.534  1.00  0.060          H  
ATOM  12350 1HD  LYS A 783     157.555 132.143 145.520  1.00  0.060          H  
ATOM  12351 2HD  LYS A 783     156.019 131.703 144.789  1.00  0.060          H  
ATOM  12352 1HE  LYS A 783     156.995 131.848 142.521  1.00  0.060          H  
ATOM  12353 2HE  LYS A 783     158.531 132.381 143.222  1.00  0.060          H  
ATOM  12354 1HZ  LYS A 783     158.589 130.027 142.685  1.00  0.060          H  
ATOM  12355 2HZ  LYS A 783     158.688 130.201 144.324  1.00  0.060          H  
ATOM  12356 3HZ  LYS A 783     157.268 129.716 143.695  1.00  0.060          H  
ATOM  12357  N   SER A 784     155.854 136.250 141.625  1.00  0.040          N  
ATOM  12358  CA  SER A 784     156.781 137.131 140.932  1.00  0.050          C  
ATOM  12359  C   SER A 784     156.346 138.601 141.041  1.00  0.050          C  
ATOM  12360  O   SER A 784     157.188 139.485 141.261  1.00  0.040          O  
ATOM  12361  CB  SER A 784     156.902 136.721 139.487  1.00  0.070          C  
ATOM  12362  OG  SER A 784     157.464 135.433 139.383  1.00  0.070          O  
ATOM  12363  H   SER A 784     155.374 135.515 141.092  1.00  0.050          H  
ATOM  12364  HA  SER A 784     157.763 137.024 141.394  1.00  0.060          H  
ATOM  12365 1HB  SER A 784     155.915 136.731 139.023  1.00  0.080          H  
ATOM  12366 2HB  SER A 784     157.518 137.437 138.966  1.00  0.080          H  
ATOM  12367  HG  SER A 784     158.367 135.467 139.796  1.00  0.080          H  
ATOM  12368  N   VAL A 785     155.034 138.868 140.928  1.00  0.050          N  
ATOM  12369  CA  VAL A 785     154.561 140.239 141.028  1.00  0.040          C  
ATOM  12370  C   VAL A 785     154.829 140.817 142.393  1.00  0.040          C  
ATOM  12371  O   VAL A 785     155.308 141.938 142.491  1.00  0.040          O  
ATOM  12372  CB  VAL A 785     153.065 140.375 140.680  1.00  0.060          C  
ATOM  12373  CG1 VAL A 785     152.537 141.802 141.016  1.00  0.060          C  
ATOM  12374  CG2 VAL A 785     152.894 140.158 139.208  1.00  0.060          C  
ATOM  12375  H   VAL A 785     154.374 138.110 140.729  1.00  0.060          H  
ATOM  12376  HA  VAL A 785     155.104 140.828 140.310  1.00  0.050          H  
ATOM  12377  HB  VAL A 785     152.490 139.639 141.244  1.00  0.070          H  
ATOM  12378 1HG1 VAL A 785     151.480 141.873 140.744  1.00  0.070          H  
ATOM  12379 2HG1 VAL A 785     152.638 142.012 142.079  1.00  0.070          H  
ATOM  12380 3HG1 VAL A 785     153.104 142.544 140.453  1.00  0.070          H  
ATOM  12381 1HG2 VAL A 785     151.853 140.262 138.969  1.00  0.070          H  
ATOM  12382 2HG2 VAL A 785     153.469 140.910 138.682  1.00  0.070          H  
ATOM  12383 3HG2 VAL A 785     153.243 139.174 138.925  1.00  0.070          H  
ATOM  12384  N   LEU A 786     154.528 140.087 143.461  1.00  0.040          N  
ATOM  12385  CA  LEU A 786     154.767 140.639 144.789  1.00  0.050          C  
ATOM  12386  C   LEU A 786     156.246 140.900 145.034  1.00  0.050          C  
ATOM  12387  O   LEU A 786     156.615 141.928 145.635  1.00  0.050          O  
ATOM  12388  CB  LEU A 786     154.227 139.697 145.866  1.00  0.070          C  
ATOM  12389  CG  LEU A 786     152.692 139.561 145.945  1.00  0.070          C  
ATOM  12390  CD1 LEU A 786     152.351 138.482 146.902  1.00  0.070          C  
ATOM  12391  CD2 LEU A 786     152.040 140.875 146.372  1.00  0.070          C  
ATOM  12392  H   LEU A 786     154.125 139.150 143.349  1.00  0.050          H  
ATOM  12393  HA  LEU A 786     154.261 141.593 144.851  1.00  0.060          H  
ATOM  12394 1HB  LEU A 786     154.631 138.699 145.667  1.00  0.080          H  
ATOM  12395 2HB  LEU A 786     154.596 140.027 146.830  1.00  0.080          H  
ATOM  12396  HG  LEU A 786     152.323 139.267 144.987  1.00  0.080          H  
ATOM  12397 1HD1 LEU A 786     151.264 138.347 146.951  1.00  0.080          H  
ATOM  12398 2HD1 LEU A 786     152.815 137.570 146.550  1.00  0.080          H  
ATOM  12399 3HD1 LEU A 786     152.721 138.726 147.883  1.00  0.080          H  
ATOM  12400 1HD2 LEU A 786     150.975 140.721 146.409  1.00  0.080          H  
ATOM  12401 2HD2 LEU A 786     152.405 141.172 147.357  1.00  0.080          H  
ATOM  12402 3HD2 LEU A 786     152.251 141.648 145.658  1.00  0.080          H  
ATOM  12403  N   TYR A 787     157.102 140.018 144.497  1.00  0.050          N  
ATOM  12404  CA  TYR A 787     158.544 140.151 144.635  1.00  0.040          C  
ATOM  12405  C   TYR A 787     159.009 141.523 144.143  1.00  0.050          C  
ATOM  12406  O   TYR A 787     159.804 142.174 144.823  1.00  0.070          O  
ATOM  12407  CB  TYR A 787     159.268 139.022 143.899  1.00  0.060          C  
ATOM  12408  CG  TYR A 787     160.765 139.052 144.019  1.00  0.060          C  
ATOM  12409  CD1 TYR A 787     161.381 138.508 145.136  1.00  0.060          C  
ATOM  12410  CD2 TYR A 787     161.525 139.616 143.016  1.00  0.060          C  
ATOM  12411  CE1 TYR A 787     162.748 138.522 145.235  1.00  0.060          C  
ATOM  12412  CE2 TYR A 787     162.890 139.633 143.120  1.00  0.060          C  
ATOM  12413  CZ  TYR A 787     163.496 139.087 144.219  1.00  0.060          C  
ATOM  12414  OH  TYR A 787     164.836 139.109 144.302  1.00  0.060          O  
ATOM  12415  H   TYR A 787     156.736 139.181 144.031  1.00  0.060          H  
ATOM  12416  HA  TYR A 787     158.798 140.080 145.689  1.00  0.050          H  
ATOM  12417 1HB  TYR A 787     158.911 138.059 144.272  1.00  0.070          H  
ATOM  12418 2HB  TYR A 787     159.022 139.064 142.846  1.00  0.070          H  
ATOM  12419  HD1 TYR A 787     160.788 138.071 145.927  1.00  0.070          H  
ATOM  12420  HD2 TYR A 787     161.039 140.045 142.139  1.00  0.070          H  
ATOM  12421  HE1 TYR A 787     163.237 138.094 146.103  1.00  0.070          H  
ATOM  12422  HE2 TYR A 787     163.490 140.077 142.322  1.00  0.070          H  
ATOM  12423  HH  TYR A 787     165.180 139.481 143.476  1.00  0.070          H  
ATOM  12424  N   TYR A 788     158.557 141.969 142.953  1.00  0.040          N  
ATOM  12425  CA  TYR A 788     159.020 143.290 142.498  1.00  0.050          C  
ATOM  12426  C   TYR A 788     158.060 144.453 142.818  1.00  0.040          C  
ATOM  12427  O   TYR A 788     158.492 145.604 142.870  1.00  0.030          O  
ATOM  12428  CB  TYR A 788     159.299 143.323 140.975  1.00  0.070          C  
ATOM  12429  CG  TYR A 788     158.051 143.311 140.023  1.00  0.070          C  
ATOM  12430  CD1 TYR A 788     157.377 144.505 139.734  1.00  0.070          C  
ATOM  12431  CD2 TYR A 788     157.617 142.144 139.427  1.00  0.070          C  
ATOM  12432  CE1 TYR A 788     156.280 144.508 138.888  1.00  0.070          C  
ATOM  12433  CE2 TYR A 788     156.524 142.155 138.563  1.00  0.070          C  
ATOM  12434  CZ  TYR A 788     155.853 143.326 138.303  1.00  0.070          C  
ATOM  12435  OH  TYR A 788     154.743 143.330 137.470  1.00  0.070          O  
ATOM  12436  H   TYR A 788     157.954 141.359 142.380  1.00  0.050          H  
ATOM  12437  HA  TYR A 788     159.959 143.506 143.005  1.00  0.060          H  
ATOM  12438 1HB  TYR A 788     159.887 144.212 140.743  1.00  0.080          H  
ATOM  12439 2HB  TYR A 788     159.916 142.460 140.723  1.00  0.080          H  
ATOM  12440  HD1 TYR A 788     157.709 145.443 140.185  1.00  0.080          H  
ATOM  12441  HD2 TYR A 788     158.131 141.208 139.633  1.00  0.080          H  
ATOM  12442  HE1 TYR A 788     155.755 145.442 138.684  1.00  0.080          H  
ATOM  12443  HE2 TYR A 788     156.195 141.221 138.103  1.00  0.080          H  
ATOM  12444  HH  TYR A 788     154.408 144.235 137.370  1.00  0.080          H  
ATOM  12445  N   GLN A 789     156.776 144.172 143.036  1.00  0.050          N  
ATOM  12446  CA  GLN A 789     155.788 145.219 143.247  1.00  0.060          C  
ATOM  12447  C   GLN A 789     155.689 145.720 144.686  1.00  0.050          C  
ATOM  12448  O   GLN A 789     155.468 146.910 144.899  1.00  0.040          O  
ATOM  12449  CB  GLN A 789     154.419 144.756 142.766  1.00  0.080          C  
ATOM  12450  CG  GLN A 789     153.396 145.812 142.826  1.00  0.080          C  
ATOM  12451  CD  GLN A 789     152.085 145.421 142.213  1.00  0.080          C  
ATOM  12452  OE1 GLN A 789     151.455 144.447 142.621  1.00  0.080          O  
ATOM  12453  NE2 GLN A 789     151.667 146.191 141.217  1.00  0.080          N  
ATOM  12454  H   GLN A 789     156.453 143.211 142.981  1.00  0.060          H  
ATOM  12455  HA  GLN A 789     156.079 146.068 142.631  1.00  0.070          H  
ATOM  12456 1HB  GLN A 789     154.493 144.389 141.741  1.00  0.100          H  
ATOM  12457 2HB  GLN A 789     154.078 143.932 143.389  1.00  0.100          H  
ATOM  12458 1HG  GLN A 789     153.214 146.024 143.875  1.00  0.100          H  
ATOM  12459 2HG  GLN A 789     153.771 146.703 142.323  1.00  0.100          H  
ATOM  12460 1HE2 GLN A 789     150.796 145.997 140.755  1.00  0.100          H  
ATOM  12461 2HE2 GLN A 789     152.214 146.975 140.923  1.00  0.100          H  
ATOM  12462  N   ASN A 790     155.775 144.823 145.681  1.00  0.050          N  
ATOM  12463  CA  ASN A 790     155.661 145.240 147.077  1.00  0.050          C  
ATOM  12464  C   ASN A 790     156.952 144.938 147.825  1.00  0.040          C  
ATOM  12465  O   ASN A 790     157.050 145.117 149.035  1.00  0.040          O  
ATOM  12466  CB  ASN A 790     154.465 144.569 147.722  1.00  0.070          C  
ATOM  12467  CG  ASN A 790     153.164 145.074 147.155  1.00  0.070          C  
ATOM  12468  OD1 ASN A 790     152.679 146.146 147.521  1.00  0.070          O  
ATOM  12469  ND2 ASN A 790     152.600 144.326 146.258  1.00  0.070          N  
ATOM  12470  H   ASN A 790     155.954 143.834 145.496  1.00  0.060          H  
ATOM  12471  HA  ASN A 790     155.519 146.319 147.112  1.00  0.060          H  
ATOM  12472 1HB  ASN A 790     154.524 143.493 147.550  1.00  0.080          H  
ATOM  12473 2HB  ASN A 790     154.482 144.737 148.801  1.00  0.080          H  
ATOM  12474 1HD2 ASN A 790     151.735 144.606 145.839  1.00  0.080          H  
ATOM  12475 2HD2 ASN A 790     153.026 143.470 145.985  1.00  0.080          H  
ATOM  12476  N   ASN A 791     157.953 144.500 147.079  1.00  0.040          N  
ATOM  12477  CA  ASN A 791     159.259 144.118 147.602  1.00  0.040          C  
ATOM  12478  C   ASN A 791     159.170 143.072 148.712  1.00  0.030          C  
ATOM  12479  O   ASN A 791     159.851 143.183 149.735  1.00  0.030          O  
ATOM  12480  CB  ASN A 791     159.995 145.333 148.093  1.00  0.060          C  
ATOM  12481  CG  ASN A 791     160.182 146.328 147.015  1.00  0.060          C  
ATOM  12482  OD1 ASN A 791     160.699 146.082 145.914  1.00  0.060          O  
ATOM  12483  ND2 ASN A 791     159.705 147.489 147.316  1.00  0.060          N  
ATOM  12484  H   ASN A 791     157.793 144.436 146.081  1.00  0.050          H  
ATOM  12485  HA  ASN A 791     159.834 143.671 146.789  1.00  0.050          H  
ATOM  12486 1HB  ASN A 791     159.467 145.796 148.927  1.00  0.070          H  
ATOM  12487 2HB  ASN A 791     160.976 145.025 148.458  1.00  0.070          H  
ATOM  12488 1HD2 ASN A 791     159.728 148.250 146.660  1.00  0.070          H  
ATOM  12489 2HD2 ASN A 791     159.277 147.623 148.209  1.00  0.070          H  
ATOM  12490  N   VAL A 792     158.304 142.074 148.543  1.00  0.040          N  
ATOM  12491  CA  VAL A 792     158.222 141.001 149.530  1.00  0.040          C  
ATOM  12492  C   VAL A 792     158.220 139.666 148.827  1.00  0.030          C  
ATOM  12493  O   VAL A 792     157.647 139.547 147.752  1.00  0.030          O  
ATOM  12494  CB  VAL A 792     156.952 141.100 150.404  1.00  0.060          C  
ATOM  12495  CG1 VAL A 792     156.948 142.368 151.223  1.00  0.060          C  
ATOM  12496  CG2 VAL A 792     155.677 141.050 149.520  1.00  0.060          C  
ATOM  12497  H   VAL A 792     157.750 142.042 147.678  1.00  0.050          H  
ATOM  12498  HA  VAL A 792     159.095 141.049 150.181  1.00  0.050          H  
ATOM  12499  HB  VAL A 792     156.961 140.276 151.092  1.00  0.070          H  
ATOM  12500 1HG1 VAL A 792     156.058 142.397 151.850  1.00  0.070          H  
ATOM  12501 2HG1 VAL A 792     157.836 142.401 151.851  1.00  0.070          H  
ATOM  12502 3HG1 VAL A 792     156.946 143.224 150.567  1.00  0.070          H  
ATOM  12503 1HG2 VAL A 792     154.798 141.113 150.162  1.00  0.070          H  
ATOM  12504 2HG2 VAL A 792     155.683 141.888 148.833  1.00  0.070          H  
ATOM  12505 3HG2 VAL A 792     155.638 140.125 148.962  1.00  0.070          H  
ATOM  12506  N   PHE A 793     158.752 138.632 149.457  1.00  0.030          N  
ATOM  12507  CA  PHE A 793     158.691 137.332 148.826  1.00  0.020          C  
ATOM  12508  C   PHE A 793     157.619 136.459 149.453  1.00  0.020          C  
ATOM  12509  O   PHE A 793     157.625 136.189 150.656  1.00  0.010          O  
ATOM  12510  CB  PHE A 793     160.043 136.646 148.876  1.00  0.030          C  
ATOM  12511  CG  PHE A 793     160.034 135.334 148.211  1.00  0.030          C  
ATOM  12512  CD1 PHE A 793     159.916 135.243 146.831  1.00  0.030          C  
ATOM  12513  CD2 PHE A 793     160.141 134.178 148.950  1.00  0.030          C  
ATOM  12514  CE1 PHE A 793     159.909 134.031 146.217  1.00  0.030          C  
ATOM  12515  CE2 PHE A 793     160.135 132.959 148.330  1.00  0.030          C  
ATOM  12516  CZ  PHE A 793     160.021 132.888 146.965  1.00  0.030          C  
ATOM  12517  H   PHE A 793     159.222 138.738 150.351  1.00  0.040          H  
ATOM  12518  HA  PHE A 793     158.431 137.468 147.776  1.00  0.020          H  
ATOM  12519 1HB  PHE A 793     160.794 137.271 148.397  1.00  0.040          H  
ATOM  12520 2HB  PHE A 793     160.343 136.507 149.916  1.00  0.040          H  
ATOM  12521  HD1 PHE A 793     159.824 136.140 146.234  1.00  0.040          H  
ATOM  12522  HD2 PHE A 793     160.233 134.245 150.037  1.00  0.040          H  
ATOM  12523  HE1 PHE A 793     159.815 133.973 145.135  1.00  0.040          H  
ATOM  12524  HE2 PHE A 793     160.225 132.044 148.917  1.00  0.040          H  
ATOM  12525  HZ  PHE A 793     160.022 131.914 146.481  1.00  0.040          H  
ATOM  12526  N   MET A 794     156.672 136.052 148.633  1.00  0.040          N  
ATOM  12527  CA  MET A 794     155.579 135.221 149.081  1.00  0.050          C  
ATOM  12528  C   MET A 794     155.934 133.756 148.976  1.00  0.050          C  
ATOM  12529  O   MET A 794     156.317 133.292 147.908  1.00  0.040          O  
ATOM  12530  CB  MET A 794     154.351 135.512 148.244  1.00  0.070          C  
ATOM  12531  CG  MET A 794     153.124 134.738 148.641  1.00  0.070          C  
ATOM  12532  SD  MET A 794     151.703 135.130 147.647  1.00  0.070          S  
ATOM  12533  CE  MET A 794     152.007 134.325 146.074  1.00  0.070          C  
ATOM  12534  H   MET A 794     156.725 136.335 147.666  1.00  0.050          H  
ATOM  12535  HA  MET A 794     155.375 135.435 150.127  1.00  0.060          H  
ATOM  12536 1HB  MET A 794     154.118 136.569 148.322  1.00  0.080          H  
ATOM  12537 2HB  MET A 794     154.573 135.302 147.203  1.00  0.080          H  
ATOM  12538 1HG  MET A 794     153.307 133.666 148.554  1.00  0.080          H  
ATOM  12539 2HG  MET A 794     152.880 134.958 149.682  1.00  0.080          H  
ATOM  12540 1HE  MET A 794     151.169 134.501 145.409  1.00  0.080          H  
ATOM  12541 2HE  MET A 794     152.889 134.721 145.644  1.00  0.080          H  
ATOM  12542 3HE  MET A 794     152.133 133.260 146.218  1.00  0.080          H  
ATOM  12543  N   SER A 795     155.741 133.020 150.060  1.00  0.080          N  
ATOM  12544  CA  SER A 795     155.996 131.590 150.037  1.00  0.090          C  
ATOM  12545  C   SER A 795     154.748 130.834 149.622  1.00  0.080          C  
ATOM  12546  O   SER A 795     153.627 131.180 150.023  1.00  0.050          O  
ATOM  12547  CB  SER A 795     156.462 131.084 151.380  1.00  0.120          C  
ATOM  12548  OG  SER A 795     156.590 129.681 151.348  1.00  0.120          O  
ATOM  12549  H   SER A 795     155.433 133.466 150.912  1.00  0.100          H  
ATOM  12550  HA  SER A 795     156.777 131.386 149.299  1.00  0.110          H  
ATOM  12551 1HB  SER A 795     157.421 131.537 151.628  1.00  0.150          H  
ATOM  12552 2HB  SER A 795     155.748 131.373 152.152  1.00  0.150          H  
ATOM  12553  HG  SER A 795     156.938 129.432 152.213  1.00  0.150          H  
ATOM  12554  N   GLU A 796     154.938 129.761 148.857  1.00  0.120          N  
ATOM  12555  CA  GLU A 796     153.843 128.895 148.444  1.00  0.140          C  
ATOM  12556  C   GLU A 796     153.184 128.250 149.658  1.00  0.140          C  
ATOM  12557  O   GLU A 796     152.025 127.857 149.613  1.00  0.160          O  
ATOM  12558  CB  GLU A 796     154.326 127.806 147.486  1.00  0.190          C  
ATOM  12559  CG  GLU A 796     154.897 128.313 146.160  1.00  0.190          C  
ATOM  12560  CD  GLU A 796     156.367 128.658 146.244  1.00  0.190          C  
ATOM  12561  OE1 GLU A 796     156.873 128.752 147.342  1.00  0.190          O  
ATOM  12562  OE2 GLU A 796     156.992 128.811 145.208  1.00  0.190          O  
ATOM  12563  H   GLU A 796     155.887 129.532 148.540  1.00  0.140          H  
ATOM  12564  HA  GLU A 796     153.104 129.503 147.927  1.00  0.170          H  
ATOM  12565 1HB  GLU A 796     155.092 127.205 147.976  1.00  0.230          H  
ATOM  12566 2HB  GLU A 796     153.495 127.141 147.252  1.00  0.230          H  
ATOM  12567 1HG  GLU A 796     154.755 127.548 145.397  1.00  0.230          H  
ATOM  12568 2HG  GLU A 796     154.337 129.200 145.856  1.00  0.230          H  
ATOM  12569  N   ALA A 797     153.926 128.168 150.760  1.00  0.120          N  
ATOM  12570  CA  ALA A 797     153.477 127.564 152.007  1.00  0.150          C  
ATOM  12571  C   ALA A 797     152.232 128.241 152.566  1.00  0.140          C  
ATOM  12572  O   ALA A 797     151.490 127.635 153.338  1.00  0.160          O  
ATOM  12573  CB  ALA A 797     154.581 127.634 153.042  1.00  0.200          C  
ATOM  12574  H   ALA A 797     154.870 128.545 150.714  1.00  0.140          H  
ATOM  12575  HA  ALA A 797     153.233 126.521 151.805  1.00  0.180          H  
ATOM  12576 1HB  ALA A 797     154.247 127.153 153.961  1.00  0.240          H  
ATOM  12577 2HB  ALA A 797     155.466 127.126 152.664  1.00  0.240          H  
ATOM  12578 3HB  ALA A 797     154.817 128.677 153.244  1.00  0.240          H  
ATOM  12579  N   LYS A 798     152.042 129.523 152.250  1.00  0.120          N  
ATOM  12580  CA  LYS A 798     150.907 130.269 152.760  1.00  0.120          C  
ATOM  12581  C   LYS A 798     149.824 130.465 151.707  1.00  0.110          C  
ATOM  12582  O   LYS A 798     148.896 131.259 151.895  1.00  0.100          O  
ATOM  12583  CB  LYS A 798     151.359 131.610 153.295  1.00  0.170          C  
ATOM  12584  CG  LYS A 798     152.302 131.515 154.509  1.00  0.170          C  
ATOM  12585  CD  LYS A 798     152.729 132.903 154.987  1.00  0.170          C  
ATOM  12586  CE  LYS A 798     151.577 133.635 155.694  1.00  0.170          C  
ATOM  12587  NZ  LYS A 798     151.964 134.993 156.133  1.00  0.170          N  
ATOM  12588  H   LYS A 798     152.666 129.986 151.583  1.00  0.140          H  
ATOM  12589  HA  LYS A 798     150.464 129.704 153.580  1.00  0.140          H  
ATOM  12590 1HB  LYS A 798     151.882 132.150 152.501  1.00  0.200          H  
ATOM  12591 2HB  LYS A 798     150.480 132.179 153.551  1.00  0.200          H  
ATOM  12592 1HG  LYS A 798     151.796 130.990 155.319  1.00  0.200          H  
ATOM  12593 2HG  LYS A 798     153.188 130.944 154.232  1.00  0.200          H  
ATOM  12594 1HD  LYS A 798     153.568 132.810 155.675  1.00  0.200          H  
ATOM  12595 2HD  LYS A 798     153.047 133.496 154.129  1.00  0.200          H  
ATOM  12596 1HE  LYS A 798     150.750 133.726 155.021  1.00  0.200          H  
ATOM  12597 2HE  LYS A 798     151.261 133.061 156.562  1.00  0.200          H  
ATOM  12598 1HZ  LYS A 798     151.161 135.439 156.569  1.00  0.200          H  
ATOM  12599 2HZ  LYS A 798     152.727 134.945 156.786  1.00  0.200          H  
ATOM  12600 3HZ  LYS A 798     152.245 135.537 155.321  1.00  0.200          H  
ATOM  12601  N   CYS A 799     149.965 129.773 150.586  1.00  0.120          N  
ATOM  12602  CA  CYS A 799     149.041 129.866 149.475  1.00  0.110          C  
ATOM  12603  C   CYS A 799     148.220 128.600 149.392  1.00  0.140          C  
ATOM  12604  O   CYS A 799     148.577 127.577 149.978  1.00  0.240          O  
ATOM  12605  CB  CYS A 799     149.803 130.060 148.177  1.00  0.160          C  
ATOM  12606  SG  CYS A 799     150.800 131.550 148.157  1.00  0.160          S  
ATOM  12607  H   CYS A 799     150.741 129.112 150.491  1.00  0.140          H  
ATOM  12608  HA  CYS A 799     148.368 130.703 149.634  1.00  0.130          H  
ATOM  12609 1HB  CYS A 799     150.454 129.205 148.000  1.00  0.190          H  
ATOM  12610 2HB  CYS A 799     149.094 130.109 147.357  1.00  0.190          H  
ATOM  12611  HG  CYS A 799     151.720 131.160 149.069  1.00  0.190          H  
ATOM  12612  N   TRP A 800     147.102 128.645 148.694  1.00  0.060          N  
ATOM  12613  CA  TRP A 800     146.369 127.407 148.542  1.00  0.030          C  
ATOM  12614  C   TRP A 800     145.695 127.282 147.200  1.00  0.030          C  
ATOM  12615  O   TRP A 800     145.335 128.279 146.557  1.00  0.010          O  
ATOM  12616  CB  TRP A 800     145.312 127.287 149.634  1.00  0.050          C  
ATOM  12617  CG  TRP A 800     144.311 128.367 149.576  1.00  0.050          C  
ATOM  12618  CD1 TRP A 800     144.367 129.556 150.226  1.00  0.050          C  
ATOM  12619  CD2 TRP A 800     143.091 128.388 148.798  1.00  0.050          C  
ATOM  12620  NE1 TRP A 800     143.283 130.312 149.907  1.00  0.050          N  
ATOM  12621  CE2 TRP A 800     142.500 129.615 149.018  1.00  0.050          C  
ATOM  12622  CE3 TRP A 800     142.472 127.473 147.935  1.00  0.050          C  
ATOM  12623  CZ2 TRP A 800     141.338 129.974 148.398  1.00  0.050          C  
ATOM  12624  CZ3 TRP A 800     141.318 127.829 147.316  1.00  0.050          C  
ATOM  12625  CH2 TRP A 800     140.762 129.059 147.529  1.00  0.050          C  
ATOM  12626  H   TRP A 800     146.797 129.513 148.239  1.00  0.070          H  
ATOM  12627  HA  TRP A 800     147.067 126.577 148.641  1.00  0.040          H  
ATOM  12628 1HB  TRP A 800     144.806 126.352 149.520  1.00  0.060          H  
ATOM  12629 2HB  TRP A 800     145.785 127.295 150.614  1.00  0.060          H  
ATOM  12630  HD1 TRP A 800     145.168 129.863 150.898  1.00  0.060          H  
ATOM  12631  HE1 TRP A 800     143.097 131.253 150.257  1.00  0.060          H  
ATOM  12632  HE3 TRP A 800     142.910 126.499 147.759  1.00  0.060          H  
ATOM  12633  HZ2 TRP A 800     140.889 130.941 148.568  1.00  0.060          H  
ATOM  12634  HZ3 TRP A 800     140.868 127.105 146.649  1.00  0.060          H  
ATOM  12635  HH2 TRP A 800     139.842 129.326 147.018  1.00  0.060          H  
ATOM  12636  N   THR A 801     145.490 126.029 146.802  1.00  0.070          N  
ATOM  12637  CA  THR A 801     144.737 125.705 145.611  1.00  0.080          C  
ATOM  12638  C   THR A 801     143.822 124.521 145.881  1.00  0.090          C  
ATOM  12639  O   THR A 801     144.184 123.601 146.622  1.00  0.110          O  
ATOM  12640  CB  THR A 801     145.670 125.357 144.431  1.00  0.110          C  
ATOM  12641  OG1 THR A 801     146.452 124.197 144.773  1.00  0.110          O  
ATOM  12642  CG2 THR A 801     146.613 126.529 144.109  1.00  0.110          C  
ATOM  12643  H   THR A 801     145.849 125.268 147.362  1.00  0.080          H  
ATOM  12644  HA  THR A 801     144.123 126.557 145.341  1.00  0.100          H  
ATOM  12645  HB  THR A 801     145.061 125.136 143.554  1.00  0.130          H  
ATOM  12646  HG1 THR A 801     145.872 123.432 144.873  1.00  0.130          H  
ATOM  12647 1HG2 THR A 801     147.249 126.260 143.271  1.00  0.130          H  
ATOM  12648 2HG2 THR A 801     146.021 127.407 143.851  1.00  0.130          H  
ATOM  12649 3HG2 THR A 801     147.236 126.757 144.965  1.00  0.130          H  
ATOM  12650  N   GLU A 802     142.693 124.488 145.185  1.00  0.100          N  
ATOM  12651  CA  GLU A 802     141.734 123.390 145.299  1.00  0.110          C  
ATOM  12652  C   GLU A 802     141.049 123.100 143.978  1.00  0.070          C  
ATOM  12653  O   GLU A 802     140.472 123.990 143.350  1.00  0.060          O  
ATOM  12654  CB  GLU A 802     140.675 123.708 146.357  1.00  0.150          C  
ATOM  12655  CG  GLU A 802     139.594 122.615 146.524  1.00  0.150          C  
ATOM  12656  CD  GLU A 802     140.163 121.241 146.924  1.00  0.150          C  
ATOM  12657  OE1 GLU A 802     140.833 121.135 147.941  1.00  0.150          O  
ATOM  12658  OE2 GLU A 802     139.950 120.294 146.173  1.00  0.150          O  
ATOM  12659  H   GLU A 802     142.494 125.291 144.581  1.00  0.120          H  
ATOM  12660  HA  GLU A 802     142.272 122.491 145.605  1.00  0.130          H  
ATOM  12661 1HB  GLU A 802     141.148 123.897 147.294  1.00  0.180          H  
ATOM  12662 2HB  GLU A 802     140.159 124.622 146.079  1.00  0.180          H  
ATOM  12663 1HG  GLU A 802     138.899 122.939 147.304  1.00  0.180          H  
ATOM  12664 2HG  GLU A 802     139.019 122.524 145.603  1.00  0.180          H  
ATOM  12665  N   THR A 803     141.070 121.841 143.558  1.00  0.080          N  
ATOM  12666  CA  THR A 803     140.467 121.482 142.288  1.00  0.080          C  
ATOM  12667  C   THR A 803     139.045 120.924 142.384  1.00  0.050          C  
ATOM  12668  O   THR A 803     138.327 120.905 141.382  1.00  0.160          O  
ATOM  12669  CB  THR A 803     141.350 120.440 141.597  1.00  0.110          C  
ATOM  12670  OG1 THR A 803     141.408 119.269 142.424  1.00  0.110          O  
ATOM  12671  CG2 THR A 803     142.755 120.996 141.423  1.00  0.110          C  
ATOM  12672  H   THR A 803     141.546 121.117 144.089  1.00  0.100          H  
ATOM  12673  HA  THR A 803     140.432 122.375 141.664  1.00  0.100          H  
ATOM  12674  HB  THR A 803     140.924 120.186 140.627  1.00  0.130          H  
ATOM  12675  HG1 THR A 803     141.733 118.526 141.906  1.00  0.130          H  
ATOM  12676 1HG2 THR A 803     143.381 120.253 140.935  1.00  0.130          H  
ATOM  12677 2HG2 THR A 803     142.715 121.888 140.817  1.00  0.130          H  
ATOM  12678 3HG2 THR A 803     143.181 121.244 142.390  1.00  0.130          H  
ATOM  12679  N   ASP A 804     138.624 120.459 143.567  1.00  0.120          N  
ATOM  12680  CA  ASP A 804     137.287 119.894 143.723  1.00  0.150          C  
ATOM  12681  C   ASP A 804     136.348 120.904 144.360  1.00  0.160          C  
ATOM  12682  O   ASP A 804     136.351 121.071 145.585  1.00  0.160          O  
ATOM  12683  CB  ASP A 804     137.322 118.618 144.568  1.00  0.200          C  
ATOM  12684  CG  ASP A 804     135.945 117.946 144.693  1.00  0.200          C  
ATOM  12685  OD1 ASP A 804     134.940 118.582 144.353  1.00  0.200          O  
ATOM  12686  OD2 ASP A 804     135.892 116.821 145.127  1.00  0.200          O  
ATOM  12687  H   ASP A 804     139.236 120.468 144.391  1.00  0.140          H  
ATOM  12688  HA  ASP A 804     136.900 119.640 142.737  1.00  0.180          H  
ATOM  12689 1HB  ASP A 804     138.025 117.911 144.124  1.00  0.240          H  
ATOM  12690 2HB  ASP A 804     137.697 118.863 145.569  1.00  0.240          H  
ATOM  12691  N   LEU A 805     135.499 121.544 143.555  1.00  0.160          N  
ATOM  12692  CA  LEU A 805     134.670 122.628 144.071  1.00  0.170          C  
ATOM  12693  C   LEU A 805     133.420 122.166 144.823  1.00  0.150          C  
ATOM  12694  O   LEU A 805     132.509 122.958 145.096  1.00  0.170          O  
ATOM  12695  CB  LEU A 805     134.355 123.599 142.941  1.00  0.230          C  
ATOM  12696  CG  LEU A 805     135.438 124.711 142.726  1.00  0.230          C  
ATOM  12697  CD1 LEU A 805     136.864 124.094 142.501  1.00  0.230          C  
ATOM  12698  CD2 LEU A 805     135.058 125.504 141.541  1.00  0.230          C  
ATOM  12699  H   LEU A 805     135.492 121.323 142.567  1.00  0.190          H  
ATOM  12700  HA  LEU A 805     135.268 123.180 144.796  1.00  0.200          H  
ATOM  12701 1HB  LEU A 805     134.257 123.038 142.014  1.00  0.280          H  
ATOM  12702 2HB  LEU A 805     133.406 124.094 143.155  1.00  0.280          H  
ATOM  12703  HG  LEU A 805     135.474 125.353 143.601  1.00  0.280          H  
ATOM  12704 1HD1 LEU A 805     137.575 124.879 142.336  1.00  0.280          H  
ATOM  12705 2HD1 LEU A 805     137.188 123.527 143.366  1.00  0.280          H  
ATOM  12706 3HD1 LEU A 805     136.855 123.443 141.624  1.00  0.280          H  
ATOM  12707 1HD2 LEU A 805     135.793 126.294 141.372  1.00  0.280          H  
ATOM  12708 2HD2 LEU A 805     135.035 124.830 140.690  1.00  0.280          H  
ATOM  12709 3HD2 LEU A 805     134.079 125.938 141.682  1.00  0.280          H  
ATOM  12710  N   THR A 806     133.419 120.883 145.221  1.00  0.130          N  
ATOM  12711  CA  THR A 806     132.453 120.368 146.172  1.00  0.130          C  
ATOM  12712  C   THR A 806     132.760 121.126 147.457  1.00  0.140          C  
ATOM  12713  O   THR A 806     131.878 121.467 148.237  1.00  0.140          O  
ATOM  12714  CB  THR A 806     132.604 118.850 146.436  1.00  0.180          C  
ATOM  12715  OG1 THR A 806     132.411 118.118 145.223  1.00  0.180          O  
ATOM  12716  CG2 THR A 806     131.572 118.395 147.467  1.00  0.180          C  
ATOM  12717  H   THR A 806     134.131 120.226 144.871  1.00  0.160          H  
ATOM  12718  HA  THR A 806     131.440 120.598 145.845  1.00  0.160          H  
ATOM  12719  HB  THR A 806     133.609 118.645 146.813  1.00  0.220          H  
ATOM  12720  HG1 THR A 806     133.249 118.173 144.704  1.00  0.220          H  
ATOM  12721 1HG2 THR A 806     131.690 117.329 147.642  1.00  0.220          H  
ATOM  12722 2HG2 THR A 806     131.709 118.928 148.406  1.00  0.220          H  
ATOM  12723 3HG2 THR A 806     130.582 118.589 147.083  1.00  0.220          H  
ATOM  12724  N   LYS A 807     134.054 121.306 147.729  1.00  0.150          N  
ATOM  12725  CA  LYS A 807     134.491 122.035 148.900  1.00  0.160          C  
ATOM  12726  C   LYS A 807     134.662 123.470 148.443  1.00  0.140          C  
ATOM  12727  O   LYS A 807     134.850 123.718 147.254  1.00  0.160          O  
ATOM  12728  CB  LYS A 807     135.791 121.466 149.450  1.00  0.220          C  
ATOM  12729  CG  LYS A 807     135.676 120.036 149.975  1.00  0.220          C  
ATOM  12730  CD  LYS A 807     137.017 119.548 150.513  1.00  0.220          C  
ATOM  12731  CE  LYS A 807     136.936 118.117 151.022  1.00  0.220          C  
ATOM  12732  NZ  LYS A 807     138.257 117.632 151.519  1.00  0.220          N  
ATOM  12733  H   LYS A 807     134.769 121.011 147.055  1.00  0.180          H  
ATOM  12734  HA  LYS A 807     133.721 122.005 149.669  1.00  0.190          H  
ATOM  12735 1HB  LYS A 807     136.551 121.481 148.661  1.00  0.260          H  
ATOM  12736 2HB  LYS A 807     136.149 122.104 150.261  1.00  0.260          H  
ATOM  12737 1HG  LYS A 807     134.929 120.003 150.771  1.00  0.260          H  
ATOM  12738 2HG  LYS A 807     135.350 119.381 149.163  1.00  0.260          H  
ATOM  12739 1HD  LYS A 807     137.767 119.602 149.716  1.00  0.260          H  
ATOM  12740 2HD  LYS A 807     137.335 120.196 151.332  1.00  0.260          H  
ATOM  12741 1HE  LYS A 807     136.211 118.066 151.835  1.00  0.260          H  
ATOM  12742 2HE  LYS A 807     136.603 117.468 150.211  1.00  0.260          H  
ATOM  12743 1HZ  LYS A 807     138.166 116.679 151.846  1.00  0.260          H  
ATOM  12744 2HZ  LYS A 807     138.934 117.667 150.765  1.00  0.260          H  
ATOM  12745 3HZ  LYS A 807     138.570 118.219 152.279  1.00  0.260          H  
ATOM  12746  N   GLY A 808     134.612 124.421 149.345  1.00  0.110          N  
ATOM  12747  CA  GLY A 808     134.812 125.781 148.890  1.00  0.100          C  
ATOM  12748  C   GLY A 808     136.274 126.140 149.063  1.00  0.100          C  
ATOM  12749  O   GLY A 808     137.125 125.253 149.100  1.00  0.130          O  
ATOM  12750  H   GLY A 808     134.494 124.208 150.340  1.00  0.130          H  
ATOM  12751 1HA  GLY A 808     134.530 125.859 147.844  1.00  0.120          H  
ATOM  12752 2HA  GLY A 808     134.170 126.445 149.437  1.00  0.120          H  
ATOM  12753  N   PRO A 809     136.605 127.425 149.128  1.00  0.100          N  
ATOM  12754  CA  PRO A 809     137.937 127.938 149.289  1.00  0.080          C  
ATOM  12755  C   PRO A 809     138.498 127.366 150.564  1.00  0.080          C  
ATOM  12756  O   PRO A 809     137.764 127.209 151.537  1.00  0.090          O  
ATOM  12757  CB  PRO A 809     137.692 129.447 149.397  1.00  0.120          C  
ATOM  12758  CG  PRO A 809     136.397 129.656 148.674  1.00  0.120          C  
ATOM  12759  CD  PRO A 809     135.583 128.444 148.980  1.00  0.120          C  
ATOM  12760  HA  PRO A 809     138.545 127.655 148.423  1.00  0.100          H  
ATOM  12761 1HB  PRO A 809     137.645 129.743 150.458  1.00  0.140          H  
ATOM  12762 2HB  PRO A 809     138.508 130.005 148.957  1.00  0.140          H  
ATOM  12763 1HG  PRO A 809     135.928 130.598 148.997  1.00  0.140          H  
ATOM  12764 2HG  PRO A 809     136.576 129.734 147.609  1.00  0.140          H  
ATOM  12765 1HD  PRO A 809     135.025 128.592 149.912  1.00  0.140          H  
ATOM  12766 2HD  PRO A 809     134.937 128.220 148.125  1.00  0.140          H  
ATOM  12767  N   HIS A 810     139.792 127.092 150.600  1.00  0.090          N  
ATOM  12768  CA  HIS A 810     140.365 126.554 151.823  1.00  0.120          C  
ATOM  12769  C   HIS A 810     140.267 127.546 152.951  1.00  0.050          C  
ATOM  12770  O   HIS A 810     140.055 127.162 154.101  1.00  0.170          O  
ATOM  12771  CB  HIS A 810     141.829 126.171 151.657  1.00  0.160          C  
ATOM  12772  CG  HIS A 810     142.051 124.966 150.847  1.00  0.160          C  
ATOM  12773  ND1 HIS A 810     143.306 124.523 150.526  1.00  0.160          N  
ATOM  12774  CD2 HIS A 810     141.186 124.092 150.283  1.00  0.160          C  
ATOM  12775  CE1 HIS A 810     143.209 123.431 149.795  1.00  0.160          C  
ATOM  12776  NE2 HIS A 810     141.935 123.146 149.646  1.00  0.160          N  
ATOM  12777  H   HIS A 810     140.372 127.228 149.781  1.00  0.110          H  
ATOM  12778  HA  HIS A 810     139.811 125.667 152.125  1.00  0.140          H  
ATOM  12779 1HB  HIS A 810     142.364 126.994 151.208  1.00  0.190          H  
ATOM  12780 2HB  HIS A 810     142.267 126.005 152.639  1.00  0.190          H  
ATOM  12781  HD2 HIS A 810     140.095 124.121 150.322  1.00  0.190          H  
ATOM  12782  HE1 HIS A 810     144.038 122.855 149.383  1.00  0.190          H  
ATOM  12783  HE2 HIS A 810     141.547 122.339 149.115  1.00  0.190          H  
ATOM  12784  N   GLU A 811     140.464 128.815 152.644  1.00  0.080          N  
ATOM  12785  CA  GLU A 811     140.381 129.838 153.658  1.00  0.060          C  
ATOM  12786  C   GLU A 811     139.970 131.164 153.049  1.00  0.080          C  
ATOM  12787  O   GLU A 811     140.616 131.663 152.126  1.00  0.100          O  
ATOM  12788  CB  GLU A 811     141.724 129.959 154.379  1.00  0.090          C  
ATOM  12789  CG  GLU A 811     141.766 130.959 155.519  1.00  0.090          C  
ATOM  12790  CD  GLU A 811     143.090 130.918 156.240  1.00  0.090          C  
ATOM  12791  OE1 GLU A 811     143.865 130.035 155.966  1.00  0.090          O  
ATOM  12792  OE2 GLU A 811     143.339 131.776 157.048  1.00  0.090          O  
ATOM  12793  H   GLU A 811     140.650 129.074 151.687  1.00  0.100          H  
ATOM  12794  HA  GLU A 811     139.626 129.544 154.382  1.00  0.070          H  
ATOM  12795 1HB  GLU A 811     141.997 128.986 154.788  1.00  0.110          H  
ATOM  12796 2HB  GLU A 811     142.495 130.237 153.658  1.00  0.110          H  
ATOM  12797 1HG  GLU A 811     141.605 131.965 155.128  1.00  0.110          H  
ATOM  12798 2HG  GLU A 811     140.958 130.733 156.219  1.00  0.110          H  
ATOM  12799  N   PHE A 812     138.920 131.748 153.605  1.00  0.050          N  
ATOM  12800  CA  PHE A 812     138.417 133.040 153.165  1.00  0.090          C  
ATOM  12801  C   PHE A 812     137.702 133.706 154.315  1.00  0.070          C  
ATOM  12802  O   PHE A 812     136.924 133.055 154.998  1.00  0.060          O  
ATOM  12803  CB  PHE A 812     137.519 132.845 151.961  1.00  0.110          C  
ATOM  12804  CG  PHE A 812     137.035 134.077 151.386  1.00  0.110          C  
ATOM  12805  CD1 PHE A 812     137.921 134.961 150.813  1.00  0.110          C  
ATOM  12806  CD2 PHE A 812     135.704 134.349 151.349  1.00  0.110          C  
ATOM  12807  CE1 PHE A 812     137.495 136.078 150.213  1.00  0.110          C  
ATOM  12808  CE2 PHE A 812     135.269 135.472 150.761  1.00  0.110          C  
ATOM  12809  CZ  PHE A 812     136.175 136.339 150.181  1.00  0.110          C  
ATOM  12810  H   PHE A 812     138.429 131.231 154.340  1.00  0.060          H  
ATOM  12811  HA  PHE A 812     139.264 133.671 152.884  1.00  0.110          H  
ATOM  12812 1HB  PHE A 812     138.074 132.312 151.191  1.00  0.130          H  
ATOM  12813 2HB  PHE A 812     136.665 132.229 152.237  1.00  0.130          H  
ATOM  12814  HD1 PHE A 812     139.000 134.744 150.837  1.00  0.130          H  
ATOM  12815  HD2 PHE A 812     134.993 133.653 151.786  1.00  0.130          H  
ATOM  12816  HE1 PHE A 812     138.213 136.767 149.760  1.00  0.130          H  
ATOM  12817  HE2 PHE A 812     134.206 135.682 150.739  1.00  0.130          H  
ATOM  12818  HZ  PHE A 812     135.839 137.240 149.704  1.00  0.130          H  
ATOM  12819  N   CYS A 813     138.025 134.967 154.609  1.00  0.080          N  
ATOM  12820  CA  CYS A 813     137.452 135.693 155.755  1.00  0.080          C  
ATOM  12821  C   CYS A 813     137.844 134.953 157.027  1.00  0.070          C  
ATOM  12822  O   CYS A 813     137.096 134.951 158.003  1.00  0.080          O  
ATOM  12823  CB  CYS A 813     135.909 135.705 155.766  1.00  0.110          C  
ATOM  12824  SG  CYS A 813     135.101 136.335 154.321  1.00  0.110          S  
ATOM  12825  H   CYS A 813     138.739 135.451 154.044  1.00  0.100          H  
ATOM  12826  HA  CYS A 813     137.850 136.709 155.777  1.00  0.100          H  
ATOM  12827 1HB  CYS A 813     135.526 134.713 155.965  1.00  0.130          H  
ATOM  12828 2HB  CYS A 813     135.583 136.321 156.601  1.00  0.130          H  
ATOM  12829  HG  CYS A 813     135.771 135.566 153.454  1.00  0.130          H  
ATOM  12830  N   SER A 814     139.010 134.308 156.990  1.00  0.050          N  
ATOM  12831  CA  SER A 814     139.537 133.471 158.060  1.00  0.060          C  
ATOM  12832  C   SER A 814     138.569 132.331 158.442  1.00  0.060          C  
ATOM  12833  O   SER A 814     138.533 131.922 159.606  1.00  0.060          O  
ATOM  12834  CB  SER A 814     139.850 134.312 159.293  1.00  0.080          C  
ATOM  12835  OG  SER A 814     140.804 135.307 159.009  1.00  0.080          O  
ATOM  12836  H   SER A 814     139.592 134.427 156.169  1.00  0.060          H  
ATOM  12837  HA  SER A 814     140.468 133.019 157.710  1.00  0.070          H  
ATOM  12838 1HB  SER A 814     138.942 134.770 159.677  1.00  0.100          H  
ATOM  12839 2HB  SER A 814     140.235 133.660 160.076  1.00  0.100          H  
ATOM  12840  HG  SER A 814     140.977 135.748 159.843  1.00  0.100          H  
ATOM  12841  N   GLN A 815     137.830 131.775 157.456  1.00  0.050          N  
ATOM  12842  CA  GLN A 815     136.884 130.667 157.649  1.00  0.060          C  
ATOM  12843  C   GLN A 815     137.099 129.593 156.580  1.00  0.050          C  
ATOM  12844  O   GLN A 815     137.495 129.897 155.451  1.00  0.040          O  
ATOM  12845  CB  GLN A 815     135.427 131.158 157.490  1.00  0.080          C  
ATOM  12846  CG  GLN A 815     134.984 132.254 158.416  1.00  0.080          C  
ATOM  12847  CD  GLN A 815     134.720 131.838 159.828  1.00  0.080          C  
ATOM  12848  OE1 GLN A 815     133.562 131.550 160.180  1.00  0.080          O  
ATOM  12849  NE2 GLN A 815     135.764 131.789 160.642  1.00  0.080          N  
ATOM  12850  H   GLN A 815     137.857 132.174 156.521  1.00  0.060          H  
ATOM  12851  HA  GLN A 815     137.039 130.214 158.628  1.00  0.070          H  
ATOM  12852 1HB  GLN A 815     135.288 131.520 156.471  1.00  0.100          H  
ATOM  12853 2HB  GLN A 815     134.752 130.314 157.628  1.00  0.100          H  
ATOM  12854 1HG  GLN A 815     135.751 133.002 158.441  1.00  0.100          H  
ATOM  12855 2HG  GLN A 815     134.072 132.687 158.013  1.00  0.100          H  
ATOM  12856 1HE2 GLN A 815     135.645 131.526 161.591  1.00  0.100          H  
ATOM  12857 2HE2 GLN A 815     136.709 131.993 160.295  1.00  0.100          H  
ATOM  12858  N   HIS A 816     136.821 128.337 156.927  1.00  0.050          N  
ATOM  12859  CA  HIS A 816     136.927 127.208 155.989  1.00  0.060          C  
ATOM  12860  C   HIS A 816     135.583 127.018 155.294  1.00  0.050          C  
ATOM  12861  O   HIS A 816     134.573 127.460 155.831  1.00  0.050          O  
ATOM  12862  CB  HIS A 816     137.348 125.938 156.734  1.00  0.080          C  
ATOM  12863  CG  HIS A 816     138.694 126.045 157.371  1.00  0.080          C  
ATOM  12864  ND1 HIS A 816     139.859 126.107 156.640  1.00  0.080          N  
ATOM  12865  CD2 HIS A 816     139.060 126.110 158.676  1.00  0.080          C  
ATOM  12866  CE1 HIS A 816     140.885 126.202 157.463  1.00  0.080          C  
ATOM  12867  NE2 HIS A 816     140.431 126.204 158.706  1.00  0.080          N  
ATOM  12868  H   HIS A 816     136.507 128.174 157.887  1.00  0.060          H  
ATOM  12869  HA  HIS A 816     137.676 127.422 155.225  1.00  0.070          H  
ATOM  12870 1HB  HIS A 816     136.649 125.721 157.509  1.00  0.100          H  
ATOM  12871 2HB  HIS A 816     137.355 125.095 156.047  1.00  0.100          H  
ATOM  12872  HD1 HIS A 816     139.917 126.442 155.679  1.00  0.100          H  
ATOM  12873  HD2 HIS A 816     138.487 126.100 159.609  1.00  0.100          H  
ATOM  12874  HE1 HIS A 816     141.899 126.266 157.068  1.00  0.100          H  
ATOM  12875  N   THR A 817     135.532 126.383 154.115  1.00  0.060          N  
ATOM  12876  CA  THR A 817     134.218 126.178 153.476  1.00  0.080          C  
ATOM  12877  C   THR A 817     133.901 124.761 152.982  1.00  0.060          C  
ATOM  12878  O   THR A 817     134.720 124.117 152.316  1.00  0.080          O  
ATOM  12879  CB  THR A 817     134.059 127.122 152.283  1.00  0.100          C  
ATOM  12880  OG1 THR A 817     134.159 128.467 152.717  1.00  0.100          O  
ATOM  12881  CG2 THR A 817     132.697 126.921 151.612  1.00  0.100          C  
ATOM  12882  H   THR A 817     136.380 126.045 153.665  1.00  0.070          H  
ATOM  12883  HA  THR A 817     133.453 126.433 154.205  1.00  0.100          H  
ATOM  12884  HB  THR A 817     134.858 126.928 151.589  1.00  0.120          H  
ATOM  12885  HG1 THR A 817     135.088 128.647 152.951  1.00  0.120          H  
ATOM  12886 1HG2 THR A 817     132.638 127.586 150.797  1.00  0.120          H  
ATOM  12887 2HG2 THR A 817     132.588 125.920 151.235  1.00  0.120          H  
ATOM  12888 3HG2 THR A 817     131.896 127.128 152.321  1.00  0.120          H  
ATOM  12889  N   MET A 818     132.674 124.301 153.253  1.00  0.070          N  
ATOM  12890  CA  MET A 818     132.231 122.988 152.761  1.00  0.090          C  
ATOM  12891  C   MET A 818     130.770 123.006 152.331  1.00  0.060          C  
ATOM  12892  O   MET A 818     129.981 123.838 152.790  1.00  0.030          O  
ATOM  12893  CB  MET A 818     132.438 121.865 153.775  1.00  0.120          C  
ATOM  12894  CG  MET A 818     133.872 121.687 154.239  1.00  0.120          C  
ATOM  12895  SD  MET A 818     134.151 120.170 155.163  1.00  0.120          S  
ATOM  12896  CE  MET A 818     133.287 120.476 156.654  1.00  0.120          C  
ATOM  12897  H   MET A 818     132.039 124.930 153.762  1.00  0.080          H  
ATOM  12898  HA  MET A 818     132.814 122.741 151.875  1.00  0.110          H  
ATOM  12899 1HB  MET A 818     131.810 122.034 154.625  1.00  0.140          H  
ATOM  12900 2HB  MET A 818     132.118 120.921 153.329  1.00  0.140          H  
ATOM  12901 1HG  MET A 818     134.538 121.696 153.375  1.00  0.140          H  
ATOM  12902 2HG  MET A 818     134.139 122.528 154.881  1.00  0.140          H  
ATOM  12903 1HE  MET A 818     133.414 119.642 157.295  1.00  0.140          H  
ATOM  12904 2HE  MET A 818     133.683 121.369 157.128  1.00  0.140          H  
ATOM  12905 3HE  MET A 818     132.235 120.604 156.447  1.00  0.140          H  
ATOM  12906  N   LEU A 819     130.421 122.078 151.441  1.00  0.100          N  
ATOM  12907  CA  LEU A 819     129.061 121.924 150.930  1.00  0.120          C  
ATOM  12908  C   LEU A 819     128.319 120.906 151.790  1.00  0.130          C  
ATOM  12909  O   LEU A 819     128.804 119.789 151.993  1.00  0.140          O  
ATOM  12910  CB  LEU A 819     129.127 121.462 149.463  1.00  0.160          C  
ATOM  12911  CG  LEU A 819     127.824 121.266 148.669  1.00  0.160          C  
ATOM  12912  CD1 LEU A 819     127.137 122.613 148.477  1.00  0.160          C  
ATOM  12913  CD2 LEU A 819     128.156 120.656 147.328  1.00  0.160          C  
ATOM  12914  H   LEU A 819     131.124 121.423 151.120  1.00  0.120          H  
ATOM  12915  HA  LEU A 819     128.552 122.877 150.996  1.00  0.140          H  
ATOM  12916 1HB  LEU A 819     129.690 122.199 148.925  1.00  0.190          H  
ATOM  12917 2HB  LEU A 819     129.683 120.527 149.425  1.00  0.190          H  
ATOM  12918  HG  LEU A 819     127.159 120.606 149.209  1.00  0.190          H  
ATOM  12919 1HD1 LEU A 819     126.226 122.506 147.904  1.00  0.190          H  
ATOM  12920 2HD1 LEU A 819     126.907 123.021 149.417  1.00  0.190          H  
ATOM  12921 3HD1 LEU A 819     127.796 123.272 147.951  1.00  0.190          H  
ATOM  12922 1HD2 LEU A 819     127.242 120.513 146.752  1.00  0.190          H  
ATOM  12923 2HD2 LEU A 819     128.835 121.320 146.782  1.00  0.190          H  
ATOM  12924 3HD2 LEU A 819     128.634 119.699 147.486  1.00  0.190          H  
ATOM  12925  N   VAL A 820     127.171 121.302 152.332  1.00  0.120          N  
ATOM  12926  CA  VAL A 820     126.409 120.421 153.210  1.00  0.130          C  
ATOM  12927  C   VAL A 820     124.959 120.326 152.778  1.00  0.140          C  
ATOM  12928  O   VAL A 820     124.442 121.211 152.095  1.00  0.140          O  
ATOM  12929  CB  VAL A 820     126.437 120.958 154.648  1.00  0.180          C  
ATOM  12930  CG1 VAL A 820     127.876 121.076 155.122  1.00  0.180          C  
ATOM  12931  CG2 VAL A 820     125.721 122.286 154.721  1.00  0.180          C  
ATOM  12932  H   VAL A 820     126.841 122.244 152.114  1.00  0.140          H  
ATOM  12933  HA  VAL A 820     126.850 119.425 153.182  1.00  0.160          H  
ATOM  12934  HB  VAL A 820     125.936 120.247 155.304  1.00  0.210          H  
ATOM  12935 1HG1 VAL A 820     127.875 121.438 156.130  1.00  0.210          H  
ATOM  12936 2HG1 VAL A 820     128.363 120.101 155.077  1.00  0.210          H  
ATOM  12937 3HG1 VAL A 820     128.416 121.781 154.492  1.00  0.210          H  
ATOM  12938 1HG2 VAL A 820     125.742 122.626 155.730  1.00  0.210          H  
ATOM  12939 2HG2 VAL A 820     126.222 123.002 154.076  1.00  0.210          H  
ATOM  12940 3HG2 VAL A 820     124.681 122.191 154.412  1.00  0.210          H  
ATOM  12941  N   LYS A 821     124.259 119.299 153.238  1.00  0.160          N  
ATOM  12942  CA  LYS A 821     122.851 119.197 152.886  1.00  0.170          C  
ATOM  12943  C   LYS A 821     121.986 120.076 153.790  1.00  0.160          C  
ATOM  12944  O   LYS A 821     122.056 119.991 155.019  1.00  0.140          O  
ATOM  12945  CB  LYS A 821     122.389 117.738 152.937  1.00  0.230          C  
ATOM  12946  CG  LYS A 821     120.971 117.502 152.419  1.00  0.230          C  
ATOM  12947  CD  LYS A 821     120.639 116.009 152.394  1.00  0.230          C  
ATOM  12948  CE  LYS A 821     119.235 115.755 151.862  1.00  0.230          C  
ATOM  12949  NZ  LYS A 821     118.900 114.297 151.842  1.00  0.230          N  
ATOM  12950  H   LYS A 821     124.701 118.592 153.809  1.00  0.190          H  
ATOM  12951  HA  LYS A 821     122.719 119.548 151.865  1.00  0.200          H  
ATOM  12952 1HB  LYS A 821     123.063 117.119 152.362  1.00  0.280          H  
ATOM  12953 2HB  LYS A 821     122.425 117.389 153.966  1.00  0.280          H  
ATOM  12954 1HG  LYS A 821     120.253 118.017 153.060  1.00  0.280          H  
ATOM  12955 2HG  LYS A 821     120.885 117.911 151.406  1.00  0.280          H  
ATOM  12956 1HD  LYS A 821     121.358 115.495 151.751  1.00  0.280          H  
ATOM  12957 2HD  LYS A 821     120.719 115.602 153.401  1.00  0.280          H  
ATOM  12958 1HE  LYS A 821     118.515 116.273 152.494  1.00  0.280          H  
ATOM  12959 2HE  LYS A 821     119.163 116.150 150.846  1.00  0.280          H  
ATOM  12960 1HZ  LYS A 821     117.961 114.175 151.483  1.00  0.280          H  
ATOM  12961 2HZ  LYS A 821     119.554 113.804 151.249  1.00  0.280          H  
ATOM  12962 3HZ  LYS A 821     118.950 113.927 152.780  1.00  0.280          H  
ATOM  12963  N   GLN A 822     121.147 120.895 153.165  1.00  0.160          N  
ATOM  12964  CA  GLN A 822     120.203 121.782 153.835  1.00  0.160          C  
ATOM  12965  C   GLN A 822     118.959 122.026 152.974  1.00  0.170          C  
ATOM  12966  O   GLN A 822     119.051 122.376 151.801  1.00  0.170          O  
ATOM  12967  CB  GLN A 822     120.862 123.125 154.147  1.00  0.220          C  
ATOM  12968  CG  GLN A 822     119.978 124.110 154.903  1.00  0.220          C  
ATOM  12969  CD  GLN A 822     120.691 125.403 155.240  1.00  0.220          C  
ATOM  12970  OE1 GLN A 822     121.757 125.396 155.868  1.00  0.220          O  
ATOM  12971  NE2 GLN A 822     120.102 126.515 154.819  1.00  0.220          N  
ATOM  12972  H   GLN A 822     121.169 120.881 152.150  1.00  0.190          H  
ATOM  12973  HA  GLN A 822     119.891 121.312 154.766  1.00  0.190          H  
ATOM  12974 1HB  GLN A 822     121.776 122.962 154.718  1.00  0.270          H  
ATOM  12975 2HB  GLN A 822     121.136 123.598 153.213  1.00  0.270          H  
ATOM  12976 1HG  GLN A 822     119.120 124.367 154.285  1.00  0.270          H  
ATOM  12977 2HG  GLN A 822     119.645 123.651 155.833  1.00  0.270          H  
ATOM  12978 1HE2 GLN A 822     120.519 127.430 155.016  1.00  0.270          H  
ATOM  12979 2HE2 GLN A 822     119.245 126.464 154.313  1.00  0.270          H  
ATOM  12980  N   GLY A 823     117.769 121.842 153.546  1.00  0.180          N  
ATOM  12981  CA  GLY A 823     116.542 122.132 152.793  1.00  0.190          C  
ATOM  12982  C   GLY A 823     116.298 121.141 151.657  1.00  0.200          C  
ATOM  12983  O   GLY A 823     115.739 121.505 150.622  1.00  0.210          O  
ATOM  12984  H   GLY A 823     117.713 121.530 154.506  1.00  0.220          H  
ATOM  12985 1HA  GLY A 823     115.690 122.116 153.474  1.00  0.230          H  
ATOM  12986 2HA  GLY A 823     116.601 123.141 152.386  1.00  0.230          H  
ATOM  12987  N   ASP A 824     116.796 119.911 151.824  1.00  0.200          N  
ATOM  12988  CA  ASP A 824     116.728 118.833 150.830  1.00  0.220          C  
ATOM  12989  C   ASP A 824     117.514 119.158 149.550  1.00  0.220          C  
ATOM  12990  O   ASP A 824     117.374 118.484 148.527  1.00  0.230          O  
ATOM  12991  CB  ASP A 824     115.272 118.483 150.507  1.00  0.300          C  
ATOM  12992  CG  ASP A 824     114.534 117.935 151.732  1.00  0.300          C  
ATOM  12993  OD1 ASP A 824     115.146 117.214 152.503  1.00  0.300          O  
ATOM  12994  OD2 ASP A 824     113.373 118.234 151.891  1.00  0.300          O  
ATOM  12995  H   ASP A 824     117.213 119.687 152.715  1.00  0.240          H  
ATOM  12996  HA  ASP A 824     117.178 117.949 151.272  1.00  0.260          H  
ATOM  12997 1HB  ASP A 824     114.742 119.352 150.127  1.00  0.360          H  
ATOM  12998 2HB  ASP A 824     115.250 117.728 149.722  1.00  0.360          H  
ATOM  12999  N   ASP A 825     118.406 120.134 149.659  1.00  0.200          N  
ATOM  13000  CA  ASP A 825     119.294 120.638 148.632  1.00  0.200          C  
ATOM  13001  C   ASP A 825     120.621 120.885 149.326  1.00  0.180          C  
ATOM  13002  O   ASP A 825     120.780 120.470 150.472  1.00  0.180          O  
ATOM  13003  CB  ASP A 825     118.706 121.926 148.038  1.00  0.280          C  
ATOM  13004  CG  ASP A 825     119.201 122.259 146.640  1.00  0.280          C  
ATOM  13005  OD1 ASP A 825     120.316 121.881 146.327  1.00  0.280          O  
ATOM  13006  OD2 ASP A 825     118.480 122.884 145.900  1.00  0.280          O  
ATOM  13007  H   ASP A 825     118.438 120.663 150.529  1.00  0.240          H  
ATOM  13008  HA  ASP A 825     119.427 119.889 147.852  1.00  0.240          H  
ATOM  13009 1HB  ASP A 825     117.617 121.839 148.015  1.00  0.340          H  
ATOM  13010 2HB  ASP A 825     118.945 122.759 148.706  1.00  0.340          H  
ATOM  13011  N   TYR A 826     121.616 121.399 148.626  1.00  0.180          N  
ATOM  13012  CA  TYR A 826     122.912 121.636 149.269  1.00  0.160          C  
ATOM  13013  C   TYR A 826     123.325 123.107 149.300  1.00  0.150          C  
ATOM  13014  O   TYR A 826     123.073 123.863 148.358  1.00  0.160          O  
ATOM  13015  CB  TYR A 826     123.984 120.783 148.596  1.00  0.230          C  
ATOM  13016  CG  TYR A 826     123.848 119.309 148.844  1.00  0.230          C  
ATOM  13017  CD1 TYR A 826     122.907 118.544 148.172  1.00  0.230          C  
ATOM  13018  CD2 TYR A 826     124.706 118.714 149.742  1.00  0.230          C  
ATOM  13019  CE1 TYR A 826     122.817 117.195 148.427  1.00  0.230          C  
ATOM  13020  CE2 TYR A 826     124.624 117.374 149.992  1.00  0.230          C  
ATOM  13021  CZ  TYR A 826     123.680 116.610 149.344  1.00  0.230          C  
ATOM  13022  OH  TYR A 826     123.596 115.261 149.595  1.00  0.230          O  
ATOM  13023  H   TYR A 826     121.435 121.663 147.653  1.00  0.220          H  
ATOM  13024  HA  TYR A 826     122.837 121.319 150.302  1.00  0.190          H  
ATOM  13025 1HB  TYR A 826     124.004 120.965 147.523  1.00  0.280          H  
ATOM  13026 2HB  TYR A 826     124.918 121.074 149.003  1.00  0.280          H  
ATOM  13027  HD1 TYR A 826     122.234 119.004 147.450  1.00  0.280          H  
ATOM  13028  HD2 TYR A 826     125.452 119.312 150.254  1.00  0.280          H  
ATOM  13029  HE1 TYR A 826     122.074 116.591 147.909  1.00  0.280          H  
ATOM  13030  HE2 TYR A 826     125.306 116.913 150.707  1.00  0.280          H  
ATOM  13031  HH  TYR A 826     124.269 115.012 150.235  1.00  0.280          H  
ATOM  13032  N   VAL A 827     123.992 123.501 150.390  1.00  0.130          N  
ATOM  13033  CA  VAL A 827     124.493 124.869 150.536  1.00  0.120          C  
ATOM  13034  C   VAL A 827     125.942 124.910 150.994  1.00  0.110          C  
ATOM  13035  O   VAL A 827     126.408 123.983 151.657  1.00  0.110          O  
ATOM  13036  CB  VAL A 827     123.654 125.652 151.576  1.00  0.170          C  
ATOM  13037  CG1 VAL A 827     122.199 125.721 151.133  1.00  0.170          C  
ATOM  13038  CG2 VAL A 827     123.780 124.987 152.966  1.00  0.170          C  
ATOM  13039  H   VAL A 827     124.161 122.797 151.114  1.00  0.160          H  
ATOM  13040  HA  VAL A 827     124.414 125.357 149.577  1.00  0.140          H  
ATOM  13041  HB  VAL A 827     124.025 126.677 151.629  1.00  0.210          H  
ATOM  13042 1HG1 VAL A 827     121.625 126.297 151.860  1.00  0.210          H  
ATOM  13043 2HG1 VAL A 827     122.144 126.204 150.157  1.00  0.210          H  
ATOM  13044 3HG1 VAL A 827     121.783 124.718 151.064  1.00  0.210          H  
ATOM  13045 1HG2 VAL A 827     123.199 125.549 153.689  1.00  0.210          H  
ATOM  13046 2HG2 VAL A 827     123.417 123.965 152.918  1.00  0.210          H  
ATOM  13047 3HG2 VAL A 827     124.816 124.979 153.291  1.00  0.210          H  
ATOM  13048  N   TYR A 828     126.634 126.012 150.739  1.00  0.090          N  
ATOM  13049  CA  TYR A 828     127.981 126.134 151.292  1.00  0.080          C  
ATOM  13050  C   TYR A 828     127.967 126.896 152.613  1.00  0.080          C  
ATOM  13051  O   TYR A 828     127.383 127.980 152.716  1.00  0.080          O  
ATOM  13052  CB  TYR A 828     128.923 126.844 150.332  1.00  0.120          C  
ATOM  13053  CG  TYR A 828     129.283 126.094 149.058  1.00  0.120          C  
ATOM  13054  CD1 TYR A 828     128.526 126.300 147.934  1.00  0.120          C  
ATOM  13055  CD2 TYR A 828     130.372 125.224 149.006  1.00  0.120          C  
ATOM  13056  CE1 TYR A 828     128.807 125.650 146.771  1.00  0.120          C  
ATOM  13057  CE2 TYR A 828     130.672 124.570 147.817  1.00  0.120          C  
ATOM  13058  CZ  TYR A 828     129.876 124.778 146.702  1.00  0.120          C  
ATOM  13059  OH  TYR A 828     130.122 124.129 145.505  1.00  0.120          O  
ATOM  13060  H   TYR A 828     126.226 126.729 150.129  1.00  0.110          H  
ATOM  13061  HA  TYR A 828     128.372 125.142 151.490  1.00  0.100          H  
ATOM  13062 1HB  TYR A 828     128.463 127.775 150.048  1.00  0.140          H  
ATOM  13063 2HB  TYR A 828     129.841 127.082 150.856  1.00  0.140          H  
ATOM  13064  HD1 TYR A 828     127.701 126.980 147.970  1.00  0.140          H  
ATOM  13065  HD2 TYR A 828     130.982 125.055 149.886  1.00  0.140          H  
ATOM  13066  HE1 TYR A 828     128.191 125.821 145.897  1.00  0.140          H  
ATOM  13067  HE2 TYR A 828     131.520 123.887 147.762  1.00  0.140          H  
ATOM  13068  HH  TYR A 828     131.009 123.696 145.524  1.00  0.140          H  
ATOM  13069  N   LEU A 829     128.629 126.332 153.621  1.00  0.060          N  
ATOM  13070  CA  LEU A 829     128.740 126.997 154.911  1.00  0.050          C  
ATOM  13071  C   LEU A 829     130.185 127.369 155.222  1.00  0.050          C  
ATOM  13072  O   LEU A 829     131.104 126.657 154.799  1.00  0.060          O  
ATOM  13073  CB  LEU A 829     128.247 126.109 156.064  1.00  0.070          C  
ATOM  13074  CG  LEU A 829     126.814 125.601 156.037  1.00  0.070          C  
ATOM  13075  CD1 LEU A 829     126.621 124.719 157.260  1.00  0.070          C  
ATOM  13076  CD2 LEU A 829     125.830 126.737 156.059  1.00  0.070          C  
ATOM  13077  H   LEU A 829     129.065 125.419 153.458  1.00  0.070          H  
ATOM  13078  HA  LEU A 829     128.134 127.889 154.859  1.00  0.060          H  
ATOM  13079 1HB  LEU A 829     128.888 125.232 156.102  1.00  0.090          H  
ATOM  13080 2HB  LEU A 829     128.383 126.649 156.995  1.00  0.090          H  
ATOM  13081  HG  LEU A 829     126.658 125.013 155.143  1.00  0.090          H  
ATOM  13082 1HD1 LEU A 829     125.607 124.325 157.274  1.00  0.090          H  
ATOM  13083 2HD1 LEU A 829     127.337 123.891 157.236  1.00  0.090          H  
ATOM  13084 3HD1 LEU A 829     126.781 125.309 158.156  1.00  0.090          H  
ATOM  13085 1HD2 LEU A 829     124.810 126.339 156.056  1.00  0.090          H  
ATOM  13086 2HD2 LEU A 829     125.994 127.309 156.963  1.00  0.090          H  
ATOM  13087 3HD2 LEU A 829     125.959 127.373 155.187  1.00  0.090          H  
ATOM  13088  N   PRO A 830     130.424 128.490 155.935  1.00  0.040          N  
ATOM  13089  CA  PRO A 830     131.702 128.878 156.494  1.00  0.050          C  
ATOM  13090  C   PRO A 830     131.916 128.035 157.733  1.00  0.060          C  
ATOM  13091  O   PRO A 830     130.943 127.763 158.433  1.00  0.060          O  
ATOM  13092  CB  PRO A 830     131.485 130.345 156.860  1.00  0.080          C  
ATOM  13093  CG  PRO A 830     130.003 130.432 157.170  1.00  0.080          C  
ATOM  13094  CD  PRO A 830     129.332 129.429 156.249  1.00  0.080          C  
ATOM  13095  HA  PRO A 830     132.502 128.744 155.752  1.00  0.060          H  
ATOM  13096 1HB  PRO A 830     132.114 130.601 157.729  1.00  0.090          H  
ATOM  13097 2HB  PRO A 830     131.803 130.987 156.053  1.00  0.090          H  
ATOM  13098 1HG  PRO A 830     129.820 130.217 158.237  1.00  0.090          H  
ATOM  13099 2HG  PRO A 830     129.651 131.447 156.981  1.00  0.090          H  
ATOM  13100 1HD  PRO A 830     128.537 128.934 156.820  1.00  0.090          H  
ATOM  13101 2HD  PRO A 830     128.956 129.921 155.356  1.00  0.090          H  
ATOM  13102  N   TYR A 831     133.154 127.745 158.082  1.00  0.070          N  
ATOM  13103  CA  TYR A 831     133.452 127.085 159.345  1.00  0.080          C  
ATOM  13104  C   TYR A 831     134.583 127.815 160.080  1.00  0.090          C  
ATOM  13105  O   TYR A 831     135.592 128.184 159.473  1.00  0.090          O  
ATOM  13106  CB  TYR A 831     133.891 125.630 159.078  1.00  0.110          C  
ATOM  13107  CG  TYR A 831     132.848 124.694 158.496  1.00  0.110          C  
ATOM  13108  CD1 TYR A 831     132.451 124.814 157.187  1.00  0.110          C  
ATOM  13109  CD2 TYR A 831     132.345 123.665 159.254  1.00  0.110          C  
ATOM  13110  CE1 TYR A 831     131.533 123.964 156.672  1.00  0.110          C  
ATOM  13111  CE2 TYR A 831     131.444 122.799 158.711  1.00  0.110          C  
ATOM  13112  CZ  TYR A 831     131.029 122.961 157.437  1.00  0.110          C  
ATOM  13113  OH  TYR A 831     130.132 122.102 156.904  1.00  0.110          O  
ATOM  13114  H   TYR A 831     133.888 127.932 157.407  1.00  0.080          H  
ATOM  13115  HA  TYR A 831     132.543 127.088 159.934  1.00  0.100          H  
ATOM  13116 1HB  TYR A 831     134.701 125.651 158.391  1.00  0.130          H  
ATOM  13117 2HB  TYR A 831     134.267 125.192 160.004  1.00  0.130          H  
ATOM  13118  HD1 TYR A 831     132.853 125.600 156.554  1.00  0.130          H  
ATOM  13119  HD2 TYR A 831     132.665 123.532 160.265  1.00  0.130          H  
ATOM  13120  HE1 TYR A 831     131.211 124.083 155.642  1.00  0.130          H  
ATOM  13121  HE2 TYR A 831     131.053 121.977 159.300  1.00  0.130          H  
ATOM  13122  HH  TYR A 831     129.862 122.415 156.038  1.00  0.130          H  
ATOM  13123  N   PRO A 832     134.499 127.991 161.396  1.00  0.090          N  
ATOM  13124  CA  PRO A 832     135.533 128.552 162.222  1.00  0.100          C  
ATOM  13125  C   PRO A 832     136.555 127.496 162.497  1.00  0.110          C  
ATOM  13126  O   PRO A 832     136.275 126.316 162.323  1.00  0.110          O  
ATOM  13127  CB  PRO A 832     134.793 128.933 163.488  1.00  0.150          C  
ATOM  13128  CG  PRO A 832     133.727 127.893 163.596  1.00  0.150          C  
ATOM  13129  CD  PRO A 832     133.295 127.611 162.148  1.00  0.150          C  
ATOM  13130  HA  PRO A 832     135.989 129.411 161.721  1.00  0.120          H  
ATOM  13131 1HB  PRO A 832     135.490 128.929 164.329  1.00  0.180          H  
ATOM  13132 2HB  PRO A 832     134.388 129.952 163.402  1.00  0.180          H  
ATOM  13133 1HG  PRO A 832     134.126 127.009 164.102  1.00  0.180          H  
ATOM  13134 2HG  PRO A 832     132.923 128.274 164.217  1.00  0.180          H  
ATOM  13135 1HD  PRO A 832     133.075 126.544 162.034  1.00  0.180          H  
ATOM  13136 2HD  PRO A 832     132.436 128.255 161.880  1.00  0.180          H  
ATOM  13137  N   ASP A 833     137.708 127.900 162.973  1.00  0.110          N  
ATOM  13138  CA  ASP A 833     138.669 126.957 163.503  1.00  0.120          C  
ATOM  13139  C   ASP A 833     138.253 126.651 164.953  1.00  0.120          C  
ATOM  13140  O   ASP A 833     138.231 127.582 165.764  1.00  0.110          O  
ATOM  13141  CB  ASP A 833     140.090 127.524 163.436  1.00  0.160          C  
ATOM  13142  CG  ASP A 833     141.186 126.545 163.941  1.00  0.160          C  
ATOM  13143  OD1 ASP A 833     140.894 125.688 164.790  1.00  0.160          O  
ATOM  13144  OD2 ASP A 833     142.305 126.663 163.497  1.00  0.160          O  
ATOM  13145  H   ASP A 833     137.912 128.890 163.016  1.00  0.130          H  
ATOM  13146  HA  ASP A 833     138.653 126.067 162.885  1.00  0.140          H  
ATOM  13147 1HB  ASP A 833     140.320 127.787 162.398  1.00  0.200          H  
ATOM  13148 2HB  ASP A 833     140.146 128.442 164.019  1.00  0.200          H  
ATOM  13149  N   PRO A 834     137.864 125.408 165.317  1.00  0.130          N  
ATOM  13150  CA  PRO A 834     137.405 125.005 166.639  1.00  0.130          C  
ATOM  13151  C   PRO A 834     138.331 125.491 167.757  1.00  0.140          C  
ATOM  13152  O   PRO A 834     137.862 125.813 168.855  1.00  0.120          O  
ATOM  13153  CB  PRO A 834     137.458 123.483 166.529  1.00  0.200          C  
ATOM  13154  CG  PRO A 834     137.211 123.197 165.123  1.00  0.200          C  
ATOM  13155  CD  PRO A 834     137.899 124.288 164.355  1.00  0.200          C  
ATOM  13156  HA  PRO A 834     136.377 125.364 166.794  1.00  0.160          H  
ATOM  13157 1HB  PRO A 834     138.430 123.129 166.831  1.00  0.230          H  
ATOM  13158 2HB  PRO A 834     136.728 123.012 167.173  1.00  0.230          H  
ATOM  13159 1HG  PRO A 834     137.654 122.241 164.907  1.00  0.230          H  
ATOM  13160 2HG  PRO A 834     136.142 123.114 164.930  1.00  0.230          H  
ATOM  13161 1HD  PRO A 834     138.940 124.012 164.107  1.00  0.230          H  
ATOM  13162 2HD  PRO A 834     137.291 124.485 163.469  1.00  0.230          H  
ATOM  13163  N   SER A 835     139.643 125.600 167.468  1.00  0.160          N  
ATOM  13164  CA  SER A 835     140.598 126.053 168.474  1.00  0.150          C  
ATOM  13165  C   SER A 835     140.444 127.540 168.779  1.00  0.180          C  
ATOM  13166  O   SER A 835     140.755 127.994 169.888  1.00  0.280          O  
ATOM  13167  CB  SER A 835     142.005 125.805 167.994  1.00  0.210          C  
ATOM  13168  OG  SER A 835     142.303 126.585 166.882  1.00  0.210          O  
ATOM  13169  H   SER A 835     140.029 125.360 166.543  1.00  0.190          H  
ATOM  13170  HA  SER A 835     140.431 125.487 169.392  1.00  0.180          H  
ATOM  13171 1HB  SER A 835     142.678 126.070 168.779  1.00  0.260          H  
ATOM  13172 2HB  SER A 835     142.153 124.753 167.767  1.00  0.260          H  
ATOM  13173  HG  SER A 835     141.940 126.106 166.112  1.00  0.260          H  
ATOM  13174  N   ARG A 836     139.918 128.299 167.808  1.00  0.120          N  
ATOM  13175  CA  ARG A 836     139.720 129.725 167.947  1.00  0.110          C  
ATOM  13176  C   ARG A 836     138.479 129.943 168.769  1.00  0.110          C  
ATOM  13177  O   ARG A 836     138.448 130.839 169.618  1.00  0.110          O  
ATOM  13178  CB  ARG A 836     139.548 130.405 166.592  1.00  0.160          C  
ATOM  13179  CG  ARG A 836     139.323 131.928 166.616  1.00  0.160          C  
ATOM  13180  CD  ARG A 836     140.527 132.659 167.069  1.00  0.160          C  
ATOM  13181  NE  ARG A 836     140.322 134.082 167.141  1.00  0.160          N  
ATOM  13182  CZ  ARG A 836     139.841 134.759 168.202  1.00  0.160          C  
ATOM  13183  NH1 ARG A 836     139.499 134.153 169.307  1.00  0.160          N  
ATOM  13184  NH2 ARG A 836     139.722 136.068 168.130  1.00  0.160          N  
ATOM  13185  H   ARG A 836     139.644 127.872 166.925  1.00  0.140          H  
ATOM  13186  HA  ARG A 836     140.570 130.145 168.469  1.00  0.130          H  
ATOM  13187 1HB  ARG A 836     140.428 130.206 165.981  1.00  0.190          H  
ATOM  13188 2HB  ARG A 836     138.695 129.978 166.079  1.00  0.190          H  
ATOM  13189 1HG  ARG A 836     139.092 132.265 165.609  1.00  0.190          H  
ATOM  13190 2HG  ARG A 836     138.494 132.174 167.277  1.00  0.190          H  
ATOM  13191 1HD  ARG A 836     140.846 132.318 168.042  1.00  0.190          H  
ATOM  13192 2HD  ARG A 836     141.316 132.480 166.350  1.00  0.190          H  
ATOM  13193  HE  ARG A 836     140.573 134.623 166.322  1.00  0.190          H  
ATOM  13194 1HH1 ARG A 836     139.573 133.140 169.390  1.00  0.190          H  
ATOM  13195 2HH1 ARG A 836     139.185 134.727 170.078  1.00  0.190          H  
ATOM  13196 1HH2 ARG A 836     139.984 136.553 167.285  1.00  0.190          H  
ATOM  13197 2HH2 ARG A 836     139.366 136.586 168.919  1.00  0.190          H  
ATOM  13198  N   ILE A 837     137.462 129.107 168.521  1.00  0.090          N  
ATOM  13199  CA  ILE A 837     136.208 129.226 169.261  1.00  0.080          C  
ATOM  13200  C   ILE A 837     136.475 128.909 170.735  1.00  0.070          C  
ATOM  13201  O   ILE A 837     136.078 129.680 171.615  1.00  0.070          O  
ATOM  13202  CB  ILE A 837     135.104 128.283 168.700  1.00  0.120          C  
ATOM  13203  CG1 ILE A 837     134.696 128.647 167.225  1.00  0.120          C  
ATOM  13204  CG2 ILE A 837     133.874 128.325 169.611  1.00  0.120          C  
ATOM  13205  CD1 ILE A 837     134.024 130.025 167.014  1.00  0.120          C  
ATOM  13206  H   ILE A 837     137.596 128.420 167.768  1.00  0.110          H  
ATOM  13207  HA  ILE A 837     135.861 130.253 169.203  1.00  0.100          H  
ATOM  13208  HB  ILE A 837     135.492 127.267 168.673  1.00  0.140          H  
ATOM  13209 1HG1 ILE A 837     135.601 128.611 166.621  1.00  0.140          H  
ATOM  13210 2HG1 ILE A 837     134.009 127.881 166.860  1.00  0.140          H  
ATOM  13211 1HG2 ILE A 837     133.117 127.653 169.241  1.00  0.140          H  
ATOM  13212 2HG2 ILE A 837     134.163 128.015 170.590  1.00  0.140          H  
ATOM  13213 3HG2 ILE A 837     133.469 129.325 169.663  1.00  0.140          H  
ATOM  13214 1HD1 ILE A 837     133.800 130.154 165.962  1.00  0.140          H  
ATOM  13215 2HD1 ILE A 837     133.089 130.091 167.575  1.00  0.140          H  
ATOM  13216 3HD1 ILE A 837     134.690 130.822 167.330  1.00  0.140          H  
ATOM  13217  N   LEU A 838     137.173 127.798 171.010  1.00  0.070          N  
ATOM  13218  CA  LEU A 838     137.469 127.436 172.390  1.00  0.070          C  
ATOM  13219  C   LEU A 838     138.355 128.479 173.058  1.00  0.080          C  
ATOM  13220  O   LEU A 838     138.148 128.785 174.238  1.00  0.080          O  
ATOM  13221  CB  LEU A 838     138.117 126.055 172.446  1.00  0.100          C  
ATOM  13222  CG  LEU A 838     137.189 124.848 172.080  1.00  0.100          C  
ATOM  13223  CD1 LEU A 838     138.024 123.631 171.955  1.00  0.100          C  
ATOM  13224  CD2 LEU A 838     136.115 124.618 173.152  1.00  0.100          C  
ATOM  13225  H   LEU A 838     137.466 127.179 170.247  1.00  0.080          H  
ATOM  13226  HA  LEU A 838     136.532 127.412 172.938  1.00  0.080          H  
ATOM  13227 1HB  LEU A 838     138.954 126.049 171.744  1.00  0.120          H  
ATOM  13228 2HB  LEU A 838     138.507 125.905 173.433  1.00  0.120          H  
ATOM  13229  HG  LEU A 838     136.715 125.045 171.116  1.00  0.120          H  
ATOM  13230 1HD1 LEU A 838     137.406 122.791 171.661  1.00  0.120          H  
ATOM  13231 2HD1 LEU A 838     138.762 123.830 171.200  1.00  0.120          H  
ATOM  13232 3HD1 LEU A 838     138.509 123.407 172.886  1.00  0.120          H  
ATOM  13233 1HD2 LEU A 838     135.502 123.769 172.860  1.00  0.120          H  
ATOM  13234 2HD2 LEU A 838     136.584 124.406 174.113  1.00  0.120          H  
ATOM  13235 3HD2 LEU A 838     135.493 125.484 173.246  1.00  0.120          H  
ATOM  13236  N   GLY A 839     139.313 129.045 172.303  1.00  0.090          N  
ATOM  13237  CA  GLY A 839     140.199 130.103 172.773  1.00  0.100          C  
ATOM  13238  C   GLY A 839     139.382 131.307 173.213  1.00  0.100          C  
ATOM  13239  O   GLY A 839     139.602 131.840 174.303  1.00  0.100          O  
ATOM  13240  H   GLY A 839     139.479 128.713 171.351  1.00  0.110          H  
ATOM  13241 1HA  GLY A 839     140.817 129.754 173.592  1.00  0.120          H  
ATOM  13242 2HA  GLY A 839     140.868 130.391 171.965  1.00  0.120          H  
ATOM  13243  N   ALA A 840     138.465 131.754 172.339  1.00  0.090          N  
ATOM  13244  CA  ALA A 840     137.589 132.889 172.601  1.00  0.090          C  
ATOM  13245  C   ALA A 840     136.715 132.653 173.823  1.00  0.090          C  
ATOM  13246  O   ALA A 840     136.391 133.591 174.561  1.00  0.090          O  
ATOM  13247  CB  ALA A 840     136.710 133.140 171.406  1.00  0.130          C  
ATOM  13248  H   ALA A 840     138.386 131.280 171.435  1.00  0.110          H  
ATOM  13249  HA  ALA A 840     138.209 133.759 172.790  1.00  0.110          H  
ATOM  13250 1HB  ALA A 840     136.081 134.001 171.608  1.00  0.150          H  
ATOM  13251 2HB  ALA A 840     137.305 133.323 170.535  1.00  0.150          H  
ATOM  13252 3HB  ALA A 840     136.099 132.259 171.239  1.00  0.150          H  
ATOM  13253  N   GLY A 841     136.269 131.410 173.999  1.00  0.080          N  
ATOM  13254  CA  GLY A 841     135.481 131.039 175.159  1.00  0.090          C  
ATOM  13255  C   GLY A 841     136.316 131.148 176.434  1.00  0.100          C  
ATOM  13256  O   GLY A 841     135.918 131.772 177.418  1.00  0.100          O  
ATOM  13257  H   GLY A 841     136.484 130.706 173.284  1.00  0.100          H  
ATOM  13258 1HA  GLY A 841     134.604 131.679 175.225  1.00  0.110          H  
ATOM  13259 2HA  GLY A 841     135.135 130.016 175.052  1.00  0.110          H  
ATOM  13260  N   CYS A 842     137.492 130.513 176.409  1.00  0.090          N  
ATOM  13261  CA  CYS A 842     138.387 130.439 177.554  1.00  0.080          C  
ATOM  13262  C   CYS A 842     138.990 131.757 177.999  1.00  0.090          C  
ATOM  13263  O   CYS A 842     139.091 131.996 179.196  1.00  0.070          O  
ATOM  13264  CB  CYS A 842     139.538 129.486 177.257  1.00  0.120          C  
ATOM  13265  SG  CYS A 842     139.060 127.763 177.132  1.00  0.120          S  
ATOM  13266  H   CYS A 842     137.760 130.031 175.550  1.00  0.110          H  
ATOM  13267  HA  CYS A 842     137.823 130.040 178.393  1.00  0.100          H  
ATOM  13268 1HB  CYS A 842     139.997 129.777 176.314  1.00  0.140          H  
ATOM  13269 2HB  CYS A 842     140.293 129.578 178.038  1.00  0.140          H  
ATOM  13270  HG  CYS A 842     138.442 127.924 175.931  1.00  0.140          H  
ATOM  13271  N   PHE A 843     139.369 132.640 177.087  1.00  0.120          N  
ATOM  13272  CA  PHE A 843     140.000 133.859 177.567  1.00  0.140          C  
ATOM  13273  C   PHE A 843     139.187 135.081 177.205  1.00  0.100          C  
ATOM  13274  O   PHE A 843     138.793 135.261 176.058  1.00  0.070          O  
ATOM  13275  CB  PHE A 843     141.397 133.920 177.014  1.00  0.190          C  
ATOM  13276  CG  PHE A 843     142.177 132.721 177.452  1.00  0.190          C  
ATOM  13277  CD1 PHE A 843     142.300 131.620 176.590  1.00  0.190          C  
ATOM  13278  CD2 PHE A 843     142.783 132.651 178.698  1.00  0.190          C  
ATOM  13279  CE1 PHE A 843     143.017 130.510 176.965  1.00  0.190          C  
ATOM  13280  CE2 PHE A 843     143.503 131.519 179.061  1.00  0.190          C  
ATOM  13281  CZ  PHE A 843     143.617 130.459 178.198  1.00  0.190          C  
ATOM  13282  H   PHE A 843     139.282 132.443 176.085  1.00  0.140          H  
ATOM  13283  HA  PHE A 843     140.068 133.823 178.649  1.00  0.170          H  
ATOM  13284 1HB  PHE A 843     141.363 133.939 175.923  1.00  0.230          H  
ATOM  13285 2HB  PHE A 843     141.901 134.820 177.364  1.00  0.230          H  
ATOM  13286  HD1 PHE A 843     141.823 131.651 175.597  1.00  0.230          H  
ATOM  13287  HD2 PHE A 843     142.697 133.494 179.389  1.00  0.230          H  
ATOM  13288  HE1 PHE A 843     143.110 129.673 176.277  1.00  0.230          H  
ATOM  13289  HE2 PHE A 843     143.983 131.461 180.036  1.00  0.230          H  
ATOM  13290  HZ  PHE A 843     144.186 129.577 178.492  1.00  0.230          H  
ATOM  13291  N   VAL A 844     139.008 135.966 178.173  1.00  0.110          N  
ATOM  13292  CA  VAL A 844     138.169 137.129 177.965  1.00  0.100          C  
ATOM  13293  C   VAL A 844     138.907 138.461 178.096  1.00  0.110          C  
ATOM  13294  O   VAL A 844     140.078 138.549 178.502  1.00  0.130          O  
ATOM  13295  CB  VAL A 844     136.922 137.056 178.906  1.00  0.140          C  
ATOM  13296  CG1 VAL A 844     136.126 135.759 178.587  1.00  0.140          C  
ATOM  13297  CG2 VAL A 844     137.318 137.092 180.379  1.00  0.140          C  
ATOM  13298  H   VAL A 844     139.404 135.757 179.090  1.00  0.130          H  
ATOM  13299  HA  VAL A 844     137.786 137.079 176.947  1.00  0.120          H  
ATOM  13300  HB  VAL A 844     136.267 137.896 178.692  1.00  0.170          H  
ATOM  13301 1HG1 VAL A 844     135.238 135.703 179.204  1.00  0.170          H  
ATOM  13302 2HG1 VAL A 844     135.840 135.759 177.550  1.00  0.170          H  
ATOM  13303 3HG1 VAL A 844     136.747 134.883 178.781  1.00  0.170          H  
ATOM  13304 1HG2 VAL A 844     136.432 137.038 181.001  1.00  0.170          H  
ATOM  13305 2HG2 VAL A 844     137.954 136.248 180.610  1.00  0.170          H  
ATOM  13306 3HG2 VAL A 844     137.836 137.999 180.592  1.00  0.170          H  
ATOM  13307  N   ASP A 845     138.165 139.520 177.778  1.00  0.110          N  
ATOM  13308  CA  ASP A 845     138.652 140.891 177.708  1.00  0.110          C  
ATOM  13309  C   ASP A 845     138.565 141.618 179.052  1.00  0.140          C  
ATOM  13310  O   ASP A 845     138.787 142.824 179.141  1.00  0.150          O  
ATOM  13311  CB  ASP A 845     137.819 141.598 176.648  1.00  0.150          C  
ATOM  13312  CG  ASP A 845     138.008 140.924 175.256  1.00  0.150          C  
ATOM  13313  OD1 ASP A 845     139.094 140.502 174.943  1.00  0.150          O  
ATOM  13314  OD2 ASP A 845     137.021 140.766 174.563  1.00  0.150          O  
ATOM  13315  H   ASP A 845     137.214 139.352 177.482  1.00  0.130          H  
ATOM  13316  HA  ASP A 845     139.697 140.871 177.393  1.00  0.130          H  
ATOM  13317 1HB  ASP A 845     136.769 141.571 176.918  1.00  0.180          H  
ATOM  13318 2HB  ASP A 845     138.116 142.646 176.583  1.00  0.180          H  
ATOM  13319  N   ASP A 846     138.243 140.846 180.089  1.00  0.250          N  
ATOM  13320  CA  ASP A 846     138.108 141.270 181.480  1.00  0.390          C  
ATOM  13321  C   ASP A 846     137.018 142.337 181.702  1.00  0.390          C  
ATOM  13322  O   ASP A 846     137.138 143.229 182.561  1.00  0.390          O  
ATOM  13323  CB  ASP A 846     139.484 141.779 181.940  1.00  0.490          C  
ATOM  13324  CG  ASP A 846     139.679 141.775 183.423  1.00  0.490          C  
ATOM  13325  OD1 ASP A 846     139.024 140.991 184.084  1.00  0.490          O  
ATOM  13326  OD2 ASP A 846     140.439 142.571 183.934  1.00  0.490          O  
ATOM  13327  H   ASP A 846     138.095 139.868 179.888  1.00  0.300          H  
ATOM  13328  HA  ASP A 846     137.847 140.391 182.073  1.00  0.470          H  
ATOM  13329 1HB  ASP A 846     140.262 141.170 181.482  1.00  0.590          H  
ATOM  13330 2HB  ASP A 846     139.623 142.800 181.578  1.00  0.590          H  
ATOM  13331  N   ILE A 847     135.912 142.182 180.954  1.00  0.380          N  
ATOM  13332  CA  ILE A 847     134.739 143.050 181.049  1.00  0.350          C  
ATOM  13333  C   ILE A 847     133.535 142.250 181.556  1.00  0.370          C  
ATOM  13334  O   ILE A 847     132.723 142.755 182.330  1.00  0.660          O  
ATOM  13335  CB  ILE A 847     134.415 143.766 179.706  1.00  0.500          C  
ATOM  13336  CG1 ILE A 847     134.013 142.755 178.557  1.00  0.500          C  
ATOM  13337  CG2 ILE A 847     135.651 144.582 179.305  1.00  0.500          C  
ATOM  13338  CD1 ILE A 847     133.469 143.404 177.309  1.00  0.500          C  
ATOM  13339  H   ILE A 847     135.898 141.423 180.299  1.00  0.460          H  
ATOM  13340  HA  ILE A 847     134.946 143.830 181.781  1.00  0.420          H  
ATOM  13341  HB  ILE A 847     133.573 144.442 179.856  1.00  0.600          H  
ATOM  13342 1HG1 ILE A 847     134.874 142.155 178.292  1.00  0.600          H  
ATOM  13343 2HG1 ILE A 847     133.219 142.120 178.885  1.00  0.600          H  
ATOM  13344 1HG2 ILE A 847     135.469 145.138 178.396  1.00  0.600          H  
ATOM  13345 2HG2 ILE A 847     135.888 145.280 180.106  1.00  0.600          H  
ATOM  13346 3HG2 ILE A 847     136.496 143.919 179.153  1.00  0.600          H  
ATOM  13347 1HD1 ILE A 847     133.204 142.629 176.590  1.00  0.600          H  
ATOM  13348 2HD1 ILE A 847     132.578 143.983 177.561  1.00  0.600          H  
ATOM  13349 3HD1 ILE A 847     134.211 144.058 176.863  1.00  0.600          H  
ATOM  13350  N   VAL A 848     133.433 140.988 181.111  1.00  0.480          N  
ATOM  13351  CA  VAL A 848     132.298 140.102 181.389  1.00  0.490          C  
ATOM  13352  C   VAL A 848     132.154 139.776 182.865  1.00  0.480          C  
ATOM  13353  O   VAL A 848     131.080 139.411 183.336  1.00  0.500          O  
ATOM  13354  CB  VAL A 848     132.419 138.766 180.600  1.00  0.680          C  
ATOM  13355  CG1 VAL A 848     132.413 139.016 179.092  1.00  0.680          C  
ATOM  13356  CG2 VAL A 848     133.697 138.020 180.996  1.00  0.680          C  
ATOM  13357  H   VAL A 848     134.157 140.650 180.509  1.00  0.580          H  
ATOM  13358  HA  VAL A 848     131.393 140.604 181.065  1.00  0.590          H  
ATOM  13359  HB  VAL A 848     131.556 138.152 180.827  1.00  0.820          H  
ATOM  13360 1HG1 VAL A 848     132.470 138.061 178.566  1.00  0.820          H  
ATOM  13361 2HG1 VAL A 848     131.503 139.516 178.819  1.00  0.820          H  
ATOM  13362 3HG1 VAL A 848     133.260 139.629 178.810  1.00  0.820          H  
ATOM  13363 1HG2 VAL A 848     133.740 137.087 180.442  1.00  0.820          H  
ATOM  13364 2HG2 VAL A 848     134.564 138.619 180.761  1.00  0.820          H  
ATOM  13365 3HG2 VAL A 848     133.696 137.791 182.057  1.00  0.820          H  
ATOM  13366  N   LYS A 849     133.237 139.933 183.598  1.00  0.490          N  
ATOM  13367  CA  LYS A 849     133.298 139.624 185.011  1.00  0.480          C  
ATOM  13368  C   LYS A 849     132.327 140.418 185.866  1.00  0.540          C  
ATOM  13369  O   LYS A 849     132.004 139.992 186.976  1.00  0.530          O  
ATOM  13370  CB  LYS A 849     134.714 139.857 185.514  1.00  0.680          C  
ATOM  13371  CG  LYS A 849     135.770 138.889 184.973  1.00  0.680          C  
ATOM  13372  CD  LYS A 849     135.574 137.474 185.519  1.00  0.680          C  
ATOM  13373  CE  LYS A 849     136.722 136.591 185.131  1.00  0.680          C  
ATOM  13374  NZ  LYS A 849     136.593 135.230 185.679  1.00  0.680          N  
ATOM  13375  H   LYS A 849     134.060 140.277 183.130  1.00  0.590          H  
ATOM  13376  HA  LYS A 849     133.036 138.577 185.135  1.00  0.580          H  
ATOM  13377 1HB  LYS A 849     135.018 140.854 185.216  1.00  0.810          H  
ATOM  13378 2HB  LYS A 849     134.731 139.819 186.603  1.00  0.810          H  
ATOM  13379 1HG  LYS A 849     135.708 138.856 183.885  1.00  0.810          H  
ATOM  13380 2HG  LYS A 849     136.768 139.249 185.246  1.00  0.810          H  
ATOM  13381 1HD  LYS A 849     135.488 137.503 186.606  1.00  0.810          H  
ATOM  13382 2HD  LYS A 849     134.670 137.033 185.108  1.00  0.810          H  
ATOM  13383 1HE  LYS A 849     136.773 136.532 184.043  1.00  0.810          H  
ATOM  13384 2HE  LYS A 849     137.642 137.032 185.508  1.00  0.810          H  
ATOM  13385 1HZ  LYS A 849     137.404 134.689 185.389  1.00  0.810          H  
ATOM  13386 2HZ  LYS A 849     136.560 135.271 186.687  1.00  0.810          H  
ATOM  13387 3HZ  LYS A 849     135.752 134.798 185.331  1.00  0.810          H  
ATOM  13388  N   THR A 850     131.872 141.575 185.386  1.00  0.630          N  
ATOM  13389  CA  THR A 850     130.961 142.371 186.189  1.00  0.740          C  
ATOM  13390  C   THR A 850     129.517 142.354 185.678  1.00  0.620          C  
ATOM  13391  O   THR A 850     128.679 143.094 186.199  1.00  0.680          O  
ATOM  13392  CB  THR A 850     131.466 143.818 186.315  1.00  0.990          C  
ATOM  13393  OG1 THR A 850     131.558 144.418 185.017  1.00  0.990          O  
ATOM  13394  CG2 THR A 850     132.857 143.806 186.973  1.00  0.990          C  
ATOM  13395  H   THR A 850     132.155 141.915 184.456  1.00  0.760          H  
ATOM  13396  HA  THR A 850     130.945 141.954 187.195  1.00  0.890          H  
ATOM  13397  HB  THR A 850     130.779 144.400 186.930  1.00  1.190          H  
ATOM  13398  HG1 THR A 850     130.670 144.548 184.664  1.00  1.190          H  
ATOM  13399 1HG2 THR A 850     133.218 144.808 187.064  1.00  1.190          H  
ATOM  13400 2HG2 THR A 850     132.793 143.354 187.965  1.00  1.190          H  
ATOM  13401 3HG2 THR A 850     133.547 143.232 186.363  1.00  1.190          H  
ATOM  13402  N   ASP A 851     129.224 141.561 184.636  1.00  0.470          N  
ATOM  13403  CA  ASP A 851     127.864 141.490 184.083  1.00  0.380          C  
ATOM  13404  C   ASP A 851     127.627 140.212 183.288  1.00  0.320          C  
ATOM  13405  O   ASP A 851     128.072 140.079 182.137  1.00  0.270          O  
ATOM  13406  CB  ASP A 851     127.500 142.689 183.200  1.00  0.570          C  
ATOM  13407  CG  ASP A 851     125.980 142.652 182.718  1.00  0.570          C  
ATOM  13408  OD1 ASP A 851     125.259 141.685 183.062  1.00  0.570          O  
ATOM  13409  OD2 ASP A 851     125.572 143.551 182.016  1.00  0.570          O  
ATOM  13410  H   ASP A 851     129.952 140.948 184.253  1.00  0.560          H  
ATOM  13411  HA  ASP A 851     127.167 141.487 184.921  1.00  0.460          H  
ATOM  13412 1HB  ASP A 851     127.662 143.612 183.760  1.00  0.680          H  
ATOM  13413 2HB  ASP A 851     128.153 142.716 182.339  1.00  0.680          H  
ATOM  13414  N   GLY A 852     126.873 139.293 183.871  1.00  0.330          N  
ATOM  13415  CA  GLY A 852     126.608 138.002 183.259  1.00  0.300          C  
ATOM  13416  C   GLY A 852     125.923 138.119 181.884  1.00  0.250          C  
ATOM  13417  O   GLY A 852     125.938 137.164 181.098  1.00  0.210          O  
ATOM  13418  H   GLY A 852     126.507 139.492 184.792  1.00  0.400          H  
ATOM  13419 1HA  GLY A 852     127.547 137.459 183.155  1.00  0.360          H  
ATOM  13420 2HA  GLY A 852     125.999 137.439 183.943  1.00  0.360          H  
ATOM  13421  N   THR A 853     125.329 139.285 181.599  1.00  0.250          N  
ATOM  13422  CA  THR A 853     124.680 139.554 180.329  1.00  0.210          C  
ATOM  13423  C   THR A 853     125.713 139.548 179.237  1.00  0.150          C  
ATOM  13424  O   THR A 853     125.462 139.040 178.142  1.00  0.120          O  
ATOM  13425  CB  THR A 853     123.996 140.932 180.300  1.00  0.310          C  
ATOM  13426  OG1 THR A 853     123.014 140.979 181.328  1.00  0.310          O  
ATOM  13427  CG2 THR A 853     123.366 141.188 178.925  1.00  0.310          C  
ATOM  13428  H   THR A 853     125.365 140.045 182.289  1.00  0.300          H  
ATOM  13429  HA  THR A 853     123.958 138.770 180.118  1.00  0.250          H  
ATOM  13430  HB  THR A 853     124.722 141.709 180.479  1.00  0.370          H  
ATOM  13431  HG1 THR A 853     123.527 141.206 182.159  1.00  0.370          H  
ATOM  13432 1HG2 THR A 853     122.884 142.162 178.931  1.00  0.370          H  
ATOM  13433 2HG2 THR A 853     124.128 141.183 178.146  1.00  0.370          H  
ATOM  13434 3HG2 THR A 853     122.650 140.437 178.698  1.00  0.370          H  
ATOM  13435  N   LEU A 854     126.867 140.167 179.516  1.00  0.150          N  
ATOM  13436  CA  LEU A 854     127.927 140.283 178.538  1.00  0.140          C  
ATOM  13437  C   LEU A 854     128.454 138.909 178.242  1.00  0.110          C  
ATOM  13438  O   LEU A 854     128.803 138.598 177.100  1.00  0.090          O  
ATOM  13439  CB  LEU A 854     129.084 141.127 179.077  1.00  0.200          C  
ATOM  13440  CG  LEU A 854     128.866 142.618 179.302  1.00  0.200          C  
ATOM  13441  CD1 LEU A 854     130.104 143.169 180.050  1.00  0.200          C  
ATOM  13442  CD2 LEU A 854     128.687 143.332 177.957  1.00  0.200          C  
ATOM  13443  H   LEU A 854     127.032 140.505 180.466  1.00  0.180          H  
ATOM  13444  HA  LEU A 854     127.526 140.708 177.619  1.00  0.170          H  
ATOM  13445 1HB  LEU A 854     129.380 140.702 180.028  1.00  0.240          H  
ATOM  13446 2HB  LEU A 854     129.910 141.038 178.385  1.00  0.240          H  
ATOM  13447  HG  LEU A 854     127.980 142.777 179.919  1.00  0.240          H  
ATOM  13448 1HD1 LEU A 854     129.977 144.234 180.233  1.00  0.240          H  
ATOM  13449 2HD1 LEU A 854     130.220 142.658 181.006  1.00  0.240          H  
ATOM  13450 3HD1 LEU A 854     130.995 143.013 179.451  1.00  0.240          H  
ATOM  13451 1HD2 LEU A 854     128.546 144.398 178.133  1.00  0.240          H  
ATOM  13452 2HD2 LEU A 854     129.574 143.181 177.340  1.00  0.240          H  
ATOM  13453 3HD2 LEU A 854     127.811 142.943 177.431  1.00  0.240          H  
ATOM  13454  N   MET A 855     128.526 138.081 179.286  1.00  0.100          N  
ATOM  13455  CA  MET A 855     129.033 136.737 179.095  1.00  0.070          C  
ATOM  13456  C   MET A 855     128.087 135.978 178.161  1.00  0.070          C  
ATOM  13457  O   MET A 855     128.552 135.299 177.244  1.00  0.060          O  
ATOM  13458  CB  MET A 855     129.254 136.033 180.422  1.00  0.110          C  
ATOM  13459  CG  MET A 855     130.061 134.753 180.284  1.00  0.110          C  
ATOM  13460  SD  MET A 855     130.506 133.996 181.853  1.00  0.110          S  
ATOM  13461  CE  MET A 855     131.792 135.134 182.452  1.00  0.110          C  
ATOM  13462  H   MET A 855     128.254 138.446 180.207  1.00  0.120          H  
ATOM  13463  HA  MET A 855     129.998 136.803 178.595  1.00  0.080          H  
ATOM  13464 1HB  MET A 855     129.728 136.710 181.115  1.00  0.130          H  
ATOM  13465 2HB  MET A 855     128.282 135.766 180.846  1.00  0.130          H  
ATOM  13466 1HG  MET A 855     129.495 134.033 179.705  1.00  0.130          H  
ATOM  13467 2HG  MET A 855     130.977 134.977 179.742  1.00  0.130          H  
ATOM  13468 1HE  MET A 855     132.167 134.781 183.413  1.00  0.130          H  
ATOM  13469 2HE  MET A 855     132.613 135.166 181.736  1.00  0.130          H  
ATOM  13470 3HE  MET A 855     131.382 136.136 182.580  1.00  0.130          H  
ATOM  13471  N   ILE A 856     126.768 136.137 178.336  1.00  0.100          N  
ATOM  13472  CA  ILE A 856     125.849 135.494 177.401  1.00  0.090          C  
ATOM  13473  C   ILE A 856     126.037 136.004 176.005  1.00  0.070          C  
ATOM  13474  O   ILE A 856     126.083 135.214 175.068  1.00  0.090          O  
ATOM  13475  CB  ILE A 856     124.366 135.735 177.749  1.00  0.130          C  
ATOM  13476  CG1 ILE A 856     124.001 135.068 179.002  1.00  0.130          C  
ATOM  13477  CG2 ILE A 856     123.405 135.348 176.597  1.00  0.130          C  
ATOM  13478  CD1 ILE A 856     124.112 133.559 179.026  1.00  0.130          C  
ATOM  13479  H   ILE A 856     126.423 136.661 179.148  1.00  0.120          H  
ATOM  13480  HA  ILE A 856     126.067 134.435 177.377  1.00  0.110          H  
ATOM  13481  HB  ILE A 856     124.237 136.801 177.937  1.00  0.160          H  
ATOM  13482 1HG1 ILE A 856     124.624 135.473 179.779  1.00  0.160          H  
ATOM  13483 2HG1 ILE A 856     122.986 135.320 179.208  1.00  0.160          H  
ATOM  13484 1HG2 ILE A 856     122.391 135.588 176.902  1.00  0.160          H  
ATOM  13485 2HG2 ILE A 856     123.631 135.909 175.692  1.00  0.160          H  
ATOM  13486 3HG2 ILE A 856     123.483 134.292 176.378  1.00  0.160          H  
ATOM  13487 1HD1 ILE A 856     123.781 133.224 179.990  1.00  0.160          H  
ATOM  13488 2HD1 ILE A 856     123.500 133.107 178.278  1.00  0.160          H  
ATOM  13489 3HD1 ILE A 856     125.115 133.250 178.869  1.00  0.160          H  
ATOM  13490  N   GLU A 857     126.142 137.314 175.823  1.00  0.050          N  
ATOM  13491  CA  GLU A 857     126.263 137.813 174.465  1.00  0.050          C  
ATOM  13492  C   GLU A 857     127.500 137.247 173.776  1.00  0.060          C  
ATOM  13493  O   GLU A 857     127.433 136.824 172.612  1.00  0.070          O  
ATOM  13494  CB  GLU A 857     126.350 139.344 174.476  1.00  0.070          C  
ATOM  13495  CG  GLU A 857     125.060 140.068 174.864  1.00  0.070          C  
ATOM  13496  CD  GLU A 857     125.253 141.561 175.000  1.00  0.070          C  
ATOM  13497  OE1 GLU A 857     126.374 142.001 174.896  1.00  0.070          O  
ATOM  13498  OE2 GLU A 857     124.286 142.253 175.215  1.00  0.070          O  
ATOM  13499  H   GLU A 857     126.086 137.957 176.621  1.00  0.060          H  
ATOM  13500  HA  GLU A 857     125.382 137.507 173.904  1.00  0.060          H  
ATOM  13501 1HB  GLU A 857     127.121 139.650 175.185  1.00  0.080          H  
ATOM  13502 2HB  GLU A 857     126.652 139.699 173.492  1.00  0.080          H  
ATOM  13503 1HG  GLU A 857     124.309 139.877 174.101  1.00  0.080          H  
ATOM  13504 2HG  GLU A 857     124.691 139.663 175.802  1.00  0.080          H  
ATOM  13505  N   ARG A 858     128.620 137.184 174.509  1.00  0.050          N  
ATOM  13506  CA  ARG A 858     129.866 136.668 173.968  1.00  0.060          C  
ATOM  13507  C   ARG A 858     129.729 135.215 173.563  1.00  0.070          C  
ATOM  13508  O   ARG A 858     130.086 134.830 172.441  1.00  0.090          O  
ATOM  13509  CB  ARG A 858     130.984 136.756 175.000  1.00  0.080          C  
ATOM  13510  CG  ARG A 858     132.370 136.321 174.500  1.00  0.080          C  
ATOM  13511  CD  ARG A 858     133.367 136.331 175.590  1.00  0.080          C  
ATOM  13512  NE  ARG A 858     134.723 136.058 175.102  1.00  0.080          N  
ATOM  13513  CZ  ARG A 858     135.612 136.984 174.677  1.00  0.080          C  
ATOM  13514  NH1 ARG A 858     135.325 138.287 174.670  1.00  0.080          N  
ATOM  13515  NH2 ARG A 858     136.779 136.548 174.285  1.00  0.080          N  
ATOM  13516  H   ARG A 858     128.608 137.564 175.462  1.00  0.060          H  
ATOM  13517  HA  ARG A 858     130.133 137.257 173.093  1.00  0.070          H  
ATOM  13518 1HB  ARG A 858     131.060 137.782 175.358  1.00  0.100          H  
ATOM  13519 2HB  ARG A 858     130.730 136.136 175.861  1.00  0.100          H  
ATOM  13520 1HG  ARG A 858     132.322 135.302 174.110  1.00  0.100          H  
ATOM  13521 2HG  ARG A 858     132.707 136.993 173.712  1.00  0.100          H  
ATOM  13522 1HD  ARG A 858     133.360 137.290 176.102  1.00  0.100          H  
ATOM  13523 2HD  ARG A 858     133.107 135.545 176.304  1.00  0.100          H  
ATOM  13524  HE  ARG A 858     135.060 135.073 175.069  1.00  0.100          H  
ATOM  13525 1HH1 ARG A 858     134.428 138.611 174.978  1.00  0.100          H  
ATOM  13526 2HH1 ARG A 858     136.024 138.993 174.360  1.00  0.100          H  
ATOM  13527 1HH2 ARG A 858     136.943 135.519 174.335  1.00  0.100          H  
ATOM  13528 2HH2 ARG A 858     137.485 137.197 173.969  1.00  0.100          H  
ATOM  13529  N   PHE A 859     129.212 134.403 174.478  1.00  0.070          N  
ATOM  13530  CA  PHE A 859     129.106 132.988 174.232  1.00  0.080          C  
ATOM  13531  C   PHE A 859     128.063 132.648 173.180  1.00  0.080          C  
ATOM  13532  O   PHE A 859     128.298 131.733 172.392  1.00  0.090          O  
ATOM  13533  CB  PHE A 859     128.933 132.242 175.552  1.00  0.110          C  
ATOM  13534  CG  PHE A 859     130.249 132.018 176.252  1.00  0.110          C  
ATOM  13535  CD1 PHE A 859     130.794 132.918 177.147  1.00  0.110          C  
ATOM  13536  CD2 PHE A 859     130.943 130.862 175.996  1.00  0.110          C  
ATOM  13537  CE1 PHE A 859     132.004 132.657 177.755  1.00  0.110          C  
ATOM  13538  CE2 PHE A 859     132.138 130.601 176.587  1.00  0.110          C  
ATOM  13539  CZ  PHE A 859     132.673 131.495 177.472  1.00  0.110          C  
ATOM  13540  H   PHE A 859     128.913 134.782 175.383  1.00  0.080          H  
ATOM  13541  HA  PHE A 859     130.065 132.659 173.840  1.00  0.100          H  
ATOM  13542 1HB  PHE A 859     128.268 132.803 176.215  1.00  0.130          H  
ATOM  13543 2HB  PHE A 859     128.509 131.291 175.374  1.00  0.130          H  
ATOM  13544  HD1 PHE A 859     130.277 133.831 177.369  1.00  0.130          H  
ATOM  13545  HD2 PHE A 859     130.519 130.148 175.313  1.00  0.130          H  
ATOM  13546  HE1 PHE A 859     132.430 133.371 178.455  1.00  0.130          H  
ATOM  13547  HE2 PHE A 859     132.666 129.686 176.357  1.00  0.130          H  
ATOM  13548  HZ  PHE A 859     133.629 131.284 177.947  1.00  0.130          H  
ATOM  13549  N   VAL A 860     126.928 133.353 173.136  1.00  0.080          N  
ATOM  13550  CA  VAL A 860     125.933 133.068 172.111  1.00  0.080          C  
ATOM  13551  C   VAL A 860     126.529 133.370 170.750  1.00  0.080          C  
ATOM  13552  O   VAL A 860     126.366 132.574 169.828  1.00  0.100          O  
ATOM  13553  CB  VAL A 860     124.616 133.832 172.332  1.00  0.110          C  
ATOM  13554  CG1 VAL A 860     123.688 133.654 171.115  1.00  0.110          C  
ATOM  13555  CG2 VAL A 860     123.927 133.271 173.563  1.00  0.110          C  
ATOM  13556  H   VAL A 860     126.752 134.087 173.822  1.00  0.100          H  
ATOM  13557  HA  VAL A 860     125.694 132.011 172.139  1.00  0.100          H  
ATOM  13558  HB  VAL A 860     124.831 134.896 172.471  1.00  0.130          H  
ATOM  13559 1HG1 VAL A 860     122.753 134.188 171.289  1.00  0.130          H  
ATOM  13560 2HG1 VAL A 860     124.158 134.051 170.219  1.00  0.130          H  
ATOM  13561 3HG1 VAL A 860     123.478 132.595 170.969  1.00  0.130          H  
ATOM  13562 1HG2 VAL A 860     122.995 133.804 173.739  1.00  0.130          H  
ATOM  13563 2HG2 VAL A 860     123.721 132.237 173.398  1.00  0.130          H  
ATOM  13564 3HG2 VAL A 860     124.576 133.378 174.425  1.00  0.130          H  
ATOM  13565  N   SER A 861     127.237 134.495 170.611  1.00  0.070          N  
ATOM  13566  CA  SER A 861     127.855 134.820 169.335  1.00  0.080          C  
ATOM  13567  C   SER A 861     128.797 133.692 168.905  1.00  0.080          C  
ATOM  13568  O   SER A 861     128.762 133.253 167.747  1.00  0.080          O  
ATOM  13569  CB  SER A 861     128.611 136.127 169.442  1.00  0.110          C  
ATOM  13570  OG  SER A 861     129.209 136.466 168.224  1.00  0.110          O  
ATOM  13571  H   SER A 861     127.323 135.154 171.391  1.00  0.080          H  
ATOM  13572  HA  SER A 861     127.074 134.924 168.585  1.00  0.100          H  
ATOM  13573 1HB  SER A 861     127.927 136.915 169.752  1.00  0.130          H  
ATOM  13574 2HB  SER A 861     129.374 136.038 170.215  1.00  0.130          H  
ATOM  13575  HG  SER A 861     129.646 137.304 168.374  1.00  0.130          H  
ATOM  13576  N   LEU A 862     129.623 133.192 169.839  1.00  0.080          N  
ATOM  13577  CA  LEU A 862     130.524 132.088 169.526  1.00  0.080          C  
ATOM  13578  C   LEU A 862     129.750 130.820 169.162  1.00  0.080          C  
ATOM  13579  O   LEU A 862     130.128 130.127 168.213  1.00  0.080          O  
ATOM  13580  CB  LEU A 862     131.452 131.830 170.719  1.00  0.110          C  
ATOM  13581  CG  LEU A 862     132.524 132.925 171.003  1.00  0.110          C  
ATOM  13582  CD1 LEU A 862     133.193 132.676 172.382  1.00  0.110          C  
ATOM  13583  CD2 LEU A 862     133.590 132.886 169.899  1.00  0.110          C  
ATOM  13584  H   LEU A 862     129.643 133.618 170.773  1.00  0.100          H  
ATOM  13585  HA  LEU A 862     131.108 132.370 168.658  1.00  0.100          H  
ATOM  13586 1HB  LEU A 862     130.833 131.741 171.605  1.00  0.130          H  
ATOM  13587 2HB  LEU A 862     131.961 130.889 170.560  1.00  0.130          H  
ATOM  13588  HG  LEU A 862     132.043 133.904 171.022  1.00  0.130          H  
ATOM  13589 1HD1 LEU A 862     133.928 133.450 172.576  1.00  0.130          H  
ATOM  13590 2HD1 LEU A 862     132.439 132.703 173.167  1.00  0.130          H  
ATOM  13591 3HD1 LEU A 862     133.684 131.711 172.378  1.00  0.130          H  
ATOM  13592 1HD2 LEU A 862     134.322 133.653 170.091  1.00  0.130          H  
ATOM  13593 2HD2 LEU A 862     134.073 131.907 169.892  1.00  0.130          H  
ATOM  13594 3HD2 LEU A 862     133.152 133.072 168.928  1.00  0.130          H  
ATOM  13595  N   ALA A 863     128.648 130.537 169.875  1.00  0.080          N  
ATOM  13596  CA  ALA A 863     127.807 129.377 169.589  1.00  0.060          C  
ATOM  13597  C   ALA A 863     127.246 129.449 168.180  1.00  0.050          C  
ATOM  13598  O   ALA A 863     127.113 128.429 167.511  1.00  0.040          O  
ATOM  13599  CB  ALA A 863     126.656 129.285 170.564  1.00  0.090          C  
ATOM  13600  H   ALA A 863     128.419 131.122 170.680  1.00  0.100          H  
ATOM  13601  HA  ALA A 863     128.424 128.484 169.675  1.00  0.070          H  
ATOM  13602 1HB  ALA A 863     126.071 128.411 170.333  1.00  0.110          H  
ATOM  13603 2HB  ALA A 863     127.041 129.220 171.557  1.00  0.110          H  
ATOM  13604 3HB  ALA A 863     126.033 130.167 170.479  1.00  0.110          H  
ATOM  13605  N   ILE A 864     126.892 130.652 167.730  1.00  0.060          N  
ATOM  13606  CA  ILE A 864     126.372 130.802 166.382  1.00  0.050          C  
ATOM  13607  C   ILE A 864     127.497 130.498 165.402  1.00  0.050          C  
ATOM  13608  O   ILE A 864     127.342 129.654 164.526  1.00  0.050          O  
ATOM  13609  CB  ILE A 864     125.797 132.218 166.140  1.00  0.070          C  
ATOM  13610  CG1 ILE A 864     124.548 132.424 167.015  1.00  0.070          C  
ATOM  13611  CG2 ILE A 864     125.409 132.371 164.623  1.00  0.070          C  
ATOM  13612  CD1 ILE A 864     124.113 133.864 167.138  1.00  0.070          C  
ATOM  13613  H   ILE A 864     126.966 131.456 168.364  1.00  0.070          H  
ATOM  13614  HA  ILE A 864     125.578 130.077 166.231  1.00  0.060          H  
ATOM  13615  HB  ILE A 864     126.537 132.970 166.419  1.00  0.090          H  
ATOM  13616 1HG1 ILE A 864     123.728 131.874 166.569  1.00  0.090          H  
ATOM  13617 2HG1 ILE A 864     124.730 132.025 168.011  1.00  0.090          H  
ATOM  13618 1HG2 ILE A 864     125.002 133.357 164.429  1.00  0.090          H  
ATOM  13619 2HG2 ILE A 864     126.286 132.239 164.004  1.00  0.090          H  
ATOM  13620 3HG2 ILE A 864     124.663 131.618 164.356  1.00  0.090          H  
ATOM  13621 1HD1 ILE A 864     123.217 133.913 167.757  1.00  0.090          H  
ATOM  13622 2HD1 ILE A 864     124.907 134.435 167.605  1.00  0.090          H  
ATOM  13623 3HD1 ILE A 864     123.901 134.282 166.176  1.00  0.090          H  
ATOM  13624  N   ASP A 865     128.676 131.111 165.580  1.00  0.060          N  
ATOM  13625  CA  ASP A 865     129.792 130.843 164.662  1.00  0.060          C  
ATOM  13626  C   ASP A 865     130.186 129.376 164.632  1.00  0.060          C  
ATOM  13627  O   ASP A 865     130.588 128.857 163.594  1.00  0.060          O  
ATOM  13628  CB  ASP A 865     131.051 131.651 165.006  1.00  0.080          C  
ATOM  13629  CG  ASP A 865     131.012 133.137 164.626  1.00  0.080          C  
ATOM  13630  OD1 ASP A 865     130.142 133.548 163.869  1.00  0.080          O  
ATOM  13631  OD2 ASP A 865     131.901 133.840 165.034  1.00  0.080          O  
ATOM  13632  H   ASP A 865     128.776 131.798 166.338  1.00  0.070          H  
ATOM  13633  HA  ASP A 865     129.474 131.122 163.659  1.00  0.070          H  
ATOM  13634 1HB  ASP A 865     131.219 131.583 166.085  1.00  0.100          H  
ATOM  13635 2HB  ASP A 865     131.911 131.190 164.520  1.00  0.100          H  
ATOM  13636  N   ALA A 866     130.049 128.691 165.759  1.00  0.070          N  
ATOM  13637  CA  ALA A 866     130.383 127.284 165.869  1.00  0.070          C  
ATOM  13638  C   ALA A 866     129.313 126.378 165.248  1.00  0.070          C  
ATOM  13639  O   ALA A 866     129.539 125.185 165.094  1.00  0.080          O  
ATOM  13640  CB  ALA A 866     130.574 126.926 167.337  1.00  0.100          C  
ATOM  13641  H   ALA A 866     129.773 129.196 166.606  1.00  0.080          H  
ATOM  13642  HA  ALA A 866     131.315 127.114 165.340  1.00  0.080          H  
ATOM  13643 1HB  ALA A 866     130.857 125.885 167.438  1.00  0.120          H  
ATOM  13644 2HB  ALA A 866     131.348 127.557 167.755  1.00  0.120          H  
ATOM  13645 3HB  ALA A 866     129.643 127.102 167.869  1.00  0.120          H  
ATOM  13646  N   TYR A 867     128.148 126.901 164.876  1.00  0.060          N  
ATOM  13647  CA  TYR A 867     127.069 126.058 164.373  1.00  0.060          C  
ATOM  13648  C   TYR A 867     127.421 125.161 163.205  1.00  0.070          C  
ATOM  13649  O   TYR A 867     127.158 123.955 163.280  1.00  0.090          O  
ATOM  13650  CB  TYR A 867     125.816 126.862 164.070  1.00  0.080          C  
ATOM  13651  CG  TYR A 867     124.810 126.044 163.372  1.00  0.080          C  
ATOM  13652  CD1 TYR A 867     124.012 125.226 164.096  1.00  0.080          C  
ATOM  13653  CD2 TYR A 867     124.706 126.087 161.978  1.00  0.080          C  
ATOM  13654  CE1 TYR A 867     123.093 124.458 163.483  1.00  0.080          C  
ATOM  13655  CE2 TYR A 867     123.784 125.308 161.346  1.00  0.080          C  
ATOM  13656  CZ  TYR A 867     122.967 124.497 162.103  1.00  0.080          C  
ATOM  13657  OH  TYR A 867     122.006 123.727 161.517  1.00  0.080          O  
ATOM  13658  H   TYR A 867     127.993 127.913 164.924  1.00  0.070          H  
ATOM  13659  HA  TYR A 867     126.797 125.369 165.156  1.00  0.070          H  
ATOM  13660 1HB  TYR A 867     125.386 127.198 165.008  1.00  0.100          H  
ATOM  13661 2HB  TYR A 867     126.013 127.730 163.509  1.00  0.100          H  
ATOM  13662  HD1 TYR A 867     124.107 125.192 165.161  1.00  0.100          H  
ATOM  13663  HD2 TYR A 867     125.356 126.738 161.397  1.00  0.100          H  
ATOM  13664  HE1 TYR A 867     122.448 123.811 164.076  1.00  0.100          H  
ATOM  13665  HE2 TYR A 867     123.685 125.337 160.260  1.00  0.100          H  
ATOM  13666  HH  TYR A 867     121.327 123.540 162.189  1.00  0.100          H  
ATOM  13667  N   PRO A 868     128.041 125.649 162.112  1.00  0.050          N  
ATOM  13668  CA  PRO A 868     128.385 124.855 160.954  1.00  0.060          C  
ATOM  13669  C   PRO A 868     129.273 123.683 161.320  1.00  0.060          C  
ATOM  13670  O   PRO A 868     129.263 122.671 160.635  1.00  0.060          O  
ATOM  13671  CB  PRO A 868     129.124 125.858 160.065  1.00  0.090          C  
ATOM  13672  CG  PRO A 868     128.590 127.199 160.495  1.00  0.090          C  
ATOM  13673  CD  PRO A 868     128.427 127.068 161.969  1.00  0.090          C  
ATOM  13674  HA  PRO A 868     127.460 124.505 160.470  1.00  0.070          H  
ATOM  13675 1HB  PRO A 868     130.209 125.779 160.234  1.00  0.110          H  
ATOM  13676 2HB  PRO A 868     128.970 125.634 159.011  1.00  0.110          H  
ATOM  13677 1HG  PRO A 868     129.290 128.001 160.225  1.00  0.110          H  
ATOM  13678 2HG  PRO A 868     127.644 127.422 159.982  1.00  0.110          H  
ATOM  13679 1HD  PRO A 868     129.392 127.226 162.432  1.00  0.110          H  
ATOM  13680 2HD  PRO A 868     127.705 127.774 162.297  1.00  0.110          H  
ATOM  13681  N   LEU A 869     129.989 123.756 162.453  1.00  0.060          N  
ATOM  13682  CA  LEU A 869     130.878 122.681 162.859  1.00  0.070          C  
ATOM  13683  C   LEU A 869     130.104 121.380 162.976  1.00  0.080          C  
ATOM  13684  O   LEU A 869     130.675 120.307 162.822  1.00  0.090          O  
ATOM  13685  CB  LEU A 869     131.607 122.981 164.178  1.00  0.090          C  
ATOM  13686  CG  LEU A 869     132.650 124.178 164.194  1.00  0.090          C  
ATOM  13687  CD1 LEU A 869     133.176 124.358 165.633  1.00  0.090          C  
ATOM  13688  CD2 LEU A 869     133.818 123.928 163.217  1.00  0.090          C  
ATOM  13689  H   LEU A 869     129.916 124.549 163.089  1.00  0.070          H  
ATOM  13690  HA  LEU A 869     131.622 122.539 162.085  1.00  0.080          H  
ATOM  13691 1HB  LEU A 869     130.866 123.161 164.951  1.00  0.110          H  
ATOM  13692 2HB  LEU A 869     132.145 122.095 164.453  1.00  0.110          H  
ATOM  13693  HG  LEU A 869     132.137 125.093 163.910  1.00  0.110          H  
ATOM  13694 1HD1 LEU A 869     133.870 125.196 165.675  1.00  0.110          H  
ATOM  13695 2HD1 LEU A 869     132.341 124.545 166.298  1.00  0.110          H  
ATOM  13696 3HD1 LEU A 869     133.691 123.448 165.943  1.00  0.110          H  
ATOM  13697 1HD2 LEU A 869     134.511 124.764 163.257  1.00  0.110          H  
ATOM  13698 2HD2 LEU A 869     134.336 123.039 163.487  1.00  0.110          H  
ATOM  13699 3HD2 LEU A 869     133.455 123.832 162.224  1.00  0.110          H  
ATOM  13700  N   THR A 870     128.802 121.456 163.276  1.00  0.080          N  
ATOM  13701  CA  THR A 870     127.974 120.272 163.472  1.00  0.090          C  
ATOM  13702  C   THR A 870     127.738 119.485 162.192  1.00  0.090          C  
ATOM  13703  O   THR A 870     127.258 118.350 162.235  1.00  0.090          O  
ATOM  13704  CB  THR A 870     126.618 120.630 164.091  1.00  0.120          C  
ATOM  13705  OG1 THR A 870     125.896 121.539 163.239  1.00  0.120          O  
ATOM  13706  CG2 THR A 870     126.788 121.239 165.423  1.00  0.120          C  
ATOM  13707  H   THR A 870     128.357 122.372 163.355  1.00  0.100          H  
ATOM  13708  HA  THR A 870     128.480 119.622 164.161  1.00  0.110          H  
ATOM  13709  HB  THR A 870     126.037 119.716 164.201  1.00  0.150          H  
ATOM  13710  HG1 THR A 870     126.344 122.415 163.224  1.00  0.150          H  
ATOM  13711 1HG2 THR A 870     125.803 121.448 165.817  1.00  0.150          H  
ATOM  13712 2HG2 THR A 870     127.317 120.551 166.086  1.00  0.150          H  
ATOM  13713 3HG2 THR A 870     127.355 122.163 165.327  1.00  0.150          H  
ATOM  13714  N   LYS A 871     128.074 120.075 161.051  1.00  0.090          N  
ATOM  13715  CA  LYS A 871     127.944 119.417 159.769  1.00  0.090          C  
ATOM  13716  C   LYS A 871     129.284 118.810 159.348  1.00  0.090          C  
ATOM  13717  O   LYS A 871     129.377 118.155 158.305  1.00  0.090          O  
ATOM  13718  CB  LYS A 871     127.492 120.406 158.700  1.00  0.130          C  
ATOM  13719  CG  LYS A 871     126.167 121.132 158.956  1.00  0.130          C  
ATOM  13720  CD  LYS A 871     125.001 120.180 159.054  1.00  0.130          C  
ATOM  13721  CE  LYS A 871     123.679 120.922 159.134  1.00  0.130          C  
ATOM  13722  NZ  LYS A 871     122.546 119.980 159.315  1.00  0.130          N  
ATOM  13723  H   LYS A 871     128.458 121.021 161.073  1.00  0.110          H  
ATOM  13724  HA  LYS A 871     127.227 118.604 159.856  1.00  0.110          H  
ATOM  13725 1HB  LYS A 871     128.264 121.168 158.577  1.00  0.150          H  
ATOM  13726 2HB  LYS A 871     127.399 119.874 157.761  1.00  0.150          H  
ATOM  13727 1HG  LYS A 871     126.247 121.703 159.888  1.00  0.150          H  
ATOM  13728 2HG  LYS A 871     125.982 121.827 158.143  1.00  0.150          H  
ATOM  13729 1HD  LYS A 871     124.991 119.519 158.185  1.00  0.150          H  
ATOM  13730 2HD  LYS A 871     125.102 119.574 159.956  1.00  0.150          H  
ATOM  13731 1HE  LYS A 871     123.698 121.625 159.970  1.00  0.150          H  
ATOM  13732 2HE  LYS A 871     123.529 121.478 158.205  1.00  0.150          H  
ATOM  13733 1HZ  LYS A 871     121.677 120.492 159.350  1.00  0.150          H  
ATOM  13734 2HZ  LYS A 871     122.531 119.333 158.539  1.00  0.150          H  
ATOM  13735 3HZ  LYS A 871     122.673 119.468 160.177  1.00  0.150          H  
ATOM  13736  N   HIS A 872     130.337 119.090 160.121  1.00  0.090          N  
ATOM  13737  CA  HIS A 872     131.679 118.654 159.803  1.00  0.090          C  
ATOM  13738  C   HIS A 872     131.801 117.151 160.093  1.00  0.110          C  
ATOM  13739  O   HIS A 872     131.262 116.686 161.097  1.00  0.130          O  
ATOM  13740  CB  HIS A 872     132.696 119.439 160.659  1.00  0.130          C  
ATOM  13741  CG  HIS A 872     134.114 119.382 160.185  1.00  0.130          C  
ATOM  13742  ND1 HIS A 872     134.908 118.256 160.291  1.00  0.130          N  
ATOM  13743  CD2 HIS A 872     134.884 120.334 159.608  1.00  0.130          C  
ATOM  13744  CE1 HIS A 872     136.102 118.520 159.778  1.00  0.130          C  
ATOM  13745  NE2 HIS A 872     136.107 119.771 159.358  1.00  0.130          N  
ATOM  13746  H   HIS A 872     130.210 119.600 160.995  1.00  0.110          H  
ATOM  13747  HA  HIS A 872     131.875 118.871 158.766  1.00  0.110          H  
ATOM  13748 1HB  HIS A 872     132.400 120.485 160.702  1.00  0.150          H  
ATOM  13749 2HB  HIS A 872     132.670 119.058 161.683  1.00  0.150          H  
ATOM  13750  HD2 HIS A 872     134.584 121.357 159.380  1.00  0.150          H  
ATOM  13751  HE1 HIS A 872     136.941 117.827 159.718  1.00  0.150          H  
ATOM  13752  HE2 HIS A 872     136.890 120.246 158.925  1.00  0.150          H  
ATOM  13753  N   PRO A 873     132.473 116.344 159.245  1.00  0.120          N  
ATOM  13754  CA  PRO A 873     132.779 114.938 159.484  1.00  0.140          C  
ATOM  13755  C   PRO A 873     133.476 114.642 160.826  1.00  0.160          C  
ATOM  13756  O   PRO A 873     133.319 113.550 161.376  1.00  0.170          O  
ATOM  13757  CB  PRO A 873     133.699 114.609 158.301  1.00  0.210          C  
ATOM  13758  CG  PRO A 873     133.251 115.542 157.199  1.00  0.210          C  
ATOM  13759  CD  PRO A 873     132.876 116.822 157.898  1.00  0.210          C  
ATOM  13760  HA  PRO A 873     131.842 114.364 159.412  1.00  0.170          H  
ATOM  13761 1HB  PRO A 873     134.750 114.766 158.595  1.00  0.250          H  
ATOM  13762 2HB  PRO A 873     133.598 113.548 158.033  1.00  0.250          H  
ATOM  13763 1HG  PRO A 873     134.063 115.688 156.468  1.00  0.250          H  
ATOM  13764 2HG  PRO A 873     132.405 115.100 156.651  1.00  0.250          H  
ATOM  13765 1HD  PRO A 873     133.741 117.481 157.947  1.00  0.250          H  
ATOM  13766 2HD  PRO A 873     132.020 117.265 157.356  1.00  0.250          H  
ATOM  13767  N   ASN A 874     134.261 115.591 161.356  1.00  0.150          N  
ATOM  13768  CA  ASN A 874     134.958 115.369 162.613  1.00  0.160          C  
ATOM  13769  C   ASN A 874     134.068 115.690 163.809  1.00  0.160          C  
ATOM  13770  O   ASN A 874     133.736 116.851 164.074  1.00  0.140          O  
ATOM  13771  CB  ASN A 874     136.240 116.177 162.668  1.00  0.220          C  
ATOM  13772  CG  ASN A 874     137.092 115.898 163.895  1.00  0.220          C  
ATOM  13773  OD1 ASN A 874     136.646 115.356 164.930  1.00  0.220          O  
ATOM  13774  ND2 ASN A 874     138.337 116.287 163.799  1.00  0.220          N  
ATOM  13775  H   ASN A 874     134.426 116.490 160.899  1.00  0.180          H  
ATOM  13776  HA  ASN A 874     135.219 114.312 162.677  1.00  0.190          H  
ATOM  13777 1HB  ASN A 874     136.830 115.982 161.774  1.00  0.260          H  
ATOM  13778 2HB  ASN A 874     135.991 117.236 162.665  1.00  0.260          H  
ATOM  13779 1HD2 ASN A 874     138.958 116.196 164.591  1.00  0.260          H  
ATOM  13780 2HD2 ASN A 874     138.662 116.718 162.955  1.00  0.260          H  
ATOM  13781  N   GLN A 875     133.713 114.661 164.567  1.00  0.170          N  
ATOM  13782  CA  GLN A 875     132.819 114.842 165.700  1.00  0.170          C  
ATOM  13783  C   GLN A 875     133.378 115.815 166.729  1.00  0.160          C  
ATOM  13784  O   GLN A 875     132.612 116.545 167.352  1.00  0.150          O  
ATOM  13785  CB  GLN A 875     132.515 113.507 166.378  1.00  0.240          C  
ATOM  13786  CG  GLN A 875     131.493 113.590 167.527  1.00  0.240          C  
ATOM  13787  CD  GLN A 875     130.118 114.041 167.065  1.00  0.240          C  
ATOM  13788  OE1 GLN A 875     129.620 113.560 166.039  1.00  0.240          O  
ATOM  13789  NE2 GLN A 875     129.492 114.944 167.814  1.00  0.240          N  
ATOM  13790  H   GLN A 875     134.027 113.735 164.303  1.00  0.200          H  
ATOM  13791  HA  GLN A 875     131.882 115.251 165.322  1.00  0.200          H  
ATOM  13792 1HB  GLN A 875     132.139 112.801 165.639  1.00  0.290          H  
ATOM  13793 2HB  GLN A 875     133.437 113.095 166.789  1.00  0.290          H  
ATOM  13794 1HG  GLN A 875     131.388 112.602 167.966  1.00  0.290          H  
ATOM  13795 2HG  GLN A 875     131.840 114.292 168.292  1.00  0.290          H  
ATOM  13796 1HE2 GLN A 875     128.583 115.270 167.563  1.00  0.290          H  
ATOM  13797 2HE2 GLN A 875     129.940 115.319 168.671  1.00  0.290          H  
ATOM  13798  N   GLU A 876     134.701 115.856 166.903  1.00  0.160          N  
ATOM  13799  CA  GLU A 876     135.288 116.745 167.899  1.00  0.160          C  
ATOM  13800  C   GLU A 876     135.074 118.213 167.549  1.00  0.150          C  
ATOM  13801  O   GLU A 876     135.189 119.086 168.411  1.00  0.150          O  
ATOM  13802  CB  GLU A 876     136.769 116.432 168.124  1.00  0.220          C  
ATOM  13803  CG  GLU A 876     136.986 115.079 168.832  1.00  0.220          C  
ATOM  13804  CD  GLU A 876     138.425 114.738 169.142  1.00  0.220          C  
ATOM  13805  OE1 GLU A 876     139.307 115.207 168.460  1.00  0.220          O  
ATOM  13806  OE2 GLU A 876     138.641 114.001 170.069  1.00  0.220          O  
ATOM  13807  H   GLU A 876     135.328 115.280 166.342  1.00  0.190          H  
ATOM  13808  HA  GLU A 876     134.779 116.557 168.846  1.00  0.190          H  
ATOM  13809 1HB  GLU A 876     137.293 116.421 167.174  1.00  0.270          H  
ATOM  13810 2HB  GLU A 876     137.222 117.214 168.735  1.00  0.270          H  
ATOM  13811 1HG  GLU A 876     136.423 115.090 169.765  1.00  0.270          H  
ATOM  13812 2HG  GLU A 876     136.563 114.295 168.204  1.00  0.270          H  
ATOM  13813  N   TYR A 877     134.811 118.502 166.275  1.00  0.150          N  
ATOM  13814  CA  TYR A 877     134.549 119.858 165.860  1.00  0.130          C  
ATOM  13815  C   TYR A 877     133.091 120.136 166.190  1.00  0.130          C  
ATOM  13816  O   TYR A 877     132.744 121.162 166.773  1.00  0.120          O  
ATOM  13817  CB  TYR A 877     134.792 120.035 164.363  1.00  0.190          C  
ATOM  13818  CG  TYR A 877     136.243 120.055 163.891  1.00  0.190          C  
ATOM  13819  CD1 TYR A 877     137.305 119.444 164.588  1.00  0.190          C  
ATOM  13820  CD2 TYR A 877     136.510 120.731 162.730  1.00  0.190          C  
ATOM  13821  CE1 TYR A 877     138.594 119.531 164.087  1.00  0.190          C  
ATOM  13822  CE2 TYR A 877     137.787 120.812 162.241  1.00  0.190          C  
ATOM  13823  CZ  TYR A 877     138.827 120.219 162.907  1.00  0.190          C  
ATOM  13824  OH  TYR A 877     140.103 120.321 162.387  1.00  0.190          O  
ATOM  13825  H   TYR A 877     134.706 117.755 165.587  1.00  0.180          H  
ATOM  13826  HA  TYR A 877     135.175 120.548 166.426  1.00  0.160          H  
ATOM  13827 1HB  TYR A 877     134.290 119.235 163.828  1.00  0.230          H  
ATOM  13828 2HB  TYR A 877     134.326 120.938 164.044  1.00  0.230          H  
ATOM  13829  HD1 TYR A 877     137.155 118.904 165.510  1.00  0.230          H  
ATOM  13830  HD2 TYR A 877     135.697 121.211 162.192  1.00  0.230          H  
ATOM  13831  HE1 TYR A 877     139.421 119.060 164.626  1.00  0.230          H  
ATOM  13832  HE2 TYR A 877     137.977 121.355 161.315  1.00  0.230          H  
ATOM  13833  HH  TYR A 877     140.739 119.874 162.958  1.00  0.230          H  
ATOM  13834  N   ALA A 878     132.225 119.169 165.869  1.00  0.130          N  
ATOM  13835  CA  ALA A 878     130.786 119.303 166.116  1.00  0.130          C  
ATOM  13836  C   ALA A 878     130.509 119.524 167.597  1.00  0.120          C  
ATOM  13837  O   ALA A 878     129.643 120.322 167.989  1.00  0.110          O  
ATOM  13838  CB  ALA A 878     130.061 118.052 165.652  1.00  0.180          C  
ATOM  13839  H   ALA A 878     132.584 118.340 165.381  1.00  0.160          H  
ATOM  13840  HA  ALA A 878     130.424 120.167 165.568  1.00  0.160          H  
ATOM  13841 1HB  ALA A 878     128.993 118.152 165.830  1.00  0.220          H  
ATOM  13842 2HB  ALA A 878     130.249 117.901 164.583  1.00  0.220          H  
ATOM  13843 3HB  ALA A 878     130.431 117.197 166.205  1.00  0.220          H  
ATOM  13844  N   ASP A 879     131.307 118.863 168.425  1.00  0.130          N  
ATOM  13845  CA  ASP A 879     131.197 118.965 169.859  1.00  0.130          C  
ATOM  13846  C   ASP A 879     131.435 120.373 170.383  1.00  0.110          C  
ATOM  13847  O   ASP A 879     130.991 120.670 171.491  1.00  0.110          O  
ATOM  13848  CB  ASP A 879     132.136 117.980 170.551  1.00  0.180          C  
ATOM  13849  CG  ASP A 879     131.657 116.524 170.442  1.00  0.180          C  
ATOM  13850  OD1 ASP A 879     130.505 116.307 170.108  1.00  0.180          O  
ATOM  13851  OD2 ASP A 879     132.438 115.644 170.706  1.00  0.180          O  
ATOM  13852  H   ASP A 879     131.979 118.200 168.026  1.00  0.160          H  
ATOM  13853  HA  ASP A 879     130.184 118.678 170.128  1.00  0.160          H  
ATOM  13854 1HB  ASP A 879     133.134 118.065 170.116  1.00  0.220          H  
ATOM  13855 2HB  ASP A 879     132.213 118.227 171.603  1.00  0.220          H  
ATOM  13856  N   VAL A 880     132.191 121.230 169.674  1.00  0.110          N  
ATOM  13857  CA  VAL A 880     132.435 122.572 170.189  1.00  0.090          C  
ATOM  13858  C   VAL A 880     131.113 123.309 170.204  1.00  0.090          C  
ATOM  13859  O   VAL A 880     130.800 124.019 171.149  1.00  0.080          O  
ATOM  13860  CB  VAL A 880     133.488 123.347 169.375  1.00  0.130          C  
ATOM  13861  CG1 VAL A 880     133.558 124.807 169.846  1.00  0.130          C  
ATOM  13862  CG2 VAL A 880     134.845 122.711 169.566  1.00  0.130          C  
ATOM  13863  H   VAL A 880     132.525 120.991 168.735  1.00  0.130          H  
ATOM  13864  HA  VAL A 880     132.801 122.494 171.212  1.00  0.110          H  
ATOM  13865  HB  VAL A 880     133.215 123.333 168.329  1.00  0.160          H  
ATOM  13866 1HG1 VAL A 880     134.308 125.325 169.261  1.00  0.160          H  
ATOM  13867 2HG1 VAL A 880     132.597 125.300 169.712  1.00  0.160          H  
ATOM  13868 3HG1 VAL A 880     133.835 124.839 170.898  1.00  0.160          H  
ATOM  13869 1HG2 VAL A 880     135.581 123.263 169.009  1.00  0.160          H  
ATOM  13870 2HG2 VAL A 880     135.097 122.748 170.612  1.00  0.160          H  
ATOM  13871 3HG2 VAL A 880     134.820 121.672 169.224  1.00  0.160          H  
ATOM  13872  N   PHE A 881     130.339 123.179 169.141  1.00  0.080          N  
ATOM  13873  CA  PHE A 881     129.041 123.817 169.115  1.00  0.070          C  
ATOM  13874  C   PHE A 881     128.184 123.348 170.270  1.00  0.080          C  
ATOM  13875  O   PHE A 881     127.620 124.166 171.006  1.00  0.070          O  
ATOM  13876  CB  PHE A 881     128.316 123.518 167.841  1.00  0.100          C  
ATOM  13877  CG  PHE A 881     126.938 124.008 167.853  1.00  0.100          C  
ATOM  13878  CD1 PHE A 881     126.671 125.331 167.716  1.00  0.100          C  
ATOM  13879  CD2 PHE A 881     125.890 123.132 167.978  1.00  0.100          C  
ATOM  13880  CE1 PHE A 881     125.396 125.771 167.683  1.00  0.100          C  
ATOM  13881  CE2 PHE A 881     124.618 123.564 167.944  1.00  0.100          C  
ATOM  13882  CZ  PHE A 881     124.360 124.885 167.793  1.00  0.100          C  
ATOM  13883  H   PHE A 881     130.639 122.591 168.367  1.00  0.100          H  
ATOM  13884  HA  PHE A 881     129.180 124.893 169.207  1.00  0.080          H  
ATOM  13885 1HB  PHE A 881     128.833 123.963 167.014  1.00  0.120          H  
ATOM  13886 2HB  PHE A 881     128.300 122.445 167.676  1.00  0.120          H  
ATOM  13887  HD1 PHE A 881     127.488 126.041 167.618  1.00  0.120          H  
ATOM  13888  HD2 PHE A 881     126.093 122.066 168.095  1.00  0.120          H  
ATOM  13889  HE1 PHE A 881     125.204 126.829 167.564  1.00  0.120          H  
ATOM  13890  HE2 PHE A 881     123.811 122.858 168.033  1.00  0.120          H  
ATOM  13891  HZ  PHE A 881     123.334 125.242 167.767  1.00  0.120          H  
ATOM  13892  N   HIS A 882     128.103 122.024 170.429  1.00  0.100          N  
ATOM  13893  CA  HIS A 882     127.257 121.448 171.458  1.00  0.110          C  
ATOM  13894  C   HIS A 882     127.734 121.883 172.850  1.00  0.090          C  
ATOM  13895  O   HIS A 882     126.902 122.171 173.718  1.00  0.090          O  
ATOM  13896  CB  HIS A 882     127.213 119.931 171.300  1.00  0.150          C  
ATOM  13897  CG  HIS A 882     126.507 119.509 170.015  1.00  0.150          C  
ATOM  13898  ND1 HIS A 882     125.175 119.794 169.762  1.00  0.150          N  
ATOM  13899  CD2 HIS A 882     126.961 118.838 168.920  1.00  0.150          C  
ATOM  13900  CE1 HIS A 882     124.846 119.323 168.571  1.00  0.150          C  
ATOM  13901  NE2 HIS A 882     125.909 118.739 168.041  1.00  0.150          N  
ATOM  13902  H   HIS A 882     128.614 121.416 169.780  1.00  0.120          H  
ATOM  13903  HA  HIS A 882     126.241 121.818 171.330  1.00  0.130          H  
ATOM  13904 1HB  HIS A 882     128.228 119.539 171.287  1.00  0.180          H  
ATOM  13905 2HB  HIS A 882     126.696 119.486 172.149  1.00  0.180          H  
ATOM  13906  HD1 HIS A 882     124.537 120.285 170.357  1.00  0.180          H  
ATOM  13907  HD2 HIS A 882     127.933 118.416 168.661  1.00  0.180          H  
ATOM  13908  HE1 HIS A 882     123.832 119.452 168.188  1.00  0.180          H  
ATOM  13909  N   LEU A 883     129.058 121.980 173.050  1.00  0.080          N  
ATOM  13910  CA  LEU A 883     129.625 122.457 174.302  1.00  0.070          C  
ATOM  13911  C   LEU A 883     129.090 123.820 174.640  1.00  0.060          C  
ATOM  13912  O   LEU A 883     128.631 124.051 175.764  1.00  0.040          O  
ATOM  13913  CB  LEU A 883     131.142 122.616 174.160  1.00  0.100          C  
ATOM  13914  CG  LEU A 883     131.893 123.285 175.306  1.00  0.100          C  
ATOM  13915  CD1 LEU A 883     131.818 122.461 176.537  1.00  0.100          C  
ATOM  13916  CD2 LEU A 883     133.309 123.553 174.848  1.00  0.100          C  
ATOM  13917  H   LEU A 883     129.701 121.673 172.320  1.00  0.100          H  
ATOM  13918  HA  LEU A 883     129.366 121.753 175.091  1.00  0.080          H  
ATOM  13919 1HB  LEU A 883     131.557 121.637 174.011  1.00  0.120          H  
ATOM  13920 2HB  LEU A 883     131.348 123.185 173.285  1.00  0.120          H  
ATOM  13921  HG  LEU A 883     131.425 124.240 175.536  1.00  0.120          H  
ATOM  13922 1HD1 LEU A 883     132.335 122.988 177.316  1.00  0.120          H  
ATOM  13923 2HD1 LEU A 883     130.791 122.315 176.829  1.00  0.120          H  
ATOM  13924 3HD1 LEU A 883     132.279 121.496 176.367  1.00  0.120          H  
ATOM  13925 1HD2 LEU A 883     133.852 124.057 175.623  1.00  0.120          H  
ATOM  13926 2HD2 LEU A 883     133.808 122.637 174.610  1.00  0.120          H  
ATOM  13927 3HD2 LEU A 883     133.274 124.181 173.962  1.00  0.120          H  
ATOM  13928  N   TYR A 884     129.164 124.732 173.670  1.00  0.060          N  
ATOM  13929  CA  TYR A 884     128.683 126.079 173.867  1.00  0.050          C  
ATOM  13930  C   TYR A 884     127.210 126.115 174.180  1.00  0.080          C  
ATOM  13931  O   TYR A 884     126.808 126.817 175.100  1.00  0.110          O  
ATOM  13932  CB  TYR A 884     129.031 126.946 172.672  1.00  0.070          C  
ATOM  13933  CG  TYR A 884     130.409 127.485 172.780  1.00  0.070          C  
ATOM  13934  CD1 TYR A 884     131.497 126.649 172.713  1.00  0.070          C  
ATOM  13935  CD2 TYR A 884     130.598 128.831 172.951  1.00  0.070          C  
ATOM  13936  CE1 TYR A 884     132.729 127.129 172.821  1.00  0.070          C  
ATOM  13937  CE2 TYR A 884     131.870 129.307 173.067  1.00  0.070          C  
ATOM  13938  CZ  TYR A 884     132.924 128.450 173.004  1.00  0.070          C  
ATOM  13939  OH  TYR A 884     134.182 128.891 173.102  1.00  0.070          O  
ATOM  13940  H   TYR A 884     129.599 124.471 172.775  1.00  0.070          H  
ATOM  13941  HA  TYR A 884     129.205 126.494 174.727  1.00  0.060          H  
ATOM  13942 1HB  TYR A 884     128.951 126.365 171.748  1.00  0.090          H  
ATOM  13943 2HB  TYR A 884     128.344 127.768 172.616  1.00  0.090          H  
ATOM  13944  HD1 TYR A 884     131.380 125.610 172.586  1.00  0.090          H  
ATOM  13945  HD2 TYR A 884     129.744 129.515 173.003  1.00  0.090          H  
ATOM  13946  HE1 TYR A 884     133.568 126.457 172.766  1.00  0.090          H  
ATOM  13947  HE2 TYR A 884     132.032 130.357 173.212  1.00  0.090          H  
ATOM  13948  HH  TYR A 884     134.198 129.851 173.085  1.00  0.090          H  
ATOM  13949  N   LEU A 885     126.384 125.337 173.491  1.00  0.120          N  
ATOM  13950  CA  LEU A 885     124.973 125.393 173.851  1.00  0.220          C  
ATOM  13951  C   LEU A 885     124.737 124.929 175.273  1.00  0.210          C  
ATOM  13952  O   LEU A 885     123.916 125.514 175.988  1.00  0.260          O  
ATOM  13953  CB  LEU A 885     124.106 124.579 172.895  1.00  0.270          C  
ATOM  13954  CG  LEU A 885     123.519 125.366 171.745  1.00  0.270          C  
ATOM  13955  CD1 LEU A 885     124.616 125.995 170.939  1.00  0.270          C  
ATOM  13956  CD2 LEU A 885     122.672 124.472 170.902  1.00  0.270          C  
ATOM  13957  H   LEU A 885     126.734 124.770 172.708  1.00  0.140          H  
ATOM  13958  HA  LEU A 885     124.651 126.430 173.795  1.00  0.260          H  
ATOM  13959 1HB  LEU A 885     124.720 123.775 172.478  1.00  0.320          H  
ATOM  13960 2HB  LEU A 885     123.288 124.135 173.458  1.00  0.320          H  
ATOM  13961  HG  LEU A 885     122.911 126.144 172.134  1.00  0.320          H  
ATOM  13962 1HD1 LEU A 885     124.171 126.571 170.134  1.00  0.320          H  
ATOM  13963 2HD1 LEU A 885     125.209 126.651 171.545  1.00  0.320          H  
ATOM  13964 3HD1 LEU A 885     125.257 125.217 170.533  1.00  0.320          H  
ATOM  13965 1HD2 LEU A 885     122.256 125.056 170.097  1.00  0.320          H  
ATOM  13966 2HD2 LEU A 885     123.284 123.670 170.497  1.00  0.320          H  
ATOM  13967 3HD2 LEU A 885     121.867 124.047 171.499  1.00  0.320          H  
ATOM  13968  N   GLN A 886     125.440 123.883 175.703  1.00  0.180          N  
ATOM  13969  CA  GLN A 886     125.261 123.393 177.059  1.00  0.190          C  
ATOM  13970  C   GLN A 886     125.724 124.440 178.077  1.00  0.180          C  
ATOM  13971  O   GLN A 886     125.041 124.687 179.079  1.00  0.220          O  
ATOM  13972  CB  GLN A 886     126.054 122.098 177.231  1.00  0.260          C  
ATOM  13973  CG  GLN A 886     125.504 120.927 176.441  1.00  0.260          C  
ATOM  13974  CD  GLN A 886     126.439 119.739 176.452  1.00  0.260          C  
ATOM  13975  OE1 GLN A 886     127.565 119.831 176.955  1.00  0.260          O  
ATOM  13976  NE2 GLN A 886     125.987 118.622 175.894  1.00  0.260          N  
ATOM  13977  H   GLN A 886     126.071 123.397 175.054  1.00  0.220          H  
ATOM  13978  HA  GLN A 886     124.204 123.195 177.223  1.00  0.230          H  
ATOM  13979 1HB  GLN A 886     127.088 122.263 176.923  1.00  0.310          H  
ATOM  13980 2HB  GLN A 886     126.057 121.811 178.274  1.00  0.310          H  
ATOM  13981 1HG  GLN A 886     124.560 120.622 176.887  1.00  0.310          H  
ATOM  13982 2HG  GLN A 886     125.341 121.230 175.413  1.00  0.310          H  
ATOM  13983 1HE2 GLN A 886     126.563 117.804 175.867  1.00  0.310          H  
ATOM  13984 2HE2 GLN A 886     125.068 118.594 175.496  1.00  0.310          H  
ATOM  13985  N   TYR A 887     126.862 125.086 177.796  1.00  0.140          N  
ATOM  13986  CA  TYR A 887     127.427 126.110 178.665  1.00  0.140          C  
ATOM  13987  C   TYR A 887     126.494 127.302 178.781  1.00  0.150          C  
ATOM  13988  O   TYR A 887     126.262 127.818 179.873  1.00  0.220          O  
ATOM  13989  CB  TYR A 887     128.803 126.556 178.174  1.00  0.200          C  
ATOM  13990  CG  TYR A 887     129.452 127.559 179.080  1.00  0.200          C  
ATOM  13991  CD1 TYR A 887     129.930 127.149 180.318  1.00  0.200          C  
ATOM  13992  CD2 TYR A 887     129.604 128.865 178.687  1.00  0.200          C  
ATOM  13993  CE1 TYR A 887     130.541 128.042 181.152  1.00  0.200          C  
ATOM  13994  CE2 TYR A 887     130.226 129.752 179.529  1.00  0.200          C  
ATOM  13995  CZ  TYR A 887     130.687 129.350 180.751  1.00  0.200          C  
ATOM  13996  OH  TYR A 887     131.292 130.251 181.582  1.00  0.200          O  
ATOM  13997  H   TYR A 887     127.386 124.816 176.958  1.00  0.170          H  
ATOM  13998  HA  TYR A 887     127.541 125.685 179.661  1.00  0.170          H  
ATOM  13999 1HB  TYR A 887     129.463 125.708 178.064  1.00  0.240          H  
ATOM  14000 2HB  TYR A 887     128.698 127.007 177.188  1.00  0.240          H  
ATOM  14001  HD1 TYR A 887     129.814 126.122 180.632  1.00  0.240          H  
ATOM  14002  HD2 TYR A 887     129.237 129.195 177.715  1.00  0.240          H  
ATOM  14003  HE1 TYR A 887     130.908 127.717 182.126  1.00  0.240          H  
ATOM  14004  HE2 TYR A 887     130.355 130.781 179.226  1.00  0.240          H  
ATOM  14005  HH  TYR A 887     131.188 131.135 181.217  1.00  0.240          H  
ATOM  14006  N   ILE A 888     125.994 127.763 177.650  1.00  0.100          N  
ATOM  14007  CA  ILE A 888     125.115 128.904 177.592  1.00  0.090          C  
ATOM  14008  C   ILE A 888     123.823 128.605 178.304  1.00  0.200          C  
ATOM  14009  O   ILE A 888     123.313 129.474 179.004  1.00  0.220          O  
ATOM  14010  CB  ILE A 888     124.875 129.311 176.172  1.00  0.130          C  
ATOM  14011  CG1 ILE A 888     126.200 129.792 175.633  1.00  0.130          C  
ATOM  14012  CG2 ILE A 888     123.787 130.452 176.140  1.00  0.130          C  
ATOM  14013  CD1 ILE A 888     126.253 129.892 174.187  1.00  0.130          C  
ATOM  14014  H   ILE A 888     126.245 127.296 176.775  1.00  0.120          H  
ATOM  14015  HA  ILE A 888     125.601 129.733 178.101  1.00  0.110          H  
ATOM  14016  HB  ILE A 888     124.571 128.444 175.602  1.00  0.160          H  
ATOM  14017 1HG1 ILE A 888     126.413 130.764 176.063  1.00  0.160          H  
ATOM  14018 2HG1 ILE A 888     126.976 129.106 175.942  1.00  0.160          H  
ATOM  14019 1HG2 ILE A 888     123.611 130.773 175.141  1.00  0.160          H  
ATOM  14020 2HG2 ILE A 888     122.844 130.091 176.551  1.00  0.160          H  
ATOM  14021 3HG2 ILE A 888     124.131 131.299 176.732  1.00  0.160          H  
ATOM  14022 1HD1 ILE A 888     127.217 130.197 173.891  1.00  0.160          H  
ATOM  14023 2HD1 ILE A 888     126.055 128.918 173.754  1.00  0.160          H  
ATOM  14024 3HD1 ILE A 888     125.537 130.594 173.853  1.00  0.160          H  
ATOM  14025  N   ARG A 889     123.242 127.411 178.095  1.00  0.270          N  
ATOM  14026  CA  ARG A 889     122.013 127.090 178.795  1.00  0.340          C  
ATOM  14027  C   ARG A 889     122.271 127.159 180.293  1.00  0.370          C  
ATOM  14028  O   ARG A 889     121.436 127.686 181.032  1.00  0.410          O  
ATOM  14029  CB  ARG A 889     121.514 125.696 178.444  1.00  0.450          C  
ATOM  14030  CG  ARG A 889     120.201 125.248 179.152  1.00  0.450          C  
ATOM  14031  CD  ARG A 889     119.018 126.079 178.751  1.00  0.450          C  
ATOM  14032  NE  ARG A 889     118.788 126.007 177.303  1.00  0.450          N  
ATOM  14033  CZ  ARG A 889     118.093 125.043 176.662  1.00  0.450          C  
ATOM  14034  NH1 ARG A 889     117.520 124.049 177.327  1.00  0.450          N  
ATOM  14035  NH2 ARG A 889     117.999 125.106 175.347  1.00  0.450          N  
ATOM  14036  H   ARG A 889     123.648 126.726 177.449  1.00  0.320          H  
ATOM  14037  HA  ARG A 889     121.262 127.827 178.522  1.00  0.410          H  
ATOM  14038 1HB  ARG A 889     121.363 125.629 177.368  1.00  0.540          H  
ATOM  14039 2HB  ARG A 889     122.288 124.969 178.699  1.00  0.540          H  
ATOM  14040 1HG  ARG A 889     119.998 124.212 178.895  1.00  0.540          H  
ATOM  14041 2HG  ARG A 889     120.315 125.331 180.237  1.00  0.540          H  
ATOM  14042 1HD  ARG A 889     118.131 125.718 179.266  1.00  0.540          H  
ATOM  14043 2HD  ARG A 889     119.174 127.122 179.028  1.00  0.540          H  
ATOM  14044  HE  ARG A 889     119.202 126.739 176.720  1.00  0.540          H  
ATOM  14045 1HH1 ARG A 889     117.593 123.999 178.331  1.00  0.540          H  
ATOM  14046 2HH1 ARG A 889     117.007 123.336 176.828  1.00  0.540          H  
ATOM  14047 1HH2 ARG A 889     118.466 125.885 174.845  1.00  0.540          H  
ATOM  14048 2HH2 ARG A 889     117.492 124.403 174.839  1.00  0.540          H  
ATOM  14049  N   LYS A 890     123.433 126.650 180.739  1.00  0.360          N  
ATOM  14050  CA  LYS A 890     123.797 126.723 182.141  1.00  0.420          C  
ATOM  14051  C   LYS A 890     123.854 128.190 182.568  1.00  0.390          C  
ATOM  14052  O   LYS A 890     123.281 128.544 183.600  1.00  0.410          O  
ATOM  14053  CB  LYS A 890     125.139 126.015 182.395  1.00  0.560          C  
ATOM  14054  CG  LYS A 890     125.619 125.971 183.850  1.00  0.560          C  
ATOM  14055  CD  LYS A 890     126.955 125.197 183.942  1.00  0.560          C  
ATOM  14056  CE  LYS A 890     127.435 124.992 185.388  1.00  0.560          C  
ATOM  14057  NZ  LYS A 890     127.804 126.276 186.064  1.00  0.560          N  
ATOM  14058  H   LYS A 890     124.059 126.162 180.089  1.00  0.430          H  
ATOM  14059  HA  LYS A 890     123.023 126.230 182.728  1.00  0.500          H  
ATOM  14060 1HB  LYS A 890     125.083 124.994 182.017  1.00  0.680          H  
ATOM  14061 2HB  LYS A 890     125.916 126.510 181.839  1.00  0.680          H  
ATOM  14062 1HG  LYS A 890     125.762 126.993 184.216  1.00  0.680          H  
ATOM  14063 2HG  LYS A 890     124.868 125.482 184.469  1.00  0.680          H  
ATOM  14064 1HD  LYS A 890     126.824 124.222 183.480  1.00  0.680          H  
ATOM  14065 2HD  LYS A 890     127.725 125.736 183.384  1.00  0.680          H  
ATOM  14066 1HE  LYS A 890     126.646 124.508 185.960  1.00  0.680          H  
ATOM  14067 2HE  LYS A 890     128.310 124.343 185.372  1.00  0.680          H  
ATOM  14068 1HZ  LYS A 890     128.113 126.097 187.003  1.00  0.680          H  
ATOM  14069 2HZ  LYS A 890     128.536 126.744 185.562  1.00  0.680          H  
ATOM  14070 3HZ  LYS A 890     126.990 126.904 186.110  1.00  0.680          H  
ATOM  14071  N   LEU A 891     124.503 129.052 181.768  1.00  0.330          N  
ATOM  14072  CA  LEU A 891     124.581 130.457 182.137  1.00  0.310          C  
ATOM  14073  C   LEU A 891     123.188 131.080 182.199  1.00  0.320          C  
ATOM  14074  O   LEU A 891     122.903 131.831 183.123  1.00  0.330          O  
ATOM  14075  CB  LEU A 891     125.404 131.272 181.130  1.00  0.440          C  
ATOM  14076  CG  LEU A 891     126.920 131.055 181.004  1.00  0.440          C  
ATOM  14077  CD1 LEU A 891     127.415 131.893 179.798  1.00  0.440          C  
ATOM  14078  CD2 LEU A 891     127.624 131.482 182.273  1.00  0.440          C  
ATOM  14079  H   LEU A 891     124.988 128.701 180.938  1.00  0.400          H  
ATOM  14080  HA  LEU A 891     125.029 130.527 183.126  1.00  0.370          H  
ATOM  14081 1HB  LEU A 891     124.980 131.095 180.151  1.00  0.530          H  
ATOM  14082 2HB  LEU A 891     125.276 132.318 181.389  1.00  0.530          H  
ATOM  14083  HG  LEU A 891     127.133 130.003 180.814  1.00  0.530          H  
ATOM  14084 1HD1 LEU A 891     128.462 131.779 179.673  1.00  0.530          H  
ATOM  14085 2HD1 LEU A 891     126.912 131.572 178.890  1.00  0.530          H  
ATOM  14086 3HD1 LEU A 891     127.201 132.946 179.980  1.00  0.530          H  
ATOM  14087 1HD2 LEU A 891     128.695 131.332 182.157  1.00  0.530          H  
ATOM  14088 2HD2 LEU A 891     127.426 132.538 182.467  1.00  0.530          H  
ATOM  14089 3HD2 LEU A 891     127.275 130.888 183.119  1.00  0.530          H  
ATOM  14090  N   HIS A 892     122.294 130.743 181.264  1.00  0.310          N  
ATOM  14091  CA  HIS A 892     120.951 131.307 181.299  1.00  0.360          C  
ATOM  14092  C   HIS A 892     120.231 130.907 182.569  1.00  0.450          C  
ATOM  14093  O   HIS A 892     119.613 131.747 183.213  1.00  0.560          O  
ATOM  14094  CB  HIS A 892     120.125 130.878 180.067  1.00  0.480          C  
ATOM  14095  CG  HIS A 892     120.407 131.667 178.796  1.00  0.480          C  
ATOM  14096  ND1 HIS A 892     120.176 131.170 177.521  1.00  0.480          N  
ATOM  14097  CD2 HIS A 892     120.836 132.932 178.621  1.00  0.480          C  
ATOM  14098  CE1 HIS A 892     120.497 132.106 176.635  1.00  0.480          C  
ATOM  14099  NE2 HIS A 892     120.883 133.163 177.273  1.00  0.480          N  
ATOM  14100  H   HIS A 892     122.573 130.136 180.494  1.00  0.370          H  
ATOM  14101  HA  HIS A 892     121.014 132.388 181.303  1.00  0.430          H  
ATOM  14102 1HB  HIS A 892     120.333 129.830 179.857  1.00  0.580          H  
ATOM  14103 2HB  HIS A 892     119.067 130.949 180.300  1.00  0.580          H  
ATOM  14104  HD2 HIS A 892     121.098 133.643 179.396  1.00  0.580          H  
ATOM  14105  HE1 HIS A 892     120.452 132.037 175.557  1.00  0.580          H  
ATOM  14106  HE2 HIS A 892     121.173 134.016 176.816  1.00  0.580          H  
ATOM  14107  N   ASP A 893     120.372 129.652 182.997  1.00  0.440          N  
ATOM  14108  CA  ASP A 893     119.738 129.235 184.244  1.00  0.530          C  
ATOM  14109  C   ASP A 893     120.330 129.955 185.471  1.00  0.560          C  
ATOM  14110  O   ASP A 893     119.599 130.277 186.411  1.00  0.630          O  
ATOM  14111  CB  ASP A 893     119.860 127.722 184.436  1.00  0.710          C  
ATOM  14112  CG  ASP A 893     118.969 126.885 183.490  1.00  0.710          C  
ATOM  14113  OD1 ASP A 893     118.075 127.419 182.865  1.00  0.710          O  
ATOM  14114  OD2 ASP A 893     119.192 125.700 183.425  1.00  0.710          O  
ATOM  14115  H   ASP A 893     120.865 128.968 182.410  1.00  0.530          H  
ATOM  14116  HA  ASP A 893     118.681 129.489 184.185  1.00  0.640          H  
ATOM  14117 1HB  ASP A 893     120.902 127.433 184.267  1.00  0.850          H  
ATOM  14118 2HB  ASP A 893     119.615 127.469 185.465  1.00  0.850          H  
ATOM  14119  N   GLU A 894     121.656 130.186 185.470  1.00  0.520          N  
ATOM  14120  CA  GLU A 894     122.351 130.897 186.557  1.00  0.570          C  
ATOM  14121  C   GLU A 894     121.965 132.379 186.680  1.00  0.590          C  
ATOM  14122  O   GLU A 894     121.925 132.931 187.784  1.00  0.650          O  
ATOM  14123  CB  GLU A 894     123.871 130.823 186.383  1.00  0.780          C  
ATOM  14124  CG  GLU A 894     124.494 129.456 186.600  1.00  0.780          C  
ATOM  14125  CD  GLU A 894     125.974 129.472 186.351  1.00  0.780          C  
ATOM  14126  OE1 GLU A 894     126.470 130.503 185.971  1.00  0.780          O  
ATOM  14127  OE2 GLU A 894     126.611 128.446 186.528  1.00  0.780          O  
ATOM  14128  H   GLU A 894     122.207 129.813 184.689  1.00  0.620          H  
ATOM  14129  HA  GLU A 894     122.089 130.407 187.492  1.00  0.680          H  
ATOM  14130 1HB  GLU A 894     124.128 131.147 185.376  1.00  0.930          H  
ATOM  14131 2HB  GLU A 894     124.344 131.518 187.074  1.00  0.930          H  
ATOM  14132 1HG  GLU A 894     124.313 129.149 187.628  1.00  0.930          H  
ATOM  14133 2HG  GLU A 894     124.020 128.732 185.950  1.00  0.930          H  
ATOM  14134  N   LEU A 895     121.726 133.027 185.550  1.00  0.610          N  
ATOM  14135  CA  LEU A 895     121.384 134.443 185.507  1.00  0.740          C  
ATOM  14136  C   LEU A 895     120.011 134.693 186.065  1.00  0.600          C  
ATOM  14137  O   LEU A 895     119.122 133.848 185.984  1.00  0.560          O  
ATOM  14138  CB  LEU A 895     121.501 134.939 184.081  1.00  0.980          C  
ATOM  14139  CG  LEU A 895     122.916 134.885 183.546  1.00  0.980          C  
ATOM  14140  CD1 LEU A 895     122.903 135.105 182.135  1.00  0.980          C  
ATOM  14141  CD2 LEU A 895     123.761 135.908 184.149  1.00  0.980          C  
ATOM  14142  H   LEU A 895     121.825 132.505 184.674  1.00  0.730          H  
ATOM  14143  HA  LEU A 895     122.078 134.979 186.142  1.00  0.890          H  
ATOM  14144 1HB  LEU A 895     120.870 134.309 183.446  1.00  1.180          H  
ATOM  14145 2HB  LEU A 895     121.139 135.967 184.027  1.00  1.180          H  
ATOM  14146  HG  LEU A 895     123.344 133.943 183.763  1.00  1.180          H  
ATOM  14147 1HD1 LEU A 895     123.923 135.050 181.799  1.00  1.180          H  
ATOM  14148 2HD1 LEU A 895     122.310 134.341 181.651  1.00  1.180          H  
ATOM  14149 3HD1 LEU A 895     122.498 136.072 181.929  1.00  1.180          H  
ATOM  14150 1HD2 LEU A 895     124.729 135.776 183.704  1.00  1.180          H  
ATOM  14151 2HD2 LEU A 895     123.367 136.890 183.920  1.00  1.180          H  
ATOM  14152 3HD2 LEU A 895     123.843 135.790 185.216  1.00  1.180          H  
ATOM  14153  N   THR A 896     119.808 135.874 186.626  1.00  0.620          N  
ATOM  14154  CA  THR A 896     118.522 136.128 187.228  1.00  0.690          C  
ATOM  14155  C   THR A 896     117.430 136.236 186.188  1.00  0.590          C  
ATOM  14156  O   THR A 896     117.681 136.450 184.992  1.00  0.660          O  
ATOM  14157  CB  THR A 896     118.555 137.398 188.093  1.00  0.940          C  
ATOM  14158  OG1 THR A 896     118.875 138.501 187.275  1.00  0.940          O  
ATOM  14159  CG2 THR A 896     119.606 137.263 189.173  1.00  0.940          C  
ATOM  14160  H   THR A 896     120.535 136.574 186.667  1.00  0.740          H  
ATOM  14161  HA  THR A 896     118.281 135.285 187.878  1.00  0.830          H  
ATOM  14162  HB  THR A 896     117.579 137.561 188.546  1.00  1.130          H  
ATOM  14163  HG1 THR A 896     118.776 139.313 187.776  1.00  1.130          H  
ATOM  14164 1HG2 THR A 896     119.625 138.171 189.774  1.00  1.130          H  
ATOM  14165 2HG2 THR A 896     119.365 136.410 189.807  1.00  1.130          H  
ATOM  14166 3HG2 THR A 896     120.583 137.110 188.722  1.00  1.130          H  
ATOM  14167  N   GLY A 897     116.202 136.112 186.684  1.00  0.570          N  
ATOM  14168  CA  GLY A 897     114.994 136.110 185.886  1.00  0.740          C  
ATOM  14169  C   GLY A 897     114.809 137.284 184.959  1.00  1.130          C  
ATOM  14170  O   GLY A 897     114.630 137.079 183.751  1.00  1.550          O  
ATOM  14171  H   GLY A 897     116.113 135.966 187.678  1.00  0.680          H  
ATOM  14172 1HA  GLY A 897     114.970 135.193 185.295  1.00  0.890          H  
ATOM  14173 2HA  GLY A 897     114.136 136.058 186.556  1.00  0.890          H  
ATOM  14174  N   HIS A 898     114.820 138.511 185.469  1.00  1.170          N  
ATOM  14175  CA  HIS A 898     114.552 139.584 184.530  1.00  1.550          C  
ATOM  14176  C   HIS A 898     115.649 139.761 183.505  1.00  1.660          C  
ATOM  14177  O   HIS A 898     115.359 140.058 182.334  1.00  2.280          O  
ATOM  14178  CB  HIS A 898     114.336 140.866 185.318  1.00  2.020          C  
ATOM  14179  CG  HIS A 898     115.512 141.213 186.146  1.00  2.020          C  
ATOM  14180  ND1 HIS A 898     115.805 140.543 187.323  1.00  2.020          N  
ATOM  14181  CD2 HIS A 898     116.473 142.155 185.999  1.00  2.020          C  
ATOM  14182  CE1 HIS A 898     116.893 141.068 187.861  1.00  2.020          C  
ATOM  14183  NE2 HIS A 898     117.317 142.044 187.077  1.00  2.020          N  
ATOM  14184  H   HIS A 898     114.994 138.711 186.453  1.00  1.400          H  
ATOM  14185  HA  HIS A 898     113.631 139.363 183.991  1.00  1.860          H  
ATOM  14186 1HB  HIS A 898     114.132 141.690 184.637  1.00  2.420          H  
ATOM  14187 2HB  HIS A 898     113.472 140.755 185.972  1.00  2.420          H  
ATOM  14188  HD2 HIS A 898     116.559 142.870 185.183  1.00  2.420          H  
ATOM  14189  HE1 HIS A 898     117.360 140.749 188.792  1.00  2.420          H  
ATOM  14190  HE2 HIS A 898     118.132 142.624 187.241  1.00  2.420          H  
ATOM  14191  N   MET A 899     116.899 139.478 183.909  1.00  1.110          N  
ATOM  14192  CA  MET A 899     117.990 139.636 182.978  1.00  1.110          C  
ATOM  14193  C   MET A 899     117.711 138.732 181.808  1.00  1.080          C  
ATOM  14194  O   MET A 899     117.732 139.175 180.666  1.00  1.220          O  
ATOM  14195  CB  MET A 899     119.335 139.258 183.604  1.00  1.550          C  
ATOM  14196  CG  MET A 899     119.868 140.204 184.663  1.00  1.550          C  
ATOM  14197  SD  MET A 899     121.371 139.551 185.510  1.00  1.550          S  
ATOM  14198  CE  MET A 899     122.667 139.658 184.267  1.00  1.550          C  
ATOM  14199  H   MET A 899     117.066 139.214 184.873  1.00  1.330          H  
ATOM  14200  HA  MET A 899     118.022 140.662 182.624  1.00  1.330          H  
ATOM  14201 1HB  MET A 899     119.249 138.274 184.067  1.00  1.860          H  
ATOM  14202 2HB  MET A 899     120.072 139.176 182.820  1.00  1.860          H  
ATOM  14203 1HG  MET A 899     120.114 141.160 184.204  1.00  1.860          H  
ATOM  14204 2HG  MET A 899     119.097 140.373 185.409  1.00  1.860          H  
ATOM  14205 1HE  MET A 899     123.605 139.296 184.683  1.00  1.860          H  
ATOM  14206 2HE  MET A 899     122.406 139.058 183.407  1.00  1.860          H  
ATOM  14207 3HE  MET A 899     122.791 140.698 183.964  1.00  1.860          H  
ATOM  14208  N   LEU A 900     117.341 137.482 182.113  1.00  0.930          N  
ATOM  14209  CA  LEU A 900     117.073 136.459 181.110  1.00  0.910          C  
ATOM  14210  C   LEU A 900     115.854 136.727 180.222  1.00  1.120          C  
ATOM  14211  O   LEU A 900     115.920 136.580 178.992  1.00  2.230          O  
ATOM  14212  CB  LEU A 900     116.909 135.107 181.820  1.00  1.280          C  
ATOM  14213  CG  LEU A 900     116.634 133.849 180.950  1.00  1.280          C  
ATOM  14214  CD1 LEU A 900     117.770 133.648 179.985  1.00  1.280          C  
ATOM  14215  CD2 LEU A 900     116.492 132.641 181.877  1.00  1.280          C  
ATOM  14216  H   LEU A 900     117.321 137.203 183.101  1.00  1.120          H  
ATOM  14217  HA  LEU A 900     117.941 136.414 180.479  1.00  1.090          H  
ATOM  14218 1HB  LEU A 900     117.812 134.920 182.408  1.00  1.540          H  
ATOM  14219 2HB  LEU A 900     116.079 135.201 182.524  1.00  1.540          H  
ATOM  14220  HG  LEU A 900     115.712 133.974 180.377  1.00  1.540          H  
ATOM  14221 1HD1 LEU A 900     117.591 132.771 179.396  1.00  1.540          H  
ATOM  14222 2HD1 LEU A 900     117.852 134.496 179.323  1.00  1.540          H  
ATOM  14223 3HD1 LEU A 900     118.689 133.529 180.550  1.00  1.540          H  
ATOM  14224 1HD2 LEU A 900     116.301 131.744 181.299  1.00  1.540          H  
ATOM  14225 2HD2 LEU A 900     117.406 132.510 182.450  1.00  1.540          H  
ATOM  14226 3HD2 LEU A 900     115.662 132.813 182.562  1.00  1.540          H  
ATOM  14227  N   ASP A 901     114.739 137.150 180.807  1.00  0.430          N  
ATOM  14228  CA  ASP A 901     113.528 137.418 180.027  1.00  0.960          C  
ATOM  14229  C   ASP A 901     113.758 138.508 178.956  1.00  2.260          C  
ATOM  14230  O   ASP A 901     113.139 138.496 177.887  1.00  2.580          O  
ATOM  14231  CB  ASP A 901     112.370 137.877 180.927  1.00  1.130          C  
ATOM  14232  CG  ASP A 901     111.722 136.778 181.797  1.00  1.130          C  
ATOM  14233  OD1 ASP A 901     111.966 135.615 181.577  1.00  1.130          O  
ATOM  14234  OD2 ASP A 901     110.957 137.135 182.663  1.00  1.130          O  
ATOM  14235  H   ASP A 901     114.715 137.245 181.828  1.00  0.520          H  
ATOM  14236  HA  ASP A 901     113.237 136.497 179.525  1.00  1.150          H  
ATOM  14237 1HB  ASP A 901     112.747 138.655 181.596  1.00  1.360          H  
ATOM  14238 2HB  ASP A 901     111.598 138.332 180.310  1.00  1.360          H  
ATOM  14239  N   MET A 902     114.655 139.457 179.246  1.00  3.170          N  
ATOM  14240  CA  MET A 902     114.961 140.551 178.333  1.00  4.520          C  
ATOM  14241  C   MET A 902     115.992 140.211 177.246  1.00  4.920          C  
ATOM  14242  O   MET A 902     116.288 141.061 176.399  1.00  5.960          O  
ATOM  14243  CB  MET A 902     115.480 141.728 179.150  1.00  5.790          C  
ATOM  14244  CG  MET A 902     114.442 142.388 180.051  1.00  5.790          C  
ATOM  14245  SD  MET A 902     115.063 143.882 180.866  1.00  5.790          S  
ATOM  14246  CE  MET A 902     116.116 143.193 182.153  1.00  5.790          C  
ATOM  14247  H   MET A 902     115.111 139.465 180.169  1.00  3.800          H  
ATOM  14248  HA  MET A 902     114.038 140.837 177.833  1.00  5.420          H  
ATOM  14249 1HB  MET A 902     116.295 141.368 179.782  1.00  6.950          H  
ATOM  14250 2HB  MET A 902     115.889 142.485 178.484  1.00  6.950          H  
ATOM  14251 1HG  MET A 902     113.570 142.654 179.457  1.00  6.950          H  
ATOM  14252 2HG  MET A 902     114.126 141.682 180.816  1.00  6.950          H  
ATOM  14253 1HE  MET A 902     116.562 144.000 182.730  1.00  6.950          H  
ATOM  14254 2HE  MET A 902     115.519 142.573 182.807  1.00  6.950          H  
ATOM  14255 3HE  MET A 902     116.903 142.593 181.706  1.00  6.950          H  
ATOM  14256  N   TYR A 903     116.542 138.995 177.245  1.00  4.340          N  
ATOM  14257  CA  TYR A 903     117.545 138.660 176.244  1.00  4.970          C  
ATOM  14258  C   TYR A 903     116.837 138.461 174.924  1.00  4.450          C  
ATOM  14259  O   TYR A 903     115.684 138.038 174.885  1.00  4.260          O  
ATOM  14260  CB  TYR A 903     118.369 137.432 176.649  1.00  6.710          C  
ATOM  14261  CG  TYR A 903     119.298 137.660 177.868  1.00  6.710          C  
ATOM  14262  CD1 TYR A 903     119.634 138.946 178.317  1.00  6.710          C  
ATOM  14263  CD2 TYR A 903     119.815 136.573 178.537  1.00  6.710          C  
ATOM  14264  CE1 TYR A 903     120.443 139.103 179.398  1.00  6.710          C  
ATOM  14265  CE2 TYR A 903     120.629 136.758 179.628  1.00  6.710          C  
ATOM  14266  CZ  TYR A 903     120.940 138.026 180.048  1.00  6.710          C  
ATOM  14267  OH  TYR A 903     121.743 138.228 181.125  1.00  6.710          O  
ATOM  14268  H   TYR A 903     116.262 138.293 177.938  1.00  5.210          H  
ATOM  14269  HA  TYR A 903     118.208 139.505 176.095  1.00  5.960          H  
ATOM  14270 1HB  TYR A 903     117.686 136.614 176.898  1.00  8.050          H  
ATOM  14271 2HB  TYR A 903     118.978 137.104 175.809  1.00  8.050          H  
ATOM  14272  HD1 TYR A 903     119.259 139.838 177.845  1.00  8.050          H  
ATOM  14273  HD2 TYR A 903     119.567 135.572 178.205  1.00  8.050          H  
ATOM  14274  HE1 TYR A 903     120.684 140.103 179.748  1.00  8.050          H  
ATOM  14275  HE2 TYR A 903     121.017 135.901 180.153  1.00  8.050          H  
ATOM  14276  HH  TYR A 903     121.951 139.189 181.198  1.00  8.050          H  
ATOM  14277  N   SER A 904     117.527 138.762 173.820  1.00  4.280          N  
ATOM  14278  CA  SER A 904     116.888 138.688 172.507  1.00  3.890          C  
ATOM  14279  C   SER A 904     116.349 137.322 172.121  1.00  3.000          C  
ATOM  14280  O   SER A 904     115.358 137.249 171.386  1.00  3.010          O  
ATOM  14281  CB  SER A 904     117.873 139.141 171.451  1.00  5.600          C  
ATOM  14282  OG  SER A 904     118.959 138.258 171.371  1.00  5.600          O  
ATOM  14283  H   SER A 904     118.482 139.081 173.885  1.00  5.140          H  
ATOM  14284  HA  SER A 904     116.048 139.384 172.514  1.00  4.670          H  
ATOM  14285 1HB  SER A 904     117.370 139.190 170.487  1.00  6.720          H  
ATOM  14286 2HB  SER A 904     118.228 140.142 171.689  1.00  6.720          H  
ATOM  14287  HG  SER A 904     119.529 138.602 170.674  1.00  6.720          H  
ATOM  14288  N   VAL A 905     116.983 136.255 172.596  1.00  2.930          N  
ATOM  14289  CA  VAL A 905     116.504 134.912 172.349  1.00  2.270          C  
ATOM  14290  C   VAL A 905     117.183 133.948 173.335  1.00  1.900          C  
ATOM  14291  O   VAL A 905     118.395 134.043 173.526  1.00  1.580          O  
ATOM  14292  CB  VAL A 905     116.817 134.540 170.872  1.00  3.440          C  
ATOM  14293  CG1 VAL A 905     118.340 134.504 170.626  1.00  3.440          C  
ATOM  14294  CG2 VAL A 905     116.196 133.253 170.516  1.00  3.440          C  
ATOM  14295  H   VAL A 905     117.814 136.392 173.154  1.00  3.520          H  
ATOM  14296  HA  VAL A 905     115.425 134.887 172.511  1.00  2.720          H  
ATOM  14297  HB  VAL A 905     116.409 135.314 170.231  1.00  4.130          H  
ATOM  14298 1HG1 VAL A 905     118.536 134.283 169.595  1.00  4.130          H  
ATOM  14299 2HG1 VAL A 905     118.769 135.473 170.875  1.00  4.130          H  
ATOM  14300 3HG1 VAL A 905     118.808 133.736 171.229  1.00  4.130          H  
ATOM  14301 1HG2 VAL A 905     116.402 133.024 169.477  1.00  4.130          H  
ATOM  14302 2HG2 VAL A 905     116.608 132.494 171.137  1.00  4.130          H  
ATOM  14303 3HG2 VAL A 905     115.119 133.308 170.666  1.00  4.130          H  
ATOM  14304  N   MET A 906     116.455 132.978 173.903  1.00  1.720          N  
ATOM  14305  CA  MET A 906     117.129 131.961 174.724  1.00  1.660          C  
ATOM  14306  C   MET A 906     117.795 130.994 173.769  1.00  1.400          C  
ATOM  14307  O   MET A 906     117.296 130.802 172.663  1.00  1.700          O  
ATOM  14308  CB  MET A 906     116.216 131.242 175.694  1.00  2.350          C  
ATOM  14309  CG  MET A 906     115.745 132.102 176.838  1.00  2.350          C  
ATOM  14310  SD  MET A 906     114.731 131.203 178.039  1.00  2.350          S  
ATOM  14311  CE  MET A 906     115.938 130.078 178.807  1.00  2.350          C  
ATOM  14312  H   MET A 906     115.459 132.937 173.739  1.00  2.060          H  
ATOM  14313  HA  MET A 906     117.912 132.442 175.307  1.00  1.990          H  
ATOM  14314 1HB  MET A 906     115.343 130.866 175.165  1.00  2.820          H  
ATOM  14315 2HB  MET A 906     116.750 130.388 176.091  1.00  2.820          H  
ATOM  14316 1HG  MET A 906     116.609 132.510 177.345  1.00  2.820          H  
ATOM  14317 2HG  MET A 906     115.162 132.936 176.449  1.00  2.820          H  
ATOM  14318 1HE  MET A 906     115.442 129.488 179.578  1.00  2.820          H  
ATOM  14319 2HE  MET A 906     116.353 129.405 178.065  1.00  2.820          H  
ATOM  14320 3HE  MET A 906     116.740 130.645 179.257  1.00  2.820          H  
ATOM  14321  N   LEU A 907     118.893 130.357 174.166  1.00  0.850          N  
ATOM  14322  CA  LEU A 907     119.585 129.551 173.181  1.00  0.500          C  
ATOM  14323  C   LEU A 907     119.289 128.060 173.151  1.00  0.500          C  
ATOM  14324  O   LEU A 907     119.365 127.357 174.164  1.00  0.720          O  
ATOM  14325  CB  LEU A 907     121.097 129.727 173.365  1.00  0.840          C  
ATOM  14326  CG  LEU A 907     122.003 128.966 172.364  1.00  0.840          C  
ATOM  14327  CD1 LEU A 907     121.884 129.517 170.994  1.00  0.840          C  
ATOM  14328  CD2 LEU A 907     123.366 129.065 172.779  1.00  0.840          C  
ATOM  14329  H   LEU A 907     119.257 130.469 175.105  1.00  1.020          H  
ATOM  14330  HA  LEU A 907     119.319 129.953 172.207  1.00  0.600          H  
ATOM  14331 1HB  LEU A 907     121.332 130.787 173.288  1.00  1.010          H  
ATOM  14332 2HB  LEU A 907     121.361 129.391 174.372  1.00  1.010          H  
ATOM  14333  HG  LEU A 907     121.712 127.935 172.334  1.00  1.010          H  
ATOM  14334 1HD1 LEU A 907     122.542 128.942 170.373  1.00  1.010          H  
ATOM  14335 2HD1 LEU A 907     120.872 129.431 170.617  1.00  1.010          H  
ATOM  14336 3HD1 LEU A 907     122.184 130.557 170.981  1.00  1.010          H  
ATOM  14337 1HD2 LEU A 907     123.997 128.534 172.095  1.00  1.010          H  
ATOM  14338 2HD2 LEU A 907     123.648 130.092 172.791  1.00  1.010          H  
ATOM  14339 3HD2 LEU A 907     123.447 128.636 173.753  1.00  1.010          H  
ATOM  14340  N   THR A 908     119.019 127.605 171.937  1.00  0.390          N  
ATOM  14341  CA  THR A 908     118.832 126.224 171.535  1.00  0.400          C  
ATOM  14342  C   THR A 908     119.421 126.016 170.157  1.00  0.290          C  
ATOM  14343  O   THR A 908     120.016 126.921 169.578  1.00  0.370          O  
ATOM  14344  CB  THR A 908     117.365 125.776 171.569  1.00  0.560          C  
ATOM  14345  OG1 THR A 908     117.321 124.351 171.348  1.00  0.560          O  
ATOM  14346  CG2 THR A 908     116.529 126.505 170.539  1.00  0.560          C  
ATOM  14347  H   THR A 908     118.933 128.298 171.210  1.00  0.470          H  
ATOM  14348  HA  THR A 908     119.385 125.586 172.226  1.00  0.480          H  
ATOM  14349  HB  THR A 908     116.961 125.986 172.560  1.00  0.670          H  
ATOM  14350  HG1 THR A 908     116.470 124.009 171.664  1.00  0.670          H  
ATOM  14351 1HG2 THR A 908     115.495 126.169 170.603  1.00  0.670          H  
ATOM  14352 2HG2 THR A 908     116.577 127.557 170.751  1.00  0.670          H  
ATOM  14353 3HG2 THR A 908     116.889 126.328 169.555  1.00  0.670          H  
ATOM  14354  N   ASN A 909     119.208 124.843 169.592  1.00  0.270          N  
ATOM  14355  CA  ASN A 909     119.835 124.531 168.305  1.00  0.250          C  
ATOM  14356  C   ASN A 909     119.169 125.300 167.168  1.00  0.150          C  
ATOM  14357  O   ASN A 909     119.832 125.855 166.289  1.00  0.100          O  
ATOM  14358  CB  ASN A 909     119.713 123.043 168.043  1.00  0.360          C  
ATOM  14359  CG  ASN A 909     120.541 122.209 168.982  1.00  0.360          C  
ATOM  14360  OD1 ASN A 909     121.763 122.146 168.918  1.00  0.360          O  
ATOM  14361  ND2 ASN A 909     119.865 121.542 169.882  1.00  0.360          N  
ATOM  14362  H   ASN A 909     118.647 124.164 170.108  1.00  0.320          H  
ATOM  14363  HA  ASN A 909     120.882 124.825 168.329  1.00  0.300          H  
ATOM  14364 1HB  ASN A 909     118.667 122.743 168.132  1.00  0.430          H  
ATOM  14365 2HB  ASN A 909     120.025 122.833 167.021  1.00  0.430          H  
ATOM  14366 1HD2 ASN A 909     120.345 120.962 170.541  1.00  0.430          H  
ATOM  14367 2HD2 ASN A 909     118.868 121.600 169.910  1.00  0.430          H  
ATOM  14368  N   ASP A 910     117.852 125.416 167.245  1.00  0.120          N  
ATOM  14369  CA  ASP A 910     117.053 126.085 166.226  1.00  0.110          C  
ATOM  14370  C   ASP A 910     117.437 127.549 166.085  1.00  0.070          C  
ATOM  14371  O   ASP A 910     117.394 128.126 164.989  1.00  0.120          O  
ATOM  14372  CB  ASP A 910     115.572 126.030 166.597  1.00  0.160          C  
ATOM  14373  CG  ASP A 910     114.958 124.639 166.521  1.00  0.160          C  
ATOM  14374  OD1 ASP A 910     115.549 123.745 165.962  1.00  0.160          O  
ATOM  14375  OD2 ASP A 910     113.892 124.485 167.053  1.00  0.160          O  
ATOM  14376  H   ASP A 910     117.386 124.945 168.007  1.00  0.140          H  
ATOM  14377  HA  ASP A 910     117.209 125.582 165.273  1.00  0.130          H  
ATOM  14378 1HB  ASP A 910     115.433 126.419 167.601  1.00  0.190          H  
ATOM  14379 2HB  ASP A 910     115.014 126.685 165.927  1.00  0.190          H  
ATOM  14380  N   ASN A 911     117.836 128.153 167.202  1.00  0.080          N  
ATOM  14381  CA  ASN A 911     118.138 129.565 167.229  1.00  0.150          C  
ATOM  14382  C   ASN A 911     119.508 129.899 166.648  1.00  0.110          C  
ATOM  14383  O   ASN A 911     119.817 131.082 166.452  1.00  0.120          O  
ATOM  14384  CB  ASN A 911     117.916 130.101 168.625  1.00  0.180          C  
ATOM  14385  CG  ASN A 911     116.418 130.076 168.941  1.00  0.180          C  
ATOM  14386  OD1 ASN A 911     115.584 130.065 168.025  1.00  0.180          O  
ATOM  14387  ND2 ASN A 911     116.046 130.078 170.190  1.00  0.180          N  
ATOM  14388  H   ASN A 911     117.880 127.627 168.064  1.00  0.100          H  
ATOM  14389  HA  ASN A 911     117.415 130.060 166.588  1.00  0.180          H  
ATOM  14390 1HB  ASN A 911     118.452 129.486 169.350  1.00  0.220          H  
ATOM  14391 2HB  ASN A 911     118.289 131.121 168.704  1.00  0.220          H  
ATOM  14392 1HD2 ASN A 911     115.073 130.068 170.414  1.00  0.220          H  
ATOM  14393 2HD2 ASN A 911     116.713 130.142 170.957  1.00  0.220          H  
ATOM  14394  N   THR A 912     120.306 128.872 166.308  1.00  0.080          N  
ATOM  14395  CA  THR A 912     121.564 129.116 165.625  1.00  0.090          C  
ATOM  14396  C   THR A 912     121.438 128.561 164.205  1.00  0.100          C  
ATOM  14397  O   THR A 912     121.995 129.121 163.263  1.00  0.130          O  
ATOM  14398  CB  THR A 912     122.764 128.434 166.291  1.00  0.120          C  
ATOM  14399  OG1 THR A 912     122.569 127.031 166.280  1.00  0.120          O  
ATOM  14400  CG2 THR A 912     122.891 128.884 167.696  1.00  0.120          C  
ATOM  14401  H   THR A 912     120.032 127.906 166.492  1.00  0.100          H  
ATOM  14402  HA  THR A 912     121.754 130.180 165.589  1.00  0.110          H  
ATOM  14403  HB  THR A 912     123.669 128.679 165.742  1.00  0.150          H  
ATOM  14404  HG1 THR A 912     122.581 126.701 165.379  1.00  0.150          H  
ATOM  14405 1HG2 THR A 912     123.735 128.398 168.169  1.00  0.150          H  
ATOM  14406 2HG2 THR A 912     123.028 129.955 167.732  1.00  0.150          H  
ATOM  14407 3HG2 THR A 912     121.975 128.614 168.215  1.00  0.150          H  
ATOM  14408  N   SER A 913     120.599 127.524 164.014  1.00  0.080          N  
ATOM  14409  CA  SER A 913     120.422 126.922 162.689  1.00  0.080          C  
ATOM  14410  C   SER A 913     119.840 127.925 161.724  1.00  0.090          C  
ATOM  14411  O   SER A 913     120.304 128.061 160.585  1.00  0.110          O  
ATOM  14412  CB  SER A 913     119.486 125.711 162.729  1.00  0.110          C  
ATOM  14413  OG  SER A 913     120.026 124.607 163.420  1.00  0.110          O  
ATOM  14414  H   SER A 913     120.148 127.076 164.813  1.00  0.100          H  
ATOM  14415  HA  SER A 913     121.390 126.629 162.309  1.00  0.100          H  
ATOM  14416 1HB  SER A 913     118.555 126.011 163.206  1.00  0.130          H  
ATOM  14417 2HB  SER A 913     119.241 125.416 161.709  1.00  0.130          H  
ATOM  14418  HG  SER A 913     119.300 123.978 163.510  1.00  0.130          H  
ATOM  14419  N   ARG A 914     118.894 128.719 162.228  1.00  0.080          N  
ATOM  14420  CA  ARG A 914     118.179 129.712 161.443  1.00  0.120          C  
ATOM  14421  C   ARG A 914     119.082 130.734 160.769  1.00  0.130          C  
ATOM  14422  O   ARG A 914     118.688 131.341 159.779  1.00  0.140          O  
ATOM  14423  CB  ARG A 914     117.209 130.465 162.341  1.00  0.150          C  
ATOM  14424  CG  ARG A 914     117.878 131.324 163.437  1.00  0.150          C  
ATOM  14425  CD  ARG A 914     116.879 131.965 164.311  1.00  0.150          C  
ATOM  14426  NE  ARG A 914     117.498 132.704 165.421  1.00  0.150          N  
ATOM  14427  CZ  ARG A 914     116.892 133.690 166.121  1.00  0.150          C  
ATOM  14428  NH1 ARG A 914     115.661 134.066 165.821  1.00  0.150          N  
ATOM  14429  NH2 ARG A 914     117.522 134.290 167.105  1.00  0.150          N  
ATOM  14430  H   ARG A 914     118.572 128.541 163.187  1.00  0.100          H  
ATOM  14431  HA  ARG A 914     117.608 129.189 160.672  1.00  0.140          H  
ATOM  14432 1HB  ARG A 914     116.580 131.116 161.737  1.00  0.180          H  
ATOM  14433 2HB  ARG A 914     116.557 129.748 162.844  1.00  0.180          H  
ATOM  14434 1HG  ARG A 914     118.521 130.698 164.048  1.00  0.180          H  
ATOM  14435 2HG  ARG A 914     118.469 132.120 162.990  1.00  0.180          H  
ATOM  14436 1HD  ARG A 914     116.296 132.658 163.711  1.00  0.180          H  
ATOM  14437 2HD  ARG A 914     116.224 131.198 164.730  1.00  0.180          H  
ATOM  14438  HE  ARG A 914     118.448 132.415 165.716  1.00  0.180          H  
ATOM  14439 1HH1 ARG A 914     115.159 133.618 165.071  1.00  0.180          H  
ATOM  14440 2HH1 ARG A 914     115.215 134.803 166.348  1.00  0.180          H  
ATOM  14441 1HH2 ARG A 914     118.465 134.024 167.356  1.00  0.180          H  
ATOM  14442 2HH2 ARG A 914     117.063 135.033 167.612  1.00  0.180          H  
ATOM  14443  N   TYR A 915     120.298 130.915 161.269  1.00  0.160          N  
ATOM  14444  CA  TYR A 915     121.217 131.890 160.723  1.00  0.170          C  
ATOM  14445  C   TYR A 915     121.685 131.563 159.333  1.00  0.170          C  
ATOM  14446  O   TYR A 915     122.241 132.425 158.663  1.00  0.200          O  
ATOM  14447  CB  TYR A 915     122.385 132.102 161.656  1.00  0.230          C  
ATOM  14448  CG  TYR A 915     122.098 133.070 162.718  1.00  0.230          C  
ATOM  14449  CD1 TYR A 915     121.627 132.648 163.912  1.00  0.230          C  
ATOM  14450  CD2 TYR A 915     122.331 134.412 162.487  1.00  0.230          C  
ATOM  14451  CE1 TYR A 915     121.372 133.548 164.904  1.00  0.230          C  
ATOM  14452  CE2 TYR A 915     122.085 135.324 163.469  1.00  0.230          C  
ATOM  14453  CZ  TYR A 915     121.604 134.898 164.682  1.00  0.230          C  
ATOM  14454  OH  TYR A 915     121.351 135.806 165.685  1.00  0.230          O  
ATOM  14455  H   TYR A 915     120.625 130.334 162.045  1.00  0.190          H  
ATOM  14456  HA  TYR A 915     120.690 132.834 160.663  1.00  0.200          H  
ATOM  14457 1HB  TYR A 915     122.634 131.171 162.126  1.00  0.280          H  
ATOM  14458 2HB  TYR A 915     123.228 132.416 161.113  1.00  0.280          H  
ATOM  14459  HD1 TYR A 915     121.449 131.606 164.065  1.00  0.280          H  
ATOM  14460  HD2 TYR A 915     122.709 134.744 161.522  1.00  0.280          H  
ATOM  14461  HE1 TYR A 915     120.987 133.206 165.864  1.00  0.280          H  
ATOM  14462  HE2 TYR A 915     122.267 136.382 163.291  1.00  0.280          H  
ATOM  14463  HH  TYR A 915     121.055 135.336 166.465  1.00  0.280          H  
ATOM  14464  N   TRP A 916     121.566 130.310 158.917  1.00  0.140          N  
ATOM  14465  CA  TRP A 916     121.984 129.945 157.579  1.00  0.130          C  
ATOM  14466  C   TRP A 916     120.831 129.605 156.660  1.00  0.130          C  
ATOM  14467  O   TRP A 916     121.050 129.073 155.565  1.00  0.140          O  
ATOM  14468  CB  TRP A 916     123.039 128.860 157.616  1.00  0.190          C  
ATOM  14469  CG  TRP A 916     124.322 129.443 158.044  1.00  0.190          C  
ATOM  14470  CD1 TRP A 916     125.264 129.955 157.214  1.00  0.190          C  
ATOM  14471  CD2 TRP A 916     124.824 129.624 159.370  1.00  0.190          C  
ATOM  14472  NE1 TRP A 916     126.307 130.424 157.925  1.00  0.190          N  
ATOM  14473  CE2 TRP A 916     126.066 130.235 159.244  1.00  0.190          C  
ATOM  14474  CE3 TRP A 916     124.330 129.331 160.639  1.00  0.190          C  
ATOM  14475  CZ2 TRP A 916     126.828 130.551 160.326  1.00  0.190          C  
ATOM  14476  CZ3 TRP A 916     125.097 129.664 161.725  1.00  0.190          C  
ATOM  14477  CH2 TRP A 916     126.316 130.254 161.564  1.00  0.190          C  
ATOM  14478  H   TRP A 916     121.123 129.609 159.525  1.00  0.170          H  
ATOM  14479  HA  TRP A 916     122.482 130.806 157.145  1.00  0.160          H  
ATOM  14480 1HB  TRP A 916     122.745 128.076 158.317  1.00  0.220          H  
ATOM  14481 2HB  TRP A 916     123.157 128.408 156.632  1.00  0.220          H  
ATOM  14482  HD1 TRP A 916     125.189 129.982 156.128  1.00  0.220          H  
ATOM  14483  HE1 TRP A 916     127.132 130.851 157.536  1.00  0.220          H  
ATOM  14484  HE3 TRP A 916     123.354 128.857 160.775  1.00  0.220          H  
ATOM  14485  HZ2 TRP A 916     127.804 131.026 160.232  1.00  0.220          H  
ATOM  14486  HZ3 TRP A 916     124.704 129.444 162.719  1.00  0.220          H  
ATOM  14487  HH2 TRP A 916     126.899 130.503 162.432  1.00  0.220          H  
ATOM  14488  N   GLU A 917     119.609 129.927 157.081  1.00  0.130          N  
ATOM  14489  CA  GLU A 917     118.457 129.704 156.238  1.00  0.160          C  
ATOM  14490  C   GLU A 917     118.123 131.060 155.628  1.00  0.140          C  
ATOM  14491  O   GLU A 917     118.217 132.057 156.328  1.00  0.410          O  
ATOM  14492  CB  GLU A 917     117.276 129.169 157.049  1.00  0.210          C  
ATOM  14493  CG  GLU A 917     117.480 127.768 157.637  1.00  0.210          C  
ATOM  14494  CD  GLU A 917     116.287 127.303 158.438  1.00  0.210          C  
ATOM  14495  OE1 GLU A 917     115.498 128.143 158.804  1.00  0.210          O  
ATOM  14496  OE2 GLU A 917     116.159 126.123 158.672  1.00  0.210          O  
ATOM  14497  H   GLU A 917     119.466 130.371 157.997  1.00  0.160          H  
ATOM  14498  HA  GLU A 917     118.710 128.971 155.490  1.00  0.190          H  
ATOM  14499 1HB  GLU A 917     117.081 129.849 157.881  1.00  0.250          H  
ATOM  14500 2HB  GLU A 917     116.383 129.152 156.424  1.00  0.250          H  
ATOM  14501 1HG  GLU A 917     117.668 127.063 156.829  1.00  0.250          H  
ATOM  14502 2HG  GLU A 917     118.364 127.784 158.281  1.00  0.250          H  
ATOM  14503  N   PRO A 918     117.740 131.163 154.360  1.00  0.360          N  
ATOM  14504  CA  PRO A 918     117.311 132.398 153.753  1.00  0.300          C  
ATOM  14505  C   PRO A 918     116.093 132.891 154.495  1.00  0.590          C  
ATOM  14506  O   PRO A 918     115.316 132.089 155.002  1.00  1.010          O  
ATOM  14507  CB  PRO A 918     116.958 131.983 152.323  1.00  0.450          C  
ATOM  14508  CG  PRO A 918     117.756 130.725 152.080  1.00  0.450          C  
ATOM  14509  CD  PRO A 918     117.817 130.025 153.428  1.00  0.450          C  
ATOM  14510  HA  PRO A 918     118.126 133.133 153.778  1.00  0.360          H  
ATOM  14511 1HB  PRO A 918     115.881 131.836 152.236  1.00  0.540          H  
ATOM  14512 2HB  PRO A 918     117.222 132.790 151.624  1.00  0.540          H  
ATOM  14513 1HG  PRO A 918     117.269 130.116 151.305  1.00  0.540          H  
ATOM  14514 2HG  PRO A 918     118.754 130.987 151.699  1.00  0.540          H  
ATOM  14515 1HD  PRO A 918     116.968 129.337 153.574  1.00  0.540          H  
ATOM  14516 2HD  PRO A 918     118.795 129.526 153.472  1.00  0.540          H  
ATOM  14517  N   GLU A 919     115.876 134.187 154.502  1.00  0.600          N  
ATOM  14518  CA  GLU A 919     114.683 134.721 155.132  1.00  1.160          C  
ATOM  14519  C   GLU A 919     113.930 135.336 153.989  1.00  1.180          C  
ATOM  14520  O   GLU A 919     113.724 136.533 153.955  1.00  0.580          O  
ATOM  14521  CB  GLU A 919     115.034 135.764 156.199  1.00  1.400          C  
ATOM  14522  CG  GLU A 919     115.847 135.213 157.366  1.00  1.400          C  
ATOM  14523  CD  GLU A 919     116.171 136.249 158.424  1.00  1.400          C  
ATOM  14524  OE1 GLU A 919     116.635 137.312 158.079  1.00  1.400          O  
ATOM  14525  OE2 GLU A 919     115.944 135.972 159.579  1.00  1.400          O  
ATOM  14526  H   GLU A 919     116.545 134.814 154.076  1.00  0.720          H  
ATOM  14527  HA  GLU A 919     114.089 133.920 155.573  1.00  1.390          H  
ATOM  14528 1HB  GLU A 919     115.611 136.569 155.743  1.00  1.680          H  
ATOM  14529 2HB  GLU A 919     114.119 136.204 156.598  1.00  1.680          H  
ATOM  14530 1HG  GLU A 919     115.292 134.398 157.827  1.00  1.680          H  
ATOM  14531 2HG  GLU A 919     116.775 134.797 156.976  1.00  1.680          H  
ATOM  14532  N   PHE A 920     113.475 134.451 153.077  1.00  2.350          N  
ATOM  14533  CA  PHE A 920     113.016 134.709 151.697  1.00  3.630          C  
ATOM  14534  C   PHE A 920     112.174 135.932 151.402  1.00  4.300          C  
ATOM  14535  O   PHE A 920     112.371 136.593 150.372  1.00  4.860          O  
ATOM  14536  CB  PHE A 920     112.207 133.513 151.229  1.00  4.570          C  
ATOM  14537  CG  PHE A 920     113.013 132.352 150.804  1.00  4.570          C  
ATOM  14538  CD1 PHE A 920     113.059 131.199 151.563  1.00  4.570          C  
ATOM  14539  CD2 PHE A 920     113.728 132.404 149.624  1.00  4.570          C  
ATOM  14540  CE1 PHE A 920     113.806 130.120 151.145  1.00  4.570          C  
ATOM  14541  CE2 PHE A 920     114.471 131.333 149.205  1.00  4.570          C  
ATOM  14542  CZ  PHE A 920     114.511 130.189 149.965  1.00  4.570          C  
ATOM  14543  H   PHE A 920     113.616 133.478 153.332  1.00  2.820          H  
ATOM  14544  HA  PHE A 920     113.913 134.779 151.081  1.00  4.360          H  
ATOM  14545 1HB  PHE A 920     111.547 133.192 152.030  1.00  5.480          H  
ATOM  14546 2HB  PHE A 920     111.592 133.807 150.428  1.00  5.480          H  
ATOM  14547  HD1 PHE A 920     112.498 131.138 152.498  1.00  5.480          H  
ATOM  14548  HD2 PHE A 920     113.694 133.310 149.018  1.00  5.480          H  
ATOM  14549  HE1 PHE A 920     113.839 129.212 151.747  1.00  5.480          H  
ATOM  14550  HE2 PHE A 920     115.029 131.387 148.270  1.00  5.480          H  
ATOM  14551  HZ  PHE A 920     115.101 129.337 149.633  1.00  5.480          H  
ATOM  14552  N   TYR A 921     111.288 136.301 152.294  1.00  4.640          N  
ATOM  14553  CA  TYR A 921     110.455 137.447 152.008  1.00  5.600          C  
ATOM  14554  C   TYR A 921     111.317 138.718 151.956  1.00  5.690          C  
ATOM  14555  O   TYR A 921     110.982 139.674 151.256  1.00  6.460          O  
ATOM  14556  CB  TYR A 921     109.341 137.529 153.036  1.00  7.460          C  
ATOM  14557  CG  TYR A 921     108.401 136.362 152.876  1.00  7.460          C  
ATOM  14558  CD1 TYR A 921     108.401 135.345 153.816  1.00  7.460          C  
ATOM  14559  CD2 TYR A 921     107.564 136.283 151.770  1.00  7.460          C  
ATOM  14560  CE1 TYR A 921     107.564 134.261 153.659  1.00  7.460          C  
ATOM  14561  CE2 TYR A 921     106.730 135.202 151.615  1.00  7.460          C  
ATOM  14562  CZ  TYR A 921     106.725 134.191 152.554  1.00  7.460          C  
ATOM  14563  OH  TYR A 921     105.891 133.106 152.400  1.00  7.460          O  
ATOM  14564  H   TYR A 921     111.157 135.774 153.147  1.00  5.570          H  
ATOM  14565  HA  TYR A 921     110.005 137.312 151.025  1.00  6.720          H  
ATOM  14566 1HB  TYR A 921     109.759 137.514 154.044  1.00  8.950          H  
ATOM  14567 2HB  TYR A 921     108.779 138.454 152.912  1.00  8.950          H  
ATOM  14568  HD1 TYR A 921     109.062 135.399 154.681  1.00  8.950          H  
ATOM  14569  HD2 TYR A 921     107.565 137.076 151.020  1.00  8.950          H  
ATOM  14570  HE1 TYR A 921     107.564 133.463 154.399  1.00  8.950          H  
ATOM  14571  HE2 TYR A 921     106.080 135.150 150.752  1.00  8.950          H  
ATOM  14572  HH  TYR A 921     106.009 132.505 153.141  1.00  8.950          H  
ATOM  14573  N   GLU A 922     112.479 138.706 152.624  1.00  5.080          N  
ATOM  14574  CA  GLU A 922     113.410 139.835 152.641  1.00  5.370          C  
ATOM  14575  C   GLU A 922     113.964 140.123 151.243  1.00  6.060          C  
ATOM  14576  O   GLU A 922     114.479 141.207 150.979  1.00  6.780          O  
ATOM  14577  CB  GLU A 922     114.567 139.591 153.618  1.00  7.400          C  
ATOM  14578  CG  GLU A 922     114.164 139.590 155.102  1.00  7.400          C  
ATOM  14579  CD  GLU A 922     113.692 140.933 155.589  1.00  7.400          C  
ATOM  14580  OE1 GLU A 922     114.377 141.899 155.359  1.00  7.400          O  
ATOM  14581  OE2 GLU A 922     112.639 140.996 156.177  1.00  7.400          O  
ATOM  14582  H   GLU A 922     112.746 137.887 153.175  1.00  6.100          H  
ATOM  14583  HA  GLU A 922     112.868 140.720 152.978  1.00  6.440          H  
ATOM  14584 1HB  GLU A 922     115.038 138.635 153.394  1.00  8.880          H  
ATOM  14585 2HB  GLU A 922     115.323 140.363 153.480  1.00  8.880          H  
ATOM  14586 1HG  GLU A 922     113.364 138.864 155.246  1.00  8.880          H  
ATOM  14587 2HG  GLU A 922     115.017 139.266 155.701  1.00  8.880          H  
ATOM  14588  N   ALA A 923     113.943 139.110 150.373  1.00  5.930          N  
ATOM  14589  CA  ALA A 923     114.424 139.185 149.003  1.00  6.690          C  
ATOM  14590  C   ALA A 923     113.298 139.555 148.037  1.00  7.690          C  
ATOM  14591  O   ALA A 923     113.513 139.583 146.822  1.00  8.570          O  
ATOM  14592  CB  ALA A 923     115.021 137.849 148.596  1.00  9.060          C  
ATOM  14593  H   ALA A 923     113.481 138.242 150.640  1.00  7.120          H  
ATOM  14594  HA  ALA A 923     115.188 139.960 148.951  1.00  8.030          H  
ATOM  14595 1HB  ALA A 923     115.398 137.915 147.577  1.00 10.870          H  
ATOM  14596 2HB  ALA A 923     115.835 137.596 149.271  1.00 10.870          H  
ATOM  14597 3HB  ALA A 923     114.249 137.080 148.651  1.00 10.870          H  
ATOM  14598  N   MET A 924     112.090 139.780 148.578  1.00  7.670          N  
ATOM  14599  CA  MET A 924     110.866 140.015 147.819  1.00  8.670          C  
ATOM  14600  C   MET A 924     110.495 138.762 147.030  1.00  9.500          C  
ATOM  14601  O   MET A 924     109.958 138.846 145.925  1.00 10.560          O  
ATOM  14602  CB  MET A 924     110.998 141.213 146.867  1.00 11.740          C  
ATOM  14603  CG  MET A 924     111.273 142.551 147.547  1.00 11.740          C  
ATOM  14604  SD  MET A 924     109.957 143.082 148.683  1.00 11.740          S  
ATOM  14605  CE  MET A 924     108.617 143.531 147.574  1.00 11.740          C  
ATOM  14606  H   MET A 924     111.984 139.778 149.593  1.00  9.200          H  
ATOM  14607  HA  MET A 924     110.058 140.209 148.526  1.00 10.400          H  
ATOM  14608 1HB  MET A 924     111.782 141.041 146.142  1.00 14.090          H  
ATOM  14609 2HB  MET A 924     110.081 141.310 146.299  1.00 14.090          H  
ATOM  14610 1HG  MET A 924     112.201 142.472 148.113  1.00 14.090          H  
ATOM  14611 2HG  MET A 924     111.405 143.319 146.787  1.00 14.090          H  
ATOM  14612 1HE  MET A 924     107.765 143.880 148.159  1.00 14.090          H  
ATOM  14613 2HE  MET A 924     108.947 144.328 146.906  1.00 14.090          H  
ATOM  14614 3HE  MET A 924     108.315 142.667 146.986  1.00 14.090          H  
ATOM  14615  N   TYR A 925     110.781 137.595 147.614  1.00  9.110          N  
ATOM  14616  CA  TYR A 925     110.475 136.290 147.067  1.00 10.000          C  
ATOM  14617  C   TYR A 925     108.993 136.072 146.885  1.00 10.210          C  
ATOM  14618  O   TYR A 925     108.209 136.399 147.776  1.00  9.460          O  
ATOM  14619  CB  TYR A 925     111.009 135.264 148.044  1.00 13.640          C  
ATOM  14620  CG  TYR A 925     110.794 133.836 147.754  1.00 13.640          C  
ATOM  14621  CD1 TYR A 925     111.578 133.190 146.835  1.00 13.640          C  
ATOM  14622  CD2 TYR A 925     109.827 133.145 148.471  1.00 13.640          C  
ATOM  14623  CE1 TYR A 925     111.407 131.849 146.624  1.00 13.640          C  
ATOM  14624  CE2 TYR A 925     109.663 131.812 148.265  1.00 13.640          C  
ATOM  14625  CZ  TYR A 925     110.450 131.160 147.348  1.00 13.640          C  
ATOM  14626  OH  TYR A 925     110.289 129.816 147.150  1.00 13.640          O  
ATOM  14627  H   TYR A 925     111.231 137.562 148.534  1.00 10.930          H  
ATOM  14628  HA  TYR A 925     110.964 136.193 146.098  1.00 12.000          H  
ATOM  14629 1HB  TYR A 925     112.082 135.417 148.155  1.00 16.370          H  
ATOM  14630 2HB  TYR A 925     110.555 135.466 149.008  1.00 16.370          H  
ATOM  14631  HD1 TYR A 925     112.340 133.739 146.284  1.00 16.370          H  
ATOM  14632  HD2 TYR A 925     109.210 133.667 149.206  1.00 16.370          H  
ATOM  14633  HE1 TYR A 925     112.029 131.327 145.901  1.00 16.370          H  
ATOM  14634  HE2 TYR A 925     108.916 131.260 148.830  1.00 16.370          H  
ATOM  14635  HH  TYR A 925     110.876 129.526 146.447  1.00 16.370          H  
ATOM  14636  N   THR A 926     108.601 135.519 145.743  1.00 11.360          N  
ATOM  14637  CA  THR A 926     107.200 135.206 145.540  1.00 11.770          C  
ATOM  14638  C   THR A 926     106.963 133.802 146.097  1.00 12.280          C  
ATOM  14639  O   THR A 926     107.596 132.846 145.639  1.00 12.850          O  
ATOM  14640  CB  THR A 926     106.806 135.266 144.051  1.00 16.310          C  
ATOM  14641  OG1 THR A 926     107.012 136.593 143.556  1.00 16.310          O  
ATOM  14642  CG2 THR A 926     105.342 134.891 143.882  1.00 16.310          C  
ATOM  14643  H   THR A 926     109.286 135.297 145.035  1.00 13.630          H  
ATOM  14644  HA  THR A 926     106.613 135.952 146.060  1.00 14.120          H  
ATOM  14645  HB  THR A 926     107.424 134.574 143.482  1.00 19.580          H  
ATOM  14646  HG1 THR A 926     107.949 136.800 143.573  1.00 19.580          H  
ATOM  14647 1HG2 THR A 926     105.078 134.946 142.832  1.00 19.580          H  
ATOM  14648 2HG2 THR A 926     105.173 133.878 144.242  1.00 19.580          H  
ATOM  14649 3HG2 THR A 926     104.722 135.584 144.440  1.00 19.580          H  
ATOM  14650  N   PRO A 927     106.051 133.615 147.064  1.00 12.240          N  
ATOM  14651  CA  PRO A 927     105.802 132.360 147.737  1.00 12.810          C  
ATOM  14652  C   PRO A 927     104.973 131.401 146.904  1.00 14.000          C  
ATOM  14653  O   PRO A 927     103.862 131.032 147.279  1.00 14.680          O  
ATOM  14654  CB  PRO A 927     105.076 132.820 149.000  1.00 19.210          C  
ATOM  14655  CG  PRO A 927     104.312 134.043 148.574  1.00 19.210          C  
ATOM  14656  CD  PRO A 927     105.223 134.737 147.574  1.00 19.210          C  
ATOM  14657  HA  PRO A 927     106.764 131.901 147.997  1.00 15.370          H  
ATOM  14658 1HB  PRO A 927     104.450 132.032 149.385  1.00 23.060          H  
ATOM  14659 2HB  PRO A 927     105.814 133.031 149.780  1.00 23.060          H  
ATOM  14660 1HG  PRO A 927     103.347 133.755 148.149  1.00 23.060          H  
ATOM  14661 2HG  PRO A 927     104.089 134.669 149.450  1.00 23.060          H  
ATOM  14662 1HD  PRO A 927     104.611 135.184 146.784  1.00 23.060          H  
ATOM  14663 2HD  PRO A 927     105.849 135.478 148.105  1.00 23.060          H  
ATOM  14664  N   HIS A 928     105.543 130.942 145.801  1.00 14.290          N  
ATOM  14665  CA  HIS A 928     104.825 130.064 144.878  1.00 15.480          C  
ATOM  14666  C   HIS A 928     104.419 128.744 145.524  1.00 15.480          C  
ATOM  14667  O   HIS A 928     103.388 128.161 145.186  1.00 16.460          O  
ATOM  14668  CB  HIS A 928     105.651 129.794 143.625  1.00 21.200          C  
ATOM  14669  CG  HIS A 928     105.722 130.960 142.696  1.00 21.200          C  
ATOM  14670  ND1 HIS A 928     104.615 131.442 142.027  1.00 21.200          N  
ATOM  14671  CD2 HIS A 928     106.757 131.731 142.309  1.00 21.200          C  
ATOM  14672  CE1 HIS A 928     104.971 132.456 141.267  1.00 21.200          C  
ATOM  14673  NE2 HIS A 928     106.266 132.652 141.416  1.00 21.200          N  
ATOM  14674  H   HIS A 928     106.480 131.287 145.572  1.00 17.150          H  
ATOM  14675  HA  HIS A 928     103.918 130.560 144.552  1.00 18.580          H  
ATOM  14676 1HB  HIS A 928     106.668 129.525 143.913  1.00 25.440          H  
ATOM  14677 2HB  HIS A 928     105.228 128.948 143.085  1.00 25.440          H  
ATOM  14678  HD2 HIS A 928     107.793 131.639 142.639  1.00 25.440          H  
ATOM  14679  HE1 HIS A 928     104.309 133.034 140.624  1.00 25.440          H  
ATOM  14680  HE2 HIS A 928     106.811 133.365 140.950  1.00 25.440          H  
ATOM  14681  N   THR A 929     105.167 128.300 146.533  1.00 14.360          N  
ATOM  14682  CA  THR A 929     104.879 127.054 147.235  1.00 14.240          C  
ATOM  14683  C   THR A 929     103.701 127.185 148.206  1.00 14.480          C  
ATOM  14684  O   THR A 929     103.257 126.197 148.796  1.00 14.870          O  
ATOM  14685  CB  THR A 929     106.131 126.569 147.979  1.00 19.980          C  
ATOM  14686  OG1 THR A 929     106.566 127.592 148.886  1.00 19.980          O  
ATOM  14687  CG2 THR A 929     107.241 126.270 146.981  1.00 19.980          C  
ATOM  14688  H   THR A 929     106.006 128.795 146.810  1.00 17.230          H  
ATOM  14689  HA  THR A 929     104.612 126.301 146.493  1.00 17.090          H  
ATOM  14690  HB  THR A 929     105.891 125.669 148.545  1.00 23.980          H  
ATOM  14691  HG1 THR A 929     107.209 127.219 149.503  1.00 23.980          H  
ATOM  14692 1HG2 THR A 929     108.126 125.927 147.515  1.00 23.980          H  
ATOM  14693 2HG2 THR A 929     106.906 125.492 146.294  1.00 23.980          H  
ATOM  14694 3HG2 THR A 929     107.485 127.167 146.419  1.00 23.980          H  
ATOM  14695  N   VAL A 930     103.213 128.410 148.377  1.00 14.340          N  
ATOM  14696  CA  VAL A 930     102.078 128.729 149.223  1.00 14.710          C  
ATOM  14697  C   VAL A 930     100.881 129.026 148.323  1.00 16.090          C  
ATOM  14698  O   VAL A 930      99.764 128.581 148.588  1.00 16.830          O  
ATOM  14699  CB  VAL A 930     102.378 129.952 150.108  1.00 20.450          C  
ATOM  14700  CG1 VAL A 930     101.154 130.327 150.947  1.00 20.450          C  
ATOM  14701  CG2 VAL A 930     103.592 129.648 150.978  1.00 20.450          C  
ATOM  14702  H   VAL A 930     103.645 129.170 147.858  1.00 17.210          H  
ATOM  14703  HA  VAL A 930     101.849 127.871 149.854  1.00 17.650          H  
ATOM  14704  HB  VAL A 930     102.587 130.801 149.473  1.00 24.540          H  
ATOM  14705 1HG1 VAL A 930     101.387 131.203 151.550  1.00 24.540          H  
ATOM  14706 2HG1 VAL A 930     100.308 130.555 150.300  1.00 24.540          H  
ATOM  14707 3HG1 VAL A 930     100.893 129.494 151.600  1.00 24.540          H  
ATOM  14708 1HG2 VAL A 930     103.827 130.515 151.595  1.00 24.540          H  
ATOM  14709 2HG2 VAL A 930     103.373 128.794 151.615  1.00 24.540          H  
ATOM  14710 3HG2 VAL A 930     104.448 129.415 150.342  1.00 24.540          H  
ATOM  14711  N   LEU A 931     101.134 129.844 147.297  1.00 16.460          N  
ATOM  14712  CA  LEU A 931     100.147 130.317 146.334  1.00 17.750          C  
ATOM  14713  C   LEU A 931      99.531 129.209 145.470  1.00 18.760          C  
ATOM  14714  O   LEU A 931      98.351 129.289 145.121  1.00 19.800          O  
ATOM  14715  CB  LEU A 931     100.844 131.314 145.403  1.00 24.330          C  
ATOM  14716  CG  LEU A 931     101.328 132.640 146.041  1.00 24.330          C  
ATOM  14717  CD1 LEU A 931     102.231 133.364 145.040  1.00 24.330          C  
ATOM  14718  CD2 LEU A 931     100.152 133.514 146.430  1.00 24.330          C  
ATOM  14719  H   LEU A 931     102.090 130.179 147.188  1.00 19.750          H  
ATOM  14720  HA  LEU A 931      99.342 130.794 146.882  1.00 21.300          H  
ATOM  14721 1HB  LEU A 931     101.701 130.819 144.972  1.00 29.200          H  
ATOM  14722 2HB  LEU A 931     100.159 131.563 144.595  1.00 29.200          H  
ATOM  14723  HG  LEU A 931     101.901 132.422 146.926  1.00 29.200          H  
ATOM  14724 1HD1 LEU A 931     102.594 134.286 145.483  1.00 29.200          H  
ATOM  14725 2HD1 LEU A 931     103.077 132.733 144.789  1.00 29.200          H  
ATOM  14726 3HD1 LEU A 931     101.674 133.592 144.136  1.00 29.200          H  
ATOM  14727 1HD2 LEU A 931     100.525 134.437 146.873  1.00 29.200          H  
ATOM  14728 2HD2 LEU A 931      99.562 133.750 145.544  1.00 29.200          H  
ATOM  14729 3HD2 LEU A 931      99.526 133.005 147.153  1.00 29.200          H  
ATOM  14730  N   GLN A 932     100.339 128.212 145.093  1.00 18.520          N  
ATOM  14731  CA  GLN A 932      99.900 127.106 144.246  1.00 19.540          C  
ATOM  14732  C   GLN A 932      98.658 126.396 144.778  1.00 20.010          C  
ATOM  14733  O   GLN A 932      97.835 125.948 143.978  1.00 20.870          O  
ATOM  14734  OXT GLN A 932      98.710 125.905 145.904  1.00 29.310          O  
ATOM  14735  CB  GLN A 932     101.026 126.089 144.084  1.00 25.770          C  
ATOM  14736  CG  GLN A 932     100.698 124.933 143.156  1.00 25.770          C  
ATOM  14737  CD  GLN A 932     101.869 123.997 142.995  1.00 25.770          C  
ATOM  14738  OE1 GLN A 932     102.781 123.995 143.825  1.00 25.770          O  
ATOM  14739  NE2 GLN A 932     101.857 123.201 141.933  1.00 25.770          N  
ATOM  14740  H   GLN A 932     101.319 128.230 145.385  1.00 22.220          H  
ATOM  14741  HA  GLN A 932      99.658 127.512 143.265  1.00 23.450          H  
ATOM  14742 1HB  GLN A 932     101.911 126.591 143.693  1.00 30.920          H  
ATOM  14743 2HB  GLN A 932     101.290 125.685 145.062  1.00 30.920          H  
ATOM  14744 1HG  GLN A 932      99.865 124.367 143.578  1.00 30.920          H  
ATOM  14745 2HG  GLN A 932     100.425 125.328 142.181  1.00 30.920          H  
ATOM  14746 1HE2 GLN A 932     102.611 122.560 141.779  1.00 30.920          H  
ATOM  14747 2HE2 GLN A 932     101.093 123.237 141.287  1.00 30.920          H  
TER                                                                             
ATOM  14749  N   ALA B 933     131.790 166.410 199.047  1.00 21.990          N  
ATOM  14750  CA  ALA B 933     132.793 165.966 200.016  1.00 21.830          C  
ATOM  14751  C   ALA B 933     132.577 166.544 201.417  1.00 21.680          C  
ATOM  14752  O   ALA B 933     132.495 165.784 202.390  1.00 22.500          O  
ATOM  14753  CB  ALA B 933     134.190 166.344 199.548  1.00 30.630          C  
ATOM  14754 1H   ALA B 933     131.883 165.880 198.192  1.00 26.390          H  
ATOM  14755 2H   ALA B 933     130.861 166.270 199.418  1.00 26.390          H  
ATOM  14756 3H   ALA B 933     131.917 167.391 198.838  1.00 26.390          H  
ATOM  14757  HA  ALA B 933     132.726 164.881 200.088  1.00 26.200          H  
ATOM  14758 1HB  ALA B 933     134.923 165.971 200.262  1.00 36.750          H  
ATOM  14759 2HB  ALA B 933     134.379 165.902 198.573  1.00 36.750          H  
ATOM  14760 3HB  ALA B 933     134.279 167.421 199.479  1.00 36.750          H  
ATOM  14761  N   ILE B 934     132.359 167.859 201.524  1.00 20.720          N  
ATOM  14762  CA  ILE B 934     132.261 168.481 202.855  1.00 20.610          C  
ATOM  14763  C   ILE B 934     131.252 167.865 203.784  1.00 21.770          C  
ATOM  14764  O   ILE B 934     131.558 167.676 204.956  1.00 22.120          O  
ATOM  14765  CB  ILE B 934     131.969 169.998 202.830  1.00 28.900          C  
ATOM  14766  CG1 ILE B 934     133.195 170.782 202.303  1.00 28.900          C  
ATOM  14767  CG2 ILE B 934     131.490 170.492 204.191  1.00 28.900          C  
ATOM  14768  CD1 ILE B 934     132.927 172.265 202.039  1.00 28.900          C  
ATOM  14769  H   ILE B 934     132.366 168.435 200.684  1.00 24.860          H  
ATOM  14770  HA  ILE B 934     133.226 168.363 203.330  1.00 24.730          H  
ATOM  14771  HB  ILE B 934     131.170 170.183 202.148  1.00 34.680          H  
ATOM  14772 1HG1 ILE B 934     134.009 170.707 203.011  1.00 34.680          H  
ATOM  14773 2HG1 ILE B 934     133.510 170.327 201.370  1.00 34.680          H  
ATOM  14774 1HG2 ILE B 934     131.257 171.509 204.107  1.00 34.680          H  
ATOM  14775 2HG2 ILE B 934     130.608 169.983 204.511  1.00 34.680          H  
ATOM  14776 3HG2 ILE B 934     132.221 170.361 204.941  1.00 34.680          H  
ATOM  14777 1HD1 ILE B 934     133.831 172.727 201.649  1.00 34.680          H  
ATOM  14778 2HD1 ILE B 934     132.143 172.375 201.339  1.00 34.680          H  
ATOM  14779 3HD1 ILE B 934     132.644 172.775 202.955  1.00 34.680          H  
ATOM  14780  N   ALA B 935     130.080 167.491 203.306  1.00 22.430          N  
ATOM  14781  CA  ALA B 935     129.081 166.957 204.229  1.00 23.570          C  
ATOM  14782  C   ALA B 935     129.615 165.761 205.037  1.00 24.510          C  
ATOM  14783  O   ALA B 935     129.108 165.490 206.128  1.00 25.390          O  
ATOM  14784  CB  ALA B 935     127.837 166.548 203.483  1.00 32.540          C  
ATOM  14785  H   ALA B 935     129.887 167.619 202.327  1.00 26.920          H  
ATOM  14786  HA  ALA B 935     128.828 167.741 204.935  1.00 28.280          H  
ATOM  14787 1HB  ALA B 935     127.094 166.185 204.191  1.00 39.050          H  
ATOM  14788 2HB  ALA B 935     127.442 167.398 202.948  1.00 39.050          H  
ATOM  14789 3HB  ALA B 935     128.091 165.753 202.789  1.00 39.050          H  
ATOM  14790  N   SER B 936     130.577 165.006 204.487  1.00 24.410          N  
ATOM  14791  CA  SER B 936     131.141 163.860 205.185  1.00 25.260          C  
ATOM  14792  C   SER B 936     132.547 164.148 205.749  1.00 24.690          C  
ATOM  14793  O   SER B 936     133.000 163.456 206.666  1.00 25.420          O  
ATOM  14794  CB  SER B 936     131.233 162.666 204.249  1.00 35.020          C  
ATOM  14795  OG  SER B 936     129.964 162.228 203.828  1.00 35.020          O  
ATOM  14796  H   SER B 936     130.981 165.251 203.587  1.00 29.290          H  
ATOM  14797  HA  SER B 936     130.485 163.606 206.016  1.00 30.310          H  
ATOM  14798 1HB  SER B 936     131.832 162.945 203.380  1.00 42.030          H  
ATOM  14799 2HB  SER B 936     131.752 161.854 204.754  1.00 42.030          H  
ATOM  14800  HG  SER B 936     130.122 161.462 203.275  1.00 42.030          H  
ATOM  14801  N   GLU B 937     133.248 165.150 205.190  1.00 23.400          N  
ATOM  14802  CA  GLU B 937     134.642 165.441 205.563  1.00 22.800          C  
ATOM  14803  C   GLU B 937     134.940 166.675 206.453  1.00 22.460          C  
ATOM  14804  O   GLU B 937     135.965 166.688 207.141  1.00 22.330          O  
ATOM  14805  CB  GLU B 937     135.480 165.575 204.284  1.00 32.160          C  
ATOM  14806  CG  GLU B 937     135.578 164.309 203.438  1.00 32.160          C  
ATOM  14807  CD  GLU B 937     136.421 164.485 202.184  1.00 32.160          C  
ATOM  14808  OE1 GLU B 937     136.881 165.576 201.942  1.00 32.160          O  
ATOM  14809  OE2 GLU B 937     136.591 163.528 201.469  1.00 32.160          O  
ATOM  14810  H   GLU B 937     132.826 165.675 204.424  1.00 28.080          H  
ATOM  14811  HA  GLU B 937     135.010 164.571 206.103  1.00 27.360          H  
ATOM  14812 1HB  GLU B 937     135.039 166.343 203.653  1.00 38.590          H  
ATOM  14813 2HB  GLU B 937     136.488 165.892 204.542  1.00 38.590          H  
ATOM  14814 1HG  GLU B 937     136.003 163.512 204.045  1.00 38.590          H  
ATOM  14815 2HG  GLU B 937     134.570 164.010 203.148  1.00 38.590          H  
ATOM  14816  N   PHE B 938     134.107 167.722 206.407  1.00 22.250          N  
ATOM  14817  CA  PHE B 938     134.422 168.985 207.104  1.00 21.980          C  
ATOM  14818  C   PHE B 938     133.250 169.552 207.925  1.00 21.730          C  
ATOM  14819  O   PHE B 938     132.090 169.235 207.678  1.00 21.680          O  
ATOM  14820  CB  PHE B 938     134.962 170.035 206.117  1.00 30.880          C  
ATOM  14821  CG  PHE B 938     136.240 169.646 205.426  1.00 30.880          C  
ATOM  14822  CD1 PHE B 938     136.212 168.998 204.206  1.00 30.880          C  
ATOM  14823  CD2 PHE B 938     137.472 169.922 205.992  1.00 30.880          C  
ATOM  14824  CE1 PHE B 938     137.366 168.627 203.570  1.00 30.880          C  
ATOM  14825  CE2 PHE B 938     138.637 169.553 205.355  1.00 30.880          C  
ATOM  14826  CZ  PHE B 938     138.582 168.903 204.143  1.00 30.880          C  
ATOM  14827  H   PHE B 938     133.237 167.615 205.882  1.00 26.700          H  
ATOM  14828  HA  PHE B 938     135.227 168.778 207.809  1.00 26.380          H  
ATOM  14829 1HB  PHE B 938     134.253 170.217 205.363  1.00 37.060          H  
ATOM  14830 2HB  PHE B 938     135.127 170.975 206.636  1.00 37.060          H  
ATOM  14831  HD1 PHE B 938     135.274 168.771 203.752  1.00 37.060          H  
ATOM  14832  HD2 PHE B 938     137.519 170.431 206.953  1.00 37.060          H  
ATOM  14833  HE1 PHE B 938     137.314 168.100 202.608  1.00 37.060          H  
ATOM  14834  HE2 PHE B 938     139.600 169.772 205.811  1.00 37.060          H  
ATOM  14835  HZ  PHE B 938     139.498 168.604 203.639  1.00 37.060          H  
ATOM  14836  N   SER B 939     133.570 170.406 208.906  1.00 21.580          N  
ATOM  14837  CA  SER B 939     132.584 171.010 209.815  1.00 21.450          C  
ATOM  14838  C   SER B 939     131.489 171.938 209.246  1.00 20.660          C  
ATOM  14839  O   SER B 939     130.434 172.083 209.873  1.00 20.720          O  
ATOM  14840  CB  SER B 939     133.322 171.793 210.874  1.00 30.080          C  
ATOM  14841  OG  SER B 939     133.976 172.903 210.323  1.00 30.080          O  
ATOM  14842  H   SER B 939     134.540 170.641 209.059  1.00 25.900          H  
ATOM  14843  HA  SER B 939     132.075 170.184 210.316  1.00 25.740          H  
ATOM  14844 1HB  SER B 939     132.617 172.120 211.619  1.00 36.100          H  
ATOM  14845 2HB  SER B 939     134.043 171.156 211.371  1.00 36.100          H  
ATOM  14846  HG  SER B 939     134.271 173.425 211.080  1.00 36.100          H  
ATOM  14847  N   SER B 940     131.670 172.558 208.080  1.00 19.930          N  
ATOM  14848  CA  SER B 940     130.605 173.447 207.611  1.00 19.220          C  
ATOM  14849  C   SER B 940     130.527 173.541 206.095  1.00 18.680          C  
ATOM  14850  O   SER B 940     131.529 173.409 205.394  1.00 17.710          O  
ATOM  14851  CB  SER B 940     130.813 174.830 208.195  1.00 27.190          C  
ATOM  14852  OG  SER B 940     131.963 175.433 207.671  1.00 27.190          O  
ATOM  14853  H   SER B 940     132.525 172.465 207.554  1.00 23.920          H  
ATOM  14854  HA  SER B 940     129.652 173.056 207.969  1.00 23.060          H  
ATOM  14855 1HB  SER B 940     129.947 175.448 208.014  1.00 32.630          H  
ATOM  14856 2HB  SER B 940     130.921 174.744 209.270  1.00 32.630          H  
ATOM  14857  HG  SER B 940     132.012 176.303 208.073  1.00 32.630          H  
ATOM  14858  N   LEU B 941     129.333 173.881 205.586  1.00 19.310          N  
ATOM  14859  CA  LEU B 941     129.114 173.948 204.148  1.00 18.890          C  
ATOM  14860  C   LEU B 941     128.884 175.328 203.441  1.00 17.880          C  
ATOM  14861  O   LEU B 941     128.328 175.313 202.347  1.00 17.290          O  
ATOM  14862  CB  LEU B 941     127.875 173.057 203.843  1.00 26.610          C  
ATOM  14863  CG  LEU B 941     128.072 171.483 203.855  1.00 26.610          C  
ATOM  14864  CD1 LEU B 941     128.136 170.933 205.297  1.00 26.610          C  
ATOM  14865  CD2 LEU B 941     126.947 170.828 203.156  1.00 26.610          C  
ATOM  14866  H   LEU B 941     128.553 174.013 206.216  1.00 23.170          H  
ATOM  14867  HA  LEU B 941     129.984 173.494 203.675  1.00 22.670          H  
ATOM  14868 1HB  LEU B 941     127.107 173.286 204.579  1.00 31.940          H  
ATOM  14869 2HB  LEU B 941     127.479 173.319 202.872  1.00 31.940          H  
ATOM  14870  HG  LEU B 941     128.984 171.237 203.339  1.00 31.940          H  
ATOM  14871 1HD1 LEU B 941     128.258 169.867 205.264  1.00 31.940          H  
ATOM  14872 2HD1 LEU B 941     128.956 171.337 205.843  1.00 31.940          H  
ATOM  14873 3HD1 LEU B 941     127.211 171.167 205.818  1.00 31.940          H  
ATOM  14874 1HD2 LEU B 941     127.102 169.759 203.166  1.00 31.940          H  
ATOM  14875 2HD2 LEU B 941     126.013 171.061 203.660  1.00 31.940          H  
ATOM  14876 3HD2 LEU B 941     126.907 171.173 202.146  1.00 31.940          H  
ATOM  14877  N   PRO B 942     129.276 176.527 203.965  1.00 17.660          N  
ATOM  14878  CA  PRO B 942     129.158 177.808 203.257  1.00 16.800          C  
ATOM  14879  C   PRO B 942     129.780 177.791 201.853  1.00 15.360          C  
ATOM  14880  O   PRO B 942     129.248 178.420 200.938  1.00 14.670          O  
ATOM  14881  CB  PRO B 942     129.942 178.756 204.170  1.00 25.200          C  
ATOM  14882  CG  PRO B 942     129.757 178.179 205.536  1.00 25.200          C  
ATOM  14883  CD  PRO B 942     129.776 176.678 205.334  1.00 25.200          C  
ATOM  14884  HA  PRO B 942     128.103 178.102 203.211  1.00 20.160          H  
ATOM  14885 1HB  PRO B 942     130.996 178.805 203.860  1.00 30.240          H  
ATOM  14886 2HB  PRO B 942     129.533 179.778 204.078  1.00 30.240          H  
ATOM  14887 1HG  PRO B 942     130.565 178.522 206.204  1.00 30.240          H  
ATOM  14888 2HG  PRO B 942     128.814 178.535 205.974  1.00 30.240          H  
ATOM  14889 1HD  PRO B 942     130.795 176.275 205.440  1.00 30.240          H  
ATOM  14890 2HD  PRO B 942     129.064 176.295 206.057  1.00 30.240          H  
ATOM  14891  N   SER B 943     130.863 177.021 201.664  1.00 14.930          N  
ATOM  14892  CA  SER B 943     131.499 176.939 200.355  1.00 13.640          C  
ATOM  14893  C   SER B 943     130.522 176.311 199.401  1.00 13.740          C  
ATOM  14894  O   SER B 943     130.314 176.783 198.279  1.00 12.850          O  
ATOM  14895  CB  SER B 943     132.751 176.080 200.416  1.00 19.610          C  
ATOM  14896  OG  SER B 943     133.737 176.665 201.224  1.00 19.610          O  
ATOM  14897  H   SER B 943     131.303 176.531 202.432  1.00 17.920          H  
ATOM  14898  HA  SER B 943     131.748 177.943 200.007  1.00 16.370          H  
ATOM  14899 1HB  SER B 943     132.495 175.096 200.805  1.00 23.530          H  
ATOM  14900 2HB  SER B 943     133.139 175.939 199.406  1.00 23.530          H  
ATOM  14901  HG  SER B 943     134.501 176.082 201.177  1.00 23.530          H  
ATOM  14902  N   TYR B 944     129.894 175.258 199.888  1.00 14.890          N  
ATOM  14903  CA  TYR B 944     128.938 174.526 199.114  1.00 15.200          C  
ATOM  14904  C   TYR B 944     127.671 175.328 198.927  1.00 15.610          C  
ATOM  14905  O   TYR B 944     127.030 175.212 197.889  1.00 16.060          O  
ATOM  14906  CB  TYR B 944     128.687 173.179 199.745  1.00 21.160          C  
ATOM  14907  CG  TYR B 944     129.725 172.163 199.509  1.00 21.160          C  
ATOM  14908  CD1 TYR B 944     130.961 172.457 198.947  1.00 21.160          C  
ATOM  14909  CD2 TYR B 944     129.414 170.895 199.832  1.00 21.160          C  
ATOM  14910  CE1 TYR B 944     131.855 171.458 198.739  1.00 21.160          C  
ATOM  14911  CE2 TYR B 944     130.298 169.894 199.623  1.00 21.160          C  
ATOM  14912  CZ  TYR B 944     131.524 170.178 199.077  1.00 21.160          C  
ATOM  14913  OH  TYR B 944     132.436 169.186 198.892  1.00 21.160          O  
ATOM  14914  H   TYR B 944     130.096 174.978 200.839  1.00 17.870          H  
ATOM  14915  HA  TYR B 944     129.343 174.367 198.123  1.00 18.240          H  
ATOM  14916 1HB  TYR B 944     128.578 173.299 200.812  1.00 25.390          H  
ATOM  14917 2HB  TYR B 944     127.796 172.789 199.383  1.00 25.390          H  
ATOM  14918  HD1 TYR B 944     131.246 173.458 198.680  1.00 25.390          H  
ATOM  14919  HD2 TYR B 944     128.454 170.695 200.260  1.00 25.390          H  
ATOM  14920  HE1 TYR B 944     132.832 171.675 198.316  1.00 25.390          H  
ATOM  14921  HE2 TYR B 944     130.034 168.872 199.892  1.00 25.390          H  
ATOM  14922  HH  TYR B 944     133.192 169.543 198.396  1.00 25.390          H  
ATOM  14923  N   ALA B 945     127.294 176.153 199.901  1.00 15.500          N  
ATOM  14924  CA  ALA B 945     126.111 176.976 199.706  1.00 15.810          C  
ATOM  14925  C   ALA B 945     126.335 177.889 198.494  1.00 15.720          C  
ATOM  14926  O   ALA B 945     125.422 178.061 197.679  1.00 16.060          O  
ATOM  14927  CB  ALA B 945     125.796 177.777 200.948  1.00 22.010          C  
ATOM  14928  H   ALA B 945     127.813 176.157 200.780  1.00 18.600          H  
ATOM  14929  HA  ALA B 945     125.267 176.328 199.491  1.00 18.970          H  
ATOM  14930 1HB  ALA B 945     124.908 178.359 200.777  1.00 26.410          H  
ATOM  14931 2HB  ALA B 945     125.635 177.103 201.787  1.00 26.410          H  
ATOM  14932 3HB  ALA B 945     126.627 178.447 201.175  1.00 26.410          H  
ATOM  14933  N   ALA B 946     127.559 178.436 198.345  1.00 15.280          N  
ATOM  14934  CA  ALA B 946     127.861 179.275 197.185  1.00 15.180          C  
ATOM  14935  C   ALA B 946     127.709 178.484 195.897  1.00 15.600          C  
ATOM  14936  O   ALA B 946     127.107 178.963 194.924  1.00 15.800          O  
ATOM  14937  CB  ALA B 946     129.281 179.806 197.254  1.00 21.290          C  
ATOM  14938  H   ALA B 946     128.248 178.326 199.102  1.00 18.340          H  
ATOM  14939  HA  ALA B 946     127.158 180.107 197.178  1.00 18.220          H  
ATOM  14940 1HB  ALA B 946     129.473 180.440 196.395  1.00 25.550          H  
ATOM  14941 2HB  ALA B 946     129.416 180.377 198.162  1.00 25.550          H  
ATOM  14942 3HB  ALA B 946     129.978 178.977 197.253  1.00 25.550          H  
ATOM  14943  N   PHE B 947     128.213 177.243 195.917  1.00 15.780          N  
ATOM  14944  CA  PHE B 947     128.153 176.377 194.751  1.00 16.230          C  
ATOM  14945  C   PHE B 947     126.692 176.100 194.424  1.00 16.700          C  
ATOM  14946  O   PHE B 947     126.295 176.144 193.273  1.00 17.000          O  
ATOM  14947  CB  PHE B 947     128.873 175.055 195.013  1.00 22.540          C  
ATOM  14948  CG  PHE B 947     130.366 175.109 195.309  1.00 22.540          C  
ATOM  14949  CD1 PHE B 947     130.998 174.000 195.864  1.00 22.540          C  
ATOM  14950  CD2 PHE B 947     131.127 176.233 195.102  1.00 22.540          C  
ATOM  14951  CE1 PHE B 947     132.343 174.036 196.181  1.00 22.540          C  
ATOM  14952  CE2 PHE B 947     132.460 176.267 195.416  1.00 22.540          C  
ATOM  14953  CZ  PHE B 947     133.070 175.168 195.958  1.00 22.540          C  
ATOM  14954  H   PHE B 947     128.728 176.936 196.752  1.00 18.940          H  
ATOM  14955  HA  PHE B 947     128.595 176.865 193.900  1.00 19.480          H  
ATOM  14956 1HB  PHE B 947     128.422 174.616 195.848  1.00 27.050          H  
ATOM  14957 2HB  PHE B 947     128.722 174.400 194.168  1.00 27.050          H  
ATOM  14958  HD1 PHE B 947     130.428 173.093 196.048  1.00 27.050          H  
ATOM  14959  HD2 PHE B 947     130.684 177.094 194.699  1.00 27.050          H  
ATOM  14960  HE1 PHE B 947     132.826 173.167 196.604  1.00 27.050          H  
ATOM  14961  HE2 PHE B 947     133.035 177.177 195.236  1.00 27.050          H  
ATOM  14962  HZ  PHE B 947     134.129 175.198 196.205  1.00 27.050          H  
ATOM  14963  N   ALA B 948     125.890 175.840 195.454  1.00 16.780          N  
ATOM  14964  CA  ALA B 948     124.470 175.546 195.322  1.00 17.320          C  
ATOM  14965  C   ALA B 948     123.651 176.692 194.697  1.00 17.340          C  
ATOM  14966  O   ALA B 948     122.643 176.428 194.033  1.00 17.910          O  
ATOM  14967  CB  ALA B 948     123.891 175.181 196.675  1.00 24.030          C  
ATOM  14968  H   ALA B 948     126.302 175.800 196.382  1.00 20.140          H  
ATOM  14969  HA  ALA B 948     124.378 174.680 194.680  1.00 20.780          H  
ATOM  14970 1HB  ALA B 948     122.850 174.906 196.559  1.00 28.840          H  
ATOM  14971 2HB  ALA B 948     124.450 174.340 197.081  1.00 28.840          H  
ATOM  14972 3HB  ALA B 948     123.969 176.026 197.344  1.00 28.840          H  
ATOM  14973  N   THR B 949     124.014 177.968 194.943  1.00 16.780          N  
ATOM  14974  CA  THR B 949     123.173 179.036 194.391  1.00 16.780          C  
ATOM  14975  C   THR B 949     123.676 179.699 193.098  1.00 16.790          C  
ATOM  14976  O   THR B 949     122.864 180.240 192.343  1.00 17.080          O  
ATOM  14977  CB  THR B 949     122.919 180.143 195.445  1.00 23.490          C  
ATOM  14978  OG1 THR B 949     124.147 180.789 195.815  1.00 23.490          O  
ATOM  14979  CG2 THR B 949     122.316 179.509 196.690  1.00 23.490          C  
ATOM  14980  H   THR B 949     124.819 178.174 195.545  1.00 20.140          H  
ATOM  14981  HA  THR B 949     122.203 178.600 194.162  1.00 20.140          H  
ATOM  14982  HB  THR B 949     122.228 180.882 195.044  1.00 28.190          H  
ATOM  14983  HG1 THR B 949     124.354 181.476 195.172  1.00 28.190          H  
ATOM  14984 1HG2 THR B 949     122.128 180.282 197.423  1.00 28.190          H  
ATOM  14985 2HG2 THR B 949     121.393 179.025 196.426  1.00 28.190          H  
ATOM  14986 3HG2 THR B 949     123.001 178.776 197.106  1.00 28.190          H  
ATOM  14987  N   ALA B 950     124.975 179.653 192.789  1.00 16.510          N  
ATOM  14988  CA  ALA B 950     125.437 180.289 191.552  1.00 16.530          C  
ATOM  14989  C   ALA B 950     125.873 179.243 190.527  1.00 16.740          C  
ATOM  14990  O   ALA B 950     126.761 178.434 190.797  1.00 17.370          O  
ATOM  14991  CB  ALA B 950     126.580 181.250 191.847  1.00 23.130          C  
ATOM  14992  H   ALA B 950     125.647 179.233 193.443  1.00 19.810          H  
ATOM  14993  HA  ALA B 950     124.611 180.855 191.124  1.00 19.840          H  
ATOM  14994 1HB  ALA B 950     126.900 181.738 190.927  1.00 27.760          H  
ATOM  14995 2HB  ALA B 950     126.247 181.998 192.555  1.00 27.760          H  
ATOM  14996 3HB  ALA B 950     127.396 180.713 192.273  1.00 27.760          H  
ATOM  14997  N   GLN B 951     125.370 179.345 189.290  1.00 16.190          N  
ATOM  14998  CA  GLN B 951     125.765 178.369 188.268  1.00 16.360          C  
ATOM  14999  C   GLN B 951     127.273 178.392 188.053  1.00 15.880          C  
ATOM  15000  O   GLN B 951     127.900 177.347 187.861  1.00 16.440          O  
ATOM  15001  CB  GLN B 951     125.055 178.660 186.944  1.00 22.840          C  
ATOM  15002  CG  GLN B 951     125.291 177.626 185.831  1.00 22.840          C  
ATOM  15003  CD  GLN B 951     124.713 176.256 186.159  1.00 22.840          C  
ATOM  15004  OE1 GLN B 951     123.564 176.170 186.609  1.00 22.840          O  
ATOM  15005  NE2 GLN B 951     125.488 175.204 185.914  1.00 22.840          N  
ATOM  15006  H   GLN B 951     124.660 180.041 189.096  1.00 19.430          H  
ATOM  15007  HA  GLN B 951     125.483 177.375 188.605  1.00 19.630          H  
ATOM  15008 1HB  GLN B 951     123.982 178.725 187.115  1.00 27.400          H  
ATOM  15009 2HB  GLN B 951     125.383 179.626 186.563  1.00 27.400          H  
ATOM  15010 1HG  GLN B 951     124.813 177.982 184.920  1.00 27.400          H  
ATOM  15011 2HG  GLN B 951     126.366 177.506 185.660  1.00 27.400          H  
ATOM  15012 1HE2 GLN B 951     125.159 174.231 186.101  1.00 27.400          H  
ATOM  15013 2HE2 GLN B 951     126.413 175.334 185.542  1.00 27.400          H  
ATOM  15014  N   GLU B 952     127.861 179.583 188.108  1.00 14.940          N  
ATOM  15015  CA  GLU B 952     129.294 179.687 187.929  1.00 14.610          C  
ATOM  15016  C   GLU B 952     130.010 178.921 189.020  1.00 15.680          C  
ATOM  15017  O   GLU B 952     130.950 178.179 188.743  1.00 16.040          O  
ATOM  15018  CB  GLU B 952     129.759 181.137 187.985  1.00 20.590          C  
ATOM  15019  CG  GLU B 952     131.255 181.300 187.754  1.00 20.590          C  
ATOM  15020  CD  GLU B 952     131.715 182.702 187.857  1.00 20.590          C  
ATOM  15021  OE1 GLU B 952     130.920 183.543 188.209  1.00 20.590          O  
ATOM  15022  OE2 GLU B 952     132.860 182.956 187.587  1.00 20.590          O  
ATOM  15023  H   GLU B 952     127.301 180.407 188.263  1.00 17.930          H  
ATOM  15024  HA  GLU B 952     129.563 179.252 186.964  1.00 17.530          H  
ATOM  15025 1HB  GLU B 952     129.231 181.719 187.231  1.00 24.700          H  
ATOM  15026 2HB  GLU B 952     129.519 181.560 188.960  1.00 24.700          H  
ATOM  15027 1HG  GLU B 952     131.786 180.717 188.491  1.00 24.700          H  
ATOM  15028 2HG  GLU B 952     131.506 180.905 186.771  1.00 24.700          H  
ATOM  15029  N   ALA B 953     129.586 179.137 190.267  1.00 16.250          N  
ATOM  15030  CA  ALA B 953     130.219 178.508 191.409  1.00 17.350          C  
ATOM  15031  C   ALA B 953     130.112 176.985 191.316  1.00 18.340          C  
ATOM  15032  O   ALA B 953     131.077 176.288 191.648  1.00 19.010          O  
ATOM  15033  CB  ALA B 953     129.621 179.059 192.680  1.00 23.850          C  
ATOM  15034  H   ALA B 953     128.815 179.772 190.418  1.00 19.500          H  
ATOM  15035  HA  ALA B 953     131.274 178.772 191.393  1.00 20.820          H  
ATOM  15036 1HB  ALA B 953     130.105 178.658 193.523  1.00 28.620          H  
ATOM  15037 2HB  ALA B 953     129.743 180.138 192.692  1.00 28.620          H  
ATOM  15038 3HB  ALA B 953     128.563 178.811 192.710  1.00 28.620          H  
ATOM  15039  N   TYR B 954     128.971 176.463 190.824  1.00 18.450          N  
ATOM  15040  CA  TYR B 954     128.858 175.017 190.644  1.00 19.380          C  
ATOM  15041  C   TYR B 954     129.961 174.496 189.739  1.00 19.060          C  
ATOM  15042  O   TYR B 954     130.653 173.534 190.097  1.00 19.870          O  
ATOM  15043  CB  TYR B 954     127.542 174.606 189.968  1.00 26.760          C  
ATOM  15044  CG  TYR B 954     126.343 174.288 190.810  1.00 26.760          C  
ATOM  15045  CD1 TYR B 954     125.202 175.083 190.828  1.00 26.760          C  
ATOM  15046  CD2 TYR B 954     126.372 173.128 191.510  1.00 26.760          C  
ATOM  15047  CE1 TYR B 954     124.108 174.671 191.572  1.00 26.760          C  
ATOM  15048  CE2 TYR B 954     125.303 172.716 192.227  1.00 26.760          C  
ATOM  15049  CZ  TYR B 954     124.175 173.460 192.269  1.00 26.760          C  
ATOM  15050  OH  TYR B 954     123.104 173.006 193.003  1.00 26.760          O  
ATOM  15051  H   TYR B 954     128.177 177.087 190.634  1.00 22.140          H  
ATOM  15052  HA  TYR B 954     128.945 174.536 191.616  1.00 23.260          H  
ATOM  15053 1HB  TYR B 954     127.245 175.395 189.286  1.00 32.110          H  
ATOM  15054 2HB  TYR B 954     127.736 173.730 189.347  1.00 32.110          H  
ATOM  15055  HD1 TYR B 954     125.161 176.004 190.272  1.00 32.110          H  
ATOM  15056  HD2 TYR B 954     127.260 172.515 191.475  1.00 32.110          H  
ATOM  15057  HE1 TYR B 954     123.205 175.279 191.602  1.00 32.110          H  
ATOM  15058  HE2 TYR B 954     125.353 171.773 192.751  1.00 32.110          H  
ATOM  15059  HH  TYR B 954     123.336 172.167 193.414  1.00 32.110          H  
ATOM  15060  N   GLU B 955     130.139 175.170 188.590  1.00 17.890          N  
ATOM  15061  CA  GLU B 955     131.146 174.818 187.590  1.00 17.490          C  
ATOM  15062  C   GLU B 955     132.572 174.979 188.109  1.00 17.700          C  
ATOM  15063  O   GLU B 955     133.452 174.182 187.779  1.00 18.050          O  
ATOM  15064  CB  GLU B 955     130.955 175.676 186.337  1.00 24.650          C  
ATOM  15065  CG  GLU B 955     129.684 175.372 185.545  1.00 24.650          C  
ATOM  15066  CD  GLU B 955     129.478 176.318 184.398  1.00 24.650          C  
ATOM  15067  OE1 GLU B 955     130.214 177.272 184.310  1.00 24.650          O  
ATOM  15068  OE2 GLU B 955     128.597 176.083 183.604  1.00 24.650          O  
ATOM  15069  H   GLU B 955     129.493 175.945 188.387  1.00 21.470          H  
ATOM  15070  HA  GLU B 955     131.002 173.771 187.320  1.00 20.990          H  
ATOM  15071 1HB  GLU B 955     130.925 176.727 186.622  1.00 29.580          H  
ATOM  15072 2HB  GLU B 955     131.807 175.541 185.674  1.00 29.580          H  
ATOM  15073 1HG  GLU B 955     129.744 174.354 185.163  1.00 29.580          H  
ATOM  15074 2HG  GLU B 955     128.826 175.428 186.218  1.00 29.580          H  
ATOM  15075  N   GLN B 956     132.813 176.023 188.913  1.00 17.600          N  
ATOM  15076  CA  GLN B 956     134.138 176.247 189.477  1.00 18.000          C  
ATOM  15077  C   GLN B 956     134.521 175.103 190.393  1.00 19.320          C  
ATOM  15078  O   GLN B 956     135.666 174.652 190.383  1.00 19.750          O  
ATOM  15079  CB  GLN B 956     134.197 177.547 190.279  1.00 25.040          C  
ATOM  15080  CG  GLN B 956     134.131 178.820 189.466  1.00 25.040          C  
ATOM  15081  CD  GLN B 956     134.015 180.033 190.360  1.00 25.040          C  
ATOM  15082  OE1 GLN B 956     133.675 179.886 191.541  1.00 25.040          O  
ATOM  15083  NE2 GLN B 956     134.297 181.210 189.825  1.00 25.040          N  
ATOM  15084  H   GLN B 956     132.055 176.690 189.084  1.00 21.120          H  
ATOM  15085  HA  GLN B 956     134.860 176.294 188.664  1.00 21.600          H  
ATOM  15086 1HB  GLN B 956     133.368 177.556 190.983  1.00 30.050          H  
ATOM  15087 2HB  GLN B 956     135.115 177.569 190.862  1.00 30.050          H  
ATOM  15088 1HG  GLN B 956     135.048 178.913 188.888  1.00 30.050          H  
ATOM  15089 2HG  GLN B 956     133.284 178.788 188.802  1.00 30.050          H  
ATOM  15090 1HE2 GLN B 956     134.229 182.045 190.371  1.00 30.050          H  
ATOM  15091 2HE2 GLN B 956     134.565 181.276 188.858  1.00 30.050          H  
ATOM  15092  N   ALA B 957     133.556 174.610 191.176  1.00 20.000          N  
ATOM  15093  CA  ALA B 957     133.833 173.502 192.069  1.00 21.290          C  
ATOM  15094  C   ALA B 957     134.293 172.294 191.275  1.00 21.540          C  
ATOM  15095  O   ALA B 957     135.323 171.684 191.586  1.00 22.220          O  
ATOM  15096  CB  ALA B 957     132.583 173.146 192.841  1.00 29.290          C  
ATOM  15097  H   ALA B 957     132.637 175.069 191.190  1.00 24.000          H  
ATOM  15098  HA  ALA B 957     134.623 173.803 192.754  1.00 25.550          H  
ATOM  15099 1HB  ALA B 957     132.790 172.332 193.529  1.00 35.150          H  
ATOM  15100 2HB  ALA B 957     132.272 174.016 193.374  1.00 35.150          H  
ATOM  15101 3HB  ALA B 957     131.798 172.850 192.159  1.00 35.150          H  
ATOM  15102  N   VAL B 958     133.495 171.945 190.268  1.00 21.030          N  
ATOM  15103  CA  VAL B 958     133.783 170.867 189.346  1.00 21.230          C  
ATOM  15104  C   VAL B 958     132.831 171.003 188.148  1.00 20.920          C  
ATOM  15105  O   VAL B 958     131.677 171.403 188.308  1.00 21.610          O  
ATOM  15106  CB  VAL B 958     133.727 169.492 190.072  1.00 29.640          C  
ATOM  15107  CG1 VAL B 958     132.356 169.201 190.547  1.00 29.640          C  
ATOM  15108  CG2 VAL B 958     134.231 168.388 189.144  1.00 29.640          C  
ATOM  15109  H   VAL B 958     132.650 172.510 190.111  1.00 25.240          H  
ATOM  15110  HA  VAL B 958     134.803 170.996 188.981  1.00 25.480          H  
ATOM  15111  HB  VAL B 958     134.364 169.533 190.950  1.00 35.570          H  
ATOM  15112 1HG1 VAL B 958     132.340 168.248 191.072  1.00 35.570          H  
ATOM  15113 2HG1 VAL B 958     132.018 169.991 191.215  1.00 35.570          H  
ATOM  15114 3HG1 VAL B 958     131.736 169.141 189.706  1.00 35.570          H  
ATOM  15115 1HG2 VAL B 958     134.209 167.437 189.673  1.00 35.570          H  
ATOM  15116 2HG2 VAL B 958     133.619 168.312 188.272  1.00 35.570          H  
ATOM  15117 3HG2 VAL B 958     135.254 168.610 188.845  1.00 35.570          H  
ATOM  15118  N   ALA B 959     133.254 170.572 186.961  1.00 20.000          N  
ATOM  15119  CA  ALA B 959     132.398 170.678 185.778  1.00 19.630          C  
ATOM  15120  C   ALA B 959     131.040 169.993 185.954  1.00 20.740          C  
ATOM  15121  O   ALA B 959     130.041 170.450 185.398  1.00 20.870          O  
ATOM  15122  CB  ALA B 959     133.102 170.076 184.576  1.00 27.630          C  
ATOM  15123  H   ALA B 959     134.200 170.228 186.865  1.00 24.000          H  
ATOM  15124  HA  ALA B 959     132.217 171.739 185.598  1.00 23.560          H  
ATOM  15125 1HB  ALA B 959     132.474 170.198 183.697  1.00 33.160          H  
ATOM  15126 2HB  ALA B 959     134.051 170.588 184.420  1.00 33.160          H  
ATOM  15127 3HB  ALA B 959     133.282 169.017 184.751  1.00 33.160          H  
ATOM  15128  N   ASN B 960     130.987 168.894 186.703  1.00 21.590          N  
ATOM  15129  CA  ASN B 960     129.735 168.184 186.923  1.00 22.690          C  
ATOM  15130  C   ASN B 960     129.125 168.477 188.299  1.00 23.890          C  
ATOM  15131  O   ASN B 960     128.324 167.686 188.801  1.00 24.950          O  
ATOM  15132  CB  ASN B 960     129.919 166.696 186.702  1.00 31.330          C  
ATOM  15133  CG  ASN B 960     130.869 166.083 187.662  1.00 31.330          C  
ATOM  15134  OD1 ASN B 960     131.726 166.773 188.212  1.00 31.330          O  
ATOM  15135  ND2 ASN B 960     130.747 164.797 187.876  1.00 31.330          N  
ATOM  15136  H   ASN B 960     131.834 168.512 187.110  1.00 25.910          H  
ATOM  15137  HA  ASN B 960     129.013 168.533 186.184  1.00 27.230          H  
ATOM  15138 1HB  ASN B 960     128.954 166.195 186.795  1.00 37.590          H  
ATOM  15139 2HB  ASN B 960     130.282 166.524 185.690  1.00 37.590          H  
ATOM  15140 1HD2 ASN B 960     131.364 164.334 188.513  1.00 37.590          H  
ATOM  15141 2HD2 ASN B 960     130.035 164.277 187.404  1.00 37.590          H  
ATOM  15142  N   GLY B 961     129.445 169.642 188.879  1.00 23.750          N  
ATOM  15143  CA  GLY B 961     128.987 170.059 190.203  1.00 24.850          C  
ATOM  15144  C   GLY B 961     127.485 170.031 190.376  1.00 25.510          C  
ATOM  15145  O   GLY B 961     126.986 169.714 191.456  1.00 26.690          O  
ATOM  15146  H   GLY B 961     130.114 170.269 188.418  1.00 28.500          H  
ATOM  15147 1HA  GLY B 961     129.447 169.422 190.960  1.00 29.820          H  
ATOM  15148 2HA  GLY B 961     129.352 171.071 190.388  1.00 29.820          H  
ATOM  15149  N   ASP B 962     126.746 170.266 189.304  1.00 24.810          N  
ATOM  15150  CA  ASP B 962     125.294 170.273 189.340  1.00 25.390          C  
ATOM  15151  C   ASP B 962     124.725 168.934 189.827  1.00 26.360          C  
ATOM  15152  O   ASP B 962     123.592 168.873 190.310  1.00 26.740          O  
ATOM  15153  CB  ASP B 962     124.743 170.568 187.944  1.00 35.310          C  
ATOM  15154  CG  ASP B 962     125.075 171.986 187.473  1.00 35.310          C  
ATOM  15155  OD1 ASP B 962     125.602 172.724 188.240  1.00 35.310          O  
ATOM  15156  OD2 ASP B 962     124.815 172.317 186.347  1.00 35.310          O  
ATOM  15157  H   ASP B 962     127.204 170.541 188.444  1.00 29.770          H  
ATOM  15158  HA  ASP B 962     124.963 171.052 190.018  1.00 30.470          H  
ATOM  15159 1HB  ASP B 962     125.156 169.850 187.234  1.00 42.380          H  
ATOM  15160 2HB  ASP B 962     123.661 170.440 187.949  1.00 42.380          H  
ATOM  15161  N   SER B 963     125.491 167.849 189.657  1.00 26.810          N  
ATOM  15162  CA  SER B 963     125.054 166.518 190.037  1.00 27.800          C  
ATOM  15163  C   SER B 963     125.370 166.120 191.485  1.00 27.830          C  
ATOM  15164  O   SER B 963     124.935 165.053 191.932  1.00 27.880          O  
ATOM  15165  CB  SER B 963     125.685 165.484 189.116  1.00 38.520          C  
ATOM  15166  OG  SER B 963     125.253 165.632 187.786  1.00 38.520          O  
ATOM  15167  H   SER B 963     126.434 167.944 189.276  1.00 32.170          H  
ATOM  15168  HA  SER B 963     123.978 166.480 189.897  1.00 33.360          H  
ATOM  15169 1HB  SER B 963     126.771 165.583 189.161  1.00 46.230          H  
ATOM  15170 2HB  SER B 963     125.437 164.486 189.471  1.00 46.230          H  
ATOM  15171  HG  SER B 963     125.673 164.923 187.293  1.00 46.230          H  
ATOM  15172  N   GLU B 964     126.169 166.908 192.215  1.00 27.860          N  
ATOM  15173  CA  GLU B 964     126.522 166.494 193.574  1.00 27.950          C  
ATOM  15174  C   GLU B 964     125.292 166.479 194.469  1.00 28.350          C  
ATOM  15175  O   GLU B 964     124.541 167.455 194.520  1.00 27.780          O  
ATOM  15176  CB  GLU B 964     127.639 167.366 194.167  1.00 39.090          C  
ATOM  15177  CG  GLU B 964     128.129 166.903 195.571  1.00 39.090          C  
ATOM  15178  CD  GLU B 964     129.363 167.626 196.074  1.00 39.090          C  
ATOM  15179  OE1 GLU B 964     129.939 168.369 195.324  1.00 39.090          O  
ATOM  15180  OE2 GLU B 964     129.762 167.379 197.197  1.00 39.090          O  
ATOM  15181  H   GLU B 964     126.501 167.802 191.838  1.00 33.430          H  
ATOM  15182  HA  GLU B 964     126.906 165.475 193.525  1.00 33.540          H  
ATOM  15183 1HB  GLU B 964     128.491 167.380 193.486  1.00 46.910          H  
ATOM  15184 2HB  GLU B 964     127.281 168.383 194.256  1.00 46.910          H  
ATOM  15185 1HG  GLU B 964     127.334 167.081 196.280  1.00 46.910          H  
ATOM  15186 2HG  GLU B 964     128.324 165.833 195.545  1.00 46.910          H  
ATOM  15187  N   VAL B 965     125.126 165.398 195.230  1.00 29.360          N  
ATOM  15188  CA  VAL B 965     123.966 165.252 196.103  1.00 29.810          C  
ATOM  15189  C   VAL B 965     123.887 166.323 197.166  1.00 29.090          C  
ATOM  15190  O   VAL B 965     122.807 166.840 197.451  1.00 28.820          O  
ATOM  15191  CB  VAL B 965     123.957 163.864 196.772  1.00 41.550          C  
ATOM  15192  CG1 VAL B 965     122.862 163.795 197.852  1.00 41.550          C  
ATOM  15193  CG2 VAL B 965     123.706 162.811 195.700  1.00 41.550          C  
ATOM  15194  H   VAL B 965     125.798 164.648 195.146  1.00 35.230          H  
ATOM  15195  HA  VAL B 965     123.075 165.327 195.482  1.00 35.770          H  
ATOM  15196  HB  VAL B 965     124.916 163.682 197.254  1.00 49.860          H  
ATOM  15197 1HG1 VAL B 965     122.867 162.805 198.303  1.00 49.860          H  
ATOM  15198 2HG1 VAL B 965     123.037 164.535 198.629  1.00 49.860          H  
ATOM  15199 3HG1 VAL B 965     121.888 163.980 197.393  1.00 49.860          H  
ATOM  15200 1HG2 VAL B 965     123.700 161.820 196.154  1.00 49.860          H  
ATOM  15201 2HG2 VAL B 965     122.742 163.000 195.227  1.00 49.860          H  
ATOM  15202 3HG2 VAL B 965     124.489 162.857 194.945  1.00 49.860          H  
ATOM  15203  N   VAL B 966     125.011 166.636 197.775  1.00 28.820          N  
ATOM  15204  CA  VAL B 966     125.005 167.630 198.819  1.00 28.230          C  
ATOM  15205  C   VAL B 966     124.594 168.976 198.269  1.00 27.120          C  
ATOM  15206  O   VAL B 966     123.825 169.695 198.909  1.00 26.730          O  
ATOM  15207  CB  VAL B 966     126.370 167.719 199.477  1.00 39.760          C  
ATOM  15208  CG1 VAL B 966     126.403 168.881 200.443  1.00 39.760          C  
ATOM  15209  CG2 VAL B 966     126.640 166.413 200.172  1.00 39.760          C  
ATOM  15210  H   VAL B 966     125.863 166.173 197.491  1.00 34.580          H  
ATOM  15211  HA  VAL B 966     124.280 167.330 199.575  1.00 33.880          H  
ATOM  15212  HB  VAL B 966     127.138 167.894 198.717  1.00 47.710          H  
ATOM  15213 1HG1 VAL B 966     127.378 168.906 200.904  1.00 47.710          H  
ATOM  15214 2HG1 VAL B 966     126.221 169.828 199.931  1.00 47.710          H  
ATOM  15215 3HG1 VAL B 966     125.641 168.738 201.210  1.00 47.710          H  
ATOM  15216 1HG2 VAL B 966     127.618 166.457 200.627  1.00 47.710          H  
ATOM  15217 2HG2 VAL B 966     125.880 166.238 200.935  1.00 47.710          H  
ATOM  15218 3HG2 VAL B 966     126.619 165.598 199.453  1.00 47.710          H  
ATOM  15219  N   LEU B 967     125.128 169.350 197.112  1.00 26.660          N  
ATOM  15220  CA  LEU B 967     124.769 170.632 196.566  1.00 25.730          C  
ATOM  15221  C   LEU B 967     123.292 170.659 196.198  1.00 25.740          C  
ATOM  15222  O   LEU B 967     122.649 171.695 196.376  1.00 25.160          O  
ATOM  15223  CB  LEU B 967     125.645 170.976 195.371  1.00 36.390          C  
ATOM  15224  CG  LEU B 967     127.170 171.172 195.675  1.00 36.390          C  
ATOM  15225  CD1 LEU B 967     127.918 171.479 194.393  1.00 36.390          C  
ATOM  15226  CD2 LEU B 967     127.350 172.231 196.666  1.00 36.390          C  
ATOM  15227  H   LEU B 967     125.786 168.746 196.635  1.00 31.990          H  
ATOM  15228  HA  LEU B 967     124.887 171.383 197.334  1.00 30.880          H  
ATOM  15229 1HB  LEU B 967     125.537 170.189 194.616  1.00 43.670          H  
ATOM  15230 2HB  LEU B 967     125.280 171.910 194.967  1.00 43.670          H  
ATOM  15231  HG  LEU B 967     127.590 170.244 196.067  1.00 43.670          H  
ATOM  15232 1HD1 LEU B 967     128.980 171.588 194.612  1.00 43.670          H  
ATOM  15233 2HD1 LEU B 967     127.783 170.668 193.682  1.00 43.670          H  
ATOM  15234 3HD1 LEU B 967     127.544 172.394 193.975  1.00 43.670          H  
ATOM  15235 1HD2 LEU B 967     128.404 172.355 196.858  1.00 43.670          H  
ATOM  15236 2HD2 LEU B 967     126.924 173.148 196.291  1.00 43.670          H  
ATOM  15237 3HD2 LEU B 967     126.872 171.968 197.572  1.00 43.670          H  
ATOM  15238  N   LYS B 968     122.738 169.538 195.698  1.00 26.510          N  
ATOM  15239  CA  LYS B 968     121.307 169.502 195.397  1.00 26.720          C  
ATOM  15240  C   LYS B 968     120.498 169.741 196.667  1.00 26.990          C  
ATOM  15241  O   LYS B 968     119.514 170.488 196.649  1.00 26.710          O  
ATOM  15242  CB  LYS B 968     120.878 168.160 194.807  1.00 37.320          C  
ATOM  15243  CG  LYS B 968     121.339 167.876 193.401  1.00 37.320          C  
ATOM  15244  CD  LYS B 968     120.866 166.496 192.965  1.00 37.320          C  
ATOM  15245  CE  LYS B 968     121.354 166.156 191.585  1.00 37.320          C  
ATOM  15246  NZ  LYS B 968     120.907 164.800 191.150  1.00 37.320          N  
ATOM  15247  H   LYS B 968     123.328 168.725 195.491  1.00 31.810          H  
ATOM  15248  HA  LYS B 968     121.077 170.297 194.688  1.00 32.060          H  
ATOM  15249 1HB  LYS B 968     121.257 167.359 195.440  1.00 44.790          H  
ATOM  15250 2HB  LYS B 968     119.791 168.094 194.822  1.00 44.790          H  
ATOM  15251 1HG  LYS B 968     120.928 168.628 192.726  1.00 44.790          H  
ATOM  15252 2HG  LYS B 968     122.423 167.925 193.342  1.00 44.790          H  
ATOM  15253 1HD  LYS B 968     121.248 165.749 193.663  1.00 44.790          H  
ATOM  15254 2HD  LYS B 968     119.778 166.460 192.977  1.00 44.790          H  
ATOM  15255 1HE  LYS B 968     120.987 166.899 190.879  1.00 44.790          H  
ATOM  15256 2HE  LYS B 968     122.434 166.184 191.591  1.00 44.790          H  
ATOM  15257 1HZ  LYS B 968     121.269 164.616 190.224  1.00 44.790          H  
ATOM  15258 2HZ  LYS B 968     121.260 164.103 191.794  1.00 44.790          H  
ATOM  15259 3HZ  LYS B 968     119.900 164.762 191.132  1.00 44.790          H  
ATOM  15260  N   LYS B 969     120.913 169.115 197.778  1.00 27.550          N  
ATOM  15261  CA  LYS B 969     120.214 169.312 199.040  1.00 27.870          C  
ATOM  15262  C   LYS B 969     120.302 170.764 199.495  1.00 27.090          C  
ATOM  15263  O   LYS B 969     119.304 171.331 199.950  1.00 27.470          O  
ATOM  15264  CB  LYS B 969     120.768 168.388 200.127  1.00 38.890          C  
ATOM  15265  CG  LYS B 969     120.410 166.914 199.957  1.00 38.890          C  
ATOM  15266  CD  LYS B 969     121.034 166.066 201.064  1.00 38.890          C  
ATOM  15267  CE  LYS B 969     120.629 164.600 200.946  1.00 38.890          C  
ATOM  15268  NZ  LYS B 969     121.271 163.757 201.998  1.00 38.890          N  
ATOM  15269  H   LYS B 969     121.699 168.456 197.718  1.00 33.060          H  
ATOM  15270  HA  LYS B 969     119.163 169.073 198.890  1.00 33.440          H  
ATOM  15271 1HB  LYS B 969     121.855 168.464 200.137  1.00 46.670          H  
ATOM  15272 2HB  LYS B 969     120.408 168.717 201.099  1.00 46.670          H  
ATOM  15273 1HG  LYS B 969     119.327 166.800 199.981  1.00 46.670          H  
ATOM  15274 2HG  LYS B 969     120.772 166.564 198.992  1.00 46.670          H  
ATOM  15275 1HD  LYS B 969     122.122 166.137 200.996  1.00 46.670          H  
ATOM  15276 2HD  LYS B 969     120.721 166.445 202.036  1.00 46.670          H  
ATOM  15277 1HE  LYS B 969     119.548 164.522 201.044  1.00 46.670          H  
ATOM  15278 2HE  LYS B 969     120.919 164.228 199.970  1.00 46.670          H  
ATOM  15279 1HZ  LYS B 969     120.976 162.796 201.887  1.00 46.670          H  
ATOM  15280 2HZ  LYS B 969     122.276 163.811 201.911  1.00 46.670          H  
ATOM  15281 3HZ  LYS B 969     120.995 164.087 202.913  1.00 46.670          H  
ATOM  15282  N   LEU B 970     121.481 171.380 199.360  1.00 26.050          N  
ATOM  15283  CA  LEU B 970     121.616 172.772 199.751  1.00 25.270          C  
ATOM  15284  C   LEU B 970     120.774 173.657 198.868  1.00 25.180          C  
ATOM  15285  O   LEU B 970     120.234 174.646 199.337  1.00 24.860          O  
ATOM  15286  CB  LEU B 970     123.051 173.244 199.671  1.00 35.690          C  
ATOM  15287  CG  LEU B 970     124.032 172.660 200.657  1.00 35.690          C  
ATOM  15288  CD1 LEU B 970     125.332 173.151 200.270  1.00 35.690          C  
ATOM  15289  CD2 LEU B 970     123.730 173.075 202.082  1.00 35.690          C  
ATOM  15290  H   LEU B 970     122.291 170.852 199.020  1.00 31.260          H  
ATOM  15291  HA  LEU B 970     121.249 172.881 200.765  1.00 30.320          H  
ATOM  15292 1HB  LEU B 970     123.413 172.990 198.682  1.00 42.830          H  
ATOM  15293 2HB  LEU B 970     123.065 174.328 199.775  1.00 42.830          H  
ATOM  15294  HG  LEU B 970     124.027 171.575 200.585  1.00 42.830          H  
ATOM  15295 1HD1 LEU B 970     126.070 172.759 200.924  1.00 42.830          H  
ATOM  15296 2HD1 LEU B 970     125.535 172.847 199.255  1.00 42.830          H  
ATOM  15297 3HD1 LEU B 970     125.333 174.217 200.336  1.00 42.830          H  
ATOM  15298 1HD2 LEU B 970     124.481 172.655 202.743  1.00 42.830          H  
ATOM  15299 2HD2 LEU B 970     123.760 174.145 202.152  1.00 42.830          H  
ATOM  15300 3HD2 LEU B 970     122.754 172.716 202.388  1.00 42.830          H  
ATOM  15301  N   LYS B 971     120.673 173.336 197.578  1.00 25.460          N  
ATOM  15302  CA  LYS B 971     119.841 174.125 196.688  1.00 25.420          C  
ATOM  15303  C   LYS B 971     118.384 174.053 197.180  1.00 25.820          C  
ATOM  15304  O   LYS B 971     117.713 175.072 197.337  1.00 25.640          O  
ATOM  15305  CB  LYS B 971     119.975 173.656 195.238  1.00 35.600          C  
ATOM  15306  CG  LYS B 971     119.187 174.492 194.231  1.00 35.600          C  
ATOM  15307  CD  LYS B 971     119.405 174.015 192.800  1.00 35.600          C  
ATOM  15308  CE  LYS B 971     118.580 174.842 191.816  1.00 35.600          C  
ATOM  15309  NZ  LYS B 971     118.762 174.386 190.407  1.00 35.600          N  
ATOM  15310  H   LYS B 971     121.219 172.553 197.207  1.00 30.550          H  
ATOM  15311  HA  LYS B 971     120.176 175.155 196.726  1.00 30.500          H  
ATOM  15312 1HB  LYS B 971     121.030 173.682 194.949  1.00 42.720          H  
ATOM  15313 2HB  LYS B 971     119.644 172.623 195.159  1.00 42.720          H  
ATOM  15314 1HG  LYS B 971     118.124 174.458 194.469  1.00 42.720          H  
ATOM  15315 2HG  LYS B 971     119.528 175.526 194.300  1.00 42.720          H  
ATOM  15316 1HD  LYS B 971     120.468 174.109 192.546  1.00 42.720          H  
ATOM  15317 2HD  LYS B 971     119.122 172.966 192.718  1.00 42.720          H  
ATOM  15318 1HE  LYS B 971     117.527 174.761 192.080  1.00 42.720          H  
ATOM  15319 2HE  LYS B 971     118.884 175.886 191.890  1.00 42.720          H  
ATOM  15320 1HZ  LYS B 971     118.200 174.959 189.792  1.00 42.720          H  
ATOM  15321 2HZ  LYS B 971     119.736 174.469 190.147  1.00 42.720          H  
ATOM  15322 3HZ  LYS B 971     118.473 173.421 190.323  1.00 42.720          H  
ATOM  15323  N   LYS B 972     117.897 172.847 197.496  1.00 26.420          N  
ATOM  15324  CA  LYS B 972     116.519 172.690 197.977  1.00 26.840          C  
ATOM  15325  C   LYS B 972     116.276 173.507 199.252  1.00 27.640          C  
ATOM  15326  O   LYS B 972     115.201 174.084 199.442  1.00 27.710          O  
ATOM  15327  CB  LYS B 972     116.197 171.215 198.226  1.00 37.410          C  
ATOM  15328  CG  LYS B 972     116.064 170.374 196.956  1.00 37.410          C  
ATOM  15329  CD  LYS B 972     115.777 168.907 197.280  1.00 37.410          C  
ATOM  15330  CE  LYS B 972     115.667 168.066 196.012  1.00 37.410          C  
ATOM  15331  NZ  LYS B 972     115.412 166.626 196.319  1.00 37.410          N  
ATOM  15332  H   LYS B 972     118.488 172.021 197.354  1.00 31.700          H  
ATOM  15333  HA  LYS B 972     115.846 173.065 197.209  1.00 32.210          H  
ATOM  15334 1HB  LYS B 972     116.988 170.774 198.833  1.00 44.890          H  
ATOM  15335 2HB  LYS B 972     115.269 171.136 198.790  1.00 44.890          H  
ATOM  15336 1HG  LYS B 972     115.253 170.772 196.347  1.00 44.890          H  
ATOM  15337 2HG  LYS B 972     116.985 170.442 196.383  1.00 44.890          H  
ATOM  15338 1HD  LYS B 972     116.587 168.512 197.896  1.00 44.890          H  
ATOM  15339 2HD  LYS B 972     114.846 168.831 197.840  1.00 44.890          H  
ATOM  15340 1HE  LYS B 972     114.850 168.447 195.402  1.00 44.890          H  
ATOM  15341 2HE  LYS B 972     116.599 168.148 195.449  1.00 44.890          H  
ATOM  15342 1HZ  LYS B 972     115.346 166.103 195.456  1.00 44.890          H  
ATOM  15343 2HZ  LYS B 972     116.171 166.259 196.876  1.00 44.890          H  
ATOM  15344 3HZ  LYS B 972     114.546 166.537 196.831  1.00 44.890          H  
ATOM  15345  N   SER B 973     117.302 173.584 200.093  1.00 28.280          N  
ATOM  15346  CA  SER B 973     117.289 174.321 201.347  1.00 29.140          C  
ATOM  15347  C   SER B 973     118.124 175.618 201.294  1.00 28.660          C  
ATOM  15348  O   SER B 973     118.553 176.108 202.355  1.00 29.310          O  
ATOM  15349  CB  SER B 973     117.795 173.438 202.480  1.00 40.450          C  
ATOM  15350  OG  SER B 973     116.937 172.343 202.718  1.00 40.450          O  
ATOM  15351  H   SER B 973     118.127 173.016 199.880  1.00 33.940          H  
ATOM  15352  HA  SER B 973     116.257 174.594 201.564  1.00 34.970          H  
ATOM  15353 1HB  SER B 973     118.791 173.070 202.219  1.00 48.540          H  
ATOM  15354 2HB  SER B 973     117.893 174.030 203.388  1.00 48.540          H  
ATOM  15355  HG  SER B 973     117.339 171.843 203.430  1.00 48.540          H  
ATOM  15356  N   LEU B 974     118.308 176.214 200.086  1.00 27.590          N  
ATOM  15357  CA  LEU B 974     119.146 177.413 199.920  1.00 27.020          C  
ATOM  15358  C   LEU B 974     118.628 178.605 200.668  1.00 26.590          C  
ATOM  15359  O   LEU B 974     119.406 179.434 201.129  1.00 26.330          O  
ATOM  15360  CB  LEU B 974     119.353 177.795 198.429  1.00 38.060          C  
ATOM  15361  CG  LEU B 974     118.127 178.340 197.562  1.00 38.060          C  
ATOM  15362  CD1 LEU B 974     117.972 179.868 197.689  1.00 38.060          C  
ATOM  15363  CD2 LEU B 974     118.368 177.994 196.076  1.00 38.060          C  
ATOM  15364  H   LEU B 974     117.938 175.765 199.240  1.00 33.110          H  
ATOM  15365  HA  LEU B 974     120.129 177.173 200.308  1.00 32.420          H  
ATOM  15366 1HB  LEU B 974     120.118 178.559 198.404  1.00 45.670          H  
ATOM  15367 2HB  LEU B 974     119.740 176.934 197.928  1.00 45.670          H  
ATOM  15368  HG  LEU B 974     117.207 177.865 197.907  1.00 45.670          H  
ATOM  15369 1HD1 LEU B 974     117.130 180.185 197.077  1.00 45.670          H  
ATOM  15370 2HD1 LEU B 974     117.790 180.176 198.696  1.00 45.670          H  
ATOM  15371 3HD1 LEU B 974     118.879 180.340 197.328  1.00 45.670          H  
ATOM  15372 1HD2 LEU B 974     117.526 178.348 195.483  1.00 45.670          H  
ATOM  15373 2HD2 LEU B 974     119.276 178.467 195.722  1.00 45.670          H  
ATOM  15374 3HD2 LEU B 974     118.459 176.929 195.958  1.00 45.670          H  
ATOM  15375  N   ASN B 975     117.323 178.665 200.909  1.00 26.580          N  
ATOM  15376  CA  ASN B 975     116.738 179.794 201.620  1.00 26.220          C  
ATOM  15377  C   ASN B 975     117.341 179.954 203.016  1.00 26.050          C  
ATOM  15378  O   ASN B 975     117.240 181.023 203.619  1.00 25.840          O  
ATOM  15379  CB  ASN B 975     115.237 179.643 201.694  1.00 36.850          C  
ATOM  15380  CG  ASN B 975     114.575 179.894 200.365  1.00 36.850          C  
ATOM  15381  OD1 ASN B 975     115.136 180.541 199.471  1.00 36.850          O  
ATOM  15382  ND2 ASN B 975     113.382 179.385 200.214  1.00 36.850          N  
ATOM  15383  H   ASN B 975     116.715 177.959 200.513  1.00 31.900          H  
ATOM  15384  HA  ASN B 975     116.969 180.704 201.068  1.00 31.460          H  
ATOM  15385 1HB  ASN B 975     114.989 178.636 202.031  1.00 44.220          H  
ATOM  15386 2HB  ASN B 975     114.837 180.342 202.428  1.00 44.220          H  
ATOM  15387 1HD2 ASN B 975     112.889 179.516 199.353  1.00 44.220          H  
ATOM  15388 2HD2 ASN B 975     112.957 178.868 200.956  1.00 44.220          H  
ATOM  15389  N   VAL B 976     117.915 178.875 203.546  1.00 26.190          N  
ATOM  15390  CA  VAL B 976     118.550 178.884 204.841  1.00 26.020          C  
ATOM  15391  C   VAL B 976     120.068 178.816 204.660  1.00 25.090          C  
ATOM  15392  O   VAL B 976     120.806 179.547 205.316  1.00 24.470          O  
ATOM  15393  CB  VAL B 976     118.041 177.718 205.706  1.00 36.500          C  
ATOM  15394  CG1 VAL B 976     118.787 177.680 207.051  1.00 36.500          C  
ATOM  15395  CG2 VAL B 976     116.538 177.894 205.923  1.00 36.500          C  
ATOM  15396  H   VAL B 976     117.966 178.020 202.992  1.00 31.430          H  
ATOM  15397  HA  VAL B 976     118.305 179.818 205.345  1.00 31.220          H  
ATOM  15398  HB  VAL B 976     118.232 176.774 205.191  1.00 43.800          H  
ATOM  15399 1HG1 VAL B 976     118.414 176.849 207.648  1.00 43.800          H  
ATOM  15400 2HG1 VAL B 976     119.856 177.547 206.886  1.00 43.800          H  
ATOM  15401 3HG1 VAL B 976     118.619 178.615 207.585  1.00 43.800          H  
ATOM  15402 1HG2 VAL B 976     116.157 177.072 206.524  1.00 43.800          H  
ATOM  15403 2HG2 VAL B 976     116.356 178.838 206.436  1.00 43.800          H  
ATOM  15404 3HG2 VAL B 976     116.029 177.904 204.962  1.00 43.800          H  
ATOM  15405  N   ALA B 977     120.536 177.880 203.823  1.00 25.050          N  
ATOM  15406  CA  ALA B 977     121.966 177.665 203.612  1.00 24.260          C  
ATOM  15407  C   ALA B 977     122.745 178.861 203.033  1.00 23.050          C  
ATOM  15408  O   ALA B 977     123.923 179.029 203.351  1.00 23.090          O  
ATOM  15409  CB  ALA B 977     122.174 176.488 202.676  1.00 34.280          C  
ATOM  15410  H   ALA B 977     119.873 177.290 203.318  1.00 30.060          H  
ATOM  15411  HA  ALA B 977     122.400 177.428 204.582  1.00 29.110          H  
ATOM  15412 1HB  ALA B 977     123.237 176.312 202.577  1.00 41.140          H  
ATOM  15413 2HB  ALA B 977     121.686 175.605 203.085  1.00 41.140          H  
ATOM  15414 3HB  ALA B 977     121.759 176.712 201.712  1.00 41.140          H  
ATOM  15415  N   LYS B 978     122.147 179.650 202.130  1.00 22.030          N  
ATOM  15416  CA  LYS B 978     122.911 180.734 201.502  1.00 20.800          C  
ATOM  15417  C   LYS B 978     123.266 181.857 202.470  1.00 20.990          C  
ATOM  15418  O   LYS B 978     122.404 182.386 203.177  1.00 21.450          O  
ATOM  15419  CB  LYS B 978     122.134 181.333 200.319  1.00 29.610          C  
ATOM  15420  CG  LYS B 978     120.906 182.202 200.684  1.00 29.610          C  
ATOM  15421  CD  LYS B 978     120.120 182.599 199.439  1.00 29.610          C  
ATOM  15422  CE  LYS B 978     118.900 183.458 199.791  1.00 29.610          C  
ATOM  15423  NZ  LYS B 978     118.053 183.776 198.589  1.00 29.610          N  
ATOM  15424  H   LYS B 978     121.168 179.507 201.876  1.00 26.440          H  
ATOM  15425  HA  LYS B 978     123.847 180.328 201.126  1.00 24.960          H  
ATOM  15426 1HB  LYS B 978     122.808 181.933 199.706  1.00 35.530          H  
ATOM  15427 2HB  LYS B 978     121.768 180.516 199.706  1.00 35.530          H  
ATOM  15428 1HG  LYS B 978     120.265 181.696 201.400  1.00 35.530          H  
ATOM  15429 2HG  LYS B 978     121.254 183.130 201.139  1.00 35.530          H  
ATOM  15430 1HD  LYS B 978     120.771 183.153 198.763  1.00 35.530          H  
ATOM  15431 2HD  LYS B 978     119.793 181.702 198.944  1.00 35.530          H  
ATOM  15432 1HE  LYS B 978     118.291 182.926 200.525  1.00 35.530          H  
ATOM  15433 2HE  LYS B 978     119.249 184.392 200.233  1.00 35.530          H  
ATOM  15434 1HZ  LYS B 978     117.265 184.343 198.872  1.00 35.530          H  
ATOM  15435 2HZ  LYS B 978     118.588 184.273 197.894  1.00 35.530          H  
ATOM  15436 3HZ  LYS B 978     117.714 182.912 198.185  1.00 35.530          H  
ATOM  15437  N   SER B 979     124.523 182.289 202.430  1.00 20.680          N  
ATOM  15438  CA  SER B 979     124.995 183.432 203.207  1.00 20.860          C  
ATOM  15439  C   SER B 979     124.748 184.718 202.432  1.00 20.030          C  
ATOM  15440  O   SER B 979     124.405 184.671 201.244  1.00 19.340          O  
ATOM  15441  CB  SER B 979     126.469 183.288 203.533  1.00 29.130          C  
ATOM  15442  OG  SER B 979     127.253 183.348 202.371  1.00 29.130          O  
ATOM  15443  H   SER B 979     125.208 181.806 201.833  1.00 24.820          H  
ATOM  15444  HA  SER B 979     124.432 183.480 204.142  1.00 25.030          H  
ATOM  15445 1HB  SER B 979     126.762 184.087 204.214  1.00 34.960          H  
ATOM  15446 2HB  SER B 979     126.642 182.342 204.042  1.00 34.960          H  
ATOM  15447  HG  SER B 979     127.216 182.434 201.999  1.00 34.960          H  
ATOM  15448  N   GLU B 980     124.939 185.874 203.072  1.00 20.090          N  
ATOM  15449  CA  GLU B 980     124.784 187.141 202.365  1.00 19.380          C  
ATOM  15450  C   GLU B 980     125.781 187.226 201.209  1.00 19.340          C  
ATOM  15451  O   GLU B 980     125.456 187.720 200.129  1.00 19.360          O  
ATOM  15452  CB  GLU B 980     124.975 188.306 203.335  1.00 27.420          C  
ATOM  15453  CG  GLU B 980     123.890 188.391 204.416  1.00 27.420          C  
ATOM  15454  CD  GLU B 980     124.122 187.420 205.561  1.00 27.420          C  
ATOM  15455  OE1 GLU B 980     125.127 186.732 205.534  1.00 27.420          O  
ATOM  15456  OE2 GLU B 980     123.302 187.352 206.438  1.00 27.420          O  
ATOM  15457  H   GLU B 980     125.188 185.883 204.066  1.00 24.110          H  
ATOM  15458  HA  GLU B 980     123.775 187.188 201.953  1.00 23.260          H  
ATOM  15459 1HB  GLU B 980     125.945 188.225 203.822  1.00 32.900          H  
ATOM  15460 2HB  GLU B 980     124.964 189.244 202.777  1.00 32.900          H  
ATOM  15461 1HG  GLU B 980     123.863 189.405 204.812  1.00 32.900          H  
ATOM  15462 2HG  GLU B 980     122.923 188.183 203.957  1.00 32.900          H  
ATOM  15463  N   PHE B 981     126.992 186.702 201.419  1.00 19.320          N  
ATOM  15464  CA  PHE B 981     127.978 186.688 200.350  1.00 19.320          C  
ATOM  15465  C   PHE B 981     127.468 185.914 199.161  1.00 18.820          C  
ATOM  15466  O   PHE B 981     127.511 186.406 198.034  1.00 17.650          O  
ATOM  15467  CB  PHE B 981     129.299 186.060 200.769  1.00 27.050          C  
ATOM  15468  CG  PHE B 981     130.202 185.876 199.577  1.00 27.050          C  
ATOM  15469  CD1 PHE B 981     130.897 186.942 199.034  1.00 27.050          C  
ATOM  15470  CD2 PHE B 981     130.331 184.621 198.975  1.00 27.050          C  
ATOM  15471  CE1 PHE B 981     131.694 186.764 197.923  1.00 27.050          C  
ATOM  15472  CE2 PHE B 981     131.123 184.448 197.872  1.00 27.050          C  
ATOM  15473  CZ  PHE B 981     131.807 185.520 197.343  1.00 27.050          C  
ATOM  15474  H   PHE B 981     127.206 186.326 202.332  1.00 23.180          H  
ATOM  15475  HA  PHE B 981     128.160 187.716 200.036  1.00 23.180          H  
ATOM  15476 1HB  PHE B 981     129.802 186.692 201.496  1.00 32.460          H  
ATOM  15477 2HB  PHE B 981     129.125 185.085 201.226  1.00 32.460          H  
ATOM  15478  HD1 PHE B 981     130.805 187.929 199.486  1.00 32.460          H  
ATOM  15479  HD2 PHE B 981     129.782 183.760 199.388  1.00 32.460          H  
ATOM  15480  HE1 PHE B 981     132.234 187.611 197.501  1.00 32.460          H  
ATOM  15481  HE2 PHE B 981     131.208 183.463 197.414  1.00 32.460          H  
ATOM  15482  HZ  PHE B 981     132.435 185.384 196.466  1.00 32.460          H  
ATOM  15483  N   ASP B 982     126.993 184.697 199.422  1.00 19.730          N  
ATOM  15484  CA  ASP B 982     126.531 183.787 198.380  1.00 19.420          C  
ATOM  15485  C   ASP B 982     125.415 184.437 197.582  1.00 18.980          C  
ATOM  15486  O   ASP B 982     125.345 184.293 196.355  1.00 18.540          O  
ATOM  15487  CB  ASP B 982     125.981 182.543 199.048  1.00 27.310          C  
ATOM  15488  CG  ASP B 982     127.043 181.797 199.750  1.00 27.310          C  
ATOM  15489  OD1 ASP B 982     128.187 181.908 199.391  1.00 27.310          O  
ATOM  15490  OD2 ASP B 982     126.728 181.250 200.797  1.00 27.310          O  
ATOM  15491  H   ASP B 982     127.010 184.377 200.391  1.00 23.680          H  
ATOM  15492  HA  ASP B 982     127.363 183.542 197.720  1.00 23.300          H  
ATOM  15493 1HB  ASP B 982     125.203 182.819 199.746  1.00 32.770          H  
ATOM  15494 2HB  ASP B 982     125.527 181.891 198.293  1.00 32.770          H  
ATOM  15495  N   ARG B 983     124.525 185.139 198.293  1.00 19.190          N  
ATOM  15496  CA  ARG B 983     123.416 185.841 197.684  1.00 18.990          C  
ATOM  15497  C   ARG B 983     123.926 186.846 196.674  1.00 17.890          C  
ATOM  15498  O   ARG B 983     123.546 186.810 195.499  1.00 17.220          O  
ATOM  15499  CB  ARG B 983     122.609 186.585 198.739  1.00 26.670          C  
ATOM  15500  CG  ARG B 983     121.412 187.370 198.232  1.00 26.670          C  
ATOM  15501  CD  ARG B 983     120.917 188.326 199.254  1.00 26.670          C  
ATOM  15502  NE  ARG B 983     121.878 189.423 199.488  1.00 26.670          N  
ATOM  15503  CZ  ARG B 983     121.925 190.223 200.569  1.00 26.670          C  
ATOM  15504  NH1 ARG B 983     121.079 190.082 201.580  1.00 26.670          N  
ATOM  15505  NH2 ARG B 983     122.846 191.164 200.582  1.00 26.670          N  
ATOM  15506  H   ARG B 983     124.622 185.150 199.315  1.00 23.030          H  
ATOM  15507  HA  ARG B 983     122.777 185.118 197.178  1.00 22.790          H  
ATOM  15508 1HB  ARG B 983     122.259 185.874 199.489  1.00 32.000          H  
ATOM  15509 2HB  ARG B 983     123.246 187.286 199.247  1.00 32.000          H  
ATOM  15510 1HG  ARG B 983     121.700 187.951 197.360  1.00 32.000          H  
ATOM  15511 2HG  ARG B 983     120.606 186.689 197.965  1.00 32.000          H  
ATOM  15512 1HD  ARG B 983     119.976 188.760 198.917  1.00 32.000          H  
ATOM  15513 2HD  ARG B 983     120.766 187.792 200.190  1.00 32.000          H  
ATOM  15514  HE  ARG B 983     122.588 189.636 198.755  1.00 32.000          H  
ATOM  15515 1HH1 ARG B 983     120.375 189.361 201.559  1.00 32.000          H  
ATOM  15516 2HH1 ARG B 983     121.138 190.700 202.377  1.00 32.000          H  
ATOM  15517 1HH2 ARG B 983     123.479 191.236 199.755  1.00 32.000          H  
ATOM  15518 2HH2 ARG B 983     122.938 191.794 201.357  1.00 32.000          H  
ATOM  15519  N   ASP B 984     124.808 187.739 197.129  1.00 17.820          N  
ATOM  15520  CA  ASP B 984     125.317 188.780 196.258  1.00 16.900          C  
ATOM  15521  C   ASP B 984     126.134 188.195 195.115  1.00 16.600          C  
ATOM  15522  O   ASP B 984     126.076 188.684 193.981  1.00 15.690          O  
ATOM  15523  CB  ASP B 984     126.203 189.745 197.045  1.00 24.030          C  
ATOM  15524  CG  ASP B 984     125.444 190.650 198.047  1.00 24.030          C  
ATOM  15525  OD1 ASP B 984     124.229 190.745 198.013  1.00 24.030          O  
ATOM  15526  OD2 ASP B 984     126.108 191.260 198.844  1.00 24.030          O  
ATOM  15527  H   ASP B 984     125.100 187.705 198.115  1.00 21.380          H  
ATOM  15528  HA  ASP B 984     124.472 189.327 195.843  1.00 20.280          H  
ATOM  15529 1HB  ASP B 984     126.936 189.157 197.610  1.00 28.830          H  
ATOM  15530 2HB  ASP B 984     126.759 190.375 196.353  1.00 28.830          H  
ATOM  15531  N   ALA B 985     126.920 187.155 195.404  1.00 17.410          N  
ATOM  15532  CA  ALA B 985     127.757 186.548 194.390  1.00 17.200          C  
ATOM  15533  C   ALA B 985     126.911 185.976 193.258  1.00 16.670          C  
ATOM  15534  O   ALA B 985     127.272 186.118 192.087  1.00 15.970          O  
ATOM  15535  CB  ALA B 985     128.616 185.466 195.020  1.00 24.160          C  
ATOM  15536  H   ALA B 985     126.957 186.798 196.359  1.00 20.890          H  
ATOM  15537  HA  ALA B 985     128.402 187.320 193.975  1.00 20.640          H  
ATOM  15538 1HB  ALA B 985     129.265 185.028 194.267  1.00 29.000          H  
ATOM  15539 2HB  ALA B 985     129.218 185.907 195.815  1.00 29.000          H  
ATOM  15540 3HB  ALA B 985     127.974 184.696 195.443  1.00 29.000          H  
ATOM  15541  N   ALA B 986     125.790 185.329 193.613  1.00 17.070          N  
ATOM  15542  CA  ALA B 986     124.862 184.767 192.645  1.00 16.840          C  
ATOM  15543  C   ALA B 986     124.111 185.847 191.857  1.00 15.710          C  
ATOM  15544  O   ALA B 986     123.886 185.690 190.655  1.00 15.200          O  
ATOM  15545  CB  ALA B 986     123.871 183.859 193.357  1.00 23.670          C  
ATOM  15546  H   ALA B 986     125.598 185.179 194.609  1.00 20.480          H  
ATOM  15547  HA  ALA B 986     125.437 184.182 191.933  1.00 20.210          H  
ATOM  15548 1HB  ALA B 986     123.197 183.406 192.631  1.00 28.400          H  
ATOM  15549 2HB  ALA B 986     124.414 183.081 193.884  1.00 28.400          H  
ATOM  15550 3HB  ALA B 986     123.298 184.449 194.074  1.00 28.400          H  
ATOM  15551  N   MET B 987     123.704 186.930 192.537  1.00 15.420          N  
ATOM  15552  CA  MET B 987     122.958 188.012 191.893  1.00 14.420          C  
ATOM  15553  C   MET B 987     123.792 188.906 190.974  1.00 13.730          C  
ATOM  15554  O   MET B 987     123.264 189.469 190.013  1.00 12.900          O  
ATOM  15555  CB  MET B 987     122.248 188.860 192.941  1.00 20.590          C  
ATOM  15556  CG  MET B 987     121.097 188.146 193.651  1.00 20.590          C  
ATOM  15557  SD  MET B 987     120.321 189.139 194.952  1.00 20.590          S  
ATOM  15558  CE  MET B 987     119.416 190.381 194.025  1.00 20.590          C  
ATOM  15559  H   MET B 987     123.878 186.974 193.546  1.00 18.500          H  
ATOM  15560  HA  MET B 987     122.193 187.553 191.271  1.00 17.300          H  
ATOM  15561 1HB  MET B 987     122.971 189.156 193.704  1.00 24.710          H  
ATOM  15562 2HB  MET B 987     121.875 189.763 192.473  1.00 24.710          H  
ATOM  15563 1HG  MET B 987     120.338 187.881 192.918  1.00 24.710          H  
ATOM  15564 2HG  MET B 987     121.469 187.224 194.096  1.00 24.710          H  
ATOM  15565 1HE  MET B 987     118.894 191.041 194.720  1.00 24.710          H  
ATOM  15566 2HE  MET B 987     120.102 190.971 193.421  1.00 24.710          H  
ATOM  15567 3HE  MET B 987     118.687 189.893 193.377  1.00 24.710          H  
ATOM  15568  N   GLN B 988     125.077 189.063 191.265  1.00 14.120          N  
ATOM  15569  CA  GLN B 988     125.934 189.921 190.458  1.00 13.580          C  
ATOM  15570  C   GLN B 988     125.918 189.568 188.975  1.00 13.020          C  
ATOM  15571  O   GLN B 988     126.188 188.434 188.575  1.00 12.960          O  
ATOM  15572  CB  GLN B 988     127.378 189.863 190.969  1.00 19.230          C  
ATOM  15573  CG  GLN B 988     128.410 190.655 190.117  1.00 19.230          C  
ATOM  15574  CD  GLN B 988     128.218 192.170 190.160  1.00 19.230          C  
ATOM  15575  OE1 GLN B 988     128.140 192.765 191.240  1.00 19.230          O  
ATOM  15576  NE2 GLN B 988     128.131 192.798 188.985  1.00 19.230          N  
ATOM  15577  H   GLN B 988     125.457 188.620 192.106  1.00 16.940          H  
ATOM  15578  HA  GLN B 988     125.575 190.943 190.562  1.00 16.300          H  
ATOM  15579 1HB  GLN B 988     127.411 190.246 191.991  1.00 23.070          H  
ATOM  15580 2HB  GLN B 988     127.698 188.818 191.011  1.00 23.070          H  
ATOM  15581 1HG  GLN B 988     129.399 190.438 190.516  1.00 23.070          H  
ATOM  15582 2HG  GLN B 988     128.367 190.331 189.077  1.00 23.070          H  
ATOM  15583 1HE2 GLN B 988     128.009 193.793 188.953  1.00 23.070          H  
ATOM  15584 2HE2 GLN B 988     128.179 192.265 188.104  1.00 23.070          H  
ATOM  15585  N   ARG B 989     125.658 190.583 188.152  1.00 12.690          N  
ATOM  15586  CA  ARG B 989     125.648 190.428 186.707  1.00 12.180          C  
ATOM  15587  C   ARG B 989     127.051 190.358 186.142  1.00 10.970          C  
ATOM  15588  O   ARG B 989     127.921 191.168 186.486  1.00 10.540          O  
ATOM  15589  CB  ARG B 989     124.946 191.600 186.032  1.00 17.260          C  
ATOM  15590  CG  ARG B 989     124.896 191.515 184.499  1.00 17.260          C  
ATOM  15591  CD  ARG B 989     124.181 192.644 183.891  1.00 17.260          C  
ATOM  15592  NE  ARG B 989     124.241 192.570 182.437  1.00 17.260          N  
ATOM  15593  CZ  ARG B 989     123.771 193.502 181.583  1.00 17.260          C  
ATOM  15594  NH1 ARG B 989     123.195 194.599 182.034  1.00 17.260          N  
ATOM  15595  NH2 ARG B 989     123.897 193.308 180.280  1.00 17.260          N  
ATOM  15596  H   ARG B 989     125.423 191.478 188.557  1.00 15.230          H  
ATOM  15597  HA  ARG B 989     125.124 189.504 186.463  1.00 14.620          H  
ATOM  15598 1HB  ARG B 989     123.922 191.667 186.396  1.00 20.710          H  
ATOM  15599 2HB  ARG B 989     125.451 192.527 186.297  1.00 20.710          H  
ATOM  15600 1HG  ARG B 989     125.907 191.543 184.089  1.00 20.710          H  
ATOM  15601 2HG  ARG B 989     124.407 190.592 184.192  1.00 20.710          H  
ATOM  15602 1HD  ARG B 989     123.135 192.625 184.199  1.00 20.710          H  
ATOM  15603 2HD  ARG B 989     124.647 193.576 184.210  1.00 20.710          H  
ATOM  15604  HE  ARG B 989     124.675 191.747 182.033  1.00 20.710          H  
ATOM  15605 1HH1 ARG B 989     123.098 194.751 183.026  1.00 20.710          H  
ATOM  15606 2HH1 ARG B 989     122.847 195.292 181.386  1.00 20.710          H  
ATOM  15607 1HH2 ARG B 989     124.341 192.467 179.935  1.00 20.710          H  
ATOM  15608 2HH2 ARG B 989     123.552 193.997 179.628  1.00 20.710          H  
ATOM  15609  N   LYS B 990     127.270 189.416 185.237  1.00 10.450          N  
ATOM  15610  CA  LYS B 990     128.558 189.330 184.586  1.00  9.430          C  
ATOM  15611  C   LYS B 990     128.404 189.879 183.180  1.00  8.030          C  
ATOM  15612  O   LYS B 990     127.536 189.448 182.422  1.00  7.620          O  
ATOM  15613  CB  LYS B 990     129.056 187.891 184.594  1.00 13.610          C  
ATOM  15614  CG  LYS B 990     129.079 187.273 186.008  1.00 13.610          C  
ATOM  15615  CD  LYS B 990     130.088 187.955 186.953  1.00 13.610          C  
ATOM  15616  CE  LYS B 990     130.038 187.337 188.347  1.00 13.610          C  
ATOM  15617  NZ  LYS B 990     130.466 185.918 188.335  1.00 13.610          N  
ATOM  15618  H   LYS B 990     126.531 188.765 185.006  1.00 12.540          H  
ATOM  15619  HA  LYS B 990     129.273 189.965 185.106  1.00 11.320          H  
ATOM  15620 1HB  LYS B 990     128.413 187.275 183.964  1.00 16.330          H  
ATOM  15621 2HB  LYS B 990     130.066 187.846 184.183  1.00 16.330          H  
ATOM  15622 1HG  LYS B 990     128.085 187.350 186.456  1.00 16.330          H  
ATOM  15623 2HG  LYS B 990     129.329 186.220 185.917  1.00 16.330          H  
ATOM  15624 1HD  LYS B 990     131.098 187.862 186.554  1.00 16.330          H  
ATOM  15625 2HD  LYS B 990     129.849 189.010 187.064  1.00 16.330          H  
ATOM  15626 1HE  LYS B 990     130.694 187.898 189.009  1.00 16.330          H  
ATOM  15627 2HE  LYS B 990     129.014 187.398 188.729  1.00 16.330          H  
ATOM  15628 1HZ  LYS B 990     130.424 185.520 189.262  1.00 16.330          H  
ATOM  15629 2HZ  LYS B 990     129.853 185.381 187.732  1.00 16.330          H  
ATOM  15630 3HZ  LYS B 990     131.415 185.838 187.992  1.00 16.330          H  
ATOM  15631  N   LEU B 991     129.302 190.767 182.785  1.00  7.300          N  
ATOM  15632  CA  LEU B 991     129.190 191.400 181.473  1.00  6.070          C  
ATOM  15633  C   LEU B 991     129.809 190.545 180.384  1.00  5.090          C  
ATOM  15634  O   LEU B 991     129.821 190.907 179.210  1.00  4.080          O  
ATOM  15635  CB  LEU B 991     129.839 192.786 181.504  1.00  8.990          C  
ATOM  15636  CG  LEU B 991     129.200 193.826 182.495  1.00  8.990          C  
ATOM  15637  CD1 LEU B 991     130.032 195.101 182.462  1.00  8.990          C  
ATOM  15638  CD2 LEU B 991     127.726 194.116 182.125  1.00  8.990          C  
ATOM  15639  H   LEU B 991     130.022 191.063 183.432  1.00  8.760          H  
ATOM  15640  HA  LEU B 991     128.137 191.504 181.228  1.00  7.280          H  
ATOM  15641 1HB  LEU B 991     130.887 192.668 181.772  1.00 10.790          H  
ATOM  15642 2HB  LEU B 991     129.790 193.210 180.501  1.00 10.790          H  
ATOM  15643  HG  LEU B 991     129.234 193.429 183.509  1.00 10.790          H  
ATOM  15644 1HD1 LEU B 991     129.616 195.827 183.161  1.00 10.790          H  
ATOM  15645 2HD1 LEU B 991     131.060 194.876 182.746  1.00 10.790          H  
ATOM  15646 3HD1 LEU B 991     130.018 195.520 181.455  1.00 10.790          H  
ATOM  15647 1HD2 LEU B 991     127.316 194.841 182.829  1.00 10.790          H  
ATOM  15648 2HD2 LEU B 991     127.675 194.523 181.115  1.00 10.790          H  
ATOM  15649 3HD2 LEU B 991     127.137 193.210 182.179  1.00 10.790          H  
ATOM  15650  N   GLU B 992     130.320 189.396 180.796  1.00  5.610          N  
ATOM  15651  CA  GLU B 992     130.912 188.420 179.909  1.00  5.250          C  
ATOM  15652  C   GLU B 992     129.839 187.458 179.390  1.00  5.380          C  
ATOM  15653  O   GLU B 992     130.130 186.578 178.580  1.00  5.030          O  
ATOM  15654  CB  GLU B 992     132.010 187.645 180.642  1.00  7.490          C  
ATOM  15655  CG  GLU B 992     133.207 188.498 181.061  1.00  7.490          C  
ATOM  15656  CD  GLU B 992     134.258 187.721 181.820  1.00  7.490          C  
ATOM  15657  OE1 GLU B 992     134.042 186.560 182.078  1.00  7.490          O  
ATOM  15658  OE2 GLU B 992     135.274 188.291 182.141  1.00  7.490          O  
ATOM  15659  H   GLU B 992     130.278 189.194 181.782  1.00  6.730          H  
ATOM  15660  HA  GLU B 992     131.351 188.939 179.057  1.00  6.300          H  
ATOM  15661 1HB  GLU B 992     131.592 187.186 181.538  1.00  8.990          H  
ATOM  15662 2HB  GLU B 992     132.377 186.842 180.002  1.00  8.990          H  
ATOM  15663 1HG  GLU B 992     133.661 188.923 180.167  1.00  8.990          H  
ATOM  15664 2HG  GLU B 992     132.854 189.322 181.679  1.00  8.990          H  
ATOM  15665  N   LYS B 993     128.597 187.603 179.878  1.00  6.030          N  
ATOM  15666  CA  LYS B 993     127.517 186.716 179.467  1.00  6.210          C  
ATOM  15667  C   LYS B 993     127.316 186.712 177.956  1.00  5.260          C  
ATOM  15668  O   LYS B 993     127.227 187.761 177.314  1.00  4.240          O  
ATOM  15669  CB  LYS B 993     126.190 187.091 180.147  1.00  8.620          C  
ATOM  15670  CG  LYS B 993     125.012 186.116 179.814  1.00  8.620          C  
ATOM  15671  CD  LYS B 993     123.712 186.471 180.545  1.00  8.620          C  
ATOM  15672  CE  LYS B 993     122.605 185.394 180.319  1.00  8.620          C  
ATOM  15673  NZ  LYS B 993     121.990 185.407 178.918  1.00  8.620          N  
ATOM  15674  H   LYS B 993     128.389 188.338 180.558  1.00  7.240          H  
ATOM  15675  HA  LYS B 993     127.779 185.702 179.767  1.00  7.450          H  
ATOM  15676 1HB  LYS B 993     126.330 187.112 181.230  1.00 10.350          H  
ATOM  15677 2HB  LYS B 993     125.899 188.094 179.837  1.00 10.350          H  
ATOM  15678 1HG  LYS B 993     124.806 186.161 178.752  1.00 10.350          H  
ATOM  15679 2HG  LYS B 993     125.300 185.098 180.067  1.00 10.350          H  
ATOM  15680 1HD  LYS B 993     123.907 186.564 181.615  1.00 10.350          H  
ATOM  15681 2HD  LYS B 993     123.347 187.428 180.176  1.00 10.350          H  
ATOM  15682 1HE  LYS B 993     123.045 184.414 180.491  1.00 10.350          H  
ATOM  15683 2HE  LYS B 993     121.810 185.555 181.047  1.00 10.350          H  
ATOM  15684 1HZ  LYS B 993     121.284 184.672 178.862  1.00 10.350          H  
ATOM  15685 2HZ  LYS B 993     121.543 186.293 178.725  1.00 10.350          H  
ATOM  15686 3HZ  LYS B 993     122.682 185.239 178.190  1.00 10.350          H  
ATOM  15687  N   MET B 994     127.194 185.510 177.410  1.00  5.710          N  
ATOM  15688  CA  MET B 994     126.952 185.285 175.998  1.00  5.040          C  
ATOM  15689  C   MET B 994     125.579 185.810 175.594  1.00  4.580          C  
ATOM  15690  O   MET B 994     124.607 185.634 176.327  1.00  4.560          O  
ATOM  15691  CB  MET B 994     127.015 183.783 175.735  1.00  7.320          C  
ATOM  15692  CG  MET B 994     126.852 183.366 174.305  1.00  7.320          C  
ATOM  15693  SD  MET B 994     126.960 181.579 174.075  1.00  7.320          S  
ATOM  15694  CE  MET B 994     128.704 181.224 174.224  1.00  7.320          C  
ATOM  15695  H   MET B 994     127.293 184.710 178.016  1.00  6.850          H  
ATOM  15696  HA  MET B 994     127.710 185.811 175.419  1.00  6.050          H  
ATOM  15697 1HB  MET B 994     127.963 183.405 176.098  1.00  8.790          H  
ATOM  15698 2HB  MET B 994     126.226 183.288 176.303  1.00  8.790          H  
ATOM  15699 1HG  MET B 994     125.876 183.684 173.976  1.00  8.790          H  
ATOM  15700 2HG  MET B 994     127.601 183.848 173.680  1.00  8.790          H  
ATOM  15701 1HE  MET B 994     128.865 180.153 174.101  1.00  8.790          H  
ATOM  15702 2HE  MET B 994     129.252 181.768 173.454  1.00  8.790          H  
ATOM  15703 3HE  MET B 994     129.062 181.524 175.206  1.00  8.790          H  
ATOM  15704  N   ALA B 995     125.485 186.415 174.414  1.00  4.520          N  
ATOM  15705  CA  ALA B 995     124.196 186.879 173.920  1.00  4.580          C  
ATOM  15706  C   ALA B 995     123.245 185.705 173.822  1.00  4.690          C  
ATOM  15707  O   ALA B 995     123.605 184.658 173.297  1.00  4.500          O  
ATOM  15708  CB  ALA B 995     124.358 187.525 172.556  1.00  6.390          C  
ATOM  15709  H   ALA B 995     126.318 186.553 173.861  1.00  5.420          H  
ATOM  15710  HA  ALA B 995     123.789 187.600 174.630  1.00  5.500          H  
ATOM  15711 1HB  ALA B 995     123.391 187.871 172.200  1.00  7.670          H  
ATOM  15712 2HB  ALA B 995     125.038 188.371 172.635  1.00  7.670          H  
ATOM  15713 3HB  ALA B 995     124.763 186.798 171.854  1.00  7.670          H  
ATOM  15714  N   ASP B 996     121.989 185.900 174.200  1.00  5.120          N  
ATOM  15715  CA  ASP B 996     121.000 184.826 174.124  1.00  5.320          C  
ATOM  15716  C   ASP B 996     120.828 184.351 172.682  1.00  4.960          C  
ATOM  15717  O   ASP B 996     120.648 183.156 172.399  1.00  4.990          O  
ATOM  15718  CB  ASP B 996     119.667 185.338 174.652  1.00  7.370          C  
ATOM  15719  CG  ASP B 996     119.685 185.617 176.163  1.00  7.370          C  
ATOM  15720  OD1 ASP B 996     120.598 185.197 176.862  1.00  7.370          O  
ATOM  15721  OD2 ASP B 996     118.789 186.271 176.608  1.00  7.370          O  
ATOM  15722  H   ASP B 996     121.725 186.789 174.603  1.00  6.140          H  
ATOM  15723  HA  ASP B 996     121.342 183.989 174.735  1.00  6.380          H  
ATOM  15724 1HB  ASP B 996     119.400 186.259 174.127  1.00  8.840          H  
ATOM  15725 2HB  ASP B 996     118.887 184.607 174.441  1.00  8.840          H  
ATOM  15726  N   GLN B 997     120.955 185.297 171.757  1.00  4.680          N  
ATOM  15727  CA  GLN B 997     120.831 185.033 170.337  1.00  4.350          C  
ATOM  15728  C   GLN B 997     121.837 183.985 169.869  1.00  4.180          C  
ATOM  15729  O   GLN B 997     121.570 183.259 168.908  1.00  4.140          O  
ATOM  15730  CB  GLN B 997     121.019 186.335 169.554  1.00  6.220          C  
ATOM  15731  CG  GLN B 997     119.906 187.375 169.783  1.00  6.220          C  
ATOM  15732  CD  GLN B 997     120.121 188.272 171.022  1.00  6.220          C  
ATOM  15733  OE1 GLN B 997     120.829 187.911 171.980  1.00  6.220          O  
ATOM  15734  NE2 GLN B 997     119.504 189.444 171.000  1.00  6.220          N  
ATOM  15735  H   GLN B 997     121.077 186.259 172.070  1.00  5.620          H  
ATOM  15736  HA  GLN B 997     119.829 184.651 170.145  1.00  5.220          H  
ATOM  15737 1HB  GLN B 997     121.972 186.788 169.831  1.00  7.470          H  
ATOM  15738 2HB  GLN B 997     121.062 186.114 168.487  1.00  7.470          H  
ATOM  15739 1HG  GLN B 997     119.847 188.020 168.906  1.00  7.470          H  
ATOM  15740 2HG  GLN B 997     118.963 186.844 169.915  1.00  7.470          H  
ATOM  15741 1HE2 GLN B 997     119.598 190.077 171.770  1.00  7.470          H  
ATOM  15742 2HE2 GLN B 997     118.941 189.701 170.213  1.00  7.470          H  
ATOM  15743  N   ALA B 998     122.998 183.917 170.528  1.00  4.170          N  
ATOM  15744  CA  ALA B 998     124.031 182.964 170.183  1.00  4.130          C  
ATOM  15745  C   ALA B 998     123.544 181.548 170.409  1.00  4.570          C  
ATOM  15746  O   ALA B 998     123.924 180.641 169.671  1.00  4.650          O  
ATOM  15747  CB  ALA B 998     125.273 183.205 171.000  1.00  5.800          C  
ATOM  15748  H   ALA B 998     123.154 184.506 171.346  1.00  5.000          H  
ATOM  15749  HA  ALA B 998     124.266 183.088 169.126  1.00  4.960          H  
ATOM  15750 1HB  ALA B 998     126.045 182.497 170.718  1.00  6.960          H  
ATOM  15751 2HB  ALA B 998     125.630 184.217 170.837  1.00  6.960          H  
ATOM  15752 3HB  ALA B 998     125.018 183.069 172.033  1.00  6.960          H  
ATOM  15753  N   MET B 999     122.732 181.333 171.458  1.00  4.970          N  
ATOM  15754  CA  MET B 999     122.245 179.999 171.742  1.00  5.480          C  
ATOM  15755  C   MET B 999     121.289 179.610 170.648  1.00  5.550          C  
ATOM  15756  O   MET B 999     121.334 178.488 170.149  1.00  5.850          O  
ATOM  15757  CB  MET B 999     121.605 179.929 173.111  1.00  7.470          C  
ATOM  15758  CG  MET B 999     122.595 180.105 174.251  1.00  7.470          C  
ATOM  15759  SD  MET B 999     121.809 180.144 175.873  1.00  7.470          S  
ATOM  15760  CE  MET B 999     121.298 178.430 176.079  1.00  7.470          C  
ATOM  15761  H   MET B 999     122.396 182.107 172.035  1.00  5.960          H  
ATOM  15762  HA  MET B 999     123.077 179.303 171.718  1.00  6.580          H  
ATOM  15763 1HB  MET B 999     120.842 180.702 173.199  1.00  8.960          H  
ATOM  15764 2HB  MET B 999     121.120 178.970 173.219  1.00  8.960          H  
ATOM  15765 1HG  MET B 999     123.312 179.280 174.232  1.00  8.960          H  
ATOM  15766 2HG  MET B 999     123.148 181.039 174.110  1.00  8.960          H  
ATOM  15767 1HE  MET B 999     120.812 178.311 177.047  1.00  8.960          H  
ATOM  15768 2HE  MET B 999     120.601 178.147 175.298  1.00  8.960          H  
ATOM  15769 3HE  MET B 999     122.176 177.776 176.034  1.00  8.960          H  
ATOM  15770  N   THR B1000     120.458 180.564 170.230  1.00  5.280          N  
ATOM  15771  CA  THR B1000     119.499 180.292 169.165  1.00  5.320          C  
ATOM  15772  C   THR B1000     120.244 179.866 167.909  1.00  5.040          C  
ATOM  15773  O   THR B1000     119.871 178.877 167.261  1.00  5.350          O  
ATOM  15774  CB  THR B1000     118.597 181.512 168.870  1.00  7.430          C  
ATOM  15775  OG1 THR B1000     117.806 181.820 170.032  1.00  7.430          O  
ATOM  15776  CG2 THR B1000     117.673 181.210 167.695  1.00  7.430          C  
ATOM  15777  H   THR B1000     120.483 181.469 170.711  1.00  6.340          H  
ATOM  15778  HA  THR B1000     118.858 179.471 169.473  1.00  6.380          H  
ATOM  15779  HB  THR B1000     119.214 182.372 168.625  1.00  8.920          H  
ATOM  15780  HG1 THR B1000     118.376 182.115 170.744  1.00  8.920          H  
ATOM  15781 1HG2 THR B1000     117.044 182.076 167.504  1.00  8.920          H  
ATOM  15782 2HG2 THR B1000     118.258 180.990 166.804  1.00  8.920          H  
ATOM  15783 3HG2 THR B1000     117.047 180.352 167.938  1.00  8.920          H  
ATOM  15784  N   GLN B1001     121.317 180.594 167.578  1.00  4.580          N  
ATOM  15785  CA  GLN B1001     122.103 180.259 166.405  1.00  4.480          C  
ATOM  15786  C   GLN B1001     122.723 178.874 166.552  1.00  4.960          C  
ATOM  15787  O   GLN B1001     122.608 178.050 165.646  1.00  5.190          O  
ATOM  15788  CB  GLN B1001     123.214 181.294 166.223  1.00  6.310          C  
ATOM  15789  CG  GLN B1001     122.732 182.674 165.813  1.00  6.310          C  
ATOM  15790  CD  GLN B1001     123.843 183.711 165.876  1.00  6.310          C  
ATOM  15791  OE1 GLN B1001     124.902 183.463 166.464  1.00  6.310          O  
ATOM  15792  NE2 GLN B1001     123.608 184.871 165.279  1.00  6.310          N  
ATOM  15793  H   GLN B1001     121.552 181.420 168.140  1.00  5.500          H  
ATOM  15794  HA  GLN B1001     121.453 180.259 165.532  1.00  5.380          H  
ATOM  15795 1HB  GLN B1001     123.759 181.394 167.159  1.00  7.570          H  
ATOM  15796 2HB  GLN B1001     123.922 180.937 165.474  1.00  7.570          H  
ATOM  15797 1HG  GLN B1001     122.372 182.623 164.788  1.00  7.570          H  
ATOM  15798 2HG  GLN B1001     121.928 182.986 166.470  1.00  7.570          H  
ATOM  15799 1HE2 GLN B1001     124.304 185.590 165.292  1.00  7.570          H  
ATOM  15800 2HE2 GLN B1001     122.735 185.032 164.816  1.00  7.570          H  
ATOM  15801  N   MET B1002     123.289 178.569 167.721  1.00  5.190          N  
ATOM  15802  CA  MET B1002     123.898 177.267 167.929  1.00  5.740          C  
ATOM  15803  C   MET B1002     122.882 176.140 167.875  1.00  6.180          C  
ATOM  15804  O   MET B1002     123.192 175.041 167.403  1.00  6.890          O  
ATOM  15805  CB  MET B1002     124.709 177.278 169.208  1.00  7.820          C  
ATOM  15806  CG  MET B1002     125.981 178.089 169.047  1.00  7.820          C  
ATOM  15807  SD  MET B1002     127.094 177.998 170.425  1.00  7.820          S  
ATOM  15808  CE  MET B1002     126.302 179.143 171.542  1.00  7.820          C  
ATOM  15809  H   MET B1002     123.354 179.278 168.458  1.00  6.230          H  
ATOM  15810  HA  MET B1002     124.599 177.101 167.116  1.00  6.890          H  
ATOM  15811 1HB  MET B1002     124.107 177.716 170.002  1.00  9.380          H  
ATOM  15812 2HB  MET B1002     124.961 176.261 169.504  1.00  9.380          H  
ATOM  15813 1HG  MET B1002     126.502 177.732 168.172  1.00  9.380          H  
ATOM  15814 2HG  MET B1002     125.728 179.132 168.873  1.00  9.380          H  
ATOM  15815 1HE  MET B1002     126.881 179.210 172.445  1.00  9.380          H  
ATOM  15816 2HE  MET B1002     126.237 180.122 171.076  1.00  9.380          H  
ATOM  15817 3HE  MET B1002     125.310 178.792 171.783  1.00  9.380          H  
ATOM  15818  N   TYR B1003     121.653 176.371 168.328  1.00  5.880          N  
ATOM  15819  CA  TYR B1003     120.694 175.292 168.216  1.00  6.350          C  
ATOM  15820  C   TYR B1003     120.409 175.042 166.728  1.00  6.250          C  
ATOM  15821  O   TYR B1003     120.448 173.900 166.263  1.00  6.610          O  
ATOM  15822  CB  TYR B1003     119.397 175.609 168.978  1.00  8.700          C  
ATOM  15823  CG  TYR B1003     119.520 175.580 170.520  1.00  8.700          C  
ATOM  15824  CD1 TYR B1003     119.187 176.705 171.276  1.00  8.700          C  
ATOM  15825  CD2 TYR B1003     119.973 174.439 171.168  1.00  8.700          C  
ATOM  15826  CE1 TYR B1003     119.299 176.686 172.650  1.00  8.700          C  
ATOM  15827  CE2 TYR B1003     120.086 174.425 172.547  1.00  8.700          C  
ATOM  15828  CZ  TYR B1003     119.750 175.541 173.284  1.00  8.700          C  
ATOM  15829  OH  TYR B1003     119.860 175.518 174.655  1.00  8.700          O  
ATOM  15830  H   TYR B1003     121.427 177.254 168.792  1.00  7.060          H  
ATOM  15831  HA  TYR B1003     121.137 174.388 168.627  1.00  7.620          H  
ATOM  15832 1HB  TYR B1003     119.055 176.607 168.687  1.00 10.440          H  
ATOM  15833 2HB  TYR B1003     118.623 174.903 168.684  1.00 10.440          H  
ATOM  15834  HD1 TYR B1003     118.834 177.602 170.782  1.00 10.440          H  
ATOM  15835  HD2 TYR B1003     120.239 173.552 170.596  1.00 10.440          H  
ATOM  15836  HE1 TYR B1003     119.034 177.568 173.231  1.00 10.440          H  
ATOM  15837  HE2 TYR B1003     120.441 173.527 173.054  1.00 10.440          H  
ATOM  15838  HH  TYR B1003     120.230 174.675 174.933  1.00 10.440          H  
ATOM  15839  N   LYS B1004     120.215 176.122 165.954  1.00  5.820          N  
ATOM  15840  CA  LYS B1004     119.936 176.018 164.516  1.00  5.710          C  
ATOM  15841  C   LYS B1004     121.088 175.373 163.744  1.00  5.780          C  
ATOM  15842  O   LYS B1004     120.876 174.618 162.793  1.00  6.610          O  
ATOM  15843  CB  LYS B1004     119.607 177.392 163.929  1.00  8.040          C  
ATOM  15844  CG  LYS B1004     118.246 177.948 164.354  1.00  8.040          C  
ATOM  15845  CD  LYS B1004     117.995 179.330 163.759  1.00  8.040          C  
ATOM  15846  CE  LYS B1004     116.618 179.865 164.146  1.00  8.040          C  
ATOM  15847  NZ  LYS B1004     116.378 181.233 163.600  1.00  8.040          N  
ATOM  15848  H   LYS B1004     120.216 177.049 166.395  1.00  6.980          H  
ATOM  15849  HA  LYS B1004     119.063 175.381 164.389  1.00  6.850          H  
ATOM  15850 1HB  LYS B1004     120.368 178.106 164.246  1.00  9.650          H  
ATOM  15851 2HB  LYS B1004     119.637 177.341 162.843  1.00  9.650          H  
ATOM  15852 1HG  LYS B1004     117.461 177.267 164.026  1.00  9.650          H  
ATOM  15853 2HG  LYS B1004     118.211 178.015 165.441  1.00  9.650          H  
ATOM  15854 1HD  LYS B1004     118.758 180.019 164.129  1.00  9.650          H  
ATOM  15855 2HD  LYS B1004     118.068 179.281 162.674  1.00  9.650          H  
ATOM  15856 1HE  LYS B1004     115.855 179.192 163.760  1.00  9.650          H  
ATOM  15857 2HE  LYS B1004     116.541 179.898 165.230  1.00  9.650          H  
ATOM  15858 1HZ  LYS B1004     115.458 181.550 163.876  1.00  9.650          H  
ATOM  15859 2HZ  LYS B1004     117.074 181.869 163.961  1.00  9.650          H  
ATOM  15860 3HZ  LYS B1004     116.435 181.211 162.591  1.00  9.650          H  
ATOM  15861  N   GLN B1005     122.307 175.657 164.187  1.00  4.940          N  
ATOM  15862  CA  GLN B1005     123.544 175.164 163.601  1.00  4.860          C  
ATOM  15863  C   GLN B1005     123.993 173.799 164.119  1.00  4.600          C  
ATOM  15864  O   GLN B1005     125.045 173.310 163.703  1.00  5.070          O  
ATOM  15865  CB  GLN B1005     124.664 176.163 163.851  1.00  6.840          C  
ATOM  15866  CG  GLN B1005     124.537 177.478 163.132  1.00  6.840          C  
ATOM  15867  CD  GLN B1005     125.613 178.419 163.576  1.00  6.840          C  
ATOM  15868  OE1 GLN B1005     125.785 178.625 164.800  1.00  6.840          O  
ATOM  15869  NE2 GLN B1005     126.360 178.978 162.620  1.00  6.840          N  
ATOM  15870  H   GLN B1005     122.378 176.335 164.950  1.00  5.930          H  
ATOM  15871  HA  GLN B1005     123.390 175.079 162.527  1.00  5.830          H  
ATOM  15872 1HB  GLN B1005     124.707 176.371 164.911  1.00  8.200          H  
ATOM  15873 2HB  GLN B1005     125.594 175.741 163.577  1.00  8.200          H  
ATOM  15874 1HG  GLN B1005     124.652 177.308 162.058  1.00  8.200          H  
ATOM  15875 2HG  GLN B1005     123.567 177.922 163.337  1.00  8.200          H  
ATOM  15876 1HE2 GLN B1005     127.099 179.607 162.849  1.00  8.200          H  
ATOM  15877 2HE2 GLN B1005     126.203 178.741 161.623  1.00  8.200          H  
ATOM  15878  N   ALA B1006     123.219 173.184 165.016  1.00  4.140          N  
ATOM  15879  CA  ALA B1006     123.542 171.899 165.629  1.00  4.060          C  
ATOM  15880  C   ALA B1006     124.867 171.891 166.407  1.00  3.550          C  
ATOM  15881  O   ALA B1006     125.644 170.945 166.279  1.00  3.900          O  
ATOM  15882  CB  ALA B1006     123.587 170.801 164.562  1.00  5.720          C  
ATOM  15883  H   ALA B1006     122.341 173.624 165.310  1.00  4.970          H  
ATOM  15884  HA  ALA B1006     122.742 171.674 166.335  1.00  4.870          H  
ATOM  15885 1HB  ALA B1006     123.769 169.839 165.041  1.00  6.860          H  
ATOM  15886 2HB  ALA B1006     122.631 170.771 164.042  1.00  6.860          H  
ATOM  15887 3HB  ALA B1006     124.379 170.991 163.846  1.00  6.860          H  
ATOM  15888  N   ARG B1007     125.107 172.915 167.237  1.00  2.850          N  
ATOM  15889  CA  ARG B1007     126.324 172.970 168.059  1.00  2.390          C  
ATOM  15890  C   ARG B1007     126.024 173.027 169.562  1.00  2.240          C  
ATOM  15891  O   ARG B1007     125.113 173.741 169.982  1.00  2.240          O  
ATOM  15892  CB  ARG B1007     127.127 174.222 167.727  1.00  3.530          C  
ATOM  15893  CG  ARG B1007     127.684 174.258 166.363  1.00  3.530          C  
ATOM  15894  CD  ARG B1007     128.687 175.392 166.158  1.00  3.530          C  
ATOM  15895  NE  ARG B1007     128.088 176.745 166.061  1.00  3.530          N  
ATOM  15896  CZ  ARG B1007     128.811 177.900 166.055  1.00  3.530          C  
ATOM  15897  NH1 ARG B1007     130.122 177.851 166.145  1.00  3.530          N  
ATOM  15898  NH2 ARG B1007     128.206 179.072 165.943  1.00  3.530          N  
ATOM  15899  H   ARG B1007     124.421 173.674 167.285  1.00  3.420          H  
ATOM  15900  HA  ARG B1007     126.929 172.085 167.854  1.00  2.870          H  
ATOM  15901 1HB  ARG B1007     126.495 175.097 167.842  1.00  4.240          H  
ATOM  15902 2HB  ARG B1007     127.958 174.317 168.430  1.00  4.240          H  
ATOM  15903 1HG  ARG B1007     128.181 173.312 166.172  1.00  4.240          H  
ATOM  15904 2HG  ARG B1007     126.864 174.382 165.659  1.00  4.240          H  
ATOM  15905 1HD  ARG B1007     129.360 175.386 167.011  1.00  4.240          H  
ATOM  15906 2HD  ARG B1007     129.269 175.213 165.262  1.00  4.240          H  
ATOM  15907  HE  ARG B1007     127.081 176.822 165.966  1.00  4.240          H  
ATOM  15908 1HH1 ARG B1007     130.586 176.956 166.189  1.00  4.240          H  
ATOM  15909 2HH1 ARG B1007     130.665 178.701 166.125  1.00  4.240          H  
ATOM  15910 1HH2 ARG B1007     127.191 179.105 165.821  1.00  4.240          H  
ATOM  15911 2HH2 ARG B1007     128.741 179.926 165.934  1.00  4.240          H  
ATOM  15912  N   SER B1008     126.832 172.333 170.375  1.00  2.330          N  
ATOM  15913  CA  SER B1008     126.720 172.436 171.839  1.00  2.210          C  
ATOM  15914  C   SER B1008     127.667 173.475 172.414  1.00  1.430          C  
ATOM  15915  O   SER B1008     128.891 173.346 172.281  1.00  1.730          O  
ATOM  15916  CB  SER B1008     126.977 171.104 172.497  1.00  3.140          C  
ATOM  15917  OG  SER B1008     127.121 171.250 173.901  1.00  3.140          O  
ATOM  15918  H   SER B1008     127.524 171.692 169.968  1.00  2.800          H  
ATOM  15919  HA  SER B1008     125.701 172.744 172.084  1.00  2.650          H  
ATOM  15920 1HB  SER B1008     126.144 170.437 172.283  1.00  3.770          H  
ATOM  15921 2HB  SER B1008     127.859 170.664 172.065  1.00  3.770          H  
ATOM  15922  HG  SER B1008     126.998 170.367 174.271  1.00  3.770          H  
ATOM  15923  N   GLU B1009     127.125 174.522 173.070  1.00  0.770          N  
ATOM  15924  CA  GLU B1009     127.988 175.586 173.561  1.00  0.220          C  
ATOM  15925  C   GLU B1009     128.999 175.121 174.601  1.00  0.110          C  
ATOM  15926  O   GLU B1009     130.122 175.627 174.623  1.00  0.200          O  
ATOM  15927  CB  GLU B1009     127.133 176.748 174.121  1.00  0.530          C  
ATOM  15928  CG  GLU B1009     126.226 176.467 175.357  1.00  0.530          C  
ATOM  15929  CD  GLU B1009     124.884 175.883 174.982  1.00  0.530          C  
ATOM  15930  OE1 GLU B1009     124.803 175.374 173.896  1.00  0.530          O  
ATOM  15931  OE2 GLU B1009     123.966 175.927 175.762  1.00  0.530          O  
ATOM  15932  H   GLU B1009     126.109 174.598 173.181  1.00  0.920          H  
ATOM  15933  HA  GLU B1009     128.547 175.974 172.710  1.00  0.260          H  
ATOM  15934 1HB  GLU B1009     127.777 177.594 174.359  1.00  0.630          H  
ATOM  15935 2HB  GLU B1009     126.456 177.063 173.348  1.00  0.630          H  
ATOM  15936 1HG  GLU B1009     126.721 175.804 176.062  1.00  0.630          H  
ATOM  15937 2HG  GLU B1009     126.058 177.414 175.867  1.00  0.630          H  
ATOM  15938  N   ASP B1010     128.668 174.087 175.381  1.00  0.200          N  
ATOM  15939  CA  ASP B1010     129.594 173.611 176.398  1.00  0.160          C  
ATOM  15940  C   ASP B1010     130.695 172.779 175.786  1.00  0.130          C  
ATOM  15941  O   ASP B1010     131.859 172.898 176.169  1.00  0.090          O  
ATOM  15942  CB  ASP B1010     128.878 172.761 177.443  1.00  0.240          C  
ATOM  15943  CG  ASP B1010     127.936 173.535 178.336  1.00  0.240          C  
ATOM  15944  OD1 ASP B1010     128.047 174.734 178.441  1.00  0.240          O  
ATOM  15945  OD2 ASP B1010     127.094 172.901 178.915  1.00  0.240          O  
ATOM  15946  H   ASP B1010     127.739 173.685 175.316  1.00  0.240          H  
ATOM  15947  HA  ASP B1010     130.045 174.474 176.888  1.00  0.190          H  
ATOM  15948 1HB  ASP B1010     128.308 171.982 176.937  1.00  0.290          H  
ATOM  15949 2HB  ASP B1010     129.617 172.265 178.068  1.00  0.290          H  
ATOM  15950  N   LYS B1011     130.343 171.917 174.831  1.00  0.140          N  
ATOM  15951  CA  LYS B1011     131.369 171.076 174.226  1.00  0.120          C  
ATOM  15952  C   LYS B1011     132.347 171.950 173.452  1.00  0.090          C  
ATOM  15953  O   LYS B1011     133.569 171.839 173.619  1.00  0.120          O  
ATOM  15954  CB  LYS B1011     130.713 170.028 173.320  1.00  0.180          C  
ATOM  15955  CG  LYS B1011     129.956 168.904 174.082  1.00  0.180          C  
ATOM  15956  CD  LYS B1011     129.186 167.948 173.124  1.00  0.180          C  
ATOM  15957  CE  LYS B1011     128.465 166.817 173.907  1.00  0.180          C  
ATOM  15958  NZ  LYS B1011     127.408 166.084 173.079  1.00  0.180          N  
ATOM  15959  H   LYS B1011     129.366 171.832 174.548  1.00  0.170          H  
ATOM  15960  HA  LYS B1011     131.923 170.569 175.015  1.00  0.140          H  
ATOM  15961 1HB  LYS B1011     130.025 170.524 172.651  1.00  0.210          H  
ATOM  15962 2HB  LYS B1011     131.470 169.570 172.697  1.00  0.210          H  
ATOM  15963 1HG  LYS B1011     130.677 168.324 174.658  1.00  0.210          H  
ATOM  15964 2HG  LYS B1011     129.254 169.363 174.776  1.00  0.210          H  
ATOM  15965 1HD  LYS B1011     128.458 168.494 172.540  1.00  0.210          H  
ATOM  15966 2HD  LYS B1011     129.901 167.491 172.437  1.00  0.210          H  
ATOM  15967 1HE  LYS B1011     129.219 166.095 174.222  1.00  0.210          H  
ATOM  15968 2HE  LYS B1011     127.990 167.239 174.788  1.00  0.210          H  
ATOM  15969 1HZ  LYS B1011     126.985 165.364 173.636  1.00  0.210          H  
ATOM  15970 2HZ  LYS B1011     126.697 166.740 172.803  1.00  0.210          H  
ATOM  15971 3HZ  LYS B1011     127.769 165.646 172.210  1.00  0.210          H  
ATOM  15972  N   ARG B1012     131.807 172.890 172.667  1.00  0.110          N  
ATOM  15973  CA  ARG B1012     132.632 173.786 171.888  1.00  0.090          C  
ATOM  15974  C   ARG B1012     133.533 174.617 172.779  1.00  0.080          C  
ATOM  15975  O   ARG B1012     134.739 174.704 172.527  1.00  0.080          O  
ATOM  15976  CB  ARG B1012     131.775 174.705 171.030  1.00  0.130          C  
ATOM  15977  CG  ARG B1012     132.566 175.702 170.169  1.00  0.130          C  
ATOM  15978  CD  ARG B1012     131.681 176.631 169.411  1.00  0.130          C  
ATOM  15979  NE  ARG B1012     130.817 177.443 170.287  1.00  0.130          N  
ATOM  15980  CZ  ARG B1012     131.186 178.538 171.010  1.00  0.130          C  
ATOM  15981  NH1 ARG B1012     132.425 178.992 171.002  1.00  0.130          N  
ATOM  15982  NH2 ARG B1012     130.283 179.164 171.738  1.00  0.130          N  
ATOM  15983  H   ARG B1012     130.788 172.949 172.574  1.00  0.130          H  
ATOM  15984  HA  ARG B1012     133.259 173.186 171.231  1.00  0.110          H  
ATOM  15985 1HB  ARG B1012     131.157 174.101 170.361  1.00  0.160          H  
ATOM  15986 2HB  ARG B1012     131.098 175.267 171.675  1.00  0.160          H  
ATOM  15987 1HG  ARG B1012     133.240 176.288 170.790  1.00  0.160          H  
ATOM  15988 2HG  ARG B1012     133.148 175.142 169.441  1.00  0.160          H  
ATOM  15989 1HD  ARG B1012     132.285 177.298 168.798  1.00  0.160          H  
ATOM  15990 2HD  ARG B1012     131.035 176.038 168.761  1.00  0.160          H  
ATOM  15991  HE  ARG B1012     129.845 177.161 170.339  1.00  0.160          H  
ATOM  15992 1HH1 ARG B1012     133.142 178.544 170.456  1.00  0.160          H  
ATOM  15993 2HH1 ARG B1012     132.666 179.806 171.549  1.00  0.160          H  
ATOM  15994 1HH2 ARG B1012     129.324 178.839 171.751  1.00  0.160          H  
ATOM  15995 2HH2 ARG B1012     130.542 179.974 172.279  1.00  0.160          H  
ATOM  15996  N   ALA B1013     132.964 175.256 173.810  1.00  0.070          N  
ATOM  15997  CA  ALA B1013     133.739 176.113 174.689  1.00  0.060          C  
ATOM  15998  C   ALA B1013     134.861 175.362 175.396  1.00  0.060          C  
ATOM  15999  O   ALA B1013     135.972 175.892 175.523  1.00  0.060          O  
ATOM  16000  CB  ALA B1013     132.824 176.743 175.715  1.00  0.090          C  
ATOM  16001  H   ALA B1013     131.959 175.173 173.982  1.00  0.080          H  
ATOM  16002  HA  ALA B1013     134.187 176.898 174.083  1.00  0.070          H  
ATOM  16003 1HB  ALA B1013     133.395 177.411 176.355  1.00  0.110          H  
ATOM  16004 2HB  ALA B1013     132.041 177.304 175.205  1.00  0.110          H  
ATOM  16005 3HB  ALA B1013     132.368 175.956 176.320  1.00  0.110          H  
ATOM  16006  N   LYS B1014     134.603 174.123 175.843  1.00  0.060          N  
ATOM  16007  CA  LYS B1014     135.644 173.354 176.512  1.00  0.070          C  
ATOM  16008  C   LYS B1014     136.786 173.024 175.568  1.00  0.070          C  
ATOM  16009  O   LYS B1014     137.960 173.150 175.944  1.00  0.080          O  
ATOM  16010  CB  LYS B1014     135.068 172.068 177.103  1.00  0.090          C  
ATOM  16011  CG  LYS B1014     134.175 172.272 178.328  1.00  0.090          C  
ATOM  16012  CD  LYS B1014     133.589 170.945 178.804  1.00  0.090          C  
ATOM  16013  CE  LYS B1014     132.648 171.130 179.991  1.00  0.090          C  
ATOM  16014  NZ  LYS B1014     132.052 169.832 180.432  1.00  0.090          N  
ATOM  16015  H   LYS B1014     133.658 173.727 175.768  1.00  0.070          H  
ATOM  16016  HA  LYS B1014     136.047 173.959 177.323  1.00  0.080          H  
ATOM  16017 1HB  LYS B1014     134.465 171.568 176.337  1.00  0.110          H  
ATOM  16018 2HB  LYS B1014     135.879 171.395 177.373  1.00  0.110          H  
ATOM  16019 1HG  LYS B1014     134.775 172.700 179.130  1.00  0.110          H  
ATOM  16020 2HG  LYS B1014     133.377 172.968 178.097  1.00  0.110          H  
ATOM  16021 1HD  LYS B1014     133.028 170.495 177.980  1.00  0.110          H  
ATOM  16022 2HD  LYS B1014     134.394 170.268 179.087  1.00  0.110          H  
ATOM  16023 1HE  LYS B1014     133.197 171.568 180.824  1.00  0.110          H  
ATOM  16024 2HE  LYS B1014     131.843 171.808 179.701  1.00  0.110          H  
ATOM  16025 1HZ  LYS B1014     131.430 169.992 181.211  1.00  0.110          H  
ATOM  16026 2HZ  LYS B1014     131.530 169.425 179.668  1.00  0.110          H  
ATOM  16027 3HZ  LYS B1014     132.786 169.197 180.711  1.00  0.110          H  
ATOM  16028  N   VAL B1015     136.454 172.616 174.334  1.00  0.070          N  
ATOM  16029  CA  VAL B1015     137.489 172.279 173.372  1.00  0.070          C  
ATOM  16030  C   VAL B1015     138.255 173.529 172.983  1.00  0.060          C  
ATOM  16031  O   VAL B1015     139.477 173.492 172.887  1.00  0.080          O  
ATOM  16032  CB  VAL B1015     136.928 171.634 172.087  1.00  0.100          C  
ATOM  16033  CG1 VAL B1015     138.056 171.452 171.068  1.00  0.100          C  
ATOM  16034  CG2 VAL B1015     136.326 170.317 172.376  1.00  0.100          C  
ATOM  16035  H   VAL B1015     135.462 172.501 174.089  1.00  0.080          H  
ATOM  16036  HA  VAL B1015     138.179 171.575 173.838  1.00  0.080          H  
ATOM  16037  HB  VAL B1015     136.174 172.294 171.667  1.00  0.120          H  
ATOM  16038 1HG1 VAL B1015     137.656 171.023 170.156  1.00  0.120          H  
ATOM  16039 2HG1 VAL B1015     138.492 172.376 170.847  1.00  0.120          H  
ATOM  16040 3HG1 VAL B1015     138.822 170.794 171.483  1.00  0.120          H  
ATOM  16041 1HG2 VAL B1015     135.934 169.897 171.449  1.00  0.120          H  
ATOM  16042 2HG2 VAL B1015     137.090 169.663 172.782  1.00  0.120          H  
ATOM  16043 3HG2 VAL B1015     135.520 170.425 173.093  1.00  0.120          H  
ATOM  16044  N   THR B1016     137.538 174.619 172.711  1.00  0.060          N  
ATOM  16045  CA  THR B1016     138.145 175.857 172.262  1.00  0.050          C  
ATOM  16046  C   THR B1016     139.163 176.337 173.276  1.00  0.040          C  
ATOM  16047  O   THR B1016     140.294 176.670 172.908  1.00  0.040          O  
ATOM  16048  CB  THR B1016     137.071 176.947 172.060  1.00  0.070          C  
ATOM  16049  OG1 THR B1016     136.127 176.493 171.100  1.00  0.070          O  
ATOM  16050  CG2 THR B1016     137.720 178.214 171.537  1.00  0.070          C  
ATOM  16051  H   THR B1016     136.526 174.586 172.804  1.00  0.070          H  
ATOM  16052  HA  THR B1016     138.653 175.675 171.317  1.00  0.060          H  
ATOM  16053  HB  THR B1016     136.562 177.146 173.002  1.00  0.090          H  
ATOM  16054  HG1 THR B1016     135.599 175.781 171.512  1.00  0.090          H  
ATOM  16055 1HG2 THR B1016     136.956 178.972 171.383  1.00  0.090          H  
ATOM  16056 2HG2 THR B1016     138.446 178.579 172.255  1.00  0.090          H  
ATOM  16057 3HG2 THR B1016     138.214 178.002 170.597  1.00  0.090          H  
ATOM  16058  N   SER B1017     138.776 176.348 174.556  1.00  0.030          N  
ATOM  16059  CA  SER B1017     139.669 176.772 175.612  1.00  0.020          C  
ATOM  16060  C   SER B1017     140.891 175.871 175.655  1.00  0.030          C  
ATOM  16061  O   SER B1017     142.027 176.359 175.743  1.00  0.040          O  
ATOM  16062  CB  SER B1017     138.945 176.743 176.940  1.00  0.030          C  
ATOM  16063  OG  SER B1017     139.790 177.132 177.989  1.00  0.030          O  
ATOM  16064  H   SER B1017     137.819 176.078 174.806  1.00  0.040          H  
ATOM  16065  HA  SER B1017     139.994 177.793 175.405  1.00  0.020          H  
ATOM  16066 1HB  SER B1017     138.083 177.408 176.894  1.00  0.040          H  
ATOM  16067 2HB  SER B1017     138.565 175.734 177.123  1.00  0.040          H  
ATOM  16068  HG  SER B1017     139.246 177.121 178.778  1.00  0.040          H  
ATOM  16069  N   ALA B1018     140.676 174.545 175.592  1.00  0.050          N  
ATOM  16070  CA  ALA B1018     141.780 173.603 175.626  1.00  0.080          C  
ATOM  16071  C   ALA B1018     142.747 173.792 174.458  1.00  0.090          C  
ATOM  16072  O   ALA B1018     143.968 173.757 174.659  1.00  0.110          O  
ATOM  16073  CB  ALA B1018     141.240 172.193 175.604  1.00  0.100          C  
ATOM  16074  H   ALA B1018     139.720 174.174 175.553  1.00  0.060          H  
ATOM  16075  HA  ALA B1018     142.326 173.764 176.554  1.00  0.100          H  
ATOM  16076 1HB  ALA B1018     142.057 171.516 175.672  1.00  0.120          H  
ATOM  16077 2HB  ALA B1018     140.569 172.045 176.447  1.00  0.120          H  
ATOM  16078 3HB  ALA B1018     140.696 172.022 174.677  1.00  0.120          H  
ATOM  16079  N   MET B1019     142.218 174.037 173.245  1.00  0.100          N  
ATOM  16080  CA  MET B1019     143.071 174.243 172.081  1.00  0.100          C  
ATOM  16081  C   MET B1019     143.891 175.499 172.241  1.00  0.060          C  
ATOM  16082  O   MET B1019     145.095 175.488 172.004  1.00  0.070          O  
ATOM  16083  CB  MET B1019     142.260 174.357 170.778  1.00  0.140          C  
ATOM  16084  CG  MET B1019     141.625 173.066 170.293  1.00  0.140          C  
ATOM  16085  SD  MET B1019     140.889 173.145 168.633  1.00  0.140          S  
ATOM  16086  CE  MET B1019     139.426 174.209 168.706  1.00  0.140          C  
ATOM  16087  H   MET B1019     141.202 174.017 173.133  1.00  0.120          H  
ATOM  16088  HA  MET B1019     143.759 173.405 172.004  1.00  0.120          H  
ATOM  16089 1HB  MET B1019     141.460 175.083 170.928  1.00  0.170          H  
ATOM  16090 2HB  MET B1019     142.906 174.736 169.988  1.00  0.170          H  
ATOM  16091 1HG  MET B1019     142.421 172.364 170.238  1.00  0.170          H  
ATOM  16092 2HG  MET B1019     140.895 172.704 171.002  1.00  0.170          H  
ATOM  16093 1HE  MET B1019     138.985 174.281 167.708  1.00  0.170          H  
ATOM  16094 2HE  MET B1019     138.705 173.820 169.368  1.00  0.170          H  
ATOM  16095 3HE  MET B1019     139.703 175.190 169.040  1.00  0.170          H  
ATOM  16096  N   GLN B1020     143.261 176.581 172.692  1.00  0.050          N  
ATOM  16097  CA  GLN B1020     143.965 177.840 172.853  1.00  0.080          C  
ATOM  16098  C   GLN B1020     145.043 177.727 173.917  1.00  0.080          C  
ATOM  16099  O   GLN B1020     146.150 178.248 173.751  1.00  0.140          O  
ATOM  16100  CB  GLN B1020     142.970 178.924 173.247  1.00  0.100          C  
ATOM  16101  CG  GLN B1020     142.001 179.317 172.152  1.00  0.100          C  
ATOM  16102  CD  GLN B1020     140.906 180.198 172.690  1.00  0.100          C  
ATOM  16103  OE1 GLN B1020     140.741 180.283 173.909  1.00  0.100          O  
ATOM  16104  NE2 GLN B1020     140.158 180.851 171.815  1.00  0.100          N  
ATOM  16105  H   GLN B1020     142.253 176.541 172.888  1.00  0.060          H  
ATOM  16106  HA  GLN B1020     144.433 178.101 171.905  1.00  0.100          H  
ATOM  16107 1HB  GLN B1020     142.383 178.566 174.096  1.00  0.120          H  
ATOM  16108 2HB  GLN B1020     143.506 179.815 173.570  1.00  0.120          H  
ATOM  16109 1HG  GLN B1020     142.541 179.870 171.387  1.00  0.120          H  
ATOM  16110 2HG  GLN B1020     141.559 178.429 171.723  1.00  0.120          H  
ATOM  16111 1HE2 GLN B1020     139.420 181.447 172.135  1.00  0.120          H  
ATOM  16112 2HE2 GLN B1020     140.327 180.754 170.834  1.00  0.120          H  
ATOM  16113  N   THR B1021     144.735 177.028 175.008  1.00  0.060          N  
ATOM  16114  CA  THR B1021     145.673 176.874 176.097  1.00  0.080          C  
ATOM  16115  C   THR B1021     146.897 176.118 175.607  1.00  0.080          C  
ATOM  16116  O   THR B1021     148.040 176.542 175.839  1.00  0.080          O  
ATOM  16117  CB  THR B1021     145.010 176.123 177.277  1.00  0.100          C  
ATOM  16118  OG1 THR B1021     143.876 176.880 177.751  1.00  0.100          O  
ATOM  16119  CG2 THR B1021     146.011 175.956 178.425  1.00  0.100          C  
ATOM  16120  H   THR B1021     143.796 176.635 175.109  1.00  0.070          H  
ATOM  16121  HA  THR B1021     145.984 177.861 176.435  1.00  0.100          H  
ATOM  16122  HB  THR B1021     144.668 175.144 176.940  1.00  0.120          H  
ATOM  16123  HG1 THR B1021     143.153 176.844 177.076  1.00  0.120          H  
ATOM  16124 1HG2 THR B1021     145.526 175.434 179.247  1.00  0.120          H  
ATOM  16125 2HG2 THR B1021     146.873 175.379 178.093  1.00  0.120          H  
ATOM  16126 3HG2 THR B1021     146.341 176.936 178.762  1.00  0.120          H  
ATOM  16127  N   MET B1022     146.664 174.998 174.912  1.00  0.070          N  
ATOM  16128  CA  MET B1022     147.743 174.180 174.400  1.00  0.060          C  
ATOM  16129  C   MET B1022     148.590 174.939 173.390  1.00  0.070          C  
ATOM  16130  O   MET B1022     149.821 174.920 173.481  1.00  0.070          O  
ATOM  16131  CB  MET B1022     147.187 172.921 173.760  1.00  0.090          C  
ATOM  16132  CG  MET B1022     148.253 171.959 173.217  1.00  0.090          C  
ATOM  16133  SD  MET B1022     147.557 170.607 172.270  1.00  0.090          S  
ATOM  16134  CE  MET B1022     147.053 171.446 170.770  1.00  0.090          C  
ATOM  16135  H   MET B1022     145.696 174.690 174.760  1.00  0.080          H  
ATOM  16136  HA  MET B1022     148.386 173.900 175.233  1.00  0.070          H  
ATOM  16137 1HB  MET B1022     146.592 172.384 174.497  1.00  0.110          H  
ATOM  16138 2HB  MET B1022     146.512 173.215 172.966  1.00  0.110          H  
ATOM  16139 1HG  MET B1022     148.956 172.480 172.607  1.00  0.110          H  
ATOM  16140 2HG  MET B1022     148.801 171.536 174.058  1.00  0.110          H  
ATOM  16141 1HE  MET B1022     146.605 170.748 170.106  1.00  0.110          H  
ATOM  16142 2HE  MET B1022     146.334 172.226 170.993  1.00  0.110          H  
ATOM  16143 3HE  MET B1022     147.918 171.875 170.290  1.00  0.110          H  
ATOM  16144  N   LEU B1023     147.943 175.608 172.425  1.00  0.100          N  
ATOM  16145  CA  LEU B1023     148.677 176.327 171.399  1.00  0.120          C  
ATOM  16146  C   LEU B1023     149.554 177.406 171.990  1.00  0.110          C  
ATOM  16147  O   LEU B1023     150.730 177.482 171.637  1.00  0.180          O  
ATOM  16148  CB  LEU B1023     147.703 176.943 170.377  1.00  0.160          C  
ATOM  16149  CG  LEU B1023     147.358 176.100 169.082  1.00  0.160          C  
ATOM  16150  CD1 LEU B1023     146.868 174.718 169.411  1.00  0.160          C  
ATOM  16151  CD2 LEU B1023     146.301 176.826 168.318  1.00  0.160          C  
ATOM  16152  H   LEU B1023     146.920 175.596 172.384  1.00  0.120          H  
ATOM  16153  HA  LEU B1023     149.321 175.630 170.885  1.00  0.140          H  
ATOM  16154 1HB  LEU B1023     146.766 177.145 170.895  1.00  0.190          H  
ATOM  16155 2HB  LEU B1023     148.114 177.899 170.052  1.00  0.190          H  
ATOM  16156  HG  LEU B1023     148.230 175.988 168.490  1.00  0.190          H  
ATOM  16157 1HD1 LEU B1023     146.659 174.196 168.487  1.00  0.190          H  
ATOM  16158 2HD1 LEU B1023     147.629 174.192 169.957  1.00  0.190          H  
ATOM  16159 3HD1 LEU B1023     145.974 174.759 169.991  1.00  0.190          H  
ATOM  16160 1HD2 LEU B1023     146.051 176.273 167.433  1.00  0.190          H  
ATOM  16161 2HD2 LEU B1023     145.429 176.905 168.949  1.00  0.190          H  
ATOM  16162 3HD2 LEU B1023     146.644 177.813 168.042  1.00  0.190          H  
ATOM  16163  N   PHE B1024     149.035 178.192 172.934  1.00  0.090          N  
ATOM  16164  CA  PHE B1024     149.841 179.254 173.514  1.00  0.060          C  
ATOM  16165  C   PHE B1024     150.945 178.723 174.415  1.00  0.090          C  
ATOM  16166  O   PHE B1024     152.025 179.322 174.481  1.00  0.130          O  
ATOM  16167  CB  PHE B1024     148.944 180.304 174.146  1.00  0.100          C  
ATOM  16168  CG  PHE B1024     148.415 181.261 173.063  1.00  0.100          C  
ATOM  16169  CD1 PHE B1024     147.314 180.943 172.265  1.00  0.100          C  
ATOM  16170  CD2 PHE B1024     149.040 182.492 172.849  1.00  0.100          C  
ATOM  16171  CE1 PHE B1024     146.872 181.814 171.290  1.00  0.100          C  
ATOM  16172  CE2 PHE B1024     148.589 183.360 171.874  1.00  0.100          C  
ATOM  16173  CZ  PHE B1024     147.514 183.023 171.095  1.00  0.100          C  
ATOM  16174  H   PHE B1024     148.055 178.086 173.224  1.00  0.110          H  
ATOM  16175  HA  PHE B1024     150.332 179.759 172.695  1.00  0.070          H  
ATOM  16176 1HB  PHE B1024     148.095 179.820 174.636  1.00  0.120          H  
ATOM  16177 2HB  PHE B1024     149.492 180.874 174.889  1.00  0.120          H  
ATOM  16178  HD1 PHE B1024     146.804 180.001 172.401  1.00  0.120          H  
ATOM  16179  HD2 PHE B1024     149.901 182.766 173.461  1.00  0.120          H  
ATOM  16180  HE1 PHE B1024     146.015 181.545 170.673  1.00  0.120          H  
ATOM  16181  HE2 PHE B1024     149.086 184.313 171.719  1.00  0.120          H  
ATOM  16182  HZ  PHE B1024     147.165 183.712 170.325  1.00  0.120          H  
ATOM  16183  N   THR B1025     150.712 177.596 175.085  1.00  0.070          N  
ATOM  16184  CA  THR B1025     151.758 177.010 175.904  1.00  0.070          C  
ATOM  16185  C   THR B1025     152.929 176.640 174.987  1.00  0.080          C  
ATOM  16186  O   THR B1025     154.101 176.929 175.285  1.00  0.090          O  
ATOM  16187  CB  THR B1025     151.249 175.760 176.654  1.00  0.100          C  
ATOM  16188  OG1 THR B1025     150.157 176.129 177.522  1.00  0.100          O  
ATOM  16189  CG2 THR B1025     152.382 175.170 177.497  1.00  0.100          C  
ATOM  16190  H   THR B1025     149.785 177.162 175.068  1.00  0.080          H  
ATOM  16191  HA  THR B1025     152.104 177.743 176.621  1.00  0.080          H  
ATOM  16192  HB  THR B1025     150.897 175.018 175.936  1.00  0.120          H  
ATOM  16193  HG1 THR B1025     149.385 176.384 176.965  1.00  0.120          H  
ATOM  16194 1HG2 THR B1025     152.014 174.295 178.028  1.00  0.120          H  
ATOM  16195 2HG2 THR B1025     153.212 174.878 176.856  1.00  0.120          H  
ATOM  16196 3HG2 THR B1025     152.724 175.914 178.213  1.00  0.120          H  
ATOM  16197  N   MET B1026     152.604 176.005 173.848  1.00  0.100          N  
ATOM  16198  CA  MET B1026     153.616 175.602 172.884  1.00  0.130          C  
ATOM  16199  C   MET B1026     154.346 176.824 172.329  1.00  0.160          C  
ATOM  16200  O   MET B1026     155.570 176.784 172.170  1.00  0.170          O  
ATOM  16201  CB  MET B1026     152.976 174.815 171.733  1.00  0.170          C  
ATOM  16202  CG  MET B1026     152.444 173.425 172.123  1.00  0.170          C  
ATOM  16203  SD  MET B1026     151.913 172.404 170.710  1.00  0.170          S  
ATOM  16204  CE  MET B1026     150.493 173.223 170.029  1.00  0.170          C  
ATOM  16205  H   MET B1026     151.620 175.767 173.677  1.00  0.120          H  
ATOM  16206  HA  MET B1026     154.347 174.972 173.386  1.00  0.160          H  
ATOM  16207 1HB  MET B1026     152.145 175.388 171.337  1.00  0.200          H  
ATOM  16208 2HB  MET B1026     153.700 174.685 170.925  1.00  0.200          H  
ATOM  16209 1HG  MET B1026     153.240 172.891 172.638  1.00  0.200          H  
ATOM  16210 2HG  MET B1026     151.622 173.516 172.807  1.00  0.200          H  
ATOM  16211 1HE  MET B1026     150.118 172.651 169.179  1.00  0.200          H  
ATOM  16212 2HE  MET B1026     149.735 173.306 170.772  1.00  0.200          H  
ATOM  16213 3HE  MET B1026     150.769 174.202 169.700  1.00  0.200          H  
ATOM  16214  N   LEU B1027     153.615 177.922 172.076  1.00  0.170          N  
ATOM  16215  CA  LEU B1027     154.238 179.120 171.530  1.00  0.180          C  
ATOM  16216  C   LEU B1027     155.268 179.704 172.474  1.00  0.160          C  
ATOM  16217  O   LEU B1027     156.323 180.185 172.045  1.00  0.200          O  
ATOM  16218  CB  LEU B1027     153.220 180.228 171.276  1.00  0.250          C  
ATOM  16219  CG  LEU B1027     152.174 180.005 170.204  1.00  0.250          C  
ATOM  16220  CD1 LEU B1027     151.273 181.157 170.201  1.00  0.250          C  
ATOM  16221  CD2 LEU B1027     152.787 179.816 168.927  1.00  0.250          C  
ATOM  16222  H   LEU B1027     152.598 177.878 172.190  1.00  0.200          H  
ATOM  16223  HA  LEU B1027     154.736 178.857 170.612  1.00  0.220          H  
ATOM  16224 1HB  LEU B1027     152.696 180.421 172.207  1.00  0.300          H  
ATOM  16225 2HB  LEU B1027     153.768 181.131 171.010  1.00  0.300          H  
ATOM  16226  HG  LEU B1027     151.595 179.169 170.424  1.00  0.300          H  
ATOM  16227 1HD1 LEU B1027     150.523 181.007 169.475  1.00  0.300          H  
ATOM  16228 2HD1 LEU B1027     150.822 181.278 171.152  1.00  0.300          H  
ATOM  16229 3HD1 LEU B1027     151.843 182.022 169.961  1.00  0.300          H  
ATOM  16230 1HD2 LEU B1027     152.023 179.704 168.195  1.00  0.300          H  
ATOM  16231 2HD2 LEU B1027     153.368 180.659 168.714  1.00  0.300          H  
ATOM  16232 3HD2 LEU B1027     153.406 178.944 168.927  1.00  0.300          H  
ATOM  16233  N   ARG B1028     154.981 179.684 173.774  1.00  0.080          N  
ATOM  16234  CA  ARG B1028     155.942 180.224 174.724  1.00  0.050          C  
ATOM  16235  C   ARG B1028     157.262 179.452 174.651  1.00  0.040          C  
ATOM  16236  O   ARG B1028     158.338 180.049 174.701  1.00  0.050          O  
ATOM  16237  CB  ARG B1028     155.382 180.214 176.142  1.00  0.080          C  
ATOM  16238  CG  ARG B1028     154.279 181.256 176.381  1.00  0.080          C  
ATOM  16239  CD  ARG B1028     153.948 181.461 177.832  1.00  0.080          C  
ATOM  16240  NE  ARG B1028     153.358 180.272 178.468  1.00  0.080          N  
ATOM  16241  CZ  ARG B1028     152.038 179.951 178.470  1.00  0.080          C  
ATOM  16242  NH1 ARG B1028     151.156 180.708 177.845  1.00  0.080          N  
ATOM  16243  NH2 ARG B1028     151.631 178.862 179.109  1.00  0.080          N  
ATOM  16244  H   ARG B1028     154.062 179.340 174.080  1.00  0.100          H  
ATOM  16245  HA  ARG B1028     156.141 181.259 174.453  1.00  0.060          H  
ATOM  16246 1HB  ARG B1028     154.955 179.231 176.351  1.00  0.100          H  
ATOM  16247 2HB  ARG B1028     156.182 180.387 176.857  1.00  0.100          H  
ATOM  16248 1HG  ARG B1028     154.599 182.211 175.968  1.00  0.100          H  
ATOM  16249 2HG  ARG B1028     153.377 180.934 175.869  1.00  0.100          H  
ATOM  16250 1HD  ARG B1028     154.868 181.703 178.366  1.00  0.100          H  
ATOM  16251 2HD  ARG B1028     153.256 182.292 177.935  1.00  0.100          H  
ATOM  16252  HE  ARG B1028     153.987 179.656 178.967  1.00  0.100          H  
ATOM  16253 1HH1 ARG B1028     151.455 181.537 177.355  1.00  0.100          H  
ATOM  16254 2HH1 ARG B1028     150.178 180.455 177.854  1.00  0.100          H  
ATOM  16255 1HH2 ARG B1028     152.300 178.276 179.588  1.00  0.100          H  
ATOM  16256 2HH2 ARG B1028     150.649 178.613 179.119  1.00  0.100          H  
ATOM  16257  N   LYS B1029     157.170 178.127 174.505  1.00  0.070          N  
ATOM  16258  CA  LYS B1029     158.350 177.267 174.383  1.00  0.110          C  
ATOM  16259  C   LYS B1029     159.096 177.460 173.037  1.00  0.120          C  
ATOM  16260  O   LYS B1029     160.327 177.423 172.977  1.00  0.130          O  
ATOM  16261  CB  LYS B1029     157.921 175.806 174.544  1.00  0.140          C  
ATOM  16262  CG  LYS B1029     157.464 175.447 175.963  1.00  0.140          C  
ATOM  16263  CD  LYS B1029     157.003 173.993 176.060  1.00  0.140          C  
ATOM  16264  CE  LYS B1029     156.519 173.655 177.468  1.00  0.140          C  
ATOM  16265  NZ  LYS B1029     156.028 172.250 177.567  1.00  0.140          N  
ATOM  16266  H   LYS B1029     156.229 177.711 174.535  1.00  0.080          H  
ATOM  16267  HA  LYS B1029     159.040 177.523 175.186  1.00  0.130          H  
ATOM  16268 1HB  LYS B1029     157.096 175.595 173.866  1.00  0.170          H  
ATOM  16269 2HB  LYS B1029     158.746 175.149 174.269  1.00  0.170          H  
ATOM  16270 1HG  LYS B1029     158.285 175.615 176.659  1.00  0.170          H  
ATOM  16271 2HG  LYS B1029     156.635 176.100 176.243  1.00  0.170          H  
ATOM  16272 1HD  LYS B1029     156.185 173.828 175.353  1.00  0.170          H  
ATOM  16273 2HD  LYS B1029     157.827 173.330 175.795  1.00  0.170          H  
ATOM  16274 1HE  LYS B1029     157.340 173.792 178.169  1.00  0.170          H  
ATOM  16275 2HE  LYS B1029     155.707 174.332 177.737  1.00  0.170          H  
ATOM  16276 1HZ  LYS B1029     155.717 172.066 178.511  1.00  0.170          H  
ATOM  16277 2HZ  LYS B1029     155.256 172.116 176.928  1.00  0.170          H  
ATOM  16278 3HZ  LYS B1029     156.774 171.612 177.329  1.00  0.170          H  
ATOM  16279  N   LEU B1030     158.318 177.636 171.971  1.00  0.140          N  
ATOM  16280  CA  LEU B1030     158.736 177.800 170.574  1.00  0.150          C  
ATOM  16281  C   LEU B1030     159.411 179.140 170.202  1.00  0.130          C  
ATOM  16282  O   LEU B1030     160.364 179.195 169.413  1.00  0.140          O  
ATOM  16283  CB  LEU B1030     157.463 177.627 169.739  1.00  0.210          C  
ATOM  16284  CG  LEU B1030     157.503 177.679 168.233  1.00  0.210          C  
ATOM  16285  CD1 LEU B1030     158.428 176.632 167.689  1.00  0.210          C  
ATOM  16286  CD2 LEU B1030     156.065 177.445 167.745  1.00  0.210          C  
ATOM  16287  H   LEU B1030     157.310 177.597 172.144  1.00  0.170          H  
ATOM  16288  HA  LEU B1030     159.432 176.994 170.355  1.00  0.180          H  
ATOM  16289 1HB  LEU B1030     156.990 176.700 170.029  1.00  0.250          H  
ATOM  16290 2HB  LEU B1030     156.814 178.426 170.034  1.00  0.250          H  
ATOM  16291  HG  LEU B1030     157.850 178.653 167.899  1.00  0.250          H  
ATOM  16292 1HD1 LEU B1030     158.416 176.686 166.609  1.00  0.250          H  
ATOM  16293 2HD1 LEU B1030     159.449 176.792 168.040  1.00  0.250          H  
ATOM  16294 3HD1 LEU B1030     158.082 175.665 168.013  1.00  0.250          H  
ATOM  16295 1HD2 LEU B1030     156.029 177.474 166.685  1.00  0.250          H  
ATOM  16296 2HD2 LEU B1030     155.710 176.467 168.086  1.00  0.250          H  
ATOM  16297 3HD2 LEU B1030     155.429 178.221 168.146  1.00  0.250          H  
ATOM  16298  N   ASP B1031     158.909 180.239 170.739  1.00  0.140          N  
ATOM  16299  CA  ASP B1031     159.401 181.545 170.334  1.00  0.190          C  
ATOM  16300  C   ASP B1031     160.785 181.882 170.911  1.00  0.170          C  
ATOM  16301  O   ASP B1031     160.924 182.345 172.048  1.00  0.180          O  
ATOM  16302  CB  ASP B1031     158.373 182.609 170.769  1.00  0.250          C  
ATOM  16303  CG  ASP B1031     158.674 184.040 170.301  1.00  0.250          C  
ATOM  16304  OD1 ASP B1031     159.697 184.244 169.701  1.00  0.250          O  
ATOM  16305  OD2 ASP B1031     157.859 184.915 170.535  1.00  0.250          O  
ATOM  16306  H   ASP B1031     158.109 180.175 171.374  1.00  0.170          H  
ATOM  16307  HA  ASP B1031     159.476 181.556 169.247  1.00  0.230          H  
ATOM  16308 1HB  ASP B1031     157.387 182.321 170.396  1.00  0.300          H  
ATOM  16309 2HB  ASP B1031     158.306 182.605 171.860  1.00  0.300          H  
ATOM  16310  N   ASN B1032     161.817 181.662 170.085  1.00  0.140          N  
ATOM  16311  CA  ASN B1032     163.203 181.905 170.479  1.00  0.130          C  
ATOM  16312  C   ASN B1032     164.117 182.343 169.314  1.00  0.120          C  
ATOM  16313  O   ASN B1032     163.715 182.350 168.142  1.00  0.110          O  
ATOM  16314  CB  ASN B1032     163.744 180.656 171.174  1.00  0.190          C  
ATOM  16315  CG  ASN B1032     163.718 179.376 170.297  1.00  0.190          C  
ATOM  16316  OD1 ASN B1032     164.077 179.372 169.100  1.00  0.190          O  
ATOM  16317  ND2 ASN B1032     163.288 178.285 170.905  1.00  0.190          N  
ATOM  16318  H   ASN B1032     161.592 181.234 169.192  1.00  0.170          H  
ATOM  16319  HA  ASN B1032     163.203 182.722 171.202  1.00  0.160          H  
ATOM  16320 1HB  ASN B1032     164.765 180.832 171.502  1.00  0.220          H  
ATOM  16321 2HB  ASN B1032     163.147 180.467 172.070  1.00  0.220          H  
ATOM  16322 1HD2 ASN B1032     163.228 177.415 170.413  1.00  0.220          H  
ATOM  16323 2HD2 ASN B1032     163.003 178.323 171.868  1.00  0.220          H  
ATOM  16324  N   ASP B1033     165.376 182.663 169.649  1.00  0.120          N  
ATOM  16325  CA  ASP B1033     166.339 183.158 168.664  1.00  0.110          C  
ATOM  16326  C   ASP B1033     166.680 182.155 167.583  1.00  0.090          C  
ATOM  16327  O   ASP B1033     166.832 182.525 166.417  1.00  0.080          O  
ATOM  16328  CB  ASP B1033     167.645 183.534 169.360  1.00  0.160          C  
ATOM  16329  CG  ASP B1033     167.555 184.771 170.245  1.00  0.160          C  
ATOM  16330  OD1 ASP B1033     166.608 185.512 170.143  1.00  0.160          O  
ATOM  16331  OD2 ASP B1033     168.443 184.947 171.035  1.00  0.160          O  
ATOM  16332  H   ASP B1033     165.649 182.630 170.622  1.00  0.140          H  
ATOM  16333  HA  ASP B1033     165.916 184.044 168.190  1.00  0.130          H  
ATOM  16334 1HB  ASP B1033     167.984 182.697 169.969  1.00  0.190          H  
ATOM  16335 2HB  ASP B1033     168.413 183.710 168.604  1.00  0.190          H  
ATOM  16336  N   ALA B1034     166.813 180.886 167.965  1.00  0.090          N  
ATOM  16337  CA  ALA B1034     167.174 179.860 167.003  1.00  0.090          C  
ATOM  16338  C   ALA B1034     166.114 179.751 165.929  1.00  0.090          C  
ATOM  16339  O   ALA B1034     166.436 179.645 164.743  1.00  0.100          O  
ATOM  16340  CB  ALA B1034     167.351 178.540 167.700  1.00  0.130          C  
ATOM  16341  H   ALA B1034     166.664 180.652 168.936  1.00  0.110          H  
ATOM  16342  HA  ALA B1034     168.111 180.144 166.528  1.00  0.110          H  
ATOM  16343 1HB  ALA B1034     167.632 177.789 166.973  1.00  0.150          H  
ATOM  16344 2HB  ALA B1034     168.130 178.622 168.453  1.00  0.150          H  
ATOM  16345 3HB  ALA B1034     166.418 178.264 168.177  1.00  0.150          H  
ATOM  16346  N   LEU B1035     164.844 179.835 166.334  1.00  0.070          N  
ATOM  16347  CA  LEU B1035     163.761 179.740 165.378  1.00  0.070          C  
ATOM  16348  C   LEU B1035     163.819 180.897 164.412  1.00  0.070          C  
ATOM  16349  O   LEU B1035     163.651 180.713 163.200  1.00  0.070          O  
ATOM  16350  CB  LEU B1035     162.411 179.731 166.082  1.00  0.100          C  
ATOM  16351  CG  LEU B1035     161.159 179.640 165.185  1.00  0.100          C  
ATOM  16352  CD1 LEU B1035     161.158 178.302 164.361  1.00  0.100          C  
ATOM  16353  CD2 LEU B1035     159.952 179.765 166.093  1.00  0.100          C  
ATOM  16354  H   LEU B1035     164.629 179.893 167.334  1.00  0.080          H  
ATOM  16355  HA  LEU B1035     163.885 178.821 164.824  1.00  0.080          H  
ATOM  16356 1HB  LEU B1035     162.390 178.893 166.778  1.00  0.120          H  
ATOM  16357 2HB  LEU B1035     162.332 180.649 166.668  1.00  0.120          H  
ATOM  16358  HG  LEU B1035     161.153 180.469 164.472  1.00  0.120          H  
ATOM  16359 1HD1 LEU B1035     160.269 178.260 163.740  1.00  0.120          H  
ATOM  16360 2HD1 LEU B1035     162.032 178.250 163.713  1.00  0.120          H  
ATOM  16361 3HD1 LEU B1035     161.162 177.454 165.047  1.00  0.120          H  
ATOM  16362 1HD2 LEU B1035     159.057 179.741 165.518  1.00  0.120          H  
ATOM  16363 2HD2 LEU B1035     159.960 178.947 166.804  1.00  0.120          H  
ATOM  16364 3HD2 LEU B1035     160.002 180.710 166.632  1.00  0.120          H  
ATOM  16365  N   ASN B1036     164.042 182.102 164.940  1.00  0.070          N  
ATOM  16366  CA  ASN B1036     164.120 183.251 164.062  1.00  0.060          C  
ATOM  16367  C   ASN B1036     165.271 183.133 163.090  1.00  0.090          C  
ATOM  16368  O   ASN B1036     165.116 183.491 161.926  1.00  0.090          O  
ATOM  16369  CB  ASN B1036     164.221 184.527 164.856  1.00  0.090          C  
ATOM  16370  CG  ASN B1036     162.920 184.922 165.424  1.00  0.090          C  
ATOM  16371  OD1 ASN B1036     161.861 184.579 164.863  1.00  0.090          O  
ATOM  16372  ND2 ASN B1036     162.947 185.620 166.522  1.00  0.090          N  
ATOM  16373  H   ASN B1036     164.130 182.198 165.959  1.00  0.080          H  
ATOM  16374  HA  ASN B1036     163.210 183.285 163.466  1.00  0.070          H  
ATOM  16375 1HB  ASN B1036     164.936 184.388 165.671  1.00  0.110          H  
ATOM  16376 2HB  ASN B1036     164.597 185.327 164.220  1.00  0.110          H  
ATOM  16377 1HD2 ASN B1036     162.095 185.903 166.964  1.00  0.110          H  
ATOM  16378 2HD2 ASN B1036     163.820 185.861 166.946  1.00  0.110          H  
ATOM  16379  N   ASN B1037     166.402 182.576 163.525  1.00  0.090          N  
ATOM  16380  CA  ASN B1037     167.533 182.425 162.623  1.00  0.100          C  
ATOM  16381  C   ASN B1037     167.192 181.471 161.475  1.00  0.090          C  
ATOM  16382  O   ASN B1037     167.488 181.766 160.314  1.00  0.090          O  
ATOM  16383  CB  ASN B1037     168.739 181.906 163.382  1.00  0.140          C  
ATOM  16384  CG  ASN B1037     169.345 182.925 164.304  1.00  0.140          C  
ATOM  16385  OD1 ASN B1037     169.171 184.139 164.148  1.00  0.140          O  
ATOM  16386  ND2 ASN B1037     170.064 182.445 165.284  1.00  0.140          N  
ATOM  16387  H   ASN B1037     166.492 182.344 164.521  1.00  0.110          H  
ATOM  16388  HA  ASN B1037     167.769 183.396 162.192  1.00  0.120          H  
ATOM  16389 1HB  ASN B1037     168.447 181.039 163.970  1.00  0.160          H  
ATOM  16390 2HB  ASN B1037     169.496 181.577 162.673  1.00  0.160          H  
ATOM  16391 1HD2 ASN B1037     170.492 183.067 165.937  1.00  0.160          H  
ATOM  16392 2HD2 ASN B1037     170.183 181.460 165.382  1.00  0.160          H  
ATOM  16393  N   ILE B1038     166.475 180.385 161.784  1.00  0.090          N  
ATOM  16394  CA  ILE B1038     166.093 179.403 160.769  1.00  0.080          C  
ATOM  16395  C   ILE B1038     165.199 180.039 159.717  1.00  0.070          C  
ATOM  16396  O   ILE B1038     165.403 179.846 158.520  1.00  0.070          O  
ATOM  16397  CB  ILE B1038     165.324 178.223 161.411  1.00  0.120          C  
ATOM  16398  CG1 ILE B1038     166.241 177.415 162.303  1.00  0.120          C  
ATOM  16399  CG2 ILE B1038     164.686 177.342 160.326  1.00  0.120          C  
ATOM  16400  CD1 ILE B1038     165.473 176.488 163.183  1.00  0.120          C  
ATOM  16401  H   ILE B1038     166.283 180.202 162.777  1.00  0.110          H  
ATOM  16402  HA  ILE B1038     166.992 179.030 160.286  1.00  0.100          H  
ATOM  16403  HB  ILE B1038     164.535 178.617 162.048  1.00  0.140          H  
ATOM  16404 1HG1 ILE B1038     166.943 176.838 161.703  1.00  0.140          H  
ATOM  16405 2HG1 ILE B1038     166.806 178.092 162.929  1.00  0.140          H  
ATOM  16406 1HG2 ILE B1038     164.129 176.532 160.754  1.00  0.140          H  
ATOM  16407 2HG2 ILE B1038     164.005 177.941 159.756  1.00  0.140          H  
ATOM  16408 3HG2 ILE B1038     165.464 176.936 159.672  1.00  0.140          H  
ATOM  16409 1HD1 ILE B1038     166.128 175.964 163.830  1.00  0.140          H  
ATOM  16410 2HD1 ILE B1038     164.796 177.074 163.774  1.00  0.140          H  
ATOM  16411 3HD1 ILE B1038     164.925 175.784 162.609  1.00  0.140          H  
ATOM  16412  N   ILE B1039     164.191 180.778 160.157  1.00  0.070          N  
ATOM  16413  CA  ILE B1039     163.284 181.415 159.218  1.00  0.060          C  
ATOM  16414  C   ILE B1039     163.992 182.537 158.449  1.00  0.070          C  
ATOM  16415  O   ILE B1039     163.841 182.658 157.237  1.00  0.070          O  
ATOM  16416  CB  ILE B1039     162.016 181.935 159.935  1.00  0.090          C  
ATOM  16417  CG1 ILE B1039     161.204 180.716 160.609  1.00  0.090          C  
ATOM  16418  CG2 ILE B1039     161.118 182.724 158.947  1.00  0.090          C  
ATOM  16419  CD1 ILE B1039     160.709 179.592 159.664  1.00  0.090          C  
ATOM  16420  H   ILE B1039     164.058 180.883 161.171  1.00  0.080          H  
ATOM  16421  HA  ILE B1039     162.979 180.677 158.482  1.00  0.070          H  
ATOM  16422  HB  ILE B1039     162.322 182.599 160.750  1.00  0.110          H  
ATOM  16423 1HG1 ILE B1039     161.848 180.258 161.362  1.00  0.110          H  
ATOM  16424 2HG1 ILE B1039     160.337 181.133 161.112  1.00  0.110          H  
ATOM  16425 1HG2 ILE B1039     160.241 183.096 159.475  1.00  0.110          H  
ATOM  16426 2HG2 ILE B1039     161.666 183.570 158.534  1.00  0.110          H  
ATOM  16427 3HG2 ILE B1039     160.802 182.076 158.133  1.00  0.110          H  
ATOM  16428 1HD1 ILE B1039     160.178 178.839 160.249  1.00  0.110          H  
ATOM  16429 2HD1 ILE B1039     160.032 179.995 158.908  1.00  0.110          H  
ATOM  16430 3HD1 ILE B1039     161.552 179.122 159.173  1.00  0.110          H  
ATOM  16431  N   ASN B1040     164.782 183.362 159.136  1.00  0.080          N  
ATOM  16432  CA  ASN B1040     165.472 184.475 158.495  1.00  0.090          C  
ATOM  16433  C   ASN B1040     166.450 184.012 157.414  1.00  0.100          C  
ATOM  16434  O   ASN B1040     166.657 184.708 156.419  1.00  0.100          O  
ATOM  16435  CB  ASN B1040     166.203 185.304 159.531  1.00  0.120          C  
ATOM  16436  CG  ASN B1040     165.271 186.112 160.406  1.00  0.120          C  
ATOM  16437  OD1 ASN B1040     164.105 186.364 160.071  1.00  0.120          O  
ATOM  16438  ND2 ASN B1040     165.775 186.529 161.537  1.00  0.120          N  
ATOM  16439  H   ASN B1040     164.889 183.247 160.142  1.00  0.100          H  
ATOM  16440  HA  ASN B1040     164.727 185.102 158.007  1.00  0.110          H  
ATOM  16441 1HB  ASN B1040     166.794 184.640 160.164  1.00  0.150          H  
ATOM  16442 2HB  ASN B1040     166.895 185.979 159.032  1.00  0.150          H  
ATOM  16443 1HD2 ASN B1040     165.216 187.066 162.164  1.00  0.150          H  
ATOM  16444 2HD2 ASN B1040     166.720 186.309 161.774  1.00  0.150          H  
ATOM  16445  N   ASN B1041     167.013 182.814 157.572  1.00  0.090          N  
ATOM  16446  CA  ASN B1041     167.955 182.278 156.604  1.00  0.090          C  
ATOM  16447  C   ASN B1041     167.272 181.532 155.452  1.00  0.080          C  
ATOM  16448  O   ASN B1041     167.952 180.982 154.579  1.00  0.080          O  
ATOM  16449  CB  ASN B1041     168.917 181.333 157.293  1.00  0.130          C  
ATOM  16450  CG  ASN B1041     169.856 182.021 158.232  1.00  0.130          C  
ATOM  16451  OD1 ASN B1041     170.184 183.205 158.082  1.00  0.130          O  
ATOM  16452  ND2 ASN B1041     170.318 181.286 159.212  1.00  0.130          N  
ATOM  16453  H   ASN B1041     166.861 182.296 158.444  1.00  0.110          H  
ATOM  16454  HA  ASN B1041     168.511 183.108 156.171  1.00  0.110          H  
ATOM  16455 1HB  ASN B1041     168.336 180.602 157.864  1.00  0.150          H  
ATOM  16456 2HB  ASN B1041     169.492 180.785 156.551  1.00  0.150          H  
ATOM  16457 1HD2 ASN B1041     170.952 181.679 159.874  1.00  0.150          H  
ATOM  16458 2HD2 ASN B1041     170.032 180.333 159.298  1.00  0.150          H  
ATOM  16459  N   ALA B1042     165.942 181.480 155.449  1.00  0.070          N  
ATOM  16460  CA  ALA B1042     165.210 180.779 154.412  1.00  0.070          C  
ATOM  16461  C   ALA B1042     165.020 181.674 153.206  1.00  0.070          C  
ATOM  16462  O   ALA B1042     164.545 182.801 153.335  1.00  0.080          O  
ATOM  16463  CB  ALA B1042     163.885 180.324 154.963  1.00  0.100          C  
ATOM  16464  H   ALA B1042     165.406 181.957 156.179  1.00  0.080          H  
ATOM  16465  HA  ALA B1042     165.790 179.914 154.099  1.00  0.080          H  
ATOM  16466 1HB  ALA B1042     163.333 179.769 154.208  1.00  0.120          H  
ATOM  16467 2HB  ALA B1042     164.081 179.706 155.809  1.00  0.120          H  
ATOM  16468 3HB  ALA B1042     163.326 181.173 155.277  1.00  0.120          H  
ATOM  16469  N   ARG B1043     165.255 181.127 152.017  1.00  0.050          N  
ATOM  16470  CA  ARG B1043     165.136 181.869 150.756  1.00  0.050          C  
ATOM  16471  C   ARG B1043     163.853 182.694 150.635  1.00  0.070          C  
ATOM  16472  O   ARG B1043     163.885 183.831 150.162  1.00  0.070          O  
ATOM  16473  CB  ARG B1043     165.219 180.905 149.584  1.00  0.070          C  
ATOM  16474  CG  ARG B1043     165.150 181.541 148.193  1.00  0.070          C  
ATOM  16475  CD  ARG B1043     165.193 180.509 147.126  1.00  0.070          C  
ATOM  16476  NE  ARG B1043     164.007 179.659 147.164  1.00  0.070          N  
ATOM  16477  CZ  ARG B1043     163.886 178.435 146.599  1.00  0.070          C  
ATOM  16478  NH1 ARG B1043     164.864 177.870 145.932  1.00  0.070          N  
ATOM  16479  NH2 ARG B1043     162.758 177.775 146.708  1.00  0.070          N  
ATOM  16480  H   ARG B1043     165.597 180.174 151.993  1.00  0.060          H  
ATOM  16481  HA  ARG B1043     165.983 182.553 150.695  1.00  0.060          H  
ATOM  16482 1HB  ARG B1043     166.150 180.346 149.641  1.00  0.080          H  
ATOM  16483 2HB  ARG B1043     164.403 180.186 149.659  1.00  0.080          H  
ATOM  16484 1HG  ARG B1043     164.216 182.094 148.083  1.00  0.080          H  
ATOM  16485 2HG  ARG B1043     165.992 182.220 148.057  1.00  0.080          H  
ATOM  16486 1HD  ARG B1043     165.238 180.995 146.151  1.00  0.080          H  
ATOM  16487 2HD  ARG B1043     166.074 179.886 147.268  1.00  0.080          H  
ATOM  16488  HE  ARG B1043     163.195 180.019 147.652  1.00  0.080          H  
ATOM  16489 1HH1 ARG B1043     165.749 178.330 145.814  1.00  0.080          H  
ATOM  16490 2HH1 ARG B1043     164.688 176.929 145.532  1.00  0.080          H  
ATOM  16491 1HH2 ARG B1043     161.973 178.169 147.205  1.00  0.080          H  
ATOM  16492 2HH2 ARG B1043     162.697 176.849 146.256  1.00  0.080          H  
ATOM  16493  N   ASP B1044     162.724 182.113 151.022  1.00  0.070          N  
ATOM  16494  CA  ASP B1044     161.438 182.765 150.957  1.00  0.090          C  
ATOM  16495  C   ASP B1044     160.715 182.751 152.292  1.00  0.110          C  
ATOM  16496  O   ASP B1044     159.495 182.904 152.334  1.00  0.130          O  
ATOM  16497  CB  ASP B1044     160.591 182.050 149.935  1.00  0.120          C  
ATOM  16498  CG  ASP B1044     160.449 180.609 150.342  1.00  0.120          C  
ATOM  16499  OD1 ASP B1044     161.199 180.179 151.236  1.00  0.120          O  
ATOM  16500  OD2 ASP B1044     159.575 179.945 149.829  1.00  0.120          O  
ATOM  16501  H   ASP B1044     162.721 181.152 151.361  1.00  0.080          H  
ATOM  16502  HA  ASP B1044     161.585 183.802 150.655  1.00  0.110          H  
ATOM  16503 1HB  ASP B1044     159.607 182.515 149.869  1.00  0.140          H  
ATOM  16504 2HB  ASP B1044     161.063 182.110 148.953  1.00  0.140          H  
ATOM  16505  N   GLY B1045     161.445 182.529 153.379  1.00  0.100          N  
ATOM  16506  CA  GLY B1045     160.858 182.424 154.717  1.00  0.100          C  
ATOM  16507  C   GLY B1045     160.312 181.017 155.057  1.00  0.080          C  
ATOM  16508  O   GLY B1045     159.772 180.807 156.146  1.00  0.070          O  
ATOM  16509  H   GLY B1045     162.464 182.493 153.272  1.00  0.120          H  
ATOM  16510 1HA  GLY B1045     161.610 182.709 155.455  1.00  0.120          H  
ATOM  16511 2HA  GLY B1045     160.055 183.152 154.807  1.00  0.120          H  
ATOM  16512  N   CYS B1046     160.405 180.061 154.124  1.00  0.070          N  
ATOM  16513  CA  CYS B1046     159.902 178.705 154.346  1.00  0.040          C  
ATOM  16514  C   CYS B1046     160.980 177.664 154.551  1.00  0.040          C  
ATOM  16515  O   CYS B1046     161.950 177.595 153.795  1.00  0.050          O  
ATOM  16516  CB  CYS B1046     159.040 178.261 153.190  1.00  0.070          C  
ATOM  16517  SG  CYS B1046     158.430 176.596 153.305  1.00  0.070          S  
ATOM  16518  H   CYS B1046     160.833 180.259 153.208  1.00  0.080          H  
ATOM  16519  HA  CYS B1046     159.280 178.717 155.240  1.00  0.050          H  
ATOM  16520 1HB  CYS B1046     158.208 178.880 153.172  1.00  0.080          H  
ATOM  16521 2HB  CYS B1046     159.567 178.391 152.250  1.00  0.080          H  
ATOM  16522  HG  CYS B1046     159.563 176.026 152.877  1.00  0.080          H  
ATOM  16523  N   VAL B1047     160.812 176.852 155.585  1.00  0.040          N  
ATOM  16524  CA  VAL B1047     161.760 175.770 155.836  1.00  0.050          C  
ATOM  16525  C   VAL B1047     161.024 174.463 156.084  1.00  0.050          C  
ATOM  16526  O   VAL B1047     159.827 174.502 156.342  1.00  0.040          O  
ATOM  16527  CB  VAL B1047     162.605 176.089 157.068  1.00  0.070          C  
ATOM  16528  CG1 VAL B1047     163.351 177.350 156.825  1.00  0.070          C  
ATOM  16529  CG2 VAL B1047     161.707 176.173 158.307  1.00  0.070          C  
ATOM  16530  H   VAL B1047     159.976 177.004 156.167  1.00  0.050          H  
ATOM  16531  HA  VAL B1047     162.408 175.694 154.970  1.00  0.060          H  
ATOM  16532  HB  VAL B1047     163.319 175.323 157.204  1.00  0.080          H  
ATOM  16533 1HG1 VAL B1047     163.989 177.587 157.636  1.00  0.080          H  
ATOM  16534 2HG1 VAL B1047     163.956 177.229 155.928  1.00  0.080          H  
ATOM  16535 3HG1 VAL B1047     162.648 178.163 156.687  1.00  0.080          H  
ATOM  16536 1HG2 VAL B1047     162.295 176.389 159.178  1.00  0.080          H  
ATOM  16537 2HG2 VAL B1047     160.965 176.958 158.169  1.00  0.080          H  
ATOM  16538 3HG2 VAL B1047     161.195 175.225 158.468  1.00  0.080          H  
ATOM  16539  N   PRO B1048     161.658 173.295 155.941  1.00  0.060          N  
ATOM  16540  CA  PRO B1048     161.104 172.028 156.358  1.00  0.050          C  
ATOM  16541  C   PRO B1048     160.854 172.006 157.857  1.00  0.060          C  
ATOM  16542  O   PRO B1048     161.715 172.391 158.644  1.00  0.060          O  
ATOM  16543  CB  PRO B1048     162.213 171.038 155.983  1.00  0.080          C  
ATOM  16544  CG  PRO B1048     163.001 171.714 154.896  1.00  0.080          C  
ATOM  16545  CD  PRO B1048     162.949 173.194 155.225  1.00  0.080          C  
ATOM  16546  HA  PRO B1048     160.179 171.821 155.806  1.00  0.060          H  
ATOM  16547 1HB  PRO B1048     162.812 170.791 156.858  1.00  0.090          H  
ATOM  16548 2HB  PRO B1048     161.766 170.087 155.639  1.00  0.090          H  
ATOM  16549 1HG  PRO B1048     164.043 171.336 154.899  1.00  0.090          H  
ATOM  16550 2HG  PRO B1048     162.583 171.441 153.927  1.00  0.090          H  
ATOM  16551 1HD  PRO B1048     163.785 173.462 155.868  1.00  0.090          H  
ATOM  16552 2HD  PRO B1048     162.955 173.752 154.279  1.00  0.090          H  
ATOM  16553  N   LEU B1049     159.739 171.448 158.275  1.00  0.050          N  
ATOM  16554  CA  LEU B1049     159.498 171.300 159.704  1.00  0.060          C  
ATOM  16555  C   LEU B1049     160.541 170.450 160.373  1.00  0.060          C  
ATOM  16556  O   LEU B1049     160.979 170.699 161.498  1.00  0.060          O  
ATOM  16557  CB  LEU B1049     158.147 170.683 159.983  1.00  0.080          C  
ATOM  16558  CG  LEU B1049     157.845 170.383 161.455  1.00  0.080          C  
ATOM  16559  CD1 LEU B1049     157.975 171.673 162.313  1.00  0.080          C  
ATOM  16560  CD2 LEU B1049     156.457 169.787 161.493  1.00  0.080          C  
ATOM  16561  H   LEU B1049     159.027 171.142 157.600  1.00  0.060          H  
ATOM  16562  HA  LEU B1049     159.532 172.295 160.138  1.00  0.070          H  
ATOM  16563 1HB  LEU B1049     157.387 171.334 159.609  1.00  0.100          H  
ATOM  16564 2HB  LEU B1049     158.082 169.741 159.433  1.00  0.100          H  
ATOM  16565  HG  LEU B1049     158.542 169.643 161.857  1.00  0.100          H  
ATOM  16566 1HD1 LEU B1049     157.729 171.450 163.343  1.00  0.100          H  
ATOM  16567 2HD1 LEU B1049     158.984 172.041 162.284  1.00  0.100          H  
ATOM  16568 3HD1 LEU B1049     157.329 172.437 161.947  1.00  0.100          H  
ATOM  16569 1HD2 LEU B1049     156.203 169.545 162.512  1.00  0.100          H  
ATOM  16570 2HD2 LEU B1049     155.732 170.490 161.089  1.00  0.100          H  
ATOM  16571 3HD2 LEU B1049     156.444 168.879 160.893  1.00  0.100          H  
ATOM  16572  N   ASN B1050     160.934 169.422 159.660  1.00  0.050          N  
ATOM  16573  CA  ASN B1050     161.807 168.389 160.133  1.00  0.050          C  
ATOM  16574  C   ASN B1050     163.250 168.836 160.362  1.00  0.050          C  
ATOM  16575  O   ASN B1050     164.068 168.042 160.830  1.00  0.050          O  
ATOM  16576  CB  ASN B1050     161.661 167.240 159.169  1.00  0.070          C  
ATOM  16577  CG  ASN B1050     160.221 166.723 159.273  1.00  0.070          C  
ATOM  16578  OD1 ASN B1050     159.576 166.924 160.305  1.00  0.070          O  
ATOM  16579  ND2 ASN B1050     159.687 166.118 158.251  1.00  0.070          N  
ATOM  16580  H   ASN B1050     160.522 169.297 158.745  1.00  0.060          H  
ATOM  16581  HA  ASN B1050     161.434 168.064 161.101  1.00  0.060          H  
ATOM  16582 1HB  ASN B1050     161.865 167.567 158.146  1.00  0.080          H  
ATOM  16583 2HB  ASN B1050     162.357 166.442 159.419  1.00  0.080          H  
ATOM  16584 1HD2 ASN B1050     158.748 165.792 158.309  1.00  0.080          H  
ATOM  16585 2HD2 ASN B1050     160.177 166.008 157.369  1.00  0.080          H  
ATOM  16586  N   ILE B1051     163.569 170.112 160.078  1.00  0.050          N  
ATOM  16587  CA  ILE B1051     164.893 170.599 160.416  1.00  0.050          C  
ATOM  16588  C   ILE B1051     164.812 171.583 161.566  1.00  0.060          C  
ATOM  16589  O   ILE B1051     165.837 172.114 161.995  1.00  0.070          O  
ATOM  16590  CB  ILE B1051     165.629 171.324 159.273  1.00  0.070          C  
ATOM  16591  CG1 ILE B1051     164.892 172.635 158.871  1.00  0.070          C  
ATOM  16592  CG2 ILE B1051     165.736 170.354 158.116  1.00  0.070          C  
ATOM  16593  CD1 ILE B1051     165.707 173.546 158.047  1.00  0.070          C  
ATOM  16594  H   ILE B1051     162.880 170.751 159.664  1.00  0.060          H  
ATOM  16595  HA  ILE B1051     165.493 169.757 160.739  1.00  0.060          H  
ATOM  16596  HB  ILE B1051     166.629 171.608 159.594  1.00  0.080          H  
ATOM  16597 1HG1 ILE B1051     164.026 172.383 158.299  1.00  0.080          H  
ATOM  16598 2HG1 ILE B1051     164.587 173.187 159.752  1.00  0.080          H  
ATOM  16599 1HG2 ILE B1051     166.250 170.783 157.282  1.00  0.080          H  
ATOM  16600 2HG2 ILE B1051     166.282 169.502 158.468  1.00  0.080          H  
ATOM  16601 3HG2 ILE B1051     164.747 170.048 157.793  1.00  0.080          H  
ATOM  16602 1HD1 ILE B1051     165.149 174.412 157.812  1.00  0.080          H  
ATOM  16603 2HD1 ILE B1051     166.589 173.833 158.613  1.00  0.080          H  
ATOM  16604 3HD1 ILE B1051     165.996 173.063 157.158  1.00  0.080          H  
ATOM  16605  N   ILE B1052     163.612 171.889 162.060  1.00  0.060          N  
ATOM  16606  CA  ILE B1052     163.590 172.860 163.121  1.00  0.060          C  
ATOM  16607  C   ILE B1052     164.190 172.323 164.414  1.00  0.060          C  
ATOM  16608  O   ILE B1052     165.131 172.942 164.901  1.00  0.070          O  
ATOM  16609  CB  ILE B1052     162.208 173.536 163.306  1.00  0.080          C  
ATOM  16610  CG1 ILE B1052     161.925 174.408 162.073  1.00  0.080          C  
ATOM  16611  CG2 ILE B1052     162.191 174.352 164.565  1.00  0.080          C  
ATOM  16612  CD1 ILE B1052     160.538 174.937 161.988  1.00  0.080          C  
ATOM  16613  H   ILE B1052     162.748 171.449 161.725  1.00  0.070          H  
ATOM  16614  HA  ILE B1052     164.235 173.672 162.808  1.00  0.070          H  
ATOM  16615  HB  ILE B1052     161.426 172.795 163.339  1.00  0.100          H  
ATOM  16616 1HG1 ILE B1052     162.608 175.246 162.073  1.00  0.100          H  
ATOM  16617 2HG1 ILE B1052     162.110 173.807 161.173  1.00  0.100          H  
ATOM  16618 1HG2 ILE B1052     161.251 174.833 164.696  1.00  0.100          H  
ATOM  16619 2HG2 ILE B1052     162.374 173.720 165.429  1.00  0.100          H  
ATOM  16620 3HG2 ILE B1052     162.958 175.094 164.482  1.00  0.100          H  
ATOM  16621 1HD1 ILE B1052     160.449 175.525 161.082  1.00  0.100          H  
ATOM  16622 2HD1 ILE B1052     159.848 174.112 161.960  1.00  0.100          H  
ATOM  16623 3HD1 ILE B1052     160.307 175.567 162.835  1.00  0.100          H  
ATOM  16624  N   PRO B1053     163.795 171.144 164.956  1.00  0.060          N  
ATOM  16625  CA  PRO B1053     164.371 170.577 166.170  1.00  0.060          C  
ATOM  16626  C   PRO B1053     165.903 170.512 166.113  1.00  0.060          C  
ATOM  16627  O   PRO B1053     166.573 170.817 167.099  1.00  0.080          O  
ATOM  16628  CB  PRO B1053     163.758 169.171 166.191  1.00  0.090          C  
ATOM  16629  CG  PRO B1053     162.445 169.330 165.485  1.00  0.090          C  
ATOM  16630  CD  PRO B1053     162.723 170.299 164.359  1.00  0.090          C  
ATOM  16631  HA  PRO B1053     164.035 171.167 167.039  1.00  0.070          H  
ATOM  16632 1HB  PRO B1053     164.417 168.449 165.690  1.00  0.110          H  
ATOM  16633 2HB  PRO B1053     163.638 168.825 167.232  1.00  0.110          H  
ATOM  16634 1HG  PRO B1053     162.100 168.353 165.131  1.00  0.110          H  
ATOM  16635 2HG  PRO B1053     161.694 169.699 166.185  1.00  0.110          H  
ATOM  16636 1HD  PRO B1053     163.084 169.737 163.484  1.00  0.110          H  
ATOM  16637 2HD  PRO B1053     161.817 170.849 164.152  1.00  0.110          H  
ATOM  16638  N   LEU B1054     166.455 170.265 164.912  1.00  0.060          N  
ATOM  16639  CA  LEU B1054     167.902 170.184 164.714  1.00  0.070          C  
ATOM  16640  C   LEU B1054     168.621 171.449 165.152  1.00  0.090          C  
ATOM  16641  O   LEU B1054     169.753 171.378 165.625  1.00  0.070          O  
ATOM  16642  CB  LEU B1054     168.272 169.948 163.234  1.00  0.090          C  
ATOM  16643  CG  LEU B1054     167.915 168.586 162.586  1.00  0.090          C  
ATOM  16644  CD1 LEU B1054     168.231 168.663 161.088  1.00  0.090          C  
ATOM  16645  CD2 LEU B1054     168.721 167.455 163.215  1.00  0.090          C  
ATOM  16646  H   LEU B1054     165.859 170.042 164.127  1.00  0.070          H  
ATOM  16647  HA  LEU B1054     168.284 169.366 165.317  1.00  0.080          H  
ATOM  16648 1HB  LEU B1054     167.790 170.720 162.641  1.00  0.110          H  
ATOM  16649 2HB  LEU B1054     169.350 170.081 163.134  1.00  0.110          H  
ATOM  16650  HG  LEU B1054     166.846 168.397 162.710  1.00  0.110          H  
ATOM  16651 1HD1 LEU B1054     167.971 167.726 160.619  1.00  0.110          H  
ATOM  16652 2HD1 LEU B1054     167.677 169.459 160.625  1.00  0.110          H  
ATOM  16653 3HD1 LEU B1054     169.294 168.852 160.949  1.00  0.110          H  
ATOM  16654 1HD2 LEU B1054     168.455 166.512 162.737  1.00  0.110          H  
ATOM  16655 2HD2 LEU B1054     169.775 167.647 163.065  1.00  0.110          H  
ATOM  16656 3HD2 LEU B1054     168.518 167.386 164.264  1.00  0.110          H  
ATOM  16657  N   THR B1055     168.002 172.616 164.960  1.00  0.100          N  
ATOM  16658  CA  THR B1055     168.633 173.884 165.312  1.00  0.120          C  
ATOM  16659  C   THR B1055     167.958 174.614 166.488  1.00  0.200          C  
ATOM  16660  O   THR B1055     168.609 175.436 167.138  1.00  0.350          O  
ATOM  16661  CB  THR B1055     168.787 174.784 164.059  1.00  0.160          C  
ATOM  16662  OG1 THR B1055     169.743 174.185 163.174  1.00  0.160          O  
ATOM  16663  CG2 THR B1055     169.227 176.222 164.416  1.00  0.160          C  
ATOM  16664  H   THR B1055     167.052 172.645 164.584  1.00  0.120          H  
ATOM  16665  HA  THR B1055     169.649 173.664 165.636  1.00  0.140          H  
ATOM  16666  HB  THR B1055     167.857 174.802 163.540  1.00  0.190          H  
ATOM  16667  HG1 THR B1055     169.375 173.370 162.826  1.00  0.190          H  
ATOM  16668 1HG2 THR B1055     169.324 176.802 163.501  1.00  0.190          H  
ATOM  16669 2HG2 THR B1055     168.488 176.699 165.049  1.00  0.190          H  
ATOM  16670 3HG2 THR B1055     170.185 176.194 164.932  1.00  0.190          H  
ATOM  16671  N   THR B1056     166.674 174.338 166.789  1.00  0.110          N  
ATOM  16672  CA  THR B1056     166.028 175.059 167.896  1.00  0.120          C  
ATOM  16673  C   THR B1056     165.967 174.291 169.189  1.00  0.120          C  
ATOM  16674  O   THR B1056     165.772 174.888 170.251  1.00  0.150          O  
ATOM  16675  CB  THR B1056     164.558 175.428 167.648  1.00  0.160          C  
ATOM  16676  OG1 THR B1056     163.790 174.223 167.484  1.00  0.160          O  
ATOM  16677  CG2 THR B1056     164.437 176.255 166.479  1.00  0.160          C  
ATOM  16678  H   THR B1056     166.136 173.676 166.231  1.00  0.130          H  
ATOM  16679  HA  THR B1056     166.592 175.957 168.091  1.00  0.140          H  
ATOM  16680  HB  THR B1056     164.179 175.973 168.512  1.00  0.200          H  
ATOM  16681  HG1 THR B1056     162.851 174.395 167.702  1.00  0.200          H  
ATOM  16682 1HG2 THR B1056     163.396 176.517 166.319  1.00  0.200          H  
ATOM  16683 2HG2 THR B1056     165.015 177.140 166.606  1.00  0.200          H  
ATOM  16684 3HG2 THR B1056     164.810 175.689 165.662  1.00  0.200          H  
ATOM  16685  N   ALA B1057     166.104 172.976 169.158  1.00  0.100          N  
ATOM  16686  CA  ALA B1057     165.981 172.275 170.407  1.00  0.100          C  
ATOM  16687  C   ALA B1057     167.199 172.568 171.252  1.00  0.140          C  
ATOM  16688  O   ALA B1057     168.328 172.359 170.807  1.00  0.280          O  
ATOM  16689  CB  ALA B1057     165.855 170.791 170.167  1.00  0.140          C  
ATOM  16690  H   ALA B1057     166.276 172.457 168.297  1.00  0.120          H  
ATOM  16691  HA  ALA B1057     165.094 172.637 170.927  1.00  0.120          H  
ATOM  16692 1HB  ALA B1057     165.760 170.274 171.117  1.00  0.170          H  
ATOM  16693 2HB  ALA B1057     164.976 170.586 169.553  1.00  0.170          H  
ATOM  16694 3HB  ALA B1057     166.746 170.458 169.653  1.00  0.170          H  
ATOM  16695  N   ALA B1058     166.987 173.014 172.487  1.00  0.050          N  
ATOM  16696  CA  ALA B1058     168.112 173.254 173.387  1.00  0.100          C  
ATOM  16697  C   ALA B1058     168.491 171.964 174.083  1.00  0.090          C  
ATOM  16698  O   ALA B1058     169.535 171.871 174.738  1.00  0.160          O  
ATOM  16699  CB  ALA B1058     167.769 174.312 174.418  1.00  0.120          C  
ATOM  16700  H   ALA B1058     166.039 173.213 172.787  1.00  0.060          H  
ATOM  16701  HA  ALA B1058     168.958 173.595 172.795  1.00  0.120          H  
ATOM  16702 1HB  ALA B1058     168.630 174.475 175.066  1.00  0.140          H  
ATOM  16703 2HB  ALA B1058     167.510 175.243 173.913  1.00  0.140          H  
ATOM  16704 3HB  ALA B1058     166.924 173.974 175.015  1.00  0.140          H  
ATOM  16705  N   LYS B1059     167.598 170.982 173.957  1.00  0.050          N  
ATOM  16706  CA  LYS B1059     167.702 169.698 174.614  1.00  0.050          C  
ATOM  16707  C   LYS B1059     167.491 168.541 173.649  1.00  0.050          C  
ATOM  16708  O   LYS B1059     166.583 168.572 172.807  1.00  0.040          O  
ATOM  16709  CB  LYS B1059     166.674 169.645 175.749  1.00  0.070          C  
ATOM  16710  CG  LYS B1059     166.648 168.354 176.596  1.00  0.070          C  
ATOM  16711  CD  LYS B1059     165.532 168.412 177.676  1.00  0.070          C  
ATOM  16712  CE  LYS B1059     165.926 169.307 178.861  1.00  0.070          C  
ATOM  16713  NZ  LYS B1059     164.882 169.338 179.917  1.00  0.070          N  
ATOM  16714  H   LYS B1059     166.784 171.156 173.385  1.00  0.060          H  
ATOM  16715  HA  LYS B1059     168.697 169.602 175.036  1.00  0.060          H  
ATOM  16716 1HB  LYS B1059     166.850 170.487 176.403  1.00  0.080          H  
ATOM  16717 2HB  LYS B1059     165.682 169.774 175.327  1.00  0.080          H  
ATOM  16718 1HG  LYS B1059     166.450 167.494 175.953  1.00  0.080          H  
ATOM  16719 2HG  LYS B1059     167.619 168.210 177.073  1.00  0.080          H  
ATOM  16720 1HD  LYS B1059     164.617 168.806 177.227  1.00  0.080          H  
ATOM  16721 2HD  LYS B1059     165.323 167.405 178.041  1.00  0.080          H  
ATOM  16722 1HE  LYS B1059     166.850 168.923 179.292  1.00  0.080          H  
ATOM  16723 2HE  LYS B1059     166.089 170.322 178.519  1.00  0.080          H  
ATOM  16724 1HZ  LYS B1059     165.191 169.931 180.674  1.00  0.080          H  
ATOM  16725 2HZ  LYS B1059     164.024 169.717 179.528  1.00  0.080          H  
ATOM  16726 3HZ  LYS B1059     164.721 168.406 180.268  1.00  0.080          H  
ATOM  16727  N   LEU B1060     168.341 167.535 173.814  1.00  0.050          N  
ATOM  16728  CA  LEU B1060     168.337 166.277 173.089  1.00  0.040          C  
ATOM  16729  C   LEU B1060     168.093 165.102 174.002  1.00  0.040          C  
ATOM  16730  O   LEU B1060     168.734 164.947 175.049  1.00  0.050          O  
ATOM  16731  CB  LEU B1060     169.679 166.081 172.370  1.00  0.060          C  
ATOM  16732  CG  LEU B1060     170.009 164.705 171.739  1.00  0.060          C  
ATOM  16733  CD1 LEU B1060     169.092 164.344 170.607  1.00  0.060          C  
ATOM  16734  CD2 LEU B1060     171.401 164.781 171.227  1.00  0.060          C  
ATOM  16735  H   LEU B1060     169.055 167.663 174.535  1.00  0.060          H  
ATOM  16736  HA  LEU B1060     167.539 166.311 172.354  1.00  0.050          H  
ATOM  16737 1HB  LEU B1060     169.723 166.793 171.570  1.00  0.070          H  
ATOM  16738 2HB  LEU B1060     170.470 166.302 173.082  1.00  0.070          H  
ATOM  16739  HG  LEU B1060     169.931 163.938 172.492  1.00  0.070          H  
ATOM  16740 1HD1 LEU B1060     169.385 163.383 170.200  1.00  0.070          H  
ATOM  16741 2HD1 LEU B1060     168.091 164.276 170.951  1.00  0.070          H  
ATOM  16742 3HD1 LEU B1060     169.168 165.089 169.851  1.00  0.070          H  
ATOM  16743 1HD2 LEU B1060     171.672 163.829 170.788  1.00  0.070          H  
ATOM  16744 2HD2 LEU B1060     171.461 165.555 170.482  1.00  0.070          H  
ATOM  16745 3HD2 LEU B1060     172.071 165.025 172.039  1.00  0.070          H  
ATOM  16746  N   MET B1061     167.152 164.266 173.607  1.00  0.040          N  
ATOM  16747  CA  MET B1061     166.870 163.058 174.342  1.00  0.050          C  
ATOM  16748  C   MET B1061     167.373 161.913 173.479  1.00  0.040          C  
ATOM  16749  O   MET B1061     167.040 161.852 172.289  1.00  0.030          O  
ATOM  16750  CB  MET B1061     165.375 162.950 174.639  1.00  0.070          C  
ATOM  16751  CG  MET B1061     165.006 161.748 175.480  1.00  0.070          C  
ATOM  16752  SD  MET B1061     163.268 161.711 176.026  1.00  0.070          S  
ATOM  16753  CE  MET B1061     162.463 161.242 174.534  1.00  0.070          C  
ATOM  16754  H   MET B1061     166.642 164.470 172.743  1.00  0.050          H  
ATOM  16755  HA  MET B1061     167.425 163.057 175.275  1.00  0.060          H  
ATOM  16756 1HB  MET B1061     165.047 163.844 175.168  1.00  0.080          H  
ATOM  16757 2HB  MET B1061     164.832 162.905 173.696  1.00  0.080          H  
ATOM  16758 1HG  MET B1061     165.213 160.833 174.925  1.00  0.080          H  
ATOM  16759 2HG  MET B1061     165.640 161.769 176.363  1.00  0.080          H  
ATOM  16760 1HE  MET B1061     161.395 161.165 174.698  1.00  0.080          H  
ATOM  16761 2HE  MET B1061     162.662 161.983 173.785  1.00  0.080          H  
ATOM  16762 3HE  MET B1061     162.850 160.282 174.198  1.00  0.080          H  
ATOM  16763  N   VAL B1062     168.172 161.020 174.058  1.00  0.050          N  
ATOM  16764  CA  VAL B1062     168.699 159.905 173.281  1.00  0.050          C  
ATOM  16765  C   VAL B1062     168.244 158.605 173.911  1.00  0.050          C  
ATOM  16766  O   VAL B1062     168.427 158.404 175.104  1.00  0.060          O  
ATOM  16767  CB  VAL B1062     170.234 159.890 173.259  1.00  0.070          C  
ATOM  16768  CG1 VAL B1062     170.714 158.775 172.383  1.00  0.070          C  
ATOM  16769  CG2 VAL B1062     170.783 161.235 172.874  1.00  0.070          C  
ATOM  16770  H   VAL B1062     168.436 161.167 175.037  1.00  0.060          H  
ATOM  16771  HA  VAL B1062     168.321 159.968 172.266  1.00  0.060          H  
ATOM  16772  HB  VAL B1062     170.576 159.645 174.210  1.00  0.080          H  
ATOM  16773 1HG1 VAL B1062     171.787 158.757 172.418  1.00  0.080          H  
ATOM  16774 2HG1 VAL B1062     170.332 157.825 172.716  1.00  0.080          H  
ATOM  16775 3HG1 VAL B1062     170.383 158.939 171.380  1.00  0.080          H  
ATOM  16776 1HG2 VAL B1062     171.864 161.195 172.893  1.00  0.080          H  
ATOM  16777 2HG2 VAL B1062     170.449 161.507 171.888  1.00  0.080          H  
ATOM  16778 3HG2 VAL B1062     170.437 161.976 173.594  1.00  0.080          H  
ATOM  16779  N   VAL B1063     167.655 157.712 173.136  1.00  0.050          N  
ATOM  16780  CA  VAL B1063     167.192 156.462 173.725  1.00  0.050          C  
ATOM  16781  C   VAL B1063     168.051 155.299 173.227  1.00  0.050          C  
ATOM  16782  O   VAL B1063     168.089 155.004 172.030  1.00  0.060          O  
ATOM  16783  CB  VAL B1063     165.706 156.263 173.383  1.00  0.070          C  
ATOM  16784  CG1 VAL B1063     165.182 154.973 174.008  1.00  0.070          C  
ATOM  16785  CG2 VAL B1063     164.927 157.503 173.846  1.00  0.070          C  
ATOM  16786  H   VAL B1063     167.555 157.917 172.138  1.00  0.060          H  
ATOM  16787  HA  VAL B1063     167.291 156.515 174.810  1.00  0.060          H  
ATOM  16788  HB  VAL B1063     165.594 156.153 172.306  1.00  0.080          H  
ATOM  16789 1HG1 VAL B1063     164.138 154.852 173.744  1.00  0.080          H  
ATOM  16790 2HG1 VAL B1063     165.749 154.122 173.634  1.00  0.080          H  
ATOM  16791 3HG1 VAL B1063     165.276 155.028 175.090  1.00  0.080          H  
ATOM  16792 1HG2 VAL B1063     163.878 157.382 173.591  1.00  0.080          H  
ATOM  16793 2HG2 VAL B1063     165.039 157.615 174.915  1.00  0.080          H  
ATOM  16794 3HG2 VAL B1063     165.310 158.395 173.351  1.00  0.080          H  
ATOM  16795  N   ILE B1064     168.749 154.637 174.153  1.00  0.050          N  
ATOM  16796  CA  ILE B1064     169.672 153.574 173.789  1.00  0.040          C  
ATOM  16797  C   ILE B1064     169.295 152.189 174.331  1.00  0.040          C  
ATOM  16798  O   ILE B1064     169.307 152.020 175.541  1.00  0.050          O  
ATOM  16799  CB  ILE B1064     171.075 153.878 174.345  1.00  0.060          C  
ATOM  16800  CG1 ILE B1064     171.629 155.221 173.825  1.00  0.060          C  
ATOM  16801  CG2 ILE B1064     171.993 152.779 174.013  1.00  0.060          C  
ATOM  16802  CD1 ILE B1064     171.498 156.365 174.829  1.00  0.060          C  
ATOM  16803  H   ILE B1064     168.659 154.923 175.133  1.00  0.060          H  
ATOM  16804  HA  ILE B1064     169.733 153.570 172.715  1.00  0.050          H  
ATOM  16805  HB  ILE B1064     171.014 153.966 175.432  1.00  0.070          H  
ATOM  16806 1HG1 ILE B1064     172.679 155.098 173.586  1.00  0.070          H  
ATOM  16807 2HG1 ILE B1064     171.098 155.494 172.912  1.00  0.070          H  
ATOM  16808 1HG2 ILE B1064     172.910 153.006 174.420  1.00  0.070          H  
ATOM  16809 2HG2 ILE B1064     171.665 151.845 174.425  1.00  0.070          H  
ATOM  16810 3HG2 ILE B1064     172.071 152.700 172.949  1.00  0.070          H  
ATOM  16811 1HD1 ILE B1064     171.920 157.270 174.415  1.00  0.070          H  
ATOM  16812 2HD1 ILE B1064     170.451 156.540 175.078  1.00  0.070          H  
ATOM  16813 3HD1 ILE B1064     172.032 156.117 175.728  1.00  0.070          H  
ATOM  16814  N   PRO B1065     169.025 151.161 173.488  1.00  0.040          N  
ATOM  16815  CA  PRO B1065     168.644 149.793 173.877  1.00  0.040          C  
ATOM  16816  C   PRO B1065     169.729 148.862 174.447  1.00  0.040          C  
ATOM  16817  O   PRO B1065     169.396 147.828 175.024  1.00  0.050          O  
ATOM  16818  CB  PRO B1065     168.162 149.207 172.547  1.00  0.060          C  
ATOM  16819  CG  PRO B1065     168.923 149.969 171.485  1.00  0.060          C  
ATOM  16820  CD  PRO B1065     169.081 151.367 172.027  1.00  0.060          C  
ATOM  16821  HA  PRO B1065     167.803 149.841 174.576  1.00  0.050          H  
ATOM  16822 1HB  PRO B1065     168.401 148.132 172.519  1.00  0.070          H  
ATOM  16823 2HB  PRO B1065     167.085 149.281 172.470  1.00  0.070          H  
ATOM  16824 1HG  PRO B1065     169.903 149.481 171.298  1.00  0.070          H  
ATOM  16825 2HG  PRO B1065     168.383 149.950 170.525  1.00  0.070          H  
ATOM  16826 1HD  PRO B1065     170.073 151.716 171.704  1.00  0.070          H  
ATOM  16827 2HD  PRO B1065     168.258 152.026 171.688  1.00  0.070          H  
ATOM  16828  N   ASP B1066     171.005 149.168 174.243  1.00  0.040          N  
ATOM  16829  CA  ASP B1066     172.062 148.260 174.674  1.00  0.040          C  
ATOM  16830  C   ASP B1066     173.354 149.014 174.991  1.00  0.040          C  
ATOM  16831  O   ASP B1066     173.604 150.088 174.433  1.00  0.040          O  
ATOM  16832  CB  ASP B1066     172.325 147.196 173.604  1.00  0.060          C  
ATOM  16833  CG  ASP B1066     172.968 147.776 172.391  1.00  0.060          C  
ATOM  16834  OD1 ASP B1066     172.320 148.189 171.473  1.00  0.060          O  
ATOM  16835  OD2 ASP B1066     174.169 147.773 172.369  1.00  0.060          O  
ATOM  16836  H   ASP B1066     171.277 150.002 173.748  1.00  0.050          H  
ATOM  16837  HA  ASP B1066     171.734 147.760 175.588  1.00  0.050          H  
ATOM  16838 1HB  ASP B1066     172.969 146.417 174.010  1.00  0.070          H  
ATOM  16839 2HB  ASP B1066     171.380 146.727 173.318  1.00  0.070          H  
ATOM  16840  N   TYR B1067     174.172 148.460 175.883  1.00  0.030          N  
ATOM  16841  CA  TYR B1067     175.454 149.078 176.212  1.00  0.020          C  
ATOM  16842  C   TYR B1067     176.366 149.354 175.014  1.00  0.060          C  
ATOM  16843  O   TYR B1067     176.957 150.428 174.938  1.00  0.070          O  
ATOM  16844  CB  TYR B1067     176.247 148.286 177.242  1.00  0.030          C  
ATOM  16845  CG  TYR B1067     177.516 149.019 177.531  1.00  0.030          C  
ATOM  16846  CD1 TYR B1067     177.474 150.153 178.336  1.00  0.030          C  
ATOM  16847  CD2 TYR B1067     178.709 148.601 176.977  1.00  0.030          C  
ATOM  16848  CE1 TYR B1067     178.619 150.862 178.572  1.00  0.030          C  
ATOM  16849  CE2 TYR B1067     179.855 149.309 177.223  1.00  0.030          C  
ATOM  16850  CZ  TYR B1067     179.812 150.438 178.018  1.00  0.030          C  
ATOM  16851  OH  TYR B1067     180.968 151.142 178.264  1.00  0.030          O  
ATOM  16852  H   TYR B1067     173.899 147.594 176.327  1.00  0.040          H  
ATOM  16853  HA  TYR B1067     175.243 150.045 176.650  1.00  0.020          H  
ATOM  16854 1HB  TYR B1067     175.691 148.158 178.161  1.00  0.040          H  
ATOM  16855 2HB  TYR B1067     176.495 147.301 176.851  1.00  0.040          H  
ATOM  16856  HD1 TYR B1067     176.532 150.486 178.768  1.00  0.040          H  
ATOM  16857  HD2 TYR B1067     178.738 147.717 176.341  1.00  0.040          H  
ATOM  16858  HE1 TYR B1067     178.595 151.754 179.194  1.00  0.040          H  
ATOM  16859  HE2 TYR B1067     180.799 148.984 176.786  1.00  0.040          H  
ATOM  16860  HH  TYR B1067     180.786 151.886 178.853  1.00  0.040          H  
ATOM  16861  N   ASN B1068     176.550 148.409 174.092  1.00  0.070          N  
ATOM  16862  CA  ASN B1068     177.475 148.710 173.000  1.00  0.110          C  
ATOM  16863  C   ASN B1068     177.016 149.938 172.203  1.00  0.070          C  
ATOM  16864  O   ASN B1068     177.842 150.795 171.855  1.00  0.070          O  
ATOM  16865  CB  ASN B1068     177.655 147.504 172.113  1.00  0.140          C  
ATOM  16866  CG  ASN B1068     178.493 146.455 172.777  1.00  0.140          C  
ATOM  16867  OD1 ASN B1068     179.247 146.739 173.712  1.00  0.140          O  
ATOM  16868  ND2 ASN B1068     178.375 145.240 172.318  1.00  0.140          N  
ATOM  16869  H   ASN B1068     176.068 147.521 174.145  1.00  0.080          H  
ATOM  16870  HA  ASN B1068     178.443 148.961 173.434  1.00  0.130          H  
ATOM  16871 1HB  ASN B1068     176.676 147.085 171.870  1.00  0.170          H  
ATOM  16872 2HB  ASN B1068     178.128 147.804 171.179  1.00  0.170          H  
ATOM  16873 1HD2 ASN B1068     178.909 144.497 172.724  1.00  0.170          H  
ATOM  16874 2HD2 ASN B1068     177.750 145.047 171.560  1.00  0.170          H  
ATOM  16875  N   THR B1069     175.711 150.068 171.968  1.00  0.070          N  
ATOM  16876  CA  THR B1069     175.212 151.260 171.307  1.00  0.040          C  
ATOM  16877  C   THR B1069     175.518 152.468 172.185  1.00  0.040          C  
ATOM  16878  O   THR B1069     176.008 153.480 171.692  1.00  0.040          O  
ATOM  16879  CB  THR B1069     173.705 151.193 170.956  1.00  0.070          C  
ATOM  16880  OG1 THR B1069     173.457 150.145 170.009  1.00  0.070          O  
ATOM  16881  CG2 THR B1069     173.250 152.519 170.352  1.00  0.070          C  
ATOM  16882  H   THR B1069     175.077 149.300 172.217  1.00  0.080          H  
ATOM  16883  HA  THR B1069     175.750 151.382 170.369  1.00  0.050          H  
ATOM  16884  HB  THR B1069     173.137 150.978 171.856  1.00  0.080          H  
ATOM  16885  HG1 THR B1069     173.274 149.303 170.493  1.00  0.080          H  
ATOM  16886 1HG2 THR B1069     172.201 152.443 170.117  1.00  0.080          H  
ATOM  16887 2HG2 THR B1069     173.400 153.331 171.056  1.00  0.080          H  
ATOM  16888 3HG2 THR B1069     173.813 152.722 169.443  1.00  0.080          H  
ATOM  16889  N   TYR B1070     175.287 152.359 173.502  1.00  0.040          N  
ATOM  16890  CA  TYR B1070     175.539 153.466 174.433  1.00  0.050          C  
ATOM  16891  C   TYR B1070     176.975 153.953 174.272  1.00  0.060          C  
ATOM  16892  O   TYR B1070     177.237 155.140 174.067  1.00  0.070          O  
ATOM  16893  CB  TYR B1070     175.330 153.024 175.895  1.00  0.070          C  
ATOM  16894  CG  TYR B1070     175.472 154.124 176.861  1.00  0.070          C  
ATOM  16895  CD1 TYR B1070     174.361 154.887 177.181  1.00  0.070          C  
ATOM  16896  CD2 TYR B1070     176.705 154.410 177.407  1.00  0.070          C  
ATOM  16897  CE1 TYR B1070     174.483 155.939 178.052  1.00  0.070          C  
ATOM  16898  CE2 TYR B1070     176.828 155.457 178.264  1.00  0.070          C  
ATOM  16899  CZ  TYR B1070     175.730 156.221 178.588  1.00  0.070          C  
ATOM  16900  OH  TYR B1070     175.899 157.260 179.438  1.00  0.070          O  
ATOM  16901  H   TYR B1070     174.865 151.493 173.855  1.00  0.050          H  
ATOM  16902  HA  TYR B1070     174.874 154.293 174.198  1.00  0.060          H  
ATOM  16903 1HB  TYR B1070     174.362 152.566 176.023  1.00  0.080          H  
ATOM  16904 2HB  TYR B1070     176.065 152.285 176.156  1.00  0.080          H  
ATOM  16905  HD1 TYR B1070     173.398 154.646 176.740  1.00  0.080          H  
ATOM  16906  HD2 TYR B1070     177.581 153.812 177.149  1.00  0.080          H  
ATOM  16907  HE1 TYR B1070     173.621 156.544 178.311  1.00  0.080          H  
ATOM  16908  HE2 TYR B1070     177.801 155.697 178.694  1.00  0.080          H  
ATOM  16909  HH  TYR B1070     176.846 157.372 179.573  1.00  0.080          H  
ATOM  16910  N   LYS B1071     177.922 153.022 174.281  1.00  0.090          N  
ATOM  16911  CA  LYS B1071     179.341 153.336 174.160  1.00  0.140          C  
ATOM  16912  C   LYS B1071     179.636 154.106 172.872  1.00  0.110          C  
ATOM  16913  O   LYS B1071     180.456 155.023 172.855  1.00  0.150          O  
ATOM  16914  CB  LYS B1071     180.152 152.031 174.205  1.00  0.180          C  
ATOM  16915  CG  LYS B1071     181.686 152.152 174.070  1.00  0.180          C  
ATOM  16916  CD  LYS B1071     182.335 152.855 175.254  1.00  0.180          C  
ATOM  16917  CE  LYS B1071     183.866 152.811 175.155  1.00  0.180          C  
ATOM  16918  NZ  LYS B1071     184.527 153.574 176.261  1.00  0.180          N  
ATOM  16919  H   LYS B1071     177.633 152.051 174.425  1.00  0.110          H  
ATOM  16920  HA  LYS B1071     179.621 153.965 175.003  1.00  0.170          H  
ATOM  16921 1HB  LYS B1071     179.932 151.512 175.136  1.00  0.210          H  
ATOM  16922 2HB  LYS B1071     179.812 151.382 173.400  1.00  0.210          H  
ATOM  16923 1HG  LYS B1071     182.105 151.151 173.984  1.00  0.210          H  
ATOM  16924 2HG  LYS B1071     181.926 152.701 173.156  1.00  0.210          H  
ATOM  16925 1HD  LYS B1071     182.025 153.898 175.267  1.00  0.210          H  
ATOM  16926 2HD  LYS B1071     182.020 152.390 176.183  1.00  0.210          H  
ATOM  16927 1HE  LYS B1071     184.193 151.774 175.196  1.00  0.210          H  
ATOM  16928 2HE  LYS B1071     184.172 153.243 174.202  1.00  0.210          H  
ATOM  16929 1HZ  LYS B1071     185.524 153.535 176.163  1.00  0.210          H  
ATOM  16930 2HZ  LYS B1071     184.219 154.556 176.201  1.00  0.210          H  
ATOM  16931 3HZ  LYS B1071     184.261 153.199 177.153  1.00  0.210          H  
ATOM  16932  N   ASN B1072     178.946 153.766 171.795  1.00  0.060          N  
ATOM  16933  CA  ASN B1072     179.159 154.428 170.520  1.00  0.050          C  
ATOM  16934  C   ASN B1072     178.178 155.586 170.265  1.00  0.040          C  
ATOM  16935  O   ASN B1072     178.128 156.114 169.149  1.00  0.040          O  
ATOM  16936  CB  ASN B1072     179.076 153.407 169.404  1.00  0.070          C  
ATOM  16937  CG  ASN B1072     180.235 152.445 169.419  1.00  0.070          C  
ATOM  16938  OD1 ASN B1072     181.380 152.814 169.719  1.00  0.070          O  
ATOM  16939  ND2 ASN B1072     179.963 151.206 169.091  1.00  0.070          N  
ATOM  16940  H   ASN B1072     178.286 152.982 171.854  1.00  0.070          H  
ATOM  16941  HA  ASN B1072     180.162 154.853 170.522  1.00  0.060          H  
ATOM  16942 1HB  ASN B1072     178.147 152.839 169.517  1.00  0.090          H  
ATOM  16943 2HB  ASN B1072     179.041 153.912 168.441  1.00  0.090          H  
ATOM  16944 1HD2 ASN B1072     180.691 150.521 169.080  1.00  0.090          H  
ATOM  16945 2HD2 ASN B1072     179.026 150.945 168.858  1.00  0.090          H  
ATOM  16946  N   THR B1073     177.403 155.979 171.285  1.00  0.050          N  
ATOM  16947  CA  THR B1073     176.413 157.048 171.154  1.00  0.050          C  
ATOM  16948  C   THR B1073     176.679 158.189 172.151  1.00  0.060          C  
ATOM  16949  O   THR B1073     176.732 159.358 171.769  1.00  0.070          O  
ATOM  16950  CB  THR B1073     174.983 156.496 171.372  1.00  0.070          C  
ATOM  16951  OG1 THR B1073     174.734 155.448 170.447  1.00  0.070          O  
ATOM  16952  CG2 THR B1073     173.961 157.566 171.096  1.00  0.070          C  
ATOM  16953  H   THR B1073     177.495 155.514 172.186  1.00  0.060          H  
ATOM  16954  HA  THR B1073     176.475 157.457 170.147  1.00  0.060          H  
ATOM  16955  HB  THR B1073     174.877 156.125 172.390  1.00  0.080          H  
ATOM  16956  HG1 THR B1073     175.261 154.669 170.725  1.00  0.080          H  
ATOM  16957 1HG2 THR B1073     172.970 157.142 171.233  1.00  0.080          H  
ATOM  16958 2HG2 THR B1073     174.095 158.394 171.759  1.00  0.080          H  
ATOM  16959 3HG2 THR B1073     174.070 157.911 170.072  1.00  0.080          H  
ATOM  16960  N   CYS B1074     176.834 157.843 173.433  1.00  0.070          N  
ATOM  16961  CA  CYS B1074     176.997 158.799 174.527  1.00  0.080          C  
ATOM  16962  C   CYS B1074     178.006 158.308 175.574  1.00  0.080          C  
ATOM  16963  O   CYS B1074     177.629 157.926 176.678  1.00  0.090          O  
ATOM  16964  CB  CYS B1074     175.656 159.007 175.243  1.00  0.110          C  
ATOM  16965  SG  CYS B1074     174.322 159.710 174.239  1.00  0.110          S  
ATOM  16966  H   CYS B1074     176.823 156.853 173.659  1.00  0.080          H  
ATOM  16967  HA  CYS B1074     177.344 159.743 174.118  1.00  0.100          H  
ATOM  16968 1HB  CYS B1074     175.308 158.044 175.624  1.00  0.130          H  
ATOM  16969 2HB  CYS B1074     175.806 159.637 176.096  1.00  0.130          H  
ATOM  16970  HG  CYS B1074     175.000 160.803 173.833  1.00  0.130          H  
ATOM  16971  N   ASP B1075     179.293 158.340 175.232  1.00  0.060          N  
ATOM  16972  CA  ASP B1075     180.353 157.858 176.121  1.00  0.020          C  
ATOM  16973  C   ASP B1075     180.960 159.006 176.928  1.00  0.050          C  
ATOM  16974  O   ASP B1075     181.672 159.845 176.374  1.00  0.100          O  
ATOM  16975  CB  ASP B1075     181.489 157.192 175.351  1.00  0.040          C  
ATOM  16976  CG  ASP B1075     182.533 156.546 176.283  1.00  0.040          C  
ATOM  16977  OD1 ASP B1075     182.263 156.437 177.458  1.00  0.040          O  
ATOM  16978  OD2 ASP B1075     183.583 156.140 175.811  1.00  0.040          O  
ATOM  16979  H   ASP B1075     179.542 158.689 174.319  1.00  0.070          H  
ATOM  16980  HA  ASP B1075     179.924 157.134 176.815  1.00  0.020          H  
ATOM  16981 1HB  ASP B1075     181.081 156.429 174.705  1.00  0.050          H  
ATOM  16982 2HB  ASP B1075     181.985 157.928 174.718  1.00  0.050          H  
ATOM  16983  N   GLY B1076     180.660 159.071 178.215  1.00  0.080          N  
ATOM  16984  CA  GLY B1076     181.146 160.162 179.044  1.00  0.090          C  
ATOM  16985  C   GLY B1076     180.233 161.370 179.005  1.00  0.080          C  
ATOM  16986  O   GLY B1076     179.078 161.272 178.610  1.00  0.080          O  
ATOM  16987  H   GLY B1076     180.085 158.344 178.614  1.00  0.100          H  
ATOM  16988 1HA  GLY B1076     181.245 159.814 180.073  1.00  0.110          H  
ATOM  16989 2HA  GLY B1076     182.143 160.447 178.710  1.00  0.110          H  
ATOM  16990  N   THR B1077     180.757 162.501 179.473  1.00  0.100          N  
ATOM  16991  CA  THR B1077     180.020 163.747 179.665  1.00  0.100          C  
ATOM  16992  C   THR B1077     179.427 164.338 178.385  1.00  0.090          C  
ATOM  16993  O   THR B1077     178.319 164.888 178.409  1.00  0.090          O  
ATOM  16994  CB  THR B1077     180.947 164.791 180.334  1.00  0.140          C  
ATOM  16995  OG1 THR B1077     181.397 164.288 181.603  1.00  0.140          O  
ATOM  16996  CG2 THR B1077     180.187 166.083 180.587  1.00  0.140          C  
ATOM  16997  H   THR B1077     181.726 162.495 179.757  1.00  0.120          H  
ATOM  16998  HA  THR B1077     179.191 163.550 180.341  1.00  0.120          H  
ATOM  16999  HB  THR B1077     181.807 164.986 179.694  1.00  0.170          H  
ATOM  17000  HG1 THR B1077     182.114 164.841 181.933  1.00  0.170          H  
ATOM  17001 1HG2 THR B1077     180.844 166.804 181.070  1.00  0.170          H  
ATOM  17002 2HG2 THR B1077     179.839 166.497 179.663  1.00  0.170          H  
ATOM  17003 3HG2 THR B1077     179.332 165.884 181.234  1.00  0.170          H  
ATOM  17004  N   THR B1078     180.189 164.328 177.292  1.00  0.090          N  
ATOM  17005  CA  THR B1078     179.698 164.947 176.067  1.00  0.090          C  
ATOM  17006  C   THR B1078     179.733 164.011 174.873  1.00  0.080          C  
ATOM  17007  O   THR B1078     180.503 163.052 174.824  1.00  0.080          O  
ATOM  17008  CB  THR B1078     180.519 166.201 175.693  1.00  0.130          C  
ATOM  17009  OG1 THR B1078     181.881 165.815 175.428  1.00  0.130          O  
ATOM  17010  CG2 THR B1078     180.503 167.231 176.795  1.00  0.130          C  
ATOM  17011  H   THR B1078     181.088 163.868 177.302  1.00  0.110          H  
ATOM  17012  HA  THR B1078     178.664 165.236 176.221  1.00  0.110          H  
ATOM  17013  HB  THR B1078     180.086 166.643 174.810  1.00  0.150          H  
ATOM  17014  HG1 THR B1078     181.922 165.307 174.611  1.00  0.150          H  
ATOM  17015 1HG2 THR B1078     181.080 168.099 176.485  1.00  0.150          H  
ATOM  17016 2HG2 THR B1078     179.488 167.530 176.996  1.00  0.150          H  
ATOM  17017 3HG2 THR B1078     180.943 166.812 177.685  1.00  0.150          H  
ATOM  17018  N   PHE B1079     178.932 164.350 173.870  1.00  0.080          N  
ATOM  17019  CA  PHE B1079     178.878 163.593 172.623  1.00  0.070          C  
ATOM  17020  C   PHE B1079     178.433 164.479 171.465  1.00  0.070          C  
ATOM  17021  O   PHE B1079     177.942 165.587 171.680  1.00  0.070          O  
ATOM  17022  CB  PHE B1079     177.962 162.386 172.799  1.00  0.100          C  
ATOM  17023  CG  PHE B1079     176.525 162.711 173.044  1.00  0.100          C  
ATOM  17024  CD1 PHE B1079     175.620 162.710 171.998  1.00  0.100          C  
ATOM  17025  CD2 PHE B1079     176.074 163.028 174.312  1.00  0.100          C  
ATOM  17026  CE1 PHE B1079     174.309 163.000 172.216  1.00  0.100          C  
ATOM  17027  CE2 PHE B1079     174.759 163.325 174.526  1.00  0.100          C  
ATOM  17028  CZ  PHE B1079     173.873 163.310 173.489  1.00  0.100          C  
ATOM  17029  H   PHE B1079     178.326 165.165 174.015  1.00  0.100          H  
ATOM  17030  HA  PHE B1079     179.881 163.227 172.401  1.00  0.080          H  
ATOM  17031 1HB  PHE B1079     178.016 161.745 171.919  1.00  0.120          H  
ATOM  17032 2HB  PHE B1079     178.323 161.800 173.642  1.00  0.120          H  
ATOM  17033  HD1 PHE B1079     175.964 162.459 170.988  1.00  0.120          H  
ATOM  17034  HD2 PHE B1079     176.778 163.037 175.147  1.00  0.120          H  
ATOM  17035  HE1 PHE B1079     173.624 162.979 171.382  1.00  0.120          H  
ATOM  17036  HE2 PHE B1079     174.419 163.566 175.514  1.00  0.120          H  
ATOM  17037  HZ  PHE B1079     172.824 163.539 173.674  1.00  0.120          H  
ATOM  17038  N   THR B1080     178.610 164.010 170.231  1.00  0.080          N  
ATOM  17039  CA  THR B1080     178.211 164.821 169.078  1.00  0.090          C  
ATOM  17040  C   THR B1080     177.027 164.229 168.322  1.00  0.070          C  
ATOM  17041  O   THR B1080     177.000 163.036 168.010  1.00  0.080          O  
ATOM  17042  CB  THR B1080     179.395 165.020 168.097  1.00  0.120          C  
ATOM  17043  OG1 THR B1080     180.467 165.679 168.780  1.00  0.120          O  
ATOM  17044  CG2 THR B1080     178.965 165.910 166.905  1.00  0.120          C  
ATOM  17045  H   THR B1080     179.012 163.093 170.087  1.00  0.100          H  
ATOM  17046  HA  THR B1080     177.908 165.802 169.435  1.00  0.110          H  
ATOM  17047  HB  THR B1080     179.737 164.055 167.728  1.00  0.150          H  
ATOM  17048  HG1 THR B1080     180.843 165.080 169.424  1.00  0.150          H  
ATOM  17049 1HG2 THR B1080     179.817 166.048 166.243  1.00  0.150          H  
ATOM  17050 2HG2 THR B1080     178.160 165.442 166.348  1.00  0.150          H  
ATOM  17051 3HG2 THR B1080     178.635 166.879 167.274  1.00  0.150          H  
ATOM  17052  N   TYR B1081     176.053 165.088 168.032  1.00  0.050          N  
ATOM  17053  CA  TYR B1081     174.858 164.725 167.273  1.00  0.030          C  
ATOM  17054  C   TYR B1081     174.245 165.925 166.569  1.00  0.040          C  
ATOM  17055  O   TYR B1081     174.229 167.025 167.118  1.00  0.060          O  
ATOM  17056  CB  TYR B1081     173.807 164.038 168.144  1.00  0.050          C  
ATOM  17057  CG  TYR B1081     172.550 163.725 167.354  1.00  0.050          C  
ATOM  17058  CD1 TYR B1081     172.579 162.742 166.384  1.00  0.050          C  
ATOM  17059  CD2 TYR B1081     171.371 164.406 167.596  1.00  0.050          C  
ATOM  17060  CE1 TYR B1081     171.452 162.463 165.660  1.00  0.050          C  
ATOM  17061  CE2 TYR B1081     170.242 164.103 166.875  1.00  0.050          C  
ATOM  17062  CZ  TYR B1081     170.280 163.146 165.913  1.00  0.050          C  
ATOM  17063  OH  TYR B1081     169.148 162.852 165.191  1.00  0.050          O  
ATOM  17064  H   TYR B1081     176.189 166.051 168.355  1.00  0.060          H  
ATOM  17065  HA  TYR B1081     175.157 164.020 166.499  1.00  0.040          H  
ATOM  17066 1HB  TYR B1081     174.207 163.105 168.547  1.00  0.060          H  
ATOM  17067 2HB  TYR B1081     173.544 164.679 168.982  1.00  0.060          H  
ATOM  17068  HD1 TYR B1081     173.501 162.194 166.187  1.00  0.060          H  
ATOM  17069  HD2 TYR B1081     171.333 165.179 168.347  1.00  0.060          H  
ATOM  17070  HE1 TYR B1081     171.479 161.693 164.889  1.00  0.060          H  
ATOM  17071  HE2 TYR B1081     169.320 164.626 167.060  1.00  0.060          H  
ATOM  17072  HH  TYR B1081     168.410 163.379 165.514  1.00  0.060          H  
ATOM  17073  N   ALA B1082     173.750 165.723 165.338  1.00  0.050          N  
ATOM  17074  CA  ALA B1082     173.105 166.795 164.576  1.00  0.080          C  
ATOM  17075  C   ALA B1082     174.029 167.990 164.444  1.00  0.090          C  
ATOM  17076  O   ALA B1082     173.610 169.119 164.651  1.00  0.110          O  
ATOM  17077  CB  ALA B1082     171.807 167.237 165.244  1.00  0.100          C  
ATOM  17078  H   ALA B1082     173.804 164.797 164.934  1.00  0.060          H  
ATOM  17079  HA  ALA B1082     172.887 166.422 163.575  1.00  0.100          H  
ATOM  17080 1HB  ALA B1082     171.352 168.026 164.654  1.00  0.120          H  
ATOM  17081 2HB  ALA B1082     171.129 166.396 165.307  1.00  0.120          H  
ATOM  17082 3HB  ALA B1082     172.004 167.619 166.241  1.00  0.120          H  
ATOM  17083  N   SER B1083     175.296 167.720 164.150  1.00  0.080          N  
ATOM  17084  CA  SER B1083     176.331 168.734 163.991  1.00  0.070          C  
ATOM  17085  C   SER B1083     176.427 169.691 165.181  1.00  0.080          C  
ATOM  17086  O   SER B1083     176.681 170.880 165.015  1.00  0.100          O  
ATOM  17087  CB  SER B1083     176.120 169.511 162.701  1.00  0.100          C  
ATOM  17088  OG  SER B1083     176.201 168.668 161.575  1.00  0.100          O  
ATOM  17089  H   SER B1083     175.547 166.757 164.005  1.00  0.100          H  
ATOM  17090  HA  SER B1083     177.289 168.220 163.910  1.00  0.080          H  
ATOM  17091 1HB  SER B1083     175.151 169.997 162.718  1.00  0.120          H  
ATOM  17092 2HB  SER B1083     176.875 170.297 162.624  1.00  0.120          H  
ATOM  17093  HG  SER B1083     176.086 169.242 160.813  1.00  0.120          H  
ATOM  17094  N   ALA B1084     176.315 169.164 166.398  1.00  0.070          N  
ATOM  17095  CA  ALA B1084     176.484 169.975 167.589  1.00  0.090          C  
ATOM  17096  C   ALA B1084     177.039 169.123 168.718  1.00  0.080          C  
ATOM  17097  O   ALA B1084     176.795 167.914 168.791  1.00  0.080          O  
ATOM  17098  CB  ALA B1084     175.160 170.590 168.013  1.00  0.120          C  
ATOM  17099  H   ALA B1084     176.032 168.197 166.519  1.00  0.080          H  
ATOM  17100  HA  ALA B1084     177.195 170.768 167.374  1.00  0.110          H  
ATOM  17101 1HB  ALA B1084     175.310 171.194 168.902  1.00  0.140          H  
ATOM  17102 2HB  ALA B1084     174.785 171.205 167.207  1.00  0.140          H  
ATOM  17103 3HB  ALA B1084     174.452 169.791 168.227  1.00  0.140          H  
ATOM  17104  N   LEU B1085     177.778 169.751 169.625  1.00  0.120          N  
ATOM  17105  CA  LEU B1085     178.225 169.019 170.802  1.00  0.090          C  
ATOM  17106  C   LEU B1085     177.132 169.177 171.834  1.00  0.160          C  
ATOM  17107  O   LEU B1085     176.612 170.297 172.006  1.00  0.230          O  
ATOM  17108  CB  LEU B1085     179.538 169.575 171.383  1.00  0.140          C  
ATOM  17109  CG  LEU B1085     180.200 168.783 172.578  1.00  0.140          C  
ATOM  17110  CD1 LEU B1085     180.771 167.456 172.062  1.00  0.140          C  
ATOM  17111  CD2 LEU B1085     181.278 169.631 173.231  1.00  0.140          C  
ATOM  17112  H   LEU B1085     178.000 170.726 169.501  1.00  0.140          H  
ATOM  17113  HA  LEU B1085     178.333 167.965 170.559  1.00  0.110          H  
ATOM  17114 1HB  LEU B1085     180.265 169.630 170.581  1.00  0.170          H  
ATOM  17115 2HB  LEU B1085     179.343 170.561 171.749  1.00  0.170          H  
ATOM  17116  HG  LEU B1085     179.442 168.554 173.325  1.00  0.170          H  
ATOM  17117 1HD1 LEU B1085     181.220 166.900 172.872  1.00  0.170          H  
ATOM  17118 2HD1 LEU B1085     180.000 166.864 171.623  1.00  0.170          H  
ATOM  17119 3HD1 LEU B1085     181.531 167.657 171.310  1.00  0.170          H  
ATOM  17120 1HD2 LEU B1085     181.716 169.079 174.065  1.00  0.170          H  
ATOM  17121 2HD2 LEU B1085     182.053 169.855 172.510  1.00  0.170          H  
ATOM  17122 3HD2 LEU B1085     180.846 170.560 173.601  1.00  0.170          H  
ATOM  17123  N   TRP B1086     176.821 168.080 172.525  1.00  0.130          N  
ATOM  17124  CA  TRP B1086     175.833 168.029 173.588  1.00  0.120          C  
ATOM  17125  C   TRP B1086     176.465 167.612 174.917  1.00  0.110          C  
ATOM  17126  O   TRP B1086     177.341 166.743 174.955  1.00  0.120          O  
ATOM  17127  CB  TRP B1086     174.780 167.004 173.198  1.00  0.170          C  
ATOM  17128  CG  TRP B1086     174.031 167.382 172.001  1.00  0.170          C  
ATOM  17129  CD1 TRP B1086     174.358 167.113 170.714  1.00  0.170          C  
ATOM  17130  CD2 TRP B1086     172.809 168.113 171.960  1.00  0.170          C  
ATOM  17131  NE1 TRP B1086     173.419 167.630 169.875  1.00  0.170          N  
ATOM  17132  CE2 TRP B1086     172.458 168.244 170.625  1.00  0.170          C  
ATOM  17133  CE3 TRP B1086     172.002 168.654 172.928  1.00  0.170          C  
ATOM  17134  CZ2 TRP B1086     171.320 168.894 170.244  1.00  0.170          C  
ATOM  17135  CZ3 TRP B1086     170.864 169.316 172.557  1.00  0.170          C  
ATOM  17136  CH2 TRP B1086     170.516 169.431 171.255  1.00  0.170          C  
ATOM  17137  H   TRP B1086     177.269 167.198 172.265  1.00  0.160          H  
ATOM  17138  HA  TRP B1086     175.378 169.010 173.701  1.00  0.140          H  
ATOM  17139 1HB  TRP B1086     175.263 166.044 173.008  1.00  0.210          H  
ATOM  17140 2HB  TRP B1086     174.088 166.873 173.995  1.00  0.210          H  
ATOM  17141  HD1 TRP B1086     175.246 166.569 170.398  1.00  0.210          H  
ATOM  17142  HE1 TRP B1086     173.456 167.560 168.829  1.00  0.210          H  
ATOM  17143  HE3 TRP B1086     172.268 168.551 173.965  1.00  0.210          H  
ATOM  17144  HZ2 TRP B1086     171.040 168.997 169.198  1.00  0.210          H  
ATOM  17145  HZ3 TRP B1086     170.253 169.737 173.335  1.00  0.210          H  
ATOM  17146  HH2 TRP B1086     169.594 169.961 170.995  1.00  0.210          H  
ATOM  17147  N   GLU B1087     175.976 168.185 176.022  1.00  0.090          N  
ATOM  17148  CA  GLU B1087     176.451 167.843 177.368  1.00  0.070          C  
ATOM  17149  C   GLU B1087     175.365 167.198 178.212  1.00  0.090          C  
ATOM  17150  O   GLU B1087     174.283 167.770 178.412  1.00  0.110          O  
ATOM  17151  CB  GLU B1087     177.006 169.081 178.073  1.00  0.110          C  
ATOM  17152  CG  GLU B1087     177.523 168.824 179.467  1.00  0.110          C  
ATOM  17153  CD  GLU B1087     178.165 170.025 180.078  1.00  0.110          C  
ATOM  17154  OE1 GLU B1087     178.219 171.040 179.428  1.00  0.110          O  
ATOM  17155  OE2 GLU B1087     178.610 169.935 181.195  1.00  0.110          O  
ATOM  17156  H   GLU B1087     175.253 168.899 175.915  1.00  0.110          H  
ATOM  17157  HA  GLU B1087     177.255 167.116 177.276  1.00  0.080          H  
ATOM  17158 1HB  GLU B1087     177.838 169.475 177.502  1.00  0.130          H  
ATOM  17159 2HB  GLU B1087     176.236 169.854 178.119  1.00  0.130          H  
ATOM  17160 1HG  GLU B1087     176.697 168.508 180.109  1.00  0.130          H  
ATOM  17161 2HG  GLU B1087     178.231 168.020 179.421  1.00  0.130          H  
ATOM  17162  N   ILE B1088     175.669 166.019 178.739  1.00  0.090          N  
ATOM  17163  CA  ILE B1088     174.707 165.241 179.502  1.00  0.090          C  
ATOM  17164  C   ILE B1088     174.433 165.808 180.878  1.00  0.100          C  
ATOM  17165  O   ILE B1088     175.347 166.092 181.650  1.00  0.120          O  
ATOM  17166  CB  ILE B1088     175.168 163.780 179.591  1.00  0.130          C  
ATOM  17167  CG1 ILE B1088     175.202 163.239 178.173  1.00  0.130          C  
ATOM  17168  CG2 ILE B1088     174.211 162.956 180.494  1.00  0.130          C  
ATOM  17169  CD1 ILE B1088     175.850 161.919 178.006  1.00  0.130          C  
ATOM  17170  H   ILE B1088     176.603 165.630 178.564  1.00  0.110          H  
ATOM  17171  HA  ILE B1088     173.769 165.241 178.963  1.00  0.110          H  
ATOM  17172  HB  ILE B1088     176.184 163.742 179.981  1.00  0.150          H  
ATOM  17173 1HG1 ILE B1088     174.199 163.192 177.813  1.00  0.150          H  
ATOM  17174 2HG1 ILE B1088     175.755 163.940 177.555  1.00  0.150          H  
ATOM  17175 1HG2 ILE B1088     174.524 161.938 180.539  1.00  0.150          H  
ATOM  17176 2HG2 ILE B1088     174.210 163.356 181.505  1.00  0.150          H  
ATOM  17177 3HG2 ILE B1088     173.195 162.999 180.090  1.00  0.150          H  
ATOM  17178 1HD1 ILE B1088     175.837 161.658 176.964  1.00  0.150          H  
ATOM  17179 2HD1 ILE B1088     176.867 161.992 178.344  1.00  0.150          H  
ATOM  17180 3HD1 ILE B1088     175.338 161.154 178.569  1.00  0.150          H  
ATOM  17181  N   GLN B1089     173.145 165.959 181.174  1.00  0.080          N  
ATOM  17182  CA  GLN B1089     172.683 166.487 182.445  1.00  0.080          C  
ATOM  17183  C   GLN B1089     172.328 165.323 183.349  1.00  0.080          C  
ATOM  17184  O   GLN B1089     172.576 165.350 184.555  1.00  0.080          O  
ATOM  17185  CB  GLN B1089     171.433 167.340 182.236  1.00  0.110          C  
ATOM  17186  CG  GLN B1089     171.636 168.486 181.299  1.00  0.110          C  
ATOM  17187  CD  GLN B1089     172.691 169.441 181.747  1.00  0.110          C  
ATOM  17188  OE1 GLN B1089     172.615 170.004 182.841  1.00  0.110          O  
ATOM  17189  NE2 GLN B1089     173.702 169.627 180.911  1.00  0.110          N  
ATOM  17190  H   GLN B1089     172.467 165.679 180.474  1.00  0.100          H  
ATOM  17191  HA  GLN B1089     173.477 167.070 182.911  1.00  0.100          H  
ATOM  17192 1HB  GLN B1089     170.634 166.716 181.830  1.00  0.130          H  
ATOM  17193 2HB  GLN B1089     171.092 167.730 183.193  1.00  0.130          H  
ATOM  17194 1HG  GLN B1089     171.924 168.095 180.321  1.00  0.130          H  
ATOM  17195 2HG  GLN B1089     170.696 169.027 181.227  1.00  0.130          H  
ATOM  17196 1HE2 GLN B1089     174.449 170.249 181.156  1.00  0.130          H  
ATOM  17197 2HE2 GLN B1089     173.732 169.135 180.025  1.00  0.130          H  
ATOM  17198  N   GLN B1090     171.733 164.297 182.745  1.00  0.070          N  
ATOM  17199  CA  GLN B1090     171.334 163.097 183.475  1.00  0.070          C  
ATOM  17200  C   GLN B1090     171.058 161.954 182.528  1.00  0.070          C  
ATOM  17201  O   GLN B1090     170.803 162.171 181.342  1.00  0.070          O  
ATOM  17202  CB  GLN B1090     170.085 163.317 184.345  1.00  0.100          C  
ATOM  17203  CG  GLN B1090     168.799 163.646 183.588  1.00  0.100          C  
ATOM  17204  CD  GLN B1090     167.621 163.775 184.537  1.00  0.100          C  
ATOM  17205  OE1 GLN B1090     167.815 163.823 185.752  1.00  0.100          O  
ATOM  17206  NE2 GLN B1090     166.401 163.836 184.007  1.00  0.100          N  
ATOM  17207  H   GLN B1090     171.561 164.369 181.740  1.00  0.080          H  
ATOM  17208  HA  GLN B1090     172.156 162.798 184.126  1.00  0.080          H  
ATOM  17209 1HB  GLN B1090     169.894 162.417 184.930  1.00  0.120          H  
ATOM  17210 2HB  GLN B1090     170.274 164.125 185.052  1.00  0.120          H  
ATOM  17211 1HG  GLN B1090     168.933 164.597 183.073  1.00  0.120          H  
ATOM  17212 2HG  GLN B1090     168.579 162.856 182.871  1.00  0.120          H  
ATOM  17213 1HE2 GLN B1090     165.602 163.923 184.607  1.00  0.120          H  
ATOM  17214 2HE2 GLN B1090     166.262 163.809 183.013  1.00  0.120          H  
ATOM  17215  N   VAL B1091     171.071 160.743 183.062  1.00  0.070          N  
ATOM  17216  CA  VAL B1091     170.662 159.572 182.307  1.00  0.080          C  
ATOM  17217  C   VAL B1091     169.564 158.879 183.101  1.00  0.070          C  
ATOM  17218  O   VAL B1091     169.676 158.721 184.312  1.00  0.080          O  
ATOM  17219  CB  VAL B1091     171.833 158.603 182.024  1.00  0.110          C  
ATOM  17220  CG1 VAL B1091     171.301 157.385 181.210  1.00  0.110          C  
ATOM  17221  CG2 VAL B1091     172.947 159.348 181.275  1.00  0.110          C  
ATOM  17222  H   VAL B1091     171.338 160.632 184.035  1.00  0.080          H  
ATOM  17223  HA  VAL B1091     170.247 159.891 181.355  1.00  0.100          H  
ATOM  17224  HB  VAL B1091     172.233 158.218 182.964  1.00  0.130          H  
ATOM  17225 1HG1 VAL B1091     172.099 156.705 181.002  1.00  0.130          H  
ATOM  17226 2HG1 VAL B1091     170.533 156.860 181.771  1.00  0.130          H  
ATOM  17227 3HG1 VAL B1091     170.885 157.733 180.267  1.00  0.130          H  
ATOM  17228 1HG2 VAL B1091     173.767 158.666 181.070  1.00  0.130          H  
ATOM  17229 2HG2 VAL B1091     172.561 159.738 180.352  1.00  0.130          H  
ATOM  17230 3HG2 VAL B1091     173.308 160.172 181.883  1.00  0.130          H  
ATOM  17231  N   VAL B1092     168.480 158.515 182.439  1.00  0.060          N  
ATOM  17232  CA  VAL B1092     167.376 157.870 183.113  1.00  0.060          C  
ATOM  17233  C   VAL B1092     167.087 156.431 182.647  1.00  0.060          C  
ATOM  17234  O   VAL B1092     167.017 156.107 181.467  1.00  0.030          O  
ATOM  17235  CB  VAL B1092     166.129 158.780 183.002  1.00  0.080          C  
ATOM  17236  CG1 VAL B1092     164.904 158.129 183.649  1.00  0.080          C  
ATOM  17237  CG2 VAL B1092     166.445 160.120 183.715  1.00  0.080          C  
ATOM  17238  H   VAL B1092     168.439 158.694 181.443  1.00  0.070          H  
ATOM  17239  HA  VAL B1092     167.631 157.824 184.163  1.00  0.070          H  
ATOM  17240  HB  VAL B1092     165.900 158.957 181.952  1.00  0.100          H  
ATOM  17241 1HG1 VAL B1092     164.047 158.797 183.561  1.00  0.100          H  
ATOM  17242 2HG1 VAL B1092     164.672 157.195 183.150  1.00  0.100          H  
ATOM  17243 3HG1 VAL B1092     165.107 157.941 184.699  1.00  0.100          H  
ATOM  17244 1HG2 VAL B1092     165.585 160.784 183.646  1.00  0.100          H  
ATOM  17245 2HG2 VAL B1092     166.667 159.920 184.757  1.00  0.100          H  
ATOM  17246 3HG2 VAL B1092     167.300 160.600 183.251  1.00  0.100          H  
ATOM  17247  N   ASP B1093     167.008 155.556 183.626  1.00  0.090          N  
ATOM  17248  CA  ASP B1093     166.699 154.135 183.533  1.00  0.080          C  
ATOM  17249  C   ASP B1093     165.278 153.967 183.008  1.00  0.080          C  
ATOM  17250  O   ASP B1093     164.406 154.742 183.415  1.00  0.090          O  
ATOM  17251  CB  ASP B1093     166.823 153.536 184.931  1.00  0.120          C  
ATOM  17252  CG  ASP B1093     166.794 152.086 185.000  1.00  0.120          C  
ATOM  17253  OD1 ASP B1093     165.704 151.599 185.082  1.00  0.120          O  
ATOM  17254  OD2 ASP B1093     167.827 151.427 184.965  1.00  0.120          O  
ATOM  17255  H   ASP B1093     167.136 155.945 184.553  1.00  0.110          H  
ATOM  17256  HA  ASP B1093     167.383 153.656 182.849  1.00  0.100          H  
ATOM  17257 1HB  ASP B1093     167.715 153.890 185.408  1.00  0.140          H  
ATOM  17258 2HB  ASP B1093     165.994 153.899 185.517  1.00  0.140          H  
ATOM  17259  N   ALA B1094     164.974 152.915 182.221  1.00  0.070          N  
ATOM  17260  CA  ALA B1094     163.609 152.711 181.712  1.00  0.080          C  
ATOM  17261  C   ALA B1094     162.577 152.610 182.850  1.00  0.080          C  
ATOM  17262  O   ALA B1094     161.386 152.805 182.616  1.00  0.110          O  
ATOM  17263  CB  ALA B1094     163.528 151.476 180.831  1.00  0.110          C  
ATOM  17264  H   ALA B1094     165.682 152.236 181.906  1.00  0.080          H  
ATOM  17265  HA  ALA B1094     163.355 153.576 181.101  1.00  0.100          H  
ATOM  17266 1HB  ALA B1094     162.519 151.375 180.435  1.00  0.130          H  
ATOM  17267 2HB  ALA B1094     164.234 151.573 180.009  1.00  0.130          H  
ATOM  17268 3HB  ALA B1094     163.770 150.601 181.405  1.00  0.130          H  
ATOM  17269  N   ASP B1095     163.021 152.340 184.088  1.00  0.060          N  
ATOM  17270  CA  ASP B1095     162.149 152.240 185.250  1.00  0.070          C  
ATOM  17271  C   ASP B1095     161.965 153.616 185.928  1.00  0.080          C  
ATOM  17272  O   ASP B1095     161.482 153.698 187.063  1.00  0.090          O  
ATOM  17273  CB  ASP B1095     162.696 151.205 186.244  1.00  0.090          C  
ATOM  17274  CG  ASP B1095     162.606 149.761 185.695  1.00  0.090          C  
ATOM  17275  OD1 ASP B1095     161.754 149.539 184.843  1.00  0.090          O  
ATOM  17276  OD2 ASP B1095     163.346 148.860 186.131  1.00  0.090          O  
ATOM  17277  H   ASP B1095     164.026 152.186 184.258  1.00  0.070          H  
ATOM  17278  HA  ASP B1095     161.168 151.900 184.915  1.00  0.080          H  
ATOM  17279 1HB  ASP B1095     163.736 151.440 186.475  1.00  0.110          H  
ATOM  17280 2HB  ASP B1095     162.130 151.262 187.176  1.00  0.110          H  
ATOM  17281  N   SER B1096     162.335 154.686 185.202  1.00  0.080          N  
ATOM  17282  CA  SER B1096     162.254 156.095 185.599  1.00  0.090          C  
ATOM  17283  C   SER B1096     163.132 156.416 186.792  1.00  0.100          C  
ATOM  17284  O   SER B1096     162.700 157.050 187.759  1.00  0.120          O  
ATOM  17285  CB  SER B1096     160.817 156.510 185.901  1.00  0.120          C  
ATOM  17286  OG  SER B1096     159.977 156.368 184.777  1.00  0.120          O  
ATOM  17287  H   SER B1096     162.759 154.518 184.293  1.00  0.100          H  
ATOM  17288  HA  SER B1096     162.602 156.691 184.757  1.00  0.110          H  
ATOM  17289 1HB  SER B1096     160.425 155.924 186.727  1.00  0.150          H  
ATOM  17290 2HB  SER B1096     160.813 157.550 186.220  1.00  0.150          H  
ATOM  17291  HG  SER B1096     159.129 156.729 185.037  1.00  0.150          H  
ATOM  17292  N   LYS B1097     164.383 155.977 186.707  1.00  0.070          N  
ATOM  17293  CA  LYS B1097     165.357 156.206 187.783  1.00  0.080          C  
ATOM  17294  C   LYS B1097     166.579 156.937 187.246  1.00  0.070          C  
ATOM  17295  O   LYS B1097     166.991 156.718 186.116  1.00  0.080          O  
ATOM  17296  CB  LYS B1097     165.802 154.878 188.413  1.00  0.110          C  
ATOM  17297  CG  LYS B1097     164.669 153.986 188.949  1.00  0.110          C  
ATOM  17298  CD  LYS B1097     163.950 154.572 190.155  1.00  0.110          C  
ATOM  17299  CE  LYS B1097     162.895 153.602 190.673  1.00  0.110          C  
ATOM  17300  NZ  LYS B1097     162.112 154.171 191.812  1.00  0.110          N  
ATOM  17301  H   LYS B1097     164.615 155.498 185.833  1.00  0.080          H  
ATOM  17302  HA  LYS B1097     164.904 156.838 188.546  1.00  0.100          H  
ATOM  17303 1HB  LYS B1097     166.376 154.303 187.705  1.00  0.130          H  
ATOM  17304 2HB  LYS B1097     166.467 155.093 189.251  1.00  0.130          H  
ATOM  17305 1HG  LYS B1097     163.940 153.826 188.158  1.00  0.130          H  
ATOM  17306 2HG  LYS B1097     165.082 153.017 189.222  1.00  0.130          H  
ATOM  17307 1HD  LYS B1097     164.666 154.789 190.946  1.00  0.130          H  
ATOM  17308 2HD  LYS B1097     163.449 155.496 189.868  1.00  0.130          H  
ATOM  17309 1HE  LYS B1097     162.209 153.362 189.856  1.00  0.130          H  
ATOM  17310 2HE  LYS B1097     163.384 152.686 191.003  1.00  0.130          H  
ATOM  17311 1HZ  LYS B1097     161.425 153.496 192.115  1.00  0.130          H  
ATOM  17312 2HZ  LYS B1097     162.732 154.388 192.580  1.00  0.130          H  
ATOM  17313 3HZ  LYS B1097     161.645 155.013 191.504  1.00  0.130          H  
ATOM  17314  N   ILE B1098     167.217 157.768 188.054  1.00  0.080          N  
ATOM  17315  CA  ILE B1098     168.428 158.423 187.560  1.00  0.080          C  
ATOM  17316  C   ILE B1098     169.661 157.544 187.744  1.00  0.080          C  
ATOM  17317  O   ILE B1098     169.896 156.998 188.822  1.00  0.080          O  
ATOM  17318  CB  ILE B1098     168.626 159.817 188.181  1.00  0.110          C  
ATOM  17319  CG1 ILE B1098     167.426 160.707 187.753  1.00  0.110          C  
ATOM  17320  CG2 ILE B1098     169.975 160.430 187.677  1.00  0.110          C  
ATOM  17321  CD1 ILE B1098     167.308 162.019 188.479  1.00  0.110          C  
ATOM  17322  H   ILE B1098     166.877 157.939 188.993  1.00  0.100          H  
ATOM  17323  HA  ILE B1098     168.312 158.587 186.489  1.00  0.100          H  
ATOM  17324  HB  ILE B1098     168.632 159.746 189.266  1.00  0.130          H  
ATOM  17325 1HG1 ILE B1098     167.524 160.927 186.691  1.00  0.130          H  
ATOM  17326 2HG1 ILE B1098     166.505 160.150 187.907  1.00  0.130          H  
ATOM  17327 1HG2 ILE B1098     170.118 161.418 188.094  1.00  0.130          H  
ATOM  17328 2HG2 ILE B1098     170.814 159.805 187.978  1.00  0.130          H  
ATOM  17329 3HG2 ILE B1098     169.954 160.498 186.586  1.00  0.130          H  
ATOM  17330 1HD1 ILE B1098     166.440 162.558 188.097  1.00  0.130          H  
ATOM  17331 2HD1 ILE B1098     167.183 161.838 189.546  1.00  0.130          H  
ATOM  17332 3HD1 ILE B1098     168.193 162.624 188.316  1.00  0.130          H  
ATOM  17333  N   VAL B1099     170.414 157.411 186.657  1.00  0.080          N  
ATOM  17334  CA  VAL B1099     171.636 156.632 186.533  1.00  0.080          C  
ATOM  17335  C   VAL B1099     172.800 157.600 186.318  1.00  0.070          C  
ATOM  17336  O   VAL B1099     172.693 158.538 185.523  1.00  0.070          O  
ATOM  17337  CB  VAL B1099     171.536 155.674 185.316  1.00  0.110          C  
ATOM  17338  CG1 VAL B1099     172.804 154.838 185.174  1.00  0.110          C  
ATOM  17339  CG2 VAL B1099     170.321 154.805 185.452  1.00  0.110          C  
ATOM  17340  H   VAL B1099     170.098 157.913 185.832  1.00  0.100          H  
ATOM  17341  HA  VAL B1099     171.805 156.064 187.451  1.00  0.100          H  
ATOM  17342  HB  VAL B1099     171.440 156.270 184.409  1.00  0.130          H  
ATOM  17343 1HG1 VAL B1099     172.705 154.196 184.308  1.00  0.130          H  
ATOM  17344 2HG1 VAL B1099     173.664 155.485 185.047  1.00  0.130          H  
ATOM  17345 3HG1 VAL B1099     172.947 154.224 186.066  1.00  0.130          H  
ATOM  17346 1HG2 VAL B1099     170.235 154.152 184.586  1.00  0.130          H  
ATOM  17347 2HG2 VAL B1099     170.400 154.204 186.357  1.00  0.130          H  
ATOM  17348 3HG2 VAL B1099     169.440 155.441 185.516  1.00  0.130          H  
ATOM  17349  N   GLN B1100     173.894 157.411 187.043  1.00  0.060          N  
ATOM  17350  CA  GLN B1100     175.030 158.302 186.864  1.00  0.060          C  
ATOM  17351  C   GLN B1100     175.893 157.823 185.717  1.00  0.080          C  
ATOM  17352  O   GLN B1100     175.951 156.639 185.417  1.00  0.090          O  
ATOM  17353  CB  GLN B1100     175.858 158.393 188.143  1.00  0.080          C  
ATOM  17354  CG  GLN B1100     175.101 158.952 189.311  1.00  0.080          C  
ATOM  17355  CD  GLN B1100     174.657 160.350 189.034  1.00  0.080          C  
ATOM  17356  OE1 GLN B1100     175.461 161.177 188.597  1.00  0.080          O  
ATOM  17357  NE2 GLN B1100     173.392 160.635 189.277  1.00  0.080          N  
ATOM  17358  H   GLN B1100     173.946 156.624 187.711  1.00  0.070          H  
ATOM  17359  HA  GLN B1100     174.661 159.296 186.611  1.00  0.070          H  
ATOM  17360 1HB  GLN B1100     176.205 157.405 188.417  1.00  0.100          H  
ATOM  17361 2HB  GLN B1100     176.736 159.011 187.971  1.00  0.100          H  
ATOM  17362 1HG  GLN B1100     174.219 158.334 189.488  1.00  0.100          H  
ATOM  17363 2HG  GLN B1100     175.744 158.953 190.190  1.00  0.100          H  
ATOM  17364 1HE2 GLN B1100     173.046 161.559 189.108  1.00  0.100          H  
ATOM  17365 2HE2 GLN B1100     172.779 159.928 189.633  1.00  0.100          H  
ATOM  17366  N   LEU B1101     176.638 158.718 185.092  1.00  0.080          N  
ATOM  17367  CA  LEU B1101     177.479 158.267 183.985  1.00  0.100          C  
ATOM  17368  C   LEU B1101     178.511 157.234 184.420  1.00  0.110          C  
ATOM  17369  O   LEU B1101     178.817 156.308 183.670  1.00  0.120          O  
ATOM  17370  CB  LEU B1101     178.156 159.465 183.306  1.00  0.130          C  
ATOM  17371  CG  LEU B1101     177.215 160.415 182.492  1.00  0.130          C  
ATOM  17372  CD1 LEU B1101     177.983 161.642 182.060  1.00  0.130          C  
ATOM  17373  CD2 LEU B1101     176.700 159.695 181.252  1.00  0.130          C  
ATOM  17374  H   LEU B1101     176.595 159.693 185.357  1.00  0.100          H  
ATOM  17375  HA  LEU B1101     176.836 157.771 183.266  1.00  0.120          H  
ATOM  17376 1HB  LEU B1101     178.651 160.061 184.070  1.00  0.160          H  
ATOM  17377 2HB  LEU B1101     178.919 159.089 182.623  1.00  0.160          H  
ATOM  17378  HG  LEU B1101     176.374 160.727 183.109  1.00  0.160          H  
ATOM  17379 1HD1 LEU B1101     177.330 162.298 181.491  1.00  0.160          H  
ATOM  17380 2HD1 LEU B1101     178.355 162.177 182.933  1.00  0.160          H  
ATOM  17381 3HD1 LEU B1101     178.816 161.341 181.443  1.00  0.160          H  
ATOM  17382 1HD2 LEU B1101     176.070 160.352 180.690  1.00  0.160          H  
ATOM  17383 2HD2 LEU B1101     177.544 159.398 180.628  1.00  0.160          H  
ATOM  17384 3HD2 LEU B1101     176.131 158.824 181.522  1.00  0.160          H  
ATOM  17385  N   SER B1102     179.016 157.360 185.645  1.00  0.110          N  
ATOM  17386  CA  SER B1102     180.015 156.447 186.188  1.00  0.120          C  
ATOM  17387  C   SER B1102     179.469 155.030 186.391  1.00  0.140          C  
ATOM  17388  O   SER B1102     180.234 154.085 186.602  1.00  0.160          O  
ATOM  17389  CB  SER B1102     180.540 156.986 187.504  1.00  0.160          C  
ATOM  17390  OG  SER B1102     179.534 156.995 188.484  1.00  0.160          O  
ATOM  17391  H   SER B1102     178.718 158.128 186.230  1.00  0.130          H  
ATOM  17392  HA  SER B1102     180.843 156.392 185.481  1.00  0.140          H  
ATOM  17393 1HB  SER B1102     181.372 156.368 187.840  1.00  0.200          H  
ATOM  17394 2HB  SER B1102     180.919 157.996 187.358  1.00  0.200          H  
ATOM  17395  HG  SER B1102     179.958 157.292 189.296  1.00  0.200          H  
ATOM  17396  N   GLU B1103     178.144 154.889 186.363  1.00  0.120          N  
ATOM  17397  CA  GLU B1103     177.465 153.626 186.551  1.00  0.150          C  
ATOM  17398  C   GLU B1103     177.134 152.923 185.233  1.00  0.180          C  
ATOM  17399  O   GLU B1103     176.665 151.779 185.256  1.00  0.290          O  
ATOM  17400  CB  GLU B1103     176.174 153.851 187.352  1.00  0.200          C  
ATOM  17401  CG  GLU B1103     176.407 154.349 188.780  1.00  0.200          C  
ATOM  17402  CD  GLU B1103     175.131 154.654 189.557  1.00  0.200          C  
ATOM  17403  OE1 GLU B1103     174.215 155.263 189.017  1.00  0.200          O  
ATOM  17404  OE2 GLU B1103     175.072 154.263 190.700  1.00  0.200          O  
ATOM  17405  H   GLU B1103     177.560 155.697 186.155  1.00  0.140          H  
ATOM  17406  HA  GLU B1103     178.120 152.974 187.127  1.00  0.180          H  
ATOM  17407 1HB  GLU B1103     175.553 154.580 186.839  1.00  0.240          H  
ATOM  17408 2HB  GLU B1103     175.609 152.921 187.404  1.00  0.240          H  
ATOM  17409 1HG  GLU B1103     176.966 153.587 189.318  1.00  0.240          H  
ATOM  17410 2HG  GLU B1103     177.029 155.240 188.740  1.00  0.240          H  
ATOM  17411  N   ILE B1104     177.387 153.564 184.082  1.00  0.140          N  
ATOM  17412  CA  ILE B1104     177.001 152.908 182.845  1.00  0.130          C  
ATOM  17413  C   ILE B1104     178.224 152.293 182.200  1.00  0.100          C  
ATOM  17414  O   ILE B1104     179.052 152.967 181.585  1.00  0.090          O  
ATOM  17415  CB  ILE B1104     176.307 153.882 181.891  1.00  0.190          C  
ATOM  17416  CG1 ILE B1104     175.112 154.482 182.619  1.00  0.190          C  
ATOM  17417  CG2 ILE B1104     175.822 153.082 180.650  1.00  0.190          C  
ATOM  17418  CD1 ILE B1104     174.478 155.653 181.956  1.00  0.190          C  
ATOM  17419  H   ILE B1104     177.831 154.491 184.068  1.00  0.170          H  
ATOM  17420  HA  ILE B1104     176.300 152.112 183.073  1.00  0.160          H  
ATOM  17421  HB  ILE B1104     176.983 154.691 181.602  1.00  0.220          H  
ATOM  17422 1HG1 ILE B1104     174.368 153.703 182.743  1.00  0.220          H  
ATOM  17423 2HG1 ILE B1104     175.435 154.813 183.600  1.00  0.220          H  
ATOM  17424 1HG2 ILE B1104     175.300 153.721 179.971  1.00  0.220          H  
ATOM  17425 2HG2 ILE B1104     176.669 152.650 180.140  1.00  0.220          H  
ATOM  17426 3HG2 ILE B1104     175.153 152.290 180.966  1.00  0.220          H  
ATOM  17427 1HD1 ILE B1104     173.657 156.001 182.571  1.00  0.220          H  
ATOM  17428 2HD1 ILE B1104     175.210 156.448 181.857  1.00  0.220          H  
ATOM  17429 3HD1 ILE B1104     174.108 155.386 180.982  1.00  0.220          H  
ATOM  17430  N   SER B1105     178.277 150.984 182.319  1.00  0.130          N  
ATOM  17431  CA  SER B1105     179.380 150.131 181.929  1.00  0.130          C  
ATOM  17432  C   SER B1105     178.850 148.786 181.562  1.00  0.160          C  
ATOM  17433  O   SER B1105     177.802 148.373 182.058  1.00  0.180          O  
ATOM  17434  CB  SER B1105     180.388 149.953 183.037  1.00  0.180          C  
ATOM  17435  OG  SER B1105     181.377 149.013 182.643  1.00  0.180          O  
ATOM  17436  H   SER B1105     177.494 150.539 182.779  1.00  0.160          H  
ATOM  17437  HA  SER B1105     179.881 150.565 181.067  1.00  0.160          H  
ATOM  17438 1HB  SER B1105     180.856 150.911 183.261  1.00  0.220          H  
ATOM  17439 2HB  SER B1105     179.886 149.609 183.943  1.00  0.220          H  
ATOM  17440  HG  SER B1105     182.026 148.992 183.366  1.00  0.220          H  
ATOM  17441  N   MET B1106     179.586 148.058 180.735  1.00  0.160          N  
ATOM  17442  CA  MET B1106     179.156 146.722 180.358  1.00  0.190          C  
ATOM  17443  C   MET B1106     179.014 145.868 181.610  1.00  0.210          C  
ATOM  17444  O   MET B1106     178.113 145.036 181.707  1.00  0.210          O  
ATOM  17445  CB  MET B1106     180.128 146.090 179.375  1.00  0.250          C  
ATOM  17446  CG  MET B1106     179.632 144.782 178.778  1.00  0.250          C  
ATOM  17447  SD  MET B1106     180.734 144.106 177.516  1.00  0.250          S  
ATOM  17448  CE  MET B1106     180.421 145.198 176.124  1.00  0.250          C  
ATOM  17449  H   MET B1106     180.467 148.431 180.397  1.00  0.190          H  
ATOM  17450  HA  MET B1106     178.181 146.794 179.881  1.00  0.230          H  
ATOM  17451 1HB  MET B1106     180.343 146.784 178.586  1.00  0.300          H  
ATOM  17452 2HB  MET B1106     181.068 145.878 179.888  1.00  0.300          H  
ATOM  17453 1HG  MET B1106     179.527 144.039 179.571  1.00  0.300          H  
ATOM  17454 2HG  MET B1106     178.650 144.941 178.331  1.00  0.300          H  
ATOM  17455 1HE  MET B1106     181.026 144.886 175.274  1.00  0.300          H  
ATOM  17456 2HE  MET B1106     179.366 145.146 175.852  1.00  0.300          H  
ATOM  17457 3HE  MET B1106     180.677 146.219 176.380  1.00  0.300          H  
ATOM  17458  N   ASP B1107     179.867 146.114 182.607  1.00  0.230          N  
ATOM  17459  CA  ASP B1107     179.840 145.357 183.850  1.00  0.260          C  
ATOM  17460  C   ASP B1107     178.497 145.461 184.576  1.00  0.250          C  
ATOM  17461  O   ASP B1107     178.099 144.530 185.281  1.00  0.270          O  
ATOM  17462  CB  ASP B1107     180.926 145.860 184.803  1.00  0.350          C  
ATOM  17463  CG  ASP B1107     182.355 145.504 184.385  1.00  0.350          C  
ATOM  17464  OD1 ASP B1107     182.544 144.670 183.531  1.00  0.350          O  
ATOM  17465  OD2 ASP B1107     183.249 146.100 184.930  1.00  0.350          O  
ATOM  17466  H   ASP B1107     180.586 146.827 182.489  1.00  0.280          H  
ATOM  17467  HA  ASP B1107     180.026 144.309 183.616  1.00  0.310          H  
ATOM  17468 1HB  ASP B1107     180.849 146.943 184.889  1.00  0.420          H  
ATOM  17469 2HB  ASP B1107     180.742 145.448 185.796  1.00  0.420          H  
ATOM  17470  N   ASN B1108     177.811 146.608 184.456  1.00  0.230          N  
ATOM  17471  CA  ASN B1108     176.547 146.805 185.134  1.00  0.220          C  
ATOM  17472  C   ASN B1108     175.386 146.630 184.184  1.00  0.210          C  
ATOM  17473  O   ASN B1108     174.239 146.828 184.573  1.00  0.180          O  
ATOM  17474  CB  ASN B1108     176.459 148.180 185.762  1.00  0.310          C  
ATOM  17475  CG  ASN B1108     177.405 148.388 186.894  1.00  0.310          C  
ATOM  17476  OD1 ASN B1108     177.800 147.461 187.619  1.00  0.310          O  
ATOM  17477  ND2 ASN B1108     177.761 149.626 187.088  1.00  0.310          N  
ATOM  17478  H   ASN B1108     178.122 147.358 183.840  1.00  0.280          H  
ATOM  17479  HA  ASN B1108     176.447 146.051 185.915  1.00  0.260          H  
ATOM  17480 1HB  ASN B1108     176.663 148.935 184.997  1.00  0.370          H  
ATOM  17481 2HB  ASN B1108     175.442 148.352 186.120  1.00  0.370          H  
ATOM  17482 1HD2 ASN B1108     178.384 149.864 187.833  1.00  0.370          H  
ATOM  17483 2HD2 ASN B1108     177.390 150.359 186.479  1.00  0.370          H  
ATOM  17484  N   SER B1109     175.652 146.201 182.951  1.00  0.280          N  
ATOM  17485  CA  SER B1109     174.595 146.080 181.965  1.00  0.250          C  
ATOM  17486  C   SER B1109     173.480 145.157 182.422  1.00  0.150          C  
ATOM  17487  O   SER B1109     172.310 145.494 182.212  1.00  0.090          O  
ATOM  17488  CB  SER B1109     175.121 145.688 180.601  1.00  0.360          C  
ATOM  17489  OG  SER B1109     174.063 145.585 179.701  1.00  0.360          O  
ATOM  17490  H   SER B1109     176.607 145.957 182.672  1.00  0.340          H  
ATOM  17491  HA  SER B1109     174.147 147.053 181.837  1.00  0.300          H  
ATOM  17492 1HB  SER B1109     175.814 146.456 180.260  1.00  0.430          H  
ATOM  17493 2HB  SER B1109     175.667 144.763 180.628  1.00  0.430          H  
ATOM  17494  HG  SER B1109     174.451 145.313 178.866  1.00  0.430          H  
ATOM  17495  N   PRO B1110     173.768 143.998 183.074  1.00  0.180          N  
ATOM  17496  CA  PRO B1110     172.783 143.069 183.572  1.00  0.220          C  
ATOM  17497  C   PRO B1110     171.829 143.714 184.568  1.00  0.210          C  
ATOM  17498  O   PRO B1110     170.788 143.131 184.865  1.00  0.320          O  
ATOM  17499  CB  PRO B1110     173.626 141.974 184.241  1.00  0.330          C  
ATOM  17500  CG  PRO B1110     174.960 142.036 183.551  1.00  0.330          C  
ATOM  17501  CD  PRO B1110     175.182 143.490 183.292  1.00  0.330          C  
ATOM  17502  HA  PRO B1110     172.222 142.658 182.720  1.00  0.260          H  
ATOM  17503 1HB  PRO B1110     173.698 142.175 185.320  1.00  0.400          H  
ATOM  17504 2HB  PRO B1110     173.129 140.999 184.130  1.00  0.400          H  
ATOM  17505 1HG  PRO B1110     175.742 141.599 184.192  1.00  0.400          H  
ATOM  17506 2HG  PRO B1110     174.941 141.444 182.625  1.00  0.400          H  
ATOM  17507 1HD  PRO B1110     175.634 143.903 184.202  1.00  0.400          H  
ATOM  17508 2HD  PRO B1110     175.827 143.590 182.427  1.00  0.400          H  
ATOM  17509  N   ASN B1111     172.192 144.878 185.141  1.00  0.150          N  
ATOM  17510  CA  ASN B1111     171.308 145.513 186.086  1.00  0.260          C  
ATOM  17511  C   ASN B1111     171.044 146.978 185.725  1.00  0.270          C  
ATOM  17512  O   ASN B1111     170.930 147.831 186.611  1.00  0.330          O  
ATOM  17513  CB  ASN B1111     171.892 145.415 187.481  1.00  0.320          C  
ATOM  17514  CG  ASN B1111     171.978 143.999 187.980  1.00  0.320          C  
ATOM  17515  OD1 ASN B1111     170.962 143.392 188.342  1.00  0.320          O  
ATOM  17516  ND2 ASN B1111     173.173 143.458 188.019  1.00  0.320          N  
ATOM  17517  H   ASN B1111     173.043 145.382 184.891  1.00  0.180          H  
ATOM  17518  HA  ASN B1111     170.345 145.002 186.066  1.00  0.310          H  
ATOM  17519 1HB  ASN B1111     172.893 145.850 187.479  1.00  0.380          H  
ATOM  17520 2HB  ASN B1111     171.284 145.993 188.175  1.00  0.380          H  
ATOM  17521 1HD2 ASN B1111     173.284 142.519 188.348  1.00  0.380          H  
ATOM  17522 2HD2 ASN B1111     173.970 143.982 187.721  1.00  0.380          H  
ATOM  17523  N   LEU B1112     170.801 147.218 184.435  1.00  0.220          N  
ATOM  17524  CA  LEU B1112     170.368 148.507 183.885  1.00  0.230          C  
ATOM  17525  C   LEU B1112     169.089 148.249 183.097  1.00  0.100          C  
ATOM  17526  O   LEU B1112     169.031 147.321 182.278  1.00  0.040          O  
ATOM  17527  CB  LEU B1112     171.457 149.141 182.968  1.00  0.320          C  
ATOM  17528  CG  LEU B1112     172.794 149.683 183.650  1.00  0.320          C  
ATOM  17529  CD1 LEU B1112     173.847 150.008 182.586  1.00  0.320          C  
ATOM  17530  CD2 LEU B1112     172.514 150.968 184.424  1.00  0.320          C  
ATOM  17531  H   LEU B1112     170.997 146.461 183.768  1.00  0.260          H  
ATOM  17532  HA  LEU B1112     170.130 149.189 184.699  1.00  0.280          H  
ATOM  17533 1HB  LEU B1112     171.762 148.375 182.256  1.00  0.380          H  
ATOM  17534 2HB  LEU B1112     171.010 149.947 182.403  1.00  0.380          H  
ATOM  17535  HG  LEU B1112     173.181 148.934 184.319  1.00  0.380          H  
ATOM  17536 1HD1 LEU B1112     174.743 150.369 183.081  1.00  0.380          H  
ATOM  17537 2HD1 LEU B1112     174.089 149.147 182.021  1.00  0.380          H  
ATOM  17538 3HD1 LEU B1112     173.480 150.754 181.924  1.00  0.380          H  
ATOM  17539 1HD2 LEU B1112     173.441 151.325 184.882  1.00  0.380          H  
ATOM  17540 2HD2 LEU B1112     172.129 151.729 183.750  1.00  0.380          H  
ATOM  17541 3HD2 LEU B1112     171.781 150.776 185.206  1.00  0.380          H  
ATOM  17542  N   ALA B1113     168.032 149.020 183.339  1.00  0.100          N  
ATOM  17543  CA  ALA B1113     166.802 148.738 182.602  1.00  0.010          C  
ATOM  17544  C   ALA B1113     166.875 149.319 181.223  1.00  0.060          C  
ATOM  17545  O   ALA B1113     166.423 150.436 180.971  1.00  0.160          O  
ATOM  17546  CB  ALA B1113     165.569 149.261 183.271  1.00  0.050          C  
ATOM  17547  H   ALA B1113     168.068 149.803 184.016  1.00  0.120          H  
ATOM  17548  HA  ALA B1113     166.710 147.657 182.523  1.00  0.010          H  
ATOM  17549 1HB  ALA B1113     164.713 148.979 182.687  1.00  0.060          H  
ATOM  17550 2HB  ALA B1113     165.466 148.865 184.272  1.00  0.060          H  
ATOM  17551 3HB  ALA B1113     165.628 150.305 183.301  1.00  0.060          H  
ATOM  17552  N   TRP B1114     167.497 148.586 180.328  1.00  0.020          N  
ATOM  17553  CA  TRP B1114     167.654 149.096 178.988  1.00  0.050          C  
ATOM  17554  C   TRP B1114     166.251 149.196 178.364  1.00  0.060          C  
ATOM  17555  O   TRP B1114     165.409 148.333 178.605  1.00  0.070          O  
ATOM  17556  CB  TRP B1114     168.572 148.198 178.155  1.00  0.060          C  
ATOM  17557  CG  TRP B1114     170.029 148.225 178.596  1.00  0.060          C  
ATOM  17558  CD1 TRP B1114     170.672 147.259 179.289  1.00  0.060          C  
ATOM  17559  CD2 TRP B1114     171.017 149.267 178.371  1.00  0.060          C  
ATOM  17560  NE1 TRP B1114     171.970 147.621 179.514  1.00  0.060          N  
ATOM  17561  CE2 TRP B1114     172.191 148.853 178.983  1.00  0.060          C  
ATOM  17562  CE3 TRP B1114     170.993 150.475 177.725  1.00  0.060          C  
ATOM  17563  CZ2 TRP B1114     173.330 149.636 178.988  1.00  0.060          C  
ATOM  17564  CZ3 TRP B1114     172.136 151.266 177.710  1.00  0.060          C  
ATOM  17565  CH2 TRP B1114     173.270 150.861 178.337  1.00  0.060          C  
ATOM  17566  H   TRP B1114     167.887 147.686 180.625  1.00  0.020          H  
ATOM  17567  HA  TRP B1114     168.121 150.068 179.060  1.00  0.060          H  
ATOM  17568 1HB  TRP B1114     168.220 147.169 178.198  1.00  0.070          H  
ATOM  17569 2HB  TRP B1114     168.520 148.511 177.135  1.00  0.070          H  
ATOM  17570  HD1 TRP B1114     170.225 146.322 179.621  1.00  0.070          H  
ATOM  17571  HE1 TRP B1114     172.647 147.031 180.009  1.00  0.070          H  
ATOM  17572  HE3 TRP B1114     170.102 150.791 177.253  1.00  0.070          H  
ATOM  17573  HZ2 TRP B1114     174.246 149.317 179.481  1.00  0.070          H  
ATOM  17574  HZ3 TRP B1114     172.092 152.225 177.193  1.00  0.070          H  
ATOM  17575  HH2 TRP B1114     174.148 151.506 178.321  1.00  0.070          H  
ATOM  17576  N   PRO B1115     165.987 150.225 177.551  1.00  0.060          N  
ATOM  17577  CA  PRO B1115     166.857 151.287 177.097  1.00  0.060          C  
ATOM  17578  C   PRO B1115     167.161 152.315 178.159  1.00  0.070          C  
ATOM  17579  O   PRO B1115     166.346 152.556 179.041  1.00  0.070          O  
ATOM  17580  CB  PRO B1115     166.027 151.950 176.002  1.00  0.090          C  
ATOM  17581  CG  PRO B1115     164.610 151.711 176.450  1.00  0.090          C  
ATOM  17582  CD  PRO B1115     164.625 150.334 177.074  1.00  0.090          C  
ATOM  17583  HA  PRO B1115     167.771 150.831 176.718  1.00  0.070          H  
ATOM  17584 1HB  PRO B1115     166.298 153.016 175.950  1.00  0.110          H  
ATOM  17585 2HB  PRO B1115     166.256 151.517 175.025  1.00  0.110          H  
ATOM  17586 1HG  PRO B1115     164.356 152.475 177.188  1.00  0.110          H  
ATOM  17587 2HG  PRO B1115     163.895 151.811 175.640  1.00  0.110          H  
ATOM  17588 1HD  PRO B1115     163.924 150.279 177.920  1.00  0.110          H  
ATOM  17589 2HD  PRO B1115     164.424 149.561 176.323  1.00  0.110          H  
ATOM  17590  N   LEU B1116     168.302 152.962 178.039  1.00  0.070          N  
ATOM  17591  CA  LEU B1116     168.569 154.087 178.917  1.00  0.090          C  
ATOM  17592  C   LEU B1116     168.312 155.332 178.125  1.00  0.080          C  
ATOM  17593  O   LEU B1116     168.549 155.377 176.914  1.00  0.080          O  
ATOM  17594  CB  LEU B1116     169.998 154.135 179.478  1.00  0.120          C  
ATOM  17595  CG  LEU B1116     170.495 152.967 180.366  1.00  0.120          C  
ATOM  17596  CD1 LEU B1116     171.927 153.262 180.753  1.00  0.120          C  
ATOM  17597  CD2 LEU B1116     169.630 152.806 181.593  1.00  0.120          C  
ATOM  17598  H   LEU B1116     168.936 152.706 177.280  1.00  0.080          H  
ATOM  17599  HA  LEU B1116     167.863 154.083 179.748  1.00  0.110          H  
ATOM  17600 1HB  LEU B1116     170.685 154.220 178.636  1.00  0.140          H  
ATOM  17601 2HB  LEU B1116     170.081 155.040 180.066  1.00  0.140          H  
ATOM  17602  HG  LEU B1116     170.466 152.055 179.820  1.00  0.140          H  
ATOM  17603 1HD1 LEU B1116     172.298 152.467 181.357  1.00  0.140          H  
ATOM  17604 2HD1 LEU B1116     172.546 153.361 179.863  1.00  0.140          H  
ATOM  17605 3HD1 LEU B1116     171.961 154.185 181.319  1.00  0.140          H  
ATOM  17606 1HD2 LEU B1116     169.996 151.994 182.208  1.00  0.140          H  
ATOM  17607 2HD2 LEU B1116     169.646 153.729 182.170  1.00  0.140          H  
ATOM  17608 3HD2 LEU B1116     168.609 152.574 181.284  1.00  0.140          H  
ATOM  17609  N   ILE B1117     167.821 156.348 178.793  1.00  0.070          N  
ATOM  17610  CA  ILE B1117     167.554 157.596 178.135  1.00  0.070          C  
ATOM  17611  C   ILE B1117     168.511 158.693 178.576  1.00  0.070          C  
ATOM  17612  O   ILE B1117     168.600 159.030 179.751  1.00  0.060          O  
ATOM  17613  CB  ILE B1117     166.094 158.002 178.377  1.00  0.100          C  
ATOM  17614  CG1 ILE B1117     165.146 156.896 177.840  1.00  0.100          C  
ATOM  17615  CG2 ILE B1117     165.804 159.303 177.659  1.00  0.100          C  
ATOM  17616  CD1 ILE B1117     164.607 155.886 178.867  1.00  0.100          C  
ATOM  17617  H   ILE B1117     167.600 156.241 179.782  1.00  0.080          H  
ATOM  17618  HA  ILE B1117     167.679 157.449 177.074  1.00  0.080          H  
ATOM  17619  HB  ILE B1117     165.914 158.111 179.447  1.00  0.120          H  
ATOM  17620 1HG1 ILE B1117     164.325 157.374 177.399  1.00  0.120          H  
ATOM  17621 2HG1 ILE B1117     165.678 156.339 177.075  1.00  0.120          H  
ATOM  17622 1HG2 ILE B1117     164.769 159.587 177.822  1.00  0.120          H  
ATOM  17623 2HG2 ILE B1117     166.451 160.095 178.035  1.00  0.120          H  
ATOM  17624 3HG2 ILE B1117     165.984 159.165 176.591  1.00  0.120          H  
ATOM  17625 1HD1 ILE B1117     163.964 155.187 178.360  1.00  0.120          H  
ATOM  17626 2HD1 ILE B1117     165.417 155.333 179.344  1.00  0.120          H  
ATOM  17627 3HD1 ILE B1117     164.040 156.410 179.635  1.00  0.120          H  
ATOM  17628  N   VAL B1118     169.216 159.266 177.631  1.00  0.070          N  
ATOM  17629  CA  VAL B1118     170.190 160.295 177.942  1.00  0.070          C  
ATOM  17630  C   VAL B1118     169.632 161.680 177.685  1.00  0.070          C  
ATOM  17631  O   VAL B1118     169.107 161.950 176.607  1.00  0.070          O  
ATOM  17632  CB  VAL B1118     171.458 160.087 177.096  1.00  0.100          C  
ATOM  17633  CG1 VAL B1118     172.465 161.162 177.357  1.00  0.100          C  
ATOM  17634  CG2 VAL B1118     172.025 158.721 177.380  1.00  0.100          C  
ATOM  17635  H   VAL B1118     169.064 158.949 176.675  1.00  0.080          H  
ATOM  17636  HA  VAL B1118     170.457 160.223 178.996  1.00  0.080          H  
ATOM  17637  HB  VAL B1118     171.208 160.159 176.091  1.00  0.120          H  
ATOM  17638 1HG1 VAL B1118     173.333 160.993 176.737  1.00  0.120          H  
ATOM  17639 2HG1 VAL B1118     172.051 162.140 177.119  1.00  0.120          H  
ATOM  17640 3HG1 VAL B1118     172.756 161.136 178.403  1.00  0.120          H  
ATOM  17641 1HG2 VAL B1118     172.904 158.555 176.766  1.00  0.120          H  
ATOM  17642 2HG2 VAL B1118     172.295 158.645 178.415  1.00  0.120          H  
ATOM  17643 3HG2 VAL B1118     171.280 157.968 177.154  1.00  0.120          H  
ATOM  17644  N   THR B1119     169.737 162.561 178.675  1.00  0.070          N  
ATOM  17645  CA  THR B1119     169.278 163.932 178.512  1.00  0.070          C  
ATOM  17646  C   THR B1119     170.488 164.838 178.442  1.00  0.070          C  
ATOM  17647  O   THR B1119     171.276 164.911 179.399  1.00  0.070          O  
ATOM  17648  CB  THR B1119     168.376 164.378 179.677  1.00  0.100          C  
ATOM  17649  OG1 THR B1119     167.225 163.534 179.725  1.00  0.100          O  
ATOM  17650  CG2 THR B1119     167.936 165.840 179.474  1.00  0.100          C  
ATOM  17651  H   THR B1119     170.154 162.288 179.569  1.00  0.080          H  
ATOM  17652  HA  THR B1119     168.727 164.024 177.575  1.00  0.080          H  
ATOM  17653  HB  THR B1119     168.921 164.288 180.613  1.00  0.120          H  
ATOM  17654  HG1 THR B1119     167.484 162.666 180.047  1.00  0.120          H  
ATOM  17655 1HG2 THR B1119     167.292 166.138 180.298  1.00  0.120          H  
ATOM  17656 2HG2 THR B1119     168.805 166.499 179.444  1.00  0.120          H  
ATOM  17657 3HG2 THR B1119     167.389 165.920 178.536  1.00  0.120          H  
ATOM  17658  N   ALA B1120     170.582 165.606 177.355  1.00  0.070          N  
ATOM  17659  CA  ALA B1120     171.712 166.500 177.164  1.00  0.070          C  
ATOM  17660  C   ALA B1120     171.314 167.847 176.584  1.00  0.070          C  
ATOM  17661  O   ALA B1120     170.355 167.968 175.819  1.00  0.070          O  
ATOM  17662  CB  ALA B1120     172.719 165.835 176.250  1.00  0.100          C  
ATOM  17663  H   ALA B1120     169.881 165.484 176.615  1.00  0.080          H  
ATOM  17664  HA  ALA B1120     172.156 166.686 178.135  1.00  0.080          H  
ATOM  17665 1HB  ALA B1120     173.575 166.477 176.138  1.00  0.120          H  
ATOM  17666 2HB  ALA B1120     173.018 164.900 176.686  1.00  0.120          H  
ATOM  17667 3HB  ALA B1120     172.260 165.656 175.280  1.00  0.120          H  
ATOM  17668  N   LEU B1121     172.076 168.869 176.948  1.00  0.070          N  
ATOM  17669  CA  LEU B1121     171.850 170.223 176.460  1.00  0.070          C  
ATOM  17670  C   LEU B1121     172.917 170.666 175.496  1.00  0.080          C  
ATOM  17671  O   LEU B1121     174.041 170.162 175.504  1.00  0.080          O  
ATOM  17672  CB  LEU B1121     171.778 171.208 177.622  1.00  0.100          C  
ATOM  17673  CG  LEU B1121     170.721 170.910 178.689  1.00  0.100          C  
ATOM  17674  CD1 LEU B1121     170.856 171.927 179.805  1.00  0.100          C  
ATOM  17675  CD2 LEU B1121     169.321 170.940 178.091  1.00  0.100          C  
ATOM  17676  H   LEU B1121     172.859 168.678 177.576  1.00  0.080          H  
ATOM  17677  HA  LEU B1121     170.915 170.243 175.915  1.00  0.080          H  
ATOM  17678 1HB  LEU B1121     172.752 171.234 178.109  1.00  0.120          H  
ATOM  17679 2HB  LEU B1121     171.573 172.199 177.215  1.00  0.120          H  
ATOM  17680  HG  LEU B1121     170.897 169.937 179.089  1.00  0.120          H  
ATOM  17681 1HD1 LEU B1121     170.126 171.712 180.585  1.00  0.120          H  
ATOM  17682 2HD1 LEU B1121     171.858 171.877 180.230  1.00  0.120          H  
ATOM  17683 3HD1 LEU B1121     170.681 172.926 179.411  1.00  0.120          H  
ATOM  17684 1HD2 LEU B1121     168.602 170.726 178.870  1.00  0.120          H  
ATOM  17685 2HD2 LEU B1121     169.117 171.926 177.668  1.00  0.120          H  
ATOM  17686 3HD2 LEU B1121     169.231 170.195 177.319  1.00  0.120          H  
ATOM  17687  N   ARG B1122     172.580 171.618 174.651  1.00  0.090          N  
ATOM  17688  CA  ARG B1122     173.587 172.109 173.722  1.00  0.120          C  
ATOM  17689  C   ARG B1122     174.837 172.569 174.467  1.00  0.120          C  
ATOM  17690  O   ARG B1122     174.748 173.385 175.385  1.00  0.130          O  
ATOM  17691  CB  ARG B1122     173.056 173.312 172.968  1.00  0.160          C  
ATOM  17692  CG  ARG B1122     171.853 173.071 172.116  1.00  0.160          C  
ATOM  17693  CD  ARG B1122     172.174 172.534 170.818  1.00  0.160          C  
ATOM  17694  NE  ARG B1122     170.976 172.351 170.073  1.00  0.160          N  
ATOM  17695  CZ  ARG B1122     170.881 171.931 168.823  1.00  0.160          C  
ATOM  17696  NH1 ARG B1122     171.932 171.662 168.102  1.00  0.160          N  
ATOM  17697  NH2 ARG B1122     169.699 171.776 168.336  1.00  0.160          N  
ATOM  17698  H   ARG B1122     171.617 171.974 174.661  1.00  0.110          H  
ATOM  17699  HA  ARG B1122     173.856 171.307 173.032  1.00  0.140          H  
ATOM  17700 1HB  ARG B1122     172.804 174.101 173.675  1.00  0.190          H  
ATOM  17701 2HB  ARG B1122     173.842 173.686 172.333  1.00  0.190          H  
ATOM  17702 1HG  ARG B1122     171.195 172.359 172.603  1.00  0.190          H  
ATOM  17703 2HG  ARG B1122     171.319 174.008 171.966  1.00  0.190          H  
ATOM  17704 1HD  ARG B1122     172.796 173.233 170.287  1.00  0.190          H  
ATOM  17705 2HD  ARG B1122     172.680 171.576 170.915  1.00  0.190          H  
ATOM  17706  HE  ARG B1122     170.079 172.511 170.554  1.00  0.190          H  
ATOM  17707 1HH1 ARG B1122     172.852 171.773 168.481  1.00  0.190          H  
ATOM  17708 2HH1 ARG B1122     171.809 171.334 167.144  1.00  0.190          H  
ATOM  17709 1HH2 ARG B1122     168.894 171.978 168.945  1.00  0.190          H  
ATOM  17710 2HH2 ARG B1122     169.602 171.462 167.375  1.00  0.190          H  
ATOM  17711  N   ALA B1123     175.999 172.069 174.045  1.00  0.170          N  
ATOM  17712  CA  ALA B1123     177.282 172.450 174.622  1.00  0.280          C  
ATOM  17713  C   ALA B1123     177.986 173.430 173.684  1.00  0.630          C  
ATOM  17714  O   ALA B1123     178.515 174.453 174.115  1.00  0.260          O  
ATOM  17715  CB  ALA B1123     178.138 171.219 174.852  1.00  0.350          C  
ATOM  17716  H   ALA B1123     175.992 171.385 173.299  1.00  0.200          H  
ATOM  17717  HA  ALA B1123     177.103 172.947 175.575  1.00  0.340          H  
ATOM  17718 1HB  ALA B1123     179.087 171.509 175.294  1.00  0.420          H  
ATOM  17719 2HB  ALA B1123     177.617 170.551 175.514  1.00  0.420          H  
ATOM  17720 3HB  ALA B1123     178.315 170.728 173.921  1.00  0.420          H  
ATOM  17721  N   ASN B1124     177.991 173.087 172.378  1.00  1.760          N  
ATOM  17722  CA  ASN B1124     178.612 173.931 171.343  1.00  2.240          C  
ATOM  17723  C   ASN B1124     177.599 174.556 170.378  1.00  2.980          C  
ATOM  17724  O   ASN B1124     177.849 175.635 169.831  1.00  3.180          O  
ATOM  17725  CB  ASN B1124     179.710 173.217 170.571  1.00  2.940          C  
ATOM  17726  CG  ASN B1124     180.950 172.929 171.379  1.00  2.940          C  
ATOM  17727  OD1 ASN B1124     181.242 173.562 172.396  1.00  2.940          O  
ATOM  17728  ND2 ASN B1124     181.735 172.009 170.899  1.00  2.940          N  
ATOM  17729  H   ASN B1124     177.528 172.215 172.130  1.00  2.110          H  
ATOM  17730  HA  ASN B1124     179.094 174.769 171.849  1.00  2.690          H  
ATOM  17731 1HB  ASN B1124     179.321 172.288 170.180  1.00  3.530          H  
ATOM  17732 2HB  ASN B1124     179.995 173.788 169.737  1.00  3.530          H  
ATOM  17733 1HD2 ASN B1124     182.589 171.785 171.374  1.00  3.530          H  
ATOM  17734 2HD2 ASN B1124     181.491 171.524 170.062  1.00  3.530          H  
ATOM  17735  N   SER B1125     176.458 173.899 170.162  1.00  3.680          N  
ATOM  17736  CA  SER B1125     175.447 174.457 169.259  1.00  4.840          C  
ATOM  17737  C   SER B1125     175.965 174.911 167.894  1.00  5.420          C  
ATOM  17738  O   SER B1125     176.680 174.168 167.199  1.00  6.080          O  
ATOM  17739  CB  SER B1125     174.772 175.637 169.948  1.00  6.310          C  
ATOM  17740  OG  SER B1125     173.680 176.092 169.205  1.00  6.310          O  
ATOM  17741  H   SER B1125     176.285 173.028 170.641  1.00  4.420          H  
ATOM  17742  HA  SER B1125     174.702 173.685 169.081  1.00  5.810          H  
ATOM  17743 1HB  SER B1125     174.435 175.335 170.924  1.00  7.570          H  
ATOM  17744 2HB  SER B1125     175.485 176.449 170.104  1.00  7.570          H  
ATOM  17745  HG  SER B1125     173.273 176.796 169.729  1.00  7.570          H  
ATOM  17746  N   ALA B1126     175.698 176.196 167.605  1.00  5.170          N  
ATOM  17747  CA  ALA B1126     175.998 176.920 166.368  1.00  5.670          C  
ATOM  17748  C   ALA B1126     177.455 176.849 165.969  1.00  6.170          C  
ATOM  17749  O   ALA B1126     177.780 176.960 164.785  1.00  6.670          O  
ATOM  17750  CB  ALA B1126     175.603 178.372 166.510  1.00  7.740          C  
ATOM  17751  H   ALA B1126     175.134 176.683 168.291  1.00  6.200          H  
ATOM  17752  HA  ALA B1126     175.407 176.498 165.586  1.00  6.800          H  
ATOM  17753 1HB  ALA B1126     175.790 178.893 165.571  1.00  9.290          H  
ATOM  17754 2HB  ALA B1126     174.545 178.437 166.758  1.00  9.290          H  
ATOM  17755 3HB  ALA B1126     176.193 178.831 167.305  1.00  9.290          H  
ATOM  17756  N   VAL B1127     178.332 176.614 166.932  1.00  6.120          N  
ATOM  17757  CA  VAL B1127     179.756 176.531 166.672  1.00  6.680          C  
ATOM  17758  C   VAL B1127     180.029 175.452 165.632  1.00  7.520          C  
ATOM  17759  O   VAL B1127     180.968 175.583 164.845  1.00  7.750          O  
ATOM  17760  CB  VAL B1127     180.522 176.237 167.968  1.00  9.130          C  
ATOM  17761  CG1 VAL B1127     181.995 175.916 167.693  1.00  9.130          C  
ATOM  17762  CG2 VAL B1127     180.409 177.434 168.893  1.00  9.130          C  
ATOM  17763  H   VAL B1127     177.993 176.465 167.889  1.00  7.340          H  
ATOM  17764  HA  VAL B1127     180.093 177.490 166.279  1.00  8.020          H  
ATOM  17765  HB  VAL B1127     180.084 175.400 168.424  1.00 10.950          H  
ATOM  17766 1HG1 VAL B1127     182.496 175.706 168.635  1.00 10.950          H  
ATOM  17767 2HG1 VAL B1127     182.081 175.049 167.049  1.00 10.950          H  
ATOM  17768 3HG1 VAL B1127     182.469 176.772 167.211  1.00 10.950          H  
ATOM  17769 1HG2 VAL B1127     180.925 177.220 169.828  1.00 10.950          H  
ATOM  17770 2HG2 VAL B1127     180.859 178.304 168.418  1.00 10.950          H  
ATOM  17771 3HG2 VAL B1127     179.359 177.636 169.102  1.00 10.950          H  
ATOM  17772  N   LYS B1128     179.299 174.333 165.701  1.00  8.120          N  
ATOM  17773  CA  LYS B1128     179.485 173.253 164.749  1.00  9.040          C  
ATOM  17774  C   LYS B1128     178.304 173.171 163.761  1.00 10.370          C  
ATOM  17775  O   LYS B1128     178.470 172.663 162.649  1.00 11.250          O  
ATOM  17776  CB  LYS B1128     179.700 171.928 165.483  1.00 12.290          C  
ATOM  17777  CG  LYS B1128     180.922 171.895 166.436  1.00 12.290          C  
ATOM  17778  CD  LYS B1128     182.262 172.079 165.695  1.00 12.290          C  
ATOM  17779  CE  LYS B1128     183.451 171.933 166.643  1.00 12.290          C  
ATOM  17780  NZ  LYS B1128     184.759 172.127 165.938  1.00 12.290          N  
ATOM  17781  H   LYS B1128     178.536 174.246 166.372  1.00  9.740          H  
ATOM  17782  HA  LYS B1128     180.366 173.465 164.150  1.00 10.850          H  
ATOM  17783 1HB  LYS B1128     178.826 171.724 166.082  1.00 14.750          H  
ATOM  17784 2HB  LYS B1128     179.794 171.120 164.760  1.00 14.750          H  
ATOM  17785 1HG  LYS B1128     180.814 172.692 167.174  1.00 14.750          H  
ATOM  17786 2HG  LYS B1128     180.935 170.942 166.962  1.00 14.750          H  
ATOM  17787 1HD  LYS B1128     182.344 171.344 164.894  1.00 14.750          H  
ATOM  17788 2HD  LYS B1128     182.311 173.075 165.259  1.00 14.750          H  
ATOM  17789 1HE  LYS B1128     183.363 172.676 167.436  1.00 14.750          H  
ATOM  17790 2HE  LYS B1128     183.433 170.938 167.087  1.00 14.750          H  
ATOM  17791 1HZ  LYS B1128     185.518 172.025 166.599  1.00 14.750          H  
ATOM  17792 2HZ  LYS B1128     184.857 171.436 165.207  1.00 14.750          H  
ATOM  17793 3HZ  LYS B1128     184.789 173.053 165.532  1.00 14.750          H  
ATOM  17794  N   LEU B1129     177.113 173.668 164.154  1.00 10.630          N  
ATOM  17795  CA  LEU B1129     175.933 173.593 163.274  1.00 11.950          C  
ATOM  17796  C   LEU B1129     176.074 174.414 161.995  1.00 12.840          C  
ATOM  17797  O   LEU B1129     175.533 174.034 160.954  1.00 13.300          O  
ATOM  17798  CB  LEU B1129     174.658 174.149 163.936  1.00 16.200          C  
ATOM  17799  CG  LEU B1129     174.041 173.415 165.121  1.00 16.200          C  
ATOM  17800  CD1 LEU B1129     172.950 174.307 165.737  1.00 16.200          C  
ATOM  17801  CD2 LEU B1129     173.433 172.117 164.657  1.00 16.200          C  
ATOM  17802  H   LEU B1129     177.023 174.039 165.100  1.00 12.760          H  
ATOM  17803  HA  LEU B1129     175.789 172.553 162.997  1.00 14.340          H  
ATOM  17804 1HB  LEU B1129     174.827 175.140 164.185  1.00 19.440          H  
ATOM  17805 2HB  LEU B1129     173.892 174.153 163.164  1.00 19.440          H  
ATOM  17806  HG  LEU B1129     174.801 173.210 165.859  1.00 19.440          H  
ATOM  17807 1HD1 LEU B1129     172.499 173.809 166.579  1.00 19.440          H  
ATOM  17808 2HD1 LEU B1129     173.377 175.245 166.073  1.00 19.440          H  
ATOM  17809 3HD1 LEU B1129     172.182 174.510 164.989  1.00 19.440          H  
ATOM  17810 1HD2 LEU B1129     172.991 171.589 165.489  1.00 19.440          H  
ATOM  17811 2HD2 LEU B1129     172.662 172.308 163.912  1.00 19.440          H  
ATOM  17812 3HD2 LEU B1129     174.199 171.499 164.229  1.00 19.440          H  
ATOM  17813  N   GLN B1130     176.737 175.573 162.090  1.00 13.110          N  
ATOM  17814  CA  GLN B1130     176.847 176.486 160.959  1.00 13.970          C  
ATOM  17815  C   GLN B1130     178.027 176.173 160.040  1.00 14.810          C  
ATOM  17816  O   GLN B1130     177.877 176.201 158.818  1.00 15.870          O  
ATOM  17817  OXT GLN B1130     179.166 176.156 160.499  1.00 20.960          O  
ATOM  17818  CB  GLN B1130     176.953 177.918 161.485  1.00 18.340          C  
ATOM  17819  CG  GLN B1130     175.748 178.360 162.314  1.00 18.340          C  
ATOM  17820  CD  GLN B1130     174.482 178.418 161.503  1.00 18.340          C  
ATOM  17821  OE1 GLN B1130     174.428 179.121 160.493  1.00 18.340          O  
ATOM  17822  NE2 GLN B1130     173.452 177.687 161.923  1.00 18.340          N  
ATOM  17823  H   GLN B1130     177.159 175.852 162.982  1.00 15.730          H  
ATOM  17824  HA  GLN B1130     175.938 176.399 160.364  1.00 16.760          H  
ATOM  17825 1HB  GLN B1130     177.839 178.002 162.119  1.00 22.010          H  
ATOM  17826 2HB  GLN B1130     177.074 178.608 160.652  1.00 22.010          H  
ATOM  17827 1HG  GLN B1130     175.603 177.651 163.127  1.00 22.010          H  
ATOM  17828 2HG  GLN B1130     175.945 179.352 162.717  1.00 22.010          H  
ATOM  17829 1HE2 GLN B1130     172.589 177.693 161.410  1.00 22.010          H  
ATOM  17830 2HE2 GLN B1130     173.529 177.125 162.745  1.00 22.010          H  
TER                                                                             
ATOM  17832  N   SER C1131     145.071 116.715 180.956  1.00  1.660          N  
ATOM  17833  CA  SER C1131     144.974 117.963 180.223  1.00  1.750          C  
ATOM  17834  C   SER C1131     146.320 118.662 180.007  1.00  1.580          C  
ATOM  17835  O   SER C1131     146.374 119.732 179.385  1.00  2.650          O  
ATOM  17836  CB  SER C1131     143.952 118.834 180.893  1.00  2.410          C  
ATOM  17837  OG  SER C1131     142.683 118.276 180.766  1.00  2.410          O  
ATOM  17838 1H   SER C1131     144.141 116.342 181.070  1.00  1.990          H  
ATOM  17839 2H   SER C1131     145.631 116.055 180.434  1.00  1.990          H  
ATOM  17840 3H   SER C1131     145.475 116.882 181.864  1.00  1.990          H  
ATOM  17841  HA  SER C1131     144.580 117.724 179.233  1.00  2.100          H  
ATOM  17842 1HB  SER C1131     144.190 118.883 181.928  1.00  2.900          H  
ATOM  17843 2HB  SER C1131     143.970 119.847 180.485  1.00  2.900          H  
ATOM  17844  HG  SER C1131     142.352 118.637 179.928  1.00  2.900          H  
ATOM  17845  N   LYS C1132     147.412 118.084 180.543  1.00  0.520          N  
ATOM  17846  CA  LYS C1132     148.771 118.504 180.208  1.00  1.180          C  
ATOM  17847  C   LYS C1132     149.003 119.943 179.772  1.00  0.550          C  
ATOM  17848  O   LYS C1132     148.997 120.890 180.561  1.00  0.530          O  
ATOM  17849  CB  LYS C1132     149.383 117.536 179.182  1.00  1.390          C  
ATOM  17850  CG  LYS C1132     149.773 116.171 179.726  1.00  1.390          C  
ATOM  17851  CD  LYS C1132     150.504 115.354 178.655  1.00  1.390          C  
ATOM  17852  CE  LYS C1132     150.877 113.961 179.157  1.00  1.390          C  
ATOM  17853  NZ  LYS C1132     151.600 113.169 178.117  1.00  1.390          N  
ATOM  17854  H   LYS C1132     147.311 117.255 181.108  1.00  0.620          H  
ATOM  17855  HA  LYS C1132     149.359 118.378 181.119  1.00  1.420          H  
ATOM  17856 1HB  LYS C1132     148.631 117.334 178.415  1.00  1.670          H  
ATOM  17857 2HB  LYS C1132     150.209 117.939 178.693  1.00  1.670          H  
ATOM  17858 1HG  LYS C1132     150.432 116.299 180.584  1.00  1.670          H  
ATOM  17859 2HG  LYS C1132     148.891 115.632 180.048  1.00  1.670          H  
ATOM  17860 1HD  LYS C1132     149.890 115.274 177.769  1.00  1.670          H  
ATOM  17861 2HD  LYS C1132     151.421 115.875 178.383  1.00  1.670          H  
ATOM  17862 1HE  LYS C1132     151.513 114.057 180.034  1.00  1.670          H  
ATOM  17863 2HE  LYS C1132     149.966 113.429 179.436  1.00  1.670          H  
ATOM  17864 1HZ  LYS C1132     151.828 112.256 178.486  1.00  1.670          H  
ATOM  17865 2HZ  LYS C1132     151.012 113.065 177.301  1.00  1.670          H  
ATOM  17866 3HZ  LYS C1132     152.452 113.650 177.860  1.00  1.670          H  
ATOM  17867  N   MET C1133     149.285 120.083 178.488  1.00  0.660          N  
ATOM  17868  CA  MET C1133     149.666 121.349 177.946  1.00  0.730          C  
ATOM  17869  C   MET C1133     148.628 122.446 178.047  1.00  0.510          C  
ATOM  17870  O   MET C1133     149.000 123.615 178.157  1.00  0.870          O  
ATOM  17871  CB  MET C1133     150.089 121.173 176.502  1.00  0.990          C  
ATOM  17872  CG  MET C1133     150.605 122.415 175.940  1.00  0.990          C  
ATOM  17873  SD  MET C1133     152.047 123.012 176.834  1.00  0.990          S  
ATOM  17874  CE  MET C1133     153.231 122.182 175.964  1.00  0.990          C  
ATOM  17875  H   MET C1133     149.232 119.284 177.877  1.00  0.790          H  
ATOM  17876  HA  MET C1133     150.525 121.693 178.516  1.00  0.880          H  
ATOM  17877 1HB  MET C1133     150.841 120.398 176.423  1.00  1.190          H  
ATOM  17878 2HB  MET C1133     149.229 120.863 175.908  1.00  1.190          H  
ATOM  17879 1HG  MET C1133     150.902 122.232 174.909  1.00  1.190          H  
ATOM  17880 2HG  MET C1133     149.840 123.176 175.930  1.00  1.190          H  
ATOM  17881 1HE  MET C1133     154.168 122.480 176.349  1.00  1.190          H  
ATOM  17882 2HE  MET C1133     153.096 121.113 176.056  1.00  1.190          H  
ATOM  17883 3HE  MET C1133     153.162 122.462 174.928  1.00  1.190          H  
ATOM  17884  N   SER C1134     147.333 122.134 177.995  1.00  0.420          N  
ATOM  17885  CA  SER C1134     146.391 123.241 178.049  1.00  0.290          C  
ATOM  17886  C   SER C1134     146.249 123.727 179.478  1.00  0.240          C  
ATOM  17887  O   SER C1134     146.078 124.928 179.710  1.00  0.340          O  
ATOM  17888  CB  SER C1134     145.044 122.829 177.499  1.00  0.460          C  
ATOM  17889  OG  SER C1134     144.467 121.860 178.307  1.00  0.460          O  
ATOM  17890  H   SER C1134     146.994 121.171 177.974  1.00  0.500          H  
ATOM  17891  HA  SER C1134     146.777 124.060 177.442  1.00  0.350          H  
ATOM  17892 1HB  SER C1134     144.384 123.692 177.431  1.00  0.550          H  
ATOM  17893 2HB  SER C1134     145.175 122.433 176.495  1.00  0.550          H  
ATOM  17894  HG  SER C1134     144.027 122.330 179.032  1.00  0.550          H  
ATOM  17895  N   ASP C1135     146.440 122.821 180.451  1.00  0.360          N  
ATOM  17896  CA  ASP C1135     146.362 123.229 181.852  1.00  0.350          C  
ATOM  17897  C   ASP C1135     147.553 124.097 182.212  1.00  0.260          C  
ATOM  17898  O   ASP C1135     147.406 125.080 182.952  1.00  0.270          O  
ATOM  17899  CB  ASP C1135     146.366 122.056 182.838  1.00  0.490          C  
ATOM  17900  CG  ASP C1135     145.128 121.228 182.962  1.00  0.490          C  
ATOM  17901  OD1 ASP C1135     144.068 121.609 182.515  1.00  0.490          O  
ATOM  17902  OD2 ASP C1135     145.247 120.162 183.527  1.00  0.490          O  
ATOM  17903  H   ASP C1135     146.559 121.836 180.177  1.00  0.430          H  
ATOM  17904  HA  ASP C1135     145.449 123.808 181.996  1.00  0.420          H  
ATOM  17905 1HB  ASP C1135     147.188 121.384 182.567  1.00  0.590          H  
ATOM  17906 2HB  ASP C1135     146.579 122.447 183.828  1.00  0.590          H  
ATOM  17907  N   VAL C1136     148.733 123.746 181.683  1.00  0.230          N  
ATOM  17908  CA  VAL C1136     149.940 124.499 181.989  1.00  0.150          C  
ATOM  17909  C   VAL C1136     149.795 125.903 181.384  1.00  0.130          C  
ATOM  17910  O   VAL C1136     150.109 126.902 182.039  1.00  0.110          O  
ATOM  17911  CB  VAL C1136     151.217 123.775 181.469  1.00  0.240          C  
ATOM  17912  CG1 VAL C1136     152.431 124.621 181.673  1.00  0.240          C  
ATOM  17913  CG2 VAL C1136     151.444 122.487 182.214  1.00  0.240          C  
ATOM  17914  H   VAL C1136     148.778 122.903 181.095  1.00  0.280          H  
ATOM  17915  HA  VAL C1136     150.026 124.590 183.069  1.00  0.180          H  
ATOM  17916  HB  VAL C1136     151.098 123.578 180.397  1.00  0.290          H  
ATOM  17917 1HG1 VAL C1136     153.286 124.086 181.319  1.00  0.290          H  
ATOM  17918 2HG1 VAL C1136     152.340 125.561 181.152  1.00  0.290          H  
ATOM  17919 3HG1 VAL C1136     152.557 124.795 182.725  1.00  0.290          H  
ATOM  17920 1HG2 VAL C1136     152.338 121.991 181.835  1.00  0.290          H  
ATOM  17921 2HG2 VAL C1136     151.578 122.716 183.262  1.00  0.290          H  
ATOM  17922 3HG2 VAL C1136     150.596 121.834 182.093  1.00  0.290          H  
ATOM  17923  N   LYS C1137     149.333 125.990 180.128  1.00  0.160          N  
ATOM  17924  CA  LYS C1137     149.154 127.295 179.506  1.00  0.130          C  
ATOM  17925  C   LYS C1137     148.128 128.152 180.246  1.00  0.140          C  
ATOM  17926  O   LYS C1137     148.386 129.325 180.504  1.00  0.120          O  
ATOM  17927  CB  LYS C1137     148.764 127.134 178.033  1.00  0.190          C  
ATOM  17928  CG  LYS C1137     149.914 126.626 177.167  1.00  0.190          C  
ATOM  17929  CD  LYS C1137     149.563 126.453 175.671  1.00  0.190          C  
ATOM  17930  CE  LYS C1137     150.791 125.886 174.935  1.00  0.190          C  
ATOM  17931  NZ  LYS C1137     150.594 125.601 173.512  1.00  0.190          N  
ATOM  17932  H   LYS C1137     149.118 125.143 179.589  1.00  0.190          H  
ATOM  17933  HA  LYS C1137     150.099 127.823 179.549  1.00  0.160          H  
ATOM  17934 1HB  LYS C1137     147.948 126.411 177.959  1.00  0.230          H  
ATOM  17935 2HB  LYS C1137     148.405 128.074 177.636  1.00  0.230          H  
ATOM  17936 1HG  LYS C1137     150.734 127.303 177.245  1.00  0.230          H  
ATOM  17937 2HG  LYS C1137     150.253 125.671 177.555  1.00  0.230          H  
ATOM  17938 1HD  LYS C1137     148.726 125.761 175.564  1.00  0.230          H  
ATOM  17939 2HD  LYS C1137     149.293 127.413 175.230  1.00  0.230          H  
ATOM  17940 1HE  LYS C1137     151.605 126.555 175.031  1.00  0.230          H  
ATOM  17941 2HE  LYS C1137     151.040 125.022 175.394  1.00  0.230          H  
ATOM  17942 1HZ  LYS C1137     151.503 125.175 173.180  1.00  0.230          H  
ATOM  17943 2HZ  LYS C1137     149.844 124.938 173.390  1.00  0.230          H  
ATOM  17944 3HZ  LYS C1137     150.387 126.461 173.009  1.00  0.230          H  
ATOM  17945  N   CYS C1138     147.002 127.564 180.668  1.00  0.170          N  
ATOM  17946  CA  CYS C1138     145.979 128.320 181.388  1.00  0.170          C  
ATOM  17947  C   CYS C1138     146.522 128.838 182.724  1.00  0.160          C  
ATOM  17948  O   CYS C1138     146.226 129.965 183.146  1.00  0.160          O  
ATOM  17949  CB  CYS C1138     144.773 127.433 181.651  1.00  0.240          C  
ATOM  17950  SG  CYS C1138     143.851 126.982 180.166  1.00  0.240          S  
ATOM  17951  H   CYS C1138     146.822 126.583 180.434  1.00  0.200          H  
ATOM  17952  HA  CYS C1138     145.673 129.168 180.776  1.00  0.200          H  
ATOM  17953 1HB  CYS C1138     145.094 126.512 182.139  1.00  0.290          H  
ATOM  17954 2HB  CYS C1138     144.117 127.943 182.324  1.00  0.290          H  
ATOM  17955  HG  CYS C1138     144.705 125.997 179.789  1.00  0.290          H  
ATOM  17956  N   THR C1139     147.333 128.008 183.384  1.00  0.150          N  
ATOM  17957  CA  THR C1139     147.943 128.344 184.658  1.00  0.140          C  
ATOM  17958  C   THR C1139     148.883 129.534 184.476  1.00  0.120          C  
ATOM  17959  O   THR C1139     148.882 130.438 185.313  1.00  0.130          O  
ATOM  17960  CB  THR C1139     148.669 127.136 185.249  1.00  0.200          C  
ATOM  17961  OG1 THR C1139     147.745 126.078 185.433  1.00  0.200          O  
ATOM  17962  CG2 THR C1139     149.268 127.488 186.615  1.00  0.200          C  
ATOM  17963  H   THR C1139     147.490 127.070 183.010  1.00  0.180          H  
ATOM  17964  HA  THR C1139     147.161 128.639 185.351  1.00  0.170          H  
ATOM  17965  HB  THR C1139     149.404 126.819 184.578  1.00  0.240          H  
ATOM  17966  HG1 THR C1139     147.485 125.722 184.558  1.00  0.240          H  
ATOM  17967 1HG2 THR C1139     149.754 126.611 187.012  1.00  0.240          H  
ATOM  17968 2HG2 THR C1139     149.993 128.295 186.522  1.00  0.240          H  
ATOM  17969 3HG2 THR C1139     148.471 127.794 187.288  1.00  0.240          H  
ATOM  17970  N   SER C1140     149.682 129.536 183.390  1.00  0.100          N  
ATOM  17971  CA  SER C1140     150.598 130.635 183.061  1.00  0.080          C  
ATOM  17972  C   SER C1140     149.849 131.943 182.928  1.00  0.110          C  
ATOM  17973  O   SER C1140     150.310 132.988 183.397  1.00  0.110          O  
ATOM  17974  CB  SER C1140     151.317 130.370 181.764  1.00  0.120          C  
ATOM  17975  OG  SER C1140     152.163 131.441 181.402  1.00  0.120          O  
ATOM  17976  H   SER C1140     149.681 128.703 182.789  1.00  0.120          H  
ATOM  17977  HA  SER C1140     151.331 130.726 183.860  1.00  0.100          H  
ATOM  17978 1HB  SER C1140     151.885 129.479 181.888  1.00  0.140          H  
ATOM  17979 2HB  SER C1140     150.607 130.192 180.972  1.00  0.140          H  
ATOM  17980  HG  SER C1140     152.599 131.146 180.589  1.00  0.140          H  
ATOM  17981  N   VAL C1141     148.683 131.891 182.292  1.00  0.130          N  
ATOM  17982  CA  VAL C1141     147.881 133.084 182.111  1.00  0.150          C  
ATOM  17983  C   VAL C1141     147.497 133.648 183.457  1.00  0.160          C  
ATOM  17984  O   VAL C1141     147.646 134.852 183.698  1.00  0.170          O  
ATOM  17985  CB  VAL C1141     146.627 132.748 181.309  1.00  0.200          C  
ATOM  17986  CG1 VAL C1141     145.687 133.964 181.253  1.00  0.200          C  
ATOM  17987  CG2 VAL C1141     147.088 132.249 179.984  1.00  0.200          C  
ATOM  17988  H   VAL C1141     148.407 130.989 181.884  1.00  0.160          H  
ATOM  17989  HA  VAL C1141     148.459 133.829 181.591  1.00  0.180          H  
ATOM  17990  HB  VAL C1141     146.069 131.967 181.799  1.00  0.240          H  
ATOM  17991 1HG1 VAL C1141     144.802 133.717 180.693  1.00  0.240          H  
ATOM  17992 2HG1 VAL C1141     145.385 134.264 182.252  1.00  0.240          H  
ATOM  17993 3HG1 VAL C1141     146.189 134.800 180.777  1.00  0.240          H  
ATOM  17994 1HG2 VAL C1141     146.254 131.975 179.363  1.00  0.240          H  
ATOM  17995 2HG2 VAL C1141     147.663 132.990 179.528  1.00  0.240          H  
ATOM  17996 3HG2 VAL C1141     147.695 131.421 180.107  1.00  0.240          H  
ATOM  17997  N   VAL C1142     147.036 132.779 184.345  1.00  0.160          N  
ATOM  17998  CA  VAL C1142     146.686 133.215 185.677  1.00  0.190          C  
ATOM  17999  C   VAL C1142     147.908 133.751 186.406  1.00  0.190          C  
ATOM  18000  O   VAL C1142     147.819 134.795 187.045  1.00  0.230          O  
ATOM  18001  CB  VAL C1142     146.061 132.070 186.486  1.00  0.250          C  
ATOM  18002  CG1 VAL C1142     145.892 132.472 187.953  1.00  0.250          C  
ATOM  18003  CG2 VAL C1142     144.717 131.717 185.883  1.00  0.250          C  
ATOM  18004  H   VAL C1142     146.904 131.802 184.054  1.00  0.190          H  
ATOM  18005  HA  VAL C1142     145.954 134.015 185.591  1.00  0.230          H  
ATOM  18006  HB  VAL C1142     146.725 131.207 186.454  1.00  0.300          H  
ATOM  18007 1HG1 VAL C1142     145.479 131.650 188.497  1.00  0.300          H  
ATOM  18008 2HG1 VAL C1142     146.850 132.726 188.377  1.00  0.300          H  
ATOM  18009 3HG1 VAL C1142     145.238 133.312 188.051  1.00  0.300          H  
ATOM  18010 1HG2 VAL C1142     144.290 130.913 186.450  1.00  0.300          H  
ATOM  18011 2HG2 VAL C1142     144.057 132.581 185.924  1.00  0.300          H  
ATOM  18012 3HG2 VAL C1142     144.845 131.408 184.846  1.00  0.300          H  
ATOM  18013  N   LEU C1143     149.034 133.048 186.325  1.00  0.180          N  
ATOM  18014  CA  LEU C1143     150.243 133.448 187.021  1.00  0.200          C  
ATOM  18015  C   LEU C1143     150.732 134.815 186.573  1.00  0.170          C  
ATOM  18016  O   LEU C1143     151.056 135.649 187.423  1.00  0.190          O  
ATOM  18017  CB  LEU C1143     151.299 132.346 186.829  1.00  0.270          C  
ATOM  18018  CG  LEU C1143     152.714 132.503 187.428  1.00  0.270          C  
ATOM  18019  CD1 LEU C1143     152.690 132.756 188.918  1.00  0.270          C  
ATOM  18020  CD2 LEU C1143     153.414 131.146 187.200  1.00  0.270          C  
ATOM  18021  H   LEU C1143     149.037 132.180 185.790  1.00  0.220          H  
ATOM  18022  HA  LEU C1143     150.007 133.508 188.081  1.00  0.240          H  
ATOM  18023 1HB  LEU C1143     150.893 131.411 187.147  1.00  0.330          H  
ATOM  18024 2HB  LEU C1143     151.451 132.263 185.757  1.00  0.330          H  
ATOM  18025  HG  LEU C1143     153.243 133.324 186.940  1.00  0.330          H  
ATOM  18026 1HD1 LEU C1143     153.707 132.826 189.288  1.00  0.330          H  
ATOM  18027 2HD1 LEU C1143     152.172 133.693 189.133  1.00  0.330          H  
ATOM  18028 3HD1 LEU C1143     152.192 131.941 189.398  1.00  0.330          H  
ATOM  18029 1HD2 LEU C1143     154.407 131.167 187.607  1.00  0.330          H  
ATOM  18030 2HD2 LEU C1143     152.851 130.355 187.701  1.00  0.330          H  
ATOM  18031 3HD2 LEU C1143     153.458 130.935 186.133  1.00  0.330          H  
ATOM  18032  N   LEU C1144     150.780 135.087 185.264  1.00  0.150          N  
ATOM  18033  CA  LEU C1144     151.235 136.410 184.869  1.00  0.170          C  
ATOM  18034  C   LEU C1144     150.217 137.454 185.317  1.00  0.150          C  
ATOM  18035  O   LEU C1144     150.611 138.557 185.702  1.00  0.170          O  
ATOM  18036  CB  LEU C1144     151.523 136.565 183.369  1.00  0.230          C  
ATOM  18037  CG  LEU C1144     152.134 138.013 182.940  1.00  0.230          C  
ATOM  18038  CD1 LEU C1144     153.471 138.274 183.641  1.00  0.230          C  
ATOM  18039  CD2 LEU C1144     152.357 138.067 181.483  1.00  0.230          C  
ATOM  18040  H   LEU C1144     150.519 134.376 184.575  1.00  0.180          H  
ATOM  18041  HA  LEU C1144     152.160 136.592 185.399  1.00  0.200          H  
ATOM  18042 1HB  LEU C1144     152.239 135.797 183.078  1.00  0.280          H  
ATOM  18043 2HB  LEU C1144     150.601 136.388 182.813  1.00  0.280          H  
ATOM  18044  HG  LEU C1144     151.434 138.798 183.223  1.00  0.280          H  
ATOM  18045 1HD1 LEU C1144     153.868 139.237 183.334  1.00  0.280          H  
ATOM  18046 2HD1 LEU C1144     153.359 138.278 184.711  1.00  0.280          H  
ATOM  18047 3HD1 LEU C1144     154.158 137.488 183.343  1.00  0.280          H  
ATOM  18048 1HD2 LEU C1144     152.746 139.043 181.221  1.00  0.280          H  
ATOM  18049 2HD2 LEU C1144     153.069 137.315 181.211  1.00  0.280          H  
ATOM  18050 3HD2 LEU C1144     151.420 137.896 180.972  1.00  0.280          H  
ATOM  18051  N   SER C1145     148.910 137.148 185.227  1.00  0.120          N  
ATOM  18052  CA  SER C1145     147.886 138.094 185.655  1.00  0.110          C  
ATOM  18053  C   SER C1145     148.081 138.424 187.139  1.00  0.100          C  
ATOM  18054  O   SER C1145     147.951 139.587 187.537  1.00  0.090          O  
ATOM  18055  CB  SER C1145     146.508 137.565 185.366  1.00  0.160          C  
ATOM  18056  OG  SER C1145     145.540 138.497 185.749  1.00  0.160          O  
ATOM  18057  H   SER C1145     148.603 136.248 184.841  1.00  0.140          H  
ATOM  18058  HA  SER C1145     148.009 139.014 185.085  1.00  0.130          H  
ATOM  18059 1HB  SER C1145     146.418 137.349 184.302  1.00  0.190          H  
ATOM  18060 2HB  SER C1145     146.361 136.633 185.899  1.00  0.190          H  
ATOM  18061  HG  SER C1145     144.731 138.222 185.318  1.00  0.190          H  
ATOM  18062  N   VAL C1146     148.399 137.413 187.961  1.00  0.140          N  
ATOM  18063  CA  VAL C1146     148.682 137.662 189.367  1.00  0.130          C  
ATOM  18064  C   VAL C1146     149.867 138.603 189.501  1.00  0.130          C  
ATOM  18065  O   VAL C1146     149.811 139.542 190.292  1.00  0.130          O  
ATOM  18066  CB  VAL C1146     149.008 136.355 190.139  1.00  0.190          C  
ATOM  18067  CG1 VAL C1146     149.550 136.690 191.520  1.00  0.190          C  
ATOM  18068  CG2 VAL C1146     147.749 135.512 190.313  1.00  0.190          C  
ATOM  18069  H   VAL C1146     148.407 136.459 187.586  1.00  0.170          H  
ATOM  18070  HA  VAL C1146     147.803 138.130 189.816  1.00  0.160          H  
ATOM  18071  HB  VAL C1146     149.761 135.791 189.593  1.00  0.220          H  
ATOM  18072 1HG1 VAL C1146     149.775 135.784 192.031  1.00  0.220          H  
ATOM  18073 2HG1 VAL C1146     150.457 137.267 191.438  1.00  0.220          H  
ATOM  18074 3HG1 VAL C1146     148.810 137.260 192.080  1.00  0.220          H  
ATOM  18075 1HG2 VAL C1146     147.977 134.602 190.853  1.00  0.220          H  
ATOM  18076 2HG2 VAL C1146     147.028 136.090 190.875  1.00  0.220          H  
ATOM  18077 3HG2 VAL C1146     147.337 135.257 189.351  1.00  0.220          H  
ATOM  18078  N   LEU C1147     150.939 138.346 188.749  1.00  0.140          N  
ATOM  18079  CA  LEU C1147     152.116 139.187 188.833  1.00  0.170          C  
ATOM  18080  C   LEU C1147     151.788 140.621 188.398  1.00  0.170          C  
ATOM  18081  O   LEU C1147     152.313 141.581 188.974  1.00  0.170          O  
ATOM  18082  CB  LEU C1147     153.241 138.574 187.986  1.00  0.230          C  
ATOM  18083  CG  LEU C1147     153.808 137.193 188.474  1.00  0.230          C  
ATOM  18084  CD1 LEU C1147     154.834 136.675 187.451  1.00  0.230          C  
ATOM  18085  CD2 LEU C1147     154.417 137.324 189.824  1.00  0.230          C  
ATOM  18086  H   LEU C1147     150.939 137.518 188.143  1.00  0.170          H  
ATOM  18087  HA  LEU C1147     152.428 139.239 189.868  1.00  0.200          H  
ATOM  18088 1HB  LEU C1147     152.863 138.439 186.984  1.00  0.270          H  
ATOM  18089 2HB  LEU C1147     154.064 139.253 187.946  1.00  0.270          H  
ATOM  18090  HG  LEU C1147     153.011 136.469 188.528  1.00  0.270          H  
ATOM  18091 1HD1 LEU C1147     155.221 135.702 187.773  1.00  0.270          H  
ATOM  18092 2HD1 LEU C1147     154.365 136.565 186.478  1.00  0.270          H  
ATOM  18093 3HD1 LEU C1147     155.643 137.379 187.385  1.00  0.270          H  
ATOM  18094 1HD2 LEU C1147     154.798 136.363 190.104  1.00  0.270          H  
ATOM  18095 2HD2 LEU C1147     155.208 138.037 189.775  1.00  0.270          H  
ATOM  18096 3HD2 LEU C1147     153.695 137.642 190.558  1.00  0.270          H  
ATOM  18097  N   GLN C1148     150.907 140.785 187.407  1.00  0.150          N  
ATOM  18098  CA  GLN C1148     150.492 142.118 186.985  1.00  0.190          C  
ATOM  18099  C   GLN C1148     149.763 142.822 188.142  1.00  0.170          C  
ATOM  18100  O   GLN C1148     150.068 143.968 188.480  1.00  0.180          O  
ATOM  18101  CB  GLN C1148     149.595 142.026 185.747  1.00  0.250          C  
ATOM  18102  CG  GLN C1148     149.302 143.353 185.098  1.00  0.250          C  
ATOM  18103  CD  GLN C1148     148.117 144.102 185.703  1.00  0.250          C  
ATOM  18104  OE1 GLN C1148     147.104 143.509 186.097  1.00  0.250          O  
ATOM  18105  NE2 GLN C1148     148.247 145.417 185.777  1.00  0.250          N  
ATOM  18106  H   GLN C1148     150.567 139.955 186.911  1.00  0.180          H  
ATOM  18107  HA  GLN C1148     151.360 142.705 186.728  1.00  0.230          H  
ATOM  18108 1HB  GLN C1148     150.066 141.375 185.009  1.00  0.300          H  
ATOM  18109 2HB  GLN C1148     148.646 141.567 186.022  1.00  0.300          H  
ATOM  18110 1HG  GLN C1148     150.176 143.975 185.220  1.00  0.300          H  
ATOM  18111 2HG  GLN C1148     149.112 143.188 184.048  1.00  0.300          H  
ATOM  18112 1HE2 GLN C1148     147.523 145.978 186.167  1.00  0.300          H  
ATOM  18113 2HE2 GLN C1148     149.112 145.861 185.440  1.00  0.300          H  
ATOM  18114  N   GLN C1149     148.867 142.108 188.826  1.00  0.150          N  
ATOM  18115  CA  GLN C1149     148.127 142.677 189.957  1.00  0.150          C  
ATOM  18116  C   GLN C1149     149.055 143.053 191.115  1.00  0.140          C  
ATOM  18117  O   GLN C1149     148.824 144.037 191.822  1.00  0.150          O  
ATOM  18118  CB  GLN C1149     147.036 141.722 190.422  1.00  0.210          C  
ATOM  18119  CG  GLN C1149     145.908 141.597 189.424  1.00  0.210          C  
ATOM  18120  CD  GLN C1149     144.888 140.609 189.846  1.00  0.210          C  
ATOM  18121  OE1 GLN C1149     145.127 139.848 190.785  1.00  0.210          O  
ATOM  18122  NE2 GLN C1149     143.748 140.611 189.171  1.00  0.210          N  
ATOM  18123  H   GLN C1149     148.636 141.165 188.491  1.00  0.180          H  
ATOM  18124  HA  GLN C1149     147.641 143.588 189.612  1.00  0.180          H  
ATOM  18125 1HB  GLN C1149     147.468 140.732 190.575  1.00  0.250          H  
ATOM  18126 2HB  GLN C1149     146.628 142.060 191.372  1.00  0.250          H  
ATOM  18127 1HG  GLN C1149     145.424 142.566 189.321  1.00  0.250          H  
ATOM  18128 2HG  GLN C1149     146.315 141.287 188.461  1.00  0.250          H  
ATOM  18129 1HE2 GLN C1149     143.020 139.967 189.408  1.00  0.250          H  
ATOM  18130 2HE2 GLN C1149     143.618 141.255 188.413  1.00  0.250          H  
ATOM  18131  N   LEU C1150     150.146 142.301 191.258  1.00  0.130          N  
ATOM  18132  CA  LEU C1150     151.157 142.523 192.285  1.00  0.120          C  
ATOM  18133  C   LEU C1150     152.191 143.588 191.863  1.00  0.140          C  
ATOM  18134  O   LEU C1150     153.167 143.825 192.582  1.00  0.230          O  
ATOM  18135  CB  LEU C1150     151.880 141.208 192.621  1.00  0.170          C  
ATOM  18136  CG  LEU C1150     151.033 140.034 193.244  1.00  0.170          C  
ATOM  18137  CD1 LEU C1150     151.922 138.764 193.374  1.00  0.170          C  
ATOM  18138  CD2 LEU C1150     150.515 140.428 194.583  1.00  0.170          C  
ATOM  18139  H   LEU C1150     150.217 141.462 190.671  1.00  0.160          H  
ATOM  18140  HA  LEU C1150     150.660 142.898 193.173  1.00  0.140          H  
ATOM  18141 1HB  LEU C1150     152.323 140.837 191.704  1.00  0.210          H  
ATOM  18142 2HB  LEU C1150     152.674 141.440 193.323  1.00  0.210          H  
ATOM  18143  HG  LEU C1150     150.202 139.810 192.603  1.00  0.210          H  
ATOM  18144 1HD1 LEU C1150     151.337 137.948 193.794  1.00  0.210          H  
ATOM  18145 2HD1 LEU C1150     152.291 138.476 192.395  1.00  0.210          H  
ATOM  18146 3HD1 LEU C1150     152.762 138.972 194.032  1.00  0.210          H  
ATOM  18147 1HD2 LEU C1150     149.940 139.618 194.999  1.00  0.210          H  
ATOM  18148 2HD2 LEU C1150     151.358 140.639 195.228  1.00  0.210          H  
ATOM  18149 3HD2 LEU C1150     149.881 141.302 194.509  1.00  0.210          H  
ATOM  18150  N   ARG C1151     151.952 144.240 190.714  1.00  0.100          N  
ATOM  18151  CA  ARG C1151     152.752 145.306 190.126  1.00  0.100          C  
ATOM  18152  C   ARG C1151     154.140 144.914 189.639  1.00  0.130          C  
ATOM  18153  O   ARG C1151     155.088 145.698 189.741  1.00  0.190          O  
ATOM  18154  CB  ARG C1151     152.893 146.462 191.114  1.00  0.140          C  
ATOM  18155  CG  ARG C1151     151.581 147.087 191.555  1.00  0.140          C  
ATOM  18156  CD  ARG C1151     151.799 148.243 192.451  1.00  0.140          C  
ATOM  18157  NE  ARG C1151     150.537 148.833 192.885  1.00  0.140          N  
ATOM  18158  CZ  ARG C1151     150.410 149.870 193.744  1.00  0.140          C  
ATOM  18159  NH1 ARG C1151     151.478 150.442 194.265  1.00  0.140          N  
ATOM  18160  NH2 ARG C1151     149.203 150.311 194.061  1.00  0.140          N  
ATOM  18161  H   ARG C1151     151.136 143.972 190.159  1.00  0.120          H  
ATOM  18162  HA  ARG C1151     152.192 145.675 189.264  1.00  0.120          H  
ATOM  18163 1HB  ARG C1151     153.441 146.158 191.997  1.00  0.170          H  
ATOM  18164 2HB  ARG C1151     153.467 147.255 190.645  1.00  0.170          H  
ATOM  18165 1HG  ARG C1151     151.027 147.425 190.682  1.00  0.170          H  
ATOM  18166 2HG  ARG C1151     150.987 146.346 192.095  1.00  0.170          H  
ATOM  18167 1HD  ARG C1151     152.347 147.909 193.333  1.00  0.170          H  
ATOM  18168 2HD  ARG C1151     152.376 149.002 191.924  1.00  0.170          H  
ATOM  18169  HE  ARG C1151     149.686 148.424 192.514  1.00  0.170          H  
ATOM  18170 1HH1 ARG C1151     152.401 150.111 194.028  1.00  0.170          H  
ATOM  18171 2HH1 ARG C1151     151.375 151.217 194.906  1.00  0.170          H  
ATOM  18172 1HH2 ARG C1151     148.383 149.874 193.662  1.00  0.170          H  
ATOM  18173 2HH2 ARG C1151     149.097 151.085 194.700  1.00  0.170          H  
ATOM  18174  N   VAL C1152     154.236 143.766 188.968  1.00  0.160          N  
ATOM  18175  CA  VAL C1152     155.475 143.312 188.340  1.00  0.270          C  
ATOM  18176  C   VAL C1152     155.910 144.341 187.280  1.00  0.180          C  
ATOM  18177  O   VAL C1152     157.098 144.546 187.041  1.00  0.250          O  
ATOM  18178  CB  VAL C1152     155.227 141.923 187.706  1.00  0.330          C  
ATOM  18179  CG1 VAL C1152     154.409 142.035 186.530  1.00  0.330          C  
ATOM  18180  CG2 VAL C1152     156.463 141.259 187.377  1.00  0.330          C  
ATOM  18181  H   VAL C1152     153.426 143.137 188.946  1.00  0.190          H  
ATOM  18182  HA  VAL C1152     156.250 143.232 189.103  1.00  0.320          H  
ATOM  18183  HB  VAL C1152     154.691 141.342 188.389  1.00  0.400          H  
ATOM  18184 1HG1 VAL C1152     154.210 141.047 186.113  1.00  0.400          H  
ATOM  18185 2HG1 VAL C1152     153.493 142.508 186.773  1.00  0.400          H  
ATOM  18186 3HG1 VAL C1152     154.944 142.612 185.844  1.00  0.400          H  
ATOM  18187 1HG2 VAL C1152     156.231 140.296 186.966  1.00  0.400          H  
ATOM  18188 2HG2 VAL C1152     157.033 141.845 186.654  1.00  0.400          H  
ATOM  18189 3HG2 VAL C1152     157.021 141.139 188.278  1.00  0.400          H  
ATOM  18190  N   GLU C1153     154.910 145.022 186.697  1.00  0.140          N  
ATOM  18191  CA  GLU C1153     155.030 146.051 185.669  1.00  0.220          C  
ATOM  18192  C   GLU C1153     155.804 147.262 186.132  1.00  0.270          C  
ATOM  18193  O   GLU C1153     156.250 148.061 185.307  1.00  0.340          O  
ATOM  18194  CB  GLU C1153     153.661 146.516 185.188  1.00  0.280          C  
ATOM  18195  CG  GLU C1153     152.909 145.556 184.312  1.00  0.280          C  
ATOM  18196  CD  GLU C1153     151.554 146.081 184.008  1.00  0.280          C  
ATOM  18197  OE1 GLU C1153     150.866 146.378 184.959  1.00  0.280          O  
ATOM  18198  OE2 GLU C1153     151.220 146.282 182.861  1.00  0.280          O  
ATOM  18199  H   GLU C1153     153.976 144.781 186.997  1.00  0.170          H  
ATOM  18200  HA  GLU C1153     155.551 145.625 184.821  1.00  0.260          H  
ATOM  18201 1HB  GLU C1153     153.035 146.730 186.055  1.00  0.330          H  
ATOM  18202 2HB  GLU C1153     153.774 147.447 184.632  1.00  0.330          H  
ATOM  18203 1HG  GLU C1153     153.456 145.418 183.379  1.00  0.330          H  
ATOM  18204 2HG  GLU C1153     152.829 144.589 184.810  1.00  0.330          H  
ATOM  18205  N   SER C1154     155.929 147.427 187.453  1.00  0.270          N  
ATOM  18206  CA  SER C1154     156.636 148.545 188.051  1.00  0.370          C  
ATOM  18207  C   SER C1154     158.114 148.546 187.674  1.00  0.380          C  
ATOM  18208  O   SER C1154     158.785 149.567 187.836  1.00  0.440          O  
ATOM  18209  CB  SER C1154     156.485 148.532 189.562  1.00  0.480          C  
ATOM  18210  OG  SER C1154     157.118 147.419 190.134  1.00  0.480          O  
ATOM  18211  H   SER C1154     155.549 146.728 188.089  1.00  0.320          H  
ATOM  18212  HA  SER C1154     156.193 149.467 187.675  1.00  0.440          H  
ATOM  18213 1HB  SER C1154     156.921 149.442 189.966  1.00  0.570          H  
ATOM  18214 2HB  SER C1154     155.432 148.528 189.826  1.00  0.570          H  
ATOM  18215  HG  SER C1154     156.457 146.694 190.109  1.00  0.570          H  
ATOM  18216  N   SER C1155     158.624 147.413 187.176  1.00  0.330          N  
ATOM  18217  CA  SER C1155     159.997 147.317 186.719  1.00  0.320          C  
ATOM  18218  C   SER C1155     160.039 146.546 185.418  1.00  0.270          C  
ATOM  18219  O   SER C1155     159.629 145.381 185.348  1.00  0.280          O  
ATOM  18220  CB  SER C1155     160.904 146.669 187.735  1.00  0.450          C  
ATOM  18221  OG  SER C1155     162.202 146.506 187.186  1.00  0.450          O  
ATOM  18222  H   SER C1155     158.024 146.587 187.095  1.00  0.400          H  
ATOM  18223  HA  SER C1155     160.366 148.323 186.527  1.00  0.380          H  
ATOM  18224 1HB  SER C1155     160.953 147.292 188.627  1.00  0.540          H  
ATOM  18225 2HB  SER C1155     160.497 145.701 188.023  1.00  0.540          H  
ATOM  18226  HG  SER C1155     162.543 147.420 186.984  1.00  0.540          H  
ATOM  18227  N   SER C1156     160.518 147.218 184.378  1.00  0.230          N  
ATOM  18228  CA  SER C1156     160.597 146.681 183.036  1.00  0.180          C  
ATOM  18229  C   SER C1156     161.507 145.474 182.949  1.00  0.210          C  
ATOM  18230  O   SER C1156     161.268 144.569 182.150  1.00  0.190          O  
ATOM  18231  CB  SER C1156     161.097 147.771 182.119  1.00  0.270          C  
ATOM  18232  OG  SER C1156     162.388 148.144 182.489  1.00  0.270          O  
ATOM  18233  H   SER C1156     160.848 148.169 184.533  1.00  0.280          H  
ATOM  18234  HA  SER C1156     159.595 146.390 182.727  1.00  0.220          H  
ATOM  18235 1HB  SER C1156     161.097 147.413 181.090  1.00  0.330          H  
ATOM  18236 2HB  SER C1156     160.437 148.636 182.174  1.00  0.330          H  
ATOM  18237  HG  SER C1156     162.274 148.686 183.310  1.00  0.330          H  
ATOM  18238  N   LYS C1157     162.502 145.394 183.826  1.00  0.270          N  
ATOM  18239  CA  LYS C1157     163.388 144.252 183.835  1.00  0.330          C  
ATOM  18240  C   LYS C1157     162.578 143.010 184.181  1.00  0.350          C  
ATOM  18241  O   LYS C1157     162.622 142.001 183.470  1.00  0.350          O  
ATOM  18242  CB  LYS C1157     164.525 144.477 184.839  1.00  0.440          C  
ATOM  18243  CG  LYS C1157     165.413 145.704 184.501  1.00  0.440          C  
ATOM  18244  CD  LYS C1157     166.647 145.852 185.428  1.00  0.440          C  
ATOM  18245  CE  LYS C1157     166.334 146.272 186.905  1.00  0.440          C  
ATOM  18246  NZ  LYS C1157     165.953 147.750 187.078  1.00  0.440          N  
ATOM  18247  H   LYS C1157     162.688 146.169 184.450  1.00  0.320          H  
ATOM  18248  HA  LYS C1157     163.808 144.119 182.837  1.00  0.400          H  
ATOM  18249 1HB  LYS C1157     164.097 144.618 185.828  1.00  0.530          H  
ATOM  18250 2HB  LYS C1157     165.158 143.589 184.877  1.00  0.530          H  
ATOM  18251 1HG  LYS C1157     165.755 145.613 183.471  1.00  0.530          H  
ATOM  18252 2HG  LYS C1157     164.804 146.601 184.579  1.00  0.530          H  
ATOM  18253 1HD  LYS C1157     167.194 144.907 185.448  1.00  0.530          H  
ATOM  18254 2HD  LYS C1157     167.311 146.607 185.003  1.00  0.530          H  
ATOM  18255 1HE  LYS C1157     165.534 145.657 187.304  1.00  0.530          H  
ATOM  18256 2HE  LYS C1157     167.240 146.087 187.485  1.00  0.530          H  
ATOM  18257 1HZ  LYS C1157     165.823 147.933 188.057  1.00  0.530          H  
ATOM  18258 2HZ  LYS C1157     166.724 148.306 186.735  1.00  0.530          H  
ATOM  18259 3HZ  LYS C1157     165.070 148.051 186.594  1.00  0.530          H  
ATOM  18260  N   LEU C1158     161.841 143.091 185.288  1.00  0.360          N  
ATOM  18261  CA  LEU C1158     161.086 141.953 185.756  1.00  0.350          C  
ATOM  18262  C   LEU C1158     159.900 141.659 184.841  1.00  0.310          C  
ATOM  18263  O   LEU C1158     159.627 140.489 184.559  1.00  0.320          O  
ATOM  18264  CB  LEU C1158     160.637 142.184 187.201  1.00  0.490          C  
ATOM  18265  CG  LEU C1158     159.943 141.013 187.909  1.00  0.490          C  
ATOM  18266  CD1 LEU C1158     160.874 139.797 187.956  1.00  0.490          C  
ATOM  18267  CD2 LEU C1158     159.534 141.476 189.325  1.00  0.490          C  
ATOM  18268  H   LEU C1158     161.839 143.955 185.818  1.00  0.430          H  
ATOM  18269  HA  LEU C1158     161.754 141.102 185.723  1.00  0.420          H  
ATOM  18270 1HB  LEU C1158     161.507 142.463 187.788  1.00  0.590          H  
ATOM  18271 2HB  LEU C1158     159.938 143.031 187.203  1.00  0.590          H  
ATOM  18272  HG  LEU C1158     159.086 140.717 187.353  1.00  0.590          H  
ATOM  18273 1HD1 LEU C1158     160.387 138.984 188.441  1.00  0.590          H  
ATOM  18274 2HD1 LEU C1158     161.134 139.481 186.958  1.00  0.590          H  
ATOM  18275 3HD1 LEU C1158     161.781 140.048 188.501  1.00  0.590          H  
ATOM  18276 1HD2 LEU C1158     159.028 140.675 189.851  1.00  0.590          H  
ATOM  18277 2HD2 LEU C1158     160.423 141.767 189.885  1.00  0.590          H  
ATOM  18278 3HD2 LEU C1158     158.863 142.335 189.244  1.00  0.590          H  
ATOM  18279  N   TRP C1159     159.189 142.698 184.376  1.00  0.260          N  
ATOM  18280  CA  TRP C1159     158.066 142.479 183.470  1.00  0.260          C  
ATOM  18281  C   TRP C1159     158.528 141.753 182.234  1.00  0.230          C  
ATOM  18282  O   TRP C1159     157.962 140.727 181.876  1.00  0.240          O  
ATOM  18283  CB  TRP C1159     157.403 143.791 183.074  1.00  0.360          C  
ATOM  18284  CG  TRP C1159     156.277 143.698 181.993  1.00  0.360          C  
ATOM  18285  CD1 TRP C1159     156.353 144.187 180.727  1.00  0.360          C  
ATOM  18286  CD2 TRP C1159     154.958 143.078 182.080  1.00  0.360          C  
ATOM  18287  NE1 TRP C1159     155.173 143.943 180.056  1.00  0.360          N  
ATOM  18288  CE2 TRP C1159     154.324 143.283 180.868  1.00  0.360          C  
ATOM  18289  CE3 TRP C1159     154.298 142.393 183.050  1.00  0.360          C  
ATOM  18290  CZ2 TRP C1159     153.039 142.831 180.626  1.00  0.360          C  
ATOM  18291  CZ3 TRP C1159     153.009 141.937 182.827  1.00  0.360          C  
ATOM  18292  CH2 TRP C1159     152.394 142.158 181.642  1.00  0.360          C  
ATOM  18293  H   TRP C1159     159.420 143.652 184.671  1.00  0.310          H  
ATOM  18294  HA  TRP C1159     157.328 141.865 183.981  1.00  0.310          H  
ATOM  18295 1HB  TRP C1159     157.006 144.245 183.964  1.00  0.440          H  
ATOM  18296 2HB  TRP C1159     158.167 144.461 182.696  1.00  0.440          H  
ATOM  18297  HD1 TRP C1159     157.217 144.704 180.307  1.00  0.440          H  
ATOM  18298  HE1 TRP C1159     154.924 144.190 179.073  1.00  0.440          H  
ATOM  18299  HE3 TRP C1159     154.781 142.212 183.933  1.00  0.440          H  
ATOM  18300  HZ2 TRP C1159     152.550 142.995 179.669  1.00  0.440          H  
ATOM  18301  HZ3 TRP C1159     152.506 141.395 183.626  1.00  0.440          H  
ATOM  18302  HH2 TRP C1159     151.387 141.793 181.483  1.00  0.440          H  
ATOM  18303  N   ALA C1160     159.591 142.232 181.582  1.00  0.220          N  
ATOM  18304  CA  ALA C1160     160.026 141.568 180.371  1.00  0.200          C  
ATOM  18305  C   ALA C1160     160.378 140.114 180.638  1.00  0.220          C  
ATOM  18306  O   ALA C1160     160.010 139.246 179.847  1.00  0.180          O  
ATOM  18307  CB  ALA C1160     161.213 142.289 179.788  1.00  0.290          C  
ATOM  18308  H   ALA C1160     160.085 143.073 181.895  1.00  0.260          H  
ATOM  18309  HA  ALA C1160     159.206 141.598 179.654  1.00  0.240          H  
ATOM  18310 1HB  ALA C1160     161.521 141.806 178.862  1.00  0.350          H  
ATOM  18311 2HB  ALA C1160     160.938 143.328 179.579  1.00  0.350          H  
ATOM  18312 3HB  ALA C1160     162.035 142.270 180.506  1.00  0.350          H  
ATOM  18313  N   GLN C1161     161.029 139.819 181.772  1.00  0.270          N  
ATOM  18314  CA  GLN C1161     161.370 138.436 182.067  1.00  0.300          C  
ATOM  18315  C   GLN C1161     160.107 137.603 182.241  1.00  0.300          C  
ATOM  18316  O   GLN C1161     160.008 136.492 181.711  1.00  0.310          O  
ATOM  18317  CB  GLN C1161     162.209 138.390 183.344  1.00  0.410          C  
ATOM  18318  CG  GLN C1161     163.606 138.965 183.188  1.00  0.410          C  
ATOM  18319  CD  GLN C1161     164.307 139.181 184.524  1.00  0.410          C  
ATOM  18320  OE1 GLN C1161     163.665 139.477 185.534  1.00  0.410          O  
ATOM  18321  NE2 GLN C1161     165.620 139.038 184.533  1.00  0.410          N  
ATOM  18322  H   GLN C1161     161.351 140.568 182.399  1.00  0.320          H  
ATOM  18323  HA  GLN C1161     161.944 138.031 181.233  1.00  0.360          H  
ATOM  18324 1HB  GLN C1161     161.700 138.944 184.131  1.00  0.490          H  
ATOM  18325 2HB  GLN C1161     162.300 137.360 183.676  1.00  0.490          H  
ATOM  18326 1HG  GLN C1161     164.198 138.258 182.611  1.00  0.490          H  
ATOM  18327 2HG  GLN C1161     163.554 139.908 182.659  1.00  0.490          H  
ATOM  18328 1HE2 GLN C1161     166.132 139.171 185.384  1.00  0.490          H  
ATOM  18329 2HE2 GLN C1161     166.106 138.802 183.692  1.00  0.490          H  
ATOM  18330  N   CYS C1162     159.120 138.164 182.938  1.00  0.290          N  
ATOM  18331  CA  CYS C1162     157.880 137.464 183.200  1.00  0.300          C  
ATOM  18332  C   CYS C1162     157.087 137.229 181.911  1.00  0.280          C  
ATOM  18333  O   CYS C1162     156.550 136.140 181.696  1.00  0.300          O  
ATOM  18334  CB  CYS C1162     157.071 138.261 184.201  1.00  0.420          C  
ATOM  18335  SG  CYS C1162     157.844 138.310 185.793  1.00  0.420          S  
ATOM  18336  H   CYS C1162     159.281 139.085 183.361  1.00  0.350          H  
ATOM  18337  HA  CYS C1162     158.126 136.503 183.640  1.00  0.360          H  
ATOM  18338 1HB  CYS C1162     156.922 139.282 183.848  1.00  0.500          H  
ATOM  18339 2HB  CYS C1162     156.119 137.802 184.330  1.00  0.500          H  
ATOM  18340  HG  CYS C1162     158.813 139.199 185.447  1.00  0.500          H  
ATOM  18341  N   VAL C1163     157.052 138.229 181.029  1.00  0.270          N  
ATOM  18342  CA  VAL C1163     156.357 138.107 179.758  1.00  0.270          C  
ATOM  18343  C   VAL C1163     157.028 137.053 178.900  1.00  0.270          C  
ATOM  18344  O   VAL C1163     156.340 136.269 178.253  1.00  0.280          O  
ATOM  18345  CB  VAL C1163     156.283 139.441 178.990  1.00  0.380          C  
ATOM  18346  CG1 VAL C1163     155.734 139.222 177.581  1.00  0.380          C  
ATOM  18347  CG2 VAL C1163     155.365 140.370 179.700  1.00  0.380          C  
ATOM  18348  H   VAL C1163     157.507 139.107 181.276  1.00  0.320          H  
ATOM  18349  HA  VAL C1163     155.335 137.796 179.959  1.00  0.320          H  
ATOM  18350  HB  VAL C1163     157.281 139.878 178.920  1.00  0.450          H  
ATOM  18351 1HG1 VAL C1163     155.673 140.175 177.063  1.00  0.450          H  
ATOM  18352 2HG1 VAL C1163     156.383 138.559 177.019  1.00  0.450          H  
ATOM  18353 3HG1 VAL C1163     154.738 138.782 177.643  1.00  0.450          H  
ATOM  18354 1HG2 VAL C1163     155.323 141.300 179.147  1.00  0.450          H  
ATOM  18355 2HG2 VAL C1163     154.378 139.939 179.756  1.00  0.450          H  
ATOM  18356 3HG2 VAL C1163     155.733 140.553 180.703  1.00  0.450          H  
ATOM  18357  N   GLN C1164     158.359 137.055 178.847  1.00  0.270          N  
ATOM  18358  CA  GLN C1164     159.072 136.076 178.049  1.00  0.280          C  
ATOM  18359  C   GLN C1164     158.815 134.653 178.544  1.00  0.280          C  
ATOM  18360  O   GLN C1164     158.551 133.769 177.730  1.00  0.310          O  
ATOM  18361  CB  GLN C1164     160.565 136.387 178.097  1.00  0.390          C  
ATOM  18362  CG  GLN C1164     160.967 137.654 177.342  1.00  0.390          C  
ATOM  18363  CD  GLN C1164     162.391 138.068 177.655  1.00  0.390          C  
ATOM  18364  OE1 GLN C1164     163.011 137.509 178.567  1.00  0.390          O  
ATOM  18365  NE2 GLN C1164     162.912 139.044 176.921  1.00  0.390          N  
ATOM  18366  H   GLN C1164     158.882 137.769 179.362  1.00  0.320          H  
ATOM  18367  HA  GLN C1164     158.726 136.148 177.021  1.00  0.340          H  
ATOM  18368 1HB  GLN C1164     160.867 136.508 179.139  1.00  0.470          H  
ATOM  18369 2HB  GLN C1164     161.126 135.548 177.687  1.00  0.470          H  
ATOM  18370 1HG  GLN C1164     160.910 137.442 176.276  1.00  0.470          H  
ATOM  18371 2HG  GLN C1164     160.294 138.467 177.585  1.00  0.470          H  
ATOM  18372 1HE2 GLN C1164     163.846 139.358 177.094  1.00  0.470          H  
ATOM  18373 2HE2 GLN C1164     162.371 139.481 176.197  1.00  0.470          H  
ATOM  18374  N   LEU C1165     158.824 134.429 179.867  1.00  0.250          N  
ATOM  18375  CA  LEU C1165     158.567 133.086 180.377  1.00  0.240          C  
ATOM  18376  C   LEU C1165     157.139 132.676 180.034  1.00  0.270          C  
ATOM  18377  O   LEU C1165     156.890 131.561 179.566  1.00  0.260          O  
ATOM  18378  CB  LEU C1165     158.780 133.075 181.883  1.00  0.340          C  
ATOM  18379  CG  LEU C1165     160.233 133.247 182.413  1.00  0.340          C  
ATOM  18380  CD1 LEU C1165     160.176 133.507 183.926  1.00  0.340          C  
ATOM  18381  CD2 LEU C1165     161.037 131.982 182.127  1.00  0.340          C  
ATOM  18382  H   LEU C1165     159.068 135.189 180.513  1.00  0.300          H  
ATOM  18383  HA  LEU C1165     159.245 132.392 179.890  1.00  0.290          H  
ATOM  18384 1HB  LEU C1165     158.202 133.879 182.296  1.00  0.410          H  
ATOM  18385 2HB  LEU C1165     158.404 132.128 182.257  1.00  0.410          H  
ATOM  18386  HG  LEU C1165     160.708 134.098 181.932  1.00  0.410          H  
ATOM  18387 1HD1 LEU C1165     161.181 133.632 184.316  1.00  0.410          H  
ATOM  18388 2HD1 LEU C1165     159.604 134.411 184.118  1.00  0.410          H  
ATOM  18389 3HD1 LEU C1165     159.702 132.673 184.402  1.00  0.410          H  
ATOM  18390 1HD2 LEU C1165     162.048 132.100 182.513  1.00  0.410          H  
ATOM  18391 2HD2 LEU C1165     160.559 131.136 182.610  1.00  0.410          H  
ATOM  18392 3HD2 LEU C1165     161.084 131.810 181.064  1.00  0.410          H  
ATOM  18393  N   HIS C1166     156.214 133.618 180.192  1.00  0.280          N  
ATOM  18394  CA  HIS C1166     154.809 133.439 179.882  1.00  0.290          C  
ATOM  18395  C   HIS C1166     154.601 133.055 178.424  1.00  0.320          C  
ATOM  18396  O   HIS C1166     153.901 132.079 178.123  1.00  0.320          O  
ATOM  18397  CB  HIS C1166     154.109 134.739 180.253  1.00  0.400          C  
ATOM  18398  CG  HIS C1166     152.754 134.956 179.797  1.00  0.400          C  
ATOM  18399  ND1 HIS C1166     151.656 134.308 180.297  1.00  0.400          N  
ATOM  18400  CD2 HIS C1166     152.310 135.840 178.886  1.00  0.400          C  
ATOM  18401  CE1 HIS C1166     150.577 134.799 179.698  1.00  0.400          C  
ATOM  18402  NE2 HIS C1166     150.960 135.743 178.845  1.00  0.400          N  
ATOM  18403  H   HIS C1166     156.488 134.519 180.596  1.00  0.340          H  
ATOM  18404  HA  HIS C1166     154.401 132.644 180.499  1.00  0.350          H  
ATOM  18405 1HB  HIS C1166     154.102 134.826 181.340  1.00  0.480          H  
ATOM  18406 2HB  HIS C1166     154.688 135.554 179.893  1.00  0.480          H  
ATOM  18407  HD1 HIS C1166     151.692 133.369 180.710  1.00  0.480          H  
ATOM  18408  HD2 HIS C1166     152.833 136.564 178.266  1.00  0.480          H  
ATOM  18409  HE1 HIS C1166     149.602 134.436 179.918  1.00  0.480          H  
ATOM  18410  N   ASN C1167     155.193 133.819 177.512  1.00  0.360          N  
ATOM  18411  CA  ASN C1167     155.006 133.543 176.109  1.00  0.470          C  
ATOM  18412  C   ASN C1167     155.656 132.220 175.710  1.00  0.340          C  
ATOM  18413  O   ASN C1167     155.047 131.446 174.968  1.00  0.260          O  
ATOM  18414  CB  ASN C1167     155.448 134.734 175.293  1.00  0.610          C  
ATOM  18415  CG  ASN C1167     154.440 135.906 175.456  1.00  0.610          C  
ATOM  18416  OD1 ASN C1167     153.293 135.714 175.864  1.00  0.610          O  
ATOM  18417  ND2 ASN C1167     154.852 137.091 175.138  1.00  0.610          N  
ATOM  18418  H   ASN C1167     155.747 134.623 177.804  1.00  0.430          H  
ATOM  18419  HA  ASN C1167     153.948 133.425 175.928  1.00  0.560          H  
ATOM  18420 1HB  ASN C1167     156.436 135.061 175.634  1.00  0.740          H  
ATOM  18421 2HB  ASN C1167     155.527 134.459 174.240  1.00  0.740          H  
ATOM  18422 1HD2 ASN C1167     154.224 137.904 175.244  1.00  0.740          H  
ATOM  18423 2HD2 ASN C1167     155.779 137.225 174.801  1.00  0.740          H  
ATOM  18424  N   ASP C1168     156.822 131.879 176.283  1.00  0.340          N  
ATOM  18425  CA  ASP C1168     157.432 130.594 175.957  1.00  0.310          C  
ATOM  18426  C   ASP C1168     156.503 129.442 176.358  1.00  0.210          C  
ATOM  18427  O   ASP C1168     156.421 128.439 175.646  1.00  0.210          O  
ATOM  18428  CB  ASP C1168     158.800 130.430 176.625  1.00  0.450          C  
ATOM  18429  CG  ASP C1168     159.943 131.294 175.987  1.00  0.450          C  
ATOM  18430  OD1 ASP C1168     159.752 131.822 174.918  1.00  0.450          O  
ATOM  18431  OD2 ASP C1168     161.030 131.363 176.571  1.00  0.450          O  
ATOM  18432  H   ASP C1168     157.325 132.537 176.887  1.00  0.410          H  
ATOM  18433  HA  ASP C1168     157.579 130.551 174.879  1.00  0.370          H  
ATOM  18434 1HB  ASP C1168     158.698 130.717 177.674  1.00  0.540          H  
ATOM  18435 2HB  ASP C1168     159.084 129.384 176.595  1.00  0.540          H  
ATOM  18436  N   ILE C1169     155.775 129.588 177.477  1.00  0.160          N  
ATOM  18437  CA  ILE C1169     154.826 128.550 177.876  1.00  0.140          C  
ATOM  18438  C   ILE C1169     153.715 128.446 176.855  1.00  0.140          C  
ATOM  18439  O   ILE C1169     153.398 127.363 176.384  1.00  0.150          O  
ATOM  18440  CB  ILE C1169     154.176 128.823 179.252  1.00  0.200          C  
ATOM  18441  CG1 ILE C1169     155.223 128.711 180.308  1.00  0.200          C  
ATOM  18442  CG2 ILE C1169     153.005 127.843 179.484  1.00  0.200          C  
ATOM  18443  CD1 ILE C1169     154.840 129.220 181.669  1.00  0.200          C  
ATOM  18444  H   ILE C1169     155.936 130.413 178.069  1.00  0.190          H  
ATOM  18445  HA  ILE C1169     155.350 127.598 177.916  1.00  0.170          H  
ATOM  18446  HB  ILE C1169     153.806 129.842 179.283  1.00  0.240          H  
ATOM  18447 1HG1 ILE C1169     155.508 127.684 180.394  1.00  0.240          H  
ATOM  18448 2HG1 ILE C1169     156.075 129.277 179.975  1.00  0.240          H  
ATOM  18449 1HG2 ILE C1169     152.544 128.004 180.430  1.00  0.240          H  
ATOM  18450 2HG2 ILE C1169     152.264 127.970 178.725  1.00  0.240          H  
ATOM  18451 3HG2 ILE C1169     153.370 126.857 179.447  1.00  0.240          H  
ATOM  18452 1HD1 ILE C1169     155.670 129.117 182.314  1.00  0.240          H  
ATOM  18453 2HD1 ILE C1169     154.579 130.269 181.596  1.00  0.240          H  
ATOM  18454 3HD1 ILE C1169     154.013 128.663 182.067  1.00  0.240          H  
ATOM  18455  N   LEU C1170     153.139 129.580 176.493  1.00  0.170          N  
ATOM  18456  CA  LEU C1170     152.011 129.645 175.574  1.00  0.210          C  
ATOM  18457  C   LEU C1170     152.306 129.105 174.186  1.00  0.200          C  
ATOM  18458  O   LEU C1170     151.409 128.596 173.502  1.00  0.220          O  
ATOM  18459  CB  LEU C1170     151.572 131.074 175.495  1.00  0.280          C  
ATOM  18460  CG  LEU C1170     150.956 131.641 176.741  1.00  0.280          C  
ATOM  18461  CD1 LEU C1170     150.869 133.083 176.559  1.00  0.280          C  
ATOM  18462  CD2 LEU C1170     149.562 131.038 176.984  1.00  0.280          C  
ATOM  18463  H   LEU C1170     153.480 130.448 176.921  1.00  0.200          H  
ATOM  18464  HA  LEU C1170     151.215 129.051 175.984  1.00  0.250          H  
ATOM  18465 1HB  LEU C1170     152.435 131.674 175.251  1.00  0.330          H  
ATOM  18466 2HB  LEU C1170     150.841 131.155 174.702  1.00  0.330          H  
ATOM  18467  HG  LEU C1170     151.579 131.438 177.605  1.00  0.330          H  
ATOM  18468 1HD1 LEU C1170     150.440 133.484 177.422  1.00  0.330          H  
ATOM  18469 2HD1 LEU C1170     151.839 133.509 176.420  1.00  0.330          H  
ATOM  18470 3HD1 LEU C1170     150.276 133.300 175.710  1.00  0.330          H  
ATOM  18471 1HD2 LEU C1170     149.132 131.488 177.878  1.00  0.330          H  
ATOM  18472 2HD2 LEU C1170     148.918 131.238 176.133  1.00  0.330          H  
ATOM  18473 3HD2 LEU C1170     149.629 129.977 177.134  1.00  0.330          H  
ATOM  18474  N   LEU C1171     153.537 129.262 173.737  1.00  0.170          N  
ATOM  18475  CA  LEU C1171     153.955 128.775 172.436  1.00  0.190          C  
ATOM  18476  C   LEU C1171     154.538 127.354 172.506  1.00  0.180          C  
ATOM  18477  O   LEU C1171     154.988 126.817 171.490  1.00  0.250          O  
ATOM  18478  CB  LEU C1171     155.025 129.716 171.874  1.00  0.260          C  
ATOM  18479  CG  LEU C1171     154.612 131.202 171.644  1.00  0.260          C  
ATOM  18480  CD1 LEU C1171     155.829 131.967 171.232  1.00  0.260          C  
ATOM  18481  CD2 LEU C1171     153.501 131.331 170.572  1.00  0.260          C  
ATOM  18482  H   LEU C1171     154.211 129.785 174.310  1.00  0.200          H  
ATOM  18483  HA  LEU C1171     153.091 128.751 171.779  1.00  0.230          H  
ATOM  18484 1HB  LEU C1171     155.860 129.720 172.584  1.00  0.310          H  
ATOM  18485 2HB  LEU C1171     155.381 129.313 170.930  1.00  0.310          H  
ATOM  18486  HG  LEU C1171     154.261 131.618 172.575  1.00  0.310          H  
ATOM  18487 1HD1 LEU C1171     155.571 132.991 171.100  1.00  0.310          H  
ATOM  18488 2HD1 LEU C1171     156.592 131.883 172.011  1.00  0.310          H  
ATOM  18489 3HD1 LEU C1171     156.217 131.566 170.298  1.00  0.310          H  
ATOM  18490 1HD2 LEU C1171     153.247 132.384 170.441  1.00  0.310          H  
ATOM  18491 2HD2 LEU C1171     153.853 130.925 169.625  1.00  0.310          H  
ATOM  18492 3HD2 LEU C1171     152.612 130.792 170.884  1.00  0.310          H  
ATOM  18493  N   ALA C1172     154.585 126.762 173.704  1.00  0.110          N  
ATOM  18494  CA  ALA C1172     155.183 125.454 173.920  1.00  0.090          C  
ATOM  18495  C   ALA C1172     154.449 124.317 173.232  1.00  0.190          C  
ATOM  18496  O   ALA C1172     153.211 124.291 173.122  1.00  0.300          O  
ATOM  18497  CB  ALA C1172     155.259 125.150 175.405  1.00  0.130          C  
ATOM  18498  H   ALA C1172     154.182 127.226 174.520  1.00  0.130          H  
ATOM  18499  HA  ALA C1172     156.196 125.490 173.519  1.00  0.110          H  
ATOM  18500 1HB  ALA C1172     155.754 124.193 175.564  1.00  0.160          H  
ATOM  18501 2HB  ALA C1172     155.824 125.933 175.906  1.00  0.160          H  
ATOM  18502 3HB  ALA C1172     154.256 125.113 175.816  1.00  0.160          H  
ATOM  18503  N   LYS C1173     155.243 123.325 172.822  1.00  0.210          N  
ATOM  18504  CA  LYS C1173     154.746 122.072 172.268  1.00  0.310          C  
ATOM  18505  C   LYS C1173     155.104 120.915 173.200  1.00  0.250          C  
ATOM  18506  O   LYS C1173     154.748 119.763 172.963  1.00  0.610          O  
ATOM  18507  CB  LYS C1173     155.331 121.839 170.880  1.00  0.390          C  
ATOM  18508  CG  LYS C1173     154.917 122.886 169.855  1.00  0.390          C  
ATOM  18509  CD  LYS C1173     155.508 122.593 168.482  1.00  0.390          C  
ATOM  18510  CE  LYS C1173     155.088 123.648 167.465  1.00  0.390          C  
ATOM  18511  NZ  LYS C1173     155.687 123.397 166.121  1.00  0.390          N  
ATOM  18512  H   LYS C1173     156.246 123.457 172.881  1.00  0.250          H  
ATOM  18513  HA  LYS C1173     153.659 122.124 172.193  1.00  0.370          H  
ATOM  18514 1HB  LYS C1173     156.419 121.834 170.942  1.00  0.470          H  
ATOM  18515 2HB  LYS C1173     155.018 120.861 170.513  1.00  0.470          H  
ATOM  18516 1HG  LYS C1173     153.829 122.903 169.782  1.00  0.470          H  
ATOM  18517 2HG  LYS C1173     155.250 123.872 170.188  1.00  0.470          H  
ATOM  18518 1HD  LYS C1173     156.597 122.581 168.550  1.00  0.470          H  
ATOM  18519 2HD  LYS C1173     155.171 121.615 168.140  1.00  0.470          H  
ATOM  18520 1HE  LYS C1173     154.003 123.642 167.375  1.00  0.470          H  
ATOM  18521 2HE  LYS C1173     155.409 124.629 167.818  1.00  0.470          H  
ATOM  18522 1HZ  LYS C1173     155.385 124.116 165.478  1.00  0.470          H  
ATOM  18523 2HZ  LYS C1173     156.695 123.412 166.191  1.00  0.470          H  
ATOM  18524 3HZ  LYS C1173     155.387 122.495 165.779  1.00  0.470          H  
ATOM  18525  N   ASP C1174     155.821 121.236 174.265  1.00  0.440          N  
ATOM  18526  CA  ASP C1174     156.335 120.260 175.202  1.00  0.720          C  
ATOM  18527  C   ASP C1174     156.070 120.720 176.611  1.00  0.540          C  
ATOM  18528  O   ASP C1174     156.417 121.851 176.986  1.00  0.600          O  
ATOM  18529  CB  ASP C1174     157.833 120.032 174.983  1.00  0.900          C  
ATOM  18530  CG  ASP C1174     158.406 118.930 175.871  1.00  0.900          C  
ATOM  18531  OD1 ASP C1174     158.781 117.902 175.351  1.00  0.900          O  
ATOM  18532  OD2 ASP C1174     158.476 119.129 177.089  1.00  0.900          O  
ATOM  18533  H   ASP C1174     156.042 122.205 174.422  1.00  0.530          H  
ATOM  18534  HA  ASP C1174     155.814 119.314 175.049  1.00  0.860          H  
ATOM  18535 1HB  ASP C1174     158.009 119.766 173.941  1.00  1.080          H  
ATOM  18536 2HB  ASP C1174     158.372 120.959 175.171  1.00  1.080          H  
ATOM  18537  N   THR C1175     155.350 119.891 177.358  1.00  0.430          N  
ATOM  18538  CA  THR C1175     154.970 120.251 178.699  1.00  0.400          C  
ATOM  18539  C   THR C1175     156.131 120.361 179.635  1.00  0.240          C  
ATOM  18540  O   THR C1175     156.021 121.061 180.635  1.00  0.370          O  
ATOM  18541  CB  THR C1175     153.989 119.256 179.302  1.00  0.570          C  
ATOM  18542  OG1 THR C1175     154.552 117.932 179.282  1.00  0.570          O  
ATOM  18543  CG2 THR C1175     152.758 119.282 178.564  1.00  0.570          C  
ATOM  18544  H   THR C1175     155.091 118.980 177.000  1.00  0.520          H  
ATOM  18545  HA  THR C1175     154.474 121.216 178.656  1.00  0.480          H  
ATOM  18546  HB  THR C1175     153.780 119.535 180.335  1.00  0.690          H  
ATOM  18547  HG1 THR C1175     155.172 117.830 180.016  1.00  0.690          H  
ATOM  18548 1HG2 THR C1175     152.125 118.593 179.039  1.00  0.690          H  
ATOM  18549 2HG2 THR C1175     152.342 120.276 178.611  1.00  0.690          H  
ATOM  18550 3HG2 THR C1175     152.921 118.998 177.529  1.00  0.690          H  
ATOM  18551  N   THR C1176     157.240 119.666 179.387  1.00  0.150          N  
ATOM  18552  CA  THR C1176     158.314 119.785 180.340  1.00  0.430          C  
ATOM  18553  C   THR C1176     158.870 121.177 180.181  1.00  0.400          C  
ATOM  18554  O   THR C1176     159.174 121.841 181.177  1.00  0.510          O  
ATOM  18555  CB  THR C1176     159.402 118.706 180.209  1.00  0.490          C  
ATOM  18556  OG1 THR C1176     158.811 117.406 180.368  1.00  0.490          O  
ATOM  18557  CG2 THR C1176     160.389 118.904 181.367  1.00  0.490          C  
ATOM  18558  H   THR C1176     157.392 119.110 178.540  1.00  0.180          H  
ATOM  18559  HA  THR C1176     157.906 119.700 181.345  1.00  0.520          H  
ATOM  18560  HB  THR C1176     159.911 118.768 179.244  1.00  0.590          H  
ATOM  18561  HG1 THR C1176     158.387 117.148 179.543  1.00  0.590          H  
ATOM  18562 1HG2 THR C1176     161.127 118.132 181.330  1.00  0.590          H  
ATOM  18563 2HG2 THR C1176     160.872 119.879 181.300  1.00  0.590          H  
ATOM  18564 3HG2 THR C1176     159.855 118.835 182.313  1.00  0.590          H  
ATOM  18565  N   GLU C1177     159.017 121.611 178.924  1.00  0.350          N  
ATOM  18566  CA  GLU C1177     159.531 122.955 178.680  1.00  0.430          C  
ATOM  18567  C   GLU C1177     158.586 124.005 179.273  1.00  0.280          C  
ATOM  18568  O   GLU C1177     159.033 124.958 179.925  1.00  0.300          O  
ATOM  18569  CB  GLU C1177     159.689 123.206 177.177  1.00  0.570          C  
ATOM  18570  CG  GLU C1177     160.806 122.416 176.512  1.00  0.570          C  
ATOM  18571  CD  GLU C1177     160.843 122.597 175.013  1.00  0.570          C  
ATOM  18572  OE1 GLU C1177     159.878 123.085 174.465  1.00  0.570          O  
ATOM  18573  OE2 GLU C1177     161.832 122.246 174.418  1.00  0.570          O  
ATOM  18574  H   GLU C1177     158.782 120.953 178.159  1.00  0.420          H  
ATOM  18575  HA  GLU C1177     160.503 123.051 179.164  1.00  0.520          H  
ATOM  18576 1HB  GLU C1177     158.757 122.956 176.672  1.00  0.680          H  
ATOM  18577 2HB  GLU C1177     159.876 124.264 177.005  1.00  0.680          H  
ATOM  18578 1HG  GLU C1177     161.759 122.733 176.931  1.00  0.680          H  
ATOM  18579 2HG  GLU C1177     160.671 121.358 176.744  1.00  0.680          H  
ATOM  18580  N   ALA C1178     157.277 123.801 179.087  1.00  0.170          N  
ATOM  18581  CA  ALA C1178     156.282 124.711 179.615  1.00  0.040          C  
ATOM  18582  C   ALA C1178     156.351 124.766 181.151  1.00  0.120          C  
ATOM  18583  O   ALA C1178     156.304 125.846 181.753  1.00  0.180          O  
ATOM  18584  CB  ALA C1178     154.926 124.269 179.126  1.00  0.110          C  
ATOM  18585  H   ALA C1178     156.980 123.011 178.505  1.00  0.200          H  
ATOM  18586  HA  ALA C1178     156.496 125.706 179.230  1.00  0.050          H  
ATOM  18587 1HB  ALA C1178     154.188 124.928 179.460  1.00  0.130          H  
ATOM  18588 2HB  ALA C1178     154.924 124.248 178.048  1.00  0.130          H  
ATOM  18589 3HB  ALA C1178     154.723 123.282 179.505  1.00  0.130          H  
ATOM  18590  N   PHE C1179     156.543 123.613 181.797  1.00  0.140          N  
ATOM  18591  CA  PHE C1179     156.667 123.607 183.238  1.00  0.200          C  
ATOM  18592  C   PHE C1179     157.899 124.338 183.723  1.00  0.230          C  
ATOM  18593  O   PHE C1179     157.794 125.151 184.636  1.00  0.250          O  
ATOM  18594  CB  PHE C1179     156.723 122.195 183.806  1.00  0.260          C  
ATOM  18595  CG  PHE C1179     155.412 121.532 184.032  1.00  0.260          C  
ATOM  18596  CD1 PHE C1179     155.020 120.382 183.365  1.00  0.260          C  
ATOM  18597  CD2 PHE C1179     154.580 122.057 184.965  1.00  0.260          C  
ATOM  18598  CE1 PHE C1179     153.814 119.792 183.650  1.00  0.260          C  
ATOM  18599  CE2 PHE C1179     153.400 121.483 185.257  1.00  0.260          C  
ATOM  18600  CZ  PHE C1179     153.003 120.341 184.605  1.00  0.260          C  
ATOM  18601  H   PHE C1179     156.535 122.726 181.291  1.00  0.170          H  
ATOM  18602  HA  PHE C1179     155.792 124.110 183.646  1.00  0.240          H  
ATOM  18603 1HB  PHE C1179     157.302 121.572 183.122  1.00  0.310          H  
ATOM  18604 2HB  PHE C1179     157.263 122.212 184.752  1.00  0.310          H  
ATOM  18605  HD1 PHE C1179     155.673 119.934 182.626  1.00  0.310          H  
ATOM  18606  HD2 PHE C1179     154.894 122.944 185.484  1.00  0.310          H  
ATOM  18607  HE1 PHE C1179     153.511 118.884 183.129  1.00  0.310          H  
ATOM  18608  HE2 PHE C1179     152.786 121.926 186.014  1.00  0.310          H  
ATOM  18609  HZ  PHE C1179     152.051 119.870 184.846  1.00  0.310          H  
ATOM  18610  N   GLU C1180     159.053 124.139 183.088  1.00  0.220          N  
ATOM  18611  CA  GLU C1180     160.249 124.809 183.591  1.00  0.200          C  
ATOM  18612  C   GLU C1180     160.116 126.325 183.515  1.00  0.180          C  
ATOM  18613  O   GLU C1180     160.547 127.047 184.423  1.00  0.160          O  
ATOM  18614  CB  GLU C1180     161.490 124.318 182.850  1.00  0.290          C  
ATOM  18615  CG  GLU C1180     161.867 122.890 183.213  1.00  0.290          C  
ATOM  18616  CD  GLU C1180     162.163 122.757 184.677  1.00  0.290          C  
ATOM  18617  OE1 GLU C1180     163.015 123.450 185.171  1.00  0.290          O  
ATOM  18618  OE2 GLU C1180     161.484 121.994 185.311  1.00  0.290          O  
ATOM  18619  H   GLU C1180     159.111 123.461 182.319  1.00  0.260          H  
ATOM  18620  HA  GLU C1180     160.366 124.543 184.640  1.00  0.240          H  
ATOM  18621 1HB  GLU C1180     161.298 124.349 181.775  1.00  0.350          H  
ATOM  18622 2HB  GLU C1180     162.319 124.963 183.052  1.00  0.350          H  
ATOM  18623 1HG  GLU C1180     161.045 122.224 182.958  1.00  0.350          H  
ATOM  18624 2HG  GLU C1180     162.741 122.586 182.635  1.00  0.350          H  
ATOM  18625  N   LYS C1181     159.454 126.819 182.477  1.00  0.180          N  
ATOM  18626  CA  LYS C1181     159.253 128.254 182.363  1.00  0.180          C  
ATOM  18627  C   LYS C1181     158.343 128.735 183.513  1.00  0.180          C  
ATOM  18628  O   LYS C1181     158.584 129.797 184.101  1.00  0.180          O  
ATOM  18629  CB  LYS C1181     158.665 128.550 180.996  1.00  0.250          C  
ATOM  18630  CG  LYS C1181     159.595 128.215 179.824  1.00  0.250          C  
ATOM  18631  CD  LYS C1181     160.731 129.189 179.623  1.00  0.250          C  
ATOM  18632  CE  LYS C1181     161.659 128.688 178.521  1.00  0.250          C  
ATOM  18633  NZ  LYS C1181     162.637 129.712 178.106  1.00  0.250          N  
ATOM  18634  H   LYS C1181     159.150 126.183 181.727  1.00  0.220          H  
ATOM  18635  HA  LYS C1181     160.209 128.753 182.468  1.00  0.220          H  
ATOM  18636 1HB  LYS C1181     157.799 127.924 180.870  1.00  0.300          H  
ATOM  18637 2HB  LYS C1181     158.354 129.595 180.930  1.00  0.300          H  
ATOM  18638 1HG  LYS C1181     160.031 127.237 179.989  1.00  0.300          H  
ATOM  18639 2HG  LYS C1181     158.998 128.168 178.912  1.00  0.300          H  
ATOM  18640 1HD  LYS C1181     160.340 130.166 179.342  1.00  0.300          H  
ATOM  18641 2HD  LYS C1181     161.307 129.293 180.534  1.00  0.300          H  
ATOM  18642 1HE  LYS C1181     162.201 127.823 178.903  1.00  0.300          H  
ATOM  18643 2HE  LYS C1181     161.076 128.384 177.654  1.00  0.300          H  
ATOM  18644 1HZ  LYS C1181     163.232 129.345 177.384  1.00  0.300          H  
ATOM  18645 2HZ  LYS C1181     162.096 130.499 177.719  1.00  0.300          H  
ATOM  18646 3HZ  LYS C1181     163.197 130.018 178.882  1.00  0.300          H  
ATOM  18647  N   MET C1182     157.339 127.911 183.870  1.00  0.220          N  
ATOM  18648  CA  MET C1182     156.412 128.199 184.966  1.00  0.230          C  
ATOM  18649  C   MET C1182     157.110 128.218 186.311  1.00  0.200          C  
ATOM  18650  O   MET C1182     156.736 128.997 187.187  1.00  0.180          O  
ATOM  18651  CB  MET C1182     155.295 127.193 184.991  1.00  0.320          C  
ATOM  18652  CG  MET C1182     154.163 127.542 185.930  1.00  0.320          C  
ATOM  18653  SD  MET C1182     152.851 126.402 185.779  1.00  0.320          S  
ATOM  18654  CE  MET C1182     152.179 127.007 184.282  1.00  0.320          C  
ATOM  18655  H   MET C1182     157.170 127.075 183.292  1.00  0.260          H  
ATOM  18656  HA  MET C1182     155.986 129.182 184.801  1.00  0.280          H  
ATOM  18657 1HB  MET C1182     154.959 127.033 183.986  1.00  0.380          H  
ATOM  18658 2HB  MET C1182     155.691 126.243 185.338  1.00  0.380          H  
ATOM  18659 1HG  MET C1182     154.500 127.554 186.963  1.00  0.380          H  
ATOM  18660 2HG  MET C1182     153.789 128.532 185.686  1.00  0.380          H  
ATOM  18661 1HE  MET C1182     151.369 126.387 184.018  1.00  0.380          H  
ATOM  18662 2HE  MET C1182     151.843 128.028 184.417  1.00  0.380          H  
ATOM  18663 3HE  MET C1182     152.895 126.975 183.482  1.00  0.380          H  
ATOM  18664  N   VAL C1183     158.100 127.345 186.476  1.00  0.200          N  
ATOM  18665  CA  VAL C1183     158.892 127.251 187.696  1.00  0.180          C  
ATOM  18666  C   VAL C1183     159.588 128.590 187.912  1.00  0.170          C  
ATOM  18667  O   VAL C1183     159.531 129.170 189.008  1.00  0.180          O  
ATOM  18668  CB  VAL C1183     159.892 126.069 187.528  1.00  0.260          C  
ATOM  18669  CG1 VAL C1183     160.913 125.991 188.580  1.00  0.260          C  
ATOM  18670  CG2 VAL C1183     159.115 124.766 187.562  1.00  0.260          C  
ATOM  18671  H   VAL C1183     158.276 126.698 185.701  1.00  0.240          H  
ATOM  18672  HA  VAL C1183     158.242 127.064 188.539  1.00  0.220          H  
ATOM  18673  HB  VAL C1183     160.395 126.189 186.595  1.00  0.310          H  
ATOM  18674 1HG1 VAL C1183     161.566 125.143 188.369  1.00  0.310          H  
ATOM  18675 2HG1 VAL C1183     161.510 126.903 188.620  1.00  0.310          H  
ATOM  18676 3HG1 VAL C1183     160.417 125.825 189.490  1.00  0.310          H  
ATOM  18677 1HG2 VAL C1183     159.806 123.937 187.400  1.00  0.310          H  
ATOM  18678 2HG2 VAL C1183     158.635 124.666 188.530  1.00  0.310          H  
ATOM  18679 3HG2 VAL C1183     158.372 124.748 186.812  1.00  0.310          H  
ATOM  18680  N   SER C1184     160.196 129.113 186.850  1.00  0.170          N  
ATOM  18681  CA  SER C1184     160.836 130.412 186.925  1.00  0.260          C  
ATOM  18682  C   SER C1184     159.810 131.528 187.217  1.00  0.180          C  
ATOM  18683  O   SER C1184     160.028 132.357 188.101  1.00  0.140          O  
ATOM  18684  CB  SER C1184     161.570 130.674 185.635  1.00  0.330          C  
ATOM  18685  OG  SER C1184     162.619 129.784 185.477  1.00  0.330          O  
ATOM  18686  H   SER C1184     160.254 128.564 185.981  1.00  0.200          H  
ATOM  18687  HA  SER C1184     161.566 130.387 187.734  1.00  0.310          H  
ATOM  18688 1HB  SER C1184     160.882 130.549 184.820  1.00  0.390          H  
ATOM  18689 2HB  SER C1184     161.934 131.679 185.601  1.00  0.390          H  
ATOM  18690  HG  SER C1184     163.327 130.068 186.095  1.00  0.390          H  
ATOM  18691  N   LEU C1185     158.630 131.504 186.570  1.00  0.200          N  
ATOM  18692  CA  LEU C1185     157.609 132.522 186.881  1.00  0.140          C  
ATOM  18693  C   LEU C1185     157.097 132.468 188.311  1.00  0.160          C  
ATOM  18694  O   LEU C1185     156.909 133.508 188.955  1.00  0.180          O  
ATOM  18695  CB  LEU C1185     156.359 132.374 186.008  1.00  0.220          C  
ATOM  18696  CG  LEU C1185     156.403 132.764 184.591  1.00  0.220          C  
ATOM  18697  CD1 LEU C1185     155.152 132.263 183.880  1.00  0.220          C  
ATOM  18698  CD2 LEU C1185     156.415 134.281 184.508  1.00  0.220          C  
ATOM  18699  H   LEU C1185     158.479 130.815 185.825  1.00  0.240          H  
ATOM  18700  HA  LEU C1185     158.058 133.497 186.726  1.00  0.170          H  
ATOM  18701 1HB  LEU C1185     156.081 131.330 186.026  1.00  0.260          H  
ATOM  18702 2HB  LEU C1185     155.570 132.951 186.469  1.00  0.260          H  
ATOM  18703  HG  LEU C1185     157.264 132.336 184.130  1.00  0.260          H  
ATOM  18704 1HD1 LEU C1185     155.187 132.561 182.837  1.00  0.260          H  
ATOM  18705 2HD1 LEU C1185     155.102 131.184 183.941  1.00  0.260          H  
ATOM  18706 3HD1 LEU C1185     154.266 132.691 184.347  1.00  0.260          H  
ATOM  18707 1HD2 LEU C1185     156.420 134.567 183.478  1.00  0.260          H  
ATOM  18708 2HD2 LEU C1185     155.521 134.682 184.982  1.00  0.260          H  
ATOM  18709 3HD2 LEU C1185     157.289 134.686 184.998  1.00  0.260          H  
ATOM  18710  N   LEU C1186     156.892 131.269 188.834  1.00  0.210          N  
ATOM  18711  CA  LEU C1186     156.377 131.135 190.174  1.00  0.280          C  
ATOM  18712  C   LEU C1186     157.356 131.746 191.160  1.00  0.280          C  
ATOM  18713  O   LEU C1186     156.955 132.446 192.095  1.00  0.290          O  
ATOM  18714  CB  LEU C1186     156.055 129.674 190.454  1.00  0.360          C  
ATOM  18715  CG  LEU C1186     155.390 129.339 191.781  1.00  0.360          C  
ATOM  18716  CD1 LEU C1186     154.068 130.115 191.933  1.00  0.360          C  
ATOM  18717  CD2 LEU C1186     155.139 127.839 191.771  1.00  0.360          C  
ATOM  18718  H   LEU C1186     157.031 130.434 188.262  1.00  0.250          H  
ATOM  18719  HA  LEU C1186     155.457 131.699 190.222  1.00  0.340          H  
ATOM  18720 1HB  LEU C1186     155.408 129.313 189.653  1.00  0.440          H  
ATOM  18721 2HB  LEU C1186     156.990 129.111 190.398  1.00  0.440          H  
ATOM  18722  HG  LEU C1186     156.025 129.601 192.608  1.00  0.440          H  
ATOM  18723 1HD1 LEU C1186     153.616 129.833 192.853  1.00  0.440          H  
ATOM  18724 2HD1 LEU C1186     154.245 131.186 191.953  1.00  0.440          H  
ATOM  18725 3HD1 LEU C1186     153.412 129.877 191.111  1.00  0.440          H  
ATOM  18726 1HD2 LEU C1186     154.665 127.534 192.666  1.00  0.440          H  
ATOM  18727 2HD2 LEU C1186     154.495 127.598 190.939  1.00  0.440          H  
ATOM  18728 3HD2 LEU C1186     156.083 127.311 191.666  1.00  0.440          H  
ATOM  18729  N   SER C1187     158.651 131.579 190.913  1.00  0.300          N  
ATOM  18730  CA  SER C1187     159.633 132.159 191.810  1.00  0.330          C  
ATOM  18731  C   SER C1187     159.541 133.706 191.859  1.00  0.310          C  
ATOM  18732  O   SER C1187     160.057 134.314 192.801  1.00  0.350          O  
ATOM  18733  CB  SER C1187     161.025 131.726 191.419  1.00  0.450          C  
ATOM  18734  OG  SER C1187     161.493 132.362 190.267  1.00  0.450          O  
ATOM  18735  H   SER C1187     158.942 130.952 190.152  1.00  0.360          H  
ATOM  18736  HA  SER C1187     159.438 131.772 192.809  1.00  0.400          H  
ATOM  18737 1HB  SER C1187     161.707 131.921 192.236  1.00  0.540          H  
ATOM  18738 2HB  SER C1187     161.005 130.664 191.250  1.00  0.540          H  
ATOM  18739  HG  SER C1187     160.878 132.158 189.546  1.00  0.540          H  
ATOM  18740  N   VAL C1188     158.896 134.352 190.862  1.00  0.270          N  
ATOM  18741  CA  VAL C1188     158.747 135.802 190.873  1.00  0.250          C  
ATOM  18742  C   VAL C1188     157.702 136.117 191.911  1.00  0.240          C  
ATOM  18743  O   VAL C1188     157.881 137.001 192.748  1.00  0.300          O  
ATOM  18744  CB  VAL C1188     158.250 136.375 189.540  1.00  0.360          C  
ATOM  18745  CG1 VAL C1188     158.011 137.878 189.701  1.00  0.360          C  
ATOM  18746  CG2 VAL C1188     159.226 136.097 188.502  1.00  0.360          C  
ATOM  18747  H   VAL C1188     158.428 133.824 190.127  1.00  0.320          H  
ATOM  18748  HA  VAL C1188     159.694 136.265 191.149  1.00  0.300          H  
ATOM  18749  HB  VAL C1188     157.306 135.916 189.276  1.00  0.430          H  
ATOM  18750 1HG1 VAL C1188     157.653 138.302 188.769  1.00  0.430          H  
ATOM  18751 2HG1 VAL C1188     157.288 138.068 190.474  1.00  0.430          H  
ATOM  18752 3HG1 VAL C1188     158.937 138.345 189.983  1.00  0.430          H  
ATOM  18753 1HG2 VAL C1188     158.900 136.476 187.566  1.00  0.430          H  
ATOM  18754 2HG2 VAL C1188     160.139 136.580 188.796  1.00  0.430          H  
ATOM  18755 3HG2 VAL C1188     159.373 135.019 188.417  1.00  0.430          H  
ATOM  18756  N   LEU C1189     156.591 135.386 191.836  1.00  0.200          N  
ATOM  18757  CA  LEU C1189     155.492 135.576 192.775  1.00  0.180          C  
ATOM  18758  C   LEU C1189     156.047 135.473 194.182  1.00  0.270          C  
ATOM  18759  O   LEU C1189     155.677 136.241 195.066  1.00  0.260          O  
ATOM  18760  CB  LEU C1189     154.386 134.525 192.566  1.00  0.260          C  
ATOM  18761  CG  LEU C1189     153.034 134.709 193.361  1.00  0.260          C  
ATOM  18762  CD1 LEU C1189     151.956 133.987 192.601  1.00  0.260          C  
ATOM  18763  CD2 LEU C1189     153.119 134.140 194.769  1.00  0.260          C  
ATOM  18764  H   LEU C1189     156.532 134.693 191.078  1.00  0.240          H  
ATOM  18765  HA  LEU C1189     155.075 136.573 192.639  1.00  0.220          H  
ATOM  18766 1HB  LEU C1189     154.149 134.484 191.506  1.00  0.310          H  
ATOM  18767 2HB  LEU C1189     154.793 133.555 192.848  1.00  0.310          H  
ATOM  18768  HG  LEU C1189     152.770 135.767 193.412  1.00  0.310          H  
ATOM  18769 1HD1 LEU C1189     151.006 134.101 193.119  1.00  0.310          H  
ATOM  18770 2HD1 LEU C1189     151.873 134.399 191.594  1.00  0.310          H  
ATOM  18771 3HD1 LEU C1189     152.212 132.931 192.543  1.00  0.310          H  
ATOM  18772 1HD2 LEU C1189     152.149 134.256 195.259  1.00  0.310          H  
ATOM  18773 2HD2 LEU C1189     153.378 133.103 194.696  1.00  0.310          H  
ATOM  18774 3HD2 LEU C1189     153.857 134.636 195.364  1.00  0.310          H  
ATOM  18775  N   LEU C1190     156.908 134.485 194.406  1.00  0.380          N  
ATOM  18776  CA  LEU C1190     157.474 134.301 195.728  1.00  0.470          C  
ATOM  18777  C   LEU C1190     158.473 135.375 196.149  1.00  0.490          C  
ATOM  18778  O   LEU C1190     158.483 135.759 197.319  1.00  0.520          O  
ATOM  18779  CB  LEU C1190     158.230 133.014 195.818  1.00  0.620          C  
ATOM  18780  CG  LEU C1190     157.517 131.807 196.201  1.00  0.620          C  
ATOM  18781  CD1 LEU C1190     156.518 131.362 195.100  1.00  0.620          C  
ATOM  18782  CD2 LEU C1190     158.573 130.839 196.476  1.00  0.620          C  
ATOM  18783  H   LEU C1190     157.146 133.860 193.630  1.00  0.460          H  
ATOM  18784  HA  LEU C1190     156.655 134.298 196.446  1.00  0.560          H  
ATOM  18785 1HB  LEU C1190     158.680 132.833 194.847  1.00  0.750          H  
ATOM  18786 2HB  LEU C1190     159.015 133.153 196.514  1.00  0.750          H  
ATOM  18787  HG  LEU C1190     156.930 131.977 197.098  1.00  0.750          H  
ATOM  18788 1HD1 LEU C1190     156.020 130.450 195.408  1.00  0.750          H  
ATOM  18789 2HD1 LEU C1190     155.772 132.128 194.929  1.00  0.750          H  
ATOM  18790 3HD1 LEU C1190     157.057 131.181 194.186  1.00  0.750          H  
ATOM  18791 1HD2 LEU C1190     158.143 129.907 196.765  1.00  0.750          H  
ATOM  18792 2HD2 LEU C1190     159.163 130.722 195.596  1.00  0.750          H  
ATOM  18793 3HD2 LEU C1190     159.209 131.207 197.282  1.00  0.750          H  
ATOM  18794  N   SER C1191     159.344 135.850 195.231  1.00  0.490          N  
ATOM  18795  CA  SER C1191     160.311 136.878 195.619  1.00  0.520          C  
ATOM  18796  C   SER C1191     159.593 138.179 196.011  1.00  0.480          C  
ATOM  18797  O   SER C1191     160.107 138.957 196.827  1.00  0.520          O  
ATOM  18798  CB  SER C1191     161.313 137.143 194.503  1.00  0.720          C  
ATOM  18799  OG  SER C1191     160.726 137.816 193.422  1.00  0.720          O  
ATOM  18800  H   SER C1191     159.387 135.466 194.284  1.00  0.590          H  
ATOM  18801  HA  SER C1191     160.867 136.517 196.482  1.00  0.620          H  
ATOM  18802 1HB  SER C1191     162.150 137.724 194.891  1.00  0.860          H  
ATOM  18803 2HB  SER C1191     161.717 136.186 194.161  1.00  0.860          H  
ATOM  18804  HG  SER C1191     161.360 137.757 192.705  1.00  0.860          H  
ATOM  18805  N   MET C1192     158.377 138.393 195.484  1.00  0.400          N  
ATOM  18806  CA  MET C1192     157.558 139.543 195.856  1.00  0.360          C  
ATOM  18807  C   MET C1192     157.158 139.425 197.324  1.00  0.400          C  
ATOM  18808  O   MET C1192     156.856 138.343 197.817  1.00  0.420          O  
ATOM  18809  CB  MET C1192     156.335 139.630 194.957  1.00  0.520          C  
ATOM  18810  CG  MET C1192     156.623 140.029 193.517  1.00  0.520          C  
ATOM  18811  SD  MET C1192     155.132 140.042 192.576  1.00  0.520          S  
ATOM  18812  CE  MET C1192     155.516 140.791 191.041  1.00  0.520          C  
ATOM  18813  H   MET C1192     158.058 137.762 194.737  1.00  0.480          H  
ATOM  18814  HA  MET C1192     158.151 140.447 195.740  1.00  0.430          H  
ATOM  18815 1HB  MET C1192     155.841 138.667 194.935  1.00  0.620          H  
ATOM  18816 2HB  MET C1192     155.626 140.346 195.372  1.00  0.620          H  
ATOM  18817 1HG  MET C1192     157.062 141.022 193.490  1.00  0.620          H  
ATOM  18818 2HG  MET C1192     157.320 139.337 193.064  1.00  0.620          H  
ATOM  18819 1HE  MET C1192     154.607 140.812 190.457  1.00  0.620          H  
ATOM  18820 2HE  MET C1192     155.866 141.811 191.207  1.00  0.620          H  
ATOM  18821 3HE  MET C1192     156.278 140.220 190.524  1.00  0.620          H  
ATOM  18822  N   GLN C1193     157.144 140.539 198.043  1.00  0.410          N  
ATOM  18823  CA  GLN C1193     156.804 140.454 199.457  1.00  0.470          C  
ATOM  18824  C   GLN C1193     155.425 140.965 199.834  1.00  0.490          C  
ATOM  18825  O   GLN C1193     154.801 141.761 199.127  1.00  0.460          O  
ATOM  18826  CB  GLN C1193     157.872 141.173 200.277  1.00  0.630          C  
ATOM  18827  CG  GLN C1193     159.260 140.594 200.055  1.00  0.630          C  
ATOM  18828  CD  GLN C1193     159.326 139.149 200.487  1.00  0.630          C  
ATOM  18829  OE1 GLN C1193     159.011 138.827 201.639  1.00  0.630          O  
ATOM  18830  NE2 GLN C1193     159.708 138.275 199.577  1.00  0.630          N  
ATOM  18831  H   GLN C1193     157.385 141.425 197.621  1.00  0.490          H  
ATOM  18832  HA  GLN C1193     156.828 139.403 199.743  1.00  0.560          H  
ATOM  18833 1HB  GLN C1193     157.894 142.228 200.008  1.00  0.760          H  
ATOM  18834 2HB  GLN C1193     157.636 141.106 201.338  1.00  0.760          H  
ATOM  18835 1HG  GLN C1193     159.510 140.639 198.994  1.00  0.760          H  
ATOM  18836 2HG  GLN C1193     159.985 141.161 200.635  1.00  0.760          H  
ATOM  18837 1HE2 GLN C1193     159.747 137.301 199.791  1.00  0.760          H  
ATOM  18838 2HE2 GLN C1193     159.944 138.579 198.625  1.00  0.760          H  
ATOM  18839  N   GLY C1194     154.946 140.487 200.979  1.00  0.540          N  
ATOM  18840  CA  GLY C1194     153.719 140.961 201.610  1.00  0.580          C  
ATOM  18841  C   GLY C1194     152.429 140.430 201.001  1.00  0.560          C  
ATOM  18842  O   GLY C1194     151.703 139.653 201.621  1.00  0.610          O  
ATOM  18843  H   GLY C1194     155.487 139.783 201.463  1.00  0.650          H  
ATOM  18844 1HA  GLY C1194     153.746 140.699 202.668  1.00  0.700          H  
ATOM  18845 2HA  GLY C1194     153.706 142.051 201.570  1.00  0.700          H  
ATOM  18846  N   ALA C1195     152.153 140.817 199.762  1.00  0.510          N  
ATOM  18847  CA  ALA C1195     150.905 140.430 199.090  1.00  0.490          C  
ATOM  18848  C   ALA C1195     150.972 139.042 198.459  1.00  0.460          C  
ATOM  18849  O   ALA C1195     150.741 138.872 197.259  1.00  0.380          O  
ATOM  18850  CB  ALA C1195     150.568 141.463 198.034  1.00  0.690          C  
ATOM  18851  H   ALA C1195     152.853 141.409 199.305  1.00  0.610          H  
ATOM  18852  HA  ALA C1195     150.112 140.413 199.837  1.00  0.590          H  
ATOM  18853 1HB  ALA C1195     149.626 141.203 197.553  1.00  0.830          H  
ATOM  18854 2HB  ALA C1195     150.481 142.442 198.501  1.00  0.830          H  
ATOM  18855 3HB  ALA C1195     151.362 141.487 197.303  1.00  0.830          H  
ATOM  18856  N   VAL C1196     151.241 138.059 199.292  1.00  0.530          N  
ATOM  18857  CA  VAL C1196     151.372 136.681 198.870  1.00  0.530          C  
ATOM  18858  C   VAL C1196     150.445 135.789 199.682  1.00  0.530          C  
ATOM  18859  O   VAL C1196     150.536 135.715 200.907  1.00  0.600          O  
ATOM  18860  CB  VAL C1196     152.864 136.265 198.955  1.00  0.740          C  
ATOM  18861  CG1 VAL C1196     153.050 134.814 198.588  1.00  0.740          C  
ATOM  18862  CG2 VAL C1196     153.686 137.152 197.968  1.00  0.740          C  
ATOM  18863  H   VAL C1196     151.354 138.322 200.276  1.00  0.640          H  
ATOM  18864  HA  VAL C1196     151.071 136.610 197.824  1.00  0.640          H  
ATOM  18865  HB  VAL C1196     153.229 136.408 199.972  1.00  0.890          H  
ATOM  18866 1HG1 VAL C1196     154.110 134.564 198.645  1.00  0.890          H  
ATOM  18867 2HG1 VAL C1196     152.510 134.206 199.278  1.00  0.890          H  
ATOM  18868 3HG1 VAL C1196     152.692 134.643 197.582  1.00  0.890          H  
ATOM  18869 1HG2 VAL C1196     154.743 136.873 198.013  1.00  0.890          H  
ATOM  18870 2HG2 VAL C1196     153.325 137.004 196.948  1.00  0.890          H  
ATOM  18871 3HG2 VAL C1196     153.595 138.201 198.230  1.00  0.890          H  
ATOM  18872  N   ASP C1197     149.601 135.044 198.981  1.00  0.460          N  
ATOM  18873  CA  ASP C1197     148.605 134.192 199.618  1.00  0.440          C  
ATOM  18874  C   ASP C1197     149.100 132.781 199.868  1.00  0.480          C  
ATOM  18875  O   ASP C1197     148.358 131.935 200.355  1.00  0.480          O  
ATOM  18876  CB  ASP C1197     147.338 134.161 198.771  1.00  0.620          C  
ATOM  18877  CG  ASP C1197     146.623 135.527 198.727  1.00  0.620          C  
ATOM  18878  OD1 ASP C1197     146.695 136.268 199.681  1.00  0.620          O  
ATOM  18879  OD2 ASP C1197     146.056 135.833 197.714  1.00  0.620          O  
ATOM  18880  H   ASP C1197     149.600 135.126 197.960  1.00  0.550          H  
ATOM  18881  HA  ASP C1197     148.352 134.634 200.582  1.00  0.530          H  
ATOM  18882 1HB  ASP C1197     147.584 133.855 197.758  1.00  0.750          H  
ATOM  18883 2HB  ASP C1197     146.648 133.420 199.177  1.00  0.750          H  
ATOM  18884  N   ILE C1198     150.378 132.536 199.617  1.00  0.550          N  
ATOM  18885  CA  ILE C1198     150.947 131.205 199.792  1.00  0.620          C  
ATOM  18886  C   ILE C1198     150.773 130.677 201.203  1.00  0.580          C  
ATOM  18887  O   ILE C1198     150.460 129.503 201.407  1.00  0.590          O  
ATOM  18888  CB  ILE C1198     152.420 131.081 199.358  1.00  0.840          C  
ATOM  18889  CG1 ILE C1198     152.489 131.200 197.838  1.00  0.840          C  
ATOM  18890  CG2 ILE C1198     152.974 129.722 199.820  1.00  0.840          C  
ATOM  18891  CD1 ILE C1198     153.866 131.363 197.258  1.00  0.840          C  
ATOM  18892  H   ILE C1198     150.930 133.296 199.251  1.00  0.660          H  
ATOM  18893  HA  ILE C1198     150.437 130.570 199.113  1.00  0.740          H  
ATOM  18894  HB  ILE C1198     153.016 131.881 199.791  1.00  1.010          H  
ATOM  18895 1HG1 ILE C1198     152.054 130.298 197.415  1.00  1.010          H  
ATOM  18896 2HG1 ILE C1198     151.885 132.051 197.531  1.00  1.010          H  
ATOM  18897 1HG2 ILE C1198     153.969 129.603 199.517  1.00  1.010          H  
ATOM  18898 2HG2 ILE C1198     152.947 129.652 200.901  1.00  1.010          H  
ATOM  18899 3HG2 ILE C1198     152.389 128.916 199.393  1.00  1.010          H  
ATOM  18900 1HD1 ILE C1198     153.783 131.423 196.186  1.00  1.010          H  
ATOM  18901 2HD1 ILE C1198     154.326 132.272 197.637  1.00  1.010          H  
ATOM  18902 3HD1 ILE C1198     154.489 130.515 197.511  1.00  1.010          H  
ATOM  18903  N   ASN C1199     150.953 131.531 202.188  1.00  0.550          N  
ATOM  18904  CA  ASN C1199     150.869 131.107 203.574  1.00  0.560          C  
ATOM  18905  C   ASN C1199     149.433 130.783 203.998  1.00  0.620          C  
ATOM  18906  O   ASN C1199     149.209 130.262 205.092  1.00  0.700          O  
ATOM  18907  CB  ASN C1199     151.439 132.188 204.457  1.00  0.780          C  
ATOM  18908  CG  ASN C1199     152.912 132.337 204.273  1.00  0.780          C  
ATOM  18909  OD1 ASN C1199     153.610 131.423 203.833  1.00  0.780          O  
ATOM  18910  ND2 ASN C1199     153.409 133.498 204.599  1.00  0.780          N  
ATOM  18911  H   ASN C1199     151.175 132.491 201.964  1.00  0.660          H  
ATOM  18912  HA  ASN C1199     151.459 130.197 203.693  1.00  0.670          H  
ATOM  18913 1HB  ASN C1199     150.951 133.138 204.230  1.00  0.940          H  
ATOM  18914 2HB  ASN C1199     151.234 131.953 205.502  1.00  0.940          H  
ATOM  18915 1HD2 ASN C1199     154.391 133.666 204.498  1.00  0.940          H  
ATOM  18916 2HD2 ASN C1199     152.812 134.221 204.948  1.00  0.940          H  
ATOM  18917  N   LYS C1200     148.457 131.112 203.145  1.00  0.600          N  
ATOM  18918  CA  LYS C1200     147.059 130.858 203.415  1.00  0.690          C  
ATOM  18919  C   LYS C1200     146.543 129.715 202.546  1.00  0.750          C  
ATOM  18920  O   LYS C1200     145.354 129.377 202.570  1.00  1.010          O  
ATOM  18921  CB  LYS C1200     146.246 132.127 203.187  1.00  0.930          C  
ATOM  18922  CG  LYS C1200     146.628 133.258 204.130  1.00  0.930          C  
ATOM  18923  CD  LYS C1200     145.750 134.478 203.934  1.00  0.930          C  
ATOM  18924  CE  LYS C1200     146.162 135.605 204.874  1.00  0.930          C  
ATOM  18925  NZ  LYS C1200     145.306 136.808 204.708  1.00  0.930          N  
ATOM  18926  H   LYS C1200     148.682 131.521 202.237  1.00  0.720          H  
ATOM  18927  HA  LYS C1200     146.952 130.558 204.457  1.00  0.830          H  
ATOM  18928 1HB  LYS C1200     146.399 132.474 202.161  1.00  1.120          H  
ATOM  18929 2HB  LYS C1200     145.186 131.914 203.313  1.00  1.120          H  
ATOM  18930 1HG  LYS C1200     146.546 132.910 205.160  1.00  1.120          H  
ATOM  18931 2HG  LYS C1200     147.665 133.538 203.943  1.00  1.120          H  
ATOM  18932 1HD  LYS C1200     145.841 134.825 202.899  1.00  1.120          H  
ATOM  18933 2HD  LYS C1200     144.710 134.215 204.123  1.00  1.120          H  
ATOM  18934 1HE  LYS C1200     146.091 135.260 205.904  1.00  1.120          H  
ATOM  18935 2HE  LYS C1200     147.197 135.879 204.663  1.00  1.120          H  
ATOM  18936 1HZ  LYS C1200     145.613 137.533 205.343  1.00  1.120          H  
ATOM  18937 2HZ  LYS C1200     145.372 137.145 203.754  1.00  1.120          H  
ATOM  18938 3HZ  LYS C1200     144.350 136.561 204.917  1.00  1.120          H  
ATOM  18939  N   LEU C1201     147.431 129.081 201.791  1.00  0.650          N  
ATOM  18940  CA  LEU C1201     147.020 128.004 200.922  1.00  0.690          C  
ATOM  18941  C   LEU C1201     146.931 126.744 201.690  1.00  1.200          C  
ATOM  18942  O   LEU C1201     147.786 125.873 201.534  1.00  1.440          O  
ATOM  18943  CB  LEU C1201     148.030 127.761 199.835  1.00  0.950          C  
ATOM  18944  CG  LEU C1201     148.301 128.855 198.916  1.00  0.950          C  
ATOM  18945  CD1 LEU C1201     149.483 128.408 198.027  1.00  0.950          C  
ATOM  18946  CD2 LEU C1201     147.066 129.254 198.106  1.00  0.950          C  
ATOM  18947  H   LEU C1201     148.419 129.347 201.808  1.00  0.780          H  
ATOM  18948  HA  LEU C1201     146.042 128.225 200.514  1.00  0.830          H  
ATOM  18949 1HB  LEU C1201     148.974 127.541 200.324  1.00  1.140          H  
ATOM  18950 2HB  LEU C1201     147.725 126.905 199.296  1.00  1.140          H  
ATOM  18951  HG  LEU C1201     148.579 129.688 199.481  1.00  1.140          H  
ATOM  18952 1HD1 LEU C1201     149.757 129.210 197.382  1.00  1.140          H  
ATOM  18953 2HD1 LEU C1201     150.330 128.164 198.660  1.00  1.140          H  
ATOM  18954 3HD1 LEU C1201     149.234 127.550 197.447  1.00  1.140          H  
ATOM  18955 1HD2 LEU C1201     147.317 130.077 197.463  1.00  1.140          H  
ATOM  18956 2HD2 LEU C1201     146.736 128.429 197.523  1.00  1.140          H  
ATOM  18957 3HD2 LEU C1201     146.268 129.571 198.769  1.00  1.140          H  
ATOM  18958  N   CYS C1202     145.945 126.646 202.546  1.00  1.800          N  
ATOM  18959  CA  CYS C1202     145.810 125.451 203.340  1.00  2.390          C  
ATOM  18960  C   CYS C1202     145.914 124.289 202.385  1.00  2.130          C  
ATOM  18961  O   CYS C1202     145.286 124.299 201.316  1.00  1.730          O  
ATOM  18962  CB  CYS C1202     144.488 125.410 204.095  1.00  3.110          C  
ATOM  18963  SG  CYS C1202     144.269 123.911 205.101  1.00  3.110          S  
ATOM  18964  H   CYS C1202     145.318 127.453 202.628  1.00  2.160          H  
ATOM  18965  HA  CYS C1202     146.631 125.394 204.058  1.00  2.870          H  
ATOM  18966 1HB  CYS C1202     144.436 126.270 204.761  1.00  3.730          H  
ATOM  18967 2HB  CYS C1202     143.661 125.490 203.404  1.00  3.730          H  
ATOM  18968  HG  CYS C1202     145.489 123.911 205.658  1.00  3.730          H  
ATOM  18969  N   GLU C1203     146.638 123.252 202.790  1.00  2.630          N  
ATOM  18970  CA  GLU C1203     146.900 122.083 201.964  1.00  2.510          C  
ATOM  18971  C   GLU C1203     145.628 121.338 201.588  1.00  1.450          C  
ATOM  18972  O   GLU C1203     145.413 121.346 200.379  1.00  1.600          O  
ATOM  18973  CB  GLU C1203     147.903 121.156 202.680  1.00  3.560          C  
ATOM  18974  CG  GLU C1203     147.426 120.519 204.013  1.00  3.560          C  
ATOM  18975  CD  GLU C1203     147.617 121.409 205.243  1.00  3.560          C  
ATOM  18976  OE1 GLU C1203     147.809 122.594 205.070  1.00  3.560          O  
ATOM  18977  OE2 GLU C1203     147.543 120.908 206.338  1.00  3.560          O  
ATOM  18978  H   GLU C1203     147.088 123.292 203.707  1.00  3.160          H  
ATOM  18979  HA  GLU C1203     147.366 122.426 201.039  1.00  3.010          H  
ATOM  18980 1HB  GLU C1203     148.168 120.338 202.009  1.00  4.270          H  
ATOM  18981 2HB  GLU C1203     148.817 121.712 202.887  1.00  4.270          H  
ATOM  18982 1HG  GLU C1203     146.395 120.239 203.931  1.00  4.270          H  
ATOM  18983 2HG  GLU C1203     147.993 119.603 204.162  1.00  4.270          H  
ATOM  18984  N   GLU C1204     144.614 121.626 202.391  1.00  1.150          N  
ATOM  18985  CA  GLU C1204     143.516 120.714 202.333  1.00  1.070          C  
ATOM  18986  C   GLU C1204     142.602 121.368 201.350  1.00  1.530          C  
ATOM  18987  O   GLU C1204     141.953 120.714 200.534  1.00  2.250          O  
ATOM  18988  CB  GLU C1204     142.797 120.522 203.675  1.00  1.530          C  
ATOM  18989  CG  GLU C1204     143.623 119.884 204.777  1.00  1.530          C  
ATOM  18990  CD  GLU C1204     142.827 119.611 206.031  1.00  1.530          C  
ATOM  18991  OE1 GLU C1204     141.664 119.943 206.056  1.00  1.530          O  
ATOM  18992  OE2 GLU C1204     143.383 119.073 206.961  1.00  1.530          O  
ATOM  18993  H   GLU C1204     144.288 122.568 202.205  1.00  1.380          H  
ATOM  18994  HA  GLU C1204     143.844 119.749 201.943  1.00  1.280          H  
ATOM  18995 1HB  GLU C1204     142.451 121.489 204.038  1.00  1.840          H  
ATOM  18996 2HB  GLU C1204     141.914 119.902 203.520  1.00  1.840          H  
ATOM  18997 1HG  GLU C1204     144.062 118.957 204.414  1.00  1.840          H  
ATOM  18998 2HG  GLU C1204     144.430 120.566 205.030  1.00  1.840          H  
ATOM  18999  N   MET C1205     142.614 122.695 201.415  1.00  1.480          N  
ATOM  19000  CA  MET C1205     141.803 123.540 200.564  1.00  2.280          C  
ATOM  19001  C   MET C1205     142.198 123.332 199.118  1.00  2.890          C  
ATOM  19002  O   MET C1205     141.340 123.076 198.264  1.00  3.860          O  
ATOM  19003  CB  MET C1205     142.015 125.000 200.940  1.00  2.870          C  
ATOM  19004  CG  MET C1205     141.250 126.002 200.119  1.00  2.870          C  
ATOM  19005  SD  MET C1205     141.785 127.698 200.444  1.00  2.870          S  
ATOM  19006  CE  MET C1205     143.324 127.771 199.499  1.00  2.870          C  
ATOM  19007  H   MET C1205     143.214 123.115 202.114  1.00  1.780          H  
ATOM  19008  HA  MET C1205     140.755 123.266 200.680  1.00  2.740          H  
ATOM  19009 1HB  MET C1205     141.721 125.142 201.975  1.00  3.450          H  
ATOM  19010 2HB  MET C1205     143.062 125.236 200.871  1.00  3.450          H  
ATOM  19011 1HG  MET C1205     141.393 125.797 199.062  1.00  3.450          H  
ATOM  19012 2HG  MET C1205     140.186 125.922 200.342  1.00  3.450          H  
ATOM  19013 1HE  MET C1205     143.766 128.762 199.608  1.00  3.450          H  
ATOM  19014 2HE  MET C1205     144.026 127.023 199.861  1.00  3.450          H  
ATOM  19015 3HE  MET C1205     143.111 127.587 198.450  1.00  3.450          H  
ATOM  19016  N   LEU C1206     143.506 123.415 198.842  1.00  2.720          N  
ATOM  19017  CA  LEU C1206     143.936 123.252 197.471  1.00  3.810          C  
ATOM  19018  C   LEU C1206     143.862 121.814 197.027  1.00  4.310          C  
ATOM  19019  O   LEU C1206     143.567 121.555 195.862  1.00  5.320          O  
ATOM  19020  CB  LEU C1206     145.373 123.693 197.244  1.00  4.900          C  
ATOM  19021  CG  LEU C1206     145.725 125.156 197.429  1.00  4.900          C  
ATOM  19022  CD1 LEU C1206     147.185 125.266 197.117  1.00  4.900          C  
ATOM  19023  CD2 LEU C1206     144.876 126.064 196.550  1.00  4.900          C  
ATOM  19024  H   LEU C1206     144.179 123.641 199.585  1.00  3.260          H  
ATOM  19025  HA  LEU C1206     143.271 123.824 196.831  1.00  4.570          H  
ATOM  19026 1HB  LEU C1206     146.001 123.121 197.936  1.00  5.880          H  
ATOM  19027 2HB  LEU C1206     145.653 123.411 196.229  1.00  5.880          H  
ATOM  19028  HG  LEU C1206     145.580 125.441 198.475  1.00  5.880          H  
ATOM  19029 1HD1 LEU C1206     147.482 126.257 197.247  1.00  5.880          H  
ATOM  19030 2HD1 LEU C1206     147.752 124.618 197.781  1.00  5.880          H  
ATOM  19031 3HD1 LEU C1206     147.362 124.972 196.081  1.00  5.880          H  
ATOM  19032 1HD2 LEU C1206     145.162 127.094 196.685  1.00  5.880          H  
ATOM  19033 2HD2 LEU C1206     145.022 125.797 195.552  1.00  5.880          H  
ATOM  19034 3HD2 LEU C1206     143.825 125.963 196.797  1.00  5.880          H  
ATOM  19035  N   ASP C1207     144.132 120.854 197.918  1.00  3.620          N  
ATOM  19036  CA  ASP C1207     144.103 119.478 197.473  1.00  4.110          C  
ATOM  19037  C   ASP C1207     142.691 119.085 197.098  1.00  4.640          C  
ATOM  19038  O   ASP C1207     142.484 118.389 196.096  1.00  5.580          O  
ATOM  19039  CB  ASP C1207     144.612 118.491 198.532  1.00  5.560          C  
ATOM  19040  CG  ASP C1207     146.117 118.579 198.799  1.00  5.560          C  
ATOM  19041  OD1 ASP C1207     146.759 119.399 198.210  1.00  5.560          O  
ATOM  19042  OD2 ASP C1207     146.644 117.729 199.470  1.00  5.560          O  
ATOM  19043  H   ASP C1207     144.414 121.078 198.874  1.00  4.340          H  
ATOM  19044  HA  ASP C1207     144.733 119.386 196.589  1.00  4.930          H  
ATOM  19045 1HB  ASP C1207     144.085 118.684 199.470  1.00  6.670          H  
ATOM  19046 2HB  ASP C1207     144.367 117.475 198.227  1.00  6.670          H  
ATOM  19047  N   ASN C1208     141.701 119.552 197.869  1.00  4.310          N  
ATOM  19048  CA  ASN C1208     140.330 119.200 197.583  1.00  5.240          C  
ATOM  19049  C   ASN C1208     139.864 119.868 196.308  1.00  6.290          C  
ATOM  19050  O   ASN C1208     139.261 119.213 195.455  1.00  7.310          O  
ATOM  19051  CB  ASN C1208     139.428 119.600 198.730  1.00  6.960          C  
ATOM  19052  CG  ASN C1208     139.598 118.735 199.946  1.00  6.960          C  
ATOM  19053  OD1 ASN C1208     140.117 117.613 199.879  1.00  6.960          O  
ATOM  19054  ND2 ASN C1208     139.159 119.240 201.074  1.00  6.960          N  
ATOM  19055  H   ASN C1208     141.906 120.105 198.707  1.00  5.170          H  
ATOM  19056  HA  ASN C1208     140.268 118.122 197.435  1.00  6.290          H  
ATOM  19057 1HB  ASN C1208     139.647 120.636 199.008  1.00  8.360          H  
ATOM  19058 2HB  ASN C1208     138.389 119.561 198.407  1.00  8.360          H  
ATOM  19059 1HD2 ASN C1208     139.246 118.718 201.922  1.00  8.360          H  
ATOM  19060 2HD2 ASN C1208     138.750 120.151 201.089  1.00  8.360          H  
ATOM  19061  N   ARG C1209     140.175 121.154 196.133  1.00  6.060          N  
ATOM  19062  CA  ARG C1209     139.736 121.827 194.928  1.00  7.060          C  
ATOM  19063  C   ARG C1209     140.425 121.247 193.699  1.00  7.960          C  
ATOM  19064  O   ARG C1209     139.777 120.974 192.691  1.00  8.990          O  
ATOM  19065  CB  ARG C1209     139.988 123.311 195.057  1.00  9.480          C  
ATOM  19066  CG  ARG C1209     139.074 123.986 196.051  1.00  9.480          C  
ATOM  19067  CD  ARG C1209     139.434 125.387 196.279  1.00  9.480          C  
ATOM  19068  NE  ARG C1209     138.524 126.008 197.237  1.00  9.480          N  
ATOM  19069  CZ  ARG C1209     138.730 127.185 197.852  1.00  9.480          C  
ATOM  19070  NH1 ARG C1209     139.820 127.856 197.616  1.00  9.480          N  
ATOM  19071  NH2 ARG C1209     137.830 127.656 198.699  1.00  9.480          N  
ATOM  19072  H   ARG C1209     140.682 121.679 196.855  1.00  7.270          H  
ATOM  19073  HA  ARG C1209     138.662 121.676 194.823  1.00  8.470          H  
ATOM  19074 1HB  ARG C1209     141.017 123.484 195.373  1.00 11.380          H  
ATOM  19075 2HB  ARG C1209     139.843 123.791 194.096  1.00 11.380          H  
ATOM  19076 1HG  ARG C1209     138.053 123.955 195.676  1.00 11.380          H  
ATOM  19077 2HG  ARG C1209     139.122 123.463 197.005  1.00 11.380          H  
ATOM  19078 1HD  ARG C1209     140.449 125.424 196.682  1.00 11.380          H  
ATOM  19079 2HD  ARG C1209     139.387 125.939 195.340  1.00 11.380          H  
ATOM  19080  HE  ARG C1209     137.666 125.514 197.448  1.00 11.380          H  
ATOM  19081 1HH1 ARG C1209     140.507 127.472 196.981  1.00 11.380          H  
ATOM  19082 2HH1 ARG C1209     139.983 128.735 198.093  1.00 11.380          H  
ATOM  19083 1HH2 ARG C1209     136.984 127.132 198.882  1.00 11.380          H  
ATOM  19084 2HH2 ARG C1209     137.984 128.538 199.164  1.00 11.380          H  
ATOM  19085  N   ALA C1210     141.734 120.996 193.788  1.00  7.690          N  
ATOM  19086  CA  ALA C1210     142.479 120.430 192.675  1.00  8.640          C  
ATOM  19087  C   ALA C1210     141.945 119.045 192.294  1.00  9.420          C  
ATOM  19088  O   ALA C1210     141.853 118.715 191.111  1.00 10.400          O  
ATOM  19089  CB  ALA C1210     143.952 120.355 193.045  1.00 11.720          C  
ATOM  19090  H   ALA C1210     142.252 121.234 194.634  1.00  9.230          H  
ATOM  19091  HA  ALA C1210     142.358 121.082 191.811  1.00 10.370          H  
ATOM  19092 1HB  ALA C1210     144.504 119.952 192.230  1.00 14.060          H  
ATOM  19093 2HB  ALA C1210     144.322 121.357 193.281  1.00 14.060          H  
ATOM  19094 3HB  ALA C1210     144.074 119.711 193.914  1.00 14.060          H  
ATOM  19095  N   THR C1211     141.569 118.245 193.298  1.00  9.040          N  
ATOM  19096  CA  THR C1211     141.019 116.909 193.094  1.00  9.780          C  
ATOM  19097  C   THR C1211     139.634 116.916 192.453  1.00 10.630          C  
ATOM  19098  O   THR C1211     139.355 116.124 191.548  1.00 11.660          O  
ATOM  19099  CB  THR C1211     140.923 116.141 194.436  1.00 13.400          C  
ATOM  19100  OG1 THR C1211     142.231 115.990 194.997  1.00 13.400          O  
ATOM  19101  CG2 THR C1211     140.302 114.755 194.229  1.00 13.400          C  
ATOM  19102  H   THR C1211     141.723 118.546 194.262  1.00 10.850          H  
ATOM  19103  HA  THR C1211     141.693 116.367 192.434  1.00 11.740          H  
ATOM  19104  HB  THR C1211     140.306 116.710 195.133  1.00 16.080          H  
ATOM  19105  HG1 THR C1211     142.537 116.863 195.317  1.00 16.080          H  
ATOM  19106 1HG2 THR C1211     140.254 114.243 195.188  1.00 16.080          H  
ATOM  19107 2HG2 THR C1211     139.295 114.841 193.825  1.00 16.080          H  
ATOM  19108 3HG2 THR C1211     140.920 114.181 193.541  1.00 16.080          H  
ATOM  19109  N   LEU C1212     138.749 117.776 192.956  1.00 10.220          N  
ATOM  19110  CA  LEU C1212     137.361 117.812 192.516  1.00 10.990          C  
ATOM  19111  C   LEU C1212     137.067 118.632 191.256  1.00 11.780          C  
ATOM  19112  O   LEU C1212     136.089 118.343 190.562  1.00 12.780          O  
ATOM  19113  CB  LEU C1212     136.512 118.364 193.667  1.00 15.080          C  
ATOM  19114  CG  LEU C1212     136.481 117.522 194.989  1.00 15.080          C  
ATOM  19115  CD1 LEU C1212     135.726 118.317 196.048  1.00 15.080          C  
ATOM  19116  CD2 LEU C1212     135.814 116.158 194.755  1.00 15.080          C  
ATOM  19117  H   LEU C1212     139.036 118.387 193.726  1.00 12.260          H  
ATOM  19118  HA  LEU C1212     137.063 116.793 192.299  1.00 13.190          H  
ATOM  19119 1HB  LEU C1212     136.906 119.351 193.923  1.00 18.090          H  
ATOM  19120 2HB  LEU C1212     135.491 118.486 193.316  1.00 18.090          H  
ATOM  19121  HG  LEU C1212     137.500 117.365 195.345  1.00 18.090          H  
ATOM  19122 1HD1 LEU C1212     135.712 117.756 196.982  1.00 18.090          H  
ATOM  19123 2HD1 LEU C1212     136.230 119.273 196.208  1.00 18.090          H  
ATOM  19124 3HD1 LEU C1212     134.705 118.494 195.716  1.00 18.090          H  
ATOM  19125 1HD2 LEU C1212     135.802 115.602 195.693  1.00 18.090          H  
ATOM  19126 2HD2 LEU C1212     134.791 116.305 194.408  1.00 18.090          H  
ATOM  19127 3HD2 LEU C1212     136.366 115.587 194.017  1.00 18.090          H  
ATOM  19128  N   GLN C1213     137.868 119.656 190.972  1.00 11.380          N  
ATOM  19129  CA  GLN C1213     137.636 120.530 189.829  1.00 12.080          C  
ATOM  19130  C   GLN C1213     138.448 120.079 188.615  1.00 13.010          C  
ATOM  19131  O   GLN C1213     137.902 119.502 187.672  1.00 13.800          O  
ATOM  19132  OXT GLN C1213     139.608 120.471 188.489  1.00 18.120          O  
ATOM  19133  CB  GLN C1213     138.006 121.967 190.204  1.00 15.890          C  
ATOM  19134  CG  GLN C1213     137.160 122.536 191.338  1.00 15.890          C  
ATOM  19135  CD  GLN C1213     137.590 123.928 191.773  1.00 15.890          C  
ATOM  19136  OE1 GLN C1213     138.530 124.533 191.222  1.00 15.890          O  
ATOM  19137  NE2 GLN C1213     136.901 124.454 192.777  1.00 15.890          N  
ATOM  19138  H   GLN C1213     138.653 119.877 191.590  1.00 13.660          H  
ATOM  19139  HA  GLN C1213     136.579 120.492 189.568  1.00 14.500          H  
ATOM  19140 1HB  GLN C1213     139.054 122.008 190.499  1.00 19.070          H  
ATOM  19141 2HB  GLN C1213     137.883 122.612 189.330  1.00 19.070          H  
ATOM  19142 1HG  GLN C1213     136.125 122.580 191.007  1.00 19.070          H  
ATOM  19143 2HG  GLN C1213     137.249 121.870 192.200  1.00 19.070          H  
ATOM  19144 1HE2 GLN C1213     137.121 125.369 193.117  1.00 19.070          H  
ATOM  19145 2HE2 GLN C1213     136.147 123.938 193.193  1.00 19.070          H  
TER                                                                             
ATOM  19147  N   ALA D1214     141.260 166.899 209.717  1.00 20.670          N  
ATOM  19148  CA  ALA D1214     142.448 166.389 210.396  1.00 20.920          C  
ATOM  19149  C   ALA D1214     142.143 165.888 211.800  1.00 21.630          C  
ATOM  19150  O   ALA D1214     142.116 164.675 212.025  1.00 22.340          O  
ATOM  19151  CB  ALA D1214     143.524 167.454 210.466  1.00 29.190          C  
ATOM  19152 1H   ALA D1214     141.515 167.201 208.787  1.00 24.800          H  
ATOM  19153 2H   ALA D1214     140.569 166.165 209.647  1.00 24.800          H  
ATOM  19154 3H   ALA D1214     140.872 167.681 210.224  1.00 24.800          H  
ATOM  19155  HA  ALA D1214     142.827 165.545 209.818  1.00 25.100          H  
ATOM  19156 1HB  ALA D1214     144.412 167.032 210.942  1.00 35.030          H  
ATOM  19157 2HB  ALA D1214     143.778 167.783 209.460  1.00 35.030          H  
ATOM  19158 3HB  ALA D1214     143.174 168.304 211.041  1.00 35.030          H  
ATOM  19159  N   ILE D1215     141.838 166.802 212.718  1.00 21.410          N  
ATOM  19160  CA  ILE D1215     141.680 166.456 214.133  1.00 22.060          C  
ATOM  19161  C   ILE D1215     140.613 165.377 214.410  1.00 22.520          C  
ATOM  19162  O   ILE D1215     140.717 164.615 215.375  1.00 23.160          O  
ATOM  19163  CB  ILE D1215     141.404 167.732 214.930  1.00 30.620          C  
ATOM  19164  CG1 ILE D1215     140.062 168.362 214.453  1.00 30.620          C  
ATOM  19165  CG2 ILE D1215     142.591 168.700 214.809  1.00 30.620          C  
ATOM  19166  CD1 ILE D1215     139.578 169.494 215.246  1.00 30.620          C  
ATOM  19167  H   ILE D1215     141.807 167.776 212.458  1.00 25.690          H  
ATOM  19168  HA  ILE D1215     142.627 166.081 214.482  1.00 26.470          H  
ATOM  19169  HB  ILE D1215     141.312 167.477 215.939  1.00 36.750          H  
ATOM  19170 1HG1 ILE D1215     140.157 168.686 213.425  1.00 36.750          H  
ATOM  19171 2HG1 ILE D1215     139.283 167.618 214.519  1.00 36.750          H  
ATOM  19172 1HG2 ILE D1215     142.425 169.587 215.402  1.00 36.750          H  
ATOM  19173 2HG2 ILE D1215     143.484 168.200 215.170  1.00 36.750          H  
ATOM  19174 3HG2 ILE D1215     142.735 168.989 213.775  1.00 36.750          H  
ATOM  19175 1HD1 ILE D1215     138.646 169.796 214.823  1.00 36.750          H  
ATOM  19176 2HD1 ILE D1215     139.432 169.184 216.265  1.00 36.750          H  
ATOM  19177 3HD1 ILE D1215     140.275 170.325 215.217  1.00 36.750          H  
ATOM  19178  N   ALA D1216     139.654 165.224 213.489  1.00 22.290          N  
ATOM  19179  CA  ALA D1216     138.618 164.208 213.609  1.00 22.790          C  
ATOM  19180  C   ALA D1216     139.227 162.799 213.700  1.00 23.980          C  
ATOM  19181  O   ALA D1216     138.611 161.896 214.271  1.00 24.600          O  
ATOM  19182  CB  ALA D1216     137.666 164.282 212.434  1.00 31.710          C  
ATOM  19183  H   ALA D1216     139.615 165.866 212.715  1.00 26.750          H  
ATOM  19184  HA  ALA D1216     138.071 164.397 214.523  1.00 27.350          H  
ATOM  19185 1HB  ALA D1216     136.885 163.533 212.557  1.00 38.050          H  
ATOM  19186 2HB  ALA D1216     137.219 165.268 212.391  1.00 38.050          H  
ATOM  19187 3HB  ALA D1216     138.214 164.088 211.513  1.00 38.050          H  
ATOM  19188  N   SER D1217     140.396 162.584 213.076  1.00 24.300          N  
ATOM  19189  CA  SER D1217     141.063 161.294 213.120  1.00 25.430          C  
ATOM  19190  C   SER D1217     142.403 161.342 213.877  1.00 25.960          C  
ATOM  19191  O   SER D1217     142.902 160.301 214.319  1.00 27.040          O  
ATOM  19192  CB  SER D1217     141.289 160.788 211.717  1.00 35.150          C  
ATOM  19193  OG  SER D1217     142.093 161.675 211.001  1.00 35.150          O  
ATOM  19194  H   SER D1217     140.872 163.329 212.568  1.00 29.160          H  
ATOM  19195  HA  SER D1217     140.414 160.590 213.639  1.00 30.520          H  
ATOM  19196 1HB  SER D1217     141.774 159.813 211.758  1.00 42.180          H  
ATOM  19197 2HB  SER D1217     140.336 160.663 211.209  1.00 42.180          H  
ATOM  19198  HG  SER D1217     142.447 161.169 210.248  1.00 42.180          H  
ATOM  19199  N   GLU D1218     142.962 162.549 214.078  1.00 25.260          N  
ATOM  19200  CA  GLU D1218     144.265 162.700 214.748  1.00 25.750          C  
ATOM  19201  C   GLU D1218     144.161 162.455 216.270  1.00 25.990          C  
ATOM  19202  O   GLU D1218     145.133 162.026 216.883  1.00 26.850          O  
ATOM  19203  CB  GLU D1218     144.865 164.096 214.531  1.00 35.850          C  
ATOM  19204  CG  GLU D1218     145.163 164.501 213.061  1.00 35.850          C  
ATOM  19205  CD  GLU D1218     146.195 163.790 212.288  1.00 35.850          C  
ATOM  19206  OE1 GLU D1218     147.310 163.706 212.728  1.00 35.850          O  
ATOM  19207  OE2 GLU D1218     145.841 163.322 211.208  1.00 35.850          O  
ATOM  19208  H   GLU D1218     142.520 163.357 213.641  1.00 30.310          H  
ATOM  19209  HA  GLU D1218     144.952 161.963 214.329  1.00 30.900          H  
ATOM  19210 1HB  GLU D1218     144.234 164.821 214.978  1.00 43.020          H  
ATOM  19211 2HB  GLU D1218     145.815 164.147 215.063  1.00 43.020          H  
ATOM  19212 1HG  GLU D1218     144.292 164.307 212.534  1.00 43.020          H  
ATOM  19213 2HG  GLU D1218     145.340 165.556 213.015  1.00 43.020          H  
ATOM  19214  N   PHE D1219     143.011 162.758 216.898  1.00 25.310          N  
ATOM  19215  CA  PHE D1219     142.889 162.538 218.351  1.00 25.520          C  
ATOM  19216  C   PHE D1219     141.459 162.341 218.818  1.00 25.840          C  
ATOM  19217  O   PHE D1219     140.541 162.876 218.231  1.00 25.120          O  
ATOM  19218  CB  PHE D1219     143.544 163.649 219.129  1.00 35.640          C  
ATOM  19219  CG  PHE D1219     143.614 163.405 220.584  1.00 35.640          C  
ATOM  19220  CD1 PHE D1219     144.529 162.525 221.063  1.00 35.640          C  
ATOM  19221  CD2 PHE D1219     142.796 164.057 221.475  1.00 35.640          C  
ATOM  19222  CE1 PHE D1219     144.640 162.269 222.396  1.00 35.640          C  
ATOM  19223  CE2 PHE D1219     142.900 163.810 222.818  1.00 35.640          C  
ATOM  19224  CZ  PHE D1219     143.824 162.910 223.277  1.00 35.640          C  
ATOM  19225  H   PHE D1219     142.230 163.163 216.367  1.00 30.370          H  
ATOM  19226  HA  PHE D1219     143.425 161.628 218.588  1.00 30.620          H  
ATOM  19227 1HB  PHE D1219     144.554 163.730 218.770  1.00 42.770          H  
ATOM  19228 2HB  PHE D1219     143.029 164.586 218.950  1.00 42.770          H  
ATOM  19229  HD1 PHE D1219     145.177 162.026 220.361  1.00 42.770          H  
ATOM  19230  HD2 PHE D1219     142.068 164.771 221.111  1.00 42.770          H  
ATOM  19231  HE1 PHE D1219     145.381 161.556 222.756  1.00 42.770          H  
ATOM  19232  HE2 PHE D1219     142.255 164.328 223.528  1.00 42.770          H  
ATOM  19233  HZ  PHE D1219     143.910 162.712 224.344  1.00 42.770          H  
ATOM  19234  N   SER D1220     141.279 161.584 219.902  1.00 26.980          N  
ATOM  19235  CA  SER D1220     139.972 161.248 220.473  1.00 27.530          C  
ATOM  19236  C   SER D1220     139.015 162.355 220.964  1.00 26.980          C  
ATOM  19237  O   SER D1220     137.810 162.231 220.743  1.00 27.020          O  
ATOM  19238  CB  SER D1220     140.199 160.312 221.644  1.00 38.320          C  
ATOM  19239  OG  SER D1220     140.720 159.083 221.220  1.00 38.320          O  
ATOM  19240  H   SER D1220     142.095 161.169 220.339  1.00 32.380          H  
ATOM  19241  HA  SER D1220     139.438 160.692 219.701  1.00 33.040          H  
ATOM  19242 1HB  SER D1220     140.888 160.779 222.349  1.00 45.990          H  
ATOM  19243 2HB  SER D1220     139.256 160.153 222.163  1.00 45.990          H  
ATOM  19244  HG  SER D1220     140.783 158.538 222.010  1.00 45.990          H  
ATOM  19245  N   SER D1221     139.487 163.413 221.635  1.00 26.530          N  
ATOM  19246  CA  SER D1221     138.532 164.415 222.134  1.00 25.990          C  
ATOM  19247  C   SER D1221     138.144 165.471 221.101  1.00 24.720          C  
ATOM  19248  O   SER D1221     136.996 165.936 221.064  1.00 24.230          O  
ATOM  19249  CB  SER D1221     139.107 165.110 223.350  1.00 36.600          C  
ATOM  19250  OG  SER D1221     140.243 165.856 223.013  1.00 36.600          O  
ATOM  19251  H   SER D1221     140.474 163.507 221.826  1.00 31.840          H  
ATOM  19252  HA  SER D1221     137.624 163.891 222.436  1.00 31.190          H  
ATOM  19253 1HB  SER D1221     138.352 165.766 223.781  1.00 43.920          H  
ATOM  19254 2HB  SER D1221     139.365 164.369 224.104  1.00 43.920          H  
ATOM  19255  HG  SER D1221     140.519 166.299 223.825  1.00 43.920          H  
ATOM  19256  N   LEU D1222     139.058 165.746 220.187  1.00 24.200          N  
ATOM  19257  CA  LEU D1222     138.911 166.778 219.178  1.00 22.980          C  
ATOM  19258  C   LEU D1222     137.833 166.670 218.090  1.00 22.560          C  
ATOM  19259  O   LEU D1222     137.422 167.728 217.601  1.00 21.500          O  
ATOM  19260  CB  LEU D1222     140.220 167.043 218.460  1.00 32.660          C  
ATOM  19261  CG  LEU D1222     141.206 168.136 219.060  1.00 32.660          C  
ATOM  19262  CD1 LEU D1222     140.464 169.489 219.349  1.00 32.660          C  
ATOM  19263  CD2 LEU D1222     141.876 167.601 220.293  1.00 32.660          C  
ATOM  19264  H   LEU D1222     139.944 165.273 220.272  1.00 29.040          H  
ATOM  19265  HA  LEU D1222     138.643 167.663 219.729  1.00 27.580          H  
ATOM  19266 1HB  LEU D1222     140.767 166.099 218.363  1.00 39.190          H  
ATOM  19267 2HB  LEU D1222     139.938 167.357 217.496  1.00 39.190          H  
ATOM  19268  HG  LEU D1222     141.966 168.350 218.311  1.00 39.190          H  
ATOM  19269 1HD1 LEU D1222     141.188 170.197 219.712  1.00 39.190          H  
ATOM  19270 2HD1 LEU D1222     140.012 169.860 218.437  1.00 39.190          H  
ATOM  19271 3HD1 LEU D1222     139.699 169.394 220.104  1.00 39.190          H  
ATOM  19272 1HD2 LEU D1222     142.581 168.343 220.671  1.00 39.190          H  
ATOM  19273 2HD2 LEU D1222     141.137 167.387 221.060  1.00 39.190          H  
ATOM  19274 3HD2 LEU D1222     142.410 166.700 220.038  1.00 39.190          H  
ATOM  19275  N   PRO D1223     137.285 165.489 217.702  1.00 23.320          N  
ATOM  19276  CA  PRO D1223     136.253 165.358 216.706  1.00 22.970          C  
ATOM  19277  C   PRO D1223     135.059 166.187 217.124  1.00 22.310          C  
ATOM  19278  O   PRO D1223     134.227 166.496 216.283  1.00 21.680          O  
ATOM  19279  CB  PRO D1223     135.938 163.862 216.708  1.00 34.450          C  
ATOM  19280  CG  PRO D1223     137.194 163.239 217.220  1.00 34.450          C  
ATOM  19281  CD  PRO D1223     137.720 164.219 218.210  1.00 34.450          C  
ATOM  19282  HA  PRO D1223     136.643 165.691 215.739  1.00 27.560          H  
ATOM  19283 1HB  PRO D1223     135.070 163.655 217.351  1.00 41.350          H  
ATOM  19284 2HB  PRO D1223     135.682 163.524 215.690  1.00 41.350          H  
ATOM  19285 1HG  PRO D1223     136.978 162.272 217.698  1.00 41.350          H  
ATOM  19286 2HG  PRO D1223     137.913 163.030 216.425  1.00 41.350          H  
ATOM  19287 1HD  PRO D1223     137.252 163.988 219.154  1.00 41.350          H  
ATOM  19288 2HD  PRO D1223     138.766 164.187 218.223  1.00 41.350          H  
ATOM  19289  N   SER D1224     134.949 166.523 218.423  1.00 22.500          N  
ATOM  19290  CA  SER D1224     133.871 167.362 218.890  1.00 21.960          C  
ATOM  19291  C   SER D1224     133.967 168.683 218.134  1.00 20.570          C  
ATOM  19292  O   SER D1224     132.966 169.219 217.687  1.00 19.740          O  
ATOM  19293  CB  SER D1224     133.976 167.591 220.376  1.00 30.960          C  
ATOM  19294  OG  SER D1224     132.934 168.401 220.830  1.00 30.960          O  
ATOM  19295  H   SER D1224     135.639 166.230 219.125  1.00 27.000          H  
ATOM  19296  HA  SER D1224     132.918 166.886 218.662  1.00 26.350          H  
ATOM  19297 1HB  SER D1224     133.957 166.635 220.896  1.00 37.150          H  
ATOM  19298 2HB  SER D1224     134.923 168.051 220.594  1.00 37.150          H  
ATOM  19299  HG  SER D1224     133.116 168.567 221.763  1.00 37.150          H  
ATOM  19300  N   TYR D1225     135.178 169.242 218.017  1.00 20.300          N  
ATOM  19301  CA  TYR D1225     135.395 170.502 217.315  1.00 19.010          C  
ATOM  19302  C   TYR D1225     134.923 170.318 215.888  1.00 17.940          C  
ATOM  19303  O   TYR D1225     134.154 171.107 215.348  1.00 16.860          O  
ATOM  19304  CB  TYR D1225     136.884 170.870 217.307  1.00 27.130          C  
ATOM  19305  CG  TYR D1225     137.279 172.165 216.591  1.00 27.130          C  
ATOM  19306  CD1 TYR D1225     137.543 173.293 217.322  1.00 27.130          C  
ATOM  19307  CD2 TYR D1225     137.375 172.228 215.194  1.00 27.130          C  
ATOM  19308  CE1 TYR D1225     137.919 174.448 216.666  1.00 27.130          C  
ATOM  19309  CE2 TYR D1225     137.744 173.390 214.570  1.00 27.130          C  
ATOM  19310  CZ  TYR D1225     138.023 174.495 215.311  1.00 27.130          C  
ATOM  19311  OH  TYR D1225     138.402 175.679 214.708  1.00 27.130          O  
ATOM  19312  H   TYR D1225     135.989 168.728 218.350  1.00 24.360          H  
ATOM  19313  HA  TYR D1225     134.815 171.293 217.771  1.00 22.810          H  
ATOM  19314 1HB  TYR D1225     137.250 170.938 218.319  1.00 32.560          H  
ATOM  19315 2HB  TYR D1225     137.413 170.075 216.850  1.00 32.560          H  
ATOM  19316  HD1 TYR D1225     137.473 173.282 218.412  1.00 32.560          H  
ATOM  19317  HD2 TYR D1225     137.160 171.362 214.587  1.00 32.560          H  
ATOM  19318  HE1 TYR D1225     138.144 175.345 217.217  1.00 32.560          H  
ATOM  19319  HE2 TYR D1225     137.816 173.425 213.486  1.00 32.560          H  
ATOM  19320  HH  TYR D1225     138.723 176.312 215.402  1.00 32.560          H  
ATOM  19321  N   ALA D1226     135.417 169.246 215.267  1.00 18.310          N  
ATOM  19322  CA  ALA D1226     135.117 168.953 213.866  1.00 17.520          C  
ATOM  19323  C   ALA D1226     133.612 168.770 213.610  1.00 17.290          C  
ATOM  19324  O   ALA D1226     133.109 169.129 212.546  1.00 16.270          O  
ATOM  19325  CB  ALA D1226     135.867 167.708 213.434  1.00 24.840          C  
ATOM  19326  H   ALA D1226     136.037 168.640 215.812  1.00 21.970          H  
ATOM  19327  HA  ALA D1226     135.457 169.799 213.271  1.00 21.020          H  
ATOM  19328 1HB  ALA D1226     135.673 167.517 212.379  1.00 29.810          H  
ATOM  19329 2HB  ALA D1226     136.932 167.854 213.589  1.00 29.810          H  
ATOM  19330 3HB  ALA D1226     135.525 166.865 214.021  1.00 29.810          H  
ATOM  19331  N   ALA D1227     132.912 168.199 214.585  1.00 18.280          N  
ATOM  19332  CA  ALA D1227     131.481 167.920 214.556  1.00 18.270          C  
ATOM  19333  C   ALA D1227     130.585 169.151 214.435  1.00 17.170          C  
ATOM  19334  O   ALA D1227     129.419 169.010 214.057  1.00 16.600          O  
ATOM  19335  CB  ALA D1227     131.073 167.167 215.811  1.00 25.580          C  
ATOM  19336  H   ALA D1227     133.425 167.867 215.400  1.00 21.940          H  
ATOM  19337  HA  ALA D1227     131.296 167.287 213.690  1.00 21.920          H  
ATOM  19338 1HB  ALA D1227     130.016 166.917 215.756  1.00 30.700          H  
ATOM  19339 2HB  ALA D1227     131.662 166.256 215.894  1.00 30.700          H  
ATOM  19340 3HB  ALA D1227     131.249 167.789 216.675  1.00 30.700          H  
ATOM  19341  N   PHE D1228     131.060 170.337 214.824  1.00 16.960          N  
ATOM  19342  CA  PHE D1228     130.188 171.508 214.783  1.00 16.060          C  
ATOM  19343  C   PHE D1228     130.706 172.597 213.868  1.00 14.710          C  
ATOM  19344  O   PHE D1228     131.896 172.891 213.834  1.00 14.400          O  
ATOM  19345  CB  PHE D1228     130.017 172.107 216.180  1.00 22.840          C  
ATOM  19346  CG  PHE D1228     129.272 171.263 217.171  1.00 22.840          C  
ATOM  19347  CD1 PHE D1228     129.915 170.305 217.891  1.00 22.840          C  
ATOM  19348  CD2 PHE D1228     127.933 171.465 217.405  1.00 22.840          C  
ATOM  19349  CE1 PHE D1228     129.271 169.550 218.825  1.00 22.840          C  
ATOM  19350  CE2 PHE D1228     127.262 170.717 218.343  1.00 22.840          C  
ATOM  19351  CZ  PHE D1228     127.936 169.754 219.058  1.00 22.840          C  
ATOM  19352  H   PHE D1228     132.049 170.448 215.084  1.00 20.350          H  
ATOM  19353  HA  PHE D1228     129.211 171.200 214.416  1.00 19.270          H  
ATOM  19354 1HB  PHE D1228     131.002 172.323 216.595  1.00 27.410          H  
ATOM  19355 2HB  PHE D1228     129.499 173.063 216.096  1.00 27.410          H  
ATOM  19356  HD1 PHE D1228     130.948 170.152 217.709  1.00 27.410          H  
ATOM  19357  HD2 PHE D1228     127.402 172.241 216.842  1.00 27.410          H  
ATOM  19358  HE1 PHE D1228     129.821 168.792 219.384  1.00 27.410          H  
ATOM  19359  HE2 PHE D1228     126.202 170.889 218.522  1.00 27.410          H  
ATOM  19360  HZ  PHE D1228     127.412 169.159 219.805  1.00 27.410          H  
ATOM  19361  N   ALA D1229     129.788 173.280 213.186  1.00 13.960          N  
ATOM  19362  CA  ALA D1229     130.187 174.391 212.326  1.00 12.640          C  
ATOM  19363  C   ALA D1229     130.888 175.473 213.141  1.00 12.390          C  
ATOM  19364  O   ALA D1229     131.811 176.136 212.664  1.00 11.550          O  
ATOM  19365  CB  ALA D1229     128.982 174.968 211.609  1.00 18.220          C  
ATOM  19366  H   ALA D1229     128.815 173.011 213.246  1.00 16.750          H  
ATOM  19367  HA  ALA D1229     130.894 174.012 211.588  1.00 15.170          H  
ATOM  19368 1HB  ALA D1229     129.305 175.779 210.960  1.00 21.870          H  
ATOM  19369 2HB  ALA D1229     128.515 174.184 211.011  1.00 21.870          H  
ATOM  19370 3HB  ALA D1229     128.271 175.347 212.339  1.00 21.870          H  
ATOM  19371  N   THR D1230     130.441 175.657 214.380  1.00 13.160          N  
ATOM  19372  CA  THR D1230     131.012 176.650 215.263  1.00 13.030          C  
ATOM  19373  C   THR D1230     131.806 175.967 216.389  1.00 13.680          C  
ATOM  19374  O   THR D1230     131.294 175.133 217.148  1.00 13.620          O  
ATOM  19375  CB  THR D1230     129.885 177.570 215.790  1.00 18.290          C  
ATOM  19376  OG1 THR D1230     129.268 178.246 214.690  1.00 18.290          O  
ATOM  19377  CG2 THR D1230     130.395 178.582 216.746  1.00 18.290          C  
ATOM  19378  H   THR D1230     129.663 175.105 214.722  1.00 15.790          H  
ATOM  19379  HA  THR D1230     131.705 177.268 214.692  1.00 15.640          H  
ATOM  19380  HB  THR D1230     129.149 176.966 216.273  1.00 21.950          H  
ATOM  19381  HG1 THR D1230     128.762 177.613 214.179  1.00 21.950          H  
ATOM  19382 1HG2 THR D1230     129.570 179.201 217.092  1.00 21.950          H  
ATOM  19383 2HG2 THR D1230     130.832 178.080 217.578  1.00 21.950          H  
ATOM  19384 3HG2 THR D1230     131.136 179.207 216.255  1.00 21.950          H  
ATOM  19385  N   ALA D1231     133.068 176.367 216.521  1.00 14.370          N  
ATOM  19386  CA  ALA D1231     133.987 175.808 217.514  1.00 15.160          C  
ATOM  19387  C   ALA D1231     133.446 175.983 218.930  1.00 15.000          C  
ATOM  19388  O   ALA D1231     133.600 175.089 219.770  1.00 15.340          O  
ATOM  19389  CB  ALA D1231     135.334 176.476 217.372  1.00 20.910          C  
ATOM  19390  H   ALA D1231     133.409 177.068 215.877  1.00 17.240          H  
ATOM  19391  HA  ALA D1231     134.095 174.740 217.322  1.00 18.190          H  
ATOM  19392 1HB  ALA D1231     136.024 176.057 218.095  1.00 25.090          H  
ATOM  19393 2HB  ALA D1231     135.714 176.318 216.367  1.00 25.090          H  
ATOM  19394 3HB  ALA D1231     135.234 177.541 217.547  1.00 25.090          H  
ATOM  19395  N   GLN D1232     132.765 177.106 219.152  1.00 14.550          N  
ATOM  19396  CA  GLN D1232     132.158 177.477 220.420  1.00 14.490          C  
ATOM  19397  C   GLN D1232     130.967 176.591 220.806  1.00 13.920          C  
ATOM  19398  O   GLN D1232     130.495 176.641 221.942  1.00 13.910          O  
ATOM  19399  CB  GLN D1232     131.743 178.954 220.396  1.00 20.310          C  
ATOM  19400  CG  GLN D1232     132.923 179.923 220.278  1.00 20.310          C  
ATOM  19401  CD  GLN D1232     133.442 180.134 218.828  1.00 20.310          C  
ATOM  19402  OE1 GLN D1232     133.122 179.378 217.891  1.00 20.310          O  
ATOM  19403  NE2 GLN D1232     134.266 181.153 218.655  1.00 20.310          N  
ATOM  19404  H   GLN D1232     132.725 177.787 218.395  1.00 17.460          H  
ATOM  19405  HA  GLN D1232     132.919 177.366 221.188  1.00 17.390          H  
ATOM  19406 1HB  GLN D1232     131.054 179.139 219.589  1.00 24.370          H  
ATOM  19407 2HB  GLN D1232     131.224 179.187 221.323  1.00 24.370          H  
ATOM  19408 1HG  GLN D1232     132.611 180.894 220.658  1.00 24.370          H  
ATOM  19409 2HG  GLN D1232     133.740 179.549 220.888  1.00 24.370          H  
ATOM  19410 1HE2 GLN D1232     134.651 181.342 217.754  1.00 24.370          H  
ATOM  19411 2HE2 GLN D1232     134.546 181.709 219.455  1.00 24.370          H  
ATOM  19412  N   GLU D1233     130.399 175.854 219.845  1.00 13.500          N  
ATOM  19413  CA  GLU D1233     129.301 174.954 220.161  1.00 13.170          C  
ATOM  19414  C   GLU D1233     129.913 173.684 220.726  1.00 13.720          C  
ATOM  19415  O   GLU D1233     129.413 173.107 221.694  1.00 13.690          O  
ATOM  19416  CB  GLU D1233     128.444 174.649 218.931  1.00 18.570          C  
ATOM  19417  CG  GLU D1233     127.598 175.814 218.424  1.00 18.570          C  
ATOM  19418  CD  GLU D1233     126.912 175.513 217.089  1.00 18.570          C  
ATOM  19419  OE1 GLU D1233     127.371 174.624 216.400  1.00 18.570          O  
ATOM  19420  OE2 GLU D1233     125.946 176.162 216.773  1.00 18.570          O  
ATOM  19421  H   GLU D1233     130.802 175.837 218.910  1.00 16.200          H  
ATOM  19422  HA  GLU D1233     128.673 175.407 220.927  1.00 15.800          H  
ATOM  19423 1HB  GLU D1233     129.085 174.329 218.122  1.00 22.280          H  
ATOM  19424 2HB  GLU D1233     127.771 173.827 219.162  1.00 22.280          H  
ATOM  19425 1HG  GLU D1233     126.833 176.028 219.168  1.00 22.280          H  
ATOM  19426 2HG  GLU D1233     128.226 176.694 218.339  1.00 22.280          H  
ATOM  19427  N   ALA D1234     131.014 173.257 220.104  1.00 14.280          N  
ATOM  19428  CA  ALA D1234     131.731 172.059 220.535  1.00 14.900          C  
ATOM  19429  C   ALA D1234     132.377 172.205 221.917  1.00 15.370          C  
ATOM  19430  O   ALA D1234     132.281 171.310 222.764  1.00 16.370          O  
ATOM  19431  CB  ALA D1234     132.822 171.746 219.548  1.00 20.610          C  
ATOM  19432  H   ALA D1234     131.311 173.776 219.272  1.00 17.140          H  
ATOM  19433  HA  ALA D1234     131.020 171.236 220.575  1.00 17.880          H  
ATOM  19434 1HB  ALA D1234     133.329 170.845 219.863  1.00 24.730          H  
ATOM  19435 2HB  ALA D1234     132.407 171.608 218.564  1.00 24.730          H  
ATOM  19436 3HB  ALA D1234     133.523 172.569 219.520  1.00 24.730          H  
ATOM  19437  N   TYR D1235     133.031 173.350 222.139  1.00 14.680          N  
ATOM  19438  CA  TYR D1235     133.748 173.630 223.378  1.00 15.080          C  
ATOM  19439  C   TYR D1235     133.475 175.028 223.898  1.00 15.470          C  
ATOM  19440  O   TYR D1235     133.169 175.930 223.134  1.00 15.360          O  
ATOM  19441  CB  TYR D1235     135.253 173.477 223.174  1.00 20.950          C  
ATOM  19442  CG  TYR D1235     135.738 172.119 222.818  1.00 20.950          C  
ATOM  19443  CD1 TYR D1235     135.835 171.735 221.493  1.00 20.950          C  
ATOM  19444  CD2 TYR D1235     136.129 171.256 223.818  1.00 20.950          C  
ATOM  19445  CE1 TYR D1235     136.324 170.500 221.190  1.00 20.950          C  
ATOM  19446  CE2 TYR D1235     136.617 170.019 223.500  1.00 20.950          C  
ATOM  19447  CZ  TYR D1235     136.717 169.650 222.191  1.00 20.950          C  
ATOM  19448  OH  TYR D1235     137.211 168.435 221.867  1.00 20.950          O  
ATOM  19449  H   TYR D1235     133.072 174.047 221.388  1.00 17.620          H  
ATOM  19450  HA  TYR D1235     133.412 172.925 224.136  1.00 18.100          H  
ATOM  19451 1HB  TYR D1235     135.552 174.130 222.374  1.00 25.140          H  
ATOM  19452 2HB  TYR D1235     135.783 173.806 224.068  1.00 25.140          H  
ATOM  19453  HD1 TYR D1235     135.534 172.418 220.700  1.00 25.140          H  
ATOM  19454  HD2 TYR D1235     136.058 171.561 224.862  1.00 25.140          H  
ATOM  19455  HE1 TYR D1235     136.412 170.188 220.174  1.00 25.140          H  
ATOM  19456  HE2 TYR D1235     136.933 169.335 224.287  1.00 25.140          H  
ATOM  19457  HH  TYR D1235     137.372 167.924 222.661  1.00 25.140          H  
ATOM  19458  N   GLU D1236     133.690 175.241 225.197  1.00 15.970          N  
ATOM  19459  CA  GLU D1236     133.560 176.587 225.763  1.00 16.430          C  
ATOM  19460  C   GLU D1236     134.894 177.360 225.878  1.00 16.520          C  
ATOM  19461  O   GLU D1236     134.914 178.590 225.827  1.00 16.880          O  
ATOM  19462  CB  GLU D1236     132.946 176.505 227.150  1.00 22.820          C  
ATOM  19463  CG  GLU D1236     131.548 175.987 227.248  1.00 22.820          C  
ATOM  19464  CD  GLU D1236     131.074 175.934 228.709  1.00 22.820          C  
ATOM  19465  OE1 GLU D1236     131.857 176.239 229.610  1.00 22.820          O  
ATOM  19466  OE2 GLU D1236     129.934 175.588 228.919  1.00 22.820          O  
ATOM  19467  H   GLU D1236     133.923 174.464 225.799  1.00 19.160          H  
ATOM  19468  HA  GLU D1236     132.893 177.164 225.121  1.00 19.720          H  
ATOM  19469 1HB  GLU D1236     133.551 175.844 227.755  1.00 27.380          H  
ATOM  19470 2HB  GLU D1236     132.957 177.493 227.601  1.00 27.380          H  
ATOM  19471 1HG  GLU D1236     130.886 176.638 226.677  1.00 27.380          H  
ATOM  19472 2HG  GLU D1236     131.504 174.992 226.812  1.00 27.380          H  
ATOM  19473  N   GLN D1237     136.002 176.632 226.047  1.00 16.250          N  
ATOM  19474  CA  GLN D1237     137.334 177.210 226.265  1.00 16.470          C  
ATOM  19475  C   GLN D1237     138.392 176.741 225.258  1.00 16.670          C  
ATOM  19476  O   GLN D1237     138.247 175.700 224.610  1.00 16.840          O  
ATOM  19477  CB  GLN D1237     137.849 176.884 227.678  1.00 22.970          C  
ATOM  19478  CG  GLN D1237     137.063 177.499 228.861  1.00 22.970          C  
ATOM  19479  CD  GLN D1237     135.829 176.699 229.265  1.00 22.970          C  
ATOM  19480  OE1 GLN D1237     135.859 175.462 229.261  1.00 22.970          O  
ATOM  19481  NE2 GLN D1237     134.751 177.400 229.629  1.00 22.970          N  
ATOM  19482  H   GLN D1237     135.910 175.629 226.065  1.00 19.500          H  
ATOM  19483  HA  GLN D1237     137.251 178.292 226.169  1.00 19.760          H  
ATOM  19484 1HB  GLN D1237     137.855 175.804 227.812  1.00 27.560          H  
ATOM  19485 2HB  GLN D1237     138.882 177.218 227.768  1.00 27.560          H  
ATOM  19486 1HG  GLN D1237     137.723 177.568 229.725  1.00 27.560          H  
ATOM  19487 2HG  GLN D1237     136.731 178.495 228.566  1.00 27.560          H  
ATOM  19488 1HE2 GLN D1237     133.868 176.922 229.892  1.00 27.560          H  
ATOM  19489 2HE2 GLN D1237     134.776 178.399 229.618  1.00 27.560          H  
ATOM  19490  N   ALA D1238     139.476 177.517 225.126  1.00 16.730          N  
ATOM  19491  CA  ALA D1238     140.628 177.123 224.302  1.00 17.060          C  
ATOM  19492  C   ALA D1238     140.247 176.900 222.842  1.00 16.980          C  
ATOM  19493  O   ALA D1238     139.987 177.869 222.106  1.00 16.990          O  
ATOM  19494  CB  ALA D1238     141.289 175.877 224.894  1.00 23.750          C  
ATOM  19495  H   ALA D1238     139.520 178.385 225.641  1.00 20.080          H  
ATOM  19496  HA  ALA D1238     141.352 177.937 224.330  1.00 20.470          H  
ATOM  19497 1HB  ALA D1238     142.169 175.622 224.303  1.00 28.500          H  
ATOM  19498 2HB  ALA D1238     141.594 176.091 225.918  1.00 28.500          H  
ATOM  19499 3HB  ALA D1238     140.608 175.033 224.907  1.00 28.500          H  
ATOM  19500  N   VAL D1239     140.215 175.624 222.433  1.00 16.970          N  
ATOM  19501  CA  VAL D1239     139.917 175.198 221.067  1.00 16.980          C  
ATOM  19502  C   VAL D1239     138.528 175.686 220.639  1.00 16.700          C  
ATOM  19503  O   VAL D1239     138.207 175.681 219.466  1.00 16.660          O  
ATOM  19504  CB  VAL D1239     140.022 173.661 220.941  1.00 23.770          C  
ATOM  19505  CG1 VAL D1239     141.450 173.190 221.292  1.00 23.770          C  
ATOM  19506  CG2 VAL D1239     139.016 173.009 221.831  1.00 23.770          C  
ATOM  19507  H   VAL D1239     140.405 174.915 223.120  1.00 20.360          H  
ATOM  19508  HA  VAL D1239     140.655 175.643 220.405  1.00 20.380          H  
ATOM  19509  HB  VAL D1239     139.823 173.376 219.908  1.00 28.520          H  
ATOM  19510 1HG1 VAL D1239     141.514 172.109 221.182  1.00 28.520          H  
ATOM  19511 2HG1 VAL D1239     142.173 173.657 220.636  1.00 28.520          H  
ATOM  19512 3HG1 VAL D1239     141.681 173.457 222.318  1.00 28.520          H  
ATOM  19513 1HG2 VAL D1239     139.080 171.927 221.721  1.00 28.520          H  
ATOM  19514 2HG2 VAL D1239     139.189 173.275 222.871  1.00 28.520          H  
ATOM  19515 3HG2 VAL D1239     138.036 173.339 221.541  1.00 28.520          H  
ATOM  19516  N   ALA D1240     137.729 176.131 221.605  1.00 16.540          N  
ATOM  19517  CA  ALA D1240     136.419 176.703 221.401  1.00 16.420          C  
ATOM  19518  C   ALA D1240     136.464 177.904 220.490  1.00 16.080          C  
ATOM  19519  O   ALA D1240     135.477 178.204 219.841  1.00 16.170          O  
ATOM  19520  CB  ALA D1240     135.874 177.167 222.709  1.00 23.040          C  
ATOM  19521  H   ALA D1240     138.063 176.040 222.569  1.00 19.850          H  
ATOM  19522  HA  ALA D1240     135.775 175.947 220.956  1.00 19.700          H  
ATOM  19523 1HB  ALA D1240     134.888 177.589 222.569  1.00 27.640          H  
ATOM  19524 2HB  ALA D1240     135.831 176.333 223.361  1.00 27.640          H  
ATOM  19525 3HB  ALA D1240     136.530 177.924 223.127  1.00 27.640          H  
ATOM  19526  N   ASN D1241     137.555 178.670 220.531  1.00 15.840          N  
ATOM  19527  CA  ASN D1241     137.652 179.848 219.690  1.00 15.620          C  
ATOM  19528  C   ASN D1241     138.784 179.704 218.677  1.00 15.880          C  
ATOM  19529  O   ASN D1241     138.816 180.408 217.663  1.00 15.680          O  
ATOM  19530  CB  ASN D1241     137.859 181.086 220.535  1.00 21.960          C  
ATOM  19531  CG  ASN D1241     136.696 181.393 221.473  1.00 21.960          C  
ATOM  19532  OD1 ASN D1241     135.577 181.799 221.095  1.00 21.960          O  
ATOM  19533  ND2 ASN D1241     136.963 181.200 222.736  1.00 21.960          N  
ATOM  19534  H   ASN D1241     138.345 178.409 221.125  1.00 19.010          H  
ATOM  19535  HA  ASN D1241     136.730 179.952 219.124  1.00 18.740          H  
ATOM  19536 1HB  ASN D1241     138.763 180.958 221.133  1.00 26.350          H  
ATOM  19537 2HB  ASN D1241     138.022 181.944 219.883  1.00 26.350          H  
ATOM  19538 1HD2 ASN D1241     136.264 181.372 223.431  1.00 26.350          H  
ATOM  19539 2HD2 ASN D1241     137.873 180.888 222.998  1.00 26.350          H  
ATOM  19540  N   GLY D1242     139.728 178.805 218.949  1.00 16.410          N  
ATOM  19541  CA  GLY D1242     140.877 178.653 218.068  1.00 16.790          C  
ATOM  19542  C   GLY D1242     140.503 178.135 216.679  1.00 16.120          C  
ATOM  19543  O   GLY D1242     139.590 177.318 216.524  1.00 16.490          O  
ATOM  19544  H   GLY D1242     139.685 178.271 219.816  1.00 19.690          H  
ATOM  19545 1HA  GLY D1242     141.385 179.612 217.974  1.00 20.150          H  
ATOM  19546 2HA  GLY D1242     141.586 177.966 218.528  1.00 20.150          H  
ATOM  19547  N   ASP D1243     141.254 178.606 215.687  1.00 15.200          N  
ATOM  19548  CA  ASP D1243     141.136 178.206 214.286  1.00 14.610          C  
ATOM  19549  C   ASP D1243     141.482 176.746 214.108  1.00 15.040          C  
ATOM  19550  O   ASP D1243     142.298 176.205 214.854  1.00 15.320          O  
ATOM  19551  CB  ASP D1243     142.069 179.019 213.385  1.00 20.690          C  
ATOM  19552  CG  ASP D1243     141.783 178.795 211.891  1.00 20.690          C  
ATOM  19553  OD1 ASP D1243     140.962 179.497 211.360  1.00 20.690          O  
ATOM  19554  OD2 ASP D1243     142.348 177.875 211.311  1.00 20.690          O  
ATOM  19555  H   ASP D1243     141.934 179.311 215.930  1.00 18.240          H  
ATOM  19556  HA  ASP D1243     140.104 178.359 213.963  1.00 17.530          H  
ATOM  19557 1HB  ASP D1243     141.960 180.080 213.610  1.00 24.830          H  
ATOM  19558 2HB  ASP D1243     143.094 178.748 213.584  1.00 24.830          H  
ATOM  19559  N   SER D1244     140.937 176.107 213.083  1.00 15.190          N  
ATOM  19560  CA  SER D1244     141.241 174.709 212.833  1.00 15.760          C  
ATOM  19561  C   SER D1244     142.751 174.464 212.755  1.00 16.030          C  
ATOM  19562  O   SER D1244     143.236 173.428 213.233  1.00 16.630          O  
ATOM  19563  CB  SER D1244     140.619 174.280 211.514  1.00 21.840          C  
ATOM  19564  OG  SER D1244     139.217 174.326 211.559  1.00 21.840          O  
ATOM  19565  H   SER D1244     140.273 176.573 212.473  1.00 18.230          H  
ATOM  19566  HA  SER D1244     140.825 174.114 213.648  1.00 18.910          H  
ATOM  19567 1HB  SER D1244     140.980 174.937 210.721  1.00 26.200          H  
ATOM  19568 2HB  SER D1244     140.945 173.271 211.274  1.00 26.200          H  
ATOM  19569  HG  SER D1244     138.917 174.024 210.698  1.00 26.200          H  
ATOM  19570  N   GLU D1245     143.514 175.391 212.134  1.00 15.720          N  
ATOM  19571  CA  GLU D1245     144.958 175.178 212.037  1.00 16.160          C  
ATOM  19572  C   GLU D1245     145.611 175.216 213.401  1.00 16.440          C  
ATOM  19573  O   GLU D1245     146.560 174.479 213.662  1.00 17.130          O  
ATOM  19574  CB  GLU D1245     145.663 176.216 211.161  1.00 22.450          C  
ATOM  19575  CG  GLU D1245     145.387 176.132 209.680  1.00 22.450          C  
ATOM  19576  CD  GLU D1245     146.245 177.106 208.900  1.00 22.450          C  
ATOM  19577  OE1 GLU D1245     146.980 177.850 209.522  1.00 22.450          O  
ATOM  19578  OE2 GLU D1245     146.180 177.097 207.695  1.00 22.450          O  
ATOM  19579  H   GLU D1245     143.083 176.253 211.758  1.00 18.860          H  
ATOM  19580  HA  GLU D1245     145.132 174.193 211.607  1.00 19.390          H  
ATOM  19581 1HB  GLU D1245     145.360 177.213 211.489  1.00 26.940          H  
ATOM  19582 2HB  GLU D1245     146.736 176.140 211.310  1.00 26.940          H  
ATOM  19583 1HG  GLU D1245     145.583 175.119 209.335  1.00 26.940          H  
ATOM  19584 2HG  GLU D1245     144.333 176.355 209.509  1.00 26.940          H  
ATOM  19585  N   VAL D1246     145.126 176.109 214.252  1.00 15.970          N  
ATOM  19586  CA  VAL D1246     145.652 176.307 215.590  1.00 16.210          C  
ATOM  19587  C   VAL D1246     145.377 175.104 216.455  1.00 16.740          C  
ATOM  19588  O   VAL D1246     146.243 174.662 217.212  1.00 17.390          O  
ATOM  19589  CB  VAL D1246     145.054 177.576 216.217  1.00 22.600          C  
ATOM  19590  CG1 VAL D1246     145.442 177.690 217.685  1.00 22.600          C  
ATOM  19591  CG2 VAL D1246     145.567 178.777 215.434  1.00 22.600          C  
ATOM  19592  H   VAL D1246     144.329 176.655 213.944  1.00 19.160          H  
ATOM  19593  HA  VAL D1246     146.731 176.438 215.518  1.00 19.450          H  
ATOM  19594  HB  VAL D1246     143.972 177.532 216.162  1.00 27.120          H  
ATOM  19595 1HG1 VAL D1246     145.012 178.598 218.101  1.00 27.120          H  
ATOM  19596 2HG1 VAL D1246     145.070 176.833 218.243  1.00 27.120          H  
ATOM  19597 3HG1 VAL D1246     146.529 177.730 217.765  1.00 27.120          H  
ATOM  19598 1HG2 VAL D1246     145.151 179.693 215.850  1.00 27.120          H  
ATOM  19599 2HG2 VAL D1246     146.654 178.810 215.501  1.00 27.120          H  
ATOM  19600 3HG2 VAL D1246     145.280 178.690 214.391  1.00 27.120          H  
ATOM  19601  N   VAL D1247     144.154 174.611 216.370  1.00 16.550          N  
ATOM  19602  CA  VAL D1247     143.724 173.480 217.150  1.00 17.090          C  
ATOM  19603  C   VAL D1247     144.554 172.255 216.768  1.00 17.980          C  
ATOM  19604  O   VAL D1247     145.038 171.540 217.653  1.00 18.620          O  
ATOM  19605  CB  VAL D1247     142.209 173.297 216.948  1.00 23.710          C  
ATOM  19606  CG1 VAL D1247     141.717 172.036 217.569  1.00 23.710          C  
ATOM  19607  CG2 VAL D1247     141.502 174.511 217.575  1.00 23.710          C  
ATOM  19608  H   VAL D1247     143.500 175.065 215.726  1.00 19.860          H  
ATOM  19609  HA  VAL D1247     143.900 173.700 218.202  1.00 20.510          H  
ATOM  19610  HB  VAL D1247     141.987 173.252 215.879  1.00 28.450          H  
ATOM  19611 1HG1 VAL D1247     140.642 171.958 217.407  1.00 28.450          H  
ATOM  19612 2HG1 VAL D1247     142.209 171.176 217.130  1.00 28.450          H  
ATOM  19613 3HG1 VAL D1247     141.927 172.068 218.626  1.00 28.450          H  
ATOM  19614 1HG2 VAL D1247     140.449 174.432 217.447  1.00 28.450          H  
ATOM  19615 2HG2 VAL D1247     141.729 174.557 218.613  1.00 28.450          H  
ATOM  19616 3HG2 VAL D1247     141.842 175.422 217.108  1.00 28.450          H  
ATOM  19617  N   LEU D1248     144.750 172.026 215.465  1.00 18.060          N  
ATOM  19618  CA  LEU D1248     145.574 170.916 215.018  1.00 18.940          C  
ATOM  19619  C   LEU D1248     147.025 171.066 215.459  1.00 19.520          C  
ATOM  19620  O   LEU D1248     147.630 170.094 215.913  1.00 20.370          O  
ATOM  19621  CB  LEU D1248     145.526 170.785 213.495  1.00 26.160          C  
ATOM  19622  CG  LEU D1248     146.410 169.659 212.856  1.00 26.160          C  
ATOM  19623  CD1 LEU D1248     145.992 168.270 213.369  1.00 26.160          C  
ATOM  19624  CD2 LEU D1248     146.274 169.752 211.349  1.00 26.160          C  
ATOM  19625  H   LEU D1248     144.293 172.625 214.771  1.00 21.670          H  
ATOM  19626  HA  LEU D1248     145.174 170.014 215.467  1.00 22.730          H  
ATOM  19627 1HB  LEU D1248     144.495 170.621 213.195  1.00 31.400          H  
ATOM  19628 2HB  LEU D1248     145.847 171.740 213.068  1.00 31.400          H  
ATOM  19629  HG  LEU D1248     147.456 169.811 213.131  1.00 31.400          H  
ATOM  19630 1HD1 LEU D1248     146.631 167.517 212.904  1.00 31.400          H  
ATOM  19631 2HD1 LEU D1248     146.114 168.210 214.447  1.00 31.400          H  
ATOM  19632 3HD1 LEU D1248     144.962 168.075 213.113  1.00 31.400          H  
ATOM  19633 1HD2 LEU D1248     146.892 168.987 210.877  1.00 31.400          H  
ATOM  19634 2HD2 LEU D1248     145.243 169.610 211.066  1.00 31.400          H  
ATOM  19635 3HD2 LEU D1248     146.602 170.738 211.021  1.00 31.400          H  
ATOM  19636  N   LYS D1249     147.613 172.257 215.300  1.00 19.140          N  
ATOM  19637  CA  LYS D1249     149.000 172.450 215.696  1.00 19.810          C  
ATOM  19638  C   LYS D1249     149.191 172.234 217.198  1.00 20.170          C  
ATOM  19639  O   LYS D1249     150.161 171.584 217.600  1.00 21.040          O  
ATOM  19640  CB  LYS D1249     149.461 173.836 215.251  1.00 27.470          C  
ATOM  19641  CG  LYS D1249     149.636 173.948 213.723  1.00 27.470          C  
ATOM  19642  CD  LYS D1249     149.942 175.376 213.267  1.00 27.470          C  
ATOM  19643  CE  LYS D1249     149.990 175.459 211.732  1.00 27.470          C  
ATOM  19644  NZ  LYS D1249     150.177 176.863 211.236  1.00 27.470          N  
ATOM  19645  H   LYS D1249     147.105 173.040 214.878  1.00 22.970          H  
ATOM  19646  HA  LYS D1249     149.606 171.709 215.177  1.00 23.770          H  
ATOM  19647 1HB  LYS D1249     148.721 174.578 215.562  1.00 32.960          H  
ATOM  19648 2HB  LYS D1249     150.406 174.083 215.732  1.00 32.960          H  
ATOM  19649 1HG  LYS D1249     150.472 173.313 213.431  1.00 32.960          H  
ATOM  19650 2HG  LYS D1249     148.753 173.578 213.217  1.00 32.960          H  
ATOM  19651 1HD  LYS D1249     149.157 176.044 213.631  1.00 32.960          H  
ATOM  19652 2HD  LYS D1249     150.898 175.700 213.678  1.00 32.960          H  
ATOM  19653 1HE  LYS D1249     150.810 174.844 211.369  1.00 32.960          H  
ATOM  19654 2HE  LYS D1249     149.051 175.071 211.333  1.00 32.960          H  
ATOM  19655 1HZ  LYS D1249     150.190 176.864 210.223  1.00 32.960          H  
ATOM  19656 2HZ  LYS D1249     149.406 177.439 211.556  1.00 32.960          H  
ATOM  19657 3HZ  LYS D1249     151.045 177.239 211.584  1.00 32.960          H  
ATOM  19658  N   LYS D1250     148.265 172.740 218.033  1.00 19.540          N  
ATOM  19659  CA  LYS D1250     148.385 172.525 219.468  1.00 19.860          C  
ATOM  19660  C   LYS D1250     148.290 171.044 219.783  1.00 20.620          C  
ATOM  19661  O   LYS D1250     149.052 170.530 220.610  1.00 21.390          O  
ATOM  19662  CB  LYS D1250     147.338 173.317 220.249  1.00 27.680          C  
ATOM  19663  CG  LYS D1250     147.592 174.823 220.297  1.00 27.680          C  
ATOM  19664  CD  LYS D1250     146.501 175.547 221.078  1.00 27.680          C  
ATOM  19665  CE  LYS D1250     146.802 177.040 221.198  1.00 27.680          C  
ATOM  19666  NZ  LYS D1250     145.729 177.770 221.931  1.00 27.680          N  
ATOM  19667  H   LYS D1250     147.487 173.300 217.667  1.00 23.450          H  
ATOM  19668  HA  LYS D1250     149.370 172.865 219.785  1.00 23.830          H  
ATOM  19669 1HB  LYS D1250     146.359 173.162 219.784  1.00 33.210          H  
ATOM  19670 2HB  LYS D1250     147.281 172.942 221.269  1.00 33.210          H  
ATOM  19671 1HG  LYS D1250     148.556 175.010 220.768  1.00 33.210          H  
ATOM  19672 2HG  LYS D1250     147.625 175.215 219.282  1.00 33.210          H  
ATOM  19673 1HD  LYS D1250     145.547 175.418 220.561  1.00 33.210          H  
ATOM  19674 2HD  LYS D1250     146.417 175.119 222.075  1.00 33.210          H  
ATOM  19675 1HE  LYS D1250     147.742 177.169 221.731  1.00 33.210          H  
ATOM  19676 2HE  LYS D1250     146.903 177.465 220.206  1.00 33.210          H  
ATOM  19677 1HZ  LYS D1250     145.969 178.751 221.990  1.00 33.210          H  
ATOM  19678 2HZ  LYS D1250     144.853 177.669 221.440  1.00 33.210          H  
ATOM  19679 3HZ  LYS D1250     145.639 177.391 222.863  1.00 33.210          H  
ATOM  19680  N   LEU D1251     147.386 170.338 219.098  1.00 20.510          N  
ATOM  19681  CA  LEU D1251     147.256 168.917 219.296  1.00 21.290          C  
ATOM  19682  C   LEU D1251     148.535 168.184 218.945  1.00 22.330          C  
ATOM  19683  O   LEU D1251     149.007 167.364 219.732  1.00 23.170          O  
ATOM  19684  CB  LEU D1251     146.111 168.362 218.452  1.00 29.490          C  
ATOM  19685  CG  LEU D1251     145.958 166.849 218.454  1.00 29.490          C  
ATOM  19686  CD1 LEU D1251     145.679 166.350 219.891  1.00 29.490          C  
ATOM  19687  CD2 LEU D1251     144.852 166.487 217.444  1.00 29.490          C  
ATOM  19688  H   LEU D1251     146.740 170.809 218.455  1.00 24.610          H  
ATOM  19689  HA  LEU D1251     147.040 168.759 220.348  1.00 25.550          H  
ATOM  19690 1HB  LEU D1251     145.176 168.804 218.801  1.00 35.390          H  
ATOM  19691 2HB  LEU D1251     146.261 168.673 217.427  1.00 35.390          H  
ATOM  19692  HG  LEU D1251     146.888 166.389 218.123  1.00 35.390          H  
ATOM  19693 1HD1 LEU D1251     145.603 165.295 219.896  1.00 35.390          H  
ATOM  19694 2HD1 LEU D1251     146.491 166.617 220.555  1.00 35.390          H  
ATOM  19695 3HD1 LEU D1251     144.763 166.783 220.262  1.00 35.390          H  
ATOM  19696 1HD2 LEU D1251     144.739 165.427 217.379  1.00 35.390          H  
ATOM  19697 2HD2 LEU D1251     143.911 166.938 217.745  1.00 35.390          H  
ATOM  19698 3HD2 LEU D1251     145.135 166.865 216.463  1.00 35.390          H  
ATOM  19699  N   LYS D1252     149.101 168.460 217.769  1.00 22.270          N  
ATOM  19700  CA  LYS D1252     150.305 167.754 217.378  1.00 23.270          C  
ATOM  19701  C   LYS D1252     151.437 167.994 218.367  1.00 23.900          C  
ATOM  19702  O   LYS D1252     152.139 167.044 218.732  1.00 24.950          O  
ATOM  19703  CB  LYS D1252     150.720 168.182 215.966  1.00 32.180          C  
ATOM  19704  CG  LYS D1252     149.793 167.663 214.814  1.00 32.180          C  
ATOM  19705  CD  LYS D1252     150.045 166.168 214.482  1.00 32.180          C  
ATOM  19706  CE  LYS D1252     151.338 165.976 213.661  1.00 32.180          C  
ATOM  19707  NZ  LYS D1252     151.630 164.553 213.411  1.00 32.180          N  
ATOM  19708  H   LYS D1252     148.669 169.147 217.147  1.00 26.720          H  
ATOM  19709  HA  LYS D1252     150.088 166.688 217.382  1.00 27.920          H  
ATOM  19710 1HB  LYS D1252     150.696 169.274 215.919  1.00 38.610          H  
ATOM  19711 2HB  LYS D1252     151.742 167.881 215.789  1.00 38.610          H  
ATOM  19712 1HG  LYS D1252     148.751 167.776 215.125  1.00 38.610          H  
ATOM  19713 2HG  LYS D1252     149.946 168.266 213.920  1.00 38.610          H  
ATOM  19714 1HD  LYS D1252     150.126 165.579 215.393  1.00 38.610          H  
ATOM  19715 2HD  LYS D1252     149.200 165.781 213.903  1.00 38.610          H  
ATOM  19716 1HE  LYS D1252     151.233 166.486 212.706  1.00 38.610          H  
ATOM  19717 2HE  LYS D1252     152.180 166.397 214.195  1.00 38.610          H  
ATOM  19718 1HZ  LYS D1252     152.484 164.456 212.895  1.00 38.610          H  
ATOM  19719 2HZ  LYS D1252     151.749 164.083 214.318  1.00 38.610          H  
ATOM  19720 3HZ  LYS D1252     150.897 164.089 212.910  1.00 38.610          H  
ATOM  19721  N   LYS D1253     151.587 169.230 218.852  1.00 23.310          N  
ATOM  19722  CA  LYS D1253     152.640 169.519 219.811  1.00 23.900          C  
ATOM  19723  C   LYS D1253     152.424 168.741 221.099  1.00 24.580          C  
ATOM  19724  O   LYS D1253     153.374 168.176 221.647  1.00 25.400          O  
ATOM  19725  CB  LYS D1253     152.712 171.015 220.104  1.00 33.220          C  
ATOM  19726  CG  LYS D1253     153.258 171.853 218.953  1.00 33.220          C  
ATOM  19727  CD  LYS D1253     153.257 173.338 219.295  1.00 33.220          C  
ATOM  19728  CE  LYS D1253     153.789 174.177 218.137  1.00 33.220          C  
ATOM  19729  NZ  LYS D1253     153.774 175.638 218.452  1.00 33.220          N  
ATOM  19730  H   LYS D1253     150.985 169.990 218.512  1.00 27.970          H  
ATOM  19731  HA  LYS D1253     153.590 169.202 219.385  1.00 28.680          H  
ATOM  19732 1HB  LYS D1253     151.705 171.380 220.328  1.00 39.870          H  
ATOM  19733 2HB  LYS D1253     153.328 171.189 220.984  1.00 39.870          H  
ATOM  19734 1HG  LYS D1253     154.277 171.535 218.733  1.00 39.870          H  
ATOM  19735 2HG  LYS D1253     152.651 171.688 218.066  1.00 39.870          H  
ATOM  19736 1HD  LYS D1253     152.235 173.652 219.518  1.00 39.870          H  
ATOM  19737 2HD  LYS D1253     153.874 173.511 220.176  1.00 39.870          H  
ATOM  19738 1HE  LYS D1253     154.811 173.874 217.918  1.00 39.870          H  
ATOM  19739 2HE  LYS D1253     153.169 173.999 217.256  1.00 39.870          H  
ATOM  19740 1HZ  LYS D1253     154.132 176.157 217.662  1.00 39.870          H  
ATOM  19741 2HZ  LYS D1253     152.827 175.932 218.645  1.00 39.870          H  
ATOM  19742 3HZ  LYS D1253     154.352 175.817 219.260  1.00 39.870          H  
ATOM  19743  N   SER D1254     151.173 168.679 221.565  1.00 24.310          N  
ATOM  19744  CA  SER D1254     150.843 167.947 222.778  1.00 24.980          C  
ATOM  19745  C   SER D1254     151.169 166.467 222.629  1.00 26.070          C  
ATOM  19746  O   SER D1254     151.759 165.856 223.531  1.00 26.960          O  
ATOM  19747  CB  SER D1254     149.374 168.117 223.107  1.00 34.700          C  
ATOM  19748  OG  SER D1254     149.031 167.418 224.273  1.00 34.700          O  
ATOM  19749  H   SER D1254     150.430 169.208 221.094  1.00 29.170          H  
ATOM  19750  HA  SER D1254     151.437 168.351 223.597  1.00 29.980          H  
ATOM  19751 1HB  SER D1254     149.152 169.177 223.229  1.00 41.640          H  
ATOM  19752 2HB  SER D1254     148.773 167.756 222.275  1.00 41.640          H  
ATOM  19753  HG  SER D1254     148.101 167.599 224.419  1.00 41.640          H  
ATOM  19754  N   LEU D1255     150.787 165.885 221.485  1.00 26.020          N  
ATOM  19755  CA  LEU D1255     151.024 164.475 221.237  1.00 26.990          C  
ATOM  19756  C   LEU D1255     152.520 164.191 221.171  1.00 27.580          C  
ATOM  19757  O   LEU D1255     152.979 163.138 221.629  1.00 28.590          O  
ATOM  19758  CB  LEU D1255     150.333 164.042 219.934  1.00 37.400          C  
ATOM  19759  CG  LEU D1255     148.758 164.098 219.925  1.00 37.400          C  
ATOM  19760  CD1 LEU D1255     148.263 163.710 218.522  1.00 37.400          C  
ATOM  19761  CD2 LEU D1255     148.165 163.243 221.021  1.00 37.400          C  
ATOM  19762  H   LEU D1255     150.279 166.445 220.793  1.00 31.220          H  
ATOM  19763  HA  LEU D1255     150.631 163.907 222.070  1.00 32.390          H  
ATOM  19764 1HB  LEU D1255     150.684 164.704 219.137  1.00 44.880          H  
ATOM  19765 2HB  LEU D1255     150.642 163.026 219.691  1.00 44.880          H  
ATOM  19766  HG  LEU D1255     148.438 165.103 220.100  1.00 44.880          H  
ATOM  19767 1HD1 LEU D1255     147.174 163.773 218.478  1.00 44.880          H  
ATOM  19768 2HD1 LEU D1255     148.691 164.390 217.784  1.00 44.880          H  
ATOM  19769 3HD1 LEU D1255     148.571 162.704 218.292  1.00 44.880          H  
ATOM  19770 1HD2 LEU D1255     147.099 163.333 220.970  1.00 44.880          H  
ATOM  19771 2HD2 LEU D1255     148.447 162.243 220.898  1.00 44.880          H  
ATOM  19772 3HD2 LEU D1255     148.493 163.586 221.993  1.00 44.880          H  
ATOM  19773  N   ASN D1256     153.305 165.128 220.623  1.00 26.990          N  
ATOM  19774  CA  ASN D1256     154.747 164.933 220.569  1.00 27.490          C  
ATOM  19775  C   ASN D1256     155.336 164.927 221.981  1.00 28.360          C  
ATOM  19776  O   ASN D1256     156.099 164.030 222.337  1.00 29.190          O  
ATOM  19777  CB  ASN D1256     155.405 166.026 219.746  1.00 38.290          C  
ATOM  19778  CG  ASN D1256     155.152 165.899 218.277  1.00 38.290          C  
ATOM  19779  OD1 ASN D1256     154.825 164.824 217.777  1.00 38.290          O  
ATOM  19780  ND2 ASN D1256     155.302 166.990 217.568  1.00 38.290          N  
ATOM  19781  H   ASN D1256     152.878 165.950 220.181  1.00 32.390          H  
ATOM  19782  HA  ASN D1256     154.953 163.964 220.115  1.00 32.990          H  
ATOM  19783 1HB  ASN D1256     155.033 166.994 220.075  1.00 45.940          H  
ATOM  19784 2HB  ASN D1256     156.478 166.015 219.921  1.00 45.940          H  
ATOM  19785 1HD2 ASN D1256     155.144 166.966 216.582  1.00 45.940          H  
ATOM  19786 2HD2 ASN D1256     155.569 167.843 218.010  1.00 45.940          H  
ATOM  19787  N   VAL D1257     154.902 165.866 222.825  1.00 28.200          N  
ATOM  19788  CA  VAL D1257     155.405 165.964 224.196  1.00 29.090          C  
ATOM  19789  C   VAL D1257     155.087 164.710 224.987  1.00 28.850          C  
ATOM  19790  O   VAL D1257     155.916 164.207 225.746  1.00 29.280          O  
ATOM  19791  CB  VAL D1257     154.830 167.205 224.914  1.00 40.370          C  
ATOM  19792  CG1 VAL D1257     155.178 167.183 226.417  1.00 40.370          C  
ATOM  19793  CG2 VAL D1257     155.419 168.459 224.278  1.00 40.370          C  
ATOM  19794  H   VAL D1257     154.251 166.574 222.471  1.00 33.840          H  
ATOM  19795  HA  VAL D1257     156.488 166.074 224.151  1.00 34.910          H  
ATOM  19796  HB  VAL D1257     153.741 167.211 224.809  1.00 48.440          H  
ATOM  19797 1HG1 VAL D1257     154.766 168.070 226.894  1.00 48.440          H  
ATOM  19798 2HG1 VAL D1257     154.757 166.300 226.897  1.00 48.440          H  
ATOM  19799 3HG1 VAL D1257     156.262 167.175 226.540  1.00 48.440          H  
ATOM  19800 1HG2 VAL D1257     155.011 169.342 224.766  1.00 48.440          H  
ATOM  19801 2HG2 VAL D1257     156.502 168.447 224.392  1.00 48.440          H  
ATOM  19802 3HG2 VAL D1257     155.176 168.489 223.226  1.00 48.440          H  
ATOM  19803  N   ALA D1258     153.873 164.213 224.815  1.00 28.210          N  
ATOM  19804  CA  ALA D1258     153.396 163.027 225.494  1.00 27.900          C  
ATOM  19805  C   ALA D1258     153.877 161.722 224.861  1.00 28.320          C  
ATOM  19806  O   ALA D1258     153.549 160.647 225.369  1.00 28.140          O  
ATOM  19807  CB  ALA D1258     151.882 163.036 225.489  1.00 39.180          C  
ATOM  19808  H   ALA D1258     153.221 164.711 224.198  1.00 33.850          H  
ATOM  19809  HA  ALA D1258     153.762 163.060 226.519  1.00 33.480          H  
ATOM  19810 1HB  ALA D1258     151.507 162.167 226.025  1.00 47.020          H  
ATOM  19811 2HB  ALA D1258     151.522 163.947 225.965  1.00 47.020          H  
ATOM  19812 3HB  ALA D1258     151.535 163.006 224.455  1.00 47.020          H  
ATOM  19813  N   LYS D1259     154.588 161.793 223.728  1.00 28.870          N  
ATOM  19814  CA  LYS D1259     155.026 160.616 222.990  1.00 29.300          C  
ATOM  19815  C   LYS D1259     153.842 159.694 222.705  1.00 28.870          C  
ATOM  19816  O   LYS D1259     153.958 158.469 222.819  1.00 29.260          O  
ATOM  19817  CB  LYS D1259     156.109 159.868 223.773  1.00 40.850          C  
ATOM  19818  CG  LYS D1259     157.353 160.701 224.055  1.00 40.850          C  
ATOM  19819  CD  LYS D1259     158.416 159.892 224.788  1.00 40.850          C  
ATOM  19820  CE  LYS D1259     159.638 160.745 225.109  1.00 40.850          C  
ATOM  19821  NZ  LYS D1259     160.674 159.975 225.860  1.00 40.850          N  
ATOM  19822  H   LYS D1259     154.887 162.700 223.367  1.00 34.640          H  
ATOM  19823  HA  LYS D1259     155.437 160.947 222.035  1.00 35.160          H  
ATOM  19824 1HB  LYS D1259     155.709 159.522 224.724  1.00 49.020          H  
ATOM  19825 2HB  LYS D1259     156.416 158.988 223.211  1.00 49.020          H  
ATOM  19826 1HG  LYS D1259     157.760 161.068 223.113  1.00 49.020          H  
ATOM  19827 2HG  LYS D1259     157.073 161.565 224.664  1.00 49.020          H  
ATOM  19828 1HD  LYS D1259     157.995 159.507 225.718  1.00 49.020          H  
ATOM  19829 2HD  LYS D1259     158.721 159.048 224.170  1.00 49.020          H  
ATOM  19830 1HE  LYS D1259     160.073 161.107 224.179  1.00 49.020          H  
ATOM  19831 2HE  LYS D1259     159.327 161.600 225.710  1.00 49.020          H  
ATOM  19832 1HZ  LYS D1259     161.465 160.574 226.053  1.00 49.020          H  
ATOM  19833 2HZ  LYS D1259     160.284 159.643 226.732  1.00 49.020          H  
ATOM  19834 3HZ  LYS D1259     160.978 159.186 225.307  1.00 49.020          H  
ATOM  19835  N   SER D1260     152.707 160.289 222.327  1.00 28.130          N  
ATOM  19836  CA  SER D1260     151.476 159.551 222.069  1.00 27.760          C  
ATOM  19837  C   SER D1260     151.398 158.839 220.725  1.00 26.690          C  
ATOM  19838  O   SER D1260     151.812 159.363 219.681  1.00 26.300          O  
ATOM  19839  CB  SER D1260     150.291 160.480 222.195  1.00 39.010          C  
ATOM  19840  OG  SER D1260     150.113 160.931 223.509  1.00 39.010          O  
ATOM  19841  H   SER D1260     152.711 161.308 222.233  1.00 33.760          H  
ATOM  19842  HA  SER D1260     151.385 158.791 222.848  1.00 33.310          H  
ATOM  19843 1HB  SER D1260     150.455 161.327 221.543  1.00 46.810          H  
ATOM  19844 2HB  SER D1260     149.404 159.972 221.859  1.00 46.810          H  
ATOM  19845  HG  SER D1260     149.328 161.481 223.499  1.00 46.810          H  
ATOM  19846  N   GLU D1261     150.715 157.683 220.751  1.00 26.180          N  
ATOM  19847  CA  GLU D1261     150.438 156.805 219.605  1.00 25.160          C  
ATOM  19848  C   GLU D1261     149.556 157.474 218.563  1.00 24.280          C  
ATOM  19849  O   GLU D1261     149.521 157.074 217.402  1.00 23.650          O  
ATOM  19850  CB  GLU D1261     149.769 155.510 220.099  1.00 35.630          C  
ATOM  19851  CG  GLU D1261     148.316 155.660 220.671  1.00 35.630          C  
ATOM  19852  CD  GLU D1261     148.250 156.090 222.126  1.00 35.630          C  
ATOM  19853  OE1 GLU D1261     149.226 156.613 222.618  1.00 35.630          O  
ATOM  19854  OE2 GLU D1261     147.229 155.898 222.739  1.00 35.630          O  
ATOM  19855  H   GLU D1261     150.391 157.353 221.666  1.00 31.420          H  
ATOM  19856  HA  GLU D1261     151.389 156.549 219.136  1.00 30.190          H  
ATOM  19857 1HB  GLU D1261     149.720 154.802 219.276  1.00 42.760          H  
ATOM  19858 2HB  GLU D1261     150.386 155.060 220.876  1.00 42.760          H  
ATOM  19859 1HG  GLU D1261     147.737 156.354 220.072  1.00 42.760          H  
ATOM  19860 2HG  GLU D1261     147.831 154.690 220.581  1.00 42.760          H  
ATOM  19861  N   PHE D1262     148.890 158.527 218.980  1.00 24.260          N  
ATOM  19862  CA  PHE D1262     148.011 159.276 218.126  1.00 23.540          C  
ATOM  19863  C   PHE D1262     148.796 159.997 217.045  1.00 23.990          C  
ATOM  19864  O   PHE D1262     148.246 160.306 215.991  1.00 23.510          O  
ATOM  19865  CB  PHE D1262     147.221 160.243 218.957  1.00 33.240          C  
ATOM  19866  CG  PHE D1262     146.149 159.618 219.739  1.00 33.240          C  
ATOM  19867  CD1 PHE D1262     146.342 159.258 221.060  1.00 33.240          C  
ATOM  19868  CD2 PHE D1262     144.915 159.407 219.166  1.00 33.240          C  
ATOM  19869  CE1 PHE D1262     145.323 158.697 221.782  1.00 33.240          C  
ATOM  19870  CE2 PHE D1262     143.887 158.852 219.887  1.00 33.240          C  
ATOM  19871  CZ  PHE D1262     144.093 158.497 221.197  1.00 33.240          C  
ATOM  19872  H   PHE D1262     148.989 158.782 219.949  1.00 29.110          H  
ATOM  19873  HA  PHE D1262     147.319 158.579 217.651  1.00 28.250          H  
ATOM  19874 1HB  PHE D1262     147.883 160.700 219.621  1.00 39.890          H  
ATOM  19875 2HB  PHE D1262     146.791 161.009 218.326  1.00 39.890          H  
ATOM  19876  HD1 PHE D1262     147.297 159.412 221.536  1.00 39.890          H  
ATOM  19877  HD2 PHE D1262     144.759 159.695 218.117  1.00 39.890          H  
ATOM  19878  HE1 PHE D1262     145.490 158.406 222.824  1.00 39.890          H  
ATOM  19879  HE2 PHE D1262     142.911 158.692 219.421  1.00 39.890          H  
ATOM  19880  HZ  PHE D1262     143.285 158.053 221.773  1.00 39.890          H  
ATOM  19881  N   ASP D1263     150.094 160.268 217.277  1.00 24.920          N  
ATOM  19882  CA  ASP D1263     150.886 160.875 216.223  1.00 25.440          C  
ATOM  19883  C   ASP D1263     151.117 159.815 215.142  1.00 25.380          C  
ATOM  19884  O   ASP D1263     150.894 160.036 213.958  1.00 24.480          O  
ATOM  19885  CB  ASP D1263     152.225 161.382 216.770  1.00 35.410          C  
ATOM  19886  CG  ASP D1263     153.057 162.111 215.728  1.00 35.410          C  
ATOM  19887  OD1 ASP D1263     152.592 163.122 215.231  1.00 35.410          O  
ATOM  19888  OD2 ASP D1263     154.132 161.658 215.418  1.00 35.410          O  
ATOM  19889  H   ASP D1263     150.554 160.037 218.164  1.00 29.900          H  
ATOM  19890  HA  ASP D1263     150.331 161.707 215.792  1.00 30.530          H  
ATOM  19891 1HB  ASP D1263     152.041 162.060 217.605  1.00 42.490          H  
ATOM  19892 2HB  ASP D1263     152.803 160.543 217.164  1.00 42.490          H  
ATOM  19893  N   ARG D1264     151.509 158.613 215.564  1.00 26.360          N  
ATOM  19894  CA  ARG D1264     151.734 157.482 214.661  1.00 26.480          C  
ATOM  19895  C   ARG D1264     150.527 157.250 213.758  1.00 25.700          C  
ATOM  19896  O   ARG D1264     150.655 157.101 212.530  1.00 25.110          O  
ATOM  19897  CB  ARG D1264     151.982 156.204 215.453  1.00 37.020          C  
ATOM  19898  CG  ARG D1264     152.195 154.940 214.637  1.00 37.020          C  
ATOM  19899  CD  ARG D1264     151.988 153.726 215.474  1.00 37.020          C  
ATOM  19900  NE  ARG D1264     150.573 153.602 215.935  1.00 37.020          N  
ATOM  19901  CZ  ARG D1264     150.133 152.811 216.933  1.00 37.020          C  
ATOM  19902  NH1 ARG D1264     150.962 152.037 217.621  1.00 37.020          N  
ATOM  19903  NH2 ARG D1264     148.841 152.831 217.206  1.00 37.020          N  
ATOM  19904  H   ARG D1264     151.674 158.494 216.551  1.00 31.630          H  
ATOM  19905  HA  ARG D1264     152.605 157.698 214.042  1.00 31.780          H  
ATOM  19906 1HB  ARG D1264     152.852 156.340 216.090  1.00 44.430          H  
ATOM  19907 2HB  ARG D1264     151.151 156.011 216.096  1.00 44.430          H  
ATOM  19908 1HG  ARG D1264     151.491 154.892 213.816  1.00 44.430          H  
ATOM  19909 2HG  ARG D1264     153.211 154.923 214.244  1.00 44.430          H  
ATOM  19910 1HD  ARG D1264     152.237 152.841 214.888  1.00 44.430          H  
ATOM  19911 2HD  ARG D1264     152.634 153.784 216.348  1.00 44.430          H  
ATOM  19912  HE  ARG D1264     149.831 154.164 215.468  1.00 44.430          H  
ATOM  19913 1HH1 ARG D1264     151.947 152.026 217.405  1.00 44.430          H  
ATOM  19914 2HH1 ARG D1264     150.606 151.452 218.364  1.00 44.430          H  
ATOM  19915 1HH2 ARG D1264     148.225 153.456 216.640  1.00 44.430          H  
ATOM  19916 2HH2 ARG D1264     148.456 152.267 217.940  1.00 44.430          H  
ATOM  19917  N   ASP D1265     149.349 157.251 214.384  1.00 25.750          N  
ATOM  19918  CA  ASP D1265     148.082 156.993 213.723  1.00 25.120          C  
ATOM  19919  C   ASP D1265     147.777 157.984 212.605  1.00 23.830          C  
ATOM  19920  O   ASP D1265     146.963 157.712 211.713  1.00 23.100          O  
ATOM  19921  CB  ASP D1265     146.945 156.959 214.729  1.00 35.420          C  
ATOM  19922  CG  ASP D1265     146.983 155.697 215.624  1.00 35.420          C  
ATOM  19923  OD1 ASP D1265     147.704 154.749 215.319  1.00 35.420          O  
ATOM  19924  OD2 ASP D1265     146.272 155.678 216.591  1.00 35.420          O  
ATOM  19925  H   ASP D1265     149.347 157.372 215.405  1.00 30.900          H  
ATOM  19926  HA  ASP D1265     148.149 156.009 213.304  1.00 30.140          H  
ATOM  19927 1HB  ASP D1265     146.997 157.850 215.359  1.00 42.500          H  
ATOM  19928 2HB  ASP D1265     145.991 156.991 214.200  1.00 42.500          H  
ATOM  19929  N   ALA D1266     148.426 159.147 212.634  1.00 23.520          N  
ATOM  19930  CA  ALA D1266     148.229 160.155 211.622  1.00 22.310          C  
ATOM  19931  C   ALA D1266     148.604 159.570 210.269  1.00 21.710          C  
ATOM  19932  O   ALA D1266     148.051 159.954 209.238  1.00 20.770          O  
ATOM  19933  CB  ALA D1266     149.068 161.378 211.912  1.00 31.720          C  
ATOM  19934  H   ALA D1266     149.144 159.331 213.340  1.00 28.220          H  
ATOM  19935  HA  ALA D1266     147.176 160.437 211.619  1.00 26.770          H  
ATOM  19936 1HB  ALA D1266     148.886 162.131 211.146  1.00 38.060          H  
ATOM  19937 2HB  ALA D1266     148.793 161.773 212.890  1.00 38.060          H  
ATOM  19938 3HB  ALA D1266     150.117 161.106 211.913  1.00 38.060          H  
ATOM  19939  N   ALA D1267     149.597 158.668 210.262  1.00 22.350          N  
ATOM  19940  CA  ALA D1267     150.039 158.016 209.053  1.00 22.000          C  
ATOM  19941  C   ALA D1267     149.284 156.705 208.851  1.00 22.000          C  
ATOM  19942  O   ALA D1267     148.932 156.354 207.723  1.00 21.190          O  
ATOM  19943  CB  ALA D1267     151.527 157.762 209.127  1.00 30.940          C  
ATOM  19944  H   ALA D1267     150.057 158.382 211.130  1.00 26.820          H  
ATOM  19945  HA  ALA D1267     149.822 158.669 208.208  1.00 26.400          H  
ATOM  19946 1HB  ALA D1267     151.863 157.289 208.219  1.00 37.130          H  
ATOM  19947 2HB  ALA D1267     152.047 158.710 209.257  1.00 37.130          H  
ATOM  19948 3HB  ALA D1267     151.736 157.112 209.978  1.00 37.130          H  
ATOM  19949  N   MET D1268     149.012 155.977 209.948  1.00 22.900          N  
ATOM  19950  CA  MET D1268     148.360 154.661 209.830  1.00 22.980          C  
ATOM  19951  C   MET D1268     146.970 154.754 209.242  1.00 21.870          C  
ATOM  19952  O   MET D1268     146.536 153.845 208.539  1.00 21.360          O  
ATOM  19953  CB  MET D1268     148.260 153.941 211.163  1.00 32.140          C  
ATOM  19954  CG  MET D1268     149.575 153.456 211.736  1.00 32.140          C  
ATOM  19955  SD  MET D1268     150.436 152.280 210.652  1.00 32.140          S  
ATOM  19956  CE  MET D1268     149.322 150.853 210.664  1.00 32.140          C  
ATOM  19957  H   MET D1268     149.324 156.334 210.855  1.00 27.480          H  
ATOM  19958  HA  MET D1268     148.954 154.051 209.152  1.00 27.580          H  
ATOM  19959 1HB  MET D1268     147.774 154.567 211.862  1.00 38.570          H  
ATOM  19960 2HB  MET D1268     147.609 153.087 211.048  1.00 38.570          H  
ATOM  19961 1HG  MET D1268     150.220 154.319 211.882  1.00 38.570          H  
ATOM  19962 2HG  MET D1268     149.407 152.986 212.707  1.00 38.570          H  
ATOM  19963 1HE  MET D1268     149.744 150.058 210.054  1.00 38.570          H  
ATOM  19964 2HE  MET D1268     149.201 150.493 211.687  1.00 38.570          H  
ATOM  19965 3HE  MET D1268     148.351 151.129 210.258  1.00 38.570          H  
ATOM  19966  N   GLN D1269     146.288 155.881 209.446  1.00 21.480          N  
ATOM  19967  CA  GLN D1269     144.945 156.069 208.903  1.00 20.490          C  
ATOM  19968  C   GLN D1269     144.929 155.954 207.372  1.00 19.230          C  
ATOM  19969  O   GLN D1269     143.881 155.719 206.770  1.00 18.420          O  
ATOM  19970  CB  GLN D1269     144.363 157.429 209.301  1.00 29.080          C  
ATOM  19971  CG  GLN D1269     144.996 158.627 208.607  1.00 29.080          C  
ATOM  19972  CD  GLN D1269     144.477 159.939 209.164  1.00 29.080          C  
ATOM  19973  OE1 GLN D1269     143.254 160.114 209.293  1.00 29.080          O  
ATOM  19974  NE2 GLN D1269     145.405 160.841 209.494  1.00 29.080          N  
ATOM  19975  H   GLN D1269     146.673 156.593 210.078  1.00 25.780          H  
ATOM  19976  HA  GLN D1269     144.311 155.293 209.322  1.00 24.590          H  
ATOM  19977 1HB  GLN D1269     143.296 157.443 209.094  1.00 34.900          H  
ATOM  19978 2HB  GLN D1269     144.493 157.574 210.377  1.00 34.900          H  
ATOM  19979 1HG  GLN D1269     146.069 158.584 208.754  1.00 34.900          H  
ATOM  19980 2HG  GLN D1269     144.762 158.601 207.545  1.00 34.900          H  
ATOM  19981 1HE2 GLN D1269     145.200 161.755 209.924  1.00 34.900          H  
ATOM  19982 2HE2 GLN D1269     146.383 160.608 209.340  1.00 34.900          H  
ATOM  19983  N   ARG D1270     146.086 156.106 206.719  1.00 19.120          N  
ATOM  19984  CA  ARG D1270     146.163 156.038 205.266  1.00 18.050          C  
ATOM  19985  C   ARG D1270     145.883 154.619 204.784  1.00 17.880          C  
ATOM  19986  O   ARG D1270     145.602 154.390 203.608  1.00 16.970          O  
ATOM  19987  CB  ARG D1270     147.539 156.434 204.768  1.00 25.700          C  
ATOM  19988  CG  ARG D1270     147.938 157.882 205.014  1.00 25.700          C  
ATOM  19989  CD  ARG D1270     149.314 158.146 204.519  1.00 25.700          C  
ATOM  19990  NE  ARG D1270     150.312 157.334 205.224  1.00 25.700          N  
ATOM  19991  CZ  ARG D1270     151.633 157.293 204.926  1.00 25.700          C  
ATOM  19992  NH1 ARG D1270     152.124 158.047 203.957  1.00 25.700          N  
ATOM  19993  NH2 ARG D1270     152.441 156.488 205.602  1.00 25.700          N  
ATOM  19994  H   ARG D1270     146.953 156.256 207.244  1.00 22.940          H  
ATOM  19995  HA  ARG D1270     145.419 156.713 204.844  1.00 21.660          H  
ATOM  19996 1HB  ARG D1270     148.276 155.792 205.245  1.00 30.840          H  
ATOM  19997 2HB  ARG D1270     147.600 156.254 203.697  1.00 30.840          H  
ATOM  19998 1HG  ARG D1270     147.249 158.543 204.493  1.00 30.840          H  
ATOM  19999 2HG  ARG D1270     147.907 158.098 206.084  1.00 30.840          H  
ATOM  20000 1HD  ARG D1270     149.365 157.912 203.457  1.00 30.840          H  
ATOM  20001 2HD  ARG D1270     149.553 159.197 204.678  1.00 30.840          H  
ATOM  20002  HE  ARG D1270     149.973 156.738 205.993  1.00 30.840          H  
ATOM  20003 1HH1 ARG D1270     151.519 158.661 203.433  1.00 30.840          H  
ATOM  20004 2HH1 ARG D1270     153.109 158.010 203.736  1.00 30.840          H  
ATOM  20005 1HH2 ARG D1270     152.073 155.880 206.323  1.00 30.840          H  
ATOM  20006 2HH2 ARG D1270     153.424 156.454 205.377  1.00 30.840          H  
ATOM  20007  N   LYS D1271     145.978 153.659 205.700  1.00 18.790          N  
ATOM  20008  CA  LYS D1271     145.768 152.262 205.416  1.00 18.800          C  
ATOM  20009  C   LYS D1271     144.328 151.841 205.690  1.00 18.380          C  
ATOM  20010  O   LYS D1271     144.003 150.664 205.550  1.00 17.980          O  
ATOM  20011  CB  LYS D1271     146.746 151.415 206.230  1.00 26.320          C  
ATOM  20012  CG  LYS D1271     148.201 151.637 205.862  1.00 26.320          C  
ATOM  20013  CD  LYS D1271     149.132 150.773 206.699  1.00 26.320          C  
ATOM  20014  CE  LYS D1271     150.595 151.004 206.318  1.00 26.320          C  
ATOM  20015  NZ  LYS D1271     151.530 150.180 207.138  1.00 26.320          N  
ATOM  20016  H   LYS D1271     146.199 153.912 206.666  1.00 22.550          H  
ATOM  20017  HA  LYS D1271     145.967 152.094 204.358  1.00 22.560          H  
ATOM  20018 1HB  LYS D1271     146.649 151.657 207.280  1.00 31.580          H  
ATOM  20019 2HB  LYS D1271     146.510 150.358 206.109  1.00 31.580          H  
ATOM  20020 1HG  LYS D1271     148.343 151.412 204.806  1.00 31.580          H  
ATOM  20021 2HG  LYS D1271     148.449 152.688 206.029  1.00 31.580          H  
ATOM  20022 1HD  LYS D1271     148.997 151.030 207.746  1.00 31.580          H  
ATOM  20023 2HD  LYS D1271     148.883 149.722 206.563  1.00 31.580          H  
ATOM  20024 1HE  LYS D1271     150.732 150.753 205.268  1.00 31.580          H  
ATOM  20025 2HE  LYS D1271     150.834 152.059 206.465  1.00 31.580          H  
ATOM  20026 1HZ  LYS D1271     152.481 150.367 206.854  1.00 31.580          H  
ATOM  20027 2HZ  LYS D1271     151.420 150.417 208.117  1.00 31.580          H  
ATOM  20028 3HZ  LYS D1271     151.327 149.200 207.004  1.00 31.580          H  
ATOM  20029  N   LEU D1272     143.436 152.772 206.050  1.00 18.490          N  
ATOM  20030  CA  LEU D1272     142.062 152.369 206.357  1.00 18.230          C  
ATOM  20031  C   LEU D1272     141.365 151.691 205.188  1.00 17.020          C  
ATOM  20032  O   LEU D1272     140.560 150.783 205.401  1.00 16.740          O  
ATOM  20033  CB  LEU D1272     141.230 153.575 206.816  1.00 25.630          C  
ATOM  20034  CG  LEU D1272     141.558 154.152 208.218  1.00 25.630          C  
ATOM  20035  CD1 LEU D1272     140.845 155.482 208.394  1.00 25.630          C  
ATOM  20036  CD2 LEU D1272     141.115 153.193 209.310  1.00 25.630          C  
ATOM  20037  H   LEU D1272     143.710 153.756 206.152  1.00 22.190          H  
ATOM  20038  HA  LEU D1272     142.108 151.650 207.166  1.00 21.880          H  
ATOM  20039 1HB  LEU D1272     141.378 154.380 206.095  1.00 30.750          H  
ATOM  20040 2HB  LEU D1272     140.178 153.296 206.805  1.00 30.750          H  
ATOM  20041  HG  LEU D1272     142.606 154.299 208.298  1.00 30.750          H  
ATOM  20042 1HD1 LEU D1272     141.085 155.896 209.373  1.00 30.750          H  
ATOM  20043 2HD1 LEU D1272     141.182 156.176 207.618  1.00 30.750          H  
ATOM  20044 3HD1 LEU D1272     139.770 155.339 208.315  1.00 30.750          H  
ATOM  20045 1HD2 LEU D1272     141.357 153.620 210.282  1.00 30.750          H  
ATOM  20046 2HD2 LEU D1272     140.040 153.034 209.242  1.00 30.750          H  
ATOM  20047 3HD2 LEU D1272     141.615 152.255 209.212  1.00 30.750          H  
ATOM  20048  N   GLU D1273     141.636 152.124 203.957  1.00 16.320          N  
ATOM  20049  CA  GLU D1273     141.004 151.478 202.811  1.00 15.190          C  
ATOM  20050  C   GLU D1273     141.456 150.018 202.717  1.00 14.930          C  
ATOM  20051  O   GLU D1273     140.667 149.126 202.383  1.00 14.270          O  
ATOM  20052  CB  GLU D1273     141.347 152.215 201.517  1.00 21.720          C  
ATOM  20053  CG  GLU D1273     140.711 153.595 201.388  1.00 21.720          C  
ATOM  20054  CD  GLU D1273     141.116 154.311 200.127  1.00 21.720          C  
ATOM  20055  OE1 GLU D1273     141.978 153.814 199.441  1.00 21.720          O  
ATOM  20056  OE2 GLU D1273     140.568 155.351 199.853  1.00 21.720          O  
ATOM  20057  H   GLU D1273     142.286 152.890 203.829  1.00 19.580          H  
ATOM  20058  HA  GLU D1273     139.923 151.496 202.951  1.00 18.230          H  
ATOM  20059 1HB  GLU D1273     142.429 152.335 201.447  1.00 26.060          H  
ATOM  20060 2HB  GLU D1273     141.030 151.614 200.663  1.00 26.060          H  
ATOM  20061 1HG  GLU D1273     139.627 153.484 201.399  1.00 26.060          H  
ATOM  20062 2HG  GLU D1273     140.995 154.196 202.251  1.00 26.060          H  
ATOM  20063  N   LYS D1274     142.735 149.782 203.026  1.00 15.520          N  
ATOM  20064  CA  LYS D1274     143.296 148.445 202.982  1.00 15.430          C  
ATOM  20065  C   LYS D1274     142.706 147.615 204.109  1.00 15.670          C  
ATOM  20066  O   LYS D1274     142.383 146.441 203.908  1.00 15.130          O  
ATOM  20067  CB  LYS D1274     144.822 148.491 203.065  1.00 21.640          C  
ATOM  20068  CG  LYS D1274     145.492 149.062 201.812  1.00 21.640          C  
ATOM  20069  CD  LYS D1274     147.014 149.105 201.950  1.00 21.640          C  
ATOM  20070  CE  LYS D1274     147.673 149.659 200.683  1.00 21.640          C  
ATOM  20071  NZ  LYS D1274     149.161 149.724 200.803  1.00 21.640          N  
ATOM  20072  H   LYS D1274     143.316 150.557 203.319  1.00 18.620          H  
ATOM  20073  HA  LYS D1274     143.013 147.978 202.038  1.00 18.520          H  
ATOM  20074 1HB  LYS D1274     145.124 149.099 203.915  1.00 25.970          H  
ATOM  20075 2HB  LYS D1274     145.207 147.485 203.231  1.00 25.970          H  
ATOM  20076 1HG  LYS D1274     145.225 148.446 200.953  1.00 25.970          H  
ATOM  20077 2HG  LYS D1274     145.119 150.073 201.639  1.00 25.970          H  
ATOM  20078 1HD  LYS D1274     147.281 149.743 202.798  1.00 25.970          H  
ATOM  20079 2HD  LYS D1274     147.393 148.101 202.139  1.00 25.970          H  
ATOM  20080 1HE  LYS D1274     147.415 149.019 199.841  1.00 25.970          H  
ATOM  20081 2HE  LYS D1274     147.292 150.663 200.494  1.00 25.970          H  
ATOM  20082 1HZ  LYS D1274     149.552 150.092 199.946  1.00 25.970          H  
ATOM  20083 2HZ  LYS D1274     149.417 150.325 201.571  1.00 25.970          H  
ATOM  20084 3HZ  LYS D1274     149.528 148.796 200.966  1.00 25.970          H  
ATOM  20085  N   MET D1275     142.548 148.231 205.288  1.00 16.500          N  
ATOM  20086  CA  MET D1275     141.986 147.548 206.442  1.00 16.860          C  
ATOM  20087  C   MET D1275     140.574 147.091 206.112  1.00 16.210          C  
ATOM  20088  O   MET D1275     140.176 145.997 206.511  1.00 16.080          O  
ATOM  20089  CB  MET D1275     141.967 148.448 207.676  1.00 23.460          C  
ATOM  20090  CG  MET D1275     143.348 148.807 208.245  1.00 23.460          C  
ATOM  20091  SD  MET D1275     143.239 149.926 209.659  1.00 23.460          S  
ATOM  20092  CE  MET D1275     144.793 150.831 209.577  1.00 23.460          C  
ATOM  20093  H   MET D1275     142.873 149.195 205.377  1.00 19.800          H  
ATOM  20094  HA  MET D1275     142.590 146.668 206.657  1.00 20.230          H  
ATOM  20095 1HB  MET D1275     141.448 149.368 207.438  1.00 28.150          H  
ATOM  20096 2HB  MET D1275     141.404 147.957 208.467  1.00 28.150          H  
ATOM  20097 1HG  MET D1275     143.841 147.888 208.566  1.00 28.150          H  
ATOM  20098 2HG  MET D1275     143.961 149.261 207.487  1.00 28.150          H  
ATOM  20099 1HE  MET D1275     144.847 151.544 210.399  1.00 28.150          H  
ATOM  20100 2HE  MET D1275     145.631 150.136 209.640  1.00 28.150          H  
ATOM  20101 3HE  MET D1275     144.838 151.374 208.639  1.00 28.150          H  
ATOM  20102  N   ALA D1276     139.800 147.945 205.423  1.00 15.820          N  
ATOM  20103  CA  ALA D1276     138.441 147.592 205.042  1.00 15.260          C  
ATOM  20104  C   ALA D1276     138.421 146.364 204.135  1.00 14.320          C  
ATOM  20105  O   ALA D1276     137.597 145.466 204.339  1.00 14.110          O  
ATOM  20106  CB  ALA D1276     137.780 148.759 204.339  1.00 21.590          C  
ATOM  20107  H   ALA D1276     140.164 148.877 205.200  1.00 18.980          H  
ATOM  20108  HA  ALA D1276     137.886 147.359 205.948  1.00 18.310          H  
ATOM  20109 1HB  ALA D1276     136.757 148.497 204.080  1.00 25.910          H  
ATOM  20110 2HB  ALA D1276     137.782 149.626 205.000  1.00 25.910          H  
ATOM  20111 3HB  ALA D1276     138.334 148.995 203.432  1.00 25.910          H  
ATOM  20112  N   ASP D1277     139.348 146.289 203.167  1.00 13.850          N  
ATOM  20113  CA  ASP D1277     139.410 145.110 202.305  1.00 13.010          C  
ATOM  20114  C   ASP D1277     139.825 143.870 203.105  1.00 13.310          C  
ATOM  20115  O   ASP D1277     139.332 142.758 202.854  1.00 12.810          O  
ATOM  20116  CB  ASP D1277     140.346 145.338 201.112  1.00 18.550          C  
ATOM  20117  CG  ASP D1277     139.742 146.283 200.018  1.00 18.550          C  
ATOM  20118  OD1 ASP D1277     138.562 146.526 200.052  1.00 18.550          O  
ATOM  20119  OD2 ASP D1277     140.472 146.718 199.136  1.00 18.550          O  
ATOM  20120  H   ASP D1277     139.957 147.099 202.988  1.00 16.620          H  
ATOM  20121  HA  ASP D1277     138.412 144.933 201.905  1.00 15.610          H  
ATOM  20122 1HB  ASP D1277     141.278 145.781 201.476  1.00 22.260          H  
ATOM  20123 2HB  ASP D1277     140.594 144.381 200.655  1.00 22.260          H  
ATOM  20124  N   GLN D1278     140.723 144.051 204.081  1.00 14.170          N  
ATOM  20125  CA  GLN D1278     141.140 142.938 204.928  1.00 14.530          C  
ATOM  20126  C   GLN D1278     139.951 142.451 205.756  1.00 14.540          C  
ATOM  20127  O   GLN D1278     139.757 141.242 205.911  1.00 14.300          O  
ATOM  20128  CB  GLN D1278     142.282 143.356 205.852  1.00 20.200          C  
ATOM  20129  CG  GLN D1278     143.604 143.611 205.148  1.00 20.200          C  
ATOM  20130  CD  GLN D1278     144.624 144.223 206.080  1.00 20.200          C  
ATOM  20131  OE1 GLN D1278     144.266 144.665 207.176  1.00 20.200          O  
ATOM  20132  NE2 GLN D1278     145.883 144.254 205.662  1.00 20.200          N  
ATOM  20133  H   GLN D1278     141.149 144.978 204.198  1.00 17.000          H  
ATOM  20134  HA  GLN D1278     141.479 142.122 204.293  1.00 17.440          H  
ATOM  20135 1HB  GLN D1278     142.002 144.260 206.374  1.00 24.240          H  
ATOM  20136 2HB  GLN D1278     142.441 142.585 206.604  1.00 24.240          H  
ATOM  20137 1HG  GLN D1278     143.995 142.660 204.793  1.00 24.240          H  
ATOM  20138 2HG  GLN D1278     143.448 144.278 204.312  1.00 24.240          H  
ATOM  20139 1HE2 GLN D1278     146.595 144.649 206.245  1.00 24.240          H  
ATOM  20140 2HE2 GLN D1278     146.126 143.882 204.765  1.00 24.240          H  
ATOM  20141  N   ALA D1279     139.141 143.388 206.265  1.00 14.850          N  
ATOM  20142  CA  ALA D1279     137.964 143.035 207.041  1.00 15.020          C  
ATOM  20143  C   ALA D1279     136.997 142.222 206.193  1.00 14.060          C  
ATOM  20144  O   ALA D1279     136.423 141.247 206.680  1.00 14.230          O  
ATOM  20145  CB  ALA D1279     137.284 144.283 207.565  1.00 20.960          C  
ATOM  20146  H   ALA D1279     139.395 144.373 206.158  1.00 17.820          H  
ATOM  20147  HA  ALA D1279     138.283 142.424 207.885  1.00 18.020          H  
ATOM  20148 1HB  ALA D1279     136.426 144.007 208.167  1.00 25.150          H  
ATOM  20149 2HB  ALA D1279     137.992 144.843 208.175  1.00 25.150          H  
ATOM  20150 3HB  ALA D1279     136.962 144.898 206.731  1.00 25.150          H  
ATOM  20151  N   MET D1280     136.834 142.599 204.917  1.00 13.080          N  
ATOM  20152  CA  MET D1280     135.964 141.845 204.021  1.00 12.200          C  
ATOM  20153  C   MET D1280     136.505 140.436 203.829  1.00 11.910          C  
ATOM  20154  O   MET D1280     135.744 139.471 203.782  1.00 11.500          O  
ATOM  20155  CB  MET D1280     135.831 142.554 202.679  1.00 17.430          C  
ATOM  20156  CG  MET D1280     135.025 143.845 202.690  1.00 17.430          C  
ATOM  20157  SD  MET D1280     133.293 143.631 203.144  1.00 17.430          S  
ATOM  20158  CE  MET D1280     132.631 142.764 201.709  1.00 17.430          C  
ATOM  20159  H   MET D1280     137.285 143.465 204.598  1.00 15.700          H  
ATOM  20160  HA  MET D1280     134.984 141.766 204.475  1.00 14.640          H  
ATOM  20161 1HB  MET D1280     136.824 142.821 202.331  1.00 20.920          H  
ATOM  20162 2HB  MET D1280     135.406 141.877 201.952  1.00 20.920          H  
ATOM  20163 1HG  MET D1280     135.476 144.534 203.399  1.00 20.920          H  
ATOM  20164 2HG  MET D1280     135.072 144.306 201.701  1.00 20.920          H  
ATOM  20165 1HE  MET D1280     131.564 142.582 201.855  1.00 20.920          H  
ATOM  20166 2HE  MET D1280     132.772 143.377 200.817  1.00 20.920          H  
ATOM  20167 3HE  MET D1280     133.138 141.811 201.575  1.00 20.920          H  
ATOM  20168  N   THR D1281     137.829 140.307 203.745  1.00 12.150          N  
ATOM  20169  CA  THR D1281     138.453 138.997 203.579  1.00 11.910          C  
ATOM  20170  C   THR D1281     138.133 138.120 204.791  1.00 11.700          C  
ATOM  20171  O   THR D1281     137.853 136.929 204.651  1.00 11.380          O  
ATOM  20172  CB  THR D1281     139.977 139.115 203.356  1.00 16.770          C  
ATOM  20173  OG1 THR D1281     140.232 139.877 202.158  1.00 16.770          O  
ATOM  20174  CG2 THR D1281     140.579 137.734 203.183  1.00 16.770          C  
ATOM  20175  H   THR D1281     138.404 141.154 203.727  1.00 14.580          H  
ATOM  20176  HA  THR D1281     138.023 138.512 202.704  1.00 14.290          H  
ATOM  20177  HB  THR D1281     140.442 139.607 204.200  1.00 20.120          H  
ATOM  20178  HG1 THR D1281     139.958 140.804 202.296  1.00 20.120          H  
ATOM  20179 1HG2 THR D1281     141.648 137.828 203.013  1.00 20.120          H  
ATOM  20180 2HG2 THR D1281     140.410 137.134 204.076  1.00 20.120          H  
ATOM  20181 3HG2 THR D1281     140.114 137.244 202.327  1.00 20.120          H  
ATOM  20182  N   GLN D1282     138.217 138.702 205.986  1.00 11.960          N  
ATOM  20183  CA  GLN D1282     137.903 137.993 207.224  1.00 11.880          C  
ATOM  20184  C   GLN D1282     136.408 137.599 207.333  1.00 11.560          C  
ATOM  20185  O   GLN D1282     136.077 136.522 207.836  1.00 11.370          O  
ATOM  20186  CB  GLN D1282     138.272 138.884 208.409  1.00 16.660          C  
ATOM  20187  CG  GLN D1282     139.763 139.113 208.585  1.00 16.660          C  
ATOM  20188  CD  GLN D1282     140.046 140.172 209.626  1.00 16.660          C  
ATOM  20189  OE1 GLN D1282     139.127 140.884 210.044  1.00 16.660          O  
ATOM  20190  NE2 GLN D1282     141.299 140.287 210.045  1.00 16.660          N  
ATOM  20191  H   GLN D1282     138.546 139.673 206.018  1.00 14.350          H  
ATOM  20192  HA  GLN D1282     138.498 137.083 207.256  1.00 14.260          H  
ATOM  20193 1HB  GLN D1282     137.796 139.852 208.288  1.00 20.000          H  
ATOM  20194 2HB  GLN D1282     137.885 138.445 209.325  1.00 20.000          H  
ATOM  20195 1HG  GLN D1282     140.225 138.182 208.906  1.00 20.000          H  
ATOM  20196 2HG  GLN D1282     140.192 139.434 207.639  1.00 20.000          H  
ATOM  20197 1HE2 GLN D1282     141.536 140.976 210.732  1.00 20.000          H  
ATOM  20198 2HE2 GLN D1282     142.011 139.688 209.676  1.00 20.000          H  
ATOM  20199  N   MET D1283     135.511 138.490 206.884  1.00 11.540          N  
ATOM  20200  CA  MET D1283     134.057 138.292 206.957  1.00 11.290          C  
ATOM  20201  C   MET D1283     133.389 137.457 205.846  1.00 10.700          C  
ATOM  20202  O   MET D1283     132.377 136.799 206.099  1.00 10.490          O  
ATOM  20203  CB  MET D1283     133.379 139.653 206.966  1.00 15.910          C  
ATOM  20204  CG  MET D1283     133.558 140.483 208.211  1.00 15.910          C  
ATOM  20205  SD  MET D1283     132.543 141.982 208.163  1.00 15.910          S  
ATOM  20206  CE  MET D1283     133.414 142.991 206.949  1.00 15.910          C  
ATOM  20207  H   MET D1283     135.871 139.383 206.536  1.00 13.850          H  
ATOM  20208  HA  MET D1283     133.849 137.790 207.899  1.00 13.550          H  
ATOM  20209 1HB  MET D1283     133.787 140.223 206.148  1.00 19.090          H  
ATOM  20210 2HB  MET D1283     132.313 139.527 206.788  1.00 19.090          H  
ATOM  20211 1HG  MET D1283     133.271 139.895 209.081  1.00 19.090          H  
ATOM  20212 2HG  MET D1283     134.602 140.767 208.323  1.00 19.090          H  
ATOM  20213 1HE  MET D1283     132.900 143.943 206.828  1.00 19.090          H  
ATOM  20214 2HE  MET D1283     134.424 143.168 207.286  1.00 19.090          H  
ATOM  20215 3HE  MET D1283     133.440 142.486 206.004  1.00 19.090          H  
ATOM  20216  N   TYR D1284     133.911 137.504 204.622  1.00 10.490          N  
ATOM  20217  CA  TYR D1284     133.277 136.854 203.477  1.00  9.930          C  
ATOM  20218  C   TYR D1284     134.134 135.785 202.809  1.00  9.560          C  
ATOM  20219  O   TYR D1284     135.349 135.752 202.939  1.00  9.920          O  
ATOM  20220  CB  TYR D1284     132.864 137.926 202.465  1.00 14.130          C  
ATOM  20221  CG  TYR D1284     131.819 138.864 203.031  1.00 14.130          C  
ATOM  20222  CD1 TYR D1284     132.207 139.992 203.718  1.00 14.130          C  
ATOM  20223  CD2 TYR D1284     130.475 138.580 202.883  1.00 14.130          C  
ATOM  20224  CE1 TYR D1284     131.266 140.834 204.260  1.00 14.130          C  
ATOM  20225  CE2 TYR D1284     129.532 139.429 203.421  1.00 14.130          C  
ATOM  20226  CZ  TYR D1284     129.930 140.552 204.110  1.00 14.130          C  
ATOM  20227  OH  TYR D1284     128.990 141.396 204.650  1.00 14.130          O  
ATOM  20228  H   TYR D1284     134.740 138.074 204.451  1.00 12.590          H  
ATOM  20229  HA  TYR D1284     132.373 136.361 203.830  1.00 11.920          H  
ATOM  20230 1HB  TYR D1284     133.740 138.517 202.178  1.00 16.950          H  
ATOM  20231 2HB  TYR D1284     132.469 137.463 201.564  1.00 16.950          H  
ATOM  20232  HD1 TYR D1284     133.263 140.213 203.834  1.00 16.950          H  
ATOM  20233  HD2 TYR D1284     130.158 137.689 202.344  1.00 16.950          H  
ATOM  20234  HE1 TYR D1284     131.577 141.719 204.804  1.00 16.950          H  
ATOM  20235  HE2 TYR D1284     128.470 139.208 203.307  1.00 16.950          H  
ATOM  20236  HH  TYR D1284     129.431 142.129 205.089  1.00 16.950          H  
ATOM  20237  N   LYS D1285     133.489 134.880 202.065  1.00  8.950          N  
ATOM  20238  CA  LYS D1285     134.239 133.842 201.351  1.00  8.580          C  
ATOM  20239  C   LYS D1285     135.273 134.449 200.404  1.00  8.370          C  
ATOM  20240  O   LYS D1285     136.368 133.900 200.241  1.00  8.370          O  
ATOM  20241  CB  LYS D1285     133.292 132.932 200.569  1.00 12.160          C  
ATOM  20242  CG  LYS D1285     132.442 132.006 201.437  1.00 12.160          C  
ATOM  20243  CD  LYS D1285     131.509 131.143 200.585  1.00 12.160          C  
ATOM  20244  CE  LYS D1285     130.654 130.216 201.449  1.00 12.160          C  
ATOM  20245  NZ  LYS D1285     129.713 129.398 200.627  1.00 12.160          N  
ATOM  20246  H   LYS D1285     132.482 134.921 201.996  1.00 10.740          H  
ATOM  20247  HA  LYS D1285     134.777 133.240 202.085  1.00 10.300          H  
ATOM  20248 1HB  LYS D1285     132.622 133.540 199.962  1.00 14.590          H  
ATOM  20249 2HB  LYS D1285     133.875 132.312 199.886  1.00 14.590          H  
ATOM  20250 1HG  LYS D1285     133.100 131.356 202.016  1.00 14.590          H  
ATOM  20251 2HG  LYS D1285     131.850 132.599 202.130  1.00 14.590          H  
ATOM  20252 1HD  LYS D1285     130.851 131.786 199.999  1.00 14.590          H  
ATOM  20253 2HD  LYS D1285     132.101 130.537 199.898  1.00 14.590          H  
ATOM  20254 1HE  LYS D1285     131.306 129.547 202.008  1.00 14.590          H  
ATOM  20255 2HE  LYS D1285     130.076 130.816 202.152  1.00 14.590          H  
ATOM  20256 1HZ  LYS D1285     129.167 128.801 201.234  1.00 14.590          H  
ATOM  20257 2HZ  LYS D1285     129.093 130.008 200.112  1.00 14.590          H  
ATOM  20258 3HZ  LYS D1285     130.237 128.827 199.979  1.00 14.590          H  
ATOM  20259  N   GLN D1286     134.902 135.564 199.767  1.00  8.260          N  
ATOM  20260  CA  GLN D1286     135.757 136.324 198.866  1.00  8.270          C  
ATOM  20261  C   GLN D1286     135.507 137.804 199.108  1.00  7.680          C  
ATOM  20262  O   GLN D1286     134.362 138.224 199.283  1.00  7.390          O  
ATOM  20263  CB  GLN D1286     135.467 136.000 197.393  1.00 11.570          C  
ATOM  20264  CG  GLN D1286     135.758 134.569 196.944  1.00 11.570          C  
ATOM  20265  CD  GLN D1286     137.250 134.276 196.789  1.00 11.570          C  
ATOM  20266  OE1 GLN D1286     137.826 134.392 195.702  1.00 11.570          O  
ATOM  20267  NE2 GLN D1286     137.880 133.908 197.887  1.00 11.570          N  
ATOM  20268  H   GLN D1286     133.974 135.922 199.941  1.00  9.910          H  
ATOM  20269  HA  GLN D1286     136.801 136.122 199.098  1.00  9.920          H  
ATOM  20270 1HB  GLN D1286     134.424 136.216 197.175  1.00 13.890          H  
ATOM  20271 2HB  GLN D1286     136.060 136.654 196.789  1.00 13.890          H  
ATOM  20272 1HG  GLN D1286     135.346 133.869 197.662  1.00 13.890          H  
ATOM  20273 2HG  GLN D1286     135.289 134.417 195.975  1.00 13.890          H  
ATOM  20274 1HE2 GLN D1286     138.854 133.688 197.865  1.00 13.890          H  
ATOM  20275 2HE2 GLN D1286     137.368 133.851 198.772  1.00 13.890          H  
ATOM  20276  N   ALA D1287     136.561 138.607 199.065  1.00  7.610          N  
ATOM  20277  CA  ALA D1287     136.413 140.048 199.219  1.00  7.110          C  
ATOM  20278  C   ALA D1287     136.581 140.761 197.899  1.00  6.120          C  
ATOM  20279  O   ALA D1287     137.532 140.501 197.170  1.00  5.780          O  
ATOM  20280  CB  ALA D1287     137.438 140.568 200.196  1.00 10.150          C  
ATOM  20281  H   ALA D1287     137.481 138.209 198.943  1.00  9.130          H  
ATOM  20282  HA  ALA D1287     135.411 140.258 199.596  1.00  8.530          H  
ATOM  20283 1HB  ALA D1287     137.318 141.639 200.318  1.00 12.180          H  
ATOM  20284 2HB  ALA D1287     137.291 140.073 201.126  1.00 12.180          H  
ATOM  20285 3HB  ALA D1287     138.440 140.359 199.827  1.00 12.180          H  
ATOM  20286  N   ARG D1288     135.710 141.718 197.623  1.00  5.840          N  
ATOM  20287  CA  ARG D1288     135.818 142.482 196.388  1.00  5.360          C  
ATOM  20288  C   ARG D1288     136.258 143.907 196.662  1.00  5.130          C  
ATOM  20289  O   ARG D1288     135.875 144.499 197.674  1.00  5.000          O  
ATOM  20290  CB  ARG D1288     134.484 142.529 195.648  1.00  7.700          C  
ATOM  20291  CG  ARG D1288     133.949 141.224 195.129  1.00  7.700          C  
ATOM  20292  CD  ARG D1288     132.536 141.341 194.649  1.00  7.700          C  
ATOM  20293  NE  ARG D1288     132.386 142.174 193.436  1.00  7.700          N  
ATOM  20294  CZ  ARG D1288     131.222 142.701 192.995  1.00  7.700          C  
ATOM  20295  NH1 ARG D1288     130.090 142.511 193.648  1.00  7.700          N  
ATOM  20296  NH2 ARG D1288     131.243 143.414 191.888  1.00  7.700          N  
ATOM  20297  H   ARG D1288     134.951 141.894 198.266  1.00  7.010          H  
ATOM  20298  HA  ARG D1288     136.555 142.005 195.749  1.00  6.430          H  
ATOM  20299 1HB  ARG D1288     133.727 143.002 196.265  1.00  9.240          H  
ATOM  20300 2HB  ARG D1288     134.613 143.128 194.774  1.00  9.240          H  
ATOM  20301 1HG  ARG D1288     134.547 140.940 194.274  1.00  9.240          H  
ATOM  20302 2HG  ARG D1288     134.008 140.454 195.899  1.00  9.240          H  
ATOM  20303 1HD  ARG D1288     132.158 140.344 194.423  1.00  9.240          H  
ATOM  20304 2HD  ARG D1288     131.939 141.782 195.444  1.00  9.240          H  
ATOM  20305  HE  ARG D1288     133.204 142.367 192.839  1.00  9.240          H  
ATOM  20306 1HH1 ARG D1288     130.076 141.964 194.494  1.00  9.240          H  
ATOM  20307 2HH1 ARG D1288     129.233 142.914 193.299  1.00  9.240          H  
ATOM  20308 1HH2 ARG D1288     132.154 143.536 191.414  1.00  9.240          H  
ATOM  20309 2HH2 ARG D1288     130.403 143.829 191.521  1.00  9.240          H  
ATOM  20310  N   SER D1289     137.003 144.475 195.720  1.00  5.270          N  
ATOM  20311  CA  SER D1289     137.409 145.872 195.808  1.00  5.200          C  
ATOM  20312  C   SER D1289     137.436 146.469 194.424  1.00  4.730          C  
ATOM  20313  O   SER D1289     137.182 145.766 193.461  1.00  4.400          O  
ATOM  20314  CB  SER D1289     138.751 146.004 196.483  1.00  7.310          C  
ATOM  20315  OG  SER D1289     139.050 147.351 196.764  1.00  7.310          O  
ATOM  20316  H   SER D1289     137.300 143.903 194.925  1.00  6.320          H  
ATOM  20317  HA  SER D1289     136.674 146.414 196.405  1.00  6.240          H  
ATOM  20318 1HB  SER D1289     138.730 145.436 197.412  1.00  8.770          H  
ATOM  20319 2HB  SER D1289     139.530 145.576 195.855  1.00  8.770          H  
ATOM  20320  HG  SER D1289     139.674 147.306 197.554  1.00  8.770          H  
ATOM  20321  N   GLU D1290     137.835 147.731 194.310  1.00  4.750          N  
ATOM  20322  CA  GLU D1290     137.759 148.531 193.053  1.00  4.390          C  
ATOM  20323  C   GLU D1290     136.302 148.942 192.652  1.00  4.150          C  
ATOM  20324  O   GLU D1290     135.919 148.975 191.470  1.00  3.920          O  
ATOM  20325  CB  GLU D1290     138.441 147.832 191.852  1.00  6.290          C  
ATOM  20326  CG  GLU D1290     139.939 147.527 192.043  1.00  6.290          C  
ATOM  20327  CD  GLU D1290     140.615 146.962 190.792  1.00  6.290          C  
ATOM  20328  OE1 GLU D1290     140.598 147.620 189.776  1.00  6.290          O  
ATOM  20329  OE2 GLU D1290     141.146 145.877 190.863  1.00  6.290          O  
ATOM  20330  H   GLU D1290     138.144 148.179 195.176  1.00  5.700          H  
ATOM  20331  HA  GLU D1290     138.309 149.458 193.226  1.00  5.270          H  
ATOM  20332 1HB  GLU D1290     137.926 146.923 191.567  1.00  7.550          H  
ATOM  20333 2HB  GLU D1290     138.376 148.497 190.991  1.00  7.550          H  
ATOM  20334 1HG  GLU D1290     140.449 148.441 192.340  1.00  7.550          H  
ATOM  20335 2HG  GLU D1290     140.041 146.807 192.855  1.00  7.550          H  
ATOM  20336  N   ASP D1291     135.521 149.278 193.683  1.00  4.590          N  
ATOM  20337  CA  ASP D1291     134.198 149.909 193.632  1.00  5.070          C  
ATOM  20338  C   ASP D1291     133.141 149.430 192.618  1.00  5.220          C  
ATOM  20339  O   ASP D1291     132.591 148.331 192.722  1.00  4.850          O  
ATOM  20340  CB  ASP D1291     134.417 151.414 193.504  1.00  6.910          C  
ATOM  20341  CG  ASP D1291     135.172 151.958 194.714  1.00  6.910          C  
ATOM  20342  OD1 ASP D1291     134.966 151.465 195.803  1.00  6.910          O  
ATOM  20343  OD2 ASP D1291     135.962 152.849 194.537  1.00  6.910          O  
ATOM  20344  H   ASP D1291     135.911 149.177 194.613  1.00  5.510          H  
ATOM  20345  HA  ASP D1291     133.754 149.753 194.616  1.00  6.080          H  
ATOM  20346 1HB  ASP D1291     134.995 151.638 192.605  1.00  8.290          H  
ATOM  20347 2HB  ASP D1291     133.458 151.934 193.445  1.00  8.290          H  
ATOM  20348  N   LYS D1292     132.811 150.310 191.661  1.00  5.990          N  
ATOM  20349  CA  LYS D1292     131.739 150.115 190.679  1.00  6.480          C  
ATOM  20350  C   LYS D1292     131.882 148.885 189.804  1.00  5.560          C  
ATOM  20351  O   LYS D1292     130.906 148.428 189.201  1.00  5.950          O  
ATOM  20352  CB  LYS D1292     131.625 151.350 189.783  1.00  8.880          C  
ATOM  20353  CG  LYS D1292     131.079 152.592 190.486  1.00  8.880          C  
ATOM  20354  CD  LYS D1292     131.007 153.785 189.533  1.00  8.880          C  
ATOM  20355  CE  LYS D1292     130.454 155.029 190.227  1.00  8.880          C  
ATOM  20356  NZ  LYS D1292     130.416 156.207 189.311  1.00  8.880          N  
ATOM  20357  H   LYS D1292     133.332 151.169 191.614  1.00  7.190          H  
ATOM  20358  HA  LYS D1292     130.804 150.009 191.230  1.00  7.780          H  
ATOM  20359 1HB  LYS D1292     132.607 151.592 189.378  1.00 10.650          H  
ATOM  20360 2HB  LYS D1292     130.972 151.126 188.941  1.00 10.650          H  
ATOM  20361 1HG  LYS D1292     130.079 152.377 190.865  1.00 10.650          H  
ATOM  20362 2HG  LYS D1292     131.718 152.845 191.328  1.00 10.650          H  
ATOM  20363 1HD  LYS D1292     132.005 154.007 189.152  1.00 10.650          H  
ATOM  20364 2HD  LYS D1292     130.363 153.537 188.689  1.00 10.650          H  
ATOM  20365 1HE  LYS D1292     129.444 154.823 190.578  1.00 10.650          H  
ATOM  20366 2HE  LYS D1292     131.083 155.270 191.084  1.00 10.650          H  
ATOM  20367 1HZ  LYS D1292     130.046 157.007 189.806  1.00 10.650          H  
ATOM  20368 2HZ  LYS D1292     131.351 156.416 188.988  1.00 10.650          H  
ATOM  20369 3HZ  LYS D1292     129.825 156.001 188.518  1.00 10.650          H  
ATOM  20370  N   ARG D1293     133.094 148.381 189.689  1.00  4.480          N  
ATOM  20371  CA  ARG D1293     133.373 147.216 188.887  1.00  3.560          C  
ATOM  20372  C   ARG D1293     134.197 146.292 189.739  1.00  2.850          C  
ATOM  20373  O   ARG D1293     135.086 145.616 189.233  1.00  2.650          O  
ATOM  20374  CB  ARG D1293     134.134 147.602 187.622  1.00  5.350          C  
ATOM  20375  CG  ARG D1293     133.353 148.473 186.640  1.00  5.350          C  
ATOM  20376  CD  ARG D1293     132.218 147.744 186.006  1.00  5.350          C  
ATOM  20377  NE  ARG D1293     131.527 148.574 185.043  1.00  5.350          N  
ATOM  20378  CZ  ARG D1293     130.508 149.422 185.324  1.00  5.350          C  
ATOM  20379  NH1 ARG D1293     130.046 149.572 186.559  1.00  5.350          N  
ATOM  20380  NH2 ARG D1293     129.962 150.119 184.336  1.00  5.350          N  
ATOM  20381  H   ARG D1293     133.872 148.786 190.227  1.00  5.380          H  
ATOM  20382  HA  ARG D1293     132.445 146.709 188.638  1.00  4.270          H  
ATOM  20383 1HB  ARG D1293     135.024 148.161 187.907  1.00  6.420          H  
ATOM  20384 2HB  ARG D1293     134.469 146.717 187.094  1.00  6.420          H  
ATOM  20385 1HG  ARG D1293     132.959 149.346 187.154  1.00  6.420          H  
ATOM  20386 2HG  ARG D1293     134.021 148.800 185.846  1.00  6.420          H  
ATOM  20387 1HD  ARG D1293     132.610 146.873 185.479  1.00  6.420          H  
ATOM  20388 2HD  ARG D1293     131.500 147.414 186.745  1.00  6.420          H  
ATOM  20389  HE  ARG D1293     131.828 148.508 184.079  1.00  6.420          H  
ATOM  20390 1HH1 ARG D1293     130.441 149.053 187.363  1.00  6.420          H  
ATOM  20391 2HH1 ARG D1293     129.286 150.210 186.734  1.00  6.420          H  
ATOM  20392 1HH2 ARG D1293     130.306 150.012 183.391  1.00  6.420          H  
ATOM  20393 2HH2 ARG D1293     129.201 150.756 184.523  1.00  6.420          H  
ATOM  20394  N   ALA D1294     133.894 146.263 191.036  1.00  2.630          N  
ATOM  20395  CA  ALA D1294     134.700 145.514 191.974  1.00  2.160          C  
ATOM  20396  C   ALA D1294     134.893 144.031 191.664  1.00  2.690          C  
ATOM  20397  O   ALA D1294     133.961 143.297 191.311  1.00  3.590          O  
ATOM  20398  CB  ALA D1294     134.122 145.648 193.373  1.00  3.210          C  
ATOM  20399  H   ALA D1294     133.145 146.857 191.402  1.00  3.160          H  
ATOM  20400  HA  ALA D1294     135.665 145.975 191.917  1.00  2.590          H  
ATOM  20401 1HB  ALA D1294     134.770 145.165 194.067  1.00  3.850          H  
ATOM  20402 2HB  ALA D1294     134.053 146.685 193.637  1.00  3.850          H  
ATOM  20403 3HB  ALA D1294     133.140 145.198 193.413  1.00  3.850          H  
ATOM  20404  N   LYS D1295     136.138 143.597 191.887  1.00  2.360          N  
ATOM  20405  CA  LYS D1295     136.636 142.240 191.645  1.00  2.720          C  
ATOM  20406  C   LYS D1295     137.455 141.701 192.823  1.00  1.940          C  
ATOM  20407  O   LYS D1295     137.826 142.449 193.731  1.00  2.360          O  
ATOM  20408  CB  LYS D1295     137.506 142.233 190.382  1.00  3.660          C  
ATOM  20409  CG  LYS D1295     136.768 142.633 189.100  1.00  3.660          C  
ATOM  20410  CD  LYS D1295     137.686 142.623 187.888  1.00  3.660          C  
ATOM  20411  CE  LYS D1295     136.965 143.096 186.606  1.00  3.660          C  
ATOM  20412  NZ  LYS D1295     137.898 143.074 185.429  1.00  3.660          N  
ATOM  20413  H   LYS D1295     136.783 144.307 192.241  1.00  2.830          H  
ATOM  20414  HA  LYS D1295     135.781 141.580 191.497  1.00  3.260          H  
ATOM  20415 1HB  LYS D1295     138.338 142.928 190.517  1.00  4.400          H  
ATOM  20416 2HB  LYS D1295     137.931 141.240 190.235  1.00  4.400          H  
ATOM  20417 1HG  LYS D1295     135.922 141.965 188.933  1.00  4.400          H  
ATOM  20418 2HG  LYS D1295     136.393 143.628 189.219  1.00  4.400          H  
ATOM  20419 1HD  LYS D1295     138.538 143.281 188.071  1.00  4.400          H  
ATOM  20420 2HD  LYS D1295     138.060 141.613 187.720  1.00  4.400          H  
ATOM  20421 1HE  LYS D1295     136.129 142.444 186.410  1.00  4.400          H  
ATOM  20422 2HE  LYS D1295     136.591 144.112 186.748  1.00  4.400          H  
ATOM  20423 1HZ  LYS D1295     137.468 143.361 184.514  1.00  4.400          H  
ATOM  20424 2HZ  LYS D1295     138.688 143.678 185.601  1.00  4.400          H  
ATOM  20425 3HZ  LYS D1295     138.252 142.118 185.282  1.00  4.400          H  
ATOM  20426  N   VAL D1296     137.748 140.396 192.801  1.00  1.470          N  
ATOM  20427  CA  VAL D1296     138.542 139.763 193.859  1.00  1.530          C  
ATOM  20428  C   VAL D1296     139.946 139.390 193.296  1.00  1.420          C  
ATOM  20429  O   VAL D1296     139.999 138.657 192.314  1.00  1.420          O  
ATOM  20430  CB  VAL D1296     137.831 138.456 194.287  1.00  2.120          C  
ATOM  20431  CG1 VAL D1296     138.583 137.792 195.425  1.00  2.120          C  
ATOM  20432  CG2 VAL D1296     136.383 138.719 194.629  1.00  2.120          C  
ATOM  20433  H   VAL D1296     137.424 139.832 192.027  1.00  1.760          H  
ATOM  20434  HA  VAL D1296     138.646 140.446 194.705  1.00  1.840          H  
ATOM  20435  HB  VAL D1296     137.859 137.773 193.452  1.00  2.540          H  
ATOM  20436 1HG1 VAL D1296     138.108 136.868 195.680  1.00  2.540          H  
ATOM  20437 2HG1 VAL D1296     139.584 137.598 195.143  1.00  2.540          H  
ATOM  20438 3HG1 VAL D1296     138.583 138.443 196.292  1.00  2.540          H  
ATOM  20439 1HG2 VAL D1296     135.897 137.790 194.880  1.00  2.540          H  
ATOM  20440 2HG2 VAL D1296     136.318 139.387 195.452  1.00  2.540          H  
ATOM  20441 3HG2 VAL D1296     135.886 139.151 193.774  1.00  2.540          H  
ATOM  20442  N   THR D1297     141.077 139.892 193.884  1.00  1.370          N  
ATOM  20443  CA  THR D1297     142.452 139.595 193.386  1.00  1.270          C  
ATOM  20444  C   THR D1297     143.053 138.350 194.047  1.00  1.020          C  
ATOM  20445  O   THR D1297     143.823 137.592 193.432  1.00  0.960          O  
ATOM  20446  CB  THR D1297     143.369 140.794 193.640  1.00  1.820          C  
ATOM  20447  OG1 THR D1297     143.404 141.056 195.053  1.00  1.820          O  
ATOM  20448  CG2 THR D1297     142.846 142.013 192.897  1.00  1.820          C  
ATOM  20449  H   THR D1297     140.968 140.511 194.680  1.00  1.640          H  
ATOM  20450  HA  THR D1297     142.404 139.420 192.310  1.00  1.520          H  
ATOM  20451  HB  THR D1297     144.377 140.562 193.294  1.00  2.180          H  
ATOM  20452  HG1 THR D1297     144.121 141.674 195.243  1.00  2.180          H  
ATOM  20453 1HG2 THR D1297     143.502 142.862 193.082  1.00  2.180          H  
ATOM  20454 2HG2 THR D1297     142.821 141.800 191.831  1.00  2.180          H  
ATOM  20455 3HG2 THR D1297     141.841 142.253 193.237  1.00  2.180          H  
ATOM  20456  N   SER D1298     142.559 138.046 195.247  1.00  0.930          N  
ATOM  20457  CA  SER D1298     142.974 136.851 195.974  1.00  0.690          C  
ATOM  20458  C   SER D1298     142.436 135.637 195.228  1.00  0.510          C  
ATOM  20459  O   SER D1298     142.890 134.508 195.421  1.00  0.390          O  
ATOM  20460  CB  SER D1298     142.446 136.870 197.393  1.00  1.060          C  
ATOM  20461  OG  SER D1298     141.055 136.727 197.411  1.00  1.060          O  
ATOM  20462  H   SER D1298     141.947 138.713 195.696  1.00  1.120          H  
ATOM  20463  HA  SER D1298     144.066 136.801 196.004  1.00  0.830          H  
ATOM  20464 1HB  SER D1298     142.911 136.060 197.959  1.00  1.270          H  
ATOM  20465 2HB  SER D1298     142.728 137.806 197.873  1.00  1.270          H  
ATOM  20466  HG  SER D1298     140.815 136.627 198.339  1.00  1.270          H  
ATOM  20467  N   ALA D1299     141.428 135.875 194.385  1.00  0.560          N  
ATOM  20468  CA  ALA D1299     140.825 134.863 193.551  1.00  0.470          C  
ATOM  20469  C   ALA D1299     141.827 134.373 192.539  1.00  0.290          C  
ATOM  20470  O   ALA D1299     141.802 133.200 192.170  1.00  0.180          O  
ATOM  20471  CB  ALA D1299     139.602 135.373 192.835  1.00  0.690          C  
ATOM  20472  H   ALA D1299     141.102 136.828 194.314  1.00  0.670          H  
ATOM  20473  HA  ALA D1299     140.530 134.029 194.187  1.00  0.560          H  
ATOM  20474 1HB  ALA D1299     139.178 134.573 192.232  1.00  0.830          H  
ATOM  20475 2HB  ALA D1299     138.875 135.691 193.560  1.00  0.830          H  
ATOM  20476 3HB  ALA D1299     139.874 136.201 192.192  1.00  0.830          H  
ATOM  20477  N   MET D1300     142.693 135.276 192.045  1.00  0.330          N  
ATOM  20478  CA  MET D1300     143.643 134.893 191.033  1.00  0.280          C  
ATOM  20479  C   MET D1300     144.698 134.025 191.675  1.00  0.240          C  
ATOM  20480  O   MET D1300     145.087 133.005 191.112  1.00  0.200          O  
ATOM  20481  CB  MET D1300     144.206 136.128 190.353  1.00  0.410          C  
ATOM  20482  CG  MET D1300     143.176 136.883 189.520  1.00  0.410          C  
ATOM  20483  SD  MET D1300     142.437 135.881 188.203  1.00  0.410          S  
ATOM  20484  CE  MET D1300     143.761 135.748 187.029  1.00  0.410          C  
ATOM  20485  H   MET D1300     142.737 136.233 192.392  1.00  0.400          H  
ATOM  20486  HA  MET D1300     143.138 134.301 190.282  1.00  0.340          H  
ATOM  20487 1HB  MET D1300     144.606 136.818 191.100  1.00  0.490          H  
ATOM  20488 2HB  MET D1300     145.012 135.850 189.700  1.00  0.490          H  
ATOM  20489 1HG  MET D1300     142.379 137.246 190.173  1.00  0.490          H  
ATOM  20490 2HG  MET D1300     143.663 137.741 189.063  1.00  0.490          H  
ATOM  20491 1HE  MET D1300     143.436 135.146 186.179  1.00  0.490          H  
ATOM  20492 2HE  MET D1300     144.019 136.737 186.694  1.00  0.490          H  
ATOM  20493 3HE  MET D1300     144.624 135.298 187.481  1.00  0.490          H  
ATOM  20494  N   GLN D1301     145.151 134.391 192.881  1.00  0.310          N  
ATOM  20495  CA  GLN D1301     146.117 133.507 193.527  1.00  0.270          C  
ATOM  20496  C   GLN D1301     145.446 132.203 193.960  1.00  0.260          C  
ATOM  20497  O   GLN D1301     146.021 131.125 193.839  1.00  0.240          O  
ATOM  20498  CB  GLN D1301     146.885 134.158 194.684  1.00  0.390          C  
ATOM  20499  CG  GLN D1301     147.913 135.193 194.224  1.00  0.390          C  
ATOM  20500  CD  GLN D1301     148.820 135.765 195.356  1.00  0.390          C  
ATOM  20501  OE1 GLN D1301     149.368 134.975 196.153  1.00  0.390          O  
ATOM  20502  NE2 GLN D1301     148.986 137.086 195.399  1.00  0.390          N  
ATOM  20503  H   GLN D1301     144.822 135.269 193.302  1.00  0.370          H  
ATOM  20504  HA  GLN D1301     146.872 133.250 192.789  1.00  0.320          H  
ATOM  20505 1HB  GLN D1301     146.174 134.671 195.344  1.00  0.470          H  
ATOM  20506 2HB  GLN D1301     147.371 133.404 195.275  1.00  0.470          H  
ATOM  20507 1HG  GLN D1301     148.548 134.684 193.515  1.00  0.470          H  
ATOM  20508 2HG  GLN D1301     147.387 136.017 193.742  1.00  0.470          H  
ATOM  20509 1HE2 GLN D1301     149.587 137.536 196.115  1.00  0.470          H  
ATOM  20510 2HE2 GLN D1301     148.521 137.668 194.728  1.00  0.470          H  
ATOM  20511  N   THR D1302     144.207 132.257 194.409  1.00  0.270          N  
ATOM  20512  CA  THR D1302     143.561 131.031 194.819  1.00  0.260          C  
ATOM  20513  C   THR D1302     143.448 130.067 193.640  1.00  0.250          C  
ATOM  20514  O   THR D1302     143.777 128.873 193.776  1.00  0.230          O  
ATOM  20515  CB  THR D1302     142.173 131.327 195.419  1.00  0.370          C  
ATOM  20516  OG1 THR D1302     142.329 132.153 196.584  1.00  0.370          O  
ATOM  20517  CG2 THR D1302     141.484 130.044 195.819  1.00  0.370          C  
ATOM  20518  H   THR D1302     143.726 133.145 194.533  1.00  0.320          H  
ATOM  20519  HA  THR D1302     144.172 130.559 195.588  1.00  0.310          H  
ATOM  20520  HB  THR D1302     141.566 131.854 194.686  1.00  0.440          H  
ATOM  20521  HG1 THR D1302     142.634 133.045 196.311  1.00  0.440          H  
ATOM  20522 1HG2 THR D1302     140.513 130.288 196.244  1.00  0.440          H  
ATOM  20523 2HG2 THR D1302     141.344 129.400 194.951  1.00  0.440          H  
ATOM  20524 3HG2 THR D1302     142.092 129.525 196.560  1.00  0.440          H  
ATOM  20525  N   MET D1303     142.980 130.554 192.473  1.00  0.270          N  
ATOM  20526  CA  MET D1303     142.850 129.642 191.352  1.00  0.280          C  
ATOM  20527  C   MET D1303     144.232 129.242 190.839  1.00  0.230          C  
ATOM  20528  O   MET D1303     144.414 128.106 190.408  1.00  0.190          O  
ATOM  20529  CB  MET D1303     141.978 130.230 190.249  1.00  0.390          C  
ATOM  20530  CG  MET D1303     142.599 131.314 189.419  1.00  0.390          C  
ATOM  20531  SD  MET D1303     141.527 131.960 188.127  1.00  0.390          S  
ATOM  20532  CE  MET D1303     140.394 132.967 189.097  1.00  0.390          C  
ATOM  20533  H   MET D1303     142.695 131.535 192.392  1.00  0.320          H  
ATOM  20534  HA  MET D1303     142.359 128.738 191.705  1.00  0.340          H  
ATOM  20535 1HB  MET D1303     141.657 129.454 189.614  1.00  0.470          H  
ATOM  20536 2HB  MET D1303     141.093 130.647 190.715  1.00  0.470          H  
ATOM  20537 1HG  MET D1303     142.914 132.113 190.049  1.00  0.470          H  
ATOM  20538 2HG  MET D1303     143.461 130.906 188.932  1.00  0.470          H  
ATOM  20539 1HE  MET D1303     139.681 133.449 188.432  1.00  0.470          H  
ATOM  20540 2HE  MET D1303     139.858 132.348 189.809  1.00  0.470          H  
ATOM  20541 3HE  MET D1303     140.945 133.725 189.638  1.00  0.470          H  
ATOM  20542  N   LEU D1304     145.231 130.131 190.963  1.00  0.250          N  
ATOM  20543  CA  LEU D1304     146.582 129.820 190.535  1.00  0.240          C  
ATOM  20544  C   LEU D1304     147.143 128.656 191.271  1.00  0.200          C  
ATOM  20545  O   LEU D1304     147.650 127.711 190.665  1.00  0.170          O  
ATOM  20546  CB  LEU D1304     147.531 130.978 190.861  1.00  0.340          C  
ATOM  20547  CG  LEU D1304     149.007 130.741 190.637  1.00  0.340          C  
ATOM  20548  CD1 LEU D1304     149.294 130.457 189.189  1.00  0.340          C  
ATOM  20549  CD2 LEU D1304     149.742 131.934 191.146  1.00  0.340          C  
ATOM  20550  H   LEU D1304     145.041 131.080 191.292  1.00  0.300          H  
ATOM  20551  HA  LEU D1304     146.564 129.603 189.470  1.00  0.290          H  
ATOM  20552 1HB  LEU D1304     147.233 131.856 190.344  1.00  0.410          H  
ATOM  20553 2HB  LEU D1304     147.441 131.178 191.904  1.00  0.410          H  
ATOM  20554  HG  LEU D1304     149.324 129.888 191.213  1.00  0.410          H  
ATOM  20555 1HD1 LEU D1304     150.358 130.284 189.070  1.00  0.410          H  
ATOM  20556 2HD1 LEU D1304     148.762 129.571 188.864  1.00  0.410          H  
ATOM  20557 3HD1 LEU D1304     148.983 131.299 188.590  1.00  0.410          H  
ATOM  20558 1HD2 LEU D1304     150.793 131.765 191.041  1.00  0.410          H  
ATOM  20559 2HD2 LEU D1304     149.453 132.817 190.588  1.00  0.410          H  
ATOM  20560 3HD2 LEU D1304     149.505 132.076 192.199  1.00  0.410          H  
ATOM  20561  N   PHE D1305     147.058 128.717 192.586  1.00  0.190          N  
ATOM  20562  CA  PHE D1305     147.647 127.690 193.383  1.00  0.150          C  
ATOM  20563  C   PHE D1305     146.863 126.402 193.291  1.00  0.130          C  
ATOM  20564  O   PHE D1305     147.449 125.322 193.400  1.00  0.130          O  
ATOM  20565  CB  PHE D1305     147.836 128.196 194.782  1.00  0.230          C  
ATOM  20566  CG  PHE D1305     148.933 129.241 194.830  1.00  0.230          C  
ATOM  20567  CD1 PHE D1305     148.668 130.572 195.110  1.00  0.230          C  
ATOM  20568  CD2 PHE D1305     150.235 128.901 194.580  1.00  0.230          C  
ATOM  20569  CE1 PHE D1305     149.659 131.499 195.133  1.00  0.230          C  
ATOM  20570  CE2 PHE D1305     151.205 129.849 194.601  1.00  0.230          C  
ATOM  20571  CZ  PHE D1305     150.911 131.127 194.873  1.00  0.230          C  
ATOM  20572  H   PHE D1305     146.615 129.528 193.030  1.00  0.230          H  
ATOM  20573  HA  PHE D1305     148.630 127.489 192.985  1.00  0.180          H  
ATOM  20574 1HB  PHE D1305     146.905 128.641 195.135  1.00  0.270          H  
ATOM  20575 2HB  PHE D1305     148.099 127.390 195.420  1.00  0.270          H  
ATOM  20576  HD1 PHE D1305     147.666 130.876 195.329  1.00  0.270          H  
ATOM  20577  HD2 PHE D1305     150.490 127.866 194.362  1.00  0.270          H  
ATOM  20578  HE1 PHE D1305     149.443 132.536 195.361  1.00  0.270          H  
ATOM  20579  HE2 PHE D1305     152.215 129.587 194.408  1.00  0.270          H  
ATOM  20580  HZ  PHE D1305     151.682 131.846 194.890  1.00  0.270          H  
ATOM  20581  N   THR D1306     145.554 126.492 193.043  1.00  0.130          N  
ATOM  20582  CA  THR D1306     144.763 125.289 192.865  1.00  0.130          C  
ATOM  20583  C   THR D1306     145.266 124.597 191.603  1.00  0.150          C  
ATOM  20584  O   THR D1306     145.514 123.389 191.607  1.00  0.210          O  
ATOM  20585  CB  THR D1306     143.260 125.606 192.735  1.00  0.180          C  
ATOM  20586  OG1 THR D1306     142.803 126.287 193.924  1.00  0.180          O  
ATOM  20587  CG2 THR D1306     142.484 124.289 192.598  1.00  0.180          C  
ATOM  20588  H   THR D1306     145.090 127.404 193.027  1.00  0.160          H  
ATOM  20589  HA  THR D1306     144.918 124.611 193.701  1.00  0.160          H  
ATOM  20590  HB  THR D1306     143.085 126.237 191.865  1.00  0.220          H  
ATOM  20591  HG1 THR D1306     143.208 127.188 193.956  1.00  0.220          H  
ATOM  20592 1HG2 THR D1306     141.423 124.502 192.514  1.00  0.220          H  
ATOM  20593 2HG2 THR D1306     142.808 123.748 191.710  1.00  0.220          H  
ATOM  20594 3HG2 THR D1306     142.669 123.680 193.479  1.00  0.220          H  
ATOM  20595  N   MET D1307     145.438 125.371 190.521  1.00  0.140          N  
ATOM  20596  CA  MET D1307     145.929 124.847 189.254  1.00  0.160          C  
ATOM  20597  C   MET D1307     147.320 124.255 189.388  1.00  0.160          C  
ATOM  20598  O   MET D1307     147.575 123.171 188.859  1.00  0.160          O  
ATOM  20599  CB  MET D1307     145.941 125.943 188.214  1.00  0.220          C  
ATOM  20600  CG  MET D1307     144.590 126.396 187.781  1.00  0.220          C  
ATOM  20601  SD  MET D1307     144.659 127.810 186.690  1.00  0.220          S  
ATOM  20602  CE  MET D1307     143.007 128.331 186.944  1.00  0.220          C  
ATOM  20603  H   MET D1307     145.192 126.364 190.576  1.00  0.170          H  
ATOM  20604  HA  MET D1307     145.258 124.056 188.926  1.00  0.190          H  
ATOM  20605 1HB  MET D1307     146.483 126.804 188.592  1.00  0.260          H  
ATOM  20606 2HB  MET D1307     146.460 125.583 187.350  1.00  0.260          H  
ATOM  20607 1HG  MET D1307     144.120 125.579 187.240  1.00  0.260          H  
ATOM  20608 2HG  MET D1307     143.968 126.623 188.627  1.00  0.260          H  
ATOM  20609 1HE  MET D1307     142.802 129.220 186.383  1.00  0.260          H  
ATOM  20610 2HE  MET D1307     142.333 127.542 186.638  1.00  0.260          H  
ATOM  20611 3HE  MET D1307     142.873 128.533 187.990  1.00  0.260          H  
ATOM  20612  N   LEU D1308     148.219 124.947 190.097  1.00  0.150          N  
ATOM  20613  CA  LEU D1308     149.572 124.447 190.265  1.00  0.150          C  
ATOM  20614  C   LEU D1308     149.534 123.120 191.024  1.00  0.180          C  
ATOM  20615  O   LEU D1308     150.234 122.168 190.651  1.00  0.180          O  
ATOM  20616  CB  LEU D1308     150.410 125.487 191.034  1.00  0.210          C  
ATOM  20617  CG  LEU D1308     150.739 126.838 190.284  1.00  0.210          C  
ATOM  20618  CD1 LEU D1308     151.281 127.825 191.264  1.00  0.210          C  
ATOM  20619  CD2 LEU D1308     151.765 126.629 189.230  1.00  0.210          C  
ATOM  20620  H   LEU D1308     147.961 125.861 190.480  1.00  0.180          H  
ATOM  20621  HA  LEU D1308     150.003 124.271 189.287  1.00  0.180          H  
ATOM  20622 1HB  LEU D1308     149.875 125.737 191.945  1.00  0.250          H  
ATOM  20623 2HB  LEU D1308     151.357 125.025 191.316  1.00  0.250          H  
ATOM  20624  HG  LEU D1308     149.841 127.232 189.832  1.00  0.250          H  
ATOM  20625 1HD1 LEU D1308     151.495 128.750 190.748  1.00  0.250          H  
ATOM  20626 2HD1 LEU D1308     150.554 128.005 192.011  1.00  0.250          H  
ATOM  20627 3HD1 LEU D1308     152.184 127.442 191.723  1.00  0.250          H  
ATOM  20628 1HD2 LEU D1308     151.982 127.576 188.732  1.00  0.250          H  
ATOM  20629 2HD2 LEU D1308     152.661 126.257 189.698  1.00  0.250          H  
ATOM  20630 3HD2 LEU D1308     151.406 125.917 188.500  1.00  0.250          H  
ATOM  20631  N   ARG D1309     148.692 123.035 192.067  1.00  0.200          N  
ATOM  20632  CA  ARG D1309     148.558 121.804 192.828  1.00  0.230          C  
ATOM  20633  C   ARG D1309     148.028 120.667 191.962  1.00  0.200          C  
ATOM  20634  O   ARG D1309     148.473 119.526 192.103  1.00  0.190          O  
ATOM  20635  CB  ARG D1309     147.649 121.996 194.035  1.00  0.310          C  
ATOM  20636  CG  ARG D1309     147.419 120.743 194.896  1.00  0.310          C  
ATOM  20637  CD  ARG D1309     148.681 120.270 195.564  1.00  0.310          C  
ATOM  20638  NE  ARG D1309     148.449 119.086 196.359  1.00  0.310          N  
ATOM  20639  CZ  ARG D1309     148.491 117.802 195.952  1.00  0.310          C  
ATOM  20640  NH1 ARG D1309     148.792 117.497 194.703  1.00  0.310          N  
ATOM  20641  NH2 ARG D1309     148.216 116.837 196.837  1.00  0.310          N  
ATOM  20642  H   ARG D1309     148.164 123.859 192.369  1.00  0.240          H  
ATOM  20643  HA  ARG D1309     149.551 121.533 193.181  1.00  0.280          H  
ATOM  20644 1HB  ARG D1309     148.061 122.772 194.676  1.00  0.370          H  
ATOM  20645 2HB  ARG D1309     146.673 122.346 193.701  1.00  0.370          H  
ATOM  20646 1HG  ARG D1309     146.702 120.982 195.686  1.00  0.370          H  
ATOM  20647 2HG  ARG D1309     147.014 119.933 194.293  1.00  0.370          H  
ATOM  20648 1HD  ARG D1309     149.451 120.038 194.836  1.00  0.370          H  
ATOM  20649 2HD  ARG D1309     149.040 121.055 196.229  1.00  0.370          H  
ATOM  20650  HE  ARG D1309     148.172 119.243 197.330  1.00  0.370          H  
ATOM  20651 1HH1 ARG D1309     148.996 118.235 194.027  1.00  0.370          H  
ATOM  20652 2HH1 ARG D1309     148.821 116.528 194.413  1.00  0.370          H  
ATOM  20653 1HH2 ARG D1309     147.961 117.083 197.824  1.00  0.370          H  
ATOM  20654 2HH2 ARG D1309     148.241 115.873 196.555  1.00  0.370          H  
ATOM  20655  N   LYS D1310     147.051 120.972 191.096  1.00  0.220          N  
ATOM  20656  CA  LYS D1310     146.468 119.991 190.190  1.00  0.210          C  
ATOM  20657  C   LYS D1310     147.510 119.475 189.198  1.00  0.170          C  
ATOM  20658  O   LYS D1310     147.577 118.273 188.936  1.00  0.180          O  
ATOM  20659  CB  LYS D1310     145.265 120.579 189.451  1.00  0.300          C  
ATOM  20660  CG  LYS D1310     144.525 119.582 188.579  1.00  0.300          C  
ATOM  20661  CD  LYS D1310     143.267 120.192 187.981  1.00  0.300          C  
ATOM  20662  CE  LYS D1310     142.554 119.191 187.089  1.00  0.300          C  
ATOM  20663  NZ  LYS D1310     141.321 119.752 186.489  1.00  0.300          N  
ATOM  20664  H   LYS D1310     146.674 121.925 191.106  1.00  0.260          H  
ATOM  20665  HA  LYS D1310     146.130 119.138 190.775  1.00  0.250          H  
ATOM  20666 1HB  LYS D1310     144.566 121.015 190.158  1.00  0.360          H  
ATOM  20667 2HB  LYS D1310     145.608 121.387 188.807  1.00  0.360          H  
ATOM  20668 1HG  LYS D1310     145.176 119.241 187.772  1.00  0.360          H  
ATOM  20669 2HG  LYS D1310     144.242 118.720 189.187  1.00  0.360          H  
ATOM  20670 1HD  LYS D1310     142.581 120.486 188.790  1.00  0.360          H  
ATOM  20671 2HD  LYS D1310     143.523 121.076 187.399  1.00  0.360          H  
ATOM  20672 1HE  LYS D1310     143.227 118.885 186.288  1.00  0.360          H  
ATOM  20673 2HE  LYS D1310     142.285 118.316 187.683  1.00  0.360          H  
ATOM  20674 1HZ  LYS D1310     140.878 119.057 185.918  1.00  0.360          H  
ATOM  20675 2HZ  LYS D1310     140.664 120.029 187.240  1.00  0.360          H  
ATOM  20676 3HZ  LYS D1310     141.539 120.559 185.929  1.00  0.360          H  
ATOM  20677  N   LEU D1311     148.341 120.384 188.658  1.00  0.160          N  
ATOM  20678  CA  LEU D1311     149.403 120.002 187.728  1.00  0.160          C  
ATOM  20679  C   LEU D1311     150.364 119.048 188.437  1.00  0.190          C  
ATOM  20680  O   LEU D1311     150.851 118.078 187.851  1.00  0.220          O  
ATOM  20681  CB  LEU D1311     150.167 121.248 187.237  1.00  0.220          C  
ATOM  20682  CG  LEU D1311     149.426 122.234 186.255  1.00  0.220          C  
ATOM  20683  CD1 LEU D1311     150.243 123.550 186.071  1.00  0.220          C  
ATOM  20684  CD2 LEU D1311     149.256 121.566 184.914  1.00  0.220          C  
ATOM  20685  H   LEU D1311     148.190 121.374 188.873  1.00  0.190          H  
ATOM  20686  HA  LEU D1311     148.960 119.475 186.889  1.00  0.190          H  
ATOM  20687 1HB  LEU D1311     150.465 121.825 188.107  1.00  0.270          H  
ATOM  20688 2HB  LEU D1311     151.044 120.896 186.756  1.00  0.270          H  
ATOM  20689  HG  LEU D1311     148.454 122.497 186.661  1.00  0.270          H  
ATOM  20690 1HD1 LEU D1311     149.702 124.211 185.400  1.00  0.270          H  
ATOM  20691 2HD1 LEU D1311     150.362 124.042 187.026  1.00  0.270          H  
ATOM  20692 3HD1 LEU D1311     151.208 123.354 185.655  1.00  0.270          H  
ATOM  20693 1HD2 LEU D1311     148.773 122.253 184.254  1.00  0.270          H  
ATOM  20694 2HD2 LEU D1311     150.215 121.310 184.515  1.00  0.270          H  
ATOM  20695 3HD2 LEU D1311     148.655 120.666 185.002  1.00  0.270          H  
ATOM  20696  N   ASP D1312     150.599 119.328 189.718  1.00  0.190          N  
ATOM  20697  CA  ASP D1312     151.404 118.530 190.638  1.00  0.220          C  
ATOM  20698  C   ASP D1312     152.830 118.264 190.179  1.00  0.230          C  
ATOM  20699  O   ASP D1312     153.348 117.155 190.309  1.00  0.260          O  
ATOM  20700  CB  ASP D1312     150.691 117.191 190.895  1.00  0.300          C  
ATOM  20701  CG  ASP D1312     151.132 116.468 192.183  1.00  0.300          C  
ATOM  20702  OD1 ASP D1312     151.595 117.138 193.093  1.00  0.300          O  
ATOM  20703  OD2 ASP D1312     150.954 115.262 192.279  1.00  0.300          O  
ATOM  20704  H   ASP D1312     150.198 120.197 190.085  1.00  0.230          H  
ATOM  20705  HA  ASP D1312     151.450 119.079 191.580  1.00  0.260          H  
ATOM  20706 1HB  ASP D1312     149.612 117.374 190.946  1.00  0.360          H  
ATOM  20707 2HB  ASP D1312     150.861 116.527 190.046  1.00  0.360          H  
ATOM  20708  N   ASN D1313     153.475 119.280 189.646  1.00  0.200          N  
ATOM  20709  CA  ASN D1313     154.863 119.165 189.246  1.00  0.220          C  
ATOM  20710  C   ASN D1313     155.719 119.430 190.462  1.00  0.200          C  
ATOM  20711  O   ASN D1313     155.629 120.507 191.060  1.00  0.130          O  
ATOM  20712  CB  ASN D1313     155.244 120.077 188.106  1.00  0.300          C  
ATOM  20713  CG  ASN D1313     156.669 119.801 187.594  1.00  0.300          C  
ATOM  20714  OD1 ASN D1313     157.665 119.691 188.345  1.00  0.300          O  
ATOM  20715  ND2 ASN D1313     156.776 119.650 186.307  1.00  0.300          N  
ATOM  20716  H   ASN D1313     152.979 120.153 189.551  1.00  0.240          H  
ATOM  20717  HA  ASN D1313     155.055 118.138 188.930  1.00  0.260          H  
ATOM  20718 1HB  ASN D1313     154.542 119.937 187.294  1.00  0.360          H  
ATOM  20719 2HB  ASN D1313     155.187 121.101 188.427  1.00  0.360          H  
ATOM  20720 1HD2 ASN D1313     157.668 119.456 185.893  1.00  0.360          H  
ATOM  20721 2HD2 ASN D1313     155.957 119.721 185.724  1.00  0.360          H  
ATOM  20722  N   ASP D1314     156.567 118.476 190.819  1.00  0.260          N  
ATOM  20723  CA  ASP D1314     157.416 118.590 191.995  1.00  0.250          C  
ATOM  20724  C   ASP D1314     158.133 119.939 192.076  1.00  0.230          C  
ATOM  20725  O   ASP D1314     158.348 120.456 193.173  1.00  0.280          O  
ATOM  20726  CB  ASP D1314     158.482 117.493 191.963  1.00  0.350          C  
ATOM  20727  CG  ASP D1314     157.969 116.086 192.227  1.00  0.350          C  
ATOM  20728  OD1 ASP D1314     156.908 115.929 192.767  1.00  0.350          O  
ATOM  20729  OD2 ASP D1314     158.654 115.172 191.854  1.00  0.350          O  
ATOM  20730  H   ASP D1314     156.585 117.615 190.285  1.00  0.310          H  
ATOM  20731  HA  ASP D1314     156.794 118.466 192.880  1.00  0.300          H  
ATOM  20732 1HB  ASP D1314     158.964 117.494 190.989  1.00  0.420          H  
ATOM  20733 2HB  ASP D1314     159.253 117.723 192.701  1.00  0.420          H  
ATOM  20734  N   ALA D1315     158.579 120.490 190.939  1.00  0.200          N  
ATOM  20735  CA  ALA D1315     159.302 121.756 190.977  1.00  0.180          C  
ATOM  20736  C   ALA D1315     158.442 122.903 191.488  1.00  0.150          C  
ATOM  20737  O   ALA D1315     158.923 123.789 192.201  1.00  0.170          O  
ATOM  20738  CB  ALA D1315     159.815 122.105 189.605  1.00  0.260          C  
ATOM  20739  H   ALA D1315     158.389 120.051 190.038  1.00  0.240          H  
ATOM  20740  HA  ALA D1315     160.135 121.630 191.657  1.00  0.220          H  
ATOM  20741 1HB  ALA D1315     160.382 123.029 189.655  1.00  0.310          H  
ATOM  20742 2HB  ALA D1315     160.453 121.317 189.234  1.00  0.310          H  
ATOM  20743 3HB  ALA D1315     158.969 122.222 188.935  1.00  0.310          H  
ATOM  20744  N   LEU D1316     157.164 122.893 191.120  1.00  0.190          N  
ATOM  20745  CA  LEU D1316     156.267 123.972 191.476  1.00  0.140          C  
ATOM  20746  C   LEU D1316     155.850 123.790 192.911  1.00  0.110          C  
ATOM  20747  O   LEU D1316     155.699 124.761 193.665  1.00  0.100          O  
ATOM  20748  CB  LEU D1316     155.061 123.945 190.528  1.00  0.220          C  
ATOM  20749  CG  LEU D1316     155.391 124.235 189.032  1.00  0.220          C  
ATOM  20750  CD1 LEU D1316     154.186 123.959 188.169  1.00  0.220          C  
ATOM  20751  CD2 LEU D1316     155.798 125.680 188.861  1.00  0.220          C  
ATOM  20752  H   LEU D1316     156.788 122.099 190.603  1.00  0.230          H  
ATOM  20753  HA  LEU D1316     156.797 124.915 191.402  1.00  0.170          H  
ATOM  20754 1HB  LEU D1316     154.603 122.956 190.587  1.00  0.260          H  
ATOM  20755 2HB  LEU D1316     154.332 124.679 190.868  1.00  0.260          H  
ATOM  20756  HG  LEU D1316     156.208 123.589 188.711  1.00  0.260          H  
ATOM  20757 1HD1 LEU D1316     154.440 124.175 187.150  1.00  0.260          H  
ATOM  20758 2HD1 LEU D1316     153.882 122.926 188.260  1.00  0.260          H  
ATOM  20759 3HD1 LEU D1316     153.378 124.572 188.455  1.00  0.260          H  
ATOM  20760 1HD2 LEU D1316     156.034 125.855 187.820  1.00  0.260          H  
ATOM  20761 2HD2 LEU D1316     154.992 126.328 189.154  1.00  0.260          H  
ATOM  20762 3HD2 LEU D1316     156.658 125.892 189.459  1.00  0.260          H  
ATOM  20763  N   ASN D1317     155.707 122.524 193.298  1.00  0.160          N  
ATOM  20764  CA  ASN D1317     155.322 122.202 194.651  1.00  0.180          C  
ATOM  20765  C   ASN D1317     156.457 122.583 195.587  1.00  0.140          C  
ATOM  20766  O   ASN D1317     156.222 123.129 196.660  1.00  0.220          O  
ATOM  20767  CB  ASN D1317     155.002 120.731 194.780  1.00  0.240          C  
ATOM  20768  CG  ASN D1317     153.707 120.319 194.124  1.00  0.240          C  
ATOM  20769  OD1 ASN D1317     152.812 121.127 193.845  1.00  0.240          O  
ATOM  20770  ND2 ASN D1317     153.594 119.040 193.891  1.00  0.240          N  
ATOM  20771  H   ASN D1317     155.839 121.783 192.603  1.00  0.190          H  
ATOM  20772  HA  ASN D1317     154.446 122.789 194.924  1.00  0.220          H  
ATOM  20773 1HB  ASN D1317     155.811 120.156 194.337  1.00  0.290          H  
ATOM  20774 2HB  ASN D1317     154.958 120.467 195.834  1.00  0.290          H  
ATOM  20775 1HD2 ASN D1317     152.748 118.632 193.481  1.00  0.290          H  
ATOM  20776 2HD2 ASN D1317     154.330 118.416 194.130  1.00  0.290          H  
ATOM  20777  N   ASN D1318     157.701 122.337 195.170  1.00  0.050          N  
ATOM  20778  CA  ASN D1318     158.846 122.671 195.994  1.00  0.070          C  
ATOM  20779  C   ASN D1318     158.926 124.172 196.197  1.00  0.080          C  
ATOM  20780  O   ASN D1318     159.200 124.630 197.307  1.00  0.100          O  
ATOM  20781  CB  ASN D1318     160.120 122.114 195.408  1.00  0.090          C  
ATOM  20782  CG  ASN D1318     161.278 122.293 196.322  1.00  0.090          C  
ATOM  20783  OD1 ASN D1318     162.211 123.063 196.030  1.00  0.090          O  
ATOM  20784  ND2 ASN D1318     161.249 121.594 197.437  1.00  0.090          N  
ATOM  20785  H   ASN D1318     157.846 121.851 194.284  1.00  0.060          H  
ATOM  20786  HA  ASN D1318     158.702 122.224 196.976  1.00  0.080          H  
ATOM  20787 1HB  ASN D1318     159.989 121.052 195.197  1.00  0.110          H  
ATOM  20788 2HB  ASN D1318     160.318 122.607 194.464  1.00  0.110          H  
ATOM  20789 1HD2 ASN D1318     161.997 121.670 198.103  1.00  0.110          H  
ATOM  20790 2HD2 ASN D1318     160.477 120.986 197.629  1.00  0.110          H  
ATOM  20791  N   ILE D1319     158.651 124.950 195.149  1.00  0.090          N  
ATOM  20792  CA  ILE D1319     158.688 126.385 195.303  1.00  0.150          C  
ATOM  20793  C   ILE D1319     157.656 126.883 196.317  1.00  0.230          C  
ATOM  20794  O   ILE D1319     158.019 127.608 197.252  1.00  0.300          O  
ATOM  20795  CB  ILE D1319     158.477 127.091 193.940  1.00  0.190          C  
ATOM  20796  CG1 ILE D1319     159.660 126.866 193.047  1.00  0.190          C  
ATOM  20797  CG2 ILE D1319     158.293 128.523 194.120  1.00  0.190          C  
ATOM  20798  CD1 ILE D1319     159.437 127.261 191.614  1.00  0.190          C  
ATOM  20799  H   ILE D1319     158.484 124.529 194.228  1.00  0.110          H  
ATOM  20800  HA  ILE D1319     159.675 126.657 195.673  1.00  0.180          H  
ATOM  20801  HB  ILE D1319     157.601 126.667 193.455  1.00  0.220          H  
ATOM  20802 1HG1 ILE D1319     160.490 127.453 193.430  1.00  0.220          H  
ATOM  20803 2HG1 ILE D1319     159.943 125.822 193.080  1.00  0.220          H  
ATOM  20804 1HG2 ILE D1319     158.141 129.025 193.190  1.00  0.220          H  
ATOM  20805 2HG2 ILE D1319     157.439 128.708 194.742  1.00  0.220          H  
ATOM  20806 3HG2 ILE D1319     159.188 128.883 194.578  1.00  0.220          H  
ATOM  20807 1HD1 ILE D1319     160.347 127.086 191.110  1.00  0.220          H  
ATOM  20808 2HD1 ILE D1319     158.638 126.661 191.181  1.00  0.220          H  
ATOM  20809 3HD1 ILE D1319     159.196 128.305 191.498  1.00  0.220          H  
ATOM  20810  N   ILE D1320     156.392 126.456 196.208  1.00  0.250          N  
ATOM  20811  CA  ILE D1320     155.448 127.003 197.184  1.00  0.410          C  
ATOM  20812  C   ILE D1320     155.637 126.391 198.566  1.00  0.330          C  
ATOM  20813  O   ILE D1320     155.435 127.084 199.566  1.00  0.360          O  
ATOM  20814  CB  ILE D1320     153.967 126.941 196.734  1.00  0.510          C  
ATOM  20815  CG1 ILE D1320     153.399 125.489 196.638  1.00  0.510          C  
ATOM  20816  CG2 ILE D1320     153.908 127.610 195.411  1.00  0.510          C  
ATOM  20817  CD1 ILE D1320     151.860 125.420 196.399  1.00  0.510          C  
ATOM  20818  H   ILE D1320     156.125 125.815 195.450  1.00  0.300          H  
ATOM  20819  HA  ILE D1320     155.666 128.065 197.281  1.00  0.490          H  
ATOM  20820  HB  ILE D1320     153.344 127.487 197.441  1.00  0.610          H  
ATOM  20821 1HG1 ILE D1320     153.905 124.962 195.832  1.00  0.610          H  
ATOM  20822 2HG1 ILE D1320     153.593 124.963 197.570  1.00  0.610          H  
ATOM  20823 1HG2 ILE D1320     152.910 127.623 195.048  1.00  0.610          H  
ATOM  20824 2HG2 ILE D1320     154.280 128.628 195.498  1.00  0.610          H  
ATOM  20825 3HG2 ILE D1320     154.529 127.051 194.738  1.00  0.610          H  
ATOM  20826 1HD1 ILE D1320     151.555 124.374 196.363  1.00  0.610          H  
ATOM  20827 2HD1 ILE D1320     151.347 125.920 197.220  1.00  0.610          H  
ATOM  20828 3HD1 ILE D1320     151.588 125.893 195.464  1.00  0.610          H  
ATOM  20829  N   ASN D1321     156.030 125.114 198.649  1.00  0.270          N  
ATOM  20830  CA  ASN D1321     156.229 124.505 199.948  1.00  0.280          C  
ATOM  20831  C   ASN D1321     157.349 125.214 200.683  1.00  0.120          C  
ATOM  20832  O   ASN D1321     157.261 125.447 201.886  1.00  0.100          O  
ATOM  20833  CB  ASN D1321     156.538 123.033 199.808  1.00  0.390          C  
ATOM  20834  CG  ASN D1321     155.342 122.223 199.405  1.00  0.390          C  
ATOM  20835  OD1 ASN D1321     154.185 122.628 199.589  1.00  0.390          O  
ATOM  20836  ND2 ASN D1321     155.598 121.068 198.851  1.00  0.390          N  
ATOM  20837  H   ASN D1321     156.167 124.549 197.811  1.00  0.320          H  
ATOM  20838  HA  ASN D1321     155.322 124.624 200.533  1.00  0.340          H  
ATOM  20839 1HB  ASN D1321     157.321 122.904 199.059  1.00  0.470          H  
ATOM  20840 2HB  ASN D1321     156.926 122.653 200.753  1.00  0.470          H  
ATOM  20841 1HD2 ASN D1321     154.848 120.480 198.556  1.00  0.470          H  
ATOM  20842 2HD2 ASN D1321     156.544 120.777 198.718  1.00  0.470          H  
ATOM  20843  N   ASN D1322     158.397 125.613 199.961  1.00  0.030          N  
ATOM  20844  CA  ASN D1322     159.470 126.338 200.604  1.00  0.160          C  
ATOM  20845  C   ASN D1322     158.990 127.689 201.119  1.00  0.220          C  
ATOM  20846  O   ASN D1322     159.263 128.056 202.272  1.00  0.270          O  
ATOM  20847  CB  ASN D1322     160.627 126.524 199.639  1.00  0.170          C  
ATOM  20848  CG  ASN D1322     161.467 125.296 199.440  1.00  0.170          C  
ATOM  20849  OD1 ASN D1322     161.443 124.340 200.227  1.00  0.170          O  
ATOM  20850  ND2 ASN D1322     162.246 125.314 198.399  1.00  0.170          N  
ATOM  20851  H   ASN D1322     158.483 125.355 198.974  1.00  0.040          H  
ATOM  20852  HA  ASN D1322     159.813 125.761 201.463  1.00  0.190          H  
ATOM  20853 1HB  ASN D1322     160.209 126.792 198.667  1.00  0.210          H  
ATOM  20854 2HB  ASN D1322     161.244 127.345 199.934  1.00  0.210          H  
ATOM  20855 1HD2 ASN D1322     162.858 124.543 198.216  1.00  0.210          H  
ATOM  20856 2HD2 ASN D1322     162.244 126.103 197.790  1.00  0.210          H  
ATOM  20857  N   ALA D1323     158.185 128.400 200.319  1.00  0.290          N  
ATOM  20858  CA  ALA D1323     157.683 129.705 200.744  1.00  0.430          C  
ATOM  20859  C   ALA D1323     156.858 129.597 202.020  1.00  0.340          C  
ATOM  20860  O   ALA D1323     156.966 130.442 202.912  1.00  0.390          O  
ATOM  20861  CB  ALA D1323     156.869 130.322 199.655  1.00  0.550          C  
ATOM  20862  H   ALA D1323     157.989 128.059 199.371  1.00  0.350          H  
ATOM  20863  HA  ALA D1323     158.539 130.347 200.951  1.00  0.520          H  
ATOM  20864 1HB  ALA D1323     156.511 131.303 199.955  1.00  0.660          H  
ATOM  20865 2HB  ALA D1323     157.476 130.405 198.818  1.00  0.660          H  
ATOM  20866 3HB  ALA D1323     156.057 129.681 199.438  1.00  0.660          H  
ATOM  20867  N   ARG D1324     156.099 128.513 202.165  1.00  0.260          N  
ATOM  20868  CA  ARG D1324     155.278 128.308 203.360  1.00  0.260          C  
ATOM  20869  C   ARG D1324     156.117 128.261 204.650  1.00  0.130          C  
ATOM  20870  O   ARG D1324     155.595 128.532 205.735  1.00  0.130          O  
ATOM  20871  CB  ARG D1324     154.456 127.027 203.251  1.00  0.360          C  
ATOM  20872  CG  ARG D1324     153.294 127.065 202.251  1.00  0.360          C  
ATOM  20873  CD  ARG D1324     152.645 125.741 202.116  1.00  0.360          C  
ATOM  20874  NE  ARG D1324     151.543 125.753 201.157  1.00  0.360          N  
ATOM  20875  CZ  ARG D1324     151.056 124.657 200.522  1.00  0.360          C  
ATOM  20876  NH1 ARG D1324     151.587 123.466 200.722  1.00  0.360          N  
ATOM  20877  NH2 ARG D1324     150.042 124.781 199.694  1.00  0.360          N  
ATOM  20878  H   ARG D1324     156.027 127.862 201.374  1.00  0.310          H  
ATOM  20879  HA  ARG D1324     154.584 129.141 203.432  1.00  0.310          H  
ATOM  20880 1HB  ARG D1324     155.108 126.208 202.963  1.00  0.440          H  
ATOM  20881 2HB  ARG D1324     154.043 126.784 204.228  1.00  0.440          H  
ATOM  20882 1HG  ARG D1324     152.543 127.788 202.578  1.00  0.440          H  
ATOM  20883 2HG  ARG D1324     153.669 127.346 201.281  1.00  0.440          H  
ATOM  20884 1HD  ARG D1324     153.387 125.026 201.781  1.00  0.440          H  
ATOM  20885 2HD  ARG D1324     152.251 125.433 203.082  1.00  0.440          H  
ATOM  20886  HE  ARG D1324     151.082 126.641 200.977  1.00  0.440          H  
ATOM  20887 1HH1 ARG D1324     152.372 123.353 201.343  1.00  0.440          H  
ATOM  20888 2HH1 ARG D1324     151.219 122.661 200.239  1.00  0.440          H  
ATOM  20889 1HH2 ARG D1324     149.635 125.696 199.545  1.00  0.440          H  
ATOM  20890 2HH2 ARG D1324     149.670 123.974 199.223  1.00  0.440          H  
ATOM  20891  N   ASP D1325     157.401 127.880 204.542  1.00  0.110          N  
ATOM  20892  CA  ASP D1325     158.313 127.782 205.673  1.00  0.230          C  
ATOM  20893  C   ASP D1325     159.246 128.999 205.735  1.00  0.370          C  
ATOM  20894  O   ASP D1325     160.206 129.025 206.507  1.00  0.490          O  
ATOM  20895  CB  ASP D1325     159.137 126.488 205.599  1.00  0.270          C  
ATOM  20896  CG  ASP D1325     158.310 125.193 205.812  1.00  0.270          C  
ATOM  20897  OD1 ASP D1325     157.375 125.209 206.589  1.00  0.270          O  
ATOM  20898  OD2 ASP D1325     158.641 124.194 205.205  1.00  0.270          O  
ATOM  20899  H   ASP D1325     157.807 127.706 203.622  1.00  0.130          H  
ATOM  20900  HA  ASP D1325     157.726 127.758 206.590  1.00  0.280          H  
ATOM  20901 1HB  ASP D1325     159.610 126.432 204.613  1.00  0.330          H  
ATOM  20902 2HB  ASP D1325     159.936 126.521 206.341  1.00  0.330          H  
ATOM  20903  N   GLY D1326     158.967 130.013 204.914  1.00  0.380          N  
ATOM  20904  CA  GLY D1326     159.766 131.227 204.862  1.00  0.510          C  
ATOM  20905  C   GLY D1326     160.989 131.165 203.938  1.00  0.550          C  
ATOM  20906  O   GLY D1326     161.790 132.104 203.930  1.00  0.620          O  
ATOM  20907  H   GLY D1326     158.155 129.966 204.295  1.00  0.460          H  
ATOM  20908 1HA  GLY D1326     159.121 132.038 204.528  1.00  0.610          H  
ATOM  20909 2HA  GLY D1326     160.080 131.483 205.871  1.00  0.610          H  
ATOM  20910  N   CYS D1327     161.159 130.070 203.187  1.00  0.490          N  
ATOM  20911  CA  CYS D1327     162.288 129.936 202.273  1.00  0.510          C  
ATOM  20912  C   CYS D1327     161.887 130.494 200.926  1.00  0.470          C  
ATOM  20913  O   CYS D1327     160.990 129.983 200.261  1.00  0.440          O  
ATOM  20914  CB  CYS D1327     162.750 128.490 202.140  1.00  0.710          C  
ATOM  20915  SG  CYS D1327     164.026 128.236 200.851  1.00  0.710          S  
ATOM  20916  H   CYS D1327     160.460 129.325 203.195  1.00  0.590          H  
ATOM  20917  HA  CYS D1327     163.119 130.520 202.658  1.00  0.610          H  
ATOM  20918 1HB  CYS D1327     163.191 128.193 203.086  1.00  0.850          H  
ATOM  20919 2HB  CYS D1327     161.916 127.839 201.968  1.00  0.850          H  
ATOM  20920  HG  CYS D1327     164.855 129.183 201.300  1.00  0.850          H  
ATOM  20921  N   VAL D1328     162.533 131.574 200.542  1.00  0.490          N  
ATOM  20922  CA  VAL D1328     162.152 132.293 199.340  1.00  0.440          C  
ATOM  20923  C   VAL D1328     163.334 132.611 198.416  1.00  0.330          C  
ATOM  20924  O   VAL D1328     164.391 132.978 198.912  1.00  0.270          O  
ATOM  20925  CB  VAL D1328     161.424 133.593 199.777  1.00  0.640          C  
ATOM  20926  CG1 VAL D1328     161.056 134.443 198.597  1.00  0.640          C  
ATOM  20927  CG2 VAL D1328     160.139 133.217 200.541  1.00  0.640          C  
ATOM  20928  H   VAL D1328     163.304 131.895 201.144  1.00  0.590          H  
ATOM  20929  HA  VAL D1328     161.412 131.690 198.835  1.00  0.530          H  
ATOM  20930  HB  VAL D1328     162.082 134.180 200.419  1.00  0.760          H  
ATOM  20931 1HG1 VAL D1328     160.542 135.341 198.939  1.00  0.760          H  
ATOM  20932 2HG1 VAL D1328     161.933 134.734 198.060  1.00  0.760          H  
ATOM  20933 3HG1 VAL D1328     160.412 133.897 197.958  1.00  0.760          H  
ATOM  20934 1HG2 VAL D1328     159.625 134.124 200.853  1.00  0.760          H  
ATOM  20935 2HG2 VAL D1328     159.486 132.637 199.888  1.00  0.760          H  
ATOM  20936 3HG2 VAL D1328     160.373 132.636 201.420  1.00  0.760          H  
ATOM  20937  N   PRO D1329     163.244 132.391 197.094  1.00  0.350          N  
ATOM  20938  CA  PRO D1329     164.242 132.799 196.118  1.00  0.270          C  
ATOM  20939  C   PRO D1329     164.477 134.303 196.182  1.00  0.170          C  
ATOM  20940  O   PRO D1329     163.527 135.064 196.343  1.00  0.130          O  
ATOM  20941  CB  PRO D1329     163.587 132.378 194.792  1.00  0.410          C  
ATOM  20942  CG  PRO D1329     162.666 131.230 195.171  1.00  0.410          C  
ATOM  20943  CD  PRO D1329     162.138 131.596 196.530  1.00  0.410          C  
ATOM  20944  HA  PRO D1329     165.172 132.271 196.280  1.00  0.320          H  
ATOM  20945 1HB  PRO D1329     163.052 133.240 194.346  1.00  0.490          H  
ATOM  20946 2HB  PRO D1329     164.359 132.089 194.061  1.00  0.490          H  
ATOM  20947 1HG  PRO D1329     161.863 131.119 194.432  1.00  0.490          H  
ATOM  20948 2HG  PRO D1329     163.231 130.285 195.169  1.00  0.490          H  
ATOM  20949 1HD  PRO D1329     161.239 132.207 196.437  1.00  0.490          H  
ATOM  20950 2HD  PRO D1329     161.976 130.655 197.086  1.00  0.490          H  
ATOM  20951  N   LEU D1330     165.732 134.733 196.046  1.00  0.180          N  
ATOM  20952  CA  LEU D1330     166.039 136.168 196.007  1.00  0.160          C  
ATOM  20953  C   LEU D1330     165.543 136.781 194.710  1.00  0.190          C  
ATOM  20954  O   LEU D1330     165.124 137.938 194.672  1.00  0.230          O  
ATOM  20955  CB  LEU D1330     167.540 136.482 196.143  1.00  0.230          C  
ATOM  20956  CG  LEU D1330     168.083 136.734 197.579  1.00  0.230          C  
ATOM  20957  CD1 LEU D1330     167.954 135.496 198.402  1.00  0.230          C  
ATOM  20958  CD2 LEU D1330     169.541 137.188 197.506  1.00  0.230          C  
ATOM  20959  H   LEU D1330     166.487 134.053 195.939  1.00  0.220          H  
ATOM  20960  HA  LEU D1330     165.514 136.653 196.828  1.00  0.190          H  
ATOM  20961 1HB  LEU D1330     168.090 135.657 195.718  1.00  0.280          H  
ATOM  20962 2HB  LEU D1330     167.753 137.371 195.549  1.00  0.280          H  
ATOM  20963  HG  LEU D1330     167.487 137.513 198.054  1.00  0.280          H  
ATOM  20964 1HD1 LEU D1330     168.320 135.679 199.393  1.00  0.280          H  
ATOM  20965 2HD1 LEU D1330     166.913 135.189 198.462  1.00  0.280          H  
ATOM  20966 3HD1 LEU D1330     168.542 134.720 197.947  1.00  0.280          H  
ATOM  20967 1HD2 LEU D1330     169.914 137.379 198.512  1.00  0.280          H  
ATOM  20968 2HD2 LEU D1330     170.145 136.427 197.048  1.00  0.280          H  
ATOM  20969 3HD2 LEU D1330     169.611 138.103 196.918  1.00  0.280          H  
ATOM  20970  N   ASN D1331     165.648 136.004 193.636  1.00  0.200          N  
ATOM  20971  CA  ASN D1331     165.326 136.416 192.280  1.00  0.260          C  
ATOM  20972  C   ASN D1331     164.845 135.196 191.488  1.00  0.200          C  
ATOM  20973  O   ASN D1331     164.754 134.099 192.038  1.00  0.140          O  
ATOM  20974  CB  ASN D1331     166.548 137.075 191.641  1.00  0.340          C  
ATOM  20975  CG  ASN D1331     166.222 138.106 190.574  1.00  0.340          C  
ATOM  20976  OD1 ASN D1331     165.242 137.948 189.837  1.00  0.340          O  
ATOM  20977  ND2 ASN D1331     167.021 139.139 190.482  1.00  0.340          N  
ATOM  20978  H   ASN D1331     166.019 135.071 193.755  1.00  0.240          H  
ATOM  20979  HA  ASN D1331     164.504 137.134 192.313  1.00  0.310          H  
ATOM  20980 1HB  ASN D1331     167.139 137.560 192.419  1.00  0.410          H  
ATOM  20981 2HB  ASN D1331     167.174 136.303 191.193  1.00  0.410          H  
ATOM  20982 1HD2 ASN D1331     166.850 139.846 189.794  1.00  0.410          H  
ATOM  20983 2HD2 ASN D1331     167.801 139.226 191.101  1.00  0.410          H  
ATOM  20984  N   ILE D1332     164.528 135.394 190.212  1.00  0.230          N  
ATOM  20985  CA  ILE D1332     164.012 134.331 189.357  1.00  0.200          C  
ATOM  20986  C   ILE D1332     164.945 133.147 189.273  1.00  0.140          C  
ATOM  20987  O   ILE D1332     166.139 133.309 189.028  1.00  0.110          O  
ATOM  20988  CB  ILE D1332     163.759 134.831 187.902  1.00  0.290          C  
ATOM  20989  CG1 ILE D1332     162.642 135.820 187.902  1.00  0.290          C  
ATOM  20990  CG2 ILE D1332     163.429 133.650 186.954  1.00  0.290          C  
ATOM  20991  CD1 ILE D1332     162.423 136.570 186.589  1.00  0.290          C  
ATOM  20992  H   ILE D1332     164.641 136.327 189.838  1.00  0.280          H  
ATOM  20993  HA  ILE D1332     163.070 134.005 189.774  1.00  0.240          H  
ATOM  20994  HB  ILE D1332     164.650 135.343 187.540  1.00  0.350          H  
ATOM  20995 1HG1 ILE D1332     161.759 135.266 188.141  1.00  0.350          H  
ATOM  20996 2HG1 ILE D1332     162.819 136.552 188.686  1.00  0.350          H  
ATOM  20997 1HG2 ILE D1332     163.261 133.996 185.949  1.00  0.350          H  
ATOM  20998 2HG2 ILE D1332     164.248 132.949 186.920  1.00  0.350          H  
ATOM  20999 3HG2 ILE D1332     162.534 133.151 187.319  1.00  0.350          H  
ATOM  21000 1HD1 ILE D1332     161.589 137.246 186.697  1.00  0.350          H  
ATOM  21001 2HD1 ILE D1332     163.318 137.133 186.359  1.00  0.350          H  
ATOM  21002 3HD1 ILE D1332     162.206 135.894 185.777  1.00  0.350          H  
ATOM  21003  N   ILE D1333     164.380 131.947 189.440  1.00  0.140          N  
ATOM  21004  CA  ILE D1333     165.184 130.739 189.355  1.00  0.100          C  
ATOM  21005  C   ILE D1333     165.580 130.547 187.893  1.00  0.110          C  
ATOM  21006  O   ILE D1333     164.696 130.450 187.042  1.00  0.150          O  
ATOM  21007  CB  ILE D1333     164.387 129.492 189.823  1.00  0.160          C  
ATOM  21008  CG1 ILE D1333     164.008 129.631 191.313  1.00  0.160          C  
ATOM  21009  CG2 ILE D1333     165.203 128.218 189.575  1.00  0.160          C  
ATOM  21010  CD1 ILE D1333     163.009 128.611 191.807  1.00  0.160          C  
ATOM  21011  H   ILE D1333     163.384 131.924 189.659  1.00  0.170          H  
ATOM  21012  HA  ILE D1333     166.040 130.877 189.982  1.00  0.120          H  
ATOM  21013  HB  ILE D1333     163.457 129.432 189.258  1.00  0.190          H  
ATOM  21014 1HG1 ILE D1333     164.890 129.527 191.913  1.00  0.190          H  
ATOM  21015 2HG1 ILE D1333     163.610 130.622 191.470  1.00  0.190          H  
ATOM  21016 1HG2 ILE D1333     164.649 127.339 189.878  1.00  0.190          H  
ATOM  21017 2HG2 ILE D1333     165.443 128.120 188.515  1.00  0.190          H  
ATOM  21018 3HG2 ILE D1333     166.114 128.283 190.148  1.00  0.190          H  
ATOM  21019 1HD1 ILE D1333     162.799 128.793 192.859  1.00  0.190          H  
ATOM  21020 2HD1 ILE D1333     162.092 128.694 191.234  1.00  0.190          H  
ATOM  21021 3HD1 ILE D1333     163.405 127.618 191.699  1.00  0.190          H  
ATOM  21022  N   PRO D1334     166.880 130.491 187.559  1.00  0.070          N  
ATOM  21023  CA  PRO D1334     167.384 130.361 186.211  1.00  0.050          C  
ATOM  21024  C   PRO D1334     167.199 128.964 185.669  1.00  0.090          C  
ATOM  21025  O   PRO D1334     167.114 128.011 186.453  1.00  0.120          O  
ATOM  21026  CB  PRO D1334     168.846 130.716 186.366  1.00  0.080          C  
ATOM  21027  CG  PRO D1334     169.191 130.303 187.776  1.00  0.080          C  
ATOM  21028  CD  PRO D1334     167.942 130.594 188.582  1.00  0.080          C  
ATOM  21029  HA  PRO D1334     166.870 131.093 185.570  1.00  0.060          H  
ATOM  21030 1HB  PRO D1334     169.399 130.191 185.597  1.00  0.090          H  
ATOM  21031 2HB  PRO D1334     168.991 131.793 186.191  1.00  0.090          H  
ATOM  21032 1HG  PRO D1334     169.478 129.245 187.790  1.00  0.090          H  
ATOM  21033 2HG  PRO D1334     170.060 130.872 188.134  1.00  0.090          H  
ATOM  21034 1HD  PRO D1334     167.831 129.839 189.346  1.00  0.090          H  
ATOM  21035 2HD  PRO D1334     167.995 131.616 189.000  1.00  0.090          H  
ATOM  21036  N   LEU D1335     167.210 128.855 184.336  1.00  0.130          N  
ATOM  21037  CA  LEU D1335     167.080 127.575 183.666  1.00  0.190          C  
ATOM  21038  C   LEU D1335     168.210 127.297 182.677  1.00  0.200          C  
ATOM  21039  O   LEU D1335     167.950 127.080 181.493  1.00  0.190          O  
ATOM  21040  CB  LEU D1335     165.771 127.564 182.860  1.00  0.240          C  
ATOM  21041  CG  LEU D1335     164.464 127.832 183.640  1.00  0.240          C  
ATOM  21042  CD1 LEU D1335     163.301 127.989 182.641  1.00  0.240          C  
ATOM  21043  CD2 LEU D1335     164.197 126.723 184.636  1.00  0.240          C  
ATOM  21044  H   LEU D1335     167.290 129.690 183.772  1.00  0.160          H  
ATOM  21045  HA  LEU D1335     167.083 126.783 184.408  1.00  0.230          H  
ATOM  21046 1HB  LEU D1335     165.846 128.314 182.075  1.00  0.290          H  
ATOM  21047 2HB  LEU D1335     165.670 126.587 182.386  1.00  0.290          H  
ATOM  21048  HG  LEU D1335     164.556 128.772 184.179  1.00  0.290          H  
ATOM  21049 1HD1 LEU D1335     162.400 128.210 183.199  1.00  0.290          H  
ATOM  21050 2HD1 LEU D1335     163.514 128.808 181.960  1.00  0.290          H  
ATOM  21051 3HD1 LEU D1335     163.168 127.070 182.075  1.00  0.290          H  
ATOM  21052 1HD2 LEU D1335     163.268 126.940 185.174  1.00  0.290          H  
ATOM  21053 2HD2 LEU D1335     164.102 125.771 184.126  1.00  0.290          H  
ATOM  21054 3HD2 LEU D1335     165.005 126.667 185.343  1.00  0.290          H  
ATOM  21055  N   THR D1336     169.456 127.291 183.140  1.00  0.230          N  
ATOM  21056  CA  THR D1336     170.574 126.956 182.262  1.00  0.300          C  
ATOM  21057  C   THR D1336     171.748 126.468 183.093  1.00  0.250          C  
ATOM  21058  O   THR D1336     171.920 126.871 184.251  1.00  0.240          O  
ATOM  21059  CB  THR D1336     170.977 128.099 181.310  1.00  0.390          C  
ATOM  21060  OG1 THR D1336     171.972 127.612 180.401  1.00  0.390          O  
ATOM  21061  CG2 THR D1336     171.537 129.258 182.052  1.00  0.390          C  
ATOM  21062  H   THR D1336     169.642 127.481 184.112  1.00  0.280          H  
ATOM  21063  HA  THR D1336     170.269 126.125 181.625  1.00  0.360          H  
ATOM  21064  HB  THR D1336     170.100 128.416 180.747  1.00  0.470          H  
ATOM  21065  HG1 THR D1336     172.000 128.179 179.627  1.00  0.470          H  
ATOM  21066 1HG2 THR D1336     171.810 130.040 181.347  1.00  0.470          H  
ATOM  21067 2HG2 THR D1336     170.790 129.638 182.746  1.00  0.470          H  
ATOM  21068 3HG2 THR D1336     172.425 128.939 182.591  1.00  0.470          H  
ATOM  21069  N   THR D1337     172.573 125.625 182.493  1.00  0.270          N  
ATOM  21070  CA  THR D1337     173.691 124.998 183.181  1.00  0.270          C  
ATOM  21071  C   THR D1337     174.601 126.002 183.861  1.00  0.190          C  
ATOM  21072  O   THR D1337     175.035 126.985 183.260  1.00  0.150          O  
ATOM  21073  CB  THR D1337     174.531 124.146 182.196  1.00  0.380          C  
ATOM  21074  OG1 THR D1337     173.684 123.186 181.540  1.00  0.380          O  
ATOM  21075  CG2 THR D1337     175.601 123.370 182.980  1.00  0.380          C  
ATOM  21076  H   THR D1337     172.398 125.373 181.526  1.00  0.320          H  
ATOM  21077  HA  THR D1337     173.298 124.344 183.956  1.00  0.320          H  
ATOM  21078  HB  THR D1337     175.001 124.788 181.451  1.00  0.450          H  
ATOM  21079  HG1 THR D1337     174.181 122.738 180.842  1.00  0.450          H  
ATOM  21080 1HG2 THR D1337     176.176 122.756 182.291  1.00  0.450          H  
ATOM  21081 2HG2 THR D1337     176.275 124.052 183.488  1.00  0.450          H  
ATOM  21082 3HG2 THR D1337     175.116 122.731 183.715  1.00  0.450          H  
ATOM  21083  N   ALA D1338     174.891 125.726 185.140  1.00  0.180          N  
ATOM  21084  CA  ALA D1338     175.742 126.504 186.021  1.00  0.140          C  
ATOM  21085  C   ALA D1338     175.250 127.929 186.268  1.00  0.060          C  
ATOM  21086  O   ALA D1338     176.019 128.764 186.745  1.00  0.130          O  
ATOM  21087  CB  ALA D1338     177.157 126.558 185.473  1.00  0.210          C  
ATOM  21088  H   ALA D1338     174.496 124.895 185.589  1.00  0.220          H  
ATOM  21089  HA  ALA D1338     175.758 125.981 186.974  1.00  0.170          H  
ATOM  21090 1HB  ALA D1338     177.792 127.091 186.174  1.00  0.250          H  
ATOM  21091 2HB  ALA D1338     177.531 125.545 185.344  1.00  0.250          H  
ATOM  21092 3HB  ALA D1338     177.168 127.074 184.517  1.00  0.250          H  
ATOM  21093  N   ALA D1339     173.979 128.210 185.987  1.00  0.040          N  
ATOM  21094  CA  ALA D1339     173.391 129.494 186.326  1.00  0.110          C  
ATOM  21095  C   ALA D1339     173.304 129.642 187.826  1.00  0.050          C  
ATOM  21096  O   ALA D1339     173.065 128.662 188.530  1.00  0.140          O  
ATOM  21097  CB  ALA D1339     172.029 129.631 185.738  1.00  0.130          C  
ATOM  21098  H   ALA D1339     173.405 127.527 185.486  1.00  0.050          H  
ATOM  21099  HA  ALA D1339     174.036 130.280 185.935  1.00  0.130          H  
ATOM  21100 1HB  ALA D1339     171.642 130.607 186.002  1.00  0.150          H  
ATOM  21101 2HB  ALA D1339     172.105 129.544 184.693  1.00  0.150          H  
ATOM  21102 3HB  ALA D1339     171.386 128.845 186.127  1.00  0.150          H  
ATOM  21103  N   LYS D1340     173.448 130.867 188.326  1.00  0.130          N  
ATOM  21104  CA  LYS D1340     173.367 131.095 189.767  1.00  0.160          C  
ATOM  21105  C   LYS D1340     171.989 131.406 190.330  1.00  0.160          C  
ATOM  21106  O   LYS D1340     171.289 132.302 189.856  1.00  0.170          O  
ATOM  21107  CB  LYS D1340     174.310 132.240 190.150  1.00  0.210          C  
ATOM  21108  CG  LYS D1340     174.397 132.528 191.657  1.00  0.210          C  
ATOM  21109  CD  LYS D1340     175.333 133.707 191.976  1.00  0.210          C  
ATOM  21110  CE  LYS D1340     176.816 133.339 191.835  1.00  0.210          C  
ATOM  21111  NZ  LYS D1340     177.701 134.452 192.285  1.00  0.210          N  
ATOM  21112  H   LYS D1340     173.637 131.643 187.706  1.00  0.160          H  
ATOM  21113  HA  LYS D1340     173.691 130.189 190.264  1.00  0.190          H  
ATOM  21114 1HB  LYS D1340     175.301 132.012 189.780  1.00  0.250          H  
ATOM  21115 2HB  LYS D1340     173.981 133.153 189.658  1.00  0.250          H  
ATOM  21116 1HG  LYS D1340     173.411 132.775 192.054  1.00  0.250          H  
ATOM  21117 2HG  LYS D1340     174.753 131.631 192.164  1.00  0.250          H  
ATOM  21118 1HD  LYS D1340     175.108 134.530 191.297  1.00  0.250          H  
ATOM  21119 2HD  LYS D1340     175.144 134.050 192.997  1.00  0.250          H  
ATOM  21120 1HE  LYS D1340     177.024 132.452 192.435  1.00  0.250          H  
ATOM  21121 2HE  LYS D1340     177.042 133.122 190.795  1.00  0.250          H  
ATOM  21122 1HZ  LYS D1340     178.669 134.179 192.181  1.00  0.250          H  
ATOM  21123 2HZ  LYS D1340     177.523 135.274 191.725  1.00  0.250          H  
ATOM  21124 3HZ  LYS D1340     177.515 134.661 193.257  1.00  0.250          H  
ATOM  21125  N   LEU D1341     171.643 130.686 191.395  1.00  0.150          N  
ATOM  21126  CA  LEU D1341     170.431 130.898 192.176  1.00  0.140          C  
ATOM  21127  C   LEU D1341     170.755 131.271 193.599  1.00  0.170          C  
ATOM  21128  O   LEU D1341     171.569 130.614 194.262  1.00  0.210          O  
ATOM  21129  CB  LEU D1341     169.544 129.650 192.241  1.00  0.200          C  
ATOM  21130  CG  LEU D1341     168.316 129.677 193.249  1.00  0.200          C  
ATOM  21131  CD1 LEU D1341     167.296 130.707 192.827  1.00  0.200          C  
ATOM  21132  CD2 LEU D1341     167.667 128.292 193.299  1.00  0.200          C  
ATOM  21133  H   LEU D1341     172.279 129.938 191.689  1.00  0.180          H  
ATOM  21134  HA  LEU D1341     169.873 131.714 191.720  1.00  0.170          H  
ATOM  21135 1HB  LEU D1341     169.140 129.498 191.268  1.00  0.240          H  
ATOM  21136 2HB  LEU D1341     170.174 128.805 192.513  1.00  0.240          H  
ATOM  21137  HG  LEU D1341     168.671 129.927 194.241  1.00  0.240          H  
ATOM  21138 1HD1 LEU D1341     166.464 130.705 193.531  1.00  0.240          H  
ATOM  21139 2HD1 LEU D1341     167.724 131.700 192.801  1.00  0.240          H  
ATOM  21140 3HD1 LEU D1341     166.955 130.450 191.863  1.00  0.240          H  
ATOM  21141 1HD2 LEU D1341     166.836 128.301 194.005  1.00  0.240          H  
ATOM  21142 2HD2 LEU D1341     167.297 128.029 192.321  1.00  0.240          H  
ATOM  21143 3HD2 LEU D1341     168.404 127.557 193.617  1.00  0.240          H  
ATOM  21144  N   MET D1342     170.102 132.307 194.098  1.00  0.190          N  
ATOM  21145  CA  MET D1342     170.272 132.635 195.492  1.00  0.230          C  
ATOM  21146  C   MET D1342     168.908 132.548 196.134  1.00  0.240          C  
ATOM  21147  O   MET D1342     167.924 132.993 195.532  1.00  0.260          O  
ATOM  21148  CB  MET D1342     170.836 134.033 195.656  1.00  0.310          C  
ATOM  21149  CG  MET D1342     172.176 134.246 195.022  1.00  0.310          C  
ATOM  21150  SD  MET D1342     172.799 135.925 195.227  1.00  0.310          S  
ATOM  21151  CE  MET D1342     171.816 136.841 194.035  1.00  0.310          C  
ATOM  21152  H   MET D1342     169.483 132.862 193.518  1.00  0.230          H  
ATOM  21153  HA  MET D1342     170.922 131.911 195.969  1.00  0.280          H  
ATOM  21154 1HB  MET D1342     170.145 134.743 195.253  1.00  0.370          H  
ATOM  21155 2HB  MET D1342     170.947 134.235 196.723  1.00  0.370          H  
ATOM  21156 1HG  MET D1342     172.872 133.563 195.460  1.00  0.370          H  
ATOM  21157 2HG  MET D1342     172.118 134.027 193.959  1.00  0.370          H  
ATOM  21158 1HE  MET D1342     172.111 137.891 194.057  1.00  0.370          H  
ATOM  21159 2HE  MET D1342     171.988 136.436 193.036  1.00  0.370          H  
ATOM  21160 3HE  MET D1342     170.760 136.763 194.282  1.00  0.370          H  
ATOM  21161  N   VAL D1343     168.848 131.986 197.337  1.00  0.260          N  
ATOM  21162  CA  VAL D1343     167.604 131.924 198.101  1.00  0.270          C  
ATOM  21163  C   VAL D1343     167.898 132.429 199.505  1.00  0.350          C  
ATOM  21164  O   VAL D1343     169.061 132.497 199.905  1.00  0.390          O  
ATOM  21165  CB  VAL D1343     167.037 130.471 198.221  1.00  0.370          C  
ATOM  21166  CG1 VAL D1343     166.788 129.831 196.843  1.00  0.370          C  
ATOM  21167  CG2 VAL D1343     167.955 129.615 199.028  1.00  0.370          C  
ATOM  21168  H   VAL D1343     169.717 131.599 197.725  1.00  0.310          H  
ATOM  21169  HA  VAL D1343     166.863 132.577 197.661  1.00  0.320          H  
ATOM  21170  HB  VAL D1343     166.067 130.527 198.727  1.00  0.450          H  
ATOM  21171 1HG1 VAL D1343     166.371 128.836 196.975  1.00  0.450          H  
ATOM  21172 2HG1 VAL D1343     166.118 130.403 196.257  1.00  0.450          H  
ATOM  21173 3HG1 VAL D1343     167.733 129.755 196.325  1.00  0.450          H  
ATOM  21174 1HG2 VAL D1343     167.521 128.643 199.128  1.00  0.450          H  
ATOM  21175 2HG2 VAL D1343     168.925 129.538 198.528  1.00  0.450          H  
ATOM  21176 3HG2 VAL D1343     168.082 130.036 200.013  1.00  0.450          H  
ATOM  21177  N   VAL D1344     166.862 132.752 200.256  1.00  0.400          N  
ATOM  21178  CA  VAL D1344     167.054 133.092 201.654  1.00  0.530          C  
ATOM  21179  C   VAL D1344     166.328 132.085 202.534  1.00  0.450          C  
ATOM  21180  O   VAL D1344     165.149 131.770 202.324  1.00  0.400          O  
ATOM  21181  CB  VAL D1344     166.616 134.550 201.957  1.00  0.690          C  
ATOM  21182  CG1 VAL D1344     165.178 134.820 201.510  1.00  0.690          C  
ATOM  21183  CG2 VAL D1344     166.747 134.807 203.455  1.00  0.690          C  
ATOM  21184  H   VAL D1344     165.929 132.740 199.845  1.00  0.480          H  
ATOM  21185  HA  VAL D1344     168.118 133.027 201.886  1.00  0.640          H  
ATOM  21186  HB  VAL D1344     167.264 135.227 201.419  1.00  0.830          H  
ATOM  21187 1HG1 VAL D1344     164.919 135.853 201.734  1.00  0.830          H  
ATOM  21188 2HG1 VAL D1344     165.095 134.664 200.448  1.00  0.830          H  
ATOM  21189 3HG1 VAL D1344     164.484 134.162 202.028  1.00  0.830          H  
ATOM  21190 1HG2 VAL D1344     166.472 135.838 203.670  1.00  0.830          H  
ATOM  21191 2HG2 VAL D1344     166.083 134.143 204.004  1.00  0.830          H  
ATOM  21192 3HG2 VAL D1344     167.779 134.634 203.769  1.00  0.830          H  
ATOM  21193  N   ILE D1345     167.060 131.561 203.520  1.00  0.470          N  
ATOM  21194  CA  ILE D1345     166.500 130.585 204.444  1.00  0.420          C  
ATOM  21195  C   ILE D1345     166.573 131.085 205.892  1.00  0.490          C  
ATOM  21196  O   ILE D1345     167.671 131.295 206.398  1.00  0.540          O  
ATOM  21197  CB  ILE D1345     167.211 129.221 204.321  1.00  0.610          C  
ATOM  21198  CG1 ILE D1345     167.024 128.706 202.885  1.00  0.610          C  
ATOM  21199  CG2 ILE D1345     166.644 128.242 205.342  1.00  0.610          C  
ATOM  21200  CD1 ILE D1345     167.757 127.435 202.490  1.00  0.610          C  
ATOM  21201  H   ILE D1345     168.030 131.888 203.618  1.00  0.560          H  
ATOM  21202  HA  ILE D1345     165.483 130.415 204.134  1.00  0.500          H  
ATOM  21203  HB  ILE D1345     168.280 129.348 204.494  1.00  0.730          H  
ATOM  21204 1HG1 ILE D1345     165.985 128.546 202.751  1.00  0.730          H  
ATOM  21205 2HG1 ILE D1345     167.351 129.478 202.204  1.00  0.730          H  
ATOM  21206 1HG2 ILE D1345     167.136 127.320 205.243  1.00  0.730          H  
ATOM  21207 2HG2 ILE D1345     166.797 128.604 206.349  1.00  0.730          H  
ATOM  21208 3HG2 ILE D1345     165.581 128.101 205.164  1.00  0.730          H  
ATOM  21209 1HD1 ILE D1345     167.513 127.210 201.463  1.00  0.730          H  
ATOM  21210 2HD1 ILE D1345     168.822 127.558 202.587  1.00  0.730          H  
ATOM  21211 3HD1 ILE D1345     167.442 126.614 203.099  1.00  0.730          H  
ATOM  21212  N   PRO D1346     165.431 131.256 206.596  1.00  0.490          N  
ATOM  21213  CA  PRO D1346     165.295 131.781 207.958  1.00  0.570          C  
ATOM  21214  C   PRO D1346     165.561 130.850 209.142  1.00  0.590          C  
ATOM  21215  O   PRO D1346     165.522 131.302 210.283  1.00  0.660          O  
ATOM  21216  CB  PRO D1346     163.826 132.199 207.975  1.00  0.850          C  
ATOM  21217  CG  PRO D1346     163.143 131.229 207.067  1.00  0.850          C  
ATOM  21218  CD  PRO D1346     164.124 130.960 205.960  1.00  0.850          C  
ATOM  21219  HA  PRO D1346     165.885 132.677 208.064  1.00  0.680          H  
ATOM  21220 1HB  PRO D1346     163.438 132.158 209.003  1.00  1.030          H  
ATOM  21221 2HB  PRO D1346     163.726 133.239 207.635  1.00  1.030          H  
ATOM  21222 1HG  PRO D1346     162.839 130.314 207.606  1.00  1.030          H  
ATOM  21223 2HG  PRO D1346     162.226 131.681 206.690  1.00  1.030          H  
ATOM  21224 1HD  PRO D1346     164.027 129.901 205.677  1.00  1.030          H  
ATOM  21225 2HD  PRO D1346     163.931 131.654 205.118  1.00  1.030          H  
ATOM  21226  N   ASP D1347     165.742 129.562 208.901  1.00  0.540          N  
ATOM  21227  CA  ASP D1347     165.775 128.607 210.005  1.00  0.580          C  
ATOM  21228  C   ASP D1347     166.527 127.324 209.654  1.00  0.570          C  
ATOM  21229  O   ASP D1347     166.305 126.756 208.579  1.00  0.500          O  
ATOM  21230  CB  ASP D1347     164.328 128.310 210.454  1.00  0.800          C  
ATOM  21231  CG  ASP D1347     164.200 127.542 211.788  1.00  0.800          C  
ATOM  21232  OD1 ASP D1347     165.061 126.732 212.077  1.00  0.800          O  
ATOM  21233  OD2 ASP D1347     163.237 127.743 212.490  1.00  0.800          O  
ATOM  21234  H   ASP D1347     165.822 129.225 207.956  1.00  0.650          H  
ATOM  21235  HA  ASP D1347     166.299 129.077 210.839  1.00  0.700          H  
ATOM  21236 1HB  ASP D1347     163.790 129.255 210.562  1.00  0.960          H  
ATOM  21237 2HB  ASP D1347     163.820 127.748 209.675  1.00  0.960          H  
ATOM  21238  N   TYR D1348     167.445 126.873 210.511  1.00  0.660          N  
ATOM  21239  CA  TYR D1348     168.189 125.628 210.256  1.00  0.660          C  
ATOM  21240  C   TYR D1348     167.244 124.433 210.054  1.00  0.620          C  
ATOM  21241  O   TYR D1348     167.593 123.451 209.386  1.00  0.660          O  
ATOM  21242  CB  TYR D1348     169.185 125.306 211.378  1.00  0.920          C  
ATOM  21243  CG  TYR D1348     168.620 124.708 212.635  1.00  0.920          C  
ATOM  21244  CD1 TYR D1348     168.533 123.329 212.779  1.00  0.920          C  
ATOM  21245  CD2 TYR D1348     168.219 125.527 213.651  1.00  0.920          C  
ATOM  21246  CE1 TYR D1348     168.047 122.795 213.948  1.00  0.920          C  
ATOM  21247  CE2 TYR D1348     167.747 124.996 214.827  1.00  0.920          C  
ATOM  21248  CZ  TYR D1348     167.662 123.634 214.980  1.00  0.920          C  
ATOM  21249  OH  TYR D1348     167.194 123.104 216.162  1.00  0.920          O  
ATOM  21250  H   TYR D1348     167.585 127.377 211.378  1.00  0.790          H  
ATOM  21251  HA  TYR D1348     168.757 125.760 209.348  1.00  0.790          H  
ATOM  21252 1HB  TYR D1348     169.951 124.632 210.996  1.00  1.110          H  
ATOM  21253 2HB  TYR D1348     169.684 126.214 211.674  1.00  1.110          H  
ATOM  21254  HD1 TYR D1348     168.851 122.671 211.969  1.00  1.110          H  
ATOM  21255  HD2 TYR D1348     168.279 126.601 213.525  1.00  1.110          H  
ATOM  21256  HE1 TYR D1348     167.976 121.715 214.064  1.00  1.110          H  
ATOM  21257  HE2 TYR D1348     167.437 125.655 215.638  1.00  1.110          H  
ATOM  21258  HH  TYR D1348     167.104 122.151 216.073  1.00  1.110          H  
ATOM  21259  N   ASN D1349     166.025 124.532 210.607  1.00  0.490          N  
ATOM  21260  CA  ASN D1349     165.032 123.468 210.517  1.00  0.440          C  
ATOM  21261  C   ASN D1349     164.331 123.458 209.163  1.00  0.390          C  
ATOM  21262  O   ASN D1349     163.546 122.557 208.869  1.00  0.400          O  
ATOM  21263  CB  ASN D1349     163.995 123.618 211.601  1.00  0.640          C  
ATOM  21264  CG  ASN D1349     164.500 123.306 212.946  1.00  0.640          C  
ATOM  21265  OD1 ASN D1349     164.689 122.131 213.310  1.00  0.640          O  
ATOM  21266  ND2 ASN D1349     164.735 124.333 213.704  1.00  0.640          N  
ATOM  21267  H   ASN D1349     165.795 125.382 211.141  1.00  0.590          H  
ATOM  21268  HA  ASN D1349     165.547 122.519 210.639  1.00  0.530          H  
ATOM  21269 1HB  ASN D1349     163.620 124.639 211.600  1.00  0.760          H  
ATOM  21270 2HB  ASN D1349     163.152 122.965 211.385  1.00  0.760          H  
ATOM  21271 1HD2 ASN D1349     165.085 124.207 214.632  1.00  0.760          H  
ATOM  21272 2HD2 ASN D1349     164.609 125.276 213.328  1.00  0.760          H  
ATOM  21273  N   THR D1350     164.622 124.464 208.347  1.00  0.420          N  
ATOM  21274  CA  THR D1350     164.113 124.585 206.995  1.00  0.390          C  
ATOM  21275  C   THR D1350     165.293 124.306 206.076  1.00  0.400          C  
ATOM  21276  O   THR D1350     165.166 123.615 205.069  1.00  0.380          O  
ATOM  21277  CB  THR D1350     163.516 125.988 206.731  1.00  0.560          C  
ATOM  21278  OG1 THR D1350     162.424 126.206 207.629  1.00  0.560          O  
ATOM  21279  CG2 THR D1350     163.018 126.125 205.286  1.00  0.560          C  
ATOM  21280  H   THR D1350     165.266 125.180 208.668  1.00  0.500          H  
ATOM  21281  HA  THR D1350     163.346 123.831 206.821  1.00  0.470          H  
ATOM  21282  HB  THR D1350     164.277 126.743 206.917  1.00  0.670          H  
ATOM  21283  HG1 THR D1350     162.752 126.251 208.527  1.00  0.670          H  
ATOM  21284 1HG2 THR D1350     162.598 127.123 205.151  1.00  0.670          H  
ATOM  21285 2HG2 THR D1350     163.843 125.979 204.586  1.00  0.670          H  
ATOM  21286 3HG2 THR D1350     162.245 125.379 205.095  1.00  0.670          H  
ATOM  21287  N   TYR D1351     166.470 124.808 206.466  1.00  0.430          N  
ATOM  21288  CA  TYR D1351     167.705 124.659 205.704  1.00  0.450          C  
ATOM  21289  C   TYR D1351     167.973 123.184 205.463  1.00  0.460          C  
ATOM  21290  O   TYR D1351     168.135 122.762 204.317  1.00  0.440          O  
ATOM  21291  CB  TYR D1351     168.868 125.302 206.476  1.00  0.620          C  
ATOM  21292  CG  TYR D1351     170.236 125.322 205.809  1.00  0.620          C  
ATOM  21293  CD1 TYR D1351     170.603 126.376 204.958  1.00  0.620          C  
ATOM  21294  CD2 TYR D1351     171.127 124.297 206.053  1.00  0.620          C  
ATOM  21295  CE1 TYR D1351     171.860 126.377 204.360  1.00  0.620          C  
ATOM  21296  CE2 TYR D1351     172.368 124.301 205.456  1.00  0.620          C  
ATOM  21297  CZ  TYR D1351     172.734 125.325 204.614  1.00  0.620          C  
ATOM  21298  OH  TYR D1351     173.970 125.288 204.031  1.00  0.620          O  
ATOM  21299  H   TYR D1351     166.492 125.375 207.311  1.00  0.520          H  
ATOM  21300  HA  TYR D1351     167.591 125.128 204.734  1.00  0.540          H  
ATOM  21301 1HB  TYR D1351     168.602 126.317 206.747  1.00  0.750          H  
ATOM  21302 2HB  TYR D1351     168.985 124.753 207.395  1.00  0.750          H  
ATOM  21303  HD1 TYR D1351     169.905 127.190 204.767  1.00  0.750          H  
ATOM  21304  HD2 TYR D1351     170.849 123.478 206.716  1.00  0.750          H  
ATOM  21305  HE1 TYR D1351     172.155 127.186 203.697  1.00  0.750          H  
ATOM  21306  HE2 TYR D1351     173.063 123.484 205.650  1.00  0.750          H  
ATOM  21307  HH  TYR D1351     174.450 124.531 204.388  1.00  0.750          H  
ATOM  21308  N   LYS D1352     167.894 122.376 206.527  1.00  0.480          N  
ATOM  21309  CA  LYS D1352     168.161 120.943 206.443  1.00  0.500          C  
ATOM  21310  C   LYS D1352     167.266 120.180 205.458  1.00  0.470          C  
ATOM  21311  O   LYS D1352     167.586 119.050 205.090  1.00  0.480          O  
ATOM  21312  CB  LYS D1352     168.022 120.278 207.819  1.00  0.690          C  
ATOM  21313  CG  LYS D1352     166.586 120.202 208.374  1.00  0.690          C  
ATOM  21314  CD  LYS D1352     166.563 119.527 209.748  1.00  0.690          C  
ATOM  21315  CE  LYS D1352     165.139 119.378 210.290  1.00  0.690          C  
ATOM  21316  NZ  LYS D1352     165.116 118.677 211.613  1.00  0.690          N  
ATOM  21317  H   LYS D1352     167.738 122.789 207.454  1.00  0.580          H  
ATOM  21318  HA  LYS D1352     169.192 120.818 206.106  1.00  0.600          H  
ATOM  21319 1HB  LYS D1352     168.420 119.266 207.772  1.00  0.830          H  
ATOM  21320 2HB  LYS D1352     168.618 120.835 208.543  1.00  0.830          H  
ATOM  21321 1HG  LYS D1352     166.171 121.205 208.451  1.00  0.830          H  
ATOM  21322 2HG  LYS D1352     165.958 119.623 207.702  1.00  0.830          H  
ATOM  21323 1HD  LYS D1352     167.023 118.542 209.673  1.00  0.830          H  
ATOM  21324 2HD  LYS D1352     167.142 120.132 210.450  1.00  0.830          H  
ATOM  21325 1HE  LYS D1352     164.701 120.363 210.410  1.00  0.830          H  
ATOM  21326 2HE  LYS D1352     164.537 118.813 209.576  1.00  0.830          H  
ATOM  21327 1HZ  LYS D1352     164.162 118.607 211.939  1.00  0.830          H  
ATOM  21328 2HZ  LYS D1352     165.505 117.751 211.510  1.00  0.830          H  
ATOM  21329 3HZ  LYS D1352     165.664 119.190 212.289  1.00  0.830          H  
ATOM  21330  N   ASN D1353     166.120 120.746 205.063  1.00  0.430          N  
ATOM  21331  CA  ASN D1353     165.233 120.046 204.155  1.00  0.400          C  
ATOM  21332  C   ASN D1353     165.499 120.417 202.696  1.00  0.370          C  
ATOM  21333  O   ASN D1353     164.845 119.885 201.792  1.00  0.350          O  
ATOM  21334  CB  ASN D1353     163.797 120.339 204.521  1.00  0.570          C  
ATOM  21335  CG  ASN D1353     163.410 119.741 205.845  1.00  0.570          C  
ATOM  21336  OD1 ASN D1353     163.850 118.645 206.224  1.00  0.570          O  
ATOM  21337  ND2 ASN D1353     162.586 120.453 206.569  1.00  0.570          N  
ATOM  21338  H   ASN D1353     165.882 121.701 205.339  1.00  0.520          H  
ATOM  21339  HA  ASN D1353     165.410 118.976 204.254  1.00  0.480          H  
ATOM  21340 1HB  ASN D1353     163.657 121.422 204.572  1.00  0.690          H  
ATOM  21341 2HB  ASN D1353     163.134 119.957 203.747  1.00  0.690          H  
ATOM  21342 1HD2 ASN D1353     162.293 120.126 207.466  1.00  0.690          H  
ATOM  21343 2HD2 ASN D1353     162.247 121.334 206.232  1.00  0.690          H  
ATOM  21344  N   THR D1354     166.463 121.320 202.458  1.00  0.380          N  
ATOM  21345  CA  THR D1354     166.821 121.719 201.104  1.00  0.350          C  
ATOM  21346  C   THR D1354     168.338 121.583 200.929  1.00  0.390          C  
ATOM  21347  O   THR D1354     168.849 121.497 199.811  1.00  0.380          O  
ATOM  21348  CB  THR D1354     166.403 123.183 200.772  1.00  0.500          C  
ATOM  21349  OG1 THR D1354     167.156 124.099 201.559  1.00  0.500          O  
ATOM  21350  CG2 THR D1354     164.926 123.406 201.093  1.00  0.500          C  
ATOM  21351  H   THR D1354     166.970 121.748 203.232  1.00  0.460          H  
ATOM  21352  HA  THR D1354     166.336 121.052 200.391  1.00  0.420          H  
ATOM  21353  HB  THR D1354     166.578 123.375 199.713  1.00  0.600          H  
ATOM  21354  HG1 THR D1354     168.037 124.189 201.182  1.00  0.600          H  
ATOM  21355 1HG2 THR D1354     164.654 124.434 200.851  1.00  0.600          H  
ATOM  21356 2HG2 THR D1354     164.317 122.721 200.504  1.00  0.600          H  
ATOM  21357 3HG2 THR D1354     164.749 123.230 202.153  1.00  0.600          H  
ATOM  21358  N   CYS D1355     169.084 121.543 202.033  1.00  0.450          N  
ATOM  21359  CA  CYS D1355     170.542 121.543 201.940  1.00  0.480          C  
ATOM  21360  C   CYS D1355     171.230 120.300 202.530  1.00  0.540          C  
ATOM  21361  O   CYS D1355     171.013 119.948 203.689  1.00  0.590          O  
ATOM  21362  CB  CYS D1355     171.028 122.777 202.682  1.00  0.660          C  
ATOM  21363  SG  CYS D1355     170.319 124.356 202.022  1.00  0.660          S  
ATOM  21364  H   CYS D1355     168.640 121.632 202.945  1.00  0.540          H  
ATOM  21365  HA  CYS D1355     170.814 121.610 200.894  1.00  0.580          H  
ATOM  21366 1HB  CYS D1355     170.726 122.685 203.717  1.00  0.790          H  
ATOM  21367 2HB  CYS D1355     172.111 122.834 202.652  1.00  0.790          H  
ATOM  21368  HG  CYS D1355     171.015 124.365 200.885  1.00  0.790          H  
ATOM  21369  N   ASP D1356     172.143 119.680 201.765  1.00  0.530          N  
ATOM  21370  CA  ASP D1356     172.860 118.497 202.259  1.00  0.580          C  
ATOM  21371  C   ASP D1356     174.305 118.431 201.743  1.00  0.570          C  
ATOM  21372  O   ASP D1356     174.557 118.114 200.569  1.00  0.550          O  
ATOM  21373  CB  ASP D1356     172.112 117.211 201.877  1.00  0.790          C  
ATOM  21374  CG  ASP D1356     172.737 115.931 202.483  1.00  0.790          C  
ATOM  21375  OD1 ASP D1356     173.786 116.034 203.082  1.00  0.790          O  
ATOM  21376  OD2 ASP D1356     172.153 114.872 202.345  1.00  0.790          O  
ATOM  21377  H   ASP D1356     172.315 119.990 200.803  1.00  0.640          H  
ATOM  21378  HA  ASP D1356     172.899 118.552 203.346  1.00  0.700          H  
ATOM  21379 1HB  ASP D1356     171.076 117.287 202.213  1.00  0.950          H  
ATOM  21380 2HB  ASP D1356     172.100 117.112 200.792  1.00  0.950          H  
ATOM  21381  N   GLY D1357     175.254 118.718 202.629  1.00  0.590          N  
ATOM  21382  CA  GLY D1357     176.653 118.717 202.251  1.00  0.580          C  
ATOM  21383  C   GLY D1357     176.946 119.744 201.184  1.00  0.540          C  
ATOM  21384  O   GLY D1357     176.624 120.913 201.355  1.00  0.560          O  
ATOM  21385  H   GLY D1357     174.983 118.935 203.577  1.00  0.710          H  
ATOM  21386 1HA  GLY D1357     177.265 118.917 203.130  1.00  0.700          H  
ATOM  21387 2HA  GLY D1357     176.926 117.725 201.892  1.00  0.700          H  
ATOM  21388  N   THR D1358     177.517 119.280 200.071  1.00  0.510          N  
ATOM  21389  CA  THR D1358     177.928 120.097 198.934  1.00  0.470          C  
ATOM  21390  C   THR D1358     176.839 120.366 197.881  1.00  0.460          C  
ATOM  21391  O   THR D1358     177.105 121.059 196.882  1.00  0.450          O  
ATOM  21392  CB  THR D1358     179.141 119.450 198.253  1.00  0.670          C  
ATOM  21393  OG1 THR D1358     178.794 118.124 197.819  1.00  0.670          O  
ATOM  21394  CG2 THR D1358     180.296 119.383 199.240  1.00  0.670          C  
ATOM  21395  H   THR D1358     177.699 118.286 200.002  1.00  0.610          H  
ATOM  21396  HA  THR D1358     178.276 121.046 199.328  1.00  0.560          H  
ATOM  21397  HB  THR D1358     179.430 120.043 197.386  1.00  0.810          H  
ATOM  21398  HG1 THR D1358     179.477 117.795 197.221  1.00  0.810          H  
ATOM  21399 1HG2 THR D1358     181.159 118.926 198.758  1.00  0.810          H  
ATOM  21400 2HG2 THR D1358     180.551 120.393 199.563  1.00  0.810          H  
ATOM  21401 3HG2 THR D1358     180.012 118.790 200.105  1.00  0.810          H  
ATOM  21402  N   THR D1359     175.623 119.838 198.100  1.00  0.450          N  
ATOM  21403  CA  THR D1359     174.531 120.025 197.140  1.00  0.420          C  
ATOM  21404  C   THR D1359     173.239 120.586 197.780  1.00  0.400          C  
ATOM  21405  O   THR D1359     172.807 120.160 198.859  1.00  0.410          O  
ATOM  21406  CB  THR D1359     174.232 118.673 196.431  1.00  0.600          C  
ATOM  21407  OG1 THR D1359     175.422 118.218 195.780  1.00  0.600          O  
ATOM  21408  CG2 THR D1359     173.141 118.815 195.368  1.00  0.600          C  
ATOM  21409  H   THR D1359     175.448 119.287 198.950  1.00  0.540          H  
ATOM  21410  HA  THR D1359     174.854 120.740 196.383  1.00  0.500          H  
ATOM  21411  HB  THR D1359     173.926 117.937 197.175  1.00  0.720          H  
ATOM  21412  HG1 THR D1359     176.066 118.007 196.465  1.00  0.720          H  
ATOM  21413 1HG2 THR D1359     172.984 117.851 194.893  1.00  0.720          H  
ATOM  21414 2HG2 THR D1359     172.207 119.144 195.818  1.00  0.720          H  
ATOM  21415 3HG2 THR D1359     173.456 119.544 194.619  1.00  0.720          H  
ATOM  21416  N   PHE D1360     172.610 121.542 197.099  1.00  0.380          N  
ATOM  21417  CA  PHE D1360     171.316 122.065 197.545  1.00  0.360          C  
ATOM  21418  C   PHE D1360     170.226 121.604 196.568  1.00  0.340          C  
ATOM  21419  O   PHE D1360     170.488 121.453 195.374  1.00  0.330          O  
ATOM  21420  CB  PHE D1360     171.276 123.589 197.582  1.00  0.510          C  
ATOM  21421  CG  PHE D1360     172.195 124.345 198.524  1.00  0.510          C  
ATOM  21422  CD1 PHE D1360     172.630 123.846 199.717  1.00  0.510          C  
ATOM  21423  CD2 PHE D1360     172.596 125.611 198.182  1.00  0.510          C  
ATOM  21424  CE1 PHE D1360     173.436 124.601 200.560  1.00  0.510          C  
ATOM  21425  CE2 PHE D1360     173.422 126.350 198.988  1.00  0.510          C  
ATOM  21426  CZ  PHE D1360     173.835 125.840 200.191  1.00  0.510          C  
ATOM  21427  H   PHE D1360     173.045 121.884 196.237  1.00  0.460          H  
ATOM  21428  HA  PHE D1360     171.077 121.663 198.525  1.00  0.430          H  
ATOM  21429 1HB  PHE D1360     171.433 123.970 196.588  1.00  0.610          H  
ATOM  21430 2HB  PHE D1360     170.271 123.840 197.870  1.00  0.610          H  
ATOM  21431  HD1 PHE D1360     172.345 122.855 200.009  1.00  0.610          H  
ATOM  21432  HD2 PHE D1360     172.249 126.027 197.250  1.00  0.610          H  
ATOM  21433  HE1 PHE D1360     173.772 124.189 201.511  1.00  0.610          H  
ATOM  21434  HE2 PHE D1360     173.738 127.352 198.679  1.00  0.610          H  
ATOM  21435  HZ  PHE D1360     174.478 126.421 200.843  1.00  0.610          H  
ATOM  21436  N   THR D1361     168.989 121.416 197.036  1.00  0.340          N  
ATOM  21437  CA  THR D1361     167.915 121.082 196.096  1.00  0.310          C  
ATOM  21438  C   THR D1361     166.792 122.111 196.132  1.00  0.280          C  
ATOM  21439  O   THR D1361     166.201 122.365 197.184  1.00  0.290          O  
ATOM  21440  CB  THR D1361     167.302 119.688 196.385  1.00  0.450          C  
ATOM  21441  OG1 THR D1361     168.317 118.688 196.300  1.00  0.450          O  
ATOM  21442  CG2 THR D1361     166.216 119.362 195.331  1.00  0.450          C  
ATOM  21443  H   THR D1361     168.791 121.513 198.031  1.00  0.410          H  
ATOM  21444  HA  THR D1361     168.320 121.071 195.089  1.00  0.370          H  
ATOM  21445  HB  THR D1361     166.864 119.676 197.384  1.00  0.540          H  
ATOM  21446  HG1 THR D1361     168.925 118.801 197.030  1.00  0.540          H  
ATOM  21447 1HG2 THR D1361     165.804 118.378 195.538  1.00  0.540          H  
ATOM  21448 2HG2 THR D1361     165.415 120.098 195.369  1.00  0.540          H  
ATOM  21449 3HG2 THR D1361     166.662 119.366 194.337  1.00  0.540          H  
ATOM  21450  N   TYR D1362     166.494 122.691 194.972  1.00  0.250          N  
ATOM  21451  CA  TYR D1362     165.398 123.658 194.854  1.00  0.220          C  
ATOM  21452  C   TYR D1362     164.664 123.430 193.538  1.00  0.190          C  
ATOM  21453  O   TYR D1362     165.310 123.230 192.508  1.00  0.190          O  
ATOM  21454  CB  TYR D1362     165.874 125.126 194.897  1.00  0.320          C  
ATOM  21455  CG  TYR D1362     166.704 125.501 196.099  1.00  0.320          C  
ATOM  21456  CD1 TYR D1362     168.068 125.609 195.947  1.00  0.320          C  
ATOM  21457  CD2 TYR D1362     166.128 125.695 197.350  1.00  0.320          C  
ATOM  21458  CE1 TYR D1362     168.852 125.915 197.003  1.00  0.320          C  
ATOM  21459  CE2 TYR D1362     166.934 125.989 198.428  1.00  0.320          C  
ATOM  21460  CZ  TYR D1362     168.298 126.090 198.247  1.00  0.320          C  
ATOM  21461  OH  TYR D1362     169.118 126.368 199.300  1.00  0.320          O  
ATOM  21462  H   TYR D1362     167.030 122.381 194.157  1.00  0.300          H  
ATOM  21463  HA  TYR D1362     164.692 123.492 195.666  1.00  0.260          H  
ATOM  21464 1HB  TYR D1362     166.454 125.346 194.006  1.00  0.380          H  
ATOM  21465 2HB  TYR D1362     165.004 125.781 194.875  1.00  0.380          H  
ATOM  21466  HD1 TYR D1362     168.516 125.457 194.975  1.00  0.380          H  
ATOM  21467  HD2 TYR D1362     165.052 125.602 197.482  1.00  0.380          H  
ATOM  21468  HE1 TYR D1362     169.921 126.008 196.864  1.00  0.380          H  
ATOM  21469  HE2 TYR D1362     166.495 126.131 199.418  1.00  0.380          H  
ATOM  21470  HH  TYR D1362     168.598 126.654 200.047  1.00  0.380          H  
ATOM  21471  N   ALA D1363     163.333 123.515 193.540  1.00  0.180          N  
ATOM  21472  CA  ALA D1363     162.536 123.415 192.310  1.00  0.170          C  
ATOM  21473  C   ALA D1363     162.908 122.183 191.474  1.00  0.170          C  
ATOM  21474  O   ALA D1363     163.100 122.284 190.262  1.00  0.130          O  
ATOM  21475  CB  ALA D1363     162.701 124.663 191.475  1.00  0.240          C  
ATOM  21476  H   ALA D1363     162.856 123.637 194.433  1.00  0.220          H  
ATOM  21477  HA  ALA D1363     161.490 123.330 192.595  1.00  0.200          H  
ATOM  21478 1HB  ALA D1363     162.082 124.568 190.612  1.00  0.290          H  
ATOM  21479 2HB  ALA D1363     162.393 125.523 192.057  1.00  0.290          H  
ATOM  21480 3HB  ALA D1363     163.738 124.779 191.168  1.00  0.290          H  
ATOM  21481  N   SER D1364     163.034 121.040 192.144  1.00  0.250          N  
ATOM  21482  CA  SER D1364     163.375 119.728 191.578  1.00  0.250          C  
ATOM  21483  C   SER D1364     164.699 119.666 190.832  1.00  0.220          C  
ATOM  21484  O   SER D1364     164.937 118.746 190.046  1.00  0.210          O  
ATOM  21485  CB  SER D1364     162.296 119.251 190.648  1.00  0.350          C  
ATOM  21486  OG  SER D1364     161.101 119.124 191.321  1.00  0.350          O  
ATOM  21487  H   SER D1364     162.861 121.082 193.135  1.00  0.300          H  
ATOM  21488  HA  SER D1364     163.436 119.023 192.408  1.00  0.300          H  
ATOM  21489 1HB  SER D1364     162.191 119.942 189.822  1.00  0.420          H  
ATOM  21490 2HB  SER D1364     162.576 118.288 190.226  1.00  0.420          H  
ATOM  21491  HG  SER D1364     160.454 118.979 190.633  1.00  0.420          H  
ATOM  21492  N   ALA D1365     165.611 120.565 191.150  1.00  0.220          N  
ATOM  21493  CA  ALA D1365     166.918 120.587 190.543  1.00  0.240          C  
ATOM  21494  C   ALA D1365     167.986 120.576 191.606  1.00  0.260          C  
ATOM  21495  O   ALA D1365     167.802 121.082 192.718  1.00  0.260          O  
ATOM  21496  CB  ALA D1365     167.059 121.827 189.679  1.00  0.330          C  
ATOM  21497  H   ALA D1365     165.367 121.334 191.772  1.00  0.260          H  
ATOM  21498  HA  ALA D1365     167.043 119.695 189.932  1.00  0.290          H  
ATOM  21499 1HB  ALA D1365     168.039 121.855 189.239  1.00  0.390          H  
ATOM  21500 2HB  ALA D1365     166.294 121.812 188.909  1.00  0.390          H  
ATOM  21501 3HB  ALA D1365     166.924 122.706 190.300  1.00  0.390          H  
ATOM  21502  N   LEU D1366     169.132 120.022 191.258  1.00  0.290          N  
ATOM  21503  CA  LEU D1366     170.242 120.063 192.178  1.00  0.320          C  
ATOM  21504  C   LEU D1366     171.074 121.271 191.841  1.00  0.310          C  
ATOM  21505  O   LEU D1366     171.204 121.634 190.666  1.00  0.300          O  
ATOM  21506  CB  LEU D1366     171.077 118.792 192.061  1.00  0.440          C  
ATOM  21507  CG  LEU D1366     170.345 117.464 192.319  1.00  0.440          C  
ATOM  21508  CD1 LEU D1366     171.335 116.338 192.105  1.00  0.440          C  
ATOM  21509  CD2 LEU D1366     169.747 117.436 193.732  1.00  0.440          C  
ATOM  21510  H   LEU D1366     169.244 119.595 190.350  1.00  0.350          H  
ATOM  21511  HA  LEU D1366     169.880 120.185 193.198  1.00  0.380          H  
ATOM  21512 1HB  LEU D1366     171.473 118.740 191.062  1.00  0.520          H  
ATOM  21513 2HB  LEU D1366     171.908 118.863 192.750  1.00  0.520          H  
ATOM  21514  HG  LEU D1366     169.539 117.344 191.596  1.00  0.520          H  
ATOM  21515 1HD1 LEU D1366     170.837 115.382 192.258  1.00  0.520          H  
ATOM  21516 2HD1 LEU D1366     171.721 116.386 191.086  1.00  0.520          H  
ATOM  21517 3HD1 LEU D1366     172.160 116.434 192.811  1.00  0.520          H  
ATOM  21518 1HD2 LEU D1366     169.239 116.487 193.892  1.00  0.520          H  
ATOM  21519 2HD2 LEU D1366     170.531 117.550 194.474  1.00  0.520          H  
ATOM  21520 3HD2 LEU D1366     169.026 118.239 193.849  1.00  0.520          H  
ATOM  21521  N   TRP D1367     171.630 121.895 192.866  1.00  0.320          N  
ATOM  21522  CA  TRP D1367     172.475 123.050 192.690  1.00  0.320          C  
ATOM  21523  C   TRP D1367     173.818 122.828 193.420  1.00  0.340          C  
ATOM  21524  O   TRP D1367     173.852 122.394 194.578  1.00  0.330          O  
ATOM  21525  CB  TRP D1367     171.716 124.256 193.262  1.00  0.450          C  
ATOM  21526  CG  TRP D1367     170.370 124.499 192.621  1.00  0.450          C  
ATOM  21527  CD1 TRP D1367     169.224 123.831 192.901  1.00  0.450          C  
ATOM  21528  CD2 TRP D1367     170.012 125.481 191.651  1.00  0.450          C  
ATOM  21529  NE1 TRP D1367     168.197 124.302 192.138  1.00  0.450          N  
ATOM  21530  CE2 TRP D1367     168.650 125.299 191.369  1.00  0.450          C  
ATOM  21531  CE3 TRP D1367     170.704 126.478 191.009  1.00  0.450          C  
ATOM  21532  CZ2 TRP D1367     167.991 126.062 190.459  1.00  0.450          C  
ATOM  21533  CZ3 TRP D1367     170.041 127.255 190.097  1.00  0.450          C  
ATOM  21534  CH2 TRP D1367     168.711 127.047 189.823  1.00  0.450          C  
ATOM  21535  H   TRP D1367     171.404 121.584 193.809  1.00  0.380          H  
ATOM  21536  HA  TRP D1367     172.656 123.192 191.634  1.00  0.380          H  
ATOM  21537 1HB  TRP D1367     171.593 124.156 194.328  1.00  0.540          H  
ATOM  21538 2HB  TRP D1367     172.294 125.128 193.056  1.00  0.540          H  
ATOM  21539  HD1 TRP D1367     169.141 123.021 193.622  1.00  0.540          H  
ATOM  21540  HE1 TRP D1367     167.209 123.956 192.147  1.00  0.540          H  
ATOM  21541  HE3 TRP D1367     171.746 126.649 191.222  1.00  0.540          H  
ATOM  21542  HZ2 TRP D1367     166.936 125.910 190.237  1.00  0.540          H  
ATOM  21543  HZ3 TRP D1367     170.608 128.042 189.594  1.00  0.540          H  
ATOM  21544  HH2 TRP D1367     168.215 127.666 189.086  1.00  0.540          H  
ATOM  21545  N   GLU D1368     174.918 123.216 192.778  1.00  0.370          N  
ATOM  21546  CA  GLU D1368     176.274 123.092 193.324  1.00  0.410          C  
ATOM  21547  C   GLU D1368     176.585 124.273 194.226  1.00  0.400          C  
ATOM  21548  O   GLU D1368     176.509 125.424 193.794  1.00  0.390          O  
ATOM  21549  CB  GLU D1368     177.282 123.000 192.179  1.00  0.560          C  
ATOM  21550  CG  GLU D1368     177.112 121.749 191.323  1.00  0.560          C  
ATOM  21551  CD  GLU D1368     178.134 121.631 190.229  1.00  0.560          C  
ATOM  21552  OE1 GLU D1368     178.928 122.529 190.079  1.00  0.560          O  
ATOM  21553  OE2 GLU D1368     178.133 120.632 189.551  1.00  0.560          O  
ATOM  21554  H   GLU D1368     174.800 123.608 191.849  1.00  0.440          H  
ATOM  21555  HA  GLU D1368     176.332 122.181 193.923  1.00  0.490          H  
ATOM  21556 1HB  GLU D1368     177.171 123.869 191.528  1.00  0.670          H  
ATOM  21557 2HB  GLU D1368     178.295 123.010 192.580  1.00  0.670          H  
ATOM  21558 1HG  GLU D1368     177.172 120.872 191.965  1.00  0.670          H  
ATOM  21559 2HG  GLU D1368     176.116 121.770 190.879  1.00  0.670          H  
ATOM  21560  N   ILE D1369     176.948 124.015 195.473  1.00  0.420          N  
ATOM  21561  CA  ILE D1369     177.073 125.121 196.421  1.00  0.420          C  
ATOM  21562  C   ILE D1369     178.263 126.026 196.207  1.00  0.440          C  
ATOM  21563  O   ILE D1369     179.391 125.558 196.066  1.00  0.480          O  
ATOM  21564  CB  ILE D1369     177.162 124.612 197.849  1.00  0.590          C  
ATOM  21565  CG1 ILE D1369     175.917 123.844 198.139  1.00  0.590          C  
ATOM  21566  CG2 ILE D1369     177.302 125.847 198.819  1.00  0.590          C  
ATOM  21567  CD1 ILE D1369     175.951 123.124 199.426  1.00  0.590          C  
ATOM  21568  H   ILE D1369     177.064 123.044 195.791  1.00  0.500          H  
ATOM  21569  HA  ILE D1369     176.182 125.734 196.340  1.00  0.500          H  
ATOM  21570  HB  ILE D1369     178.006 123.933 197.965  1.00  0.710          H  
ATOM  21571 1HG1 ILE D1369     175.099 124.477 198.087  1.00  0.710          H  
ATOM  21572 2HG1 ILE D1369     175.793 123.102 197.369  1.00  0.710          H  
ATOM  21573 1HG2 ILE D1369     177.340 125.529 199.810  1.00  0.710          H  
ATOM  21574 2HG2 ILE D1369     178.214 126.397 198.628  1.00  0.710          H  
ATOM  21575 3HG2 ILE D1369     176.446 126.514 198.692  1.00  0.710          H  
ATOM  21576 1HD1 ILE D1369     175.053 122.532 199.549  1.00  0.710          H  
ATOM  21577 2HD1 ILE D1369     176.761 122.506 199.444  1.00  0.710          H  
ATOM  21578 3HD1 ILE D1369     176.040 123.792 200.239  1.00  0.710          H  
ATOM  21579  N   GLN D1370     177.998 127.335 196.203  1.00  0.410          N  
ATOM  21580  CA  GLN D1370     179.050 128.329 196.068  1.00  0.460          C  
ATOM  21581  C   GLN D1370     179.337 129.066 197.378  1.00  0.510          C  
ATOM  21582  O   GLN D1370     180.500 129.324 197.696  1.00  0.550          O  
ATOM  21583  CB  GLN D1370     178.662 129.350 195.007  1.00  0.620          C  
ATOM  21584  CG  GLN D1370     178.495 128.765 193.644  1.00  0.620          C  
ATOM  21585  CD  GLN D1370     179.793 128.202 193.106  1.00  0.620          C  
ATOM  21586  OE1 GLN D1370     180.787 128.926 193.007  1.00  0.620          O  
ATOM  21587  NE2 GLN D1370     179.807 126.922 192.773  1.00  0.620          N  
ATOM  21588  H   GLN D1370     177.033 127.647 196.323  1.00  0.490          H  
ATOM  21589  HA  GLN D1370     179.966 127.825 195.765  1.00  0.550          H  
ATOM  21590 1HB  GLN D1370     177.730 129.815 195.294  1.00  0.750          H  
ATOM  21591 2HB  GLN D1370     179.419 130.131 194.959  1.00  0.750          H  
ATOM  21592 1HG  GLN D1370     177.773 127.953 193.699  1.00  0.750          H  
ATOM  21593 2HG  GLN D1370     178.141 129.540 192.967  1.00  0.750          H  
ATOM  21594 1HE2 GLN D1370     180.645 126.501 192.424  1.00  0.750          H  
ATOM  21595 2HE2 GLN D1370     178.979 126.360 192.874  1.00  0.750          H  
ATOM  21596  N   GLN D1371     178.287 129.396 198.150  1.00  0.500          N  
ATOM  21597  CA  GLN D1371     178.498 130.189 199.368  1.00  0.550          C  
ATOM  21598  C   GLN D1371     177.231 130.393 200.202  1.00  0.560          C  
ATOM  21599  O   GLN D1371     176.121 130.430 199.673  1.00  0.510          O  
ATOM  21600  CB  GLN D1371     179.030 131.590 198.984  1.00  0.750          C  
ATOM  21601  CG  GLN D1371     179.506 132.461 200.129  1.00  0.750          C  
ATOM  21602  CD  GLN D1371     180.052 133.746 199.630  1.00  0.750          C  
ATOM  21603  OE1 GLN D1371     179.298 134.619 199.191  1.00  0.750          O  
ATOM  21604  NE2 GLN D1371     181.365 133.883 199.649  1.00  0.750          N  
ATOM  21605  H   GLN D1371     177.349 129.117 197.858  1.00  0.600          H  
ATOM  21606  HA  GLN D1371     179.233 129.676 199.989  1.00  0.660          H  
ATOM  21607 1HB  GLN D1371     179.855 131.523 198.290  1.00  0.900          H  
ATOM  21608 2HB  GLN D1371     178.236 132.137 198.478  1.00  0.900          H  
ATOM  21609 1HG  GLN D1371     178.698 132.703 200.791  1.00  0.900          H  
ATOM  21610 2HG  GLN D1371     180.293 131.939 200.668  1.00  0.900          H  
ATOM  21611 1HE2 GLN D1371     181.784 134.728 199.312  1.00  0.900          H  
ATOM  21612 2HE2 GLN D1371     181.950 133.141 199.978  1.00  0.900          H  
ATOM  21613  N   VAL D1372     177.411 130.562 201.509  1.00  0.620          N  
ATOM  21614  CA  VAL D1372     176.327 130.953 202.405  1.00  0.640          C  
ATOM  21615  C   VAL D1372     176.747 132.197 203.195  1.00  0.710          C  
ATOM  21616  O   VAL D1372     177.873 132.260 203.686  1.00  0.760          O  
ATOM  21617  CB  VAL D1372     175.901 129.805 203.348  1.00  0.890          C  
ATOM  21618  CG1 VAL D1372     174.797 130.312 204.292  1.00  0.890          C  
ATOM  21619  CG2 VAL D1372     175.377 128.612 202.510  1.00  0.890          C  
ATOM  21620  H   VAL D1372     178.345 130.463 201.889  1.00  0.740          H  
ATOM  21621  HA  VAL D1372     175.467 131.207 201.799  1.00  0.770          H  
ATOM  21622  HB  VAL D1372     176.754 129.483 203.957  1.00  1.070          H  
ATOM  21623 1HG1 VAL D1372     174.479 129.523 204.936  1.00  1.070          H  
ATOM  21624 2HG1 VAL D1372     175.164 131.136 204.899  1.00  1.070          H  
ATOM  21625 3HG1 VAL D1372     173.951 130.650 203.702  1.00  1.070          H  
ATOM  21626 1HG2 VAL D1372     175.067 127.804 203.174  1.00  1.070          H  
ATOM  21627 2HG2 VAL D1372     174.534 128.933 201.915  1.00  1.070          H  
ATOM  21628 3HG2 VAL D1372     176.163 128.254 201.852  1.00  1.070          H  
ATOM  21629  N   VAL D1373     175.878 133.210 203.258  1.00  0.720          N  
ATOM  21630  CA  VAL D1373     176.205 134.444 203.973  1.00  0.800          C  
ATOM  21631  C   VAL D1373     175.251 134.809 205.127  1.00  0.850          C  
ATOM  21632  O   VAL D1373     174.025 134.835 205.004  1.00  0.820          O  
ATOM  21633  CB  VAL D1373     176.332 135.614 202.959  1.00  1.090          C  
ATOM  21634  CG1 VAL D1373     176.616 136.954 203.664  1.00  1.090          C  
ATOM  21635  CG2 VAL D1373     177.480 135.294 201.991  1.00  1.090          C  
ATOM  21636  H   VAL D1373     174.972 133.098 202.799  1.00  0.860          H  
ATOM  21637  HA  VAL D1373     177.191 134.308 204.410  1.00  0.960          H  
ATOM  21638  HB  VAL D1373     175.404 135.721 202.415  1.00  1.310          H  
ATOM  21639 1HG1 VAL D1373     176.701 137.742 202.920  1.00  1.310          H  
ATOM  21640 2HG1 VAL D1373     175.807 137.201 204.346  1.00  1.310          H  
ATOM  21641 3HG1 VAL D1373     177.544 136.888 204.215  1.00  1.310          H  
ATOM  21642 1HG2 VAL D1373     177.584 136.094 201.262  1.00  1.310          H  
ATOM  21643 2HG2 VAL D1373     178.408 135.190 202.549  1.00  1.310          H  
ATOM  21644 3HG2 VAL D1373     177.267 134.374 201.470  1.00  1.310          H  
ATOM  21645  N   ASP D1374     175.867 135.071 206.269  1.00  0.920          N  
ATOM  21646  CA  ASP D1374     175.277 135.468 207.541  1.00  0.980          C  
ATOM  21647  C   ASP D1374     174.539 136.778 207.374  1.00  1.000          C  
ATOM  21648  O   ASP D1374     175.082 137.697 206.746  1.00  1.010          O  
ATOM  21649  CB  ASP D1374     176.384 135.645 208.583  1.00  1.350          C  
ATOM  21650  CG  ASP D1374     175.901 135.761 209.966  1.00  1.350          C  
ATOM  21651  OD1 ASP D1374     175.585 136.857 210.351  1.00  1.350          O  
ATOM  21652  OD2 ASP D1374     175.811 134.755 210.654  1.00  1.350          O  
ATOM  21653  H   ASP D1374     176.876 135.029 206.231  1.00  1.100          H  
ATOM  21654  HA  ASP D1374     174.575 134.724 207.871  1.00  1.180          H  
ATOM  21655 1HB  ASP D1374     177.097 134.843 208.523  1.00  1.620          H  
ATOM  21656 2HB  ASP D1374     176.919 136.551 208.353  1.00  1.620          H  
ATOM  21657  N   ALA D1375     173.378 136.941 208.024  1.00  1.010          N  
ATOM  21658  CA  ALA D1375     172.613 138.183 207.927  1.00  1.040          C  
ATOM  21659  C   ALA D1375     173.435 139.411 208.338  1.00  1.090          C  
ATOM  21660  O   ALA D1375     173.086 140.527 207.963  1.00  1.110          O  
ATOM  21661  CB  ALA D1375     171.351 138.115 208.769  1.00  1.440          C  
ATOM  21662  H   ALA D1375     172.946 136.171 208.553  1.00  1.210          H  
ATOM  21663  HA  ALA D1375     172.321 138.304 206.885  1.00  1.250          H  
ATOM  21664 1HB  ALA D1375     170.780 139.031 208.644  1.00  1.730          H  
ATOM  21665 2HB  ALA D1375     170.745 137.268 208.458  1.00  1.730          H  
ATOM  21666 3HB  ALA D1375     171.610 138.002 209.793  1.00  1.730          H  
ATOM  21667  N   ASP D1376     174.534 139.231 209.088  1.00  1.120          N  
ATOM  21668  CA  ASP D1376     175.383 140.334 209.515  1.00  1.160          C  
ATOM  21669  C   ASP D1376     176.569 140.493 208.533  1.00  1.130          C  
ATOM  21670  O   ASP D1376     177.646 140.972 208.907  1.00  1.110          O  
ATOM  21671  CB  ASP D1376     175.900 140.070 210.937  1.00  1.610          C  
ATOM  21672  CG  ASP D1376     176.460 141.318 211.685  1.00  1.610          C  
ATOM  21673  OD1 ASP D1376     175.879 142.372 211.587  1.00  1.610          O  
ATOM  21674  OD2 ASP D1376     177.501 141.183 212.338  1.00  1.610          O  
ATOM  21675  H   ASP D1376     174.822 138.286 209.383  1.00  1.340          H  
ATOM  21676  HA  ASP D1376     174.798 141.254 209.511  1.00  1.390          H  
ATOM  21677 1HB  ASP D1376     175.088 139.646 211.528  1.00  1.930          H  
ATOM  21678 2HB  ASP D1376     176.674 139.301 210.885  1.00  1.930          H  
ATOM  21679  N   SER D1377     176.331 140.117 207.264  1.00  1.110          N  
ATOM  21680  CA  SER D1377     177.254 140.217 206.129  1.00  1.090          C  
ATOM  21681  C   SER D1377     178.572 139.476 206.316  1.00  1.100          C  
ATOM  21682  O   SER D1377     179.651 140.032 206.094  1.00  1.120          O  
ATOM  21683  CB  SER D1377     177.543 141.676 205.796  1.00  1.530          C  
ATOM  21684  OG  SER D1377     176.375 142.375 205.423  1.00  1.530          O  
ATOM  21685  H   SER D1377     175.431 139.679 207.073  1.00  1.330          H  
ATOM  21686  HA  SER D1377     176.751 139.773 205.268  1.00  1.310          H  
ATOM  21687 1HB  SER D1377     178.003 142.164 206.653  1.00  1.840          H  
ATOM  21688 2HB  SER D1377     178.262 141.718 204.980  1.00  1.840          H  
ATOM  21689  HG  SER D1377     176.665 143.250 205.161  1.00  1.840          H  
ATOM  21690  N   LYS D1378     178.483 138.211 206.715  1.00  1.080          N  
ATOM  21691  CA  LYS D1378     179.691 137.393 206.914  1.00  1.090          C  
ATOM  21692  C   LYS D1378     179.598 136.060 206.188  1.00  1.020          C  
ATOM  21693  O   LYS D1378     178.532 135.482 206.047  1.00  0.990          O  
ATOM  21694  CB  LYS D1378     179.984 137.159 208.401  1.00  1.520          C  
ATOM  21695  CG  LYS D1378     180.285 138.429 209.192  1.00  1.520          C  
ATOM  21696  CD  LYS D1378     180.651 138.111 210.647  1.00  1.520          C  
ATOM  21697  CE  LYS D1378     180.927 139.386 211.477  1.00  1.520          C  
ATOM  21698  NZ  LYS D1378     179.682 140.167 211.714  1.00  1.520          N  
ATOM  21699  H   LYS D1378     177.532 137.853 206.845  1.00  1.300          H  
ATOM  21700  HA  LYS D1378     180.541 137.929 206.492  1.00  1.310          H  
ATOM  21701 1HB  LYS D1378     179.146 136.665 208.872  1.00  1.830          H  
ATOM  21702 2HB  LYS D1378     180.843 136.493 208.495  1.00  1.830          H  
ATOM  21703 1HG  LYS D1378     181.103 138.968 208.713  1.00  1.830          H  
ATOM  21704 2HG  LYS D1378     179.403 139.064 209.175  1.00  1.830          H  
ATOM  21705 1HD  LYS D1378     179.828 137.562 211.111  1.00  1.830          H  
ATOM  21706 2HD  LYS D1378     181.540 137.481 210.666  1.00  1.830          H  
ATOM  21707 1HE  LYS D1378     181.349 139.098 212.438  1.00  1.830          H  
ATOM  21708 2HE  LYS D1378     181.642 140.015 210.949  1.00  1.830          H  
ATOM  21709 1HZ  LYS D1378     179.847 140.999 212.263  1.00  1.830          H  
ATOM  21710 2HZ  LYS D1378     179.293 140.451 210.810  1.00  1.830          H  
ATOM  21711 3HZ  LYS D1378     179.025 139.573 212.218  1.00  1.830          H  
ATOM  21712  N   ILE D1379     180.719 135.519 205.768  1.00  1.000          N  
ATOM  21713  CA  ILE D1379     180.663 134.219 205.111  1.00  0.940          C  
ATOM  21714  C   ILE D1379     180.566 133.091 206.132  1.00  0.970          C  
ATOM  21715  O   ILE D1379     181.329 133.060 207.095  1.00  1.030          O  
ATOM  21716  CB  ILE D1379     181.869 134.030 204.182  1.00  1.340          C  
ATOM  21717  CG1 ILE D1379     181.798 135.117 203.075  1.00  1.340          C  
ATOM  21718  CG2 ILE D1379     181.838 132.603 203.572  1.00  1.340          C  
ATOM  21719  CD1 ILE D1379     183.050 135.256 202.245  1.00  1.340          C  
ATOM  21720  H   ILE D1379     181.602 135.997 205.901  1.00  1.200          H  
ATOM  21721  HA  ILE D1379     179.765 134.180 204.493  1.00  1.130          H  
ATOM  21722  HB  ILE D1379     182.793 134.173 204.738  1.00  1.610          H  
ATOM  21723 1HG1 ILE D1379     180.969 134.878 202.412  1.00  1.610          H  
ATOM  21724 2HG1 ILE D1379     181.594 136.080 203.538  1.00  1.610          H  
ATOM  21725 1HG2 ILE D1379     182.679 132.459 202.906  1.00  1.610          H  
ATOM  21726 2HG2 ILE D1379     181.891 131.853 204.358  1.00  1.610          H  
ATOM  21727 3HG2 ILE D1379     180.908 132.471 203.017  1.00  1.610          H  
ATOM  21728 1HD1 ILE D1379     182.900 136.041 201.504  1.00  1.610          H  
ATOM  21729 2HD1 ILE D1379     183.886 135.526 202.892  1.00  1.610          H  
ATOM  21730 3HD1 ILE D1379     183.277 134.330 201.737  1.00  1.610          H  
ATOM  21731  N   VAL D1380     179.605 132.193 205.918  1.00  0.920          N  
ATOM  21732  CA  VAL D1380     179.349 131.039 206.772  1.00  0.930          C  
ATOM  21733  C   VAL D1380     179.769 129.783 206.015  1.00  0.910          C  
ATOM  21734  O   VAL D1380     179.410 129.609 204.848  1.00  0.850          O  
ATOM  21735  CB  VAL D1380     177.845 130.940 207.133  1.00  1.300          C  
ATOM  21736  CG1 VAL D1380     177.578 129.732 208.018  1.00  1.300          C  
ATOM  21737  CG2 VAL D1380     177.404 132.192 207.810  1.00  1.300          C  
ATOM  21738  H   VAL D1380     179.017 132.310 205.092  1.00  1.100          H  
ATOM  21739  HA  VAL D1380     179.946 131.119 207.683  1.00  1.120          H  
ATOM  21740  HB  VAL D1380     177.273 130.809 206.217  1.00  1.560          H  
ATOM  21741 1HG1 VAL D1380     176.519 129.687 208.240  1.00  1.560          H  
ATOM  21742 2HG1 VAL D1380     177.878 128.826 207.508  1.00  1.560          H  
ATOM  21743 3HG1 VAL D1380     178.140 129.820 208.950  1.00  1.560          H  
ATOM  21744 1HG2 VAL D1380     176.344 132.133 208.044  1.00  1.560          H  
ATOM  21745 2HG2 VAL D1380     177.974 132.331 208.729  1.00  1.560          H  
ATOM  21746 3HG2 VAL D1380     177.585 133.026 207.142  1.00  1.560          H  
ATOM  21747  N   GLN D1381     180.547 128.921 206.654  1.00  0.960          N  
ATOM  21748  CA  GLN D1381     180.972 127.709 205.974  1.00  0.970          C  
ATOM  21749  C   GLN D1381     179.906 126.647 206.101  1.00  0.920          C  
ATOM  21750  O   GLN D1381     179.144 126.623 207.055  1.00  0.900          O  
ATOM  21751  CB  GLN D1381     182.293 127.196 206.539  1.00  1.350          C  
ATOM  21752  CG  GLN D1381     183.436 128.149 206.364  1.00  1.350          C  
ATOM  21753  CD  GLN D1381     183.705 128.388 204.917  1.00  1.350          C  
ATOM  21754  OE1 GLN D1381     183.787 127.432 204.141  1.00  1.350          O  
ATOM  21755  NE2 GLN D1381     183.847 129.639 204.533  1.00  1.350          N  
ATOM  21756  H   GLN D1381     180.835 129.103 207.629  1.00  1.150          H  
ATOM  21757  HA  GLN D1381     181.102 127.926 204.914  1.00  1.160          H  
ATOM  21758 1HB  GLN D1381     182.181 127.008 207.596  1.00  1.620          H  
ATOM  21759 2HB  GLN D1381     182.555 126.253 206.067  1.00  1.620          H  
ATOM  21760 1HG  GLN D1381     183.176 129.101 206.832  1.00  1.620          H  
ATOM  21761 2HG  GLN D1381     184.329 127.732 206.826  1.00  1.620          H  
ATOM  21762 1HE2 GLN D1381     184.031 129.849 203.571  1.00  1.620          H  
ATOM  21763 2HE2 GLN D1381     183.775 130.380 205.203  1.00  1.620          H  
ATOM  21764  N   LEU D1382     179.869 125.705 205.183  1.00  0.900          N  
ATOM  21765  CA  LEU D1382     178.844 124.673 205.280  1.00  0.860          C  
ATOM  21766  C   LEU D1382     178.961 123.852 206.554  1.00  0.910          C  
ATOM  21767  O   LEU D1382     177.953 123.448 207.136  1.00  0.870          O  
ATOM  21768  CB  LEU D1382     178.916 123.775 204.056  1.00  1.220          C  
ATOM  21769  CG  LEU D1382     178.523 124.442 202.725  1.00  1.220          C  
ATOM  21770  CD1 LEU D1382     178.848 123.455 201.600  1.00  1.220          C  
ATOM  21771  CD2 LEU D1382     177.001 124.843 202.752  1.00  1.220          C  
ATOM  21772  H   LEU D1382     180.517 125.727 204.406  1.00  1.080          H  
ATOM  21773  HA  LEU D1382     177.879 125.164 205.324  1.00  1.030          H  
ATOM  21774 1HB  LEU D1382     179.931 123.398 203.957  1.00  1.460          H  
ATOM  21775 2HB  LEU D1382     178.250 122.924 204.209  1.00  1.460          H  
ATOM  21776  HG  LEU D1382     179.119 125.338 202.569  1.00  1.460          H  
ATOM  21777 1HD1 LEU D1382     178.609 123.878 200.643  1.00  1.460          H  
ATOM  21778 2HD1 LEU D1382     179.908 123.212 201.620  1.00  1.460          H  
ATOM  21779 3HD1 LEU D1382     178.279 122.558 201.743  1.00  1.460          H  
ATOM  21780 1HD2 LEU D1382     176.719 125.303 201.837  1.00  1.460          H  
ATOM  21781 2HD2 LEU D1382     176.396 123.946 202.900  1.00  1.460          H  
ATOM  21782 3HD2 LEU D1382     176.793 125.547 203.540  1.00  1.460          H  
ATOM  21783  N   SER D1383     180.191 123.634 207.011  1.00  1.000          N  
ATOM  21784  CA  SER D1383     180.466 122.864 208.216  1.00  1.070          C  
ATOM  21785  C   SER D1383     179.973 123.577 209.474  1.00  1.030          C  
ATOM  21786  O   SER D1383     179.894 122.979 210.550  1.00  1.030          O  
ATOM  21787  CB  SER D1383     181.954 122.595 208.326  1.00  1.470          C  
ATOM  21788  OG  SER D1383     182.668 123.787 208.527  1.00  1.470          O  
ATOM  21789  H   SER D1383     180.983 123.998 206.501  1.00  1.200          H  
ATOM  21790  HA  SER D1383     179.944 121.910 208.139  1.00  1.280          H  
ATOM  21791 1HB  SER D1383     182.137 121.915 209.158  1.00  1.760          H  
ATOM  21792 2HB  SER D1383     182.304 122.106 207.419  1.00  1.760          H  
ATOM  21793  HG  SER D1383     183.588 123.527 208.652  1.00  1.760          H  
ATOM  21794  N   GLU D1384     179.666 124.867 209.342  1.00  1.000          N  
ATOM  21795  CA  GLU D1384     179.195 125.700 210.419  1.00  0.950          C  
ATOM  21796  C   GLU D1384     177.680 125.799 210.451  1.00  0.800          C  
ATOM  21797  O   GLU D1384     177.159 126.540 211.277  1.00  0.690          O  
ATOM  21798  CB  GLU D1384     179.796 127.107 210.314  1.00  1.350          C  
ATOM  21799  CG  GLU D1384     181.307 127.152 210.493  1.00  1.350          C  
ATOM  21800  CD  GLU D1384     181.904 128.536 210.321  1.00  1.350          C  
ATOM  21801  OE1 GLU D1384     181.511 129.263 209.416  1.00  1.350          O  
ATOM  21802  OE2 GLU D1384     182.757 128.875 211.108  1.00  1.350          O  
ATOM  21803  H   GLU D1384     179.715 125.300 208.423  1.00  1.200          H  
ATOM  21804  HA  GLU D1384     179.525 125.258 211.358  1.00  1.140          H  
ATOM  21805 1HB  GLU D1384     179.557 127.534 209.347  1.00  1.620          H  
ATOM  21806 2HB  GLU D1384     179.349 127.749 211.072  1.00  1.620          H  
ATOM  21807 1HG  GLU D1384     181.539 126.797 211.495  1.00  1.620          H  
ATOM  21808 2HG  GLU D1384     181.765 126.462 209.790  1.00  1.620          H  
ATOM  21809  N   ILE D1385     176.959 125.100 209.561  1.00  0.820          N  
ATOM  21810  CA  ILE D1385     175.511 125.242 209.605  1.00  0.740          C  
ATOM  21811  C   ILE D1385     174.843 123.961 210.078  1.00  0.730          C  
ATOM  21812  O   ILE D1385     174.672 123.006 209.320  1.00  0.710          O  
ATOM  21813  CB  ILE D1385     174.948 125.631 208.227  1.00  1.070          C  
ATOM  21814  CG1 ILE D1385     175.629 126.900 207.759  1.00  1.070          C  
ATOM  21815  CG2 ILE D1385     173.435 125.902 208.381  1.00  1.070          C  
ATOM  21816  CD1 ILE D1385     175.379 127.275 206.326  1.00  1.070          C  
ATOM  21817  H   ILE D1385     177.407 124.489 208.866  1.00  0.980          H  
ATOM  21818  HA  ILE D1385     175.255 126.019 210.306  1.00  0.890          H  
ATOM  21819  HB  ILE D1385     175.136 124.840 207.498  1.00  1.280          H  
ATOM  21820 1HG1 ILE D1385     175.311 127.714 208.398  1.00  1.280          H  
ATOM  21821 2HG1 ILE D1385     176.701 126.772 207.868  1.00  1.280          H  
ATOM  21822 1HG2 ILE D1385     173.006 126.206 207.448  1.00  1.280          H  
ATOM  21823 2HG2 ILE D1385     172.922 125.006 208.726  1.00  1.280          H  
ATOM  21824 3HG2 ILE D1385     173.304 126.695 209.105  1.00  1.280          H  
ATOM  21825 1HD1 ILE D1385     175.935 128.175 206.100  1.00  1.280          H  
ATOM  21826 2HD1 ILE D1385     175.725 126.474 205.680  1.00  1.280          H  
ATOM  21827 3HD1 ILE D1385     174.329 127.449 206.149  1.00  1.280          H  
ATOM  21828  N   SER D1386     174.435 123.974 211.338  1.00  0.760          N  
ATOM  21829  CA  SER D1386     173.809 122.837 212.003  1.00  0.790          C  
ATOM  21830  C   SER D1386     173.142 123.342 213.269  1.00  0.790          C  
ATOM  21831  O   SER D1386     173.385 124.478 213.689  1.00  0.800          O  
ATOM  21832  CB  SER D1386     174.800 121.763 212.394  1.00  1.090          C  
ATOM  21833  OG  SER D1386     175.562 122.165 213.496  1.00  1.090          O  
ATOM  21834  H   SER D1386     174.590 124.813 211.874  1.00  0.910          H  
ATOM  21835  HA  SER D1386     173.049 122.410 211.346  1.00  0.950          H  
ATOM  21836 1HB  SER D1386     174.270 120.843 212.632  1.00  1.310          H  
ATOM  21837 2HB  SER D1386     175.459 121.550 211.552  1.00  1.310          H  
ATOM  21838  HG  SER D1386     176.154 121.415 213.682  1.00  1.310          H  
ATOM  21839  N   MET D1387     172.392 122.475 213.938  1.00  0.800          N  
ATOM  21840  CA  MET D1387     171.714 122.808 215.196  1.00  0.830          C  
ATOM  21841  C   MET D1387     172.674 123.146 216.345  1.00  0.950          C  
ATOM  21842  O   MET D1387     172.267 123.702 217.363  1.00  1.050          O  
ATOM  21843  CB  MET D1387     170.818 121.652 215.622  1.00  1.150          C  
ATOM  21844  CG  MET D1387     171.544 120.404 216.137  1.00  1.150          C  
ATOM  21845  SD  MET D1387     170.403 119.073 216.585  1.00  1.150          S  
ATOM  21846  CE  MET D1387     169.702 119.681 218.122  1.00  1.150          C  
ATOM  21847  H   MET D1387     172.252 121.556 213.537  1.00  0.960          H  
ATOM  21848  HA  MET D1387     171.088 123.683 215.020  1.00  1.000          H  
ATOM  21849 1HB  MET D1387     170.126 122.004 216.377  1.00  1.380          H  
ATOM  21850 2HB  MET D1387     170.240 121.324 214.772  1.00  1.380          H  
ATOM  21851 1HG  MET D1387     172.233 120.031 215.383  1.00  1.380          H  
ATOM  21852 2HG  MET D1387     172.131 120.654 217.028  1.00  1.380          H  
ATOM  21853 1HE  MET D1387     168.992 118.949 218.509  1.00  1.380          H  
ATOM  21854 2HE  MET D1387     170.502 119.831 218.851  1.00  1.380          H  
ATOM  21855 3HE  MET D1387     169.185 120.622 217.954  1.00  1.380          H  
ATOM  21856  N   ASP D1388     173.952 122.808 216.184  1.00  0.950          N  
ATOM  21857  CA  ASP D1388     174.964 123.058 217.201  1.00  1.070          C  
ATOM  21858  C   ASP D1388     175.557 124.451 217.029  1.00  1.070          C  
ATOM  21859  O   ASP D1388     176.126 125.024 217.961  1.00  1.120          O  
ATOM  21860  CB  ASP D1388     176.084 122.028 217.096  1.00  1.450          C  
ATOM  21861  CG  ASP D1388     175.612 120.609 217.359  1.00  1.450          C  
ATOM  21862  OD1 ASP D1388     175.041 120.354 218.394  1.00  1.450          O  
ATOM  21863  OD2 ASP D1388     175.833 119.782 216.506  1.00  1.450          O  
ATOM  21864  H   ASP D1388     174.239 122.358 215.316  1.00  1.140          H  
ATOM  21865  HA  ASP D1388     174.500 122.992 218.185  1.00  1.280          H  
ATOM  21866 1HB  ASP D1388     176.527 122.079 216.102  1.00  1.740          H  
ATOM  21867 2HB  ASP D1388     176.867 122.276 217.812  1.00  1.740          H  
ATOM  21868  N   ASN D1389     175.478 124.965 215.802  1.00  1.030          N  
ATOM  21869  CA  ASN D1389     176.062 126.237 215.432  1.00  1.060          C  
ATOM  21870  C   ASN D1389     174.993 127.308 215.336  1.00  0.970          C  
ATOM  21871  O   ASN D1389     175.266 128.483 215.584  1.00  1.020          O  
ATOM  21872  CB  ASN D1389     176.764 126.088 214.114  1.00  1.470          C  
ATOM  21873  CG  ASN D1389     177.961 125.179 214.166  1.00  1.470          C  
ATOM  21874  OD1 ASN D1389     179.016 125.575 214.680  1.00  1.470          O  
ATOM  21875  ND2 ASN D1389     177.833 123.974 213.661  1.00  1.470          N  
ATOM  21876  H   ASN D1389     174.963 124.467 215.081  1.00  1.240          H  
ATOM  21877  HA  ASN D1389     176.775 126.540 216.199  1.00  1.270          H  
ATOM  21878 1HB  ASN D1389     176.055 125.687 213.389  1.00  1.770          H  
ATOM  21879 2HB  ASN D1389     177.074 127.071 213.759  1.00  1.770          H  
ATOM  21880 1HD2 ASN D1389     178.612 123.345 213.673  1.00  1.770          H  
ATOM  21881 2HD2 ASN D1389     176.961 123.661 213.273  1.00  1.770          H  
ATOM  21882  N   SER D1390     173.750 126.878 215.096  1.00  0.860          N  
ATOM  21883  CA  SER D1390     172.599 127.743 214.899  1.00  0.800          C  
ATOM  21884  C   SER D1390     172.403 128.822 215.950  1.00  0.920          C  
ATOM  21885  O   SER D1390     172.120 129.968 215.579  1.00  0.930          O  
ATOM  21886  CB  SER D1390     171.327 126.940 214.758  1.00  1.140          C  
ATOM  21887  OG  SER D1390     170.251 127.804 214.622  1.00  1.140          O  
ATOM  21888  H   SER D1390     173.607 125.887 214.913  1.00  1.030          H  
ATOM  21889  HA  SER D1390     172.746 128.258 213.959  1.00  0.960          H  
ATOM  21890 1HB  SER D1390     171.400 126.308 213.871  1.00  1.370          H  
ATOM  21891 2HB  SER D1390     171.165 126.285 215.595  1.00  1.370          H  
ATOM  21892  HG  SER D1390     169.473 127.253 214.643  1.00  1.370          H  
ATOM  21893  N   PRO D1391     172.588 128.564 217.269  1.00  1.010          N  
ATOM  21894  CA  PRO D1391     172.418 129.552 218.310  1.00  1.130          C  
ATOM  21895  C   PRO D1391     173.313 130.765 218.074  1.00  1.200          C  
ATOM  21896  O   PRO D1391     173.066 131.822 218.655  1.00  1.270          O  
ATOM  21897  CB  PRO D1391     172.810 128.796 219.585  1.00  1.690          C  
ATOM  21898  CG  PRO D1391     172.552 127.343 219.261  1.00  1.690          C  
ATOM  21899  CD  PRO D1391     172.927 127.204 217.816  1.00  1.690          C  
ATOM  21900  HA  PRO D1391     171.362 129.856 218.343  1.00  1.360          H  
ATOM  21901 1HB  PRO D1391     173.865 128.997 219.822  1.00  2.030          H  
ATOM  21902 2HB  PRO D1391     172.215 129.160 220.436  1.00  2.030          H  
ATOM  21903 1HG  PRO D1391     173.159 126.693 219.911  1.00  2.030          H  
ATOM  21904 2HG  PRO D1391     171.499 127.087 219.450  1.00  2.030          H  
ATOM  21905 1HD  PRO D1391     174.001 127.012 217.792  1.00  2.030          H  
ATOM  21906 2HD  PRO D1391     172.352 126.397 217.384  1.00  2.030          H  
ATOM  21907  N   ASN D1392     174.374 130.617 217.258  1.00  1.180          N  
ATOM  21908  CA  ASN D1392     175.240 131.733 216.984  1.00  1.250          C  
ATOM  21909  C   ASN D1392     175.460 131.928 215.475  1.00  1.230          C  
ATOM  21910  O   ASN D1392     176.565 132.277 215.049  1.00  1.370          O  
ATOM  21911  CB  ASN D1392     176.571 131.536 217.686  1.00  1.720          C  
ATOM  21912  CG  ASN D1392     176.454 131.550 219.188  1.00  1.720          C  
ATOM  21913  OD1 ASN D1392     176.288 132.612 219.800  1.00  1.720          O  
ATOM  21914  ND2 ASN D1392     176.549 130.393 219.800  1.00  1.720          N  
ATOM  21915  H   ASN D1392     174.576 129.743 216.769  1.00  1.420          H  
ATOM  21916  HA  ASN D1392     174.770 132.641 217.359  1.00  1.500          H  
ATOM  21917 1HB  ASN D1392     176.998 130.581 217.375  1.00  2.070          H  
ATOM  21918 2HB  ASN D1392     177.263 132.319 217.382  1.00  2.070          H  
ATOM  21919 1HD2 ASN D1392     176.482 130.350 220.797  1.00  2.070          H  
ATOM  21920 2HD2 ASN D1392     176.685 129.557 219.269  1.00  2.070          H  
ATOM  21921  N   LEU D1393     174.371 131.819 214.698  1.00  1.100          N  
ATOM  21922  CA  LEU D1393     174.344 132.144 213.261  1.00  1.140          C  
ATOM  21923  C   LEU D1393     173.257 133.171 213.050  1.00  1.140          C  
ATOM  21924  O   LEU D1393     172.150 133.026 213.584  1.00  1.130          O  
ATOM  21925  CB  LEU D1393     174.011 130.949 212.346  1.00  1.580          C  
ATOM  21926  CG  LEU D1393     174.972 129.769 212.278  1.00  1.580          C  
ATOM  21927  CD1 LEU D1393     174.347 128.678 211.440  1.00  1.580          C  
ATOM  21928  CD2 LEU D1393     176.283 130.180 211.640  1.00  1.580          C  
ATOM  21929  H   LEU D1393     173.512 131.455 215.127  1.00  1.320          H  
ATOM  21930  HA  LEU D1393     175.292 132.591 212.968  1.00  1.370          H  
ATOM  21931 1HB  LEU D1393     173.062 130.553 212.680  1.00  1.900          H  
ATOM  21932 2HB  LEU D1393     173.876 131.325 211.336  1.00  1.900          H  
ATOM  21933  HG  LEU D1393     175.150 129.393 213.275  1.00  1.900          H  
ATOM  21934 1HD1 LEU D1393     175.031 127.859 211.417  1.00  1.900          H  
ATOM  21935 2HD1 LEU D1393     173.415 128.355 211.861  1.00  1.900          H  
ATOM  21936 3HD1 LEU D1393     174.176 129.040 210.439  1.00  1.900          H  
ATOM  21937 1HD2 LEU D1393     176.950 129.313 211.590  1.00  1.900          H  
ATOM  21938 2HD2 LEU D1393     176.098 130.554 210.634  1.00  1.900          H  
ATOM  21939 3HD2 LEU D1393     176.758 130.960 212.233  1.00  1.900          H  
ATOM  21940  N   ALA D1394     173.526 134.226 212.292  1.00  1.140          N  
ATOM  21941  CA  ALA D1394     172.467 135.212 212.124  1.00  1.130          C  
ATOM  21942  C   ALA D1394     171.494 134.809 211.038  1.00  1.040          C  
ATOM  21943  O   ALA D1394     171.583 135.251 209.892  1.00  1.020          O  
ATOM  21944  CB  ALA D1394     172.987 136.595 211.845  1.00  1.590          C  
ATOM  21945  H   ALA D1394     174.445 134.357 211.835  1.00  1.370          H  
ATOM  21946  HA  ALA D1394     171.923 135.261 213.067  1.00  1.360          H  
ATOM  21947 1HB  ALA D1394     172.154 137.278 211.803  1.00  1.900          H  
ATOM  21948 2HB  ALA D1394     173.671 136.906 212.632  1.00  1.900          H  
ATOM  21949 3HB  ALA D1394     173.476 136.590 210.921  1.00  1.900          H  
ATOM  21950  N   TRP D1395     170.588 133.928 211.401  1.00  1.000          N  
ATOM  21951  CA  TRP D1395     169.568 133.471 210.476  1.00  0.900          C  
ATOM  21952  C   TRP D1395     168.636 134.660 210.259  1.00  0.910          C  
ATOM  21953  O   TRP D1395     168.418 135.422 211.201  1.00  0.980          O  
ATOM  21954  CB  TRP D1395     168.763 132.309 211.067  1.00  1.300          C  
ATOM  21955  CG  TRP D1395     169.500 131.034 211.154  1.00  1.300          C  
ATOM  21956  CD1 TRP D1395     170.119 130.525 212.235  1.00  1.300          C  
ATOM  21957  CD2 TRP D1395     169.669 130.065 210.111  1.00  1.300          C  
ATOM  21958  NE1 TRP D1395     170.673 129.326 211.932  1.00  1.300          N  
ATOM  21959  CE2 TRP D1395     170.425 129.038 210.635  1.00  1.300          C  
ATOM  21960  CE3 TRP D1395     169.248 129.993 208.806  1.00  1.300          C  
ATOM  21961  CZ2 TRP D1395     170.795 127.958 209.887  1.00  1.300          C  
ATOM  21962  CZ3 TRP D1395     169.609 128.903 208.041  1.00  1.300          C  
ATOM  21963  CH2 TRP D1395     170.374 127.914 208.573  1.00  1.300          C  
ATOM  21964  H   TRP D1395     170.658 133.578 212.361  1.00  1.200          H  
ATOM  21965  HA  TRP D1395     170.040 133.160 209.552  1.00  1.080          H  
ATOM  21966 1HB  TRP D1395     168.424 132.574 212.068  1.00  1.560          H  
ATOM  21967 2HB  TRP D1395     167.882 132.148 210.465  1.00  1.560          H  
ATOM  21968  HD1 TRP D1395     170.174 131.003 213.219  1.00  1.560          H  
ATOM  21969  HE1 TRP D1395     171.182 128.751 212.593  1.00  1.560          H  
ATOM  21970  HE3 TRP D1395     168.655 130.785 208.400  1.00  1.560          H  
ATOM  21971  HZ2 TRP D1395     171.396 127.154 210.303  1.00  1.560          H  
ATOM  21972  HZ3 TRP D1395     169.274 128.864 207.004  1.00  1.560          H  
ATOM  21973  HH2 TRP D1395     170.656 127.071 207.960  1.00  1.560          H  
ATOM  21974  N   PRO D1396     168.076 134.855 209.057  1.00  0.840          N  
ATOM  21975  CA  PRO D1396     168.198 134.143 207.788  1.00  0.750          C  
ATOM  21976  C   PRO D1396     169.563 134.200 207.150  1.00  0.750          C  
ATOM  21977  O   PRO D1396     170.265 135.193 207.272  1.00  0.820          O  
ATOM  21978  CB  PRO D1396     167.196 134.889 206.895  1.00  1.120          C  
ATOM  21979  CG  PRO D1396     166.277 135.617 207.843  1.00  1.120          C  
ATOM  21980  CD  PRO D1396     167.154 135.978 209.002  1.00  1.120          C  
ATOM  21981  HA  PRO D1396     167.939 133.100 207.947  1.00  0.900          H  
ATOM  21982 1HB  PRO D1396     167.738 135.563 206.216  1.00  1.350          H  
ATOM  21983 2HB  PRO D1396     166.662 134.166 206.271  1.00  1.350          H  
ATOM  21984 1HG  PRO D1396     165.861 136.505 207.346  1.00  1.350          H  
ATOM  21985 2HG  PRO D1396     165.426 134.996 208.133  1.00  1.350          H  
ATOM  21986 1HD  PRO D1396     167.716 136.905 208.807  1.00  1.350          H  
ATOM  21987 2HD  PRO D1396     166.568 136.039 209.931  1.00  1.350          H  
ATOM  21988  N   LEU D1397     169.906 133.157 206.424  1.00  0.660          N  
ATOM  21989  CA  LEU D1397     171.169 133.163 205.710  1.00  0.660          C  
ATOM  21990  C   LEU D1397     170.883 133.289 204.220  1.00  0.600          C  
ATOM  21991  O   LEU D1397     169.846 132.810 203.732  1.00  0.540          O  
ATOM  21992  CB  LEU D1397     171.962 131.873 205.991  1.00  0.920          C  
ATOM  21993  CG  LEU D1397     172.232 131.509 207.502  1.00  0.920          C  
ATOM  21994  CD1 LEU D1397     172.970 130.171 207.580  1.00  0.920          C  
ATOM  21995  CD2 LEU D1397     173.024 132.566 208.202  1.00  0.920          C  
ATOM  21996  H   LEU D1397     169.260 132.368 206.353  1.00  0.790          H  
ATOM  21997  HA  LEU D1397     171.760 134.029 206.010  1.00  0.790          H  
ATOM  21998 1HB  LEU D1397     171.440 131.037 205.528  1.00  1.110          H  
ATOM  21999 2HB  LEU D1397     172.922 131.986 205.511  1.00  1.110          H  
ATOM  22000  HG  LEU D1397     171.300 131.418 207.992  1.00  1.110          H  
ATOM  22001 1HD1 LEU D1397     173.116 129.908 208.618  1.00  1.110          H  
ATOM  22002 2HD1 LEU D1397     172.387 129.394 207.091  1.00  1.110          H  
ATOM  22003 3HD1 LEU D1397     173.933 130.254 207.097  1.00  1.110          H  
ATOM  22004 1HD2 LEU D1397     173.175 132.289 209.242  1.00  1.110          H  
ATOM  22005 2HD2 LEU D1397     173.978 132.649 207.704  1.00  1.110          H  
ATOM  22006 3HD2 LEU D1397     172.493 133.519 208.164  1.00  1.110          H  
ATOM  22007  N   ILE D1398     171.805 133.896 203.483  1.00  0.640          N  
ATOM  22008  CA  ILE D1398     171.661 133.949 202.034  1.00  0.580          C  
ATOM  22009  C   ILE D1398     172.415 132.764 201.488  1.00  0.530          C  
ATOM  22010  O   ILE D1398     173.600 132.577 201.749  1.00  0.590          O  
ATOM  22011  CB  ILE D1398     172.179 135.257 201.414  1.00  0.840          C  
ATOM  22012  CG1 ILE D1398     171.491 136.496 202.100  1.00  0.840          C  
ATOM  22013  CG2 ILE D1398     171.917 135.230 199.869  1.00  0.840          C  
ATOM  22014  CD1 ILE D1398     169.961 136.552 202.021  1.00  0.840          C  
ATOM  22015  H   ILE D1398     172.614 134.309 203.955  1.00  0.770          H  
ATOM  22016  HA  ILE D1398     170.616 133.820 201.759  1.00  0.700          H  
ATOM  22017  HB  ILE D1398     173.242 135.346 201.592  1.00  1.000          H  
ATOM  22018 1HG1 ILE D1398     171.772 136.494 203.158  1.00  1.000          H  
ATOM  22019 2HG1 ILE D1398     171.886 137.403 201.643  1.00  1.000          H  
ATOM  22020 1HG2 ILE D1398     172.288 136.148 199.419  1.00  1.000          H  
ATOM  22021 2HG2 ILE D1398     172.432 134.383 199.415  1.00  1.000          H  
ATOM  22022 3HG2 ILE D1398     170.852 135.136 199.670  1.00  1.000          H  
ATOM  22023 1HD1 ILE D1398     169.608 137.445 202.534  1.00  1.000          H  
ATOM  22024 2HD1 ILE D1398     169.642 136.591 200.994  1.00  1.000          H  
ATOM  22025 3HD1 ILE D1398     169.538 135.680 202.501  1.00  1.000          H  
ATOM  22026  N   VAL D1399     171.704 131.931 200.771  1.00  0.420          N  
ATOM  22027  CA  VAL D1399     172.220 130.665 200.303  1.00  0.380          C  
ATOM  22028  C   VAL D1399     172.401 130.626 198.764  1.00  0.310          C  
ATOM  22029  O   VAL D1399     171.437 130.762 198.008  1.00  0.260          O  
ATOM  22030  CB  VAL D1399     171.209 129.629 200.876  1.00  0.550          C  
ATOM  22031  CG1 VAL D1399     171.511 128.304 200.504  1.00  0.550          C  
ATOM  22032  CG2 VAL D1399     171.204 129.728 202.416  1.00  0.550          C  
ATOM  22033  H   VAL D1399     170.735 132.182 200.562  1.00  0.500          H  
ATOM  22034  HA  VAL D1399     173.192 130.500 200.762  1.00  0.460          H  
ATOM  22035  HB  VAL D1399     170.245 129.862 200.508  1.00  0.660          H  
ATOM  22036 1HG1 VAL D1399     170.780 127.620 200.927  1.00  0.660          H  
ATOM  22037 2HG1 VAL D1399     171.490 128.229 199.421  1.00  0.660          H  
ATOM  22038 3HG1 VAL D1399     172.483 128.078 200.893  1.00  0.660          H  
ATOM  22039 1HG2 VAL D1399     170.493 129.036 202.825  1.00  0.660          H  
ATOM  22040 2HG2 VAL D1399     172.188 129.487 202.789  1.00  0.660          H  
ATOM  22041 3HG2 VAL D1399     170.933 130.721 202.732  1.00  0.660          H  
ATOM  22042  N   THR D1400     173.655 130.441 198.297  1.00  0.340          N  
ATOM  22043  CA  THR D1400     173.983 130.509 196.859  1.00  0.310          C  
ATOM  22044  C   THR D1400     174.533 129.208 196.250  1.00  0.300          C  
ATOM  22045  O   THR D1400     175.473 128.596 196.790  1.00  0.330          O  
ATOM  22046  CB  THR D1400     175.047 131.611 196.616  1.00  0.450          C  
ATOM  22047  OG1 THR D1400     174.553 132.868 197.080  1.00  0.450          O  
ATOM  22048  CG2 THR D1400     175.335 131.737 195.115  1.00  0.450          C  
ATOM  22049  H   THR D1400     174.431 130.324 198.952  1.00  0.410          H  
ATOM  22050  HA  THR D1400     173.077 130.771 196.316  1.00  0.370          H  
ATOM  22051  HB  THR D1400     175.968 131.367 197.148  1.00  0.540          H  
ATOM  22052  HG1 THR D1400     174.599 132.881 198.041  1.00  0.540          H  
ATOM  22053 1HG2 THR D1400     176.065 132.525 194.966  1.00  0.540          H  
ATOM  22054 2HG2 THR D1400     175.727 130.818 194.707  1.00  0.540          H  
ATOM  22055 3HG2 THR D1400     174.413 131.991 194.601  1.00  0.540          H  
ATOM  22056  N   ALA D1401     173.985 128.828 195.078  1.00  0.270          N  
ATOM  22057  CA  ALA D1401     174.434 127.632 194.342  1.00  0.280          C  
ATOM  22058  C   ALA D1401     174.192 127.734 192.815  1.00  0.260          C  
ATOM  22059  O   ALA D1401     173.398 128.558 192.352  1.00  0.220          O  
ATOM  22060  CB  ALA D1401     173.749 126.425 194.925  1.00  0.390          C  
ATOM  22061  H   ALA D1401     173.197 129.393 194.730  1.00  0.320          H  
ATOM  22062  HA  ALA D1401     175.506 127.531 194.485  1.00  0.340          H  
ATOM  22063 1HB  ALA D1401     174.088 125.536 194.437  1.00  0.470          H  
ATOM  22064 2HB  ALA D1401     173.996 126.372 195.961  1.00  0.470          H  
ATOM  22065 3HB  ALA D1401     172.679 126.530 194.805  1.00  0.470          H  
ATOM  22066  N   LEU D1402     174.899 126.901 192.028  1.00  0.310          N  
ATOM  22067  CA  LEU D1402     174.744 126.901 190.561  1.00  0.320          C  
ATOM  22068  C   LEU D1402     173.992 125.668 190.025  1.00  0.340          C  
ATOM  22069  O   LEU D1402     174.184 124.562 190.518  1.00  0.370          O  
ATOM  22070  CB  LEU D1402     176.116 126.915 189.897  1.00  0.440          C  
ATOM  22071  CG  LEU D1402     177.107 127.978 190.335  1.00  0.440          C  
ATOM  22072  CD1 LEU D1402     178.380 127.788 189.543  1.00  0.440          C  
ATOM  22073  CD2 LEU D1402     176.545 129.365 190.169  1.00  0.440          C  
ATOM  22074  H   LEU D1402     175.557 126.263 192.480  1.00  0.370          H  
ATOM  22075  HA  LEU D1402     174.190 127.780 190.290  1.00  0.380          H  
ATOM  22076 1HB  LEU D1402     176.577 125.937 190.019  1.00  0.530          H  
ATOM  22077 2HB  LEU D1402     175.957 127.085 188.865  1.00  0.530          H  
ATOM  22078  HG  LEU D1402     177.338 127.823 191.358  1.00  0.530          H  
ATOM  22079 1HD1 LEU D1402     179.124 128.518 189.867  1.00  0.530          H  
ATOM  22080 2HD1 LEU D1402     178.766 126.781 189.709  1.00  0.530          H  
ATOM  22081 3HD1 LEU D1402     178.169 127.931 188.482  1.00  0.530          H  
ATOM  22082 1HD2 LEU D1402     177.282 130.095 190.496  1.00  0.530          H  
ATOM  22083 2HD2 LEU D1402     176.298 129.545 189.124  1.00  0.530          H  
ATOM  22084 3HD2 LEU D1402     175.671 129.459 190.776  1.00  0.530          H  
ATOM  22085  N   ARG D1403     173.182 125.790 188.966  1.00  0.340          N  
ATOM  22086  CA  ARG D1403     172.489 124.549 188.546  1.00  0.330          C  
ATOM  22087  C   ARG D1403     173.458 123.441 188.182  1.00  0.320          C  
ATOM  22088  O   ARG D1403     174.321 123.613 187.305  1.00  0.310          O  
ATOM  22089  CB  ARG D1403     171.604 124.681 187.302  1.00  0.470          C  
ATOM  22090  CG  ARG D1403     170.420 125.562 187.390  1.00  0.470          C  
ATOM  22091  CD  ARG D1403     169.570 125.516 186.191  1.00  0.470          C  
ATOM  22092  NE  ARG D1403     168.744 124.325 186.118  1.00  0.470          N  
ATOM  22093  CZ  ARG D1403     167.432 124.223 186.498  1.00  0.470          C  
ATOM  22094  NH1 ARG D1403     166.742 125.251 186.947  1.00  0.470          N  
ATOM  22095  NH2 ARG D1403     166.812 123.064 186.395  1.00  0.470          N  
ATOM  22096  H   ARG D1403     173.018 126.717 188.556  1.00  0.410          H  
ATOM  22097  HA  ARG D1403     171.868 124.201 189.374  1.00  0.400          H  
ATOM  22098 1HB  ARG D1403     172.207 125.047 186.472  1.00  0.560          H  
ATOM  22099 2HB  ARG D1403     171.248 123.685 187.026  1.00  0.560          H  
ATOM  22100 1HG  ARG D1403     169.825 125.201 188.212  1.00  0.560          H  
ATOM  22101 2HG  ARG D1403     170.737 126.591 187.537  1.00  0.560          H  
ATOM  22102 1HD  ARG D1403     168.945 126.390 186.152  1.00  0.560          H  
ATOM  22103 2HD  ARG D1403     170.210 125.502 185.330  1.00  0.560          H  
ATOM  22104  HE  ARG D1403     169.191 123.483 185.774  1.00  0.560          H  
ATOM  22105 1HH1 ARG D1403     167.134 126.202 186.979  1.00  0.560          H  
ATOM  22106 2HH1 ARG D1403     165.774 125.114 187.203  1.00  0.560          H  
ATOM  22107 1HH2 ARG D1403     167.302 122.259 186.026  1.00  0.560          H  
ATOM  22108 2HH2 ARG D1403     165.833 122.991 186.666  1.00  0.560          H  
ATOM  22109  N   ALA D1404     173.233 122.269 188.774  1.00  0.330          N  
ATOM  22110  CA  ALA D1404     174.000 121.075 188.478  1.00  0.370          C  
ATOM  22111  C   ALA D1404     173.700 120.737 187.038  1.00  0.470          C  
ATOM  22112  O   ALA D1404     172.567 120.885 186.596  1.00  1.510          O  
ATOM  22113  CB  ALA D1404     173.616 119.929 189.399  1.00  0.500          C  
ATOM  22114  H   ALA D1404     172.500 122.203 189.483  1.00  0.400          H  
ATOM  22115  HA  ALA D1404     175.065 121.296 188.582  1.00  0.440          H  
ATOM  22116 1HB  ALA D1404     174.192 119.040 189.142  1.00  0.600          H  
ATOM  22117 2HB  ALA D1404     173.819 120.211 190.434  1.00  0.600          H  
ATOM  22118 3HB  ALA D1404     172.556 119.724 189.274  1.00  0.600          H  
ATOM  22119  N   ASN D1405     174.623 120.171 186.301  1.00  0.800          N  
ATOM  22120  CA  ASN D1405     174.306 119.834 184.913  1.00  0.800          C  
ATOM  22121  C   ASN D1405     173.337 118.662 184.780  1.00  0.520          C  
ATOM  22122  O   ASN D1405     172.789 118.403 183.714  1.00  1.430          O  
ATOM  22123  CB  ASN D1405     175.582 119.537 184.165  1.00  1.120          C  
ATOM  22124  CG  ASN D1405     176.268 118.354 184.739  1.00  1.120          C  
ATOM  22125  OD1 ASN D1405     176.208 118.149 185.962  1.00  1.120          O  
ATOM  22126  ND2 ASN D1405     176.909 117.572 183.913  1.00  1.120          N  
ATOM  22127  H   ASN D1405     175.555 119.995 186.665  1.00  0.960          H  
ATOM  22128  HA  ASN D1405     173.837 120.698 184.455  1.00  0.960          H  
ATOM  22129 1HB  ASN D1405     175.357 119.350 183.113  1.00  1.340          H  
ATOM  22130 2HB  ASN D1405     176.248 120.396 184.216  1.00  1.340          H  
ATOM  22131 1HD2 ASN D1405     177.383 116.762 184.257  1.00  1.340          H  
ATOM  22132 2HD2 ASN D1405     176.923 117.781 182.935  1.00  1.340          H  
ATOM  22133  N   SER D1406     173.127 117.953 185.862  1.00  0.530          N  
ATOM  22134  CA  SER D1406     172.218 116.830 185.923  1.00  1.050          C  
ATOM  22135  C   SER D1406     170.780 117.313 186.165  1.00  1.130          C  
ATOM  22136  O   SER D1406     169.838 116.514 186.239  1.00  1.460          O  
ATOM  22137  CB  SER D1406     172.658 115.895 187.031  1.00  1.260          C  
ATOM  22138  OG  SER D1406     172.560 116.516 188.293  1.00  1.260          O  
ATOM  22139  H   SER D1406     173.617 118.210 186.707  1.00  0.640          H  
ATOM  22140  HA  SER D1406     172.251 116.301 184.970  1.00  1.260          H  
ATOM  22141 1HB  SER D1406     172.041 114.998 187.015  1.00  1.510          H  
ATOM  22142 2HB  SER D1406     173.688 115.589 186.853  1.00  1.510          H  
ATOM  22143  HG  SER D1406     172.874 115.861 188.926  1.00  1.510          H  
ATOM  22144  N   ALA D1407     170.626 118.637 186.356  1.00  1.430          N  
ATOM  22145  CA  ALA D1407     169.368 119.314 186.641  1.00  2.170          C  
ATOM  22146  C   ALA D1407     168.401 119.158 185.474  1.00  1.950          C  
ATOM  22147  O   ALA D1407     168.770 118.787 184.357  1.00  2.400          O  
ATOM  22148  CB  ALA D1407     169.601 120.773 186.991  1.00  2.740          C  
ATOM  22149  H   ALA D1407     171.455 119.229 186.288  1.00  1.720          H  
ATOM  22150  HA  ALA D1407     168.917 118.830 187.507  1.00  2.600          H  
ATOM  22151 1HB  ALA D1407     168.668 121.223 187.222  1.00  3.290          H  
ATOM  22152 2HB  ALA D1407     170.272 120.841 187.855  1.00  3.290          H  
ATOM  22153 3HB  ALA D1407     170.036 121.284 186.179  1.00  3.290          H  
ATOM  22154  N   VAL D1408     167.132 119.407 185.765  1.00  1.700          N  
ATOM  22155  CA  VAL D1408     166.069 119.148 184.822  1.00  1.510          C  
ATOM  22156  C   VAL D1408     166.227 119.759 183.450  1.00  1.560          C  
ATOM  22157  O   VAL D1408     166.135 120.970 183.247  1.00  1.950          O  
ATOM  22158  CB  VAL D1408     164.725 119.651 185.419  1.00  2.190          C  
ATOM  22159  CG1 VAL D1408     163.569 119.470 184.414  1.00  2.190          C  
ATOM  22160  CG2 VAL D1408     164.415 118.899 186.711  1.00  2.190          C  
ATOM  22161  H   VAL D1408     166.905 119.735 186.688  1.00  2.040          H  
ATOM  22162  HA  VAL D1408     166.005 118.067 184.699  1.00  1.810          H  
ATOM  22163  HB  VAL D1408     164.805 120.719 185.631  1.00  2.630          H  
ATOM  22164 1HG1 VAL D1408     162.649 119.840 184.861  1.00  2.630          H  
ATOM  22165 2HG1 VAL D1408     163.754 120.028 183.498  1.00  2.630          H  
ATOM  22166 3HG1 VAL D1408     163.453 118.419 184.184  1.00  2.630          H  
ATOM  22167 1HG2 VAL D1408     163.478 119.273 187.132  1.00  2.630          H  
ATOM  22168 2HG2 VAL D1408     164.319 117.835 186.500  1.00  2.630          H  
ATOM  22169 3HG2 VAL D1408     165.206 119.047 187.438  1.00  2.630          H  
ATOM  22170  N   LYS D1409     166.393 118.835 182.520  1.00  1.240          N  
ATOM  22171  CA  LYS D1409     166.415 119.037 181.084  1.00  1.240          C  
ATOM  22172  C   LYS D1409     167.260 120.140 180.486  1.00  1.250          C  
ATOM  22173  O   LYS D1409     166.796 120.863 179.603  1.00  2.290          O  
ATOM  22174  CB  LYS D1409     164.997 119.217 180.550  1.00  1.740          C  
ATOM  22175  CG  LYS D1409     164.016 118.117 180.884  1.00  1.740          C  
ATOM  22176  CD  LYS D1409     164.372 116.755 180.288  1.00  1.740          C  
ATOM  22177  CE  LYS D1409     163.277 115.726 180.601  1.00  1.740          C  
ATOM  22178  NZ  LYS D1409     163.627 114.352 180.111  1.00  1.740          N  
ATOM  22179  H   LYS D1409     166.525 117.895 182.862  1.00  1.490          H  
ATOM  22180  HA  LYS D1409     166.808 118.118 180.655  1.00  1.490          H  
ATOM  22181 1HB  LYS D1409     164.586 120.152 180.937  1.00  2.080          H  
ATOM  22182 2HB  LYS D1409     165.026 119.302 179.466  1.00  2.080          H  
ATOM  22183 1HG  LYS D1409     163.899 118.024 181.947  1.00  2.080          H  
ATOM  22184 2HG  LYS D1409     163.084 118.419 180.454  1.00  2.080          H  
ATOM  22185 1HD  LYS D1409     164.487 116.845 179.207  1.00  2.080          H  
ATOM  22186 2HD  LYS D1409     165.303 116.390 180.710  1.00  2.080          H  
ATOM  22187 1HE  LYS D1409     163.125 115.689 181.679  1.00  2.080          H  
ATOM  22188 2HE  LYS D1409     162.347 116.043 180.125  1.00  2.080          H  
ATOM  22189 1HZ  LYS D1409     162.876 113.714 180.340  1.00  2.080          H  
ATOM  22190 2HZ  LYS D1409     163.755 114.368 179.109  1.00  2.080          H  
ATOM  22191 3HZ  LYS D1409     164.478 114.035 180.552  1.00  2.080          H  
ATOM  22192  N   LEU D1410     168.512 120.280 180.839  1.00  1.140          N  
ATOM  22193  CA  LEU D1410     169.767 121.009 180.637  1.00  2.250          C  
ATOM  22194  C   LEU D1410     170.467 120.485 179.396  1.00  2.930          C  
ATOM  22195  O   LEU D1410     171.022 121.270 178.630  1.00  3.670          O  
ATOM  22196  CB  LEU D1410     170.660 121.016 181.861  1.00  2.710          C  
ATOM  22197  CG  LEU D1410     170.450 122.241 182.762  1.00  2.710          C  
ATOM  22198  CD1 LEU D1410     169.015 122.298 183.262  1.00  2.710          C  
ATOM  22199  CD2 LEU D1410     171.424 122.163 183.880  1.00  2.710          C  
ATOM  22200  H   LEU D1410     168.322 120.974 180.134  1.00  1.370          H  
ATOM  22201  HA  LEU D1410     169.522 122.049 180.434  1.00  2.700          H  
ATOM  22202 1HB  LEU D1410     170.461 120.116 182.458  1.00  3.250          H  
ATOM  22203 2HB  LEU D1410     171.704 120.996 181.540  1.00  3.250          H  
ATOM  22204  HG  LEU D1410     170.632 123.151 182.193  1.00  3.250          H  
ATOM  22205 1HD1 LEU D1410     168.897 123.154 183.862  1.00  3.250          H  
ATOM  22206 2HD1 LEU D1410     168.313 122.370 182.442  1.00  3.250          H  
ATOM  22207 3HD1 LEU D1410     168.793 121.411 183.834  1.00  3.250          H  
ATOM  22208 1HD2 LEU D1410     171.315 123.016 184.539  1.00  3.250          H  
ATOM  22209 2HD2 LEU D1410     171.258 121.249 184.425  1.00  3.250          H  
ATOM  22210 3HD2 LEU D1410     172.417 122.147 183.473  1.00  3.250          H  
ATOM  22211  N   GLN D1411     170.349 119.179 179.177  1.00  2.630          N  
ATOM  22212  CA  GLN D1411     170.883 118.463 178.018  1.00  3.170          C  
ATOM  22213  C   GLN D1411     172.397 118.309 178.075  1.00  4.150          C  
ATOM  22214  O   GLN D1411     172.999 118.406 179.142  1.00  4.540          O  
ATOM  22215  OXT GLN D1411     173.023 118.403 177.021  1.00  4.750          O  
ATOM  22216  CB  GLN D1411     170.521 119.169 176.699  1.00  3.960          C  
ATOM  22217  CG  GLN D1411     169.030 119.440 176.491  1.00  3.960          C  
ATOM  22218  CD  GLN D1411     168.186 118.221 176.476  1.00  3.960          C  
ATOM  22219  OE1 GLN D1411     168.552 117.172 175.942  1.00  3.960          O  
ATOM  22220  NE2 GLN D1411     167.008 118.349 177.066  1.00  3.960          N  
ATOM  22221  H   GLN D1411     169.899 118.629 179.900  1.00  3.160          H  
ATOM  22222  HA  GLN D1411     170.450 117.462 178.005  1.00  3.800          H  
ATOM  22223 1HB  GLN D1411     171.071 120.095 176.585  1.00  4.750          H  
ATOM  22224 2HB  GLN D1411     170.831 118.530 175.873  1.00  4.750          H  
ATOM  22225 1HG  GLN D1411     168.666 120.087 177.282  1.00  4.750          H  
ATOM  22226 2HG  GLN D1411     168.910 119.940 175.533  1.00  4.750          H  
ATOM  22227 1HE2 GLN D1411     166.374 117.577 177.084  1.00  4.750          H  
ATOM  22228 2HE2 GLN D1411     166.751 119.236 177.473  1.00  4.750          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 -8536.47 920.715 5887.24 -476.687 151.652 316.975 3190 -3378.17 -12.0484 -84.2274 -2784.87 -393.841 -850.221 -227.686 -263.186 -165.333 -1.49296 111.455 27.4482 101.414 666.445 1193 -244.954 317.028 -90.3733 -61.5531 877.667 -3810.07
SER:NtermProteinFull_1 -1.40676 0.14436 1.62203 -0.04603 0.01853 0.07884 0.26728 -0.81435 -0 -0 0.94758 -1.2535 0 0 0 0 0 0.01628 0.00987 0.02692 0.41842 0 0 0.60447 -0.77834 0 0.11015 -0.03426
ALA_2 -1.60669 0.12109 1.15583 -0.02381 0 0 0.58641 -0.78106 -0.01054 -0.10807 0.27484 -0.37054 0 0 0 0 0 0.00435 -0.00084 0 0 0 -0.35382 0 1.8394 -0.36487 0.23336 0.59504
ASP_3 -4.04964 0.46451 6.38933 -0.22785 0.12372 0.73571 3.06232 -2.77218 -0.01054 -0.10808 -3.99652 -1.5295 0 0 -0.50208 0 0 0.00327 -0.06588 0.0001 0 2.16738 -0.7928 0 -2.3716 -0.53835 0.29525 -3.72342
ALA_4 -4.91819 0.46703 3.57881 -0.02451 6e-05 0 2.26855 -2.29793 -0 -0 -1.24709 -0.41935 0 0 0 0 0 0.00462 -0.00109 0 0 0 -0.24549 0 1.8394 -0.53179 0.29618 -1.23079
GLN_5 -7.16706 0.81159 7.27267 -0.8734 0.23143 0.97151 3.33913 -3.4317 -0.00245 -0.0558 -3.98319 -1.05219 0 0 -0.50208 -0.65745 0 0.00613 -0.05106 0.06809 0 3.05659 -0.24748 0 -0.18838 -0.54152 0.45522 -2.54139
SER_6 -5.50338 0.37417 7.34321 -0.03413 0 0.04287 3.4034 -3.31298 -0.00682 -0.03706 -3.25023 -0.6123 0 0 0 -0.31145 0 0.01845 0.27437 0.14025 0.68539 0 0.27601 1.85035 -0.77834 -0.25472 0.52718 0.83424
PHE_7 -8.21402 0.75834 5.26962 -0.95351 0.05411 0.33451 3.15011 -3.10887 -0 -0 -1.87444 -0.05228 0 0 0 0 0 0.0066 -0.00452 0.10495 0 1.81028 -0.41274 0 1.0402 -0.04022 0.37505 -1.75682
LEU_8 -8.60318 0.68234 4.97996 -0.67865 0.18718 0.25648 3.01555 -3.06337 -0 -0 -2.94576 0.08067 0 0 0 0 0 0.01236 -0.0186 0.00402 0.95286 0 -0.22633 0 0.18072 -0.06139 0.36723 -4.8779
ASN_9 -5.7511 0.27613 6.49389 -0.1717 0.01828 0.25399 3.01857 -3.13934 -0 -0 -2.9639 -0.3013 0 0 0 -0.65745 0 0.02054 0.00512 0.00037 0 1.43194 0.53883 0 -0.93687 0.01013 0.3513 -1.50256
ARG_10 -5.02019 0.27573 6.12324 -0.63109 0.13883 0.39838 2.34171 -2.85403 -0.00682 -0.03706 -2.00322 0.23934 0 0 0 -0.31145 0 0.01338 0.06181 0.13519 1.8992 0 -0.09637 0 -1.2888 -0.11445 0.28804 -0.44864
VAL_11 -7.35005 0.83248 3.37056 -0.29697 0.16506 0.06145 2.85794 -2.63688 -0.02302 -0.17375 -1.88226 -0.00986 0 0 0 0 0 0.00789 -0.06983 0.00043 0.06943 0 -0.37006 0 1.9342 -0.22583 0.32929 -3.40979
CYS_12 -6.75708 0.81444 4.89584 -0.0494 0 0.01724 3.52459 -2.73642 -0 -0 -3.94781 -0.01311 0 0 0 0 0 0.02365 -0.05606 0.00278 0.29753 0 0.27838 0 3.6196 0.03646 0.44264 0.39326
GLY_13 -2.81535 0.19615 3.23293 -4e-05 0 0 1.48019 -1.76456 -0.0011 -0.00438 -1.20019 -0.42662 0 0 0 0 0 0.00832 -0.15981 0 0 0 0.3516 0 0.83697 0.2476 0.35708 0.33878
VAL_14 -4.76854 0.78665 3.8188 -0.31853 0.29727 0.07311 2.4927 -2.18032 -0 -0 -2.76379 -0.37368 0 0 0 0 0 0.02623 -0.05834 0.00366 0.48871 0 -0.15478 0 1.9342 0.10745 0.42756 -0.16162
SER_15 -6.38232 0.32106 6.39282 -0.02676 0 0.042 4.08855 -3.23392 -0.03957 -0.3292 -3.48279 -1.06376 0 0 -0.78853 0 0 0.03129 -0.01863 0.00184 0.54805 0 0.04765 0.61916 -0.77834 0.00473 0.59432 -3.45235
ALA_16 -3.15272 0.38535 3.19885 -0.02723 0.00219 0 1.92237 -1.84106 -0.0011 -0.00438 -0.36758 -0.34138 0 0 0 0 0 0.0258 -0.06993 0 0 0 0.3677 0 1.8394 0.28129 0.40416 2.62174
ALA_17 -2.12098 0.1925 1.96547 -0.02731 0.01526 0 0.8072 -1.10559 -0.00084 -0.00948 -1.05362 -0.58042 0 0 -0.41927 0 0 0.01012 -0.0151 0 0 0 0.2374 0 1.8394 0.44997 0.24373 0.42844
ARG_18 -4.36568 0.39441 4.42592 -0.96892 0.2416 0.76926 1.82781 -2.15067 -0 -0 -1.16354 -0.08739 0 0 -0.41927 0 0 0.00103 -0.00548 0.02015 1.89936 0 -0.28863 0 -1.2888 0.84115 0.28373 -0.03395
LEU_19 -5.52876 0.42948 3.14368 -0.54885 0.48457 0.17486 2.26622 -1.97961 -0 -0 -0.76709 0.01857 0 0 0 0 0 0.00142 -0.07049 0.03395 2.23019 0 0.631 0 0.18072 0.81311 0.52453 2.03749
THR_20 -4.5571 1.09617 3.65775 -0.15256 0.05403 0.0564 1.74016 -1.90304 -0 -0 -1.41343 0.16278 0 0 0 0 0 0.00218 0.05072 0.20025 0.0568 0 0.03912 2.29902 -1.0874 0.09206 1.66768 2.06159
PRO_21 -4.19215 0.65802 2.12393 -0.09931 1e-05 0.07327 1.73846 -1.24743 -0.00046 -0.00565 -2.30901 0.38661 0 0 0 0 0 0.01095 -0.05244 0.05393 0.11482 0 -1.26338 0 -2.4119 -0.146 1.85818 -4.70954
CYS:disulfide_22 -3.13504 0.10167 1.798 -0.07422 0.08753 0.08213 0.73552 -1.09188 -0 -0 0.3208 -0.16945 0 0 0 0 -0.35159 0.23847 -0.09823 0.39235 2.90767 0 0.17134 0 3.6196 -0.19565 0.71478 6.05382
GLY_23 -3.13037 0.40392 2.15488 -5e-05 0 0 1.31201 -1.42218 -0.0132 -0.11634 -0.00141 -0.38068 0 0 -1.06998 0 0 0.02765 -0.17314 0 0 0 -1.45756 0 0.83697 -0.75635 0.41251 -3.37333
THR_24 -3.31324 0.48749 2.63337 -0.13618 0.04679 0.07547 1.76801 -1.47376 -0.01275 -0.13371 -1.91399 -0.1804 0 0 0 0 0 0.02042 -0.03132 0.04452 0.01426 0 -0.07257 4.36716 -1.0874 -0.59273 0.54572 1.05515
GLY_25 -2.61311 0.23769 3.6915 -0.00012 0 0 1.63391 -1.73193 -0.04539 -0.16201 -0.63995 -0.29552 0 0 0 0 0 0.04316 -0.12581 0 0 0 -1.50636 0 0.83697 0.94005 0.39448 0.65755
THR_26 -5.88778 0.8725 3.48275 -0.12242 0.05786 0.05158 1.93989 -2.34392 -0.03256 -0.31425 -0.97237 -1.11286 0 0 0 0 0 0.04906 0.00218 0.28674 0.47418 0 0.16182 2.29233 -1.0874 0.91451 0.37301 -0.91515
SER_27 -6.00716 0.85915 4.88098 -0.02647 0 0.06296 2.67194 -2.6706 -0.04495 -0.15646 -0.92682 -0.64404 0 0 0 -0.32288 0 0.11683 0.0162 0.00096 0.67649 0 0.33735 0.63367 -0.77834 0.10065 0.36889 -0.85167
THR_28 -5.12651 0.5234 5.23755 -0.20199 0.15529 0.0766 2.07502 -2.61906 -0.01438 -0.06291 -1.54748 -0.4967 0 0 0 0 0 0.04248 -0.03096 0.02417 0.09233 0 -0.01314 2.29728 -1.0874 0.19261 0.43361 -0.05019
ASP_29 -5.64732 0.29532 5.53391 -0.1076 0.01275 0.32662 2.26109 -2.78552 -0 -0 -2.27508 -0.33221 0 0 0 0 0 0.02236 -0.01694 0.00723 0 1.74212 0.23426 0 -2.3716 -0.05777 0.40594 -2.75243
VAL_30 -6.5886 0.48189 3.74186 -0.30004 0.16864 0.06622 2.30717 -2.75159 -0 -0 -1.94235 -0.05589 0 0 0 0 0 0.01036 -0.05831 0.00178 0.06141 0 -0.39172 0 1.9342 -0.06972 0.25326 -3.13145
VAL_31 -9.00344 1.2567 3.51588 -0.31244 0.21847 0.0687 3.02033 -3.11918 -0.02298 -0.14507 -1.94472 -0.07302 0 0 0 0 0 0.01513 -0.01404 0.00363 0.07243 0 -0.37692 0 1.9342 0.01717 0.3106 -4.57859
TYR_32 -6.7083 0.52168 5.69774 -1.13424 0.22996 0.54555 2.61566 -3.11555 -0 -0 -1.78219 -0.25858 0 0 0 0 0 0.09921 -0.01453 0.03857 0 1.78763 -0.41212 0.00373 1.2797 0.02301 0.69841 0.11534
ARG_33 -6.97003 0.57428 6.37021 -1.19692 0.2982 0.78676 2.8802 -3.05712 -0.01438 -0.06291 -3.04138 0.17419 0 0 0 -0.25219 0 0.03531 0.18469 0.25573 3.12566 0 -0.14555 0 -1.2888 -0.20288 0.90654 -0.64037
ALA_34 -3.28521 0.40789 2.85316 -0.02271 0 0 1.81622 -1.78887 -0 -0 -0.59252 -0.37702 0 0 0 0 0 0.0103 0.0139 0 0 0 -0.37733 0 1.8394 -0.57827 0.53421 0.45314
PHE_35 -8.3681 1.22824 3.31897 -0.5528 0.15513 0.25156 2.79448 -2.59814 -0.01071 -0.10475 -2.65213 -0.14386 0 0 0 0 0 0.03318 -0.04671 0.17498 0 1.98508 -0.19174 0 1.0402 -0.44435 0.6939 -3.43756
ASP_36 -5.32195 0.39819 5.75653 -0.23887 0.01836 0.78224 2.42418 -2.67337 -0.00045 -0.00824 -3.55728 -0.51614 0 0 0 -0.25219 0 0.03086 0.00161 5e-05 0 2.01321 -0.64403 0 -2.3716 -0.08768 0.95283 -3.29373
ILE_37 -6.26953 1.79733 1.64408 -0.49296 0.4504 0.10205 0.96093 -1.51841 -0.01026 -0.09651 -0.51785 0.24111 0 0 0 0 0 0.511 0.14788 0.073 0.47284 0 -0.57019 0 0.73287 -0.28715 1.305 -1.32436
TYR_38 -4.75146 0.85437 2.12025 -0.85235 0.1112 0.11245 1.10936 -1.55863 -0.01573 -0.0851 -0.93228 -0.52804 0 0 0 -0.56749 0 0.19213 0.19856 0.23507 0 1.9187 -0.21749 0.1572 1.2797 -0.10873 1.57126 0.24295
ASN_39 -5.76862 0.7869 5.11885 -0.21668 0.00782 0.313 2.83466 -2.65259 -0.01573 -0.0851 -2.1283 -0.78176 0 0 -1.24483 0 0 0.0139 -0.01328 0 0 2.97186 0.28459 0 -0.93687 0.46189 0.90173 -0.14855
ASP_40 -3.66393 0.25377 4.08553 -0.11106 0.00887 0.33787 1.95903 -2.07105 -0 -0 -2.49064 -0.43676 0 0 0 -0.56749 0 0.00573 -0.02258 0.00341 0 1.73887 0.00438 0 -2.3716 0.11009 0.41915 -2.80841
LYS_41 -5.89733 0.56077 4.50611 -0.40886 0.07194 0.19733 2.23204 -2.3017 -0 -0 -1.48278 0.13982 0 0 -1.24483 0 0 0.02069 -0.06513 0.07108 1.92392 0 -0.0502 0 -1.5107 -0.48077 0.37992 -3.33866
VAL_42 -7.37583 0.92862 5.36803 -0.31917 0.32547 0.07397 3.49543 -3.23629 -0 -0 -1.67066 -0.32533 0 0 0 0 0 0.02547 0.02557 0.00374 0.26369 0 -0.33981 0 1.9342 -0.34927 0.54639 -0.62578
ALA_43 -4.32048 0.24517 4.02418 -0.02051 0 0 2.40119 -2.37037 -0 -0 -1.70539 -0.3985 0 0 0 0 0 0.00674 0.20159 0 0 0 -0.33581 0 1.8394 -0.2487 0.49742 -0.18407
GLY_44 -4.24697 0.52785 4.68538 -5e-05 0 0 2.39698 -2.48206 -0 -0 -2.07422 -0.41037 0 0 0 0 0 0.00308 -0.07699 0 0 0 0.21438 0 0.83697 0.34605 0.22909 -0.05086
PHE_45 -8.5617 0.54183 5.20494 -0.54419 0.1723 0.25796 3.60171 -3.40248 -0 -0 -2.48763 -0.26136 0 0 0 0 0 0.00304 -0.02801 0.2564 0 3.30723 -0.23081 0 1.0402 0.50079 0.29432 -0.33547
ALA_46 -4.60567 0.2623 4.81435 -0.02134 0 0 2.76249 -2.58976 -0 -0 -3.02227 -0.34883 0 0 0 0 0 0.00504 0.04726 0 0 0 -0.15211 0 1.8394 -0.18132 0.33678 -0.85368
LYS_47 -4.61525 0.19037 5.50186 -0.3012 0.02792 0.1345 2.72091 -2.54618 -0 -0 -3.18217 -0.02614 0 0 0 0 0 0.00507 -0.01552 0.01934 1.75767 0 -0.0132 0 -1.5107 -0.33104 0.22018 -1.96357
PHE_48 -5.56276 0.36501 5.29937 -0.55595 0.06054 0.24287 2.52107 -2.79804 -0 -0 -2.2621 -0.06155 0 0 0 0 0 0.01381 -0.01407 0.00028 0 2.9854 -0.07518 0 1.0402 -0.26581 0.23303 1.16611
LEU_49 -7.42169 0.54958 4.63987 -0.64864 0.40652 0.26629 2.90053 -2.88557 -0.02044 -0.16092 -2.67616 -0.1474 0 0 0 0 0 0.00298 -0.01168 0.21819 1.25866 0 -0.19404 0 0.18072 -0.01357 0.32297 -3.4338
LYS_50 -5.12688 0.53637 5.15013 -0.30664 0.02987 0.1369 2.2551 -2.54162 -0 -0 -1.62418 -0.00386 0 0 0 0 0 0.00186 -0.00074 0.02326 1.70555 0 -0.01911 0 -1.5107 -0.19094 0.3054 -1.1802
THR_51 -4.4531 0.16183 5.37419 -0.19995 0.12516 0.07116 2.60601 -2.47881 -0 -0 -2.91625 -0.05092 0 0 0 0 0 0.00146 0.00974 2e-05 0.05462 0 -0.02026 2.29031 -1.0874 -0.12708 0.24785 -0.39142
ASN_52 -7.37152 1.03372 6.94868 -0.1776 0.02981 0.25681 3.62378 -3.46361 -0.00432 -0.0394 -3.19611 -0.27525 0 0 0 -0.81029 0 0.00971 -0.03507 0.01341 0 1.78699 0.42278 0 -0.93687 0.38439 0.56712 -1.23283
CYS:disulfide_53 -6.02469 1.141 5.01858 -0.05201 0 0.03221 2.53441 -2.66564 -0 -0 -2.41871 -0.4963 0 0 0 0 0.11678 0.00805 0.52636 0.01388 1.57911 0 0.25596 0 3.6196 0.63138 1.20143 5.02138
CYS:disulfide_54 -4.55394 0.71148 4.7016 -0.04337 0.0001 0.01813 1.469 -2.2947 -0.01799 -0.10512 -0.69774 -0.32377 0 0 0 0 0.11678 0.02246 0.63684 0.07861 0.52047 0 0.12393 0 3.6196 0.18056 2.39737 6.5603
ARG_55 -6.21737 0.34962 5.81578 -0.75891 0.15444 0.47416 2.63674 -2.73072 -0 -0 -1.74315 0.34202 0 0 0 -0.81029 0 0.00292 0.11631 0.11755 2.60937 0 -0.11747 0 -1.2888 -0.33463 1.98069 0.59826
PHE_56 -6.08907 0.61805 4.73741 -0.52789 0.07046 0.2388 2.22551 -2.57608 -0 -0 -1.59519 -0.0473 0 0 0 0 0 0.01127 -0.02958 0.01291 0 2.85672 -0.02988 0 1.0402 -0.13948 0.5897 1.36656
GLN_57 -6.95482 0.88125 6.63254 -0.31047 0.04031 0.26981 2.71379 -3.01321 -0.02329 -0.18897 -2.6774 -0.50222 0 0 -0.85848 0 0 0.00826 -0.06787 0.09043 0 3.20744 -0.05329 0 -0.18838 -0.09164 0.52663 -0.5596
GLU_58 -2.70863 0.26437 3.42176 -0.21562 0.01989 0.29418 1.32414 -1.50929 -0 -0 0.05278 -0.59384 0 0 0 0 0 0.00482 -0.06832 0.05693 0 3.23035 -0.28865 0 -2.7348 -0.46927 0.37774 0.45853
LYS_59 -2.02568 0.34113 2.71225 -0.32283 0.04949 0.18567 1.26624 -1.21763 -0 -0 -0.78708 -0.24144 0 0 0 0 0 0.00297 -0.06542 0.00164 1.76935 0 -0.03103 0 -1.5107 -0.57861 0.19035 -0.26131
ASP_60 -2.97582 0.4685 5.33058 -0.15096 0.00803 0.46497 2.10995 -2.15899 -0.01906 -0.15237 -3.99094 -0.92744 0 0 0 0 0 0.00499 -0.04766 0.02067 0 3.61727 -0.21114 0 -2.3716 -0.42803 0.19215 -1.21688
GLU_61 -2.57774 0.23318 3.49343 -0.21771 0.03284 0.31829 1.02294 -1.51254 -0.00095 -0.00366 0.30926 -0.45984 0 0 0 0 0 0.00094 -0.02217 0.00389 0 3.4077 -0.03608 0 -2.7348 -0.41996 0.36758 1.20459
ASP_62 -1.3717 0.09346 2.14392 -0.1207 0.01725 0.37231 0.55589 -0.95523 -0 -0 0.31649 -0.3456 0 0 0 0 0 0.00283 -0.06818 9e-05 0 2.35802 -0.31063 0 -2.3716 -0.57178 0.39085 0.13569
ASP_63 -1.6962 0.29294 2.16757 -0.1214 0.02168 0.3773 0.41686 -0.94255 -0 -0 -0.38016 -0.28385 0 0 0 0 0 0.00636 -0.04594 0.00042 0 2.52496 -0.4055 0 -2.3716 -0.74272 0.23531 -0.94652
ASN_64 -2.75209 0.20333 3.16554 -0.15372 0.0057 0.20225 1.3764 -1.47618 -0.00095 -0.00366 -1.01153 -0.78265 0 0 -1.05824 0 0 0.0176 0.10953 0.02372 0 1.97515 -0.04047 0 -0.93687 -0.25066 0.25582 -1.13195
LEU_65 -3.10012 0.33176 3.37082 -0.46975 0.2109 0.08628 1.98109 -1.59552 -0 -0 -2.21287 0.13072 0 0 -1.05824 0 0 0.01449 0.02417 0.0245 0.61422 0 -0.11374 0 0.18072 0.10364 0.31007 -1.16684
ILE_66 -5.23173 0.60413 3.99351 -0.59851 0.36787 0.19046 2.22926 -2.13 -0.01165 -0.05465 -1.97255 0.01463 0 0 0 0 0 0.02706 -0.1542 0.08595 1.21202 0 0.29771 0 0.73287 -0.09145 0.67491 0.18563
ASP_67 -4.66974 0.57521 3.55599 -0.12261 0.02127 0.38231 1.85485 -2.01586 -0 -0 0.19424 -0.49242 0 0 0 0 0 0.00915 -0.07042 0.00399 0 1.81935 0.00811 0 -2.3716 -0.07402 0.57741 -0.81478
SER_68 -4.40231 0.4387 4.14853 -0.03749 0.00028 0.04894 2.10292 -2.14725 -0.01739 -0.16493 -1.89303 -0.38156 0 0 0 0 0 0.03167 0.00579 0.02176 0.17864 0 -0.31606 1.73179 -0.77834 -0.34279 0.26645 -1.50568
TYR_69 -6.13196 0.90557 4.32565 -0.62132 0.03776 0.34055 2.88435 -2.45424 -0.00106 -0.00539 -2.45967 -0.10043 0 0 -0.78853 0 0 0.04412 0.1099 0.03273 0 2.04872 -0.32721 0.00027 1.2797 0.04356 0.3729 -0.46404
PHE_70 -9.00802 0.68271 5.12177 -0.52302 0.02668 0.2411 3.43685 -3.23394 -0.01165 -0.05465 -1.83872 0.14699 0 0 0 0 0 0.17224 0.04402 0.00094 0 2.07019 1.56921 0 1.0402 5.86048 0.5372 6.28058
VAL_71 -6.58821 1.84339 2.60933 -0.39747 0.52076 0.09405 2.24539 -2.3826 -0 -0 0.60548 -0.16312 0 0 0 0 0 0.1182 -0.21433 0.05316 0.67523 0 0.4796 0 1.9342 5.59696 1.09865 8.12867
VAL_72 -7.23892 1.51897 1.71209 -0.30816 0.28597 0.05758 1.53188 -2.0338 -0.00758 -0.06681 -0.12913 0.2982 0 0 0 0 0 0.01706 -0.18355 0.44458 0.53255 0 0.5034 0 1.9342 0.12052 1.09912 0.08818
LYS_73 -5.82545 1.19249 5.87983 -0.4506 0.12603 0.29699 2.30527 -2.29785 -0 -0 -4.30996 -0.28268 0 0 -0.85848 0 0 0.00235 0.01684 0.02054 2.84623 0 -0.14315 0 -1.5107 -0.14341 0.71832 -2.41741
ARG_74 -4.46481 0.22061 4.4377 -0.79256 0.17551 0.59861 2.29346 -2.18238 -0.0038 -0.06272 -1.36689 0.00493 0 0 0 0 0 0.00673 -0.00973 0.07785 2.19073 0 -0.07081 0 -1.2888 -0.16829 0.60201 0.19735
HIS_75 -6.0099 0.62661 4.45052 -0.48857 0.03055 0.34862 2.15606 -2.58719 -0.02298 -0.14507 -1.08266 -0.93766 0 0 -1.18702 0 0 0.01454 -0.04787 0.1246 0 1.49651 -0.07195 0 -0.45461 -0.28837 0.3539 -3.72196
THR_76 -5.30035 0.76408 2.45806 -0.20988 0.22888 0.08075 1.59604 -1.71631 -0.00382 -0.06282 -0.7309 -0.69589 0 0 0 -0.32288 0 0.0133 0.05961 0.00186 0.15853 0 0.19241 2.34866 -1.0874 -0.20328 0.48145 -1.94991
PHE_77 -7.95664 1.55636 0.15241 -1.02026 0.23523 0.74907 1.17977 -1.47453 -0 -0 -0.70253 -0.15996 0 0 -1.18702 0 0 0.01142 0.18968 0.07831 0 1.60486 -0.33786 0 1.0402 -0.03537 1.19275 -4.88411
SER_78 -1.45496 0.15868 1.25035 -0.03074 0 0.07193 0.30714 -0.65468 -0 -0 -0.34018 -0.12842 0 0 0 0 0 0.00856 0.0798 0.00024 0.08626 0 -0.48959 0.60211 -0.77834 -0.10059 0.91375 -0.49868
ASN_79 -4.00352 0.5237 3.66632 -0.16196 0.02491 0.21651 1.29516 -1.68157 -0 -0 -0.14942 -0.95529 0 0 -1.00662 0 0 0.00356 0.03051 0.0856 0 1.81926 -0.08582 0 -0.93687 0.18609 0.19688 -0.93256
TYR_80 -3.43688 0.462 1.93132 -0.93506 0.11009 0.35975 0.67582 -1.03962 -0.00044 -0.00236 -0.82055 -0.41284 0 0 -1.00662 0 0 0.0222 -0.05491 0.02679 0 2.55074 0.05406 0.00236 1.2797 0.03258 0.23319 0.03132
GLN_81 -5.66454 0.59348 5.78788 -0.32751 0.04387 0.19501 2.48905 -2.60467 -0 -0 -1.86705 -0.23775 0 0 0 0 0 0.04192 0.06754 0.01064 0 2.81107 -0.1569 0 -0.18838 0.07672 0.32806 1.39843
HIS_82 -5.83755 0.52247 5.47099 -0.65568 0.00684 0.69162 2.57227 -2.62327 -0 -0 -2.8598 -1.57811 0 0 0 -0.74101 0 0.01944 0.07322 0.01645 0 1.92552 0.04775 0 -0.45461 0.05288 0.55015 -2.80043
GLU_83 -5.52548 0.51085 5.79402 -0.2152 0.03214 0.302 1.77879 -2.66558 -0 -0 -1.027 -0.59266 0 0 0 0 0 0.00795 -0.0374 0.0047 0 3.02673 -0.32863 0 -2.7348 -0.50102 0.42726 -1.74333
GLU_84 -5.98921 0.33213 6.28702 -0.57895 0.10364 1.03934 2.36133 -2.82603 -0.02275 -0.15097 -1.73261 -0.72356 0 0 0 0 0 0.00512 0.06598 0.03033 0 3.33219 -0.27752 0 -2.7348 -0.50558 0.26256 -1.72234
THR_85 -7.69689 1.18698 6.18023 -0.21569 0.24906 0.07704 2.88667 -3.29165 -0 -0 -2.11356 -0.20641 0 0 0 0 0 0.00203 0.02982 0.00521 0.08656 0 0.01796 2.37915 -1.0874 -0.15639 0.47391 -1.19338
ILE_86 -8.46476 0.91202 4.75457 -0.4982 0.3449 0.10161 2.8962 -3.10381 -0 -0 -2.49726 0.03078 0 0 0 0 0 0.0023 -0.03237 0.0778 0.53592 0 -0.40478 0 0.73287 0.0453 0.60189 -3.965
TYR_87 -6.13256 0.46472 5.39095 -0.62194 0.12539 0.31296 2.63608 -2.84872 -0 -0 -2.09689 -0.26426 0 0 0 0 0 0.00522 -0.00366 0.03436 0 2.79931 0.0679 0.00398 1.2797 -0.1021 0.47423 1.52468
ASN_88 -5.16525 0.20041 6.31343 -0.17953 0.04361 0.26638 2.66591 -2.94908 -0.02231 -0.14861 -1.55349 -0.2922 0 0 0 0 0 0.00878 0.09267 0.00502 0 1.415 0.4452 0 -0.93687 -0.06766 0.31067 0.45209
LEU_89 -8.57599 0.9698 4.54608 -0.47282 0.17204 0.10889 2.56613 -3.16009 -0.00755 -0.05023 -0.45202 0.21207 0 0 0 0 0 0.00556 0.08221 0.11677 0.30237 0 -0.30388 0 0.18072 -0.11394 0.42262 -3.45124
LEU_90 -6.33031 0.71257 3.21106 -0.49626 0.29217 0.12213 2.49052 -2.46053 -1e-05 -2e-05 -1.07212 0.22006 0 0 0 0 0 0.01912 0.0232 0.01308 0.30631 0 -0.29876 0 0.18072 -0.34679 0.47421 -2.93967
LYS_91 -3.01758 0.13933 3.67989 -0.31045 0.03056 0.14829 1.442 -1.62517 -0 -0 -0.98439 -0.04218 0 0 0 0 0 0.00159 -0.0498 0.00944 1.86038 0 -0.09112 0 -1.5107 -0.35688 0.39739 -0.27941
ASP_92 -4.3423 0.22649 6.49296 -0.17244 0.03628 0.5954 2.61404 -2.80894 -1e-05 -2e-05 0.62392 -1.16914 0 0 0 0 0 0.01431 -0.01486 0.05771 0 1.66138 -0.71536 0 -2.3716 -0.01251 0.71551 1.43084
CYS:disulfide_93 -4.1741 0.80373 4.33471 -0.05132 0.01486 0.02154 2.34377 -2.05883 -0.00778 -0.05362 -0.76786 -0.37734 0 0 0 0 -0.35159 0.04876 -0.04399 0.14559 1.43505 0 -0.14384 0 3.6196 0.79019 1.46947 6.99702
PRO_94 -3.32045 0.54491 2.7171 -0.0669 0 0.04224 1.78437 -1.38823 -0 -0 -0.58231 0.60503 0 0 0 0 0 0.04734 -0.04433 0.04424 0.14452 0 -0.3893 0 -2.4119 0.81171 1.10883 -0.35314
ALA_95 -4.81288 0.66008 3.67 -0.02139 0 0 1.89734 -2.33653 -0 -0 -0.7154 -0.35887 0 0 0 0 0 0.00396 -0.03448 0 0 0 -0.17099 0 1.8394 0.06916 0.42293 0.11232
VAL_96 -7.50814 0.77008 4.06772 -0.31243 0.19667 0.07124 2.70644 -2.81984 -0 -0 -0.82156 -0.28377 0 0 0 0 0 0.00788 -0.00878 1e-05 0.26484 0 -0.22321 0 1.9342 -0.22594 0.49351 -1.69108
ALA_97 -4.79374 0.40632 3.04364 -0.02205 0 0 1.91307 -2.31774 -0 -0 -0.80806 -0.37349 0 0 0 0 0 0.00215 -0.00186 0 0 0 -0.36439 0 1.8394 -0.39534 0.41018 -1.46191
LYS_98 -3.30721 0.27629 3.91808 -0.3059 0.03004 0.14374 2.01074 -1.81979 -0.00023 -0.00339 -2.15934 -0.07625 0 0 0 0 0 0.00469 -0.01251 0.00806 1.97798 0 -0.14697 0 -1.5107 -0.4618 0.27666 -1.15782
HIS_99 -6.62541 0.69683 5.4825 -0.38836 0.02557 0.45896 3.29111 -3.0192 -0 -0 -2.04816 -0.50971 0 0 -1.06998 0 0 0.00481 -0.03178 0.01372 0 2.77791 -0.24802 0 -0.45461 0.19922 0.51339 -0.93121
ASP_100 -3.84842 0.72699 6.64276 -0.24928 0.10314 0.84564 3.37088 -2.67803 -0.00796 -0.10299 -6.4866 -0.99012 0 0 -0.72171 0 0 0.01703 -0.0111 0 0 1.93079 -0.88078 0 -2.3716 0.43764 0.83135 -3.44238
PHE_101 -9.43083 1.46465 1.46913 -0.61742 0.15081 0.32342 2.37773 -2.22747 -0 -0 -0.16985 -0.16962 0 0 0 0 0 0.0425 -0.07197 0.01071 0 2.39835 0.08742 0 1.0402 0.1591 0.77895 -2.3842
PHE_102 -7.23977 0.95953 2.24373 -0.70757 0.17182 0.43028 2.05549 -1.95377 -5e-05 -0.0013 -3.0036 0.24548 0 0 -0.72171 0 0 0.00358 -0.05439 0.05408 0 2.23317 -0.20197 0 1.0402 0.04566 0.76513 -3.63597
LYS_103 -3.08976 0.4302 5.10155 -0.35324 0.04316 0.21867 1.60987 -1.95171 -0.07037 -0.28687 -4.2996 0.03401 0 0 0 0 0 0.00796 0.06737 0.09912 2.3591 0 0.22312 0 -1.5107 0.27687 0.85537 -0.23587
PHE_104 -7.32036 0.82883 2.6412 -0.53662 0.03039 0.247 2.14546 -2.14422 -0 -0 -2.12313 -0.14353 0 0 0 0 0 0.00987 0.00401 0.36431 0 2.3043 -0.26584 0 1.0402 0.53126 0.76016 -1.62671
ARG_105 -3.65105 0.23599 5.51706 -0.87301 0.18005 0.56428 2.73526 -2.37781 -0 -0 -3.24319 0.08845 0 0 0 -1.44962 0 0.09992 -0.04613 0.09392 2.72404 0 -0.14728 0 -1.2888 0.04773 0.72698 -0.0632
ILE_106 -6.09348 0.8755 3.3953 -0.71404 0.55615 0.25464 0.8738 -2.14296 -0 -0 0.16312 0.24571 0 0 0 0 0 0.10458 0.0579 0.06432 0.91332 0 0.29984 0 0.73287 -0.31178 0.79837 0.07317
ASP_107 -6.67278 0.94444 6.89942 -0.18515 0.00047 0.6057 3.62604 -3.39114 -5e-05 -0.0013 -3.84879 -0.21383 0 0 0 -1.12004 0 0.01867 -0.0316 0.00391 0 3.34509 0.04331 0 -2.3716 -0.06827 0.7624 -1.6551
GLY_108 -3.38358 0.25779 4.38504 -4e-05 0 0 1.91424 -2.1612 -0 -0 -1.03963 -0.42343 0 0 0 0 0 0.00379 -0.12377 0 0 0 0.41505 0 0.83697 0.29084 0.49811 1.47019
ASP_109 -4.2228 0.33959 6.47278 -0.11433 0.00941 0.3522 2.10783 -2.64958 -0 -0 -3.92985 -0.46054 0 0 0 -0.13951 0 0.0102 -0.07285 0.0053 0 1.79987 -0.02591 0 -2.3716 0.01095 0.44223 -2.43661
MET_110 -3.88103 0.45416 2.76536 -0.51633 0.11728 0.18107 1.49516 -1.37232 -0 -0 -1.67809 -0.25963 0 0 0 0 0 0.00547 0.01264 0.11564 1.15624 0 0.23944 0 0.60916 -0.2555 0.47987 -0.33142
VAL_111 -4.88632 0.86196 3.40629 -0.27431 0.17028 0.0597 1.90094 -2.02864 -0 -0 -0.59585 -0.2545 0 0 0 0 0 0.00931 -0.00284 0.10584 0.29729 0 -0.79279 0 1.9342 -0.07114 1.03735 0.87678
PRO_112 -3.64972 0.77422 2.71184 -0.12472 0.0016 0.09196 1.90913 -1.35081 -0 -0 -3.27509 0.23241 0 0 0 0 0 0.0208 0.26844 0.03398 0.14525 0 -1.19053 0 -2.4119 -0.3004 1.38046 -4.73309
HIS_113 -4.90745 0.37364 3.96137 -0.52165 0.00729 0.69029 1.87117 -2.12188 -0 -0 -1.44074 -0.96451 0 0 0 0 0 0.02301 0.05271 0.25123 0 2.46084 -0.29819 0 -0.45461 0.26504 1.71407 0.96163
ILE_114 -4.17766 0.48312 3.70574 -0.47198 0.31492 0.09234 1.27222 -1.83545 -0.01039 -0.02262 -0.93268 -0.23451 0 0 -0.88712 0 0 0.02828 0.00264 0.031 0.81786 0 -0.34363 0 0.73287 0.8061 1.73513 1.1062
SER_115 -2.72943 0.25553 2.60759 -0.02469 0 0.02247 0.97011 -1.27295 -0 -0 -0.09353 -0.14305 0 0 0 0 0 0.52246 1.1146 0.00192 0.55817 0 0.14107 0.60919 -0.77834 0.23704 0.73859 2.73673
ARG_116 -6.2514 0.39259 6.34796 -0.57897 0.09631 0.34482 2.84111 -2.96558 -0.01039 -0.02262 -3.09437 -0.18755 0 0 0 -1.73943 0 0.60551 1.23039 0.61516 2.17123 0 -0.24657 0 -1.2888 0.82967 1.57404 0.6631
GLN_117 -4.66544 0.57539 4.02875 -0.4277 0.15339 0.27309 0.85719 -1.95963 -0 -0 -0.85835 0.09776 0 0 -0.88712 0 0 0.11797 -0.08271 0.46616 0 4.37389 0.12479 0 -0.18838 0.74329 1.90768 4.65004
ARG_118 -2.94427 0.1765 3.07241 -0.47937 0.11183 0.30493 1.31074 -1.36405 -0.00061 -0.00255 -0.71217 -0.11946 0 0 0 0 0 0.03938 0.00195 0.02853 1.70311 0 -0.14517 0 -1.2888 -0.17258 0.9346 0.45495
LEU_119 -6.66854 0.80206 3.01245 -0.48095 0.18364 0.08414 1.42185 -1.99705 -0 -0 -1.23196 0.30458 0 0 0 0 0 0.03328 -0.01022 0.10289 0.41786 0 -0.36239 0 0.18072 -0.22104 0.73005 -3.69864
THR_120 -5.29431 0.47458 5.23441 -0.11701 0.054 0.07237 2.44226 -2.44959 -0.00656 -0.03647 -2.00503 -0.49891 0 0 -0.96213 0 0 0.01101 -0.0261 0.00023 0.04694 0 -0.42179 2.36129 -1.0874 -0.42047 0.51929 -2.10939
LYS_121 -2.938 0.21594 3.39455 -0.75023 0.1554 0.63823 0.8879 -1.38244 -0.01983 -0.124 -2.20826 -0.18049 0 0 0 -0.13951 0 0.00501 -0.05071 0.09115 2.76529 0 -0.01066 0 -1.5107 -0.49579 0.37784 -1.27933
TYR_122 -8.74191 0.80551 4.77609 -0.62125 0.03952 0.30412 2.21685 -2.59167 -0.01167 -0.11202 -3.19618 -0.08559 0 0 0 -0.39672 0 0.00738 0.02703 0.01308 0 2.08123 -0.3932 0.00065 1.2797 -0.35074 0.38364 -4.56615
THR_123 -7.26752 0.92249 6.63865 -0.11078 0.10412 0.07338 3.39727 -3.38592 -0 -0 -3.59227 -0.81758 0 0 -1.02528 0 0 0.00299 -0.01332 0.00037 0.1107 0 -0.6297 2.30543 -1.0874 -0.17117 0.43801 -4.10756
MET_124 -9.30124 0.64294 4.39508 -0.5974 0.09421 0.1463 2.92533 -2.76414 -0 -0 -2.69532 -0.01991 0 0 0 0 0 0.00562 0.11827 0.02218 0.98345 0 -0.10298 0 0.60916 -0.16467 0.5335 -5.16962
ALA_125 -5.23579 0.80253 4.41528 -0.02402 0 0 2.05547 -2.62901 -0.01532 -0.10468 -1.78549 -0.37885 0 0 0 0 0 0.01694 -0.0849 0 0 0 -0.36166 0 1.8394 -0.47515 0.47711 -1.48812
ASP_126 -6.85317 0.53684 8.14765 -0.11085 0.00402 0.33499 4.54987 -3.81215 -0.00461 -0.04955 -6.15833 -0.46236 0 0 -1.02528 -1.44962 0 0.01064 0.25658 0.00334 0 2.38966 -0.21482 0 -2.3716 -0.50039 0.35845 -6.42068
LEU_127 -8.11682 0.5871 2.57397 -0.69421 0.26532 0.27606 2.51957 -2.60819 -0 -0 -1.76398 0.10315 0 0 0 0 0 0.00684 0.00793 0.10069 0.77287 0 -0.19936 0 0.18072 -0.11474 0.42735 -5.67575
VAL_128 -7.91255 0.63498 3.82116 -0.31729 0.21215 0.0727 2.67435 -2.87924 -0 -0 -2.7558 -0.17499 0 0 0 0 0 0.01106 -0.02309 0.01522 0.05094 0 -0.31533 0 1.9342 -0.01049 0.44334 -4.51866
TYR_129 -6.31813 0.52641 5.32164 -0.89568 0.07637 0.34418 2.67571 -2.87503 -0.00236 -0.05182 -2.43337 -0.29022 0 0 0 0 0 0.00379 -0.00652 0.10397 0 1.89651 -0.35479 0.00166 1.2797 -0.02433 0.32184 -0.7005
ALA_130 -5.34522 0.57151 3.03654 -0.02253 0 0 1.92917 -2.36455 -0.00216 -0.02682 -1.60666 -0.3518 0 0 0 0 0 0.00287 0.04164 0 0 0 -0.39079 0 1.8394 -0.28176 0.32262 -2.64854
LEU_131 -8.04595 0.71967 2.0144 -0.47076 0.20113 0.11554 1.97366 -2.18693 -0.0005 -0.00956 -1.02418 0.21254 0 0 0 0 0 0.02865 -0.04794 0.0561 0.38182 0 -0.24943 0 0.18072 -0.3047 0.54759 -5.90813
ARG_132 -8.50228 0.33993 6.87526 -0.71892 0.16748 0.47346 3.35094 -3.20286 -0.02366 -0.17822 -2.20163 0.31157 0 0 0 0 0 0.02484 0.01305 0.12806 2.15611 0 -0.09043 0 -1.2888 -0.10619 0.57208 -1.90023
HIS_D_133 -5.78314 0.41274 4.10801 -0.415 0.02151 0.52452 1.44906 -2.17764 -0.01922 -0.19651 -1.88269 -0.43619 0 0 0 0 0 0.01268 -0.02432 0.04727 0 1.71729 -0.50156 0 -0.45461 -0.18618 0.55253 -3.23147
PHE_134 -9.38688 0.85428 2.68449 -0.88527 0.09227 0.09856 1.79283 -2.3384 -0.00252 -0.04244 -1.79118 -0.47565 0 0 -0.50499 0 0 0.01153 -0.1054 0.01257 0 1.96876 0.17807 0 1.0402 -0.30854 0.63089 -6.47681
ASP_135 -4.99789 0.48225 7.74783 -0.19311 0.02944 0.62156 3.75407 -3.28374 -0.01471 -0.13147 -6.40855 -1.1738 0 0 0 -0.39564 0 0.0302 0.15401 0.0038 0 1.96668 -0.81342 0 -2.3716 0.00425 0.65147 -4.33836
GLU_136 -5.01447 0.68348 4.30583 -0.22357 0.02793 0.30769 1.52455 -2.02381 -0 -0 -1.52567 -0.56231 0 0 0 0 0 0.01116 -0.06569 0.00511 0 3.28535 -0.19737 0 -2.7348 0.07961 0.51402 -1.60295
GLY_137 -1.65024 0.16451 2.2341 -4e-05 0 0 0.58847 -1.07271 -0 -0 -0.05334 -0.41843 0 0 0 0 0 0.0131 -0.16123 0 0 0 0.44007 0 0.83697 -0.04493 0.29393 1.17022
ASN_138 -2.62033 0.36068 3.53734 -0.2009 0.03809 0.33259 1.66515 -1.6755 -0.00842 -0.04281 -1.31705 -0.69657 0 0 0 0 0 0.00165 0.01702 0.00164 0 2.30309 -0.71959 0 -0.93687 0.16518 0.21703 0.42144
CYS_139 -5.8984 0.47598 4.79733 -0.09282 0.03864 0.07799 2.58859 -2.28068 -0.02368 -0.18224 -2.9416 0.13423 0 0 0 0 0 0.00199 -0.03549 0.02417 0.90646 0 0.03681 0 3.6196 0.38892 0.23699 1.87279
ASP_140 -2.92544 0.24882 3.97765 -0.11604 0.01222 0.35776 1.70962 -1.84071 -0 -0 -1.49945 -0.40884 0 0 0 0 0 0.00882 -0.03841 0.02725 0 1.69168 0.0533 0 -2.3716 0.16458 0.20701 -0.74179
THR_141 -4.80488 0.42029 2.96122 -0.19768 0.13514 0.07453 1.39626 -1.95718 -0.00842 -0.04281 -0.89798 -0.51297 0 0 0 0 0 0.00242 -0.01192 0.00336 0.08092 0 0.00057 2.32686 -1.0874 -0.12811 0.18544 -2.06234
LEU_142 -9.02112 1.05502 2.9369 -0.68996 0.27996 0.25427 2.42697 -2.65908 -0 -0 -1.36969 0.13643 0 0 0 0 0 0.00368 0.00078 0.11704 0.86894 0 -0.23387 0 0.18072 -0.035 0.37852 -5.3695
LYS_143 -6.9983 0.34954 6.00003 -0.4374 0.09289 0.2458 2.60778 -2.84193 -0.00438 -0.03082 -2.1775 -0.11838 0 0 0 0 0 0.00354 -0.01563 0.10481 1.89824 0 0.06336 0 -1.5107 -0.09415 0.39779 -2.4654
GLU_144 -5.45643 0.39911 6.63118 -0.33889 0.05462 0.38917 2.85776 -2.89745 -0 -0 -4.74354 -0.60705 0 0 0 -0.39672 0 0.00911 0.04825 0.11452 0 3.41529 -0.21143 0 -2.7348 -0.29387 0.37669 -3.38446
ILE_145 -9.27643 0.87092 3.29826 -0.48202 0.29897 0.09489 2.64974 -2.84639 -0 -0 -1.93187 0.10117 0 0 0 0 0 0.00702 -0.05477 0.00816 0.52993 0 -0.4341 0 0.73287 -0.24867 0.47921 -6.20312
LEU_146 -10.1688 1.95238 3.46936 -0.44999 0.16557 0.09787 3.0116 -2.97367 -0.01307 -0.06332 -3.09884 0.2456 0 0 0 0 0 0.016 0.08226 0.03164 0.35914 0 -0.26292 0 0.18072 -0.14162 0.88207 -6.67807
VAL_147 -6.38141 0.42026 4.90909 -0.30719 0.22568 0.06996 2.66926 -2.9842 -0 -0 -1.96376 -0.22912 0 0 0 0 0 0.00723 -0.00558 0.01196 0.24726 0 -0.38684 0 1.9342 -0.1628 0.83094 -1.09506
THR_148 -4.70916 0.32185 3.85517 -0.21336 0.19587 0.07901 1.96323 -2.03209 -0.00438 -0.03082 -2.06587 -0.11299 0 0 0 0 0 0.00949 -0.04264 0.00013 0.14561 0 0.15745 2.29171 -1.0874 0.02819 0.34679 -0.90422
TYR_149 -7.96378 0.95068 3.43867 -0.73082 0.08701 0.4437 1.5204 -2.39787 -0.04625 -0.35797 -1.11129 -0.1927 0 0 0 0 0 0.0266 0.14886 0.16478 0 1.99419 -0.21642 0.01071 1.2797 -0.03522 0.9427 -2.04433
ASN_150 -2.57316 0.23756 3.27257 -0.20564 0.089 0.3568 1.34097 -1.64899 -0 -0 -0.9922 -0.99005 0 0 0 0 0 0.009 0.15629 0.0119 0 1.87223 -0.98411 0 -0.93687 -0.52409 1.59617 0.08736
CYS:disulfide_151 -5.39157 2.0477 2.66679 -0.07442 0.00133 0.05183 1.55041 -1.63511 -0 -0 -0.90878 -0.55995 0 0 -0.6079 0 0.49438 0.01549 0.12641 0.01953 0.62522 0 0.32876 0 3.6196 -0.45591 1.62295 3.53677
CYS:disulfide_152 -6.27772 1.35067 1.8699 -0.04284 5e-05 0.01883 0.923 -1.5367 -0.01307 -0.06332 -0.44195 -0.17102 0 0 0 0 0.49438 0.00804 0.26958 0.16087 0.59647 0 0.06046 0 3.6196 0.05225 1.55722 2.43471
ASP_153 -4.85297 0.29437 5.49151 -0.14512 0.00445 0.43093 3.00197 -2.56696 -0.01143 -0.04943 -2.85296 -1.04701 0 0 -1.08731 0 0 0.01462 -0.00782 2e-05 0 4.18914 0.21611 0 -2.3716 0.12479 0.93261 -0.29209
ASP_154 -3.66115 0.43481 4.41023 -0.11289 0.00993 0.34379 2.09322 -2.13314 -0 -0 -1.90833 -0.41577 0 0 0 0 0 0.0157 -0.08048 0.01118 0 1.70871 0.0504 0 -2.3716 -0.06796 0.32878 -1.34457
ASP_155 -3.59995 0.3777 4.69559 -0.11787 0.02081 0.36907 1.95884 -2.12398 -0 -0 -2.06312 -0.3654 0 0 -1.08731 0 0 0.02065 -0.08551 0.06788 0 1.80375 -0.02125 0 -2.3716 -0.29843 0.38146 -2.43867
TYR_156 -8.29455 0.9256 3.92418 -0.55272 0.35089 0.25216 3.09346 -2.64557 -0.02169 -0.16462 -1.44514 -0.40696 0 0 0 0 0 0.00724 0.06848 0.0033 0 3.96342 0.02655 0.00056 1.2797 -0.30319 0.64347 0.70459
PHE_157 -9.70928 1.26562 3.15799 -0.73024 0.18011 0.43711 2.25531 -2.44739 -0.01152 -0.04992 -0.82951 0.1818 0 0 0 0 0 0.00584 0.13829 0.08854 0 2.22425 -0.0039 0 1.0402 -0.35656 0.8516 -2.31164
ASN_158 -2.54922 0.23062 3.25273 -0.18071 0.01856 0.28413 1.05625 -1.56368 -9e-05 -0.0005 -1.27912 -0.44813 0 0 0 0 0 0.00494 -0.03426 0.0043 0 1.92092 -0.38219 0 -0.93687 -0.57571 0.5393 -0.63872
LYS_159 -4.69371 0.35134 4.88731 -0.53844 0.11417 0.19673 2.06533 -2.08764 -0.02169 -0.16462 -1.81128 0.32916 0 0 0 0 0 0.02582 -0.03503 0.02217 2.13525 0 0.03589 0 -1.5107 -0.44857 0.24436 -0.90417
LYS_160 -3.05244 0.31958 4.82663 -0.42946 0.0621 0.24622 1.85113 -1.88017 -0.00255 -0.01549 -3.20619 0.42111 0 0 -0.5946 -0.62826 0 0.02283 -0.09982 0.05581 1.86477 0 0.01703 0 -1.5107 -0.32583 0.46571 -1.59257
ASP_161 -3.86702 0.42381 5.77978 -0.12441 0.01561 0.39169 2.34538 -2.35084 -0.01658 -0.14001 -3.99294 -0.76751 0 0 0 -0.62826 0 0.01493 -0.10445 0.15712 0 2.45538 -0.54644 0 -2.3716 -0.49074 0.55634 -3.26076
TRP_162 -10.7065 1.33138 3.78277 -1.54843 0.16833 0.82473 2.32635 -2.93311 -0.01836 -0.12746 -0.06093 -0.13129 0 0 0 0 0 0.07124 -0.02535 0.15909 0 2.36804 -0.16111 0 1.6906 -0.13288 0.6657 -2.45722
TYR_163 -9.02801 0.90974 2.32567 -0.66042 0.07211 0.34855 1.24732 -2.06192 -0.02901 -0.32227 -0.33414 -0.23823 0 0 0 0 0 0.0204 -0.03106 0.00686 0 2.0907 -0.05197 0.01717 1.2797 -0.08892 0.7412 -3.78654
ASP_164 -6.46527 0.52355 8.90404 -0.13002 0.01422 0.40421 4.35909 -3.80317 -0.0216 -0.21298 -6.36211 -1.34278 0 0 -1.49017 0 0 0.01021 -0.01134 0.09504 0 3.94116 0.07682 0 -2.3716 -0.30561 0.60121 -3.58711
PHE_165 -8.96077 1.12844 2.15288 -0.61905 0.03866 0.33449 1.92731 -2.38351 -0.01823 -0.09915 -1.10719 0.1407 0 0 -0.48309 0 0 0.00478 0.01109 0.00309 0 2.06318 -0.0752 0 1.0402 -0.00793 0.48265 -4.42663
VAL_166 -6.01535 0.57275 3.46642 -0.29155 0.16362 0.06132 1.64353 -2.13428 -5e-05 -0.00092 -2.13081 -0.16368 0 0 -1.15308 0 0 0.00303 0.36388 0.00374 0.05637 0 -0.45894 0 1.9342 0.22943 0.38941 -3.46096
GLU_167 -4.34107 0.38485 5.10707 -0.37204 0.08182 0.72337 1.77094 -2.19624 -0.0254 -0.14349 -0.74849 -0.61712 0 0 -0.53433 0 0 0.00666 -0.00696 0.06157 0 3.08544 -0.04218 0 -2.7348 0.09338 0.71355 0.26652
ASN_168 -5.47787 1.18221 6.19511 -0.21058 0.06603 0.37925 2.24896 -2.75403 -0.0421 -0.24247 -1.70959 -1.00666 0 0 -0.5946 0 0 0.01039 0.12039 0.03632 0 2.04219 -1.04949 0 -0.93687 -0.03286 1.62095 -0.15531
PRO_169 -4.48468 0.86121 3.51463 -0.0901 0.00026 0.05602 1.72191 -1.64308 -0.00027 -0.00115 -1.16385 0.69993 0 0 0 0 0 0.01003 -0.08832 0.00221 0.67318 0 -0.65946 0 -2.4119 -0.02589 1.33733 -1.69199
ASP_170 -4.9415 0.91564 6.02244 -0.11266 0.00357 0.33608 2.87541 -2.71895 -0 -0 -3.67341 -0.83141 0 0 0 -0.09519 0 0.01621 -0.17377 0.12147 0 1.6708 0.10105 0 -2.3716 0.42705 0.53282 -1.89595
ILE_171 -9.90421 1.49332 3.3305 -0.70502 0.5864 0.25769 3.13635 -3.03776 -0 -0 -2.52006 0.07623 0 0 0 0 0 0.01211 -0.13436 0.06424 0.86501 0 0.34933 0 0.73287 0.36512 0.5859 -4.44634
LEU_172 -6.75859 0.84165 3.70349 -0.49228 0.28459 0.12138 2.58149 -2.53149 -0.00868 -0.09586 -1.89626 0.18198 0 0 0 0 0 0.00278 0.14531 0.09773 0.34767 0 -0.29916 0 0.18072 -0.23017 0.53077 -3.29291
ARG_173 -4.82785 0.30463 5.9351 -0.79597 0.11972 0.54002 2.49407 -2.88116 -0.00027 -0.00115 -2.08509 0.19999 0 0 0 -0.09519 0 0.02742 0.34587 0.07129 1.55289 0 -0.14992 0 -1.2888 -0.31751 0.71007 -0.14182
VAL_174 -8.54025 2.19733 3.1521 -0.33408 0.38054 0.07355 2.39851 -2.77748 -0 -0 -1.3582 0.02319 0 0 0 0 0 0.0257 -0.06642 0.48753 0.0171 0 -0.35829 0 1.9342 -0.10488 1.24829 -1.60157
TYR_175 -11.2368 1.28257 3.45361 -0.60252 0.35103 0.28364 3.49489 -3.18888 -0.01653 -0.16214 -2.88549 -0.29734 0 0 0 0 0 0.01539 0.01899 0.00086 0 2.83326 0.23818 0.0137 1.2797 -0.06595 1.14052 -4.04935
ALA_176 -5.17729 0.68434 3.9899 -0.02516 0.00029 0 1.9935 -2.59301 -0.02459 -0.15611 -2.0477 -0.3989 0 0 0 0 0 0.01372 -0.10634 0 0 0 -0.17281 0 1.8394 -0.43921 0.61875 -2.00124
ASN_177 -4.44644 0.54637 4.63682 -0.17082 0.03477 0.26671 2.31272 -2.29928 -0 -0 -1.20538 -0.3466 0 0 -0.6079 0 0 0.00348 0.16277 0.0003 0 1.71256 -0.03124 0 -0.93687 -0.48193 0.55511 -0.29484
LEU_178 -6.85638 0.61216 3.1172 -0.47292 0.09078 0.12908 2.91053 -2.31596 -0.00032 -0.00307 -2.86282 0.06741 0 0 0 0 0 0.00673 0.04994 0.02199 0.14863 0 -0.18855 0 0.18072 -0.45632 0.61871 -5.20245
GLY_179 -4.68503 0.32468 5.08592 -5e-05 0 0 2.71971 -2.63172 -0 -0 -2.82462 -0.39239 0 0 0 0 0 0.01663 -0.09031 0 0 0 0.26746 0 0.83697 0.27514 0.4295 -0.66808
GLU_180 -5.19372 0.47457 6.7418 -0.50129 0.11782 1.00279 2.83768 -2.94448 -0.03926 -0.22455 -3.86471 -0.597 0 0 0 -1.50542 0 0.02693 -0.01144 0.14407 0 3.82708 -0.30087 0 -2.7348 0.21752 0.28104 -2.24623
ARG_181 -7.50694 0.64733 7.16284 -1.0287 0.3606 0.62379 3.4388 -3.41415 -0.03442 -0.33487 -2.91348 0.30344 0 0 -0.44876 -0.66406 0 0.01562 0.07473 0.30059 2.79902 0 -0.03642 0 -1.2888 -0.45008 0.46434 -1.92957
VAL_182 -7.35127 0.6322 3.22526 -0.30784 0.20009 0.06995 2.75634 -2.68419 -0 -0 -2.00378 -0.13789 0 0 0 0 0 0.01222 -0.06358 0.00017 0.08394 0 -0.31668 0 1.9342 -0.18317 0.45329 -3.68073
ARG_183 -10.0647 0.81869 9.12967 -0.9199 0.14303 0.60365 4.82322 -4.45427 -0.00145 -0.02328 -4.85784 0.06259 0 0 0 -1.75086 0 0.01261 0.04929 0.33182 2.4933 0 -0.09063 0 -1.2888 -0.21856 0.39953 -4.80288
GLN_184 -6.03095 0.39134 6.94427 -0.26902 0.04241 0.19945 2.91357 -3.17748 -0.02923 -0.21603 -3.071 -0.51155 0 0 0 0 0 0.0171 0.04286 0.04539 0 2.78249 -0.06542 0 -0.18838 -0.27194 0.43318 -0.01894
ALA_185 -6.02696 0.2253 4.96423 -0.0212 0 0 3.07908 -2.98475 -0.00021 -0.0048 -2.47906 -0.36803 0 0 0 0 0 0.00379 0.02375 0 0 0 -0.28447 0 1.8394 -0.34159 0.39004 -1.98549
LEU_186 -8.43198 0.79053 3.63694 -0.42957 0.08284 0.09003 2.73918 -2.77196 -0.01066 -0.0857 -1.93173 0.19832 0 0 0 0 0 0.00576 -0.01919 0.05616 0.49252 0 -0.24253 0 0.18072 -0.33666 0.57264 -5.41433
LEU_187 -7.71109 0.65149 5.33793 -0.49637 0.28224 0.12066 2.74304 -3.07184 -0 -0 -2.29587 0.24097 0 0 0 0 0 0.01815 0.02374 0.03213 0.39175 0 -0.27006 0 0.18072 -0.21949 0.53393 -3.50796
LYS_188 -7.49564 0.46801 8.90622 -0.311 0.03793 0.14608 3.93461 -3.90487 -0.02744 -0.17852 -5.4818 -0.06678 0 0 0 0 0 0.01103 0.23818 0.11513 1.7413 0 -0.03926 0 -1.5107 -0.375 0.5109 -3.28161
THR_189 -8.36181 1.01504 6.74192 -0.20641 0.16286 0.07785 4.41643 -3.59484 -0.01275 -0.04141 -3.92308 -0.43302 0 0 0 -0.35123 0 0.00849 0.02595 0.00662 0.06429 0 -0.01278 2.30227 -1.0874 -0.20094 0.66964 -2.73431
VAL_190 -7.72343 0.40708 4.9404 -0.31536 0.20447 0.07216 3.04152 -3.10491 -0 -0 -2.31799 -0.20629 0 0 0 0 0 0.00509 -0.0439 0.00298 0.09531 0 -0.24733 0 1.9342 -0.02366 0.48808 -2.79157
GLN_191 -4.96051 0.2173 5.38866 -0.26882 0.06159 0.21813 2.4983 -2.65384 -0.01327 -0.12586 -2.31567 -0.47855 0 0 0 0 0 0.00315 0.08914 0.12473 0 2.73038 -0.06139 0 -0.18838 -0.18869 0.30024 0.37664
PHE_192 -9.31218 1.06708 3.70421 -0.95625 0.06385 0.36477 3.00331 -2.7781 -0 -0 -2.59789 0.03324 0 0 0 0 0 0.01046 -0.01477 0.02382 0 1.84087 -0.34268 0 1.0402 -0.12677 0.26079 -4.71605
CYS_193 -8.34306 0.90821 5.06181 -0.04901 0 0.01681 2.64196 -2.70352 -0.00721 -0.0534 -3.23007 0.0219 0 0 0 0 0 0.02514 -0.04259 0.00054 0.28142 0 0.26544 0 3.6196 0.09334 0.39822 -1.09447
ASP_194 -6.2332 0.3097 8.66235 -0.17463 0.00169 0.5774 4.13221 -3.87448 -0.0014 -0.00615 -6.20827 -0.18771 0 0 0 -1.2322 0 0.02076 0.15493 0.67604 0 3.26925 0.19139 0 -2.3716 0.01232 0.52689 -1.75472
ALA_195 -4.407 0.2447 4.21278 -0.02164 0 0 2.66645 -2.54503 -0 -0 -2.38196 -0.35088 0 0 0 0 0 0.01418 0.00128 0 0 0 -0.20769 0 1.8394 -0.27916 0.39766 -0.81691
MET_196 -8.87922 0.47973 5.39291 -0.75017 0.30194 0.34896 3.24693 -3.06771 -0 -0 -2.86099 -0.12153 0 0 0 0 0 0.02121 0.03013 0.01125 2.54525 0 -0.01531 0 0.60916 -0.23454 0.34949 -2.59251
ARG_197 -8.16578 0.33461 9.74137 -1.10035 0.2512 0.69234 4.3884 -4.52232 -0.00242 -0.01255 -5.44216 0.14876 0 0 0 -1.20085 0 0.01804 -0.00342 0.14664 2.20631 0 0.00573 0 -1.2888 -0.01053 0.36945 -3.44634
ASN_198 -4.85166 0.21939 5.87262 -0.17883 0.03146 0.26073 2.46533 -2.8625 -0.0009 -0.00328 -2.85434 -0.30759 0 0 0 0 0 0.05189 -0.05325 0.00063 0 1.45193 0.24374 0 -0.93687 0.03156 0.35328 -1.06668
ALA_199 -4.30058 0.28734 3.26102 -0.02707 0.00283 0 1.98522 -2.15308 -0 -0 -1.85219 -0.42987 0 0 -0.72775 0 0 0.07198 -0.0481 0 0 0 -0.07504 0 1.8394 -0.25594 0.43395 -1.98789
GLY_200 -5.89154 0.65261 5.65557 -5e-05 0 0 3.14804 -3.11001 -0.03331 -0.09554 -2.48035 -0.39547 0 0 0 0 0 0.0676 -0.06767 0 0 0 -1.33957 0 0.83697 -0.56861 0.39281 -3.22851
ILE_201 -8.87819 0.97026 4.45461 -0.47204 0.4778 0.09034 2.24531 -2.94604 -0.00667 -0.02514 -2.19911 0.19482 0 0 0 0 0 0.04713 -0.05901 0.12967 0.56855 0 -0.69195 0 0.73287 -0.56419 0.52734 -5.40364
VAL_202 -5.65686 0.45571 3.01147 -0.27732 0.19716 0.05812 2.8117 -2.23163 -0.00648 -0.02023 -2.56927 -0.21009 0 0 0 0 0 0.02647 -0.03841 0.00144 0.28714 0 -0.72215 0 1.9342 -0.43802 0.51133 -2.8757
GLY_203 -3.98775 0.42546 2.56388 -0.00112 0 0 1.92755 -1.77207 -0.01357 -0.05189 -2.85895 -0.32642 0 0 0 0 0 0.00695 8e-05 0 0 0 -1.37979 0 0.83697 0.02365 0.34208 -4.26496
VAL_204 -4.90999 0.6588 2.17092 -0.38822 0.42629 0.0976 1.01372 -1.69749 -0.00786 -0.08631 -0.61104 -0.05923 0 0 0 0 0 0.01259 -0.02914 0.0134 0.82588 0 -0.77724 0 1.9342 0.04833 0.37873 -0.98605
LEU_205 -7.51352 1.25637 0.36379 -0.47802 0.32855 0.08401 1.14507 -1.41909 -0.0166 -0.05802 -0.8519 0.18291 0 0 0 0 0 0.05348 -0.03471 0.04441 0.65079 0 -0.36668 0 0.18072 -0.30567 0.5793 -6.1748
THR_206 -4.99213 0.42636 3.69033 -0.22762 0.18173 0.09805 2.14111 -2.14161 -0.01372 -0.10428 -0.93307 -1.4014 0 0 -0.62665 0 0 0.02809 0.13297 0.25621 1.53711 0 -0.261 2.29447 -1.0874 -0.32787 0.65604 -0.67428
LEU_207 -8.78145 1.40192 2.27691 -0.54074 0.35049 0.14262 1.94727 -2.371 -0 -0 -1.20186 0.22411 0 0 0 0 0 0.03911 -0.00768 0.1904 0.18965 0 -0.11356 0 0.18072 -0.38405 0.50278 -5.95437
ASP_208 -3.97986 0.39784 3.76619 -0.11348 0.0065 0.34765 1.82469 -1.97116 -0 -0 -0.90694 -0.3484 0 0 -0.62665 0 0 0.03171 -0.0504 0.01142 0 1.86761 -0.15075 0 -2.3716 -0.35309 0.37907 -2.23964
ASN_209 -7.32191 0.63502 5.46545 -0.19257 0.06318 0.32741 3.1937 -3.16794 -0.05479 -0.34031 -2.06387 -0.45956 0 0 0 0 0 0.01209 -0.04537 0.00828 0 2.09455 -0.51891 0 -0.93687 -0.54767 0.40844 -3.44165
GLN_210 -11.1168 1.05127 8.43288 -0.33627 0.04884 0.18317 4.0608 -4.3497 -0.02827 -0.14705 -4.60403 -0.21955 0 0 -0.73295 -0.83321 0 0.01124 0.03178 0.0814 0 2.97672 0.22059 0 -0.18838 -0.21647 0.62252 -5.05152
ASP_211 -9.59215 1.09411 12.2402 -0.24575 0.1531 0.90762 6.02853 -5.31938 -0.02388 -0.14278 -8.87353 -0.56797 0 0 -1.88997 -0.81193 0 0.01812 -0.04589 0.13105 0 1.81503 -0.54132 0 -2.3716 0.04286 0.94905 -7.04644
LEU_212 -9.23837 1.27753 4.39447 -0.54 0.36409 0.16624 2.21766 -2.82872 -0 -0 -1.5443 0.16034 0 0 -0.44876 0 0 0.00976 0.33212 0.05216 0.11037 0 -0.07489 0 0.18072 -0.29249 1.13017 -4.57191
ASN_213 -4.7173 0.57877 6.10189 -0.16002 0.0195 0.26234 2.98812 -2.79802 -0.05843 -0.27829 -3.90805 -0.46675 0 0 -0.33528 -0.66406 0 0.01214 -0.05956 0.0486 0 1.99514 -0.36763 0 -0.93687 -0.53297 0.95405 -2.32266
GLY_214 -4.40783 0.33369 4.21867 -5e-05 0 0 1.81999 -2.17294 -0.00021 -0.0048 -1.52515 -0.37228 0 0 -0.73295 0 0 0.01946 -0.16198 0 0 0 -1.44436 0 0.83697 -0.82184 0.72717 -3.68844
ASN_215 -5.69027 0.42757 6.73005 -0.18422 0.00453 0.27051 3.32179 -3.12836 -0.02907 -0.10312 -3.33177 -0.42536 0 0 -0.59256 -0.81193 0 0.02213 -0.02 9e-05 0 2.28431 0.08919 0 -0.93687 -0.44728 0.50808 -2.04256
TRP_216 -12.2786 2.45175 2.15692 -0.90694 0.05332 0.27564 1.58798 -2.64737 -0 -0 -1.02298 -0.17362 0 0 0 0 0 0.06298 0.0056 0.28971 0 1.52104 -0.19343 0 1.6906 -0.03313 0.80887 -6.35167
TYR_217 -9.13505 0.91352 4.23025 -1.10336 0.21525 0.67387 2.3981 -3.09743 -0.00047 -0.00152 -1.16007 -0.28012 0 0 0 0 0 0.03122 0.03223 0.13715 0 1.53955 -0.46975 0.09387 1.2797 -0.13474 1.12356 -2.71424
ASP_218 -3.4968 0.22762 4.10359 -0.12309 0.03271 0.38812 1.7415 -1.84952 -0.04722 -0.2694 -3.88454 -1.22595 0 0 0 -1.3604 0 0.11265 0.00471 0.01232 0 3.01203 -0.59308 0 -2.3716 -0.27319 0.9844 -4.87515
PHE_219 -7.70392 1.97553 1.04368 -0.84302 0.21936 0.44617 0.82821 -1.7986 -0.00185 -0.00814 0.28663 0.07467 0 0 0 0 0 0.05992 0.01468 1e-05 0 2.2716 0.08378 0 1.0402 0.06924 1.54108 -0.40078
GLY_220 -2.40659 0.49265 2.01497 -5e-05 0 0 1.39866 -1.25702 -0.00014 -0.00244 -0.92728 -0.42751 0 0 0 0 0 0.03706 -0.04222 0 0 0 0.34832 0 0.83697 0.25522 1.17064 1.49124
ASP_221 -2.79164 0.26274 2.77994 -0.11942 0.02204 0.37047 0.76881 -1.43732 -0.01783 -0.08383 -0.78716 -0.30295 0 0 0 0 0 0.0179 -0.05687 2e-05 0 2.48208 -0.37146 0 -2.3716 -0.38013 0.15842 -1.85781
PHE_222 -9.57086 1.89865 2.05272 -0.55439 0.1388 0.22789 0.96777 -2.47508 -0.01566 -0.06017 -1.05612 -0.14814 0 0 0 0 0 0.00646 -0.01179 0.5835 0 2.77707 -0.10915 0 1.0402 -0.40834 0.42802 -4.28861
ILE_223 -4.47896 0.21523 3.27964 -0.60125 0.37205 0.11278 2.21055 -2.0584 -0.02777 -0.20929 -2.52306 0.28909 0 0 0 0 0 0.02107 0.02332 0.01285 0.96318 0 -0.77707 0 0.73287 -0.26876 0.64058 -2.07135
GLN_224 -4.61931 0.21189 3.44657 -0.66525 0.09098 0.4525 1.20745 -1.94305 -0.01381 -0.05203 -1.07173 -0.21428 0 0 -0.72775 0 0 0.02723 -0.0589 0.01611 0 2.70754 0.08104 0 -0.18838 -0.29485 0.44593 -1.16207
THR_225 -3.84594 0.1465 3.02285 -0.0985 0.05989 0.04366 1.7832 -1.68449 -0.01377 -0.16161 -1.40613 -1.43756 0 0 0 0 0 0.0094 0.01794 0.08464 0.73901 0 -0.52562 2.26026 -1.0874 0.62692 0.37131 -1.09545
THR_226 -3.60105 0.89757 3.63005 -0.23204 0.40197 0.1029 1.83077 -1.8122 -0.00181 -0.01141 -1.55324 -1.36584 0 0 0 0 0 0.01233 0.12757 0.00737 0.35364 0 0.48132 2.29876 -1.0874 1.32234 1.10959 2.91118
PRO_227 -2.64096 0.49062 1.82002 -0.11591 0.00247 0.08536 0.80815 -0.93028 -0.01689 -0.13652 -0.00216 0.27661 0 0 0 0 0 0.0022 -0.10479 0.02766 0.09936 0 -1.04129 0 -2.4119 0.34412 1.13675 -2.30738
GLY_228 -2.26083 0.06796 2.79175 -6e-05 0 0 1.38701 -1.38556 -0.0011 -0.01988 -1.46937 -0.38818 0 0 0 0 0 0.0088 0.05554 0 0 0 -1.42211 0 0.83697 -0.13468 0.50517 -1.42855
SER_229 -2.35974 0.22109 2.61514 -0.03151 0.06318 0.03196 1.356 -1.35659 -0.01507 -0.12511 -0.834 0.22398 0 0 0 0 0 0.00736 0.00243 0.00525 0.45005 0 0.01739 0.60422 -0.77834 0.61416 0.65015 1.36201
GLY_230 -4.11853 0.35611 2.85827 -0.00033 0 0 0.95696 -1.78316 -0.02775 -0.09445 -1.52257 -0.15578 0 0 0 0 0 0.01423 -0.08018 0 0 0 -0.55017 0 0.83697 0.42121 0.67775 -2.21141
VAL_231 -4.09887 0.68268 2.75994 -0.37462 0.46762 0.09276 2.16782 -1.79763 -0 -0 -1.77901 -0.71115 0 0 0 0 0 0.02781 0.36641 5e-05 0.12759 0 0.91592 0 1.9342 1.48822 1.09347 3.36323
PRO_232 -5.10026 0.86748 1.22424 -0.22632 0.09141 0.1675 0.48892 -0.80363 -0 -0 -0.55278 -0.22661 0 0 0 0 0 0.01352 0.50203 0.02889 0.17983 0 -0.2473 0 -2.4119 1.66751 1.29915 -3.03833
VAL_233 -5.23767 0.42598 3.49455 -0.27576 0.14738 0.05774 2.59117 -2.1604 -0 -0 -1.84248 -0.30358 0 0 0 0 0 0.00523 -0.00358 0.00232 0.17163 0 -0.60658 0 1.9342 -0.00994 0.72258 -0.88725
VAL_234 -6.8698 0.6916 2.25764 -0.31721 0.20362 0.07035 1.61183 -2.04657 -0.02728 -0.13412 -1.28214 -0.33077 0 0 0 0 0 0.00535 -0.03425 0.00526 0.1123 0 0.04344 0 1.9342 -0.12191 0.46359 -3.76487
ASP_235 -5.82156 0.28778 6.82625 -0.1065 0.01375 0.32708 3.27233 -2.98012 -0 -0 -4.72443 -0.26615 0 0 0 -1.18724 0 0.01286 0.00462 0.07811 0 1.69536 0.2198 0 -2.3716 -0.03443 0.49582 -4.25825
SER_236 -4.84699 0.50053 4.55162 -0.02646 0 0.04173 1.6234 -2.26139 -0.02123 -0.18965 -0.88427 -1.23097 0 0 0 0 0 0.05548 -0.03273 0.00202 0.57111 0 0.15108 0.61386 -0.77834 -0.08044 0.43602 -1.80563
TYR_237 -11.1962 1.38237 4.22203 -1.00885 0.12026 0.32552 2.87999 -3.19331 -0.00989 -0.03223 -1.79767 -0.29657 0 0 0 -1.18444 0 0.0138 0.03231 0.0505 0 1.71155 -0.46231 0.00481 1.2797 0.19316 0.47749 -6.488
TYR_238 -11.4664 1.67782 4.36778 -0.58519 0.0301 0.26561 3.41111 -3.36852 -0.02634 -0.22756 -3.20503 -0.2624 0 0 -0.58393 0 0 0.01241 -0.04016 0.03083 0 2.32414 0.01557 0.4547 1.2797 0.2152 0.85499 -4.82563
SER_239 -7.32841 0.80877 7.41187 -0.03189 0 0.02305 2.96459 -3.32811 -0.02728 -0.13412 -2.14544 0.03566 0 0 0 0 0 0.00806 0.01575 0.00918 0.53166 0 0.28266 1.71961 -0.77834 -0.04759 0.8801 0.86978
LEU_240 -6.64645 0.59603 4.56762 -0.47532 0.19172 0.10889 1.90731 -2.56166 -0 -0 -1.36801 0.23435 0 0 0 0 0 0.02717 0.19487 0.02733 0.33636 0 -0.28051 0 0.18072 -0.22304 0.5837 -2.59891
LEU_241 -9.17177 1.1571 3.00471 -0.51721 0.18352 0.13709 3.13883 -2.62285 -0.00913 -0.05914 -2.34063 0.24784 0 0 0 0 0 0.02718 0.33108 0.01443 0.34078 0 -0.30952 0 0.18072 -0.30806 0.98601 -5.589
MET_242 -11.2579 1.59652 5.63802 -0.20102 0.01323 0.0611 3.30216 -3.12348 -0.01982 -0.18077 -2.42369 -0.14231 0 0 0 0 0 0.00622 0.04509 0.12933 1.75776 0 0.11438 0 0.60916 5.63257 2.29279 3.84938
PRO_243 -6.47518 0.74371 4.3773 -0.072 0 0.04347 1.36763 -1.77008 -0.0201 -0.15527 -1.16019 0.61458 0 0 0 0 0 0.005 -0.14977 0.00026 0.44938 0 -0.41849 0 -2.4119 5.56728 2.02382 2.55945
ILE_244 -8.69221 0.82987 3.0808 -0.5259 0.27919 0.13913 3.18484 -2.66026 -0 -0 -3.34543 0.11242 0 0 0 0 0 0.01551 -0.05693 0.29312 0.60666 0 0.30535 0 0.73287 -0.14188 0.93031 -4.91254
LEU_245 -9.49131 1.09616 2.96055 -0.51181 0.32443 0.11785 2.8586 -2.74797 -0.00317 -0.01865 -2.61666 0.24712 0 0 0 0 0 0.01484 0.34876 0.7245 0.30093 0 -0.3077 0 0.18072 -0.10549 0.93933 -5.68898
THR_246 -6.28723 0.77256 4.82558 -0.11941 0.05465 0.0493 2.18354 -2.70941 -0.02237 -0.26004 -1.42788 -0.86866 0 0 -0.94919 0 0 0.00461 -0.02766 0.14494 0.71578 0 0.02622 2.3206 -1.0874 -0.07599 0.96309 -1.77435
LEU_247 -6.05792 0.50106 2.15936 -0.69022 0.2469 0.26747 1.47741 -1.80655 -0.00868 -0.09586 -0.17641 0.0944 0 0 0 0 0 0.00627 -0.05094 0.00515 1.04763 0 -0.26162 0 0.18072 -0.05338 0.66134 -2.55386
THR_248 -7.64494 0.48741 5.33395 -0.13495 0.04401 0.08066 2.33576 -3.08418 -0.01593 -0.13577 -2.67309 -0.01852 0 0 0 0 0 0.00494 -0.06684 0.02203 0.01326 0 -0.18178 4.10389 -1.0874 -0.34924 0.2994 -2.66732
ARG_249 -5.54086 0.50704 5.59289 -0.49221 0.08809 0.31645 2.44762 -2.7117 -0.00043 -0.00679 -2.79135 -0.0771 0 0 0 0 0 0.0028 0.10247 0.29633 1.65976 0 -0.19647 0 -1.2888 -0.17482 0.32212 -1.94496
ALA_250 -4.92221 0.39273 2.42103 -0.02377 0 0 2.09285 -1.96376 -0 -0 -1.29987 -0.36752 0 0 0 0 0 0.01246 -0.10329 0 0 0 -0.39857 0 1.8394 -0.28592 0.47104 -2.1354
LEU_251 -7.4977 1.22584 1.57396 -0.54443 0.24353 0.17638 1.44275 -1.95989 -0.00874 -0.03003 -1.28789 0.08441 0 0 0 0 0 0.00619 -0.04674 0.14153 0.14691 0 -0.0366 0 0.18072 -0.45482 0.71424 -5.93036
THR_252 -4.41087 0.56408 4.40459 -0.2015 0.1518 0.07474 3.0413 -2.23332 -0.00489 -0.08269 -3.53134 -0.10977 0 0 0 0 0 0.00959 -0.03938 0.06372 0.08424 0 0.09971 2.26071 -1.0874 0.11853 0.67659 -0.15155
ALA_253 -6.48388 1.15506 3.62061 -0.02479 0.00017 0 1.94536 -2.81481 -0.01516 -0.0754 -1.3765 -0.38756 0 0 0 0 0 0.0259 -0.11667 0 0 0 -0.32539 0 1.8394 -0.05553 0.45725 -2.63194
GLU_254 -7.29331 1.08916 6.2176 -0.45476 0.06477 0.87117 3.11073 -3.01706 -0.00129 -0.02101 -2.94144 -0.40772 0 0 0 -0.80249 0 0.01563 -0.07282 0.31793 0 3.89161 -0.23928 0 -2.7348 -0.60161 0.35821 -2.65079
SER_255 -5.31486 0.35158 4.99801 -0.03978 0.00136 0.05485 2.72938 -2.56351 -0.01801 -0.13262 -3.1917 -0.28558 0 0 0 0 0 0.00457 -0.05751 8e-05 0.25247 0 -0.32006 1.75426 -0.77834 -0.60444 0.35307 -2.80679
HIS_D_256 -11.1525 0.90609 8.81006 -0.39772 0.04332 0.44169 3.77587 -4.87028 -0.00237 -0.02794 -2.8211 -0.28146 0 0 -0.4725 0 0 0.01622 0.77046 0.01035 0 2.53778 -0.10026 0 -0.45461 -0.29107 0.4369 -3.12304
VAL_257 -4.95227 0.49369 2.63748 -0.25815 0.13086 0.0418 1.26635 -1.80552 -0 -0 -0.99423 0.41864 0 0 0 0 0 0.00154 -0.08547 0.01553 0.9952 0 0.18613 0 1.9342 -0.0953 0.62373 0.55419
ASP_258 -3.36033 0.48385 3.69072 -0.12293 0.03507 0.38422 0.74553 -1.56173 -0.00159 -0.02154 -0.12164 -0.28008 0 0 0 0 0 0.05164 0.29743 0.00542 0 2.60709 -0.35573 0 -2.3716 -0.29572 0.48567 0.29376
THR_259 -5.59554 0.70461 4.22636 -0.20229 0.34242 0.08812 1.61771 -2.4862 -0.00244 -0.02812 -1.5188 -0.84989 0 0 0 -0.68382 0 0.16658 0.16218 0.00219 0.31019 0 1.48095 2.2769 -1.0874 1.04177 0.50567 0.47117
ASP_260 -6.16409 0.6065 8.7969 -0.2188 0.07667 0.70086 4.00683 -3.65213 -0.00163 -0.02169 -5.8717 -1.35758 0 0 -0.68322 -1.05925 0 0.04372 -0.0286 0.1171 0 2.13138 -0.55099 0 -2.3716 1.35351 0.59089 -3.55693
LEU_261 -5.32374 0.64153 2.79882 -0.53355 0.25553 0.15273 0.9138 -1.89881 -0 -0 -0.03314 0.23581 0 0 0 0 0 0.04059 -0.12856 0.00347 0.26249 0 0.03442 0 0.18072 0.13569 0.44734 -1.81485
THR_262 -2.69099 0.26097 4.004 -0.13063 0.05509 0.071 1.59101 -1.64491 -0 -0 -2.96313 -0.14542 0 0 -0.68322 -0.62557 0 0.01756 -0.05919 0.01511 0.02378 0 -0.23038 4.11897 -1.0874 -0.28247 0.38462 -0.00118
LYS_263 -5.83689 0.72305 7.52076 -0.56798 0.16173 0.52725 3.47513 -2.83878 -4e-05 -0.00014 -4.01248 0.2346 0 0 -0.4725 -0.43368 0 0.00765 -0.01028 0.04308 1.71475 0 -0.06311 0 -1.5107 -0.20282 1.10479 -0.43661
PRO_264 -3.39286 0.54954 2.29368 -0.12047 0.00045 0.08676 1.29651 -1.20759 -0 -0 -1.99603 0.2853 0 0 0 0 0 0.0022 -0.02926 0.01172 0.19311 0 -1.15728 0 -2.4119 -0.27701 1.17918 -4.69396
TYR_265 -4.66988 0.27993 2.78545 -0.58107 0.02659 0.23344 0.87066 -1.72085 -0.00014 -0.00079 -0.85835 -0.01197 0 0 0 0 0 0.02548 -0.0038 0.10471 0 2.2664 0.17894 0.00748 1.2797 -0.53382 0.26673 -0.05516
ILE_266 -7.29106 0.77781 3.27458 -0.49802 0.42993 0.10919 1.7173 -2.45941 -0.00928 -0.10267 -1.85347 0.3436 0 0 0 0 0 0.00832 -0.06085 0.05141 0.45669 0 -0.32997 0 0.73287 -0.4464 0.26942 -4.88002
LYS_267 -1.49781 0.07661 1.29599 -0.33454 0.04254 0.19826 0.45903 -0.71195 -0 -0 0.23577 -0.20323 0 0 0 0 0 0.00443 -0.01108 0.0005 1.57484 0 0.21437 0 -1.5107 0.04926 0.32782 0.21013
TRP_268 -7.67223 0.78249 2.4836 -0.76741 0.00564 0.23328 1.24647 -1.83501 -0 -8e-05 -1.52146 -0.13281 0 0 0 0 0 0.00877 -0.01623 0.02863 0 1.61045 -0.12614 0 1.6906 -0.01172 0.39304 -3.60015
ASP_269 -3.34253 0.26172 4.94786 -0.19705 0.11585 0.62233 2.21121 -2.08941 -0.0127 -0.06312 -2.24208 -1.69955 0 0 -0.58122 0 0 0.01926 -0.07073 0.00154 0 2.50236 -0.48155 0 -2.3716 -0.3801 0.38473 -2.4648
LEU_270 -4.54906 0.5025 2.13143 -0.49931 0.18767 0.13429 1.45744 -1.53324 -0 -0 0.08815 0.1863 0 0 0 0 0 0.00265 -0.06104 0.05715 0.30122 0 -0.19969 0 0.18072 -0.21114 0.34785 -1.47612
LEU_271 -6.4658 0.68296 2.50955 -0.5137 0.34672 0.14367 1.5603 -1.99703 -0.00894 -0.04706 -1.85263 -0.08681 0 0 -0.58122 0 0 0.0084 -0.01942 0.1411 2.98428 0 -0.13407 0 0.18072 -0.45795 0.45239 -3.15455
LYS_272 -6.10574 0.28257 6.27725 -0.40561 0.04427 0.20373 2.54998 -2.59336 -0.07666 -0.28113 -1.85 0.44129 0 0 0 -0.72176 0 0.01376 -0.03659 0.10267 2.22053 0 0.04594 0 -1.5107 -0.38099 0.43988 -1.34067
TYR_273 -8.95176 0.68257 3.5045 -0.94882 0.23295 0.49563 1.7432 -2.43069 -0.02343 -0.13602 -0.65955 -0.55927 0 0 0 -0.6244 0 0.02491 -0.00625 0.0213 0 2.21088 -0.32231 0.00049 1.2797 0.13719 0.66728 -3.6619
ASP_274 -5.15142 0.48948 7.3971 -0.15115 0.04085 0.50141 3.74034 -3.20785 -0.00401 -0.05937 -5.75321 -3.3366 0 0 -0.94388 -1.70271 0 0.01683 -0.00178 0.2431 0 3.98617 0.05795 0 -2.3716 0.68481 0.89055 -4.63501
PHE_275 -11.3058 1.18169 4.83854 -0.67569 0.09815 0.41274 2.34946 -3.08272 -0.03113 -0.0611 -2.16007 -0.41918 0 0 -0.59482 0 0 0.03977 -0.01331 0.00077 0 2.07697 0.03299 0 1.0402 0.49358 0.69506 -5.08394
THR_276 -5.44313 0.48465 5.64938 -0.19907 0.12655 0.0694 2.34815 -2.5846 -0 -0 -1.51126 -0.15138 0 0 0 -0.84433 0 0.00684 0.01758 0.02363 0.05448 0 -0.01945 2.29044 -1.0874 0.18139 0.34405 -0.24407
GLU_277 -4.43689 0.21839 5.23687 -0.47222 0.3028 1.48211 1.59581 -2.36277 -0.05823 -0.30247 -1.96448 -3.00316 0 0 0 0 0 0.01354 -0.05978 0.02753 0 4.02202 -0.32598 0 -2.7348 -0.15672 0.1959 -2.78252
GLU_278 -7.04398 0.45414 7.08348 -0.43876 0.0563 0.87872 2.62355 -3.04744 -0.02548 -0.14649 -3.35274 -0.44974 0 0 0 -0.65842 0 0.00706 0.07817 0.04052 0 3.3915 -0.23609 0 -2.7348 -0.53373 0.23044 -3.82378
ARG_279 -11.487 0.56819 10.2182 -0.64044 0.1277 0.395 4.85092 -4.68643 -0.03827 -0.3505 -4.48047 0.17101 0 0 -0.34906 -1.77172 0 0.00408 0.03967 0.13602 1.89523 0 -0.09966 0 -1.2888 -0.41707 0.49083 -6.71255
LEU_280 -6.43686 0.33311 5.37518 -0.47933 0.23468 0.11251 2.60426 -2.75913 -0 -0 -1.81911 0.22091 0 0 0 0 0 0.00725 0.11242 0.04995 0.3829 0 -0.2704 0 0.18072 -0.3387 0.52826 -1.96135
LYS_281 -5.20283 0.29253 7.12191 -0.44802 0.12488 0.23104 2.91299 -3.01958 -0 -0 -3.93234 0.08839 0 0 0 -0.65842 0 0.02076 0.08332 0.0685 2.53112 0 -0.01042 0 -1.5107 -0.3673 0.37932 -1.29486
LEU_282 -8.78273 0.77942 4.05196 -0.47356 0.21456 0.10004 3.14666 -2.93573 -0.0193 -0.07851 -3.02058 0.2474 0 0 0 0 0 0.0026 -0.03237 0.05346 0.57813 0 -0.2284 0 0.18072 -0.28396 0.44244 -6.05774
PHE_283 -10.138 0.78907 5.08487 -0.90603 0.07048 0.28725 3.35246 -3.3538 -0 -0 -3.42048 -0.02423 0 0 0 0 0 0.00132 0.00209 0.10151 0 1.83209 -0.41538 0 1.0402 -0.0626 0.4327 -5.32651
ASP_284 -4.1632 0.21618 4.71089 -0.12201 0.03244 0.38237 1.29355 -2.21694 -0 -0 -1.77149 -0.38251 0 0 0 0 0 0.00972 -0.06455 0.0444 0 2.65945 -0.37411 0 -2.3716 -0.30044 0.30977 -2.10808
ARG_285 -6.71413 0.43024 5.84995 -0.58784 0.12259 0.37449 2.8378 -2.89897 -0 -0 -1.92119 0.22892 0 0 0 -0.68382 0 0.0022 -0.04989 0.06094 2.11892 0 -0.07369 0 -1.2888 -0.0758 0.287 -1.9811
TYR_286 -10.9391 0.91076 3.62792 -0.64318 0.03335 0.34744 3.36559 -2.82526 -0 -0 -2.9576 -0.14656 0 0 -0.58393 -1.04793 0 0.00469 -0.05365 0.00239 0 2.10272 -0.17821 0.01304 1.2797 0.33678 0.43175 -6.91932
PHE_287 -9.84726 1.18273 1.43947 -0.63212 0.06406 0.3648 2.25006 -2.23249 -0.0193 -0.07851 -2.01561 0.04112 0 0 0 0 0 0.00332 -0.00094 0.00207 0 2.04395 -0.21339 0 1.0402 0.17882 0.48903 -5.94
LYS_288 -5.45072 0.35752 4.37297 -0.45952 0.1057 0.28674 1.71316 -2.10486 -0.0301 -0.13755 -0.59707 -0.21785 0 0 0 0 0 0.00458 -0.08658 0.06703 1.94258 0 -0.07307 0 -1.5107 -0.00928 0.34709 -1.47993
TYR_289 -8.35831 0.75319 3.67876 -0.65463 0.05699 0.34351 1.68963 -2.17541 -0.05492 -0.34249 -1.91511 -0.26393 0 0 0 -1.19307 0 0.0115 0.0413 0.14867 0 2.10848 -0.2315 0.00134 1.2797 -0.32763 0.76548 -4.63844
TRP_290 -11.1839 1.15549 4.65401 -1.08946 0.12713 0.563 3.46772 -3.30692 -0 -0 -2.78542 -0.93066 0 0 0 -0.88507 0 0.00861 0.18732 0.10129 0 2.48574 -0.14933 0 1.6906 0.35807 1.09103 -4.44074
ASP_291 -1.39619 0.10859 2.14808 -0.26089 0.04061 0.85844 0.64021 -0.96488 -0 -0 -0.76376 -0.48383 0 0 0 0 0 0.0066 0.15269 0.0709 0 1.99836 -0.62227 0 -2.3716 0.70524 0.68422 0.55052
GLN_292 -5.3874 0.37695 5.59742 -0.31579 0.04907 0.16101 2.21264 -2.53135 -0.00353 -0.04908 -2.62044 -0.13594 0 0 0 -1.19838 0 0.01327 0.07581 0.02688 0 2.81468 -0.15241 0 -0.18838 0.33434 0.40718 -0.51345
THR_293 -2.3604 0.22046 1.65426 -0.17274 0.09894 0.06361 0.23293 -0.97395 -0.01498 -0.09037 -0.6778 -0.20923 0 0 0 0 0 0.00737 -0.04561 0.01629 0.04175 0 0.0471 2.29044 -1.0874 0.07426 0.27448 -0.61058
TYR_294 -9.72935 0.62938 1.55902 -0.89139 0.04937 0.19888 1.26577 -1.86108 -0 -0 -0.44999 -0.42027 0 0 0 -0.4482 0 0.00643 -0.04957 0.39615 0 2.5827 0.00428 0.06428 1.2797 -0.19399 0.27848 -5.7294
HIS_D_295 -7.1545 0.99143 4.55725 -0.41054 0.02803 0.47167 0.90506 -2.55335 -0.02541 -0.11575 0.52576 -0.3841 0 0 0 0 0 0.07422 -0.03449 0.00425 0 2.57025 -0.23766 0 -0.45461 0.92698 1.01683 0.70128
PRO_296 -6.08218 0.70812 2.69446 -0.08847 0.00011 0.05513 1.01759 -1.26153 -0 -0 0.13818 0.68089 0 0 0 0 0 0.08094 -0.10153 0.01157 0.50332 0 -0.3299 0 -2.4119 0.73584 1.09017 -2.55919
ASN_297 -6.16374 0.61564 5.26685 -0.18207 0.00618 0.30674 3.0524 -2.69091 -0.00394 -0.05879 -2.03053 -0.77253 0 0 -1.01636 -0.84433 0 0.00804 0.32074 0.08435 0 2.81161 -0.41483 0 -0.93687 -0.06826 0.65148 -2.05915
CYS:disulfide_298 -7.74324 0.53436 3.92846 -0.04457 0.002 0.01885 2.25711 -2.37989 -0.01679 -0.14441 -1.77888 -0.40347 0 0 0 0 -0.07344 0.01322 0.13301 0.00161 0.53437 0 0.1883 0 3.6196 0.02364 0.57983 -0.75032
VAL_299 -4.97983 0.7578 1.63348 -0.37167 0.22231 0.09182 0.89081 -1.57109 -0.01233 -0.0597 0.19251 -0.16819 0 0 0 0 0 0.01515 -0.11346 0.0074 0.71036 0 0.41522 0 1.9342 -0.23787 0.2596 -0.3835
ASN_300 -3.90599 0.42713 3.51451 -0.19821 0.0361 0.31516 1.17522 -1.847 -2e-05 -0.00034 -1.04362 -0.43981 0 0 0 0 0 0.00854 -0.01045 0.01082 0 2.01159 -0.49998 0 -0.93687 -0.52214 0.26923 -1.63612
CYS:disulfide_301 -6.25346 0.62409 3.58041 -0.04008 3e-05 0.01492 1.77047 -1.96915 -0.01679 -0.14441 -0.36614 -0.18731 0 0 0 0 -0.44075 0.03121 -0.00175 1.01427 0.19443 0 0.23206 0 3.6196 -0.64919 0.3437 1.35616
LEU_302 -2.26752 0.20914 1.37056 -0.50848 0.24994 0.13852 0.23285 -0.87974 -0 -0 -0.15891 0.20161 0 0 0 0 0 0.0159 -0.0267 0.00917 0.21921 0 -0.2341 0 0.18072 -0.40229 0.34134 -1.30876
ASP_303 -4.79868 0.22522 6.40051 -0.23601 0.03272 0.83782 2.78611 -2.79382 -0.01149 -0.09358 -4.15756 -0.49397 0 0 -0.563 0 0 0.00938 0.00278 0.00752 0 1.95452 -0.21228 0 -2.3716 -0.10512 0.33726 -3.24327
ASP_304 -5.0526 0.41306 5.6697 -0.11779 0.01384 0.36883 2.51149 -2.63749 -0.01364 -0.11355 -3.02994 -0.25524 0 0 0 -0.68637 0 0.01389 -0.01907 0.04597 0 1.75619 0.0385 0 -2.3716 -0.12329 0.23907 -3.35005
ARG_305 -7.18168 0.42308 7.36765 -0.82475 0.17174 0.46532 3.1149 -3.50798 -0 -0 -3.81446 0.2077 0 0 -0.60036 -0.50188 0 0.00736 0.33986 0.05842 2.99321 0 -0.05427 0 -1.2888 -0.33698 0.43645 -2.52546
CYS:disulfide_306 -6.51904 0.80339 6.19421 -0.06356 0.00327 0.06767 3.25594 -2.99836 -0.01565 -0.08338 -3.15366 -0.38488 0 0 -0.563 0 -0.44075 0.02063 -0.02862 0.22729 0.92159 0 0.25779 0 3.6196 0.07134 0.72509 1.91691
ILE_307 -9.63156 1.10031 3.84793 -0.49965 0.42126 0.10225 2.98901 -2.99983 -0.01149 -0.09358 -1.82723 -0.01765 0 0 0 0 0 0.04402 0.02572 0.00079 0.5707 0 -0.35018 0 0.73287 0.29965 0.71258 -4.58407
LEU_308 -8.64717 0.57087 2.72387 -0.4764 0.27263 0.11946 2.50618 -2.73727 -0 -0 -2.08561 0.1838 0 0 0 0 0 0.01446 0.04366 0.00709 0.30054 0 -0.2946 0 0.18072 -0.10955 0.67513 -6.75219
HIS_D_309 -9.71404 0.78496 8.25109 -0.69956 0.02382 0.74249 3.57528 -4.30202 -0.00355 -0.0479 -3.59998 -0.38319 0 0 0 -0.88507 0 0.02014 0.00105 0.08281 0 2.56378 -0.27276 0 -0.45461 -0.05533 0.43242 -3.94017
CYS:disulfide_310 -8.41277 0.99906 6.27787 -0.05442 7e-05 0.03143 3.53091 -3.39276 -0 -0 -2.5737 -0.51252 0 0 0 0 -0.07344 0.11492 0.027 0.19426 1.19058 0 0.32526 0 3.6196 0.12704 0.40171 1.82011
ALA_311 -7.59883 1.05843 4.34768 -0.02094 0 0 3.32288 -3.28623 -0.01565 -0.08338 -2.63072 -0.35923 0 0 0 0 0 0.01827 -0.02593 0 0 0 -0.16868 0 1.8394 -0.15579 0.48393 -3.27477
ASN_312 -9.72812 0.82887 7.61636 -0.33678 0.03714 0.63781 3.95918 -3.91568 -0.01826 -0.20364 -3.00883 -0.1775 0 0 -1.43415 0 0 0.02961 0.05401 0.16301 0 2.77376 0.4376 0 -0.93687 -0.0868 0.53719 -2.77209
PHE_313 -10.9565 1.5064 3.3731 -0.68484 0.07299 0.28636 2.80262 -3.10938 -0.00032 -0.00284 -2.99048 0.05319 0 0 0 0 0 0.01373 -0.02449 0.1972 0 2.56774 -0.01653 0 1.0402 0.0357 0.71962 -5.1165
ASN_314 -9.52898 0.49611 9.43935 -0.19041 0.03878 0.28312 4.26543 -4.69422 -0.02145 -0.18923 -4.30118 -0.31272 0 0 -0.58374 -0.4482 0 0.00895 0.01853 0.18318 0 1.46698 0.13359 0 -0.93687 -0.08383 0.7294 -4.22742
VAL_315 -7.52305 1.18938 4.24899 -0.33315 0.48862 0.077 2.05169 -2.77953 -0 -0 -1.75167 -0.28007 0 0 0 0 0 0.03437 -0.04398 0.03744 0.23898 0 -0.0666 0 1.9342 -0.10472 0.70911 -1.87299
LEU_316 -8.89623 0.98806 3.08476 -0.6435 0.12218 0.22613 2.34723 -2.5528 -0.00048 -0.00137 -2.30661 0.11845 0 0 0 0 0 0.03234 -0.01141 0.08422 0.79453 0 -0.21025 0 0.18072 0.0367 0.72244 -5.88489
PHE_317 -11.5502 1.23783 3.07486 -0.60032 0.39717 0.30299 2.88848 -2.9627 -0 -0 -0.56294 -0.24295 0 0 0 0 0 0.03558 -0.05177 0.25181 0 2.90986 0.1169 0 1.0402 -0.02832 0.56588 -3.17762
SER_318 -6.52866 0.86288 6.39135 -0.02671 0.00189 0.02439 3.30459 -3.10065 -0.00308 -0.02191 -3.71277 -0.29297 0 0 -0.77555 -0.92001 0 0.03206 -0.02932 0.00255 1.24598 0 -0.38759 0.80735 -0.77834 -0.33218 0.66385 -3.57285
THR_319 -4.25023 0.45311 3.63095 -0.13422 0.03966 0.07188 2.04025 -2.07231 -0 -0 -1.90488 -0.26076 0 0 0 0 0 0.01244 -0.03436 0.05116 0.06203 0 -0.00849 4.10082 -1.0874 -0.3254 0.58726 0.97151
VAL_320 -6.06355 0.76015 2.02433 -0.31267 0.15766 0.06885 1.52751 -1.94672 -0 -0 -1.10907 -0.43678 0 0 0 0 0 0.0257 0.01262 0.00031 0.09145 0 0.18425 0 1.9342 -0.09911 0.44793 -2.73294
PHE_321 -9.95398 1.15107 1.43863 -0.60619 0.28376 0.35093 1.30157 -2.00682 -0.00373 -0.03128 -0.42464 0.16929 0 0 0 0 0 0.02866 0.11785 0.2631 0 3.49928 -0.38576 0 1.0402 0.0506 1.32803 -2.38943
PRO_322 -5.21983 0.95362 3.71047 -0.13192 0.01784 0.095 1.80834 -1.51675 -0.00048 -0.0016 -1.82548 0.17555 0 0 0 0 0 0.02292 0.10041 0.02605 0.15422 0 -0.81705 0 -2.4119 -0.02033 1.97138 -2.90953
PRO_323 -3.76606 0.43511 1.97605 -0.06597 0 0.04157 1.26617 -1.11363 -0.00478 -0.06435 -0.41273 0.61644 0 0 0 0 0 0.01795 -0.11487 0.04088 0.13898 0 -0.3714 0 -2.4119 0.16135 1.09245 -2.53875
THR_324 -5.29772 0.65647 3.02846 -0.12623 0.0487 0.06634 1.34988 -1.84841 -0 -0 0.06723 -1.21155 0 0 0 0 0 0.02604 -0.0512 0.02646 0.0829 0 -0.01091 2.30615 -1.0874 0.04328 0.39736 -1.53417
SER_325 -5.72934 0.44401 5.16112 -0.04159 0.00051 0.05793 3.08109 -2.40297 -0.01902 -0.13484 -3.02229 -0.29016 0 0 -0.55071 0 0 0.01851 -0.05652 0.14719 0.35354 0 -0.27173 1.82569 -0.77834 -0.51367 0.34323 -2.37837
PHE_326 -9.64059 0.73701 4.91126 -0.60847 0.0399 0.30787 2.63553 -3.16473 -0.00048 -0.0016 -1.68985 0.27967 0 0 -0.55117 0 0 0.00547 0.03253 0.01427 0 2.0103 -0.37002 0 1.0402 -0.40934 0.27896 -4.14327
GLY_327 -3.72457 0.29756 3.52057 -0.00067 0 0 2.1991 -1.8972 -0.00251 -0.04113 -1.957 -0.25637 0 0 0 0 0 0.00893 -0.06292 0 0 0 -1.53895 0 0.83697 0.39658 0.62517 -1.59643
PRO_328 -6.23114 0.6326 2.70414 -0.13668 0.0013 0.09718 1.34713 -1.26273 -0.02122 -0.13141 -2.11918 0.20562 0 0 0 0 0 0.03799 -0.06401 0.03785 0.15806 0 -1.0235 0 -2.4119 0.05506 0.67596 -7.44888
LEU_329 -9.66637 1.16351 3.82928 -0.50308 0.26552 0.11583 2.60727 -2.98363 -0 -0 -2.60005 0.01005 0 0 0 0 0 0.00952 0.16282 0.02377 0.86344 0 -0.25419 0 0.18072 -0.46901 0.58186 -6.66273
VAL_330 -8.64959 1.12188 2.40958 -0.30585 0.20388 0.06249 2.57318 -2.70122 -2e-05 -9e-05 -2.44179 -0.40361 0 0 0 0 0 0.01191 -0.02434 3e-05 0.25927 0 -0.37457 0 1.9342 -0.27957 0.87933 -5.72489
ARG_331 -7.65269 0.66502 7.52766 -0.56342 0.14672 0.32087 3.28718 -3.40934 -0.00692 -0.04231 -3.85589 -0.01325 0 0 -0.24352 -0.19914 0 0.0344 0.10996 0.01935 2.40939 0 -0.2229 0 -1.2888 -0.33838 0.78518 -2.53082
LYS_332 -5.04445 0.37473 3.33314 -0.53177 0.08676 0.25814 1.42729 -1.5628 -0.02173 -0.14732 -1.40131 0.15539 0 0 0 -0.53685 0 0.01053 -0.04694 0.24185 2.83749 0 0.07179 0 -1.5107 -0.18199 0.4193 -1.76948
ILE_333 -8.0477 1.24621 2.4877 -0.58377 0.5902 0.16984 2.49338 -2.26689 -0.00231 -0.01042 -1.7968 -0.17605 0 0 0 0 0 0.00397 -0.03164 0.21477 0.46932 0 -0.23991 0 0.73287 -0.15296 0.564 -4.33619
PHE_334 -9.23234 0.73624 4.33882 -0.60233 0.11267 0.31781 2.53709 -2.83491 -0 -0 -1.99598 0.05627 0 0 0 0 0 0.00571 0.18458 0.00417 0 1.98652 -0.21691 0 1.0402 -0.23774 0.65695 -3.14318
VAL_335 -7.51829 0.97023 3.14845 -0.26377 0.13733 0.05587 2.3626 -2.64153 -0.00231 -0.01042 -2.1379 -0.39949 0 0 0 0 0 0.00297 -0.07148 0.14267 0.22359 0 -0.60132 0 1.9342 -0.26418 0.59413 -4.33863
ASP_336 -3.1749 0.34684 4.37033 -0.2349 0.03104 0.77893 1.74909 -1.9317 -0.00875 -0.03686 -2.37001 -0.24814 0 0 0 -0.1505 0 0.00474 -0.08565 0.10383 0 2.50996 -0.51808 0 -2.3716 -0.31537 0.5884 -0.9633
GLY_337 -2.11871 0.27141 1.683 -5e-05 0 0 0.21049 -0.95432 -0.00398 -0.03371 -0.21405 -0.39256 0 0 0 0 0 0.00205 -0.17052 0 0 0 -1.42452 0 0.83697 -0.71226 0.34274 -2.67803
VAL_338 -5.97915 0.93237 3.55467 -0.28697 0.23879 0.0608 2.83063 -2.32849 -0 -0 -2.63387 -0.0128 0 0 0 0 0 0.00173 -0.04804 0.00019 0.16288 0 -0.56742 0 1.9342 -0.72311 0.88695 -1.97665
PRO_339 -5.27247 1.07473 1.64428 -0.19556 0.01083 0.14437 0.85025 -0.99943 -0 -0 -1.10106 -0.09409 0 0 0 0 0 0.01736 0.07997 0.00249 0.55104 0 -0.50065 0 -2.4119 -0.25541 1.20035 -5.25491
PHE_340 -10.5543 1.59314 1.13979 -0.49953 0.19611 0.23092 2.71728 -2.28337 -0.00107 -0.00294 -2.32219 -0.17593 0 0 0 0 0 0.0046 0.25256 0.10921 0 3.06366 -0.279 0 1.0402 -0.22365 1.05455 -4.93995
VAL_341 -6.57552 0.90149 0.3334 -0.28149 0.15079 0.06122 1.06035 -1.60887 -0 -0 -0.53454 -0.29661 0 0 0 0 0 0.01131 -0.05459 0.0074 0.16924 0 -0.58395 0 1.9342 -0.33292 0.81717 -4.82192
VAL_342 -7.28515 0.68789 2.20438 -0.31934 0.26811 0.06992 2.07131 -2.32743 -0.01409 -0.16142 -2.56824 -0.52006 0 0 0 0 0 0.00583 0.01166 0.02104 0.15071 0 -0.36999 0 1.9342 -0.39997 0.4052 -6.13544
SER_343 -5.22313 0.64887 4.9207 -0.03198 0 0.02171 2.66269 -2.36985 -0.02915 -0.20412 -3.61737 -0.06721 0 0 -1.00301 -0.72185 0 0.00693 -0.02791 0.0018 0.44662 0 0.24739 1.7197 -0.77834 -0.29332 0.45737 -3.23345
THR_344 -5.78509 0.42881 3.81114 -0.1358 0.07234 0.09513 2.24408 -2.26325 -0.01307 -0.15987 -2.19348 -0.97257 0 0 0 0 0 0.01409 -0.01298 0.0479 0.06472 0 -0.44632 2.25957 -1.0874 -0.0213 0.47198 -3.58137
GLY_345 -4.1897 0.1482 3.36251 -0.00188 0 0 1.85475 -1.88089 -0 -0 -1.7587 -0.38393 0 0 0 0 0 0.01648 -0.07766 0 0 0 -1.52108 0 0.83697 0.29617 0.24297 -3.05579
TYR_346 -10.7733 1.09757 4.10947 -0.7637 0.08684 0.07555 3.2999 -3.27182 -0.01474 -0.11649 -2.72903 -0.46121 0 0 0 0 0 0.01405 0.04092 0.15146 0 2.02917 -0.2371 0.01105 1.2797 0.48306 0.378 -5.31062
HIS_D_347 -10.5893 0.59096 7.52271 -0.57278 0.04687 0.48946 3.85944 -4.29352 -0.02055 -0.14384 -4.72002 -0.43277 0 0 -0.55071 -0.85171 0 0.01919 -0.07846 2e-05 0 2.23537 -0.22173 0 -0.45461 0.50998 0.50449 -7.15155
PHE_348 -10.3623 1.54792 5.06453 -0.56626 0.02322 0.03591 3.54266 -3.24244 -0.00209 -0.00619 -1.76328 -0.31954 0 0 0 0 0 0.02184 -0.00583 0.26638 0 2.89521 -0.11114 0 1.0402 0.21679 0.57667 -1.14774
ARG_349 -6.88178 0.51333 6.31665 -0.96183 0.2271 0.60439 1.24171 -2.82587 -0.03965 -0.28147 -1.73847 0.23897 0 0 -0.77555 0 0 0.04509 -0.04371 0.08969 2.34055 0 -0.22862 0 -1.2888 0.0168 0.75379 -2.67769
GLU_350 -8.6558 1.28778 7.00677 -0.4856 0.50569 1.52529 2.56634 -3.31601 -0.012 -0.07594 -2.27556 -2.2504 0 0 -0.58374 -0.73167 0 0.04262 -0.04874 0.00893 0 4.34478 -0.18679 0 -2.7348 0.0774 0.79747 -3.19397
LEU_351 -8.4791 0.82318 1.81296 -0.49014 0.25942 0.14019 2.08034 -2.052 -0.02433 -0.13565 -1.67572 0.06849 0 0 0 0 0 0.01956 -0.01581 0.0164 0.34756 0 -0.02954 0 0.18072 -0.05491 0.9136 -6.29478
GLY_352 -3.851 0.11617 3.78316 -0.00044 0 0 2.35352 -2.03878 -0.00013 -0.00034 -2.56142 -0.25071 0 0 0 0 0 0.00977 -0.05906 0 0 0 -1.52116 0 0.83697 0.09573 0.57175 -2.51598
VAL_353 -6.14346 0.61957 1.55671 -0.27922 0.20869 0.05959 1.58803 -1.85609 -0 -0 -1.20516 -0.0669 0 0 -1.01636 0 0 0.01183 0.02392 0.02509 0.17763 0 -0.56887 0 1.9342 -0.08031 0.39115 -4.61997
VAL_354 -6.06332 0.60704 1.33825 -0.38398 0.33967 0.09367 2.25503 -1.83234 -0.00013 -0.00034 -2.01987 -0.22865 0 0 0 0 0 0.0264 -0.0692 0.00672 0.96301 0 -0.80316 0 1.9342 -0.43023 0.50749 -3.75976
HIS_355 -4.79308 0.23147 3.18463 -0.40013 0.01267 0.41749 1.42518 -1.94809 -0.03034 -0.19742 -1.6412 -0.27795 0 0 -0.51511 0 0 0.03054 0.03419 0.15473 0 2.01306 -0.1047 0 -0.45461 -0.18389 0.33453 -2.70802
ASN_356 -7.17832 0.29725 5.39188 -0.15821 0.05442 0.22956 2.50678 -2.93609 -0.01644 -0.0958 -2.54108 -0.06355 0 0 -1.5315 0 0 0.02239 0.06091 0.01775 0 2.22909 0.07958 0 -0.93687 0.02195 0.36684 -4.17947
GLN_357 -3.7684 0.26428 3.86924 -0.26548 0.03756 0.23776 2.12299 -1.79751 -0.01138 -0.12768 -1.58737 -0.54923 0 0 -1.78056 0 0 0.02134 -0.04016 0.03996 0 3.53937 -0.09335 0 -0.18838 0.29812 0.41644 0.63756
ASP_358 -3.60298 0.13908 4.36026 -0.21789 0.03887 0.71226 1.76905 -1.89201 -0.01768 -0.1467 -2.10913 -0.65103 0 0 -1.16869 -1.15366 0 0.04638 0.02207 0.34237 0 2.00401 -0.6248 0 -2.3716 0.27983 0.36372 -3.87826
VAL_359 -4.10161 0.31209 1.38114 -0.27505 0.14299 0.05873 0.56105 -1.40955 -0.01482 -0.05585 -0.40268 -0.37618 0 0 0 0 0 0.01285 0.1324 0.00597 0.17168 0 -0.60383 0 1.9342 -0.18282 0.42097 -2.28833
ASN_360 -2.64064 0.09703 2.76936 -0.20401 0.01716 0.33364 0.35507 -1.41592 -0.02752 -0.19727 -0.65585 -0.69974 0 0 0 -0.47517 0 0.02076 -0.08327 0.05535 0 2.53009 -0.02693 0 -0.93687 -0.00692 0.31878 -0.87287
LEU_361 -4.58478 0.49215 1.432 -0.47677 0.34049 0.11206 0.7781 -1.23165 -0.01482 -0.05585 0.18614 0.08087 0 0 0 0 0 0.01179 0.01276 0.24142 1.76129 0 -0.35293 0 0.18072 -0.00113 0.38028 -0.70788
HIS_362 -3.94775 0.30179 3.14973 -0.44925 0.01773 0.55029 1.25504 -1.63734 -8e-05 -0.00266 -0.53815 -0.4779 0 0 0 0 0 0.02799 -0.06823 0.00785 0 1.60202 -0.42563 0 -0.45461 -0.18697 0.57923 -0.69689
SER_363 -3.69057 0.22198 4.33239 -0.02714 0 0.04324 1.98633 -2.14732 -0.01525 -0.10387 -2.71983 -0.98987 0 0 0 0 0 0.03158 -0.00504 0.00014 1.53948 0 -0.05309 0.60001 -0.77834 -0.24352 0.51538 -1.50331
SER_364 -2.72743 0.28413 2.8658 -0.02295 0 0.0213 1.16408 -1.35968 -8e-05 -0.00266 -0.78789 -0.17387 0 0 -0.4453 0 0 0.01078 -0.00989 0.00209 0.49307 0 0.33455 0.60202 -0.77834 0.04639 0.25376 -0.23012
ARG_365 -3.62871 0.45354 4.38351 -0.85989 0.15703 0.62205 1.26944 -1.94258 -0.01021 -0.04158 -2.11241 -0.11854 0 0 -0.4453 -0.1505 0 0.01695 0.03354 0.03719 1.94019 0 -0.10755 0 -1.2888 0.21672 0.32123 -1.25468
LEU_366 -6.11176 0.69987 0.32877 -0.46822 0.23126 0.08729 0.34409 -1.09382 -0 -0 -0.717 0.18483 0 0 0 0 0 0.01412 -0.00527 0.05864 0.6586 0 -0.35979 0 0.18072 -0.16499 0.38149 -5.75116
SER_367 -4.51721 0.28046 6.34906 -0.02776 0 0.06504 3.42956 -2.68273 -0.00122 -0.00371 -2.96448 -0.52134 0 0 -1.88396 0 0 0.00908 -0.02674 0.0456 0.16605 0 -0.4698 0.71617 -0.77834 -0.38084 0.23393 -2.96318
PHE_368 -8.40094 0.74025 2.50368 -0.74927 0.02105 0.27913 2.0495 -2.08528 -0 -0 -0.75786 -0.07267 0 0 0 0 0 0.04874 -0.01572 0.38786 0 1.93947 -0.36178 0 1.0402 -0.26573 0.3329 -3.36645
LYS_369 -6.82834 0.75216 6.65479 -0.59723 0.19283 0.58918 3.26214 -2.96541 -0 -0 -3.11083 0.77127 0 0 0 -0.37658 0 0.03778 0.04379 0.12262 1.82444 0 0.06179 0 -1.5107 -0.08845 0.50883 -0.65591
GLU_370 -6.96079 0.40722 7.4079 -0.21897 0.03824 0.3258 4.09088 -3.42956 -0.01021 -0.10911 -3.21726 -0.53645 0 0 -1.88396 0 0 0.01215 0.10815 0.08278 0 3.57042 -0.29611 0 -2.7348 -0.3854 0.42711 -3.312
LEU_371 -9.9747 0.94571 5.00132 -0.46746 0.17396 0.10922 3.14973 -3.24021 -0 -0 -2.75777 0.20991 0 0 0 0 0 0.02107 0.13189 0.09853 0.34199 0 -0.2799 0 0.18072 -0.47098 0.45484 -6.37214
LEU_372 -9.56665 0.75242 3.18265 -0.46491 0.11889 0.10431 2.64891 -2.76917 -0 -0 -2.51601 0.21548 0 0 0 0 0 0.0418 0.01544 0.01341 0.36219 0 -0.27397 0 0.18072 -0.30737 0.63654 -7.62531
VAL_373 -6.79169 0.46916 2.97351 -0.3113 0.20031 0.07175 2.2534 -2.47616 -0 -0 -1.35927 -0.17986 0 0 0 0 0 0.01617 -0.06683 0.00463 0.06795 0 -0.31331 0 1.9342 -0.19962 0.44705 -3.25993
TYR_374 -9.529 0.86802 3.20771 -0.53794 0.45229 0.24188 2.83142 -2.74622 -0 -0 -1.56844 -0.3618 0 0 0 0 0 0.01 -0.02171 4e-05 0 4.30631 0.00844 0.00243 1.2797 -0.06721 0.47682 -1.14723
ALA_375 -5.66483 0.35674 2.6394 -0.02108 0 0 2.25696 -2.24722 -0 -0 -1.96963 -0.35515 0 0 -0.86444 0 0 0.00901 -0.03609 0 0 0 -0.34082 0 1.8394 -0.31 0.46755 -4.24021
ALA_376 -5.2097 0.51766 2.63526 -0.028 0.00518 0 1.71275 -2.04192 -0.00138 -0.00552 -1.49562 -0.41112 0 0 0 0 0 0.00291 0.18456 0 0 0 -0.03757 0 1.8394 -0.58753 0.41254 -2.50811
ASP_377 -6.96557 1.16179 9.42065 -0.2175 0.04508 0.69429 5.41669 -4.12742 -0.00771 -0.04087 -7.86767 -1.12833 0 0 -1.70652 -0.72185 0 0.0022 -0.06683 0.09673 0 2.10991 -0.56548 0 -2.3716 -0.56428 1.24293 -6.16135
PRO_378 -7.7374 1.62508 4.27452 -0.09471 0.00036 0.05969 2.96947 -2.08379 -0.01447 -0.04833 -2.72177 0.72423 0 0 0 0 0 0.00645 -0.14542 0.01034 0.65024 0 -0.61556 0 -2.4119 -0.3721 1.26713 -4.65792
ALA_379 -6.59364 1.72734 2.86605 -0.02303 0 0 2.49704 -2.74345 -0.02144 -0.16325 -2.19779 -0.36233 0 0 -0.70351 0 0 0.01437 -0.03737 0 0 0 -0.22508 0 1.8394 -0.10301 0.58616 -3.64354
MET_380 -9.01771 1.14178 3.73611 -0.38341 0.16674 0.07467 2.00893 -2.31094 -0 -0 -1.79281 -0.27264 0 0 -0.44486 0 0 0.07073 -0.0372 0.08048 1.13814 0 0.13721 0 0.60916 -0.26744 0.58113 -4.78192
HIS_381 -9.70909 0.52665 6.0687 -0.39042 0.00425 0.44104 2.63752 -3.5495 -0 -0 -1.34343 -0.19906 0 0 -0.86444 0 0 0.0296 -0.00137 0.00177 0 2.39741 -0.17105 0 -0.45461 0.2698 0.4528 -3.85343
ALA_382 -5.11878 0.53018 2.30726 -0.02128 0 0 2.06011 -2.14046 -0 -0 -1.28669 -0.331 0 0 0 0 0 0.00154 -0.03536 0 0 0 0.10953 0 1.8394 0.62707 0.30227 -1.15621
ALA_383 -4.69621 0.56793 1.2856 -0.0251 0.00021 0 1.52354 -1.6905 -0.01447 -0.04833 -1.06816 -0.38613 0 0 0 0 0 0.04262 -0.05318 0 0 0 -0.09004 0 1.8394 -0.3049 0.34469 -2.77301
SER_384 -4.19603 0.2573 4.14466 -0.0337 0.00164 0.05724 1.74961 -1.9464 -0 -0 -0.89533 -0.94594 0 0 -0.44486 0 0 0.02877 0.02196 7e-05 0.52063 0 -0.11626 1.02542 -0.77834 -0.54768 0.5264 -1.57084
GLY_385 -2.63422 0.06174 2.52654 -0.00027 0 0 1.242 -1.46873 -0.00152 -0.02797 -1.0582 -0.17616 0 0 0 0 0 0.00495 -0.10233 0 0 0 -0.90513 0 0.83697 -0.09869 0.42784 -1.37318
ASN_386 -5.97099 0.24348 5.4956 -0.16009 0.01753 0.22513 3.21039 -2.85052 -0.01285 -0.12282 -3.78013 -0.33343 0 0 -0.47733 -0.70768 0 0.00915 -0.01041 0.02137 0 1.69353 0.05405 0 -0.93687 0.09465 0.38403 -3.91418
LEU_387 -8.40968 1.10336 2.53435 -0.51049 0.17335 0.09467 2.29625 -2.45183 -0.01796 -0.06721 -2.63414 0.29871 0 0 0 0 0 0.00359 0.00547 0.02382 0.61965 0 -0.20853 0 0.18072 -0.16356 0.7865 -6.34295
LEU_388 -7.17082 0.60433 2.2529 -0.62448 0.20682 0.17416 0.87719 -2.09336 -0.00384 -0.02377 -0.00166 0.26307 0 0 0 0 0 0.00243 0.35125 0.04487 0.75822 0 -0.17221 0 0.18072 -0.17173 0.82472 -3.72118
LEU_389 -7.3642 0.93141 2.62716 -0.64235 0.22259 0.21677 2.12472 -2.13564 -0.01817 -0.06774 -2.2012 0.08824 0 0 0 0 0 0.0011 -0.04298 0.1928 0.90623 0 -0.09333 0 0.18072 0.3502 0.55321 -4.17044
ASP_390 -6.11021 0.20494 7.19767 -0.18718 0.03718 0.58915 3.66733 -3.13041 -0 -0 -5.46138 -1.32884 0 0 -0.7246 -2.18811 0 0.00368 -0.06967 0.2867 0 2.2041 -0.37461 0 -2.3716 0.28852 0.37128 -7.09605
LYS_391 -5.63503 0.45976 4.42662 -0.51004 0.12959 0.31698 1.75675 -1.87964 -0.00021 -0.00053 -1.09523 -0.03862 0 0 0 0 0 0.00144 -0.07651 0.23536 1.82255 0 -0.0476 0 -1.5107 -0.25962 0.29226 -1.61241
ARG_392 -7.81866 0.51263 6.61744 -0.74942 0.15653 0.53195 2.61666 -2.72412 -0.00438 -0.03502 -4.05859 0.50192 0 0 -0.7246 -2.32779 0 0.00097 -0.05542 0.09014 1.56828 0 -0.0476 0 -1.2888 -0.50901 0.54451 -7.20237
THR_393 -5.47938 0.3526 4.50035 -0.22079 0.12029 0.09406 2.67353 -2.3225 -0.00415 -0.07315 -1.84713 -1.03192 0 0 -0.93502 -0.62808 0 0.00811 0.0078 0.16936 1.3443 0 -0.20167 2.51069 -1.0874 -0.44848 0.47987 -2.01871
THR_394 -2.10817 0.06146 2.63296 -0.13366 0.08599 0.08149 1.22982 -1.15372 -0.01983 -0.2872 -1.30496 -1.07838 0 0 -0.78076 0 0 0.01255 -0.0548 0.04341 0.01317 0 -0.3383 2.25755 -1.0874 -0.41546 0.17921 -2.16503
CYS_395 -4.73878 0.19715 3.01574 -0.04887 0 0.01435 1.3457 -1.43499 -0.04184 -0.41077 -0.47249 -0.2347 0 0 -0.93502 0 0 0.00274 -0.01291 3e-05 0.22861 0 0.09904 0 3.6196 -0.38919 0.1807 -0.01589
PHE_396 -5.62667 0.48982 1.92599 -0.70831 0.0293 0.04952 1.2687 -1.6405 -0.00203 -0.04596 -1.55996 -0.29291 0 0 0 0 0 0.00857 -0.0565 0.08008 0 2.26614 0.09369 0 1.0402 -0.44509 0.24431 -2.8816
SER_397 -4.03125 0.36864 2.31915 -0.02732 0 0.06437 0.89934 -1.43555 -0.01126 -0.14258 0.67057 -0.5556 0 0 0 0 0 0.01577 0.10444 0.00642 0.33665 0 -0.23769 0.60208 -0.77834 -0.26761 0.21503 -1.88475
VAL_398 -5.56424 0.83385 0.83009 -0.30361 0.26912 0.06887 1.08594 -1.40675 -0 -0 -0.68939 -0.4635 0 0 0 0 0 0.01056 0.03983 0.0005 0.18714 0 -0.51162 0 1.9342 0.1219 0.4295 -3.1276
ALA_399 -5.01399 0.22904 2.26582 -0.02233 0 0 2.29085 -1.9173 -0 -0 -2.38502 -0.38588 0 0 0 0 0 0.0082 0.0475 0 0 0 -0.5601 0 1.8394 0.0766 0.56876 -2.95846
ALA_400 -5.79795 0.76067 2.43349 -0.02325 0 0 2.7906 -2.24254 -0 -0 -2.21757 -0.31883 0 0 0 0 0 0.00517 -0.01492 0 0 0 0.20441 0 1.8394 0.10439 0.38141 -2.0955
LEU_401 -5.7439 0.51889 1.02881 -0.50746 0.24126 0.1439 1.02979 -1.4074 -0 -0 -1.16189 0.04715 0 0 0 0 0 0.01524 -0.05055 0.37043 0.23178 0 -0.02442 0 0.18072 -0.09819 0.50013 -4.6857
THR_402 -5.4967 0.42752 3.66145 -0.2335 0.28436 0.0955 2.87565 -2.39839 -0 -0 -1.63496 -1.22755 0 0 -1.63864 0 0 0.04519 0.13541 0.04473 1.69599 0 -0.39749 2.52452 -1.0874 -0.47072 0.55297 -2.24207
ASN_403 -3.13757 0.10182 2.93523 -0.17462 0.00891 0.27099 0.58077 -1.3963 -0.03897 -0.26174 -0.21353 -0.44544 0 0 0 -0.70768 0 0.0307 0.01556 0.03744 0 1.88896 -0.22203 0 -0.93687 -0.39738 0.53742 -1.52434
ASN_404 -3.3364 0.2369 3.38864 -0.18832 0.00985 0.30412 1.56697 -1.70836 -0.02544 -0.11772 -1.46659 -0.81638 0 0 -1.16132 0 0 0.01282 -0.05156 0.00057 0 2.674 -0.21727 0 -0.93687 0.14555 0.34108 -1.34573
VAL_405 -4.94581 0.60225 -0.08442 -0.28549 0.18284 0.05884 0.12471 -1.00709 -0 -0 0.04616 0.22127 0 0 0 0 0 0.0046 0.01954 0.02801 0.10134 0 -0.30122 0 1.9342 0.00818 0.22015 -3.07196
ALA_406 -2.74649 0.18455 1.17194 -0.02429 1e-05 0 0.42352 -1.12937 -0.03152 -0.17885 0.10529 -0.2908 0 0 0 0 0 0.00259 -0.03353 0 0 0 0.1091 0 1.8394 -0.26814 0.29347 -0.57312
PHE_407 -5.57832 0.34629 0.4937 -0.56738 0.04384 0.29727 0.5515 -1.20968 -0 -0 -0.57355 0.12625 0 0 0 0 0 0.00866 0.07241 0.00734 0 1.98803 -0.31223 0 1.0402 -0.11697 0.3289 -3.05375
GLN_408 -4.78805 0.2512 3.68397 -0.34892 0.03009 0.20062 2.28377 -1.97103 -0.00612 -0.06385 -2.47709 -0.27464 0 0 -0.86366 -1.04163 0 0.03057 -0.01741 0.07345 0 3.27506 -0.0686 0 -0.18838 0.05496 0.38837 -1.83733
THR_409 -4.74611 0.26327 2.68994 -0.10842 0.06023 0.07764 1.31127 -1.65675 -0 -0 -2.40313 -0.7856 0 0 -0.53049 -0.53782 0 0.02536 -0.0008 0.02324 0.08992 0 -0.49924 2.30208 -1.0874 0.06636 0.4434 -5.00306
VAL_410 -8.15881 1.63848 1.91429 -0.28016 0.20856 0.06065 2.55403 -2.23799 -0.0078 -0.06938 -1.50927 -0.38016 0 0 0 0 0 0.01265 -0.08001 0.00029 0.22597 0 -0.7402 0 1.9342 -0.30975 0.58024 -4.64417
LYS_411 -4.97629 0.52657 3.41856 -0.46283 0.13083 0.2324 1.62961 -1.7253 -0 -0 -0.29948 0.33267 0 0 0 0 0 0.02699 0.06814 0.05169 2.82608 0 0.02611 0 -1.5107 -0.44969 0.96838 0.81375
PRO_412 -6.17484 0.51764 2.10159 -0.19478 0.00403 0.14164 0.70558 -1.07538 -0 -0 -0.46543 0.0256 0 0 0 0 0 0.01868 -0.00755 0.00379 0.57633 0 -1.02774 0 -2.4119 -0.5139 0.90757 -6.86907
GLY_413 -3.50975 0.43316 2.62602 -0.00018 0 0 1.48712 -1.57451 -0 -0 -1.11723 -0.19736 0 0 0 0 0 0.03572 -0.05236 0 0 0 0.23885 0 0.83697 -0.15747 0.34579 -0.60523
ASN_414 -5.67936 0.45298 5.67196 -0.31181 0.09779 0.49792 2.81962 -2.75496 -0 -0 -2.43424 -0.59641 0 0 0 0 0 0.01481 -0.04475 0.00044 0 2.39012 -0.2554 0 -0.93687 0.06055 0.35433 -0.65329
PHE_415 -9.63634 1.51681 1.57636 -0.8977 0.14695 0.17927 1.33906 -2.04717 -0 -0 -1.19019 -0.23906 0 0 0 0 0 0.00594 -0.01911 0.0578 0 2.97609 0.00375 0 1.0402 -0.10649 0.6904 -4.60344
ASN_416 -7.11719 0.26748 6.66932 -0.33527 0.09996 0.67079 3.64909 -3.40363 -0 -2e-05 -3.28567 -0.63166 0 0 -0.62865 0 0 0.00457 0.01097 0.01629 0 1.91172 -0.56943 0 -0.93687 -0.06228 0.75883 -2.91165
LYS_417 -7.54508 0.7041 8.20564 -0.45993 0.06761 0.29829 3.97169 -3.48502 -0.01264 -0.07089 -5.61325 0.03191 0 0 0 -0.78642 0 0.01774 -0.0371 0.08136 2.41784 0 -0.00082 0 -1.5107 -0.15086 0.59846 -3.27806
ASP_418 -3.63087 0.2431 4.25325 -0.10867 0.00948 0.33037 1.44626 -2.01138 -0 -0 -1.50393 -0.35891 0 0 0 0 0 0.00215 0.06947 0.00246 0 1.76836 0.27977 0 -2.3716 -0.09442 0.34735 -1.32775
PHE_419 -11.5033 1.00818 3.29785 -1.06548 0.09789 0.44485 2.76144 -3.1418 -0 -0 -2.38185 0.04161 0 0 -0.62865 0 0 0.00608 -0.00905 0.04287 0 1.90777 -0.36013 0 1.0402 0.07067 0.29413 -8.07677
TYR_420 -11.4785 1.13492 5.42212 -0.88823 0.04677 0.30646 4.29541 -3.6841 -0.0134 -0.18255 -4.18614 -0.28907 0 0 0 -1.12278 0 0.00418 -0.00636 1e-05 0 1.7494 -0.42376 0.01197 1.2797 0.07255 0.39728 -7.55408
ASP_421 -5.6282 0.19173 8.21672 -0.1026 0.00236 0.30467 3.47523 -3.58538 -0 -0 -5.38411 -0.43915 0 0 0 -0.78642 0 0.00174 0.0511 0.00181 0 1.72425 0.19853 0 -2.3716 -0.06301 0.43494 -3.75739
PHE_422 -9.06796 0.90768 5.51771 -0.79388 0.03276 0.22251 3.06744 -3.18266 -0.01264 -0.07089 -2.34936 -0.09413 0 0 -0.73259 0 0 0.00583 0.01874 0.00962 0 1.7555 -0.48084 0 1.0402 -0.06511 0.39532 -3.87675
ALA_423 -7.27504 1.09004 3.85327 -0.02109 0 0 3.15511 -3.15211 -0 -0 -3.42242 -0.34583 0 0 0 0 0 0.00038 -0.00464 0 0 0 -0.30533 0 1.8394 -0.2106 0.41437 -4.3845
VAL_424 -7.02417 0.7304 5.4817 -0.31027 0.17752 0.07031 3.51417 -3.26334 -0 -0 -2.88258 -0.14532 0 0 0 0 0 0.00584 -0.05035 0.00313 0.14549 0 -0.18848 0 1.9342 -0.37411 0.48297 -1.6929
SER_425 -3.18497 0.13312 4.15552 -0.04258 0.00017 0.06066 2.0243 -1.88871 -0 -0 -1.98511 -0.43212 0 0 -0.73259 0 0 0.00333 -0.0888 0.43618 0.14861 0 -0.37762 2.21302 -0.77834 -0.32933 0.47178 -0.19348
LYS_426 -5.38781 0.47012 4.52921 -0.52532 0.14529 0.35425 1.83955 -2.02518 -0.03624 -0.14126 -1.05001 -0.10618 0 0 0 0 0 0.00756 -0.0481 0.01908 1.88302 0 0.00033 0 -1.5107 -0.40972 0.38237 -1.60975
GLY_427 -2.67435 0.16388 2.75923 -6e-05 0 0 0.98053 -1.38841 -0.03034 -0.1289 -0.92572 -0.34511 0 0 0 0 0 0.00855 -0.19217 0 0 0 -1.52721 0 0.83697 -0.38733 0.37947 -2.47096
PHE_428 -9.60567 1.42828 2.46429 -0.66906 0.09156 0.29936 1.62788 -2.55377 -0.05084 -0.29739 -1.23709 0.32987 0 0 0 0 0 0.00465 -0.01224 0.0244 0 2.17826 -0.25648 0 1.0402 -0.32668 0.64454 -4.87593
PHE_429 -8.33241 1.16626 0.48835 -0.65033 0.0489 0.43353 1.06339 -1.42349 -0.03426 -0.19149 -0.57299 -0.10822 0 0 0 0 0 0.0164 -0.08941 0.23506 0 2.04616 0.24092 0 1.0402 -0.07363 0.4914 -4.20566
LYS_430 -4.98659 0.27094 5.5371 -0.49244 0.14062 0.27143 1.58675 -2.36318 -0.03041 -0.12989 -2.21839 0.12112 0 0 0 0 0 0.00741 -0.01017 0.08142 1.84483 0 -0.02573 0 -1.5107 -0.0461 0.17161 -1.78037
GLU_431 -3.17947 0.28321 4.83206 -0.50113 0.25222 1.60119 1.88003 -1.82114 -0 -0 -2.45102 -2.52843 0 0 -0.97314 0 0 0.02965 -0.07289 0.03032 0 4.47689 -0.04108 0 -2.7348 -0.43005 0.13784 -1.20975
GLY_432 -0.79701 0.02204 1.24099 -6e-05 0 0 0.32199 -0.57623 -0.00021 -0.00487 0.0156 -0.38599 0 0 0 0 0 0.00868 -0.1474 0 0 0 -1.49548 0 0.83697 -0.8108 0.13863 -1.63316
SER_433 -3.19084 0.21575 4.50794 -0.02967 0 0.05027 2.21266 -1.94957 -0.02182 -0.28335 -1.31771 -1.08551 0 0 -0.94958 0 0 0.0438 -0.01097 0.03067 1.34453 0 -0.11261 0.62198 -0.77834 -0.76491 0.22445 -1.24283
SER_434 -2.78532 0.10908 3.4428 -0.04051 0.00091 0.05624 1.97673 -1.49864 -0.01923 -0.2419 -2.67985 -0.25804 0 0 -0.86898 -1.35288 0 0.00657 -0.028 0.03504 0.25127 0 -0.31193 1.85112 -0.77834 -0.65438 0.2891 -3.49912
VAL_435 -5.23264 0.63123 1.55061 -0.27817 0.21789 0.06632 0.97374 -1.49554 -0.0207 -0.11867 -0.80955 -0.4162 0 0 -0.94958 0 0 0.02899 -0.04687 0.00266 0.18366 0 -0.67375 0 1.9342 -0.49741 0.34449 -4.6053
GLU_436 -3.23522 0.43587 2.95656 -0.19644 0.02616 0.27152 0.96832 -1.29469 -0.01612 -0.15212 -0.87565 -0.47644 0 0 0 0 0 0.0224 0.00474 0.02044 0 2.96685 0.17145 0 -2.7348 -0.07164 0.28289 -0.92592
LEU_437 -5.772 0.61626 -0.06695 -0.61273 0.20834 0.23281 0.39049 -0.93343 -0 -0 0.47045 -0.00346 0 0 0 0 0 0.0381 0.02151 0.05113 0.84886 0 -0.01155 0 0.18072 0.21662 0.46874 -3.65608
LYS_438 -4.33076 0.41542 3.91947 -0.33466 0.04852 0.18591 1.37873 -1.67897 -0.03435 -0.17089 -0.71863 -0.12072 0 0 0 0 0 0.03271 -0.04042 0.01459 1.78935 0 -0.12495 0 -1.5107 -0.1165 0.68335 -0.71351
HIS_439 -7.876 0.77687 4.97917 -0.43016 0.0436 0.45428 1.00534 -2.80731 -0.01754 -0.06652 -1.13368 -0.27667 0 0 0 0 0 0.02323 -0.04676 0.01393 0 2.46358 0.04428 0 -0.45461 -0.26514 0.4051 -3.16501
PHE_440 -11.2787 4.02069 2.34503 -0.82758 0.06795 -0.04282 3.05815 -3.01743 -0.0308 -0.14065 -2.50547 -0.58263 0 0 0 0 0 0.08945 0.01681 0.86961 0 2.0128 -0.45316 0 1.0402 0.13646 0.82311 -4.399
PHE_441 -10.1335 3.08725 3.80016 -0.99611 0.51316 0.35342 2.81476 -3.28746 -0.01754 -0.14434 -0.96265 0.17849 0 0 0 0 0 0.47593 -0.01478 0.65319 0 3.50025 -0.30119 0 1.0402 0.39101 1.69917 2.64941
PHE_442 -10.4901 1.12885 2.6266 -0.56229 0.07408 0.2692 1.11205 -2.73515 -0.02436 -0.14968 -1.76096 0.18254 0 0 -0.43717 0 0 0.02696 -0.05329 6e-05 0 2.64741 -0.06615 0 1.0402 0.13961 1.4245 -5.60713
ALA_443 -5.89127 0.49157 1.54878 -0.02324 0 0 1.43748 -1.933 -0 -0 -1.01728 -0.16529 0 0 -0.64358 0 0 0.03586 0.0164 0 0 0 -0.17469 0 1.8394 -0.54681 0.54451 -4.48116
GLN_444 -8.04808 0.54859 5.79706 -0.57361 0.07997 0.56181 3.59343 -3.30375 -0.00098 -0.00552 -3.28692 -0.72419 0 0 -1.00506 0 0 0.01131 0.00984 0.02214 0 2.57801 0.05568 0 -0.18838 -0.48739 0.51495 -3.85108
ASP_445 -4.51456 0.31506 4.95476 -0.12541 0.01565 0.38254 2.29377 -2.55646 -0.0275 -0.23863 -3.25346 -1.42435 0 0 -0.6482 0 0 0.02435 0.15611 0.00932 0 3.98382 0.07105 0 -2.3716 -0.16102 0.71284 -2.40192
GLY_446 -3.37061 0.23186 3.24259 -4e-05 0 0 1.76238 -1.78523 -0 -0 -2.13035 -0.39645 0 0 -0.6482 0 0 0.03272 -0.12181 0 0 0 0.47157 0 0.83697 -0.04139 0.41373 -1.50226
ASN_447 -4.84201 0.41425 4.75887 -0.21141 0.02403 0.32442 2.56174 -2.36335 -0.01678 -0.09828 -2.51152 -0.49967 0 0 0 -0.75884 0 0.01229 -0.06627 0.08894 0 2.25016 -0.49704 0 -0.93687 -0.34955 0.25224 -2.46466
ALA_448 -4.9241 0.38071 2.74957 -0.02311 0 0 2.22125 -2.20787 -0 -0 -1.97227 -0.36669 0 0 0 0 0 0.01328 -0.06682 0 0 0 -0.34619 0 1.8394 -0.73326 0.23366 -3.20245
ALA_449 -4.6097 0.56687 2.89946 -0.02067 0 0 1.69936 -2.03576 -0.02419 -0.19687 -1.25142 -0.34366 0 0 0 0 0 0.01027 -0.0283 0 0 0 -0.15589 0 1.8394 -0.46725 0.21274 -1.90559
ILE_450 -7.58997 0.62189 4.30397 -0.68344 0.36671 0.24615 2.03991 -2.66993 -0 -0 -1.39577 0.27044 0 0 0 0 0 0.01126 0.00975 0.02915 1.01005 0 -0.09939 0 0.73287 -0.16601 0.60485 -2.3575
SER_451 -4.25804 0.31719 4.74868 -0.02701 0 0.06252 2.18602 -2.36105 -0 -0 -1.07192 -0.57627 0 0 0 0 0 0.01748 0.07068 0.0028 0.7814 0 0.33207 0.60083 -0.77834 0.03768 0.61821 0.70292
ASP_452 -6.17989 0.53531 8.0918 -0.23792 0.0017 0.77569 3.63454 -3.64915 -6e-05 -0.00118 -6.00621 0.03074 0 0 0 -1.43925 0 0.02169 -0.0235 0.05782 0 3.28149 0.29697 0 -2.3716 0.01655 0.38671 -2.77775
TYR_453 -10.1604 1.15087 4.90973 -0.98261 0.08043 0.42427 3.39051 -3.11991 -0.00287 -0.06053 -2.61039 -0.30285 0 0 -0.16539 0 0 0.05089 -0.028 0.28254 0 2.10105 -0.08951 0.05207 1.2797 -0.13879 0.70606 -3.23309
ASP_454 -7.08606 0.81186 9.6085 -0.27701 0.01712 0.89907 5.28826 -4.06585 -0.01489 -0.05413 -8.08782 0.38913 0 0 -0.78076 -1.1749 0 0.01328 -0.1434 0.23757 0 3.80004 -0.0005 0 -2.3716 -0.04176 0.78445 -2.24942
TYR_455 -8.14059 0.96499 5.95308 -0.65308 0.04559 0.3138 2.82599 -3.1739 -0.00973 -0.1088 -1.91035 -0.26375 0 0 0 0 0 0.01288 0.19085 0.19961 0 2.45776 0.20254 0.00032 1.2797 0.05499 0.52667 0.76858
TYR_456 -9.29154 1.67042 5.45801 -0.59435 0.06809 0.28026 2.93054 -2.86336 -0.00826 -0.0482 -2.09052 -0.31528 0 0 0 0 0 0.00703 0.07303 0.09116 0 2.43356 0.14593 0.01463 1.2797 -0.08389 0.4716 -0.37144
ARG_457 -7.19549 0.78298 6.88889 -0.66434 0.11808 0.40685 3.38896 -3.10093 -0.00977 -0.10971 -3.28709 0.37932 0 0 0 -1.01568 0 0.00519 -0.10663 0.55614 1.77443 0 -0.08285 0 -1.2888 -0.28456 0.6754 -2.16962
TYR_458 -7.77513 0.986 3.72382 -0.64703 0.06961 0.35201 2.63551 -2.48103 -0.01198 -0.1388 -2.76019 -0.23787 0 0 -0.68033 -0.46886 0 0.01716 -0.06444 0.00781 0 2.26708 -0.02162 0.44347 1.2797 -0.42783 0.8311 -3.10185
ASN_459 -6.36529 0.37733 6.12291 -0.33753 0.04084 0.57733 2.26957 -3.04718 -0.01789 -0.12466 -2.05499 -0.43758 0 0 -1.17213 0 0 0.02052 -0.03768 0.28841 0 2.98976 -0.60412 0 -0.93687 -0.26939 0.77993 -1.93872
LEU_460 -4.53632 0.56998 2.81879 -0.48427 0.17127 0.0974 0.98659 -1.61727 -0.03092 -0.15504 -1.50622 0.29075 0 0 -0.40033 0 0 0.02032 0.12559 0.10574 0.49559 0 -0.31945 0 0.18072 -0.2464 1.25022 -2.18326
PRO_461 -3.10832 0.37851 1.58572 -0.13803 0.00925 0.10164 0.42883 -0.79106 -0 -0 -0.2531 0.14604 0 0 0 0 0 0.01355 -0.08795 0.02507 0.1472 0 -0.71771 0 -2.4119 -0.39061 1.30501 -3.75784
THR_462 -4.78153 0.45306 3.67679 -0.17642 0.06373 0.06626 1.62103 -1.95548 -0.01889 -0.25063 -1.51168 -0.44197 0 0 -0.40033 -0.43094 0 0.02344 0.30013 0.00146 0.26231 0 0.25175 2.38134 -1.0874 0.14042 0.66362 -1.14993
MET_463 -10.0162 1.31615 3.26808 -0.26726 0.01912 0.01682 1.30331 -2.00184 -0.02221 -0.17226 -1.43468 0.03049 0 0 -0.94919 0 0 0.06162 -0.00085 0.77321 1.22922 0 -0.02469 0 0.60916 0.13206 0.86037 -5.26955
CYS_464 -6.31926 0.48259 3.44918 -0.17271 0.07018 0.08171 1.43996 -1.71374 -0 -0 -1.21227 -1.09021 0 0 -1.43415 0 0 0.04668 0.50554 0.01723 1.13144 0 -0.14493 0 3.6196 -0.05463 1.00438 -0.29342
ASP_465 -7.3941 0.38787 9.22199 -0.23933 0.091 0.78504 3.62309 -3.79147 -0.00377 -0.0642 -6.06314 -1.09118 0 0 -0.44255 -0.69493 0 0.09342 0.00436 0.52228 0 2.1457 -0.88835 0 -2.3716 0.19747 0.92148 -5.05092
ILE_466 -9.49144 0.90041 3.94872 -0.71859 0.44907 0.26407 2.02367 -2.78461 -0 -0 -1.00995 0.31873 0 0 0 0 0 0.03217 0.01409 0.00226 0.96417 0 -0.00739 0 0.73287 -0.04718 0.82117 -3.58776
ARG_467 -10.5807 1.08895 9.55029 -0.86391 0.21792 0.60401 3.24754 -4.14752 -0.00462 -0.02092 -3.54682 0.27269 0 0 0 -1.62979 0 0.00914 0.12216 0.40781 3.23087 0 -0.15993 0 -1.2888 -0.3692 0.60506 -3.25577
GLN_468 -7.95874 0.60173 7.39906 -0.36914 0.04098 0.18183 3.63323 -3.70921 -0.03456 -0.3469 -4.53861 -0.45939 0 0 -0.44255 -0.66378 0 0.0051 -0.04081 0.00057 0 3.54878 0.05371 0 -0.18838 -0.14156 0.53611 -2.89254
LEU_469 -7.87521 0.629 3.82102 -0.69202 0.21416 0.28858 2.73469 -2.51335 -0 -0 -2.41195 0.06747 0 0 0 0 0 0.01719 -0.05157 0.01151 1.02259 0 -0.24598 0 0.18072 -0.01809 0.43455 -4.38669
LEU_470 -7.70254 0.69646 4.33535 -0.50201 0.26415 0.14385 2.2312 -2.79143 -0.01742 -0.10583 -1.91088 0.16578 0 0 -0.60036 0 0 0.01501 0.50765 0.02907 0.16912 0 -0.03998 0 0.18072 -0.24546 0.50057 -4.67699
PHE_471 -9.31403 1.37903 2.65542 -1.05411 0.09402 0.38532 2.95258 -2.71324 -0 -0 -2.52742 0.02068 0 0 0 0 0 0.00114 -0.02669 0.46383 0 2.23005 -0.04902 0 1.0402 0.231 0.59044 -3.64078
VAL_472 -8.95454 1.15669 3.81661 -0.30754 0.16601 0.06708 3.76603 -3.16105 -0 -0 -2.65323 -0.02516 0 0 0 0 0 0.00346 -0.00858 0.02689 0.11873 0 -0.17411 0 1.9342 0.30041 0.61215 -3.31597
VAL_473 -6.88483 0.59863 3.95636 -0.37505 0.29673 0.09374 2.25601 -2.64498 -0.00612 -0.0448 -2.18122 -0.26133 0 0 0 0 0 0.02522 -0.12669 0.04867 0.65771 0 0.35142 0 1.9342 -0.1648 0.64429 -1.82684
GLU_474 -7.06887 0.47253 6.66391 -0.37399 0.03648 0.73603 3.12387 -3.26318 -0.06885 -0.42392 -2.79431 -0.39762 0 0 0 -0.50188 0 0.01324 0.14488 0.04651 0 3.1675 -0.28174 0 -2.7348 -0.26258 0.51039 -3.2564
VAL_475 -8.49772 0.83267 2.7194 -0.3027 0.21892 0.06872 2.98217 -2.73636 -0 -0 -1.26807 -0.18846 0 0 0 0 0 0.01102 -0.03266 0.04579 0.20666 0 -0.31487 0 1.9342 -0.19431 0.37627 -4.1393
VAL_476 -9.2255 1.42965 2.9137 -0.31084 0.21213 0.07122 2.82779 -3.00175 -0 -0 -1.16481 -0.09692 0 0 0 0 0 0.00911 0.08093 0.00101 0.07584 0 -0.22833 0 1.9342 -0.10043 0.50817 -4.06482
ASP_477 -5.82327 0.64196 7.59639 -0.23538 0.00173 0.76338 3.05894 -3.3948 -0.01204 -0.09754 -4.52036 -0.04642 0 0 0 -0.40779 0 0.00503 -0.02919 0.06862 0 3.22606 0.23153 0 -2.3716 -0.10772 0.63971 -0.81276
LYS_478 -6.84887 0.69401 6.97534 -0.71457 0.18962 0.54925 2.9567 -3.00181 -0.02041 -0.15178 -4.49021 -0.1674 0 0 0 -0.43858 0 0.07751 0.08169 0.08265 2.96086 0 -0.07523 0 -1.5107 -0.35799 0.68687 -2.52303
TYR_479 -8.59737 1.52165 2.54509 -0.57651 0.02394 0.25743 2.37957 -2.3803 -0.00053 -0.00714 -1.26637 -0.31778 0 0 0 0 0 0.04528 -0.03084 0.17688 0 2.47786 0.25935 0.00461 1.2797 -0.33742 0.69519 -1.8477
PHE_480 -8.5345 1.45349 2.19901 -0.58988 0.0491 0.30711 2.6234 -2.44363 -0.00951 -0.04288 -2.78925 -0.03697 0 0 0 0 0 0.00346 0.00931 0.07553 0 2.01516 -0.20313 0 1.0402 -0.28081 0.55429 -4.6005
ASP_481 -3.22762 0.23937 5.16246 -0.19303 0.00046 0.63691 2.33237 -2.10047 -0 -0 -2.8846 -0.07731 0 0 0 -0.43858 0 0.00495 -0.07621 0.04051 0 3.45454 0.0028 0 -2.3716 -0.46773 0.66683 0.70406
CYS_482 -3.0508 0.18426 1.22419 -0.10119 0.00577 0.05229 0.04175 -0.85391 -0.01156 -0.08786 -0.05937 -0.2425 0 0 0 0 0 0.03152 0.05126 3e-05 0.57531 0 0.15791 0 3.6196 -0.48269 0.73788 1.79188
TYR_483 -10.3365 1.67939 3.8779 -0.5747 0.04002 0.31624 3.07743 -2.84456 -0.06595 -0.21537 -3.04788 -0.07496 0 0 -0.62762 0 0 0.05239 -0.00499 0.42474 0 2.42595 -0.33763 0.1851 1.2797 -0.33833 0.80429 -4.30529
ASP_484 -3.9372 0.3407 5.30325 -0.10868 0.00879 0.31844 2.00032 -2.16571 -0.02217 -0.14062 -3.35311 -1.15546 0 0 -1.61502 0 0 0.02864 -0.00952 0.00882 0 2.19652 -0.34891 0 -2.3716 -0.2023 0.6643 -4.56052
GLY_485 -3.59104 0.52219 3.56131 -0.00109 0 0 1.39902 -1.62481 -0 -0 -2.25182 -0.32653 0 0 -1.19797 0 0 0.00696 -0.06704 0 0 0 -1.49323 0 0.83697 0.13609 0.31146 -3.77955
GLY_486 -2.9593 0.06666 3.08111 -0.00116 0 0 0.32924 -1.45767 -0.0286 -0.16064 -0.40604 -0.27201 0 0 0 0 0 0.07278 -0.03872 0 0 0 -1.54209 0 0.83697 0.63799 0.23081 -1.61068
CYS:disulfide_487 -3.05152 0.37846 2.02062 -0.06998 0.00131 0.06405 0.38821 -1.03298 -0 -0 -0.51963 -0.23155 0 0 0 0 -0.49186 0.0387 0.00282 0.11939 1.2522 0 -0.012 0 3.6196 0.25747 0.19693 2.93024
ILE_488 -7.12635 1.65211 2.91566 -0.47936 0.78753 0.0879 2.30698 -2.20033 -0.00081 -0.01045 -2.15441 0.2489 0 0 -0.96636 0 0 0.01174 -0.03152 0.12988 0.5227 0 -0.6196 0 0.73287 -0.24776 0.59564 -3.84505
ASN_489 -5.49783 0.72187 5.2632 -0.17057 0.01441 0.24478 2.80728 -2.63826 -0 -0 -2.9448 -0.1449 0 0 -0.92349 0 0 0.00559 0.31528 0.06774 0 1.85311 0.22993 0 -0.93687 -0.15913 0.76566 -1.12701
ALA_490 -6.079 0.81262 3.53004 -0.02288 0 0 1.99749 -2.59799 -0.01529 -0.08065 -2.49118 -0.35841 0 0 -0.9221 0 0 0.00799 -0.08422 0 0 0 -0.41688 0 1.8394 -0.34119 0.50616 -4.7161
ASN_491 -4.18348 0.35168 3.07475 -0.34723 0.07236 0.68512 0.66797 -1.63036 -0 -0 -0.33382 -1.65484 0 0 0 0 0 0.05013 -0.05965 0.10244 0 2.92204 -0.19844 0 -0.93687 -0.5085 0.36833 -1.55838
GLN_492 -5.56905 0.86118 4.53605 -0.27004 0.05454 0.23352 1.96647 -2.34427 -0.00021 -0.00054 -2.31259 -0.71154 0 0 -0.92349 0 0 0.04196 -0.04508 0.03686 0 2.82761 0.00659 0 -0.18838 -0.30713 0.46144 -1.6461
VAL_493 -6.76594 0.6958 1.98424 -0.27654 0.17452 0.05618 1.42965 -2.05244 -0.0153 -0.08073 -0.96329 0.05647 0 0 0 0 0 0.02992 -0.07671 0.0116 0.13213 0 -0.49814 0 1.9342 -0.3396 0.45196 -4.11202
ILE_494 -3.98755 0.22491 2.66305 -0.49045 0.36982 0.11468 1.4101 -1.56787 -0.00021 -0.00054 -1.692 0.08333 0 0 -2.30451 0 0 0.00712 -0.0356 0.03298 0.43631 0 -0.54855 0 0.73287 -0.50912 0.32565 -4.7356
VAL_495 -5.30529 0.73045 0.93964 -0.29008 0.22321 0.06766 0.13841 -1.41367 -0.01232 -0.11861 0.70743 -0.54906 0 0 0 0 0 0.01513 -0.02175 0.15222 0.22463 0 -0.50995 0 1.9342 -0.29383 0.37918 -3.00238
ASN_496 -2.21662 0.17346 1.92489 -0.17225 0.01296 0.25468 0.62258 -1.07425 -0.0205 -0.22566 -0.32081 -0.28643 0 0 0 0 0 0.01038 -0.03492 0.00648 0 1.88222 0.14783 0 -0.93687 0.30336 0.31656 0.36709
ASN_497 -3.69901 0.41764 3.52367 -0.35077 0.07558 0.68465 1.15382 -1.70026 -0.01477 -0.19472 -0.12006 -0.70459 0 0 0 0 0 0.00713 0.01078 0.08014 0 1.90968 -0.54959 0 -0.93687 0.31171 0.3011 0.20526
LEU_498 -7.6751 0.92579 4.11057 -0.49153 0.24767 0.13417 2.12839 -2.65786 -0 -0 -2.1531 0.10991 0 0 0 0 0 0.01254 0.10147 0.05525 0.11587 0 -0.12441 0 0.18072 -0.2943 0.45916 -4.81479
ASP_499 -3.61556 0.31624 5.0038 -0.11952 0.01091 0.36488 1.84911 -2.13922 -0.04725 -0.20597 -3.54656 -0.39046 0 0 0 -0.76089 0 0.01666 -0.06518 0.02801 0 2.37965 -0.27309 0 -2.3716 -0.65913 0.4166 -3.80855
LYS_500 -5.83011 0.44835 6.93256 -0.36186 0.04182 0.15686 3.62293 -3.07425 -0.00565 -0.0603 -3.92763 0.21309 0 0 -0.78199 0 0 0.01032 -0.02804 0.06813 1.86029 0 -0.00941 0 -1.5107 -0.62127 0.27339 -2.58348
SER_501 -2.9562 0.19298 3.04563 -0.03074 3e-05 0.0528 1.16979 -1.42429 -0.00294 -0.01167 0.3844 -0.96556 0 0 -0.81134 0 0 0.03012 -0.06994 0.01725 0.72062 0 0.07239 0.61027 -0.77834 -0.48522 0.21484 -1.02513
ALA_502 -6.0501 0.93007 2.42971 -0.02648 0.0021 0 2.12108 -2.34977 -0 -0 -1.32208 -0.42194 0 0 0 0 0 0.01711 -0.0357 0 0 0 -0.00765 0 1.8394 -0.55667 0.21 -3.22092
GLY_503 -4.60635 0.31031 4.61046 -0.00022 0 0 2.45256 -2.42218 -0.00042 -0.00548 -3.01681 -0.14859 0 0 -0.81134 0 0 0.00602 -0.02187 0 0 0 -1.48137 0 0.83697 -0.16507 0.16246 -4.30092
PHE_504 -8.6204 1.01286 2.56633 -0.84614 0.09805 0.07116 1.03999 -1.88622 -0.03564 -0.24098 0.57014 -0.42582 0 0 0 0 0 0.00808 0.22114 0.0249 0 2.13868 0.09343 0 1.0402 -0.03583 0.8327 -2.37337
PRO_505 -8.05421 0.68053 3.05012 -0.13485 0.01895 0.08386 1.58491 -1.62123 -0 -0 -0.28755 0.61161 0 0 0 0 0 0.00659 0.27505 0.00533 0.08528 0 0.3694 0 -2.4119 0.1078 1.12061 -4.50971
PHE_506 -12.5965 1.38221 3.58311 -0.71072 0.09851 0.38181 4.27291 -3.34222 -0 -0 -3.76924 0.07816 0 0 0 0 0 0.00656 0.01185 0.14149 0 2.29586 -0.00041 0 1.0402 0.20915 0.7313 -6.18598
ASN_507 -6.10825 0.45427 5.96771 -0.31097 0.04096 0.62301 1.93663 -3.06217 -0.00512 -0.01913 -0.91256 -0.90776 0 0 0 0 0 0.02865 0.03519 0.00241 0 2.8727 -0.03742 0 -0.93687 -0.09776 0.5605 0.124
LYS_508 -4.17807 0.51467 3.94155 -0.32648 0.0377 0.17035 1.20518 -1.81338 -0.00042 -0.00548 -0.63558 -0.17364 0 0 0 0 0 0.02469 -0.04687 0.05112 1.81161 0 -0.14301 0 -1.5107 -0.26468 0.24472 -1.09673
TRP_509 -9.0382 1.17456 2.00531 -0.79223 0.13744 0.53853 1.65176 -2.19679 -0.02691 -0.19474 -0.63788 -0.27007 0 0 0 0 0 0.01601 0.04197 0.42658 0 3.05037 -0.11129 0 1.6906 0.43104 0.43789 -1.66606
GLY_510 -3.24836 0.1887 3.06301 -0.00102 0 0 1.86827 -1.71517 -0.03461 -0.26006 -0.46274 -0.31794 0 0 0 0 0 0.01534 -0.08816 0 0 0 -1.50976 0 0.83697 0.93808 0.61355 -0.1139
LYS_511 -6.01942 0.35223 5.33493 -0.49362 0.10037 0.28528 2.01201 -2.56501 -0.04121 -0.13366 -2.12103 0.26635 0 0 0 0 0 0.01374 0.06049 0.07564 1.73688 0 0.14579 0 -1.5107 0.50002 0.4656 -1.53531
ALA_512 -5.19079 0.27335 3.8555 -0.02246 0 0 2.97151 -2.54117 -0.00113 -0.00919 -3.58863 -0.36772 0 0 0 0 0 0.01086 0.07608 0 0 0 -0.40819 0 1.8394 0.0836 0.34659 -2.67239
ARG_513 -7.31402 0.77131 8.48048 -1.07723 0.29542 0.84573 3.80216 -3.72518 -0 -0 -4.56194 0.24126 0 0 0 -0.76089 0 0.00609 -0.04966 0.16518 2.39108 0 -0.20538 0 -1.2888 -0.19872 0.54736 -1.63576
LEU_514 -7.28059 0.72256 3.68802 -0.71461 0.34752 0.33179 1.95581 -2.45142 -0 -0 -2.07614 -0.01871 0 0 -0.37934 0 0 0.00983 -0.07297 0.04039 1.52652 0 -0.23695 0 0.18072 -0.22181 0.60714 -4.04222
TYR_515 -11.6788 1.24247 4.60924 -0.71733 0.13261 0.42748 3.84753 -3.49819 -0.05389 -0.36337 -3.22342 -0.10032 0 0 0 0 0 0.01421 0.06829 0.197 0 2.23938 -0.13489 0.1688 1.2797 0.01312 0.95028 -4.58013
TYR_516 -6.67159 0.24122 4.2453 -0.8613 0.03244 0.31782 2.39808 -2.54696 -0.01233 -0.11868 -1.26543 -0.28787 0 0 0 -0.61284 0 0.00597 -0.01034 0.14249 0 1.99667 -0.23273 0.00268 1.2797 0.14332 0.86511 -0.94931
ASP_517 -4.71372 0.17935 6.82142 -0.12213 0.04308 0.38389 3.04982 -2.82916 -0.00113 -0.00919 -4.89613 -0.23498 0 0 0 -0.62306 0 0.03992 -0.06593 0.00691 0 2.36491 -0.35419 0 -2.3716 -0.45235 0.51281 -3.27147
SER_518 -5.57109 0.18362 5.70251 -0.02963 0.00048 0.02491 2.56025 -2.55421 -0.01364 -0.17776 -2.28323 -0.12641 0 0 -0.37934 0 0 0.04341 0.09551 0.05503 0.36398 0 0.24989 1.72274 -0.77834 -0.02318 0.66592 -0.26859
MET_519 -8.48872 0.5916 4.04367 -0.32797 0.10322 0.04311 1.62767 -2.18567 -0.02699 -0.22402 -0.84823 -0.01321 0 0 -0.43527 0 0 0.03005 -0.01635 0.09946 1.5054 0 0.00114 0 0.60916 0.18851 0.51955 -3.20389
SER_520 -7.13174 1.07445 8.58483 -0.04479 0 0.07996 4.4761 -3.63422 -0.01215 -0.12118 -5.02457 -0.15756 0 0 -1.49814 -0.30529 0 0.0037 -0.02229 0.02676 0.14837 0 -0.47776 1.72388 -0.77834 -0.45925 0.83803 -2.7112
TYR_521 -7.92336 0.55865 4.30105 -0.61409 0.12099 0.30314 2.55233 -2.84443 -0 -0 -1.46463 -0.27944 0 0 0 -0.61284 0 0.01343 0.23428 1e-05 0 2.48809 0.06324 0.00387 1.2797 -0.41702 0.88843 -1.34861
GLU_522 -4.07663 0.37085 5.22241 -0.21194 0.04572 0.31902 2.04867 -2.31814 -0 -0 -2.11325 -0.63183 0 0 0 -0.73043 0 0.01173 -0.06492 0.21653 0 3.02442 -0.33813 0 -2.7348 -0.48282 0.42513 -2.01843
ASP_523 -7.73316 0.56485 9.47171 -0.1076 0.00042 0.32158 5.41096 -4.16396 -0 -0 -7.53054 -0.67297 0 0 -1.49814 -0.68186 0 0.0064 0.11434 0.01126 0 2.33085 -0.26092 0 -2.3716 -0.48836 0.40807 -6.86866
GLN_524 -9.14358 0.53226 7.43269 -0.25287 0.02271 0.20371 3.62407 -3.89461 -0.01215 -0.12118 -3.77023 -0.48411 0 0 -0.43527 0 0 0.00357 0.23364 0.03075 0 3.18493 -0.05026 0 -0.18838 -0.2487 0.63669 -2.69631
ASP_525 -6.19577 0.2743 8.09045 -0.10865 0.00928 0.3335 4.2532 -3.88737 -0.00081 -0.01045 -5.93358 -0.39449 0 0 -0.9221 -0.58181 0 0.0085 0.04379 0.16539 0 1.89257 0.22278 0 -2.3716 -0.22365 0.62448 -4.71204
ALA_526 -4.67779 0.42854 4.24665 -0.02259 0 0 2.63716 -2.55837 -0.00918 -0.09865 -1.96472 -0.35495 0 0 0 0 0 0.018 0.04374 0 0 0 -0.23402 0 1.8394 -0.34873 0.4847 -0.57081
LEU_527 -7.34302 0.64085 3.46269 -0.66992 0.20235 0.2532 2.53605 -2.56617 -0 -0 -1.98042 0.05745 0 0 0 0 0 0.01237 0.24861 0.00733 0.97165 0 -0.26313 0 0.18072 -0.33819 0.4476 -4.13998
PHE_528 -9.82129 0.83687 6.16692 -0.82205 0.02846 0.25094 3.01076 -3.48637 -0.01278 -0.12324 -2.14635 -0.11079 0 0 -0.71531 0 0 0.00705 0.0297 0.10967 0 1.9975 -0.43021 0 1.0402 -0.11249 0.44371 -3.85909
ALA_529 -4.97267 0.37025 5.19029 -0.0226 0 0 2.68709 -2.84579 -0 -0 -2.37448 -0.36718 0 0 0 0 0 0.00657 0.01408 0 0 0 -0.37993 0 1.8394 -0.29465 0.3602 -0.78943
TYR_530 -9.5827 1.1362 6.559 -0.79965 0.08909 0.26671 4.34102 -3.86395 -0 -0 -3.4903 -0.31117 0 0 0 0 0 0.01932 0.02895 0.02875 0 2.08858 -0.45257 0.00249 1.2797 -0.22623 0.45815 -2.42863
THR_531 -7.23303 0.27477 6.33372 -0.13374 0.05312 0.07336 3.55187 -3.30598 -0.00291 -0.04596 -2.14823 -0.24041 0 0 -0.71531 0 0 0.01639 -0.03394 0.22116 0.03676 0 0.01679 4.36623 -1.0874 0.11817 0.6507 0.76612
LYS_532 -7.31192 0.69145 6.54996 -0.43864 0.1517 0.18713 2.30079 -2.89325 -0.03944 -0.12459 -1.82497 -0.12972 0 0 0 0 0 0.00737 -0.0166 0.05026 2.66469 0 -0.14435 0 -1.5107 -0.18607 0.48192 -1.53498
ARG_533 -7.68799 0.39534 7.51274 -0.73338 0.13264 0.50366 3.1416 -3.51092 -0.02528 -0.21141 -2.37634 0.24117 0 0 -1.08518 -0.67849 0 0.01753 0.00758 0.01564 2.88849 0 -0.17068 0 -1.2888 -0.05261 0.43439 -2.53031
ASN_534 -9.81375 0.69197 7.73823 -0.16972 0.00295 0.26092 4.4493 -4.08032 -0.00224 -0.01249 -3.12433 -0.43291 0 0 -2.82622 0 0 0.03901 0.01 0.30188 0 1.80585 0.0675 0 -0.93687 0.35731 0.76209 -4.91184
VAL_535 -7.00854 0.72516 1.23188 -0.26637 0.16009 0.05436 1.65136 -1.80203 -0 -0 -1.36253 -0.24537 0 0 -1.5315 0 0 0.03121 0.01133 0.0041 0.30446 0 -0.78517 0 1.9342 -0.03384 0.63022 -6.29696
ILE_536 -6.66578 0.83247 1.24082 -0.50566 0.45173 0.14114 1.8614 -1.64204 -0.02185 -0.17926 -1.55447 -0.1685 0 0 -0.77118 0 0 0.0084 -0.0281 0.08275 0.24846 0 -0.44933 0 0.73287 -0.22827 1.27489 -5.33951
PRO_537 -5.4202 0.95264 2.52964 -0.18806 0.06816 0.13572 0.79555 -1.02335 -0.00138 -0.00552 -0.86208 -0.07031 0 0 0 0 0 0.00598 0.08819 0.0262 0.15482 0 -0.57246 0 -2.4119 0.36691 1.32241 -4.10903
THR_538 -5.86347 0.4041 3.65632 -0.11105 0.04082 0.06654 1.95082 -2.08991 -0.02269 -0.18259 -1.93195 -0.37231 0 0 0 0 0 0.00843 -0.03057 0.00302 0.04706 0 -0.20913 2.33999 -1.0874 0.49354 0.5287 -2.36172
ILE_539 -8.03662 0.99488 1.85386 -0.47352 0.37747 0.10328 1.16331 -1.88095 -0.02521 -0.23404 -0.5203 0.10295 0 0 0 0 0 0.01345 0.00882 0.09877 0.4648 0 -0.76767 0 0.73287 -0.1096 0.78331 -5.35014
THR_540 -6.05272 0.48207 4.34626 -0.10956 0.08013 0.07822 3.03161 -2.45946 -4e-05 -0.00019 -2.87615 -0.81483 0 0 0 0 0 0.00597 -0.00409 0.03377 0.08996 0 -0.52762 2.31262 -1.0874 -0.34522 0.74854 -3.06811
GLN_541 -5.96233 0.22651 5.41676 -0.3446 0.04104 0.16729 3.04504 -2.51985 -0.01016 -0.0345 -2.59792 -0.10024 0 0 0 -1.07563 0 0.01591 -0.02452 0.0596 0 3.7727 0.2097 0 -0.18838 -0.10412 0.42241 0.41471
MET_542 -6.96461 0.75678 3.35783 -0.80303 0.33355 0.37727 1.74315 -1.95153 -0 -0 -1.60177 -0.02033 0 0 0 0 0 0.01782 -0.03616 0.1314 2.38963 0 0.08878 0 0.60916 -0.01493 0.30811 -1.27888
ASN_543 -5.6518 0.32111 5.37917 -0.17062 0.00273 0.24929 3.24703 -2.66943 -0.01033 -0.05414 -3.12779 -0.733 0 0 0 -2.11726 0 0.03643 0.01614 0.09064 0 2.14008 0.53222 0 -0.93687 0.18849 0.35406 -2.91384
LEU_544 -7.69108 0.74577 1.07508 -0.4316 0.16597 0.0689 1.15743 -1.93116 -0.00529 -0.03877 -1.59459 0.29317 0 0 -0.86366 0 0 0.01783 -0.00202 0.26592 0.60501 0 -0.12291 0 0.18072 -0.06262 0.37164 -7.79626
LYS_545 -5.17659 0.38637 3.53515 -0.33573 0.04027 0.13392 1.20961 -1.86463 -0.01075 -0.08173 -1.04427 0.14003 0 0 0 0 0 0.09276 -0.01151 0.2448 2.14849 0 0.09791 0 -1.5107 -0.34184 0.32968 -2.01875
TYR_546 -6.32081 1.12682 0.69451 -0.51945 0.34379 0.25576 1.19056 -1.35861 -0 -0 -1.01876 -0.40512 0 0 -0.53049 0 0 0.08958 -0.07247 0.15237 0 4.00038 -0.00464 0.57924 1.2797 0.09705 0.75262 0.33206
ALA_547 -3.83518 0.20901 2.37698 -0.02235 0 0 0.62804 -1.59711 -0.04068 -0.23393 -0.38527 -0.39599 0 0 0 0 0 0.04848 0.00189 0 0 0 -0.55537 0 1.8394 0.15691 0.81181 -0.99337
ILE_548 -6.93356 0.84745 3.00432 -0.47196 0.41061 0.0883 0.61588 -2.34389 -0.00423 -0.01784 -1.29761 0.45841 0 0 -0.23353 0 0 0.016 -0.08804 0.0781 0.46322 0 -0.40756 0 0.73287 -0.25911 0.57147 -4.7707
SER_549 -4.98718 0.47425 5.4607 -0.02437 0 0.04042 3.64625 -2.65817 -0 -0 -2.33977 -1.19098 0 0 -0.85968 0 0 0.01945 0.09808 0.02773 2.20454 0 -0.49914 0.60571 -0.77834 -0.40901 0.63906 -0.53044
ALA_550 -3.35856 0.26162 1.91295 -0.0266 0.00365 0 0.73341 -1.32804 -0.01988 -0.11449 -0.18856 -0.42932 0 0 0 0 0 0.01549 -0.0458 0 0 0 0.11358 0 1.8394 -0.41067 0.33087 -0.71095
LYS_551 -4.18516 0.25953 3.27798 -0.47077 0.13153 0.26494 1.60181 -1.76363 -0 -0 -0.20535 -0.06212 0 0 -0.85968 0 0 0.0183 0.03071 0.01667 1.81522 0 0.04749 0 -1.5107 -0.30499 0.16007 -1.73816
ASN_552 -4.44758 0.39487 2.54649 -0.38616 0.11026 0.77192 0.65765 -1.49158 -0.02379 -0.15366 -0.44091 -1.87571 0 0 -0.56789 0 0 0.01889 -0.07542 0.06864 0 2.81018 -0.552 0 -0.93687 -0.37349 0.31928 -3.62689
ARG_553 -4.32112 0.31156 5.33177 -0.74063 0.21157 0.42064 2.36681 -2.36853 -6e-05 -0.00118 -2.75332 0.56279 0 0 -0.29365 -0.38355 0 0.00178 0.03852 1.00366 2.35608 0 -0.03146 0 -1.2888 -0.62085 0.54243 0.34447
ALA_554 -3.66278 0.36132 1.9883 -0.02413 0 0 0.94499 -1.43604 -0 -0 -0.89311 -0.2148 0 0 -0.29365 0 0 0.01138 -0.02923 0 0 0 -0.12724 0 1.8394 -0.76252 0.34956 -1.94855
ARG_555 -5.42685 0.51431 5.24462 -0.5407 0.10246 0.30484 1.91775 -2.57693 -0.01497 -0.09958 -2.7796 0.15016 0 0 -0.23353 0 0 0.02041 0.10603 0.1614 2.37797 0 -0.10966 0 -1.2888 -0.5543 0.39652 -2.32843
THR_556 -5.31756 0.66037 3.00077 -0.10199 0.04957 0.07216 0.68984 -1.75217 -0.00915 -0.13286 -1.51974 -0.58559 0 0 0 -0.28542 0 0.01482 0.08249 0.18776 0.097 0 -0.46065 2.99625 -1.0874 -0.33722 0.66578 -3.07293
VAL_557 -4.00831 0.29881 3.06313 -0.31818 0.23455 0.06973 2.16155 -1.74338 -0.00535 -0.0157 -1.87678 -0.49909 0 0 0 0 0 0.02508 -0.02228 0.00269 0.23669 0 -0.38161 0 1.9342 -0.48192 0.40666 -0.91953
ALA_558 -3.45102 0.28242 1.87047 -0.02806 0.00375 0 1.64574 -1.5098 -0.01351 -0.13168 -1.37267 -0.40353 0 0 0 0 0 0.00528 -0.04796 0 0 0 0.58696 0 1.8394 0.31815 0.20001 -0.20605
GLY_559 -2.86248 0.03504 3.11575 -0.00015 0 0 1.74821 -1.61501 -0.04104 -0.27285 -2.71095 -0.41055 0 0 0 0 0 0.00472 0.01115 0 0 0 0.58113 0 0.83697 1.33526 0.24677 0.00196
VAL_560 -5.9783 0.51213 1.60484 -0.27642 0.15887 0.05548 1.14933 -1.90645 -0.00294 -0.01167 -0.28035 0.19632 0 0 0 0 0 0.00981 -0.04666 0.01831 0.07528 0 -0.3423 0 1.9342 0.54197 0.36789 -2.22066
SER_561 -5.6923 0.57859 5.40541 -0.03025 0 0.05306 3.47683 -2.7102 -0.02517 -0.21788 -2.70945 -0.99477 0 0 -0.81416 0 0 0.05378 -0.03277 0.02358 1.08811 0 -0.06399 0.76399 -0.77834 -0.5468 0.70559 -2.46713
ILE_562 -9.31018 1.99467 2.31036 -0.52657 0.32866 0.10285 2.77202 -2.44345 -0.00108 -0.00564 -1.7672 0.51045 0 0 0 0 0 0.02168 -0.13049 0.03114 0.90564 0 0.31087 0 0.73287 -0.41278 1.1086 -3.46755
CYS_563 -6.00428 0.61195 2.11898 -0.04763 0.00778 0.02188 0.89802 -1.53723 -0 -0 -0.81274 -0.39665 0 0 -0.81416 0 0 0.01596 0.26417 0.03154 0.44483 0 0.17018 0 3.6196 -0.28604 0.80784 -0.88599
SER_564 -6.14247 0.51988 6.83026 -0.02929 0 0.06093 3.59792 -3.26976 -0.04011 -0.39075 -3.31984 -0.76284 0 0 0 -0.47868 0 0.01629 0.03136 0.01144 0.71408 0 0.25222 1.87604 -0.77834 0.72453 0.46976 -0.10735
THR_565 -6.01019 0.48259 6.09245 -0.11587 0.08213 0.0537 2.70775 -3.1161 -0.00798 -0.09159 -1.19583 -1.00129 0 0 0 0 0 0.01231 -0.04349 0.06579 0.55005 0 0.16955 2.27193 -1.0874 0.83042 0.46193 1.11086
MET_566 -7.36077 0.98251 4.03206 -0.32702 0.04828 0.09536 1.81589 -2.28197 -0.01016 -0.05926 -0.89204 -0.09541 0 0 0 0 0 0.00956 -0.06934 0.04687 1.85508 0 -0.1905 0 0.60916 -0.22577 0.46815 -1.54931
THR_567 -6.8012 0.54137 5.50846 -0.11199 0.08107 0.05043 3.0205 -3.03243 -0.02636 -0.32827 -1.4517 -0.93178 0 0 0 0 0 0.00913 0.03298 0.00011 0.43912 0 -0.31199 2.25749 -1.0874 -0.12063 0.69517 -1.56793
ASN_568 -6.84798 0.2096 7.94598 -0.1616 0.0062 0.23294 4.0433 -3.781 -0.02441 -0.22107 -3.90879 -0.39227 0 0 0 -0.59927 0 0.01664 0.0507 0.0022 0 1.41522 0.31057 0 -0.93687 0.04723 0.57731 -2.01537
ARG_569 -8.19 0.94406 6.85686 -0.76728 0.10439 0.49488 2.55925 -3.46626 -0.01627 -0.10911 -1.75749 0.37666 0 0 0 0 0 0.01664 -0.06446 0.11691 1.50537 0 -0.16696 0 -1.2888 -0.26096 0.53302 -2.57955
GLN_570 -9.53756 0.69639 7.35037 -0.30243 0.04046 0.22564 4.04395 -3.91095 -0.01278 -0.12324 -3.58602 -0.45022 0 0 -0.96636 -0.58181 0 0.04374 0.11748 0.20867 0 4.22186 -0.15297 0 -0.18838 -0.47732 0.71114 -2.63033
PHE_571 -9.42236 1.1369 4.69073 -0.80433 0.03116 0.30731 2.00258 -2.87527 -0 -0 -1.29533 -0.01239 0 0 -0.49588 0 0 0.02898 -0.01106 0.59589 0 2.46806 -0.07167 0 1.0402 -0.00559 0.60207 -2.09001
HIS_572 -8.20283 1.15049 6.64462 -0.43544 0.01625 0.53366 3.72038 -3.47103 -0.00683 -0.06331 -4.3829 0.02229 0 0 0 -0.97628 0 0.00202 0.14565 0.01245 0 1.55726 -0.3439 0 -0.45461 0.27747 1.20889 -3.0457
GLN_573 -8.44184 0.68391 7.13976 -0.42419 0.17644 0.2505 4.29745 -3.46394 -0 -0 -4.06264 -0.59162 0 0 -2.30451 0 0 0.00868 -0.07875 0.00322 0 4.14906 -0.17187 0 -0.18838 -0.05087 1.43295 -1.63665
LYS_574 -6.83406 0.93034 7.78767 -0.46412 0.09971 0.27464 2.36503 -3.36851 -0.03251 -0.17069 -3.92073 -0.15974 0 0 -0.45907 0 0 0.01369 -0.00448 0.59443 2.04069 0 0.01617 0 -1.5107 -0.28839 0.71705 -2.37359
LEU_575 -8.52715 0.72761 4.85772 -0.69922 0.19438 0.303 3.16154 -3.03385 -0.01826 -0.13057 -1.78847 0.07202 0 0 0 0 0 0.01229 0.0128 0.142 0.86252 0 -0.23193 0 0.18072 -0.22579 0.41188 -3.71677
LEU_576 -9.53757 1.33816 3.86579 -0.48584 0.20881 0.10672 2.74848 -3.03837 -0 -0 -2.56482 0.25213 0 0 0 0 0 0.00389 0.09343 0.69395 0.28847 0 -0.30134 0 0.18072 -0.24403 0.72165 -5.66978
LYS_577 -5.76712 0.34236 5.93537 -0.48297 0.14339 0.28744 2.74111 -2.85524 -0.00683 -0.06331 -2.36686 0.10082 0 0 0 0 0 0.00519 0.0973 0.0563 2.08216 0 -0.11753 0 -1.5107 -0.28954 0.74247 -0.92619
SER_578 -5.66404 0.13529 6.23622 -0.03472 0 0.06928 3.15441 -2.96039 -0 -0 -2.81597 -0.67885 0 0 -1.30013 0 0 0.00607 0.06852 0.0179 0.92304 0 0.30779 1.90274 -0.77834 -0.10899 0.3252 -1.19498
ILE_579 -9.26168 1.08739 3.38635 -0.48237 0.29233 0.09589 2.38573 -2.77694 -0.00043 -0.00159 -1.30786 0.04743 0 0 0 0 0 0.00246 -0.06052 0.02202 0.474 0 -0.46832 0 0.73287 0.05842 0.44384 -5.33096
ALA_580 -4.29983 0.41596 4.04191 -0.02302 0 0 2.95196 -2.46056 -0.01939 -0.1513 -1.59408 -0.35521 0 0 -0.65588 0 0 0.00903 -0.06295 0 0 0 -0.38341 0 1.8394 -0.2611 0.48224 -0.52624
ALA_581 -2.84839 0.13499 3.11142 -0.02783 0.00572 0 1.27148 -1.76108 -0 -0 -1.41148 -0.41498 0 0 0 0 0 0.00232 -0.045 0 0 0 0.0274 0 1.8394 -0.64297 0.38288 -0.37614
THR_582 -5.01477 0.5164 4.56656 -0.1609 0.08186 0.05418 2.12113 -2.3479 -0.00117 -0.00537 -2.55576 -0.12905 0 0 -0.75087 0 0 0.03488 -0.007 0.05914 0.25683 0 0.02081 2.30933 -1.0874 -0.24096 0.41261 -1.86742
ARG_583 -4.61165 0.4052 4.82425 -1.00831 0.28418 0.80303 1.64484 -2.35815 -0 -0 -1.44337 -0.12791 0 0 -0.98275 0 0 0.05397 -0.00518 0.27636 2.07434 0 -0.17317 0 -1.2888 -0.0247 0.55564 -1.10216
GLY_584 -1.20809 0.09028 0.90433 -5e-05 0 0 0.0907 -0.5833 -0.00377 -0.02866 -0.02377 -0.38144 0 0 0 0 0 0.01279 -0.17071 0 0 0 -1.47652 0 0.83697 -0.63514 0.48747 -2.08891
ALA_585 -3.33054 0.33702 1.10132 -0.01926 0 0 0.8209 -1.32027 -0.00054 -0.00811 0.31669 -0.12091 0 0 0 0 0 0.0333 -0.00919 0 0 0 0.14989 0 1.8394 -0.42005 0.22346 -0.40691
THR_586 -5.20224 0.77721 3.09481 -0.17991 0.09129 0.1012 2.28529 -1.99289 -0.00529 -0.02955 -2.42446 -0.36557 0 0 -0.41076 0 0 0.06256 0.12601 0.00115 1.60758 0 0.05839 2.38011 -1.0874 0.18673 0.40123 -0.52452
VAL_587 -7.17594 1.10266 1.0593 -0.27314 0.13168 0.0568 1.64657 -1.8547 -0 -0 -0.96312 -0.06963 0 0 -0.62762 0 0 0.06025 -0.03653 0.01191 0.12456 0 -0.48414 0 1.9342 -0.12883 0.68634 -4.79936
VAL_588 -5.55392 0.7679 2.08168 -0.2874 0.22551 0.07137 1.28062 -1.79633 -0 -0 -0.79937 -0.61046 0 0 0 0 0 0.07809 -0.00686 0.00013 0.22737 0 -0.4141 0 1.9342 -0.12739 0.52891 -2.40006
ILE_589 -5.95519 0.97694 0.98342 -0.46413 0.30909 0.09439 1.38195 -1.6305 -0 -0 0.417 -0.06424 0 0 0 0 0 0.03542 -0.03464 0.0475 0.31674 0 -0.70558 0 0.73287 -0.0997 0.46552 -3.19316
GLY_590 -1.10952 0.0474 1.28969 -5e-05 0 0 0.24628 -0.67275 -0 -0 -0.3217 -0.38715 0 0 0 0 0 0.06862 -0.17537 0 0 0 -1.44063 0 0.83697 -0.73472 0.4807 -1.87223
THR_591 -4.58515 0.4819 3.20842 -0.17724 0.10104 0.0637 1.17732 -1.71364 -0.00739 -0.05876 -0.08445 -0.13906 0 0 0 0 0 0.05554 -0.06077 0.03241 0.05332 0 0.10532 2.33879 -1.0874 -0.54335 0.30847 -0.53099
SER_592 -3.06167 0.25815 2.83183 -0.02984 0 0.0495 1.56036 -1.49767 -0 -0 -0.00081 -0.99068 0 0 -0.86856 0 0 0.01883 -0.00957 0.00366 1.01416 0 0.00319 0.60096 -0.77834 -0.20932 0.28133 -0.82451
LYS_593 -6.38781 0.24309 5.17897 -0.4145 0.06897 0.22348 2.06174 -2.35209 -0.03197 -0.14611 -3.67142 0.20249 0 0 0 -0.44254 0 0.0039 0.11762 0.07528 1.61078 0 -0.08259 0 -1.5107 -0.47028 0.3409 -5.3828
PHE_594 -8.48734 0.92538 3.07633 -0.5603 0.09326 0.25499 1.98628 -2.27888 -0 -0 -1.72382 0.31123 0 0 -0.86856 0 0 0.00554 0.04798 0.07562 0 2.71308 0.01638 0 1.0402 -0.3234 0.56944 -3.12659
TYR_595 -7.93389 0.64905 4.32463 -0.65662 0.04041 0.42599 2.15133 -2.65983 -0.02884 -0.23837 -1.59649 -0.36486 0 0 0 0 0 0.03151 -0.09764 0.38017 0 1.99772 0.19803 0.00087 1.2797 -0.04185 0.47766 -1.6613
GLY_596 -3.25726 0.28155 4.05522 -7e-05 0 0 1.55948 -2.01435 -0.04551 -0.25466 -1.6496 -0.38988 0 0 0 0 0 0.01894 -0.16904 0 0 0 -1.5179 0 0.83697 -0.37317 0.18872 -2.73056
GLY_597 -4.6681 0.44248 4.98851 -5e-05 0 0 2.52355 -2.62411 -0.004 -0.03129 -2.62836 -0.38845 0 0 0 0 0 0.01155 -0.11067 0 0 0 0.04384 0 0.83697 0.28793 0.2137 -1.10649
TRP_598 -12.189 1.17567 5.97727 -1.10363 0.05227 0.43042 3.04212 -3.54534 -0 -0 -2.58724 -0.3888 0 0 0 -0.30841 0 0.00633 -0.01619 0.63238 0 1.90279 -0.31564 0 1.6906 0.76279 0.41915 -4.36241
HIS_599 -8.43717 0.81181 7.62353 -0.63335 0.0096 0.62268 3.57405 -3.73209 -0 -0 -2.64326 -0.36686 0 0 -1.10569 0 0 0.00319 -0.00715 0.00244 0 1.56655 -0.25351 0 -0.45461 0.18424 0.46067 -2.77493
ASN_600 -5.22345 0.13138 6.12398 -0.18174 0.02366 0.2632 2.77451 -2.9503 -0.001 -0.01372 -3.40587 -0.30915 0 0 0 0 0 0.00703 0.0138 0.03965 0 1.44474 0.35895 0 -0.93687 0.13975 0.28452 -1.41693
MET_601 -8.83757 1.03349 5.19883 -0.28094 0.01977 0.08662 2.58867 -3.01154 -0.00307 -0.0245 -2.65142 -0.13166 0 0 0 0 0 0.00973 0.13749 0.02881 1.76115 0 0.04165 0 0.60916 0.01051 0.50453 -2.9103
LEU_602 -8.74205 1.10088 4.76641 -0.5339 0.35079 0.12751 3.02896 -3.00872 -0.004 -0.03129 -2.29438 0.27191 0 0 0 0 0 0.00456 0.03082 0.10734 0.37061 0 -0.27752 0 0.18072 -0.14254 0.68263 -4.01126
LYS_603 -5.92789 0.31666 6.03287 -0.48235 0.14502 0.28205 2.34844 -2.78808 -0.01549 -0.15109 -1.94549 0.10949 0 0 0 0 0 0.00727 0.08436 0.06359 2.29065 0 -0.04723 0 -1.5107 -0.3925 0.48195 -1.09848
THR_604 -4.39663 0.3433 4.73549 -0.19898 0.1089 0.07134 2.00855 -2.38455 -0.00377 -0.02866 -2.09564 -0.10169 0 0 0 0 0 0.0054 0.05848 0.00083 0.06864 0 0.01716 2.41693 -1.0874 -0.20818 0.3546 -0.31587
VAL_605 -7.19092 0.9396 3.87213 -0.31738 0.28218 0.07154 2.10685 -2.67163 -0.00387 -0.04673 -1.44281 -0.04446 0 0 -0.77899 0 0 0.00396 -0.01628 0.0014 0.05187 0 -0.36642 0 1.9342 0.05168 0.37964 -3.18444
TYR_606 -9.12395 0.84349 4.25698 -0.56263 0.19106 0.27674 3.06021 -2.79832 -0.00295 -0.01655 -1.87903 -0.31137 0 0 0 0 0 0.003 0.06385 0.12178 0 3.21922 -0.06143 0.00235 1.2797 -0.10365 0.41191 -1.1296
SER_607 -2.9916 0.44159 4.01126 -0.01768 0 0.02858 1.81097 -1.75297 -0.0052 -0.06546 -2.55778 -0.49592 0 0 0 -0.48812 0 0.0039 0.03512 0.00037 0.22861 0 0.11132 1.71952 -0.77834 0.82955 0.47401 0.54174
ASP_608 -2.37647 0.33422 4.17756 -0.28398 0.07905 0.96854 2.14356 -1.69123 -0 -0 -4.63993 -3.03274 0 0 0 -0.98324 0 0.00437 -0.01823 0.10749 0 2.79248 -0.39846 0 -2.3716 1.04189 0.43542 -3.71133
VAL_609 -7.57043 0.92373 2.52585 -0.25903 0.11549 0.04712 1.53045 -2.28286 -0 -0 -0.84466 0.29154 0 0 0 0 0 0.00519 0.16854 0.00271 0.15218 0 -0.17321 0 1.9342 -0.19537 0.88419 -2.74438
GLU_610 -3.53611 0.45672 3.54513 -0.20959 0.02337 0.28347 1.5926 -1.53881 -0.00036 -0.0095 -1.33882 -0.5569 0 0 -0.41735 -0.76497 0 0.00695 -0.04525 0.04699 0 3.04604 -0.29854 0 -2.7348 -0.58579 1.01132 -2.0242
ASN_611 -5.42612 0.48854 5.74284 -0.32554 0.04348 0.61588 3.12452 -2.69124 -0 -0 -1.39939 -0.69619 0 0 -0.85133 -0.65351 0 0.00986 0.65178 0.02974 0 2.10141 -0.73294 0 -0.93687 -0.3965 0.90491 -0.39667
PRO_612 -5.41261 1.4208 1.77966 -0.19645 0.03785 0.14462 0.52824 -1.13075 -3e-05 -0.00058 -0.57992 -0.1618 0 0 0 0 0 0.05334 0.30533 0.10019 0.73563 0 0.24214 0 -2.4119 0.54822 1.05475 -2.94327
HIS_613 -8.03073 0.81512 5.56012 -0.36758 0.03457 0.33818 2.88125 -3.1731 -0.00784 -0.02947 -3.34452 -0.23013 0 0 0 0 0 0.01345 0.00056 0.11918 0 2.97556 -0.07852 0 -0.45461 0.59559 0.73523 -1.64769
LEU_614 -9.16754 1.24608 2.27914 -0.47158 0.28829 0.07936 2.74739 -2.3604 -0 -0 -3.08195 0.1639 0 0 0 0 0 0.01991 0.06269 0.16978 0.58615 0 -0.352 0 0.18072 -0.20843 0.70367 -7.11482
MET_615 -10.172 1.10568 2.89928 -0.45606 0.08968 0.11633 2.49204 -2.38235 -0.00784 -0.02947 -2.69797 -0.28089 0 0 0 0 0 0.03276 0.02846 0.49205 2.08608 0 -0.08232 0 0.60916 -0.1024 0.73535 -5.52447
GLY_616 -4.48431 0.45357 3.23297 -0.00183 0 0 1.88574 -1.99266 -0 -0 -2.45304 -0.38947 0 0 0 0 0 0.0499 0.10554 0 0 0 0.09138 0 0.83697 0.50888 0.39886 -1.7575
TRP_617 -10.5722 2.00406 0.49064 -1.40413 0.21053 1.25132 1.31495 -1.83684 -0.04496 -0.30188 -1.01154 -0.50247 0 0 0 -0.51714 0 0.0545 -0.00294 0.02726 0 1.41218 -0.40626 0 1.6906 0.58491 0.48618 -7.07324
ASP_618 -4.69914 0.55556 5.33263 -0.1113 0.0133 0.32861 1.96555 -2.14449 -0.01205 -0.12802 -3.78926 -1.17264 0 0 -0.50133 0 0 0.09388 0.23862 0.00092 0 2.15428 -0.29116 0 -2.3716 0.04036 0.71413 -3.78314
TYR_619 -8.39045 1.07776 3.85609 -0.61182 0.04263 0.32616 2.54476 -2.52401 -0.00045 -0.00275 -2.81969 -0.26126 0 0 -0.50133 -0.59073 0 0.00511 0.00273 0.10935 0 2.13326 -0.33597 0.10967 1.2797 -0.1971 1.12678 -3.62154
PRO_620 -5.06879 0.85641 2.64386 -0.13128 0.00894 0.09441 0.49796 -1.12949 -0 -0 -0.00198 0.19864 0 0 0 0 0 0.01174 -0.1077 0.02221 0.14657 0 -0.76332 0 -2.4119 -0.37795 1.02262 -4.48906
LYS_621 -5.06723 0.2697 3.88555 -0.58923 0.12493 0.55913 2.22816 -1.9417 -0.02966 -0.13728 -2.48263 0.16967 0 0 0 0 0 0.00905 0.1948 0.04989 1.67087 0 -0.11611 0 -1.5107 -0.10857 0.72197 -2.09941
CYS_622 -5.62787 0.94317 4.45149 -0.06697 0.00425 0.06886 2.41437 -2.18344 -0 -0 -2.65466 -0.27365 0 0 0 0 0 0.04384 0.04418 0.2106 1.09677 0 0.26791 0 3.6196 0.3243 0.80631 3.48907
ASP_623 -4.54186 0.20522 6.07569 -0.20823 0.07586 0.69548 1.78472 -2.63867 -0.00831 -0.08068 -2.49281 -3.09445 0 0 0 0 0 0.03043 0.00318 0.221 0 3.48522 -0.24516 0 -2.3716 -0.08382 0.4529 -2.73588
ARG_624 -8.30808 0.69674 8.99088 -0.99273 0.3144 0.78994 2.85355 -3.87009 -0 -0 -3.56928 -0.01719 0 0 -0.75588 -0.77029 0 0.00972 -0.01505 0.09629 2.61541 0 -0.10472 0 -1.2888 0.03878 0.44822 -2.83819
ALA_625 -4.62849 0.18834 2.96733 -0.02553 0.0012 0 1.8017 -1.97441 -0.01122 -0.1247 -1.37981 -0.34769 0 0 0 0 0 0.00366 -0.01557 0 0 0 0.02778 0 1.8394 0.18058 0.80246 -0.69497
MET_626 -8.47564 1.14334 4.24435 -0.41678 0.17066 0.1282 1.93019 -2.17195 -0.02966 -0.13728 -2.68315 0.17091 0 0 -0.41625 0 0 0.00445 -0.02792 0.62607 1.26449 0 0.32227 0 0.60916 -0.29621 1.31181 -2.72894
PRO_627 -6.24846 0.76884 4.75534 -0.19609 0.00408 0.14092 2.6125 -1.85242 -0 -0 -2.04987 0.02787 0 0 0 0 0 0.00374 -0.00105 0.00824 0.44129 0 -0.92168 0 -2.4119 -0.3967 0.9583 -4.35703
ASN_628 -6.52699 0.47549 5.84794 -0.18591 0.03518 0.28118 3.03207 -2.84832 -0.03942 -0.27176 -2.98148 -0.33925 0 0 0 -0.73167 0 0.00254 -0.06174 0.01259 0 1.48882 0.16679 0 -0.93687 -0.22226 0.37826 -3.42482
MET_629 -8.3367 0.52532 3.45782 -0.73098 0.25653 0.20032 1.82891 -2.27457 -0 -0 -0.94667 0.01921 0 0 0 0 0 0.00633 -0.07204 0.11382 0.97908 0 -0.11971 0 0.60916 -0.12415 0.43742 -4.1709
LEU_630 -8.30243 0.77426 3.68195 -0.49869 0.31492 0.12702 2.48305 -2.42009 -0 -0 -1.55996 0.11054 0 0 0 0 0 0.00885 0.46195 0.0098 0.22952 0 -0.26213 0 0.18072 -0.21931 0.6707 -4.20933
ARG_631 -9.68377 0.91348 7.65662 -1.0244 0.32161 0.58575 3.39964 -3.75232 -0.02161 -0.18412 -1.76781 0.44892 0 0 0 0 0 0.01105 0.17874 0.14046 2.51166 0 -0.09569 0 -1.2888 -0.24463 0.78454 -1.11069
ILE_632 -9.14384 0.77073 3.51589 -0.48953 0.35933 0.09723 2.78634 -2.87682 -0 -0 -2.55786 0.02796 0 0 0 0 0 0.0087 0.06567 0.06544 0.49585 0 -0.44932 0 0.73287 -0.11068 0.64694 -6.05511
MET_633 -10.2157 1.00397 4.54862 -0.62188 0.47957 0.06981 2.82793 -3.06409 -0.00121 -0.0099 -1.98559 -0.09952 0 0 0 0 0 0.04848 -0.00597 0.56185 1.91385 0 0.09619 0 0.60916 0.33051 0.64147 -2.87242
ALA_634 -6.34026 0.57712 3.82223 -0.02168 0 0 2.80492 -2.88033 -0 -0 -2.43389 -0.36 0 0 0 0 0 0.04499 0.11872 0 0 0 -0.29796 0 1.8394 0.05721 0.50927 -2.56026
SER_635 -5.02592 0.23703 5.81988 -0.02442 0 0.02161 3.15963 -2.81644 -0 -0 -3.51881 -0.52141 0 0 0 -0.39766 0 0.01866 -0.00702 0.06823 0.49736 0 0.31954 1.72165 -0.77834 -0.17133 0.48449 -0.91327
LEU_636 -8.50768 0.96771 4.2334 -0.47986 0.20396 0.11675 2.69832 -3.06683 -0.00805 -0.04151 -1.74223 0.22345 0 0 0 0 0 0.00292 0.04887 0.0052 0.30402 0 -0.29233 0 0.18072 -0.1115 0.55044 -4.71421
VAL_637 -7.21213 0.54012 3.30613 -0.30288 0.15318 0.0685 2.35229 -2.48977 -0 -0 -2.04778 -0.11211 0 0 0 0 0 0.00162 -0.07071 0.02328 0.03711 0 -0.35071 0 1.9342 -0.17182 0.42213 -3.91936
LEU_638 -7.36274 0.46344 2.91025 -0.43458 0.12727 0.09355 2.23985 -2.44392 -0.00121 -0.0099 -1.34967 0.19514 0 0 0 0 0 0.01517 -0.04294 0.01911 0.27534 0 -0.30016 0 0.18072 -0.18902 0.59184 -5.02245
ALA_639 -5.47853 0.64394 4.48651 -0.02685 0.00289 0 3.1787 -2.84808 -0 -0 -3.09675 -0.40903 0 0 0 0 0 0.01027 -0.01462 0 0 0 -0.10424 0 1.8394 -0.34034 0.64143 -1.51532
ARG_640 -5.91566 0.86795 7.46726 -0.79106 0.12879 0.49703 2.95091 -3.12957 -0.05316 -0.39573 -4.09102 0.10606 0 0 0 -0.40779 0 0.06735 -0.04245 0.25202 2.74411 0 -0.04568 0 -1.2888 -0.08057 0.69764 -0.46235
LYS_641 -6.41049 0.73404 6.82476 -0.57187 0.25818 0.40154 2.5619 -3.05153 -0.08543 -0.35193 -3.29885 0.06473 0 0 0 0 0 0.0086 -0.03875 0.11543 1.976 0 -0.15213 0 -1.5107 -0.15154 0.64666 -2.03138
HIS_642 -9.43925 0.77918 7.12872 -0.51412 0.05885 0.5517 3.45983 -3.79344 -0.00205 -0.00491 -2.04406 -0.3566 0 0 -0.82923 0 0 0.01078 0.02961 0.04944 0 2.64016 -0.20778 0 -0.45461 0.00695 0.56273 -2.36812
THR_643 -2.48476 0.16416 2.53456 -0.11695 0.08592 0.06361 1.20065 -1.41755 -0.02156 -0.2244 -0.38833 -1.2057 0 0 0 0 0 0.02286 0.01573 0.00682 0.13492 0 -0.65961 2.2675 -1.0874 0.0754 0.57341 -0.4607
THR_644 -1.27559 0.08054 1.4398 -0.12193 0.07514 0.0751 0.35912 -0.70049 -0.04711 -0.32312 0.74757 -1.27843 0 0 0 0 0 0.02211 -0.04181 0.01598 0.10429 0 -0.62127 2.28704 -1.0874 -0.318 0.31009 -0.29837
CYS:disulfide_645 -2.88601 0.12602 2.03862 -0.06214 0.00878 0.07286 0.80778 -0.95444 -0.03717 -0.15288 0.77927 -0.28148 0 0 0 0 -0.49186 0.0233 0.04678 0.00941 1.36996 0 0.05633 0 3.6196 0.45908 0.29797 4.84977
CYS_646 -5.04573 0.18618 2.87734 -0.05385 0 0.0155 0.83811 -1.22467 -0 -0 0.07335 -0.73077 0 0 0 0 0 0.00419 0.04368 0.00018 0.21487 0 0.06308 0 3.6196 0.71043 0.30129 1.89281
SER_647 -4.07997 0.25659 5.32789 -0.02858 0 0.06653 2.76049 -2.33013 -0 -0 -2.45768 -0.57762 0 0 -0.65412 0 0 0.007 -0.02258 0.0402 0.16186 0 -0.47827 0.63644 -0.77834 -0.15625 0.19246 -2.11408
LEU_648 -4.6613 0.44952 3.43019 -0.70222 0.18941 0.26667 1.67913 -2.0819 -0 -0 -0.77499 0.13346 0 0 0 0 0 0.01044 -0.0124 0.08123 0.8757 0 -0.19901 0 0.18072 -0.25428 0.22074 -1.16889
SER_649 -3.69082 0.26597 4.08036 -0.02338 0 0.02153 1.74621 -1.99459 -0 -0 -0.87976 -0.38021 0 0 0 0 0 0.00478 -0.03523 0.00036 0.5016 0 0.2948 0.60631 -0.77834 -0.05532 0.24211 -0.07361
HIS_650 -7.7168 0.53223 7.60049 -0.44764 0.11297 0.43536 3.30562 -3.48816 -0.00986 -0.09737 -2.5566 -0.54764 0 0 -0.65412 0 0 0.00597 0.07169 0.05901 0 2.75031 0.05783 0 -0.45461 -0.14738 0.17161 -1.01709
ARG_651 -8.36702 0.44982 10.0486 -0.78797 0.16754 0.44496 5.0779 -4.49718 -0.00205 -0.00491 -5.72224 0.33277 0 0 -0.33335 -0.68637 0 0.00329 0.05006 0.05398 2.96078 0 -0.05479 0 -1.2888 -0.23421 0.33528 -2.05389
PHE_652 -9.3401 0.81125 3.5809 -1.09502 0.18859 0.50231 2.692 -3.03769 -0 -0 -2.63667 0.11091 0 0 0 0 0 0.00683 -0.00249 0.00236 0 1.80593 -0.37271 0 1.0402 -0.13134 0.61257 -5.26218
TYR_653 -11.2182 0.77558 6.9642 -0.6416 0.03012 0.26975 4.17061 -4.54655 -1e-05 -5e-05 -3.98565 -0.26206 0 0 -0.51511 0 0 0.01297 0.0546 0.44039 0 2.88138 0.05684 0.01739 1.2797 -0.12968 0.76031 -3.58502
ARG_654 -9.68056 0.67192 10.3192 -1.47081 0.39347 1.25515 4.58387 -4.51248 -0 -0 -4.11015 0.07846 0 0 0 -1.17987 0 0.02144 0.113 0.26284 4.54281 0 -0.11011 0 -1.2888 -0.33999 0.82355 0.37293
LEU_655 -8.45023 0.89811 3.7067 -0.70014 0.24807 0.27162 2.90683 -2.79701 -0 -0 -2.77177 0.09078 0 0 0 0 0 0.01134 -0.02394 0.12108 0.88923 0 -0.21571 0 0.18072 -0.2638 0.69542 -5.2027
ALA_656 -6.04749 0.28774 3.19861 -0.02255 0 0 2.60656 -2.71493 -0 -0 -2.57932 -0.38407 0 0 0 0 0 0.01418 0.13495 0 0 0 -0.39532 0 1.8394 -0.36011 0.36456 -4.0578
ASN_657 -10.2879 1.06907 9.6847 -0.2303 0.00983 0.32279 5.45947 -5.05795 -0.00559 -0.03767 -5.04019 -0.30414 0 0 -1.73334 0 0 0.01786 0.05434 0.27165 0 3.10013 0.40431 0 -0.93687 -0.11959 0.56901 -2.79039
GLU_658 -6.9186 0.40923 8.86775 -0.22169 0.03096 0.29765 4.43758 -3.91241 -0 -0 -5.60118 -0.59903 0 0 0 -1.37394 0 0.01006 -0.02418 0.10427 0 3.06943 -0.31539 0 -2.7348 -0.13351 0.66978 -3.93803
CYS_659 -8.1652 0.80333 5.14681 -0.04282 0 0.01286 3.23944 -2.85991 -0.00812 -0.10569 -4.15875 -0.00425 0 0 0 0 0 0.00659 0.06737 0.00583 0.403 0 0.2871 0 3.6196 0.03833 0.45629 -1.25821
ALA_660 -5.46278 0.22989 3.44245 -0.02364 0 0 2.07644 -2.49845 -0.01302 -0.12112 -1.01619 -0.36732 0 0 0 0 0 0.00453 -0.05463 0 0 0 -0.27546 0 1.8394 0.02391 0.46853 -1.74746
GLN_661 -8.91361 0.63303 8.16403 -0.25063 0.04639 0.21017 3.66671 -3.89712 -0.04842 -0.47888 -3.05889 -0.53023 0 0 0 -1.05928 0 0.00762 0.12848 0.14231 0 2.91983 -0.1004 0 -0.18838 -0.34276 0.8001 -2.14993
VAL_662 -5.75587 0.56775 4.73187 -0.29555 0.12657 0.06058 2.57089 -2.61128 -0 -0 -2.26233 -0.39167 0 0 0 0 0 0.02971 0.0221 0.0102 0.13149 0 -0.15167 0 1.9342 0.15174 1.36509 0.23382
LEU_663 -8.49269 0.76243 4.24717 -0.51 0.41051 0.1283 2.85276 -2.70591 -0.00949 -0.07748 -0.62735 0.18484 0 0 0 0 0 0.00993 -0.01367 0.14045 0.49191 0 -0.23021 0 0.18072 0.31185 0.97036 -1.97558
SER_664 -4.16049 0.40592 4.42279 -0.04603 0.0386 0.08782 2.13263 -2.1186 -0.01302 -0.12112 -1.59029 -0.4189 0 0 0 0 0 0.02067 0.04986 0.01245 0.55969 0 -0.07913 0.67353 -0.77834 0.57427 0.35087 0.00318
GLU_665 -8.11589 0.5922 10.5143 -0.68898 0.26564 1.86159 3.37124 -4.29088 -0.00822 -0.10604 -3.14348 -2.44872 0 0 0 0 0 0.07535 0.13215 0.06258 0 2.24766 0.46802 0 -2.7348 0.74865 0.4153 -0.7823
MET_666 -8.4667 0.88523 3.87172 -0.57291 0.16795 0.05549 1.97436 -2.36057 -0.00295 -0.01045 -1.76459 -0.01917 0 0 0 0 0 0.03225 -0.0376 0.21436 1.62365 0 0.10254 0 0.60916 0.21598 0.55044 -2.9318
VAL_667 -7.68898 0.40518 4.01985 -0.27628 0.17507 0.06004 2.51417 -2.71679 -0.00091 -0.01473 -2.44614 -0.33675 0 0 0 0 0 0.026 -0.04626 0.01604 0.18828 0 -0.7314 0 1.9342 -0.29852 0.463 -4.75493
MET_668 -9.21679 0.68647 4.62267 -0.26262 0.03427 0.06867 2.75491 -2.67495 -0.00295 -0.01045 -3.12587 0.01046 0 0 0 0 0 0.02022 -0.03974 0.42432 2.15971 0 0.09983 0 0.60916 -0.33137 0.48013 -3.69394
CYS_669 -6.1134 0.58229 3.41677 -0.05633 0.00314 0.02065 2.24996 -1.84894 -0.00574 -0.09074 -2.3337 -0.91643 0 0 0 0 0 0.00453 0.01214 0.3664 0.71482 0 -0.03913 0 3.6196 0.08215 0.76454 0.43258
GLY_670 -1.71173 0.19361 1.16709 -0.00019 0 0 0.46342 -0.78359 -0 -0 -0.1927 -0.31468 0 0 0 0 0 0.01193 -0.2975 0 0 0 -1.3348 0 0.83697 0.21495 0.58092 -1.1663
GLY_671 -3.24451 0.18853 2.75051 -7e-05 0 0 1.75779 -1.64478 -0.04783 -0.28659 -1.4207 -0.33847 0 0 0 0 0 0.0031 -0.00537 0 0 0 0.53502 0 0.83697 0.21143 0.25973 -0.44525
SER_672 -6.14068 0.90704 4.8544 -0.02524 0 0.05795 3.25078 -2.62507 -0.03015 -0.23767 -2.2178 -0.20826 0 0 0 0 0 0.00553 0.08967 0.07754 0.14087 0 -0.45365 0.67179 -0.77834 0.13927 0.47186 -2.05016
LEU_673 -8.46963 0.52881 1.82913 -0.47875 0.19558 0.1075 2.36078 -2.16993 -0 -0 -3.30189 0.10677 0 0 0 0 0 0.00922 -0.06325 0.0336 1.08318 0 -0.36525 0 0.18072 -0.09689 0.74851 -7.76179
TYR_674 -10.3585 0.81911 4.51794 -0.63378 0.15989 0.33818 3.62831 -3.15164 -0.01358 -0.04683 -3.83089 -0.0912 0 0 0 -0.61916 0 0.00119 0.01272 0.02267 0 2.03415 -0.38956 0.01308 1.2797 -0.12947 0.65837 -5.77925
VAL_675 -5.90311 0.84187 2.46442 -0.27832 0.2346 0.05517 1.52298 -1.83073 -0 -0 -2.32665 -0.02259 0 0 -0.16539 0 0 0.00256 -0.00884 0.00492 0.18737 0 -0.53688 0 1.9342 -0.31709 0.43514 -3.70637
LYS_676 -8.88918 1.0238 10.0661 -0.38812 0.04997 0.18048 3.6921 -4.11104 -0.00595 -0.01765 -4.23267 0.14934 0 0 -0.46348 0 0 0.00241 0.01279 0.10651 1.82233 0 0.07293 0 -1.5107 -0.18484 1.29148 -1.33339
PRO_677 -3.93651 0.58226 2.3602 -0.09978 0.00257 0.0623 1.02338 -0.91041 -0 -0 -0.02864 0.70107 0 0 0 0 0 0.00608 -0.02858 0.01332 0.2852 0 0.1077 0 -2.4119 0.09485 1.28643 -0.89046
GLY_678 -3.90212 0.21796 3.35018 -0.00145 0 0 1.51554 -1.71882 -0.00412 -0.06207 -0.79465 -0.33244 0 0 0 0 0 0.00559 -0.15306 0 0 0 -1.54182 0 0.83697 0.4236 0.21532 -1.9454
GLY_679 -3.57731 0.07718 3.2876 -0.00059 0 0 0.76489 -1.73587 -0.02978 -0.18561 -0.99622 -0.23264 0 0 0 0 0 0.0164 -0.03221 0 0 0 -1.53675 0 0.83697 0.62202 0.07706 -2.64486
THR_680 -4.88086 0.17178 3.80661 -0.11795 0.09322 0.07811 2.09858 -2.0279 -0.01257 -0.11388 -2.21499 -0.52999 0 0 -0.46348 0 0 0.2652 -0.02115 0.10933 0.0858 0 -0.58075 2.2671 -1.0874 0.21653 0.15226 -2.70639
SER_681 -4.08348 0.25354 4.26498 -0.03434 0.00452 0.06446 2.35846 -2.03151 -0.0192 -0.11503 -1.48899 -0.76629 0 0 0 0 0 0.05486 0.04772 0.00135 0.18103 0 0.02663 0.61238 -0.77834 0.27639 0.21706 -0.95382
SER_682 -2.17915 0.08749 2.15498 -0.02961 0.00104 0.04709 0.92441 -1.17496 -0.02267 -0.26454 0.08891 -0.96657 0 0 0 0 0 0.01259 -0.08518 0.01317 0.16057 0 -0.25733 0.63357 -0.77834 0.01882 0.29287 -1.32283
GLY_683 -3.06294 0.35244 3.17143 -5e-05 0 0 2.02182 -1.74005 -0 -0 -1.81333 -0.39878 0 0 -0.78199 0 0 0.03681 -0.13 0 0 0 0.41776 0 0.83697 -0.33118 0.25002 -1.17106
ASP_684 -5.31021 0.36231 7.62528 -0.16266 0.00725 0.49068 3.86443 -3.32363 -0.05783 -0.426 -4.74992 -0.97763 0 0 -0.91188 -0.3772 0 0.06609 -0.00231 0.10198 0 3.38957 0.18725 0 -2.3716 -0.06524 0.30377 -2.33752
ALA_685 -2.62567 0.10453 1.77632 -0.02387 0 0 0.75738 -1.24066 -0.0094 -0.08045 0.17478 -0.35411 0 0 0 0 0 0.02478 -0.03757 0 0 0 -0.40529 0 1.8394 -0.35697 0.36151 -0.09529
THR_686 -6.03497 0.54027 4.32157 -0.14053 0.06593 0.07838 3.19672 -2.63829 -0.03438 -0.2297 -5.63398 -0.164 0 0 -0.91188 -0.3772 0 0.00732 0.12312 0.03704 0.03988 0 -0.41036 4.0919 -1.0874 -0.53701 0.86031 -4.83726
THR_687 -5.37561 0.39101 5.83551 -0.20669 0.15316 0.07814 2.90232 -2.90529 -0.02487 -0.1385 -1.95124 -0.37911 0 0 0 0 0 0.00864 -0.04016 0.0522 0.12041 0 0.09307 2.28468 -1.0874 -0.22599 1.01029 0.59456
ALA_688 -3.69398 0.40795 1.93618 -0.02568 0.00152 0 0.87295 -1.5477 -0.01917 -0.1013 0.01604 -0.41071 0 0 0 0 0 0.04171 0.02027 0 0 0 -0.12046 0 1.8394 -0.32164 0.43638 -0.66824
TYR_689 -10.6303 1.68697 2.9578 -0.62313 0.23376 0.34911 3.43328 -3.08505 -0.01273 -0.09633 -2.65454 -0.08577 0 0 0 0 0 0.00594 0.02183 0.07631 0 2.64493 -0.18029 0.21354 1.2797 -0.07357 0.5048 -4.03372
ALA_690 -5.55285 0.32268 3.6609 -0.02207 0 0 3.06244 -2.62349 -0 -0 -2.19068 -0.38253 0 0 0 0 0 0.0208 0.05038 0 0 0 -0.35615 0 1.8394 -0.0817 0.42077 -1.83211
ASN_691 -7.26874 0.39675 6.93627 -0.17754 0.01988 0.28683 3.31936 -3.56751 -0.03331 -0.21693 -2.82092 -0.36172 0 0 0 -0.43862 0 0.00616 -0.06 0.0052 0 1.78886 0.00342 0 -0.93687 -0.41519 0.33444 -3.20017
SER_692 -6.87221 0.8055 6.04916 -0.02431 0 0.0226 3.44187 -3.26832 -0 -0 -1.71916 -0.09763 0 0 0 0 0 0.01854 0.12827 0.00608 0.56918 0 0.11536 0.60002 -0.77834 -0.10338 0.46211 -0.64467
VAL_693 -8.90015 1.21199 2.513 -0.29955 0.31655 0.06961 2.99545 -2.82057 -0 -0 -1.58313 -0.18868 0 0 0 0 0 0.01337 0.09778 0.15615 0.06439 0 -0.32432 0 1.9342 -0.06983 1.00864 -3.8051
PHE_694 -10.4021 1.08371 4.62263 -1.01931 0.10174 0.32901 3.12139 -3.14067 -0.00207 -0.01495 -2.20656 -0.07185 0 0 0 0 0 0.02021 -0.00385 0.5317 0 1.75125 -0.49401 0 1.0402 0.00646 1.12685 -3.62022
ASN_695 -8.42301 0.3567 7.31176 -0.18165 0.02594 0.28415 4.01899 -3.98489 -0.01975 -0.20703 -1.88767 -0.37397 0 0 0 0 0 0.04815 0.00758 0.00176 0 1.59539 0.28292 0 -0.93687 0.0589 0.55976 -1.46283
ILE_696 -9.81451 1.94628 3.22232 -0.51878 0.58185 0.09867 3.14586 -3.12586 -0.00837 -0.04956 -2.51701 0.078 0 0 0 0 0 0.0371 -0.0708 0.1134 0.47972 0 -0.47979 0 0.73287 0.07333 0.85555 -5.21972
CYS_697 -7.90831 0.7671 4.95619 -0.06544 0.00476 0.06942 3.14961 -2.86022 -0 -0 -3.72025 -0.31544 0 0 0 0 0 0.01208 -0.02564 0.041 0.76995 0 0.24437 0 3.6196 0.4256 0.71397 -0.12165
GLN_698 -9.81158 0.86715 7.44498 -0.73827 0.04456 0.70218 4.31372 -3.94558 -0.00681 -0.07501 -3.66595 -0.72298 0 0 0 -1.10787 0 0.01321 0.15861 0.37376 0 4.24049 -0.06755 0 -0.18838 0.25306 0.64051 -1.27773
ALA_699 -6.15111 0.9206 4.13601 -0.02195 0 0 3.2387 -2.98766 -0.00207 -0.01495 -2.58556 -0.32799 0 0 0 0 0 0.02039 0.01888 0 0 0 -0.10591 0 1.8394 -0.20527 0.74047 -1.48802
VAL_700 -8.73758 1.09732 3.02313 -0.30167 0.16473 0.06684 3.17933 -3.02867 -0.00141 -0.00999 -3.22393 -0.13163 0 0 0 0 0 0.01947 -0.0704 0.00145 0.07844 0 -0.3434 0 1.9342 -0.13122 0.47464 -5.94036
THR_701 -7.94857 0.35502 6.24374 -0.20213 0.10464 0.07293 3.61933 -3.55122 -0.00837 -0.04956 -3.74062 -0.02516 0 0 0 0 0 0.00227 0.04865 0.00934 0.07479 0 0.04815 2.30486 -1.0874 0.04466 0.39046 -3.2942
ALA_702 -6.9481 0.45418 3.2561 -0.02276 0 0 2.59538 -2.97671 -0 -0 -2.26883 -0.36827 0 0 0 0 0 0.00217 -0.02387 0 0 0 -0.35568 0 1.8394 -0.23638 0.2173 -4.83608
ASN_703 -8.71583 0.76583 6.42167 -0.21151 0.00627 0.29089 4.45489 -3.99927 -0.00502 -0.07504 -3.58876 -0.31504 0 0 -0.63045 0 0 0.00293 0.13863 0.08211 0 2.91156 0.24422 0 -0.93687 -0.21672 0.20413 -3.17139
VAL_704 -8.32279 0.58174 3.00908 -0.29879 0.12188 0.06527 2.90614 -2.78005 -0 -0 -2.57162 -0.12805 0 0 0 0 0 0.00271 -0.01957 0.03686 0.05036 0 -0.31187 0 1.9342 0.06341 0.32083 -5.34025
ASN_705 -6.9292 0.34841 7.1433 -0.17929 0.02375 0.26567 3.61666 -3.66281 -0.03907 -0.32964 -3.83067 -0.2777 0 0 0 -1.45017 0 0.00152 -0.03515 0.00011 0 1.44757 0.43725 0 -0.93687 0.06241 0.45622 -3.86771
ALA_706 -5.68159 0.35755 4.28454 -0.02092 0 0 2.3521 -2.98808 -0 -0 -0.81215 -0.35051 0 0 0 0 0 0.00981 -0.03477 0 0 0 -0.17181 0 1.8394 -0.01807 0.39071 -0.84379
LEU_707 -8.91858 0.8403 3.87914 -0.65893 0.18815 0.22672 2.42021 -2.99264 -0.02147 -0.13459 -1.33762 0.12141 0 0 0 0 0 0.01065 -0.03468 0.00156 0.742 0 -0.17405 0 0.18072 -0.03342 0.47554 -5.21959
LEU_708 -7.29688 0.91318 3.22886 -0.54116 0.36632 0.14625 2.09572 -2.38368 -0 -0 -1.17741 0.26306 0 0 -0.35366 0 0 0.02898 -0.07155 0.01659 0.27125 0 -0.30237 0 0.18072 -0.11648 0.66806 -4.06418
SER_709 -2.85982 0.16934 3.89661 -0.04006 0.00393 0.05339 1.41846 -1.77645 -0.01686 -0.14469 -2.35404 -0.17761 0 0 0 0 0 0.03069 -0.0597 0.00045 0.24759 0 -0.32151 1.78114 -0.77834 -0.50291 0.81364 -0.61673
THR_710 -4.68342 0.46228 3.82929 -0.20616 0.1089 0.07433 2.24524 -2.26315 -0.02147 -0.13459 -2.46667 -0.86051 0 0 -0.62558 0 0 0.06456 -0.01741 0.00272 1.65798 0 -0.55256 2.29056 -1.0874 -0.35435 0.73486 -1.80257
ASP_711 -4.19215 0.45779 6.52692 -0.22374 0.06292 0.71419 3.33454 -2.65132 -0.01025 -0.06504 -5.78648 -1.17197 0 0 -0.61353 0 0 0.06542 0.01814 0.01926 0 1.96682 -0.80499 0 -2.3716 -0.24728 0.46596 -4.50639
GLY_712 -3.79431 0.49774 3.73522 -4e-05 0 0 1.82964 -1.91535 -0 -0 -0.87232 -0.42338 0 0 0 0 0 0.01654 -0.00976 0 0 0 0.45579 0 0.83697 -0.14277 0.47149 0.68546
ASN_713 -3.05021 0.31505 3.76702 -0.1983 0.05418 0.31579 1.86231 -1.68369 -0.01025 -0.06504 -2.217 -0.45192 0 0 -0.61353 -1.18743 0 0.04315 -0.00737 0.00129 0 1.89463 -0.31614 0 -0.93687 -0.31705 0.41802 -2.38336
LYS_714 -3.31097 0.39704 5.02975 -0.37608 0.06267 0.28678 1.99469 -1.93311 -0 -0 -4.21561 -0.06837 0 0 0 0 0 0.01303 -0.05021 0.00553 2.17211 0 0.04347 0 -1.5107 -0.47442 0.349 -1.58543
ILE_715 -7.16973 0.83616 1.98257 -0.49771 0.45531 0.11827 1.72214 -2.09953 -0 -0 0.35735 -0.00293 0 0 0 0 0 0.00567 -0.01386 0.00323 0.39534 0 -0.45938 0 0.73287 -0.2823 0.37714 -3.53938
ALA_716 -1.22411 0.03829 1.33809 -0.02339 0 0 0.3762 -0.70763 -0.0075 -0.08384 0.05251 -0.37355 0 0 0 0 0 0.00529 -0.06169 0 0 0 -0.34279 0 1.8394 -0.52907 0.22899 0.52519
ASP_717 -4.76489 0.44172 6.1337 -0.22232 0.12332 0.71464 2.81931 -2.80402 -0.0075 -0.08384 -3.24323 -1.55297 0 0 -0.42321 0 0 0.01911 -0.0455 0.03015 0 2.17189 -0.75704 0 -2.3716 -0.54327 0.1722 -4.19335
LYS_718 -3.20656 0.10627 4.32707 -0.30627 0.02624 0.14199 1.8604 -2.0072 -0 -0 -0.85915 -0.05586 0 0 0 0 0 0.00458 -0.03261 0.00187 1.72162 0 -0.07817 0 -1.5107 -0.48009 0.2623 -0.08428
TYR_719 -6.35041 0.56194 5.56839 -1.0372 0.10976 0.39308 2.7155 -2.85486 -0 -0 -3.8459 -0.30395 0 0 -0.42321 -0.77986 0 0.00818 -0.00071 0.38947 0 1.72987 -0.39526 0.05551 1.2797 -0.20943 0.35695 -3.03245
VAL_720 -8.10187 1.04186 3.40859 -0.32458 0.34804 0.07452 2.56313 -2.7654 -0 -0 -1.47924 -0.35529 0 0 0 0 0 0.00733 -0.00729 0.0658 0.20215 0 -0.25576 0 1.9342 -0.01349 0.59028 -3.06702
ARG_721 -7.071 0.37253 6.89877 -0.76439 0.15771 0.52369 3.47906 -3.26024 -0 -0 -3.53016 0.20999 0 0 0 -1.18743 0 0.00884 0.04105 0.04179 2.63194 0 -0.11375 0 -1.2888 -0.18784 0.57899 -2.45927
ASN_722 -4.73832 0.20073 5.79512 -0.17836 0.03287 0.26461 2.68553 -2.76947 -0 -0 -2.98524 -0.30196 0 0 0 0 0 0.00357 0.039 0.00168 0 1.41968 0.27705 0 -0.93687 -0.09175 0.34347 -0.93867
LEU_723 -8.41919 0.77833 3.8333 -0.6445 0.15495 0.216 3.16083 -2.81783 -0 -0 -2.43047 0.10789 0 0 0 0 0 0.01257 0.00974 0.17001 0.86729 0 -0.21848 0 0.18072 -0.04003 0.40692 -4.67193
GLN_724 -9.37095 0.62539 7.80179 -0.35752 0.07164 0.22363 4.05334 -4.15496 -0 -0 -3.93691 -0.62411 0 0 -0.97924 0 0 0.02266 -0.01966 0.01798 0 3.29778 0.04258 0 -0.18838 -0.07975 0.63287 -2.92184
HIS_725 -5.18349 0.33585 6.4889 -0.76508 0.05366 0.80849 2.76583 -2.9333 -0 -0 -2.96862 -0.35486 0 0 0 -0.34697 0 0.0392 -1e-05 0.03221 0 1.71203 -0.27743 0 -0.45461 0.09162 0.60023 -0.35634
ARG_726 -7.85831 0.52678 7.28711 -0.58097 0.06825 0.36172 3.37539 -3.39763 -0.00439 -0.06333 -4.30616 0.11945 0 0 0 -0.85394 0 0.02864 0.03606 0.2033 2.81331 0 -0.15484 0 -1.2888 -0.13562 0.47371 -3.35026
LEU_727 -10.3523 1.33802 3.07776 -0.65315 0.11327 0.21435 2.79379 -3.02699 -0 -0 -1.45514 0.10515 0 0 0 0 0 0.02159 0.0178 0.0126 0.82213 0 -0.19799 0 0.18072 -0.24363 0.58958 -6.64241
TYR_728 -6.86336 0.61771 4.78564 -0.91228 0.06909 0.35987 2.74489 -2.75056 -0 -0 -2.9436 -0.29638 0 0 0 0 0 0.00781 -0.00272 0.24863 0 1.86676 -0.34671 0.00202 1.2797 0.00902 0.49283 -1.63164
GLU_729 -6.22057 0.54423 7.3204 -0.22144 0.02013 0.29719 3.05452 -3.30694 -0.00439 -0.06333 -2.36966 -0.56535 0 0 -0.5074 -0.34697 0 0.00513 -0.04701 0.1308 0 3.11591 -0.3538 0 -2.7348 -0.37177 0.43308 -2.19201
CYS_730 -6.37482 0.48916 4.22852 -0.0591 0.01082 0.02225 2.06141 -2.07869 -6e-05 -0.00148 -1.85228 -0.28545 0 0 0 0 0 0.01716 -0.06032 0.00016 0.42889 0 0.21451 0 3.6196 -0.61445 0.44391 0.20972
LEU_731 -8.32115 1.41961 3.12839 -0.49362 0.18716 0.10338 2.30685 -2.44754 -0.00456 -0.01944 -1.00605 0.21615 0 0 0 0 0 0.00306 0.12547 0.17627 0.67624 0 -0.20131 0 0.18072 0.05169 0.72203 -3.19662
TYR_732 -9.22238 0.72687 4.11605 -0.70502 0.06708 0.42419 2.65812 -2.43929 -0.00188 -0.02219 -3.47577 -0.1899 0 0 -0.44474 -0.69493 0 0.01344 -0.0622 0.19366 0 1.99002 -0.2757 0.01885 1.2797 0.03629 0.97541 -5.03431
ARG_733 -5.50038 0.70767 6.00372 -0.84996 0.14974 0.58989 2.59897 -2.83663 -0.0121 -0.13051 -0.3228 -0.2075 0 0 -0.44474 0 0 0.02277 0.06278 0.00945 1.97319 0 -0.0316 0 -1.2888 -0.15075 1.19209 1.53451
ASN_734 -3.35553 0.41557 3.76628 -0.20414 0.02226 0.35297 1.2014 -1.71187 -0 -0 0.88177 -1.05039 0 0 -0.5074 0 0 0.02766 -0.03038 0.02144 0 2.49485 -1.04284 0 -0.93687 -0.09383 0.89409 1.14503
ARG_735 -3.4293 0.20493 4.81623 -0.73017 0.08504 0.4757 1.22435 -1.90823 -0 -0 -1.46376 0.32087 0 0 0 -0.75583 0 0.04674 0.02902 0.04592 1.56268 0 -0.19191 0 -1.2888 -0.47211 0.41277 -1.01585
ASP_736 -1.77373 0.16219 2.48032 -0.10748 0.00624 0.30513 0.62816 -1.17481 -0 -0 0.35817 -0.30511 0 0 0 0 0 0.01063 0.16158 0.00011 0 1.84242 0.03158 0 -2.3716 -0.5001 0.70874 0.46242
VAL_737 -3.95793 0.2666 1.7698 -0.29243 0.23234 0.07011 0.58 -1.38059 -0.01537 -0.165 -0.24428 -0.03131 0 0 0 0 0 0.00816 0.0363 1e-05 0.02149 0 -0.31449 0 1.9342 -0.35077 0.68209 -1.15105
ASP_738 -5.03003 0.32573 6.79117 -0.24852 0.0798 0.85853 3.47453 -2.99005 -0 -0 -5.90805 -0.85049 0 0 -0.57247 -0.85394 0 0.00616 -0.02289 0.02448 0 1.92991 -0.82102 0 -2.3716 -0.22421 0.49201 -5.91096
THR_739 -3.96971 0.16937 4.34776 -0.12013 0.06245 0.05306 1.99917 -2.23881 -0.01589 -0.16817 -1.66004 -0.66748 0 0 0 0 0 0.0074 -0.03287 0.00011 0.47313 0 0.19323 2.26734 -1.0874 -0.18061 0.38382 -0.18428
ASP_740 -3.44 0.19006 4.8582 -0.10583 0.0074 0.3212 1.81124 -2.19013 -0.00053 -0.00317 -2.06 -0.23214 0 0 0 0 0 0.01027 0.12764 0.00174 0 1.83217 0.15451 0 -2.3716 -0.12791 0.29707 -0.9198
PHE_741 -10.895 1.24284 5.38545 -1.14918 0.18732 0.52888 2.52106 -3.27887 -0 -0 -3.02704 0.13192 0 0 -0.57247 0 0 0.00701 -0.02652 0.00358 0 2.1307 -0.18832 0 1.0402 -0.12294 0.56691 -5.51445
VAL_742 -7.40498 0.46746 4.15943 -0.31002 0.197 0.07178 2.62588 -2.91209 -0 -0 -2.62132 -0.17207 0 0 0 0 0 0.00618 -0.01571 0.00224 0.08227 0 -0.22227 0 1.9342 -0.11354 0.63109 -3.59446
ASN_743 -5.19237 0.18476 5.70301 -0.17637 0.03391 0.26156 2.70165 -2.81347 -0 -0 -2.56736 -0.2954 0 0 0 0 0 0.0116 0.04625 0.00248 0 1.42245 0.33105 0 -0.93687 -0.03883 0.38176 -0.94017
GLU_744 -5.10705 0.18535 5.72787 -0.61593 0.1005 1.11374 3.19765 -2.79541 -0 -0 -3.2991 -0.598 0 0 0 -0.77986 0 0.00391 -0.00599 0.02189 0 3.38065 -0.18017 0 -2.7348 -0.11514 0.26013 -2.23977
PHE_745 -10.1816 0.86773 2.50281 -0.85167 0.03539 0.31819 2.67145 -2.72064 -0 -0 -2.59542 0.00623 0 0 0 0 0 0.00445 0.17697 0.23772 0 2.05363 -0.16961 0 1.0402 -0.18497 0.27411 -6.51501
TYR_746 -9.79059 0.94376 5.71942 -0.99079 0.09941 0.37956 3.01192 -3.36055 -0.01833 -0.18911 -2.47031 -0.29448 0 0 0 0 0 0.00661 -0.00755 0.13581 0 1.77642 -0.46758 0.01361 1.2797 0.01864 0.41035 -3.79406
ALA_747 -5.18638 0.28631 4.93387 -0.02226 0 0 2.66556 -2.85216 -0.01312 -0.10797 -2.01466 -0.36693 0 0 0 0 0 0.00494 0.12007 0 0 0 -0.32438 0 1.8394 -0.18203 0.33265 -0.88711
TYR_748 -9.47123 1.03896 5.2687 -0.80932 0.02618 0.26248 3.86872 -3.37284 -0 -0 -3.9019 -0.31769 0 0 -0.576 0 0 0.01279 -0.00197 0.00896 0 1.74889 -0.42629 0.00203 1.2797 -0.20571 0.30779 -5.25773
LEU_749 -8.68137 0.83055 4.87427 -0.48144 0.17921 0.1012 3.13499 -3.2162 -0 -0 -2.22668 0.26023 0 0 0 0 0 0.00268 -0.00192 0.11308 0.39944 0 -0.26401 0 0.18072 -0.08288 0.47826 -4.39988
ARG_750 -4.97534 0.21869 4.83802 -0.7891 0.13189 0.5433 1.73829 -2.41981 -0.03715 -0.38406 -1.05572 0.30287 0 0 0 0 0 0.01481 -0.03327 0.02306 2.63088 0 -0.16289 0 -1.2888 -0.3156 0.53275 -0.48718
LYS_751 -4.80642 0.19114 6.08949 -0.87235 0.2234 0.59329 2.65047 -2.62547 -0 -0 -4.151 0.14915 0 0 0 -0.49511 0 0.03674 0.03883 0.20975 2.59792 0 -0.12296 0 -1.5107 -0.21985 0.67068 -1.35299
HIS_752 -8.36612 0.75142 6.00236 -0.48095 0.01894 0.59086 3.39989 -3.23137 -0 -0 -3.4191 0.01379 0 0 0 -0.84013 0 0.01064 -0.00414 0.01812 0 1.57557 -0.31068 0 -0.45461 -0.03795 0.78919 -3.97428
PHE_753 -9.55799 1.41064 1.37992 -0.73836 0.09393 0.2963 2.21306 -2.29801 -0 -0 -1.7286 -0.63097 0 0 0 0 0 0.00835 0.03175 0.03855 0 2.9014 -0.131 0 1.0402 1.08436 0.70868 -3.87778
SER_754 -4.85052 0.41327 5.19625 -0.03743 0.00262 0.06705 3.19726 -2.59401 -0.0305 -0.2149 -3.28614 -0.86086 0 0 -0.77899 0 0 0.19861 -0.04807 0.00508 0.4252 0 0.4324 0.81571 -0.77834 1.22837 0.56881 -0.92914
MET_755 -7.59971 1.78166 1.88836 -0.35558 0.09564 0.06968 1.07515 -1.54527 -0.00054 -0.00811 -1.15398 0.20139 0 0 -0.41076 0 0 0.06178 0.72792 0.37329 1.47777 0 0.02005 0 0.60916 0.16224 0.78886 -1.741
MET_756 -8.01487 1.61876 3.16002 -0.3395 0.07943 0.11943 2.53166 -1.9834 -0.03882 -0.15508 -2.62388 -0.06003 0 0 0 0 0 0.03794 0.15215 0.05257 1.98343 0 0.26666 0 0.60916 0.24222 1.0404 -1.32177
ILE_757 -9.38888 1.47399 3.35423 -0.54086 0.8232 0.12225 2.82088 -2.5821 -0 -0 -2.86401 0.07232 0 0 0 0 0 0.05112 0.41375 0.09295 0.38005 0 -0.76838 0 0.73287 0.01968 1.2705 -4.51643
LEU_758 -7.28329 1.41541 3.80365 -0.50741 0.16189 0.1109 2.42707 -2.54316 -0.02286 -0.0911 -2.80279 0.05094 0 0 0 0 0 0.03653 0.11654 0.25948 0.63138 0 -0.04981 0 0.18072 -0.19107 1.63431 -2.66268
SER_759 -3.55699 0.26639 3.65488 -0.03255 0.00088 0.05588 1.16778 -1.69385 -0.0148 -0.05461 -0.05164 -0.76846 0 0 0 -0.43862 0 0.28693 -0.08392 0.01446 0.38859 0 0.25334 0.62022 -0.77834 0.13783 1.09917 0.47256
ASP_760 -3.60813 0.18857 4.34849 -0.13091 0.07613 0.41799 1.16378 -1.83817 -0.01249 -0.12928 -1.26828 -0.85613 0 0 0 0 0 0.25368 -0.02767 0.00285 0 2.37085 -0.54344 0 -2.3716 -0.00149 0.54264 -1.42261
ASP_761 -5.45928 0.51198 7.17656 -0.17777 0.03454 0.57504 3.67825 -3.22022 -0.01169 -0.06686 -4.91673 -1.43397 0 0 -0.69225 0 0 0.05702 -0.05629 0.00248 0 2.279 -0.68136 0 -2.3716 0.22872 0.66074 -3.88368
ALA_762 -3.7549 0.21658 1.40558 -0.0218 0 0 1.26943 -1.34996 -0.03291 -0.17386 -0.92349 -0.37303 0 0 0 0 0 0.00734 -0.00472 0 0 0 -0.30778 0 1.8394 0.43813 0.60108 -1.1649
VAL_763 -6.59454 0.99864 1.97813 -0.28527 0.24816 0.06344 2.27341 -1.94498 -0.01202 -0.04831 -2.27814 -0.28003 0 0 0 0 0 0.01147 -0.07042 0.07021 0.31416 0 -0.80337 0 1.9342 -0.13784 0.48803 -4.07508
VAL_764 -9.39795 2.00776 2.18125 -0.2948 0.3561 0.06536 2.60813 -2.56987 -0.00226 -0.0066 -2.6497 -0.22169 0 0 0 0 0 0.02608 0.23773 0.00781 0.33281 0 -0.8028 0 1.9342 -0.44185 0.7818 -5.84849
CYS_765 -8.4255 1.027 3.32767 -0.07849 0.00062 0.04569 2.30053 -2.27773 -0.0159 -0.09505 -2.79929 -0.32275 0 0 0 0 0 0.0237 0.12991 0.01088 0.37043 0 0.06133 0 3.6196 -0.03981 0.88314 -2.25403
PHE_766 -10.2612 0.81444 4.40256 -1.15237 0.19617 0.72035 2.76112 -3.15221 -0.00226 -0.0066 -2.27011 -0.06318 0 0 0 0 0 0.00528 0.00071 0.00198 0 1.99092 -0.38575 0 1.0402 0.07194 0.56011 -4.72789
ASN_767 -9.43758 1.39637 7.65196 -0.18147 0.0122 0.28375 5.2308 -4.05948 -2e-05 -6e-05 -4.88938 -0.56764 0 0 -1.26868 -0.84013 0 0.01643 -0.06303 0.08143 0 2.96622 -0.57308 0 -0.93687 -0.20566 0.45155 -4.93238
SER_768 -5.15484 0.43156 5.6583 -0.02943 0 0.04835 2.72852 -2.74153 -0.01045 -0.13057 -2.24611 -1.13389 0 0 0 0 0 0.021 0.0057 0.00964 0.17191 0 -0.14754 0.60633 -0.77834 -0.46428 0.62558 -2.53009
THR_769 -4.80239 0.47059 4.01068 -0.20908 0.20833 0.07939 1.98189 -2.04364 -0.01079 -0.14001 -0.92992 -0.70024 0 0 -0.7148 -0.65351 0 0.01895 -0.05871 0.01264 0.25604 0 0.25367 2.35391 -1.0874 -0.35796 0.45692 -1.60545
TYR_770 -9.76139 0.98292 6.08724 -0.70527 0.09965 0.42473 3.61025 -3.60202 -0.00839 -0.07464 -3.54236 -0.09588 0 0 0 -0.76497 0 0.03138 0.11043 0.23242 0 2.08413 -0.19902 0.00064 1.2797 0.12432 0.63955 -3.04657
ALA_771 -5.09206 0.5427 3.71355 -0.02143 0 0 2.26537 -2.51521 -0 -0 -1.2681 -0.36837 0 0 0 0 0 0.02099 -0.03311 0 0 0 -0.34272 0 1.8394 -0.21267 0.70597 -0.76568
SER_772 -2.49125 0.20836 3.52847 -0.03244 0.00027 0.05583 1.55114 -1.61845 -0 -0 -0.79295 -0.9708 0 0 0 0 0 0.01231 -0.07308 0.06499 0.15825 0 -0.32346 0.73764 -0.77834 -0.63705 0.32895 -1.07158
GLN_773 -5.25301 0.50442 4.54236 -0.29936 0.03327 0.2722 2.19507 -2.28149 -0.03772 -0.13839 -1.94402 -0.60481 0 0 -0.7148 0 0 0.01226 -0.00954 0.01218 0 3.15187 -0.09617 0 -0.18838 -0.52784 0.3712 -1.00074
GLY_774 -3.34089 0.23629 3.53194 -5e-05 0 0 1.92186 -1.93364 -0 -0 -0.44101 -0.39262 0 0 0 0 0 0.05496 -0.05696 0 0 0 -1.30376 0 0.83697 -0.64717 0.41021 -1.12388
LEU_775 -8.60826 1.19602 1.95845 -0.53421 0.42771 0.14567 1.63323 -2.1455 -0.03794 -0.14357 -1.77712 0.1037 0 0 -0.576 0 0 0.06011 -0.04397 0.32968 0.18761 0 -0.17967 0 0.18072 -0.65073 0.85083 -7.62324
VAL_776 -6.93746 0.97246 2.14624 -0.23946 0.11509 0.04553 1.32238 -2.25627 -0.03008 -0.24678 -0.04871 -0.28867 0 0 0 0 0 0.04717 -0.03101 0.00359 0.58482 0 -0.43748 0 1.9342 -0.28028 0.8763 -2.74842
ALA_777 -5.74556 0.73915 0.33513 -0.02301 0 0 1.05237 -1.7032 -0.0048 -0.06986 -0.82921 -0.17533 0 0 -0.63045 0 0 0.02248 -0.00462 0 0 0 -0.19029 0 1.8394 -0.43422 0.50583 -5.3162
SER_778 -4.68241 0.67401 4.60691 -0.02678 0 0.06285 3.0869 -2.38359 -0.00803 -0.08949 -2.04414 -0.47634 0 0 0 -0.43554 0 0.00692 0.16268 0.01097 0.13888 0 -0.49207 0.60128 -0.77834 -0.35319 0.50839 -1.91013
ILE_779 -6.55673 0.45706 2.03401 -0.65709 0.47961 0.14901 1.73959 -1.88648 -0 -0 -1.16492 0.20482 0 0 0 0 0 0.00934 0.03614 0.03022 0.74169 0 -0.10383 0 0.73287 0.04617 0.53191 -3.17661
LYS_780 -4.1605 0.45342 5.81988 -0.52213 0.10628 0.39405 2.37711 -2.48249 -0.00252 -0.04244 -3.1037 0.22263 0 0 0 0 0 0.02401 -0.04902 0.1674 2.48039 0 -0.05195 0 -1.5107 -0.08374 0.47343 0.5094
ASN_781 -6.94119 0.37149 6.01607 -0.19953 0.00524 0.2811 3.61065 -3.32262 -0.01377 -0.0842 -1.85406 -0.38533 0 0 0 -0.43554 0 0.01002 0.11768 0.03584 0 2.70974 0.19569 0 -0.93687 -0.02901 0.4287 -0.41989
PHE_782 -12.4107 2.41287 3.21876 -0.77754 0.11619 0.34697 3.07484 -3.53584 -0 -0 -1.92916 0.0848 0 0 0 0 0 0.03225 0.05601 0.04584 0 2.61633 0.02377 0 1.0402 -0.01299 1.16864 -4.42876
LYS_783 -7.94282 0.55974 9.42427 -0.51123 0.10803 0.21565 4.27926 -3.96171 -0.01024 -0.12076 -6.69608 0.00076 0 0 0 -0.39564 0 0.00845 -0.00079 0.22007 2.88164 0 0.0699 0 -1.5107 -0.13613 1.20379 -2.31454
SER_784 -5.77346 0.2835 6.6485 -0.02783 0 0.02142 3.21907 -3.1721 -0.0005 -0.00956 -2.5045 -0.61541 0 0 -0.50499 0 0 0.00493 -0.00573 0.02829 0.4999 0 0.2936 2.08729 -0.77834 -0.09109 0.4296 0.0326
VAL_785 -8.90588 0.94863 4.62264 -0.31936 0.20195 0.0735 3.75908 -3.37995 -0.00339 -0.01423 -2.599 -0.17663 0 0 0 0 0 0.02987 -0.0663 0.02139 0.0476 0 -0.32582 0 1.9342 -0.07137 0.41428 -3.80879
LEU_786 -9.49065 0.7672 5.65641 -0.50003 0.28264 0.11876 3.72824 -3.52912 -0 -0 -3.34196 0.23923 0 0 0 0 0 0.02761 0.00715 0.00562 0.27663 0 -0.30171 0 0.18072 -0.21965 0.49985 -5.59308
TYR_787 -10.179 1.01621 4.5441 -0.89111 0.04305 0.34296 3.34637 -3.25323 -0.00793 -0.05907 -1.99786 -0.28334 0 0 0 0 0 0.01418 -0.00489 0.05861 0 1.84114 -0.38834 0.01086 1.2797 -0.18086 0.51763 -4.23086
TYR_788 -8.40673 0.52047 4.83785 -0.84797 0.14347 0.33077 3.23835 -2.9667 -0.0089 -0.07489 -1.16425 -0.48289 0 0 0 -0.78638 0 0.03873 -0.03763 0.21312 0 2.95872 -0.0956 0.00215 1.2797 0.0073 0.73118 -0.57014
GLN_789 -7.15825 0.66084 4.92848 -0.42379 0.12065 0.25855 2.24266 -2.72685 -0 -0 -1.68393 -0.63711 0 0 0 0 0 0.03558 -0.01301 0.03566 0 3.72463 -0.05689 0 -0.18838 0.05474 0.67642 -0.15
ASN_790 -6.92333 0.6215 4.72935 -0.20515 0.02044 0.31981 2.33042 -2.68649 -0.03597 -0.15905 -1.13961 -0.60557 0 0 0 0 0 0.0092 -0.04958 0.01123 0 2.34344 -0.41256 0 -0.93687 -0.02302 0.34521 -2.44658
ASN_791 -5.69981 0.59128 4.45518 -0.20771 0.02793 0.36341 1.75004 -2.53711 -0.03927 -0.22132 -1.53198 -1.06197 0 0 0 -0.43094 0 0.00845 -0.03324 0.11899 0 2.07034 -1.02696 0 -0.93687 -0.59131 0.31484 -4.61805
VAL_792 -6.86734 0.69539 2.69953 -0.3256 0.33371 0.07372 1.30104 -2.24074 -0.04006 -0.23017 -0.47829 -0.80404 0 0 0 0 0 0.00535 -0.02151 0.00226 0.70418 0 -0.39983 0 1.9342 -0.6415 0.49113 -3.80855
PHE_793 -6.06478 0.23567 3.14454 -0.84042 0.06808 0.11238 0.48011 -1.73871 -0.01823 -0.09915 -0.13587 -0.48339 0 0 0 0 0 0.01223 -0.04628 0.00146 0 2.73752 -0.17457 0 1.0402 -0.12276 0.39042 -1.50153
MET_794 -8.25368 0.91306 3.05208 -0.50596 0.11439 0.11827 0.79736 -1.69901 -0.00219 -0.02638 0.237 0.08558 0 0 0 0 0 0.00961 0.01491 0.02352 1.74196 0 0.19414 0 0.60916 -0.05276 0.25134 -2.37762
SER_795 -3.59487 0.33544 3.61159 -0.02879 0 0.04835 2.02778 -1.75321 -0.00308 -0.02173 -1.50294 -0.99986 0 0 -0.7555 0 0 0.01708 -0.0264 0.00028 1.10005 0 0.15445 0.60648 -0.77834 -0.06586 0.20651 -1.42256
GLU_796 -3.71904 0.37323 4.81893 -0.45087 0.16662 1.39508 2.38462 -2.08763 -0.02613 -0.14989 -2.78489 -3.07036 0 0 0 0 0 0.00779 -0.09328 0.04011 0 3.71991 -0.2895 0 -2.7348 -0.36369 0.14475 -2.71906
ALA_797 -2.11467 0.36909 2.12434 -0.02496 0.00028 0 1.22619 -1.14837 -0.02305 -0.12816 0.00278 -0.39691 0 0 -0.7555 0 0 0.00541 -0.11342 0 0 0 -0.2454 0 1.8394 -0.72186 0.20711 0.10229
LYS_798 -3.27883 0.43447 4.41352 -0.48957 0.33017 0.25837 1.60536 -1.78502 -0.01981 -0.1371 -3.26935 -0.20722 0 0 0 0 0 0.00165 -0.05725 0.05387 2.73343 0 0.02971 0 -1.5107 -0.5199 0.2368 -1.1774
CYS_799 -5.99099 0.38677 2.78837 -0.04557 0 0.01463 1.7665 -1.55232 -0.01981 -0.1371 -1.40298 -0.37343 0 0 0 0 0 0.01485 0.00688 0.02681 0.25353 0 -0.1349 0 3.6196 -0.03087 0.34863 -0.46139
TRP_800 -11.2586 1.17603 4.82282 -1.69695 0.36497 1.0981 3.15162 -3.62044 -0 -0 -2.94665 -0.07326 0 0 0 0 0 0.06094 0.07499 0.00012 0 1.74025 -0.20423 0 1.6906 0.23989 0.4952 -4.88458
THR_801 -3.41033 0.35737 1.83263 -0.12341 0.0398 0.09703 0.52444 -1.21436 -0 -0 -0.51221 -0.69825 0 0 0 0 0 0.03314 0.00315 0.00584 0.44034 0 -0.1415 2.34938 -1.0874 0.02583 0.389 -1.0895
GLU_802 -6.26254 0.26279 7.2831 -0.55144 0.07886 0.78076 4.08047 -3.10073 -0.00578 -0.04219 -5.05275 -1.29126 0 0 -1.11639 -1.06898 0 0.05044 -0.01145 0.10133 0 3.60015 -0.08292 0 -2.7348 0.20119 0.27503 -4.6071
THR_803 -3.35154 0.16805 2.50875 -0.12203 0.09724 0.0629 0.48083 -1.38805 -0.00575 -0.04161 0.06058 -1.38501 0 0 0 0 0 0.04062 -0.00584 2e-05 0.20227 0 -0.43466 2.26271 -1.0874 0.15356 0.38001 -1.40434
ASP_804 -4.04385 0.34508 6.27907 -0.24953 0.12443 0.83269 3.7451 -2.6123 -0 -0 -4.40136 -1.1922 0 0 -1.76921 -0.70354 0 0.02866 -0.0011 0.00559 0 2.00338 -0.65104 0 -2.3716 -0.20805 0.39507 -4.44471
LEU_805 -6.93604 0.84777 2.71269 -0.56005 0.42361 0.15707 1.78267 -2.2625 -0 -0 -1.09897 -0.0019 0 0 -0.46902 0 0 0.02672 1.0921 0.06891 2.63266 0 0.07605 0 0.18072 0.28186 0.65358 -0.39206
THR_806 -3.89831 0.58495 4.29493 -0.20147 0.14438 0.07575 2.27069 -1.98312 -0 -0 -3.4902 -0.25921 0 0 -0.65283 -0.70354 0 0.00664 0.05586 0.00035 0.22857 0 0.04962 2.29863 -1.0874 0.3286 1.04192 -0.89519
LYS_807 -4.277 0.31708 3.97602 -0.29547 0.03316 0.13684 1.95603 -1.87649 -0.00295 -0.01655 -0.96577 -0.0322 0 0 0 0 0 0.01307 0.00318 0.00661 1.90685 0 -0.07557 0 -1.5107 -0.10237 0.92972 0.12348
GLY_808 -3.57052 0.60221 2.73045 -0.00035 0 0 0.97483 -1.57912 -0 -0 -0.10131 -0.16674 0 0 0 0 0 0.00356 -0.06454 0 0 0 -1.13652 0 0.83697 0.07538 0.88332 -0.51238
PRO_809 -6.02838 1.06197 1.84658 -0.14008 0.00176 0.10112 0.71288 -1.10031 -0 -0 0.06827 0.19531 0 0 0 0 0 0.01007 -0.07802 0.00335 0.15614 0 -1.07753 0 -2.4119 -0.24443 0.8076 -6.11561
HIS_810 -5.66444 0.47664 4.88973 -0.44585 0.11134 0.42101 2.66493 -2.37624 -0 -0 -2.47993 -0.56411 0 0 -0.4977 -1.06898 0 0.07398 0.00131 0.00772 0 2.7576 0.10736 0 -0.45461 -0.52747 0.42818 -2.13953
GLU_811 -3.70646 0.23136 3.37891 -0.29747 0.04957 0.37757 1.00486 -1.60936 -0.02025 -0.18361 -0.37292 -0.30468 0 0 0 0 0 0.02429 -0.03905 0.01084 0 2.86176 -0.0704 0 -2.7348 0.28808 0.22299 -0.88874
PHE_812 -9.83679 1.80296 3.46029 -0.73242 0.09702 0.02387 2.33959 -2.59802 -0 -0 -2.08318 -0.49976 0 0 0 0 0 0.01981 0.10425 7e-05 0 2.19112 -0.29138 0 1.0402 0.7244 0.53257 -3.70539
CYS_813 -4.64877 1.01429 2.58307 -0.06081 0.03275 0.02571 1.1753 -1.41834 -0 -0 -2.16752 -1.00246 0 0 -0.69225 0 0 0.00585 0.18293 0.088 0.03113 0 0.29692 0 3.6196 0.49285 0.88562 0.44388
SER_814 -2.27382 0.35965 2.70832 -0.02956 0.02278 0.02967 0.9276 -1.26511 -0.02074 -0.22592 -0.85213 0.00235 0 0 -0.68015 0 0 0.05178 -0.09195 0.00259 0.05018 0 0.23675 0.60615 -0.77834 0.31838 0.64229 -0.25924
GLN_815 -7.47522 0.48059 7.1599 -0.56925 0.09512 0.565 3.61434 -3.32864 -0.00864 -0.08614 -2.97403 -0.6519 0 0 -0.68015 0 0 0.01833 -0.00043 0.0908 0 4.23128 -0.08262 0 -0.18838 0.04021 0.50586 0.75602
HIS_D_816 -4.98642 0.38625 5.13707 -0.39721 0.00638 0.4597 3.2699 -2.49806 -0 -0 -4.60675 -0.03533 0 0 -0.4977 0 0 0.0131 0.00285 0.03453 0 1.8678 -0.06886 0 -0.45461 -0.1197 0.57626 -1.91079
THR_817 -6.90155 1.09644 3.78499 -0.17767 0.15831 0.06422 2.22879 -2.32558 -0.00864 -0.08614 -2.35017 -0.26423 0 0 0 -0.30841 0 0.01125 0.02231 0.00073 0.28323 0 -0.16947 2.2883 -1.0874 0.021 0.65807 -3.06159
MET_818 -7.10314 0.93546 3.10076 -0.32361 0.08409 0.07023 2.36732 -2.11634 -0.00068 -0.00182 -1.75054 -0.30436 0 0 0 0 0 0.09019 0.02356 0.56956 1.59399 0 -0.09455 0 0.60916 0.0804 0.61962 -1.55071
LEU_819 -6.62535 1.07744 1.40687 -0.54231 0.16294 0.12863 0.92324 -1.68219 -0 -0 -0.753 0.25353 0 0 0 0 0 0.00536 -0.04785 0.08014 0.55745 0 -0.36413 0 0.18072 -0.02923 0.44243 -4.8253
VAL_820 -6.79667 0.84466 3.19283 -0.32963 0.34807 0.07192 2.75933 -2.39939 -0.00068 -0.00182 -2.40827 -0.48001 0 0 0 0 0 0.01183 -0.01621 0.08405 0.14805 0 -0.41895 0 1.9342 -0.29754 0.40015 -3.35409
LYS_821 -4.29543 0.22117 2.52939 -0.36025 0.04006 0.16429 0.67408 -1.28693 -0.03094 -0.10266 -0.68168 0.09425 0 0 0 0 0 0.00668 -0.00128 0.07767 1.81754 0 0.0445 0 -1.5107 -0.32011 0.26796 -2.6524
GLN_822 -5.45174 0.30435 4.91167 -0.34854 0.05107 0.20325 2.44801 -2.53686 -0 -0 -1.57921 -0.24535 0 0 -0.64354 0 0 0.01012 0.0186 0.00524 0 2.98663 -0.12408 0 -0.18838 0.27275 0.1933 0.28729
GLY_823 -1.46098 0.3387 1.87243 -4e-05 0 0 0.44157 -0.87198 -0 -0 0.31415 -0.4008 0 0 0 0 0 0.00814 -0.12086 0 0 0 -1.03387 0 0.83697 -0.02396 0.2242 0.12367
ASP_824 -1.80982 0.21715 2.19365 -0.12122 0.02572 0.38329 0.25042 -0.97702 -0 -0 -0.28194 -0.72273 0 0 0 0 0 0.01501 -0.04249 0.00883 0 2.17009 -0.16426 0 -2.3716 -0.32981 0.42432 -1.13241
ASP_825 -3.92689 0.43637 5.27606 -0.10496 0.00638 0.30912 2.95762 -2.47774 -0 -0 -3.27845 -1.19526 0 0 -0.83828 0 0 0.01087 -0.02738 0.01678 0 2.65434 -0.15713 0 -2.3716 0.19396 0.84107 -1.67513
TYR_826 -6.25631 0.81504 2.77195 -0.57419 0.12708 0.27648 1.40134 -1.92779 -0 -0 -1.70607 -0.21152 0 0 -0.83828 0 0 0.00269 -0.01005 0.08434 0 2.16987 -0.27939 0.00023 1.2797 -0.00395 0.7353 -2.14351
VAL_827 -6.81123 0.77469 3.36715 -0.32323 0.30055 0.072 2.64539 -2.53279 -0.00029 -0.00075 -2.79466 -0.61002 0 0 0 0 0 0.01117 0.06566 0.01021 0.25246 0 -0.31898 0 1.9342 -0.38464 0.42858 -3.91453
TYR_828 -10.421 0.94658 2.88305 -0.5675 0.02237 0.27056 2.45666 -2.6646 -0.01029 -0.08563 -2.71134 -0.15659 0 0 -1.57471 0 0 0.00574 0.00518 8e-05 0 2.17674 -0.05923 0.09021 1.2797 -0.33671 0.46274 -7.98797
LEU_829 -7.98351 1.01747 2.99831 -0.46792 0.18588 0.08611 2.0215 -2.20459 -0.00029 -0.00075 -2.22004 0.13166 0 0 0 0 0 0.00215 0.39613 0.03354 0.63868 0 -0.22784 0 0.18072 -0.17152 0.95504 -4.62927
PRO_830 -7.24083 1.05536 2.7875 -0.22513 0.04399 0.16724 1.12548 -1.15988 -0 -0 -0.90774 -0.21444 0 0 0 0 0 0.00627 0.0814 0.02315 0.28394 0 -0.5759 0 -2.4119 -0.11862 1.17315 -6.10694
TYR_831 -11.6404 1.49187 4.9853 -0.5652 0.17469 0.29088 2.92952 -3.41321 -0.01353 -0.11728 -2.90082 -0.30237 0 0 0 0 0 0.01291 0.09073 0.05238 0 2.38326 -0.16152 0.02978 1.2797 0.18312 1.38036 -3.82979
PRO_832 -5.6905 0.87908 2.36719 -0.21517 0.0183 0.15847 0.9883 -0.98673 -0 -0 -0.26312 0.03569 0 0 0 0 0 0.02682 0.28308 0.01373 0.29915 0 -0.6816 0 -2.4119 0.20551 1.2159 -3.75779
ASP_833 -4.39038 0.65733 6.2197 -0.20547 0.06272 0.6423 3.28205 -2.51419 -0 -0 -5.2681 -1.35679 0 0 -0.62379 -0.33088 0 0.00944 -0.08446 0.0137 0 2.35441 -0.60424 0 -2.3716 -0.33329 1.19495 -3.64659
PRO_834 -7.23242 1.05596 3.15021 -0.07066 0 0.04409 2.09803 -1.66535 -0 -0 -1.33778 0.64099 0 0 0 0 0 0.02508 -0.19228 0.03098 0.19748 0 -0.70218 0 -2.4119 -0.13853 1.20788 -5.3004
SER_835 -6.24475 0.67925 6.81348 -0.03681 2e-05 0.04469 3.04264 -3.09628 -0.01475 -0.05238 -3.79042 -0.50893 0 0 -0.62379 -0.33088 0 0.00319 -0.0267 0.00419 0.27997 0 0.01544 1.73852 -0.77834 -0.0637 0.49669 -2.44965
ARG_836 -7.48727 0.62956 6.91208 -1.36024 0.30637 1.20893 2.72075 -3.37244 -6e-05 -0.00015 -2.19939 -0.68654 0 0 0 0 0 0.00946 0.02678 0.09488 3.36209 0 -0.11613 0 -1.2888 -0.25702 0.4704 -1.02675
ILE_837 -8.79599 0.6527 3.43325 -0.63745 0.45971 0.1336 2.85555 -2.78685 -0 -0 -1.65006 0.3276 0 0 0 0 0 0.00853 -0.05805 0.05262 0.61547 0 -0.4759 0 0.73287 0.02735 0.60613 -4.49891
LEU_838 -9.27534 0.7796 2.60613 -0.48673 0.21982 0.11775 2.60298 -2.6813 -0.00804 -0.05462 -2.82563 0.22755 0 0 0 0 0 0.00675 0.16878 0.04583 0.29244 0 -0.29505 0 0.18072 -0.12979 0.57857 -7.92957
GLY_839 -5.08327 0.33123 4.74986 -5e-05 0 0 2.64635 -2.68446 -0.00279 -0.01407 -1.92736 -0.41539 0 0 0 0 0 0.01366 -0.05018 0 0 0 0.34398 0 0.83697 0.3025 0.36026 -0.59276
ALA_840 -5.3712 0.44928 3.8886 -0.02386 0 0 2.73399 -2.7343 -6e-05 -0.00015 -1.94226 -0.36978 0 0 -1.18075 0 0 0.01834 0.1476 0 0 0 -0.34951 0 1.8394 0.17637 0.29709 -2.42121
GLY_841 -4.82069 0.39115 3.5642 -5e-05 0 0 1.81103 -2.26836 -0 -0 -1.21468 -0.40411 0 0 0 0 0 0.0048 -0.00619 0 0 0 0.37809 0 0.83697 0.25299 0.24616 -1.2287
CYS_842 -8.35111 0.6628 3.96072 -0.05186 1e-05 0.01893 2.75492 -2.47186 -0.01353 -0.04643 -3.74052 0.0125 0 0 0 0 0 0.0096 -0.04688 0.00956 0.27891 0 0.29172 0 3.6196 0.65315 0.44725 -2.00251
PHE_843 -10.3661 1.58218 2.18539 -0.66902 0.07708 0.40439 2.40312 -2.57413 -0 -0 -2.07419 0.23757 0 0 0 0 0 0.00956 0.1453 0.19222 0 2.13998 -0.04847 0 1.0402 0.01554 0.69946 -4.59993
VAL_844 -6.45908 0.61994 3.30941 -0.28092 0.12069 0.04787 2.5337 -2.39258 -0.01353 -0.04643 -1.93963 -0.05871 0 0 0 0 0 0.02794 0.23976 0.02353 0.02334 0 -0.36793 0 1.9342 0.05534 0.74469 -1.87841
ASP_845 -2.60342 0.18193 2.97837 -0.12577 0.01328 0.38462 0.5805 -1.33661 -0 -0 -1.02645 -0.37852 0 0 0 -0.35853 0 0.0293 -0.07448 0.1994 0 2.7202 -0.4592 0 -2.3716 -0.20764 0.77401 -1.08061
ASP_846 -3.99953 0.60122 5.95388 -0.27315 0.0466 0.90177 2.2889 -2.45663 -0 -0 -4.60768 -0.10954 0 0 -0.38149 -0.12255 0 0.01985 -0.08452 0.05041 0 2.24625 -0.49482 0 -2.3716 -0.50705 0.59385 -2.70584
ILE_847 -4.27925 0.56657 2.81425 -0.46487 0.25219 0.08469 1.18678 -1.73136 -0 -0 0.68018 0.1153 0 0 0 0 0 0.24754 0.0026 0.02138 0.98192 0 -0.21766 0 0.73287 0.1415 0.59194 1.72658
VAL_848 -6.48772 0.81588 1.96121 -0.28309 0.13532 0.04935 1.04681 -1.78309 -0.01164 -0.10053 0.48375 0.40177 0 0 0 0 0 0.10712 -0.02599 0.00012 0.52576 0 0.42854 0 1.9342 0.1826 0.49004 -0.12957
LYS_849 -4.02898 0.51095 3.63341 -0.54096 0.18692 0.34125 1.09506 -1.62169 -0 -0 -0.0056 0.15942 0 0 0 0 0 0.0163 -0.11418 0.09615 2.38745 0 -0.02667 0 -1.5107 -0.42541 0.32862 0.48134
THR_850 -3.29386 0.33818 2.42816 -0.12905 0.07757 0.07691 1.03414 -1.2971 -0 -0 -0.58612 -0.85814 0 0 0 0 0 0.0074 -0.04152 0.00123 0.02274 0 -0.44889 2.28576 -1.0874 -0.50001 0.37164 -1.59833
ASP_851 -4.91319 0.59517 7.24653 -0.22385 0.07619 0.729 4.01281 -3.07233 -6e-05 -0.00218 -5.51695 -1.35212 0 0 -0.55655 -0.58172 0 0.02679 -0.07111 0.00066 0 2.0019 -0.86592 0 -2.3716 0.08224 0.46801 -4.28826
GLY_852 -3.51264 0.43062 3.28425 -4e-05 0 0 1.70215 -1.83899 -0 -0 -0.99296 -0.42593 0 0 0 0 0 0.02047 -0.13778 0 0 0 0.3699 0 0.83697 0.42136 0.36512 0.52249
THR_853 -6.34903 0.96737 6.66059 -0.21227 0.21363 0.07898 3.09271 -3.12128 -0 -0 -4.0797 -0.1212 0 0 -0.55655 -1.05567 0 0.04583 -0.03906 0.01862 0.15519 0 0.00833 2.34731 -1.0874 0.14266 0.55289 -2.33804
LEU_854 -6.90152 0.47282 5.22302 -0.47788 0.16449 0.1108 2.5172 -2.79882 -0.01609 -0.15224 -2.05386 0.16914 0 0 0 0 0 0.03267 -0.02891 0.02013 0.31592 0 -0.29696 0 0.18072 -0.1604 0.72367 -2.95609
MET_855 -7.94404 0.53551 4.95175 -0.42147 0.1313 0.13543 2.54337 -2.70127 -0.01164 -0.10053 -1.79715 -0.24091 0 0 0 0 0 0.00702 0.25914 0.28053 2.05075 0 0.04024 0 0.60916 -0.17462 0.58636 -1.26108
ILE_856 -9.17312 1.59938 4.42026 -0.71037 0.7864 0.16752 3.06218 -3.10434 -0.0106 -0.06093 -2.44936 0.3579 0 0 0 0 0 0.06783 -0.02309 0.10132 0.57449 0 -0.42041 0 0.73287 0.0022 0.91538 -3.16449
GLU_857 -4.79576 0.20106 5.5313 -0.2126 0.03124 0.30401 2.19995 -2.62142 -0.01609 -0.15224 -2.1503 -0.60139 0 0 0 0 0 0.0469 -0.02226 0.01784 0 3.03649 -0.18509 0 -2.7348 -0.23624 0.68292 -1.67648
ARG_858 -7.97225 0.29116 8.05412 -0.69834 0.12556 0.43025 3.9308 -3.84457 -0 -0 -4.92797 0.24508 0 0 -1.18075 -0.35853 0 0.0216 0.01347 0.26758 2.86758 0 0.01563 0 -1.2888 -0.19053 0.38998 -3.80894
PHE_859 -11.2614 1.53965 3.33084 -0.61938 0.02994 0.26628 3.07303 -3.05156 -0 -0 -3.22887 -0.02477 0 0 0 0 0 0.00748 0.09757 0.23316 0 2.55434 0.07685 0 1.0402 -0.00543 0.74968 -5.19239
VAL_860 -7.01462 0.67946 3.5958 -0.31407 0.19415 0.07196 2.8454 -2.83773 -0 -0 -2.65781 -0.21497 0 0 0 0 0 0.00768 -0.02769 0.00319 0.10378 0 -0.27912 0 1.9342 -0.14026 0.68073 -3.36994
SER_861 -4.28705 0.21999 5.20304 -0.02708 0 0.06298 2.48415 -2.5045 -0.0106 -0.06093 -1.7406 -0.5822 0 0 0 0 0 0.00397 0.07066 0.00259 0.74365 0 0.34335 0.60067 -0.77834 0.01972 0.30328 0.06676
LEU_862 -8.73084 0.76484 3.92532 -0.4761 0.25167 0.11475 3.02264 -3.09717 -0 -0 -1.95786 0.22615 0 0 0 0 0 0.00381 0.08614 0.09676 0.34919 0 -0.27593 0 0.18072 -0.05882 0.25027 -5.32446
ALA_863 -6.57823 0.57604 3.17028 -0.02348 0 0 2.62244 -2.79834 -0 -0 -1.56698 -0.3736 0 0 0 0 0 0.03428 0.01955 0 0 0 -0.33693 0 1.8394 -0.45337 0.28965 -3.57929
ILE_864 -8.40025 0.80178 3.91374 -0.48494 0.30511 0.09195 2.80133 -2.82916 -0 -0 -2.31935 0.08186 0 0 0 0 0 0.00082 -0.05308 0.10752 0.48595 0 -0.4942 0 0.73287 -0.21649 0.401 -5.07353
ASP_865 -4.97835 0.44587 5.99666 -0.10998 0.01007 0.34016 2.64647 -2.69512 -0 -0 -3.68117 -0.38288 0 0 0 -0.44254 0 0.00144 -0.04863 0.08996 0 1.72002 0.01915 0 -2.3716 -0.12561 0.56384 -3.00223
ALA_866 -6.76571 0.67074 3.1093 -0.02638 0.00132 0 2.417 -2.52816 -0.01759 -0.06666 -2.31745 -0.41515 0 0 0 0 0 0.00378 0.01798 0 0 0 -0.06403 0 1.8394 -0.48092 0.51462 -4.10791
TYR_867 -10.1654 2.07953 5.55492 -1.12416 0.14147 0.46564 3.86067 -3.30747 -0 -0 -3.66257 -0.2584 0 0 0 -0.14141 0 0.0243 -0.01234 0.14978 0 1.76331 -0.45539 0.31725 1.2797 5.47865 1.63531 3.62336
PRO_868 -8.15841 1.68955 4.23442 -0.0772 0.0001 0.04668 2.18105 -1.96567 -0.00181 -0.00976 -1.76964 0.65378 0 0 0 0 0 0.01567 -0.19703 0.01109 0.41009 0 -0.5558 0 -2.4119 5.60909 1.79954 1.50384
LEU_869 -10.0627 1.35529 3.94224 -0.47651 0.16491 0.11944 3.01218 -2.90487 -0.02372 -0.17245 -1.82086 0.19702 0 0 0 0 0 0.00906 -0.10657 0.07263 0.3238 0 -0.1723 0 0.18072 -0.24074 0.68457 -5.91886
THR_870 -5.51229 0.86539 3.30838 -0.13615 0.05321 0.06599 2.18026 -2.17259 -0.01759 -0.06666 -1.86751 -0.20551 0 0 0 0 0 0.00146 0.00912 0.00042 0.07158 0 0.04347 4.14543 -1.0874 -0.16777 0.42642 -0.06233
LYS_871 -4.67086 0.40258 3.56499 -0.54289 0.13159 0.3717 1.74303 -1.62903 -0.03094 -0.10266 -1.6509 -0.03807 0 0 0 0 0 0.00978 -0.0179 0.07933 1.87083 0 -0.09095 0 -1.5107 -0.26643 0.28356 -2.09394
HIS_872 -7.77774 1.02188 5.46087 -0.43758 0.01891 0.30082 2.57162 -2.86176 -0.01074 -0.04955 -0.78834 -0.94313 0 0 -1.18879 0 0 0.00415 0.16283 0.23255 0 1.60641 -0.04553 0 -0.45461 -0.417 0.94972 -2.645
PRO_873 -2.50314 0.4434 1.61776 -0.06877 0 0.04242 0.5336 -0.66812 -0 -0 0.20505 0.5844 0 0 0 0 0 0.00412 -0.20441 0.03008 0.27254 0 -0.48498 0 -2.4119 -0.21724 1.07795 -1.74722
ASN_874 -6.24524 0.57753 6.31832 -0.29918 0.10335 0.51528 3.94703 -3.05396 -0.02278 -0.22399 -3.00172 -0.76682 0 0 -1.66444 -0.70046 0 0.00491 -0.086 0.02705 0 1.91935 -0.44937 0 -0.93687 -0.07354 0.42718 -3.68439
GLN_875 -4.39011 0.31573 5.30543 -0.8585 0.15617 0.93054 2.67458 -2.58349 -0 -0 -2.12947 -0.95695 0 0 0 -0.62627 0 0.00587 -0.08565 0.0211 0 2.93371 -0.24144 0 -0.18838 -0.27003 0.31081 0.32365
GLU_876 -5.63997 0.25475 6.59443 -0.21331 0.02755 0.28244 2.77535 -2.98087 -0.01001 -0.10594 -4.01678 -0.556 0 0 -1.34463 -0.65243 0 0.01153 0.03597 0.03405 0 3.37268 -0.26399 0 -2.7348 -0.53812 0.34725 -5.32085
TYR_877 -9.99131 1.22425 5.23463 -0.5191 0.37631 0.22596 2.82985 -3.1533 -0.01172 -0.10733 -1.95876 -0.3992 0 0 0 0 0 0.00103 0.00721 0.04285 0 4.11993 -0.04194 0.00047 1.2797 -0.1973 0.59493 -0.44285
ALA_878 -6.22141 0.55267 4.62646 -0.02176 0 0 2.96934 -3.06253 -0 -0 -1.90463 -0.36914 0 0 0 0 0 0.00245 -0.01723 0 0 0 -0.38121 0 1.8394 -0.16614 0.53461 -1.61912
ASP_879 -6.31485 0.55938 7.25248 -0.1226 0.02866 0.38625 3.02301 -3.43115 -0 -0 -4.14035 -0.34356 0 0 0 -0.62627 0 0.00947 -0.09115 0.01124 0 1.79649 -0.0283 0 -2.3716 -0.53721 0.46891 -4.47117
VAL_880 -8.32569 1.07733 2.80581 -0.31092 0.19766 0.07187 2.9381 -2.69723 -0 -0 -2.00874 -0.2722 0 0 0 0 0 0.00734 0.02315 0.00046 0.12034 0 -0.31135 0 1.9342 -0.28574 0.56611 -4.46953
PHE_881 -11.6613 2.05763 3.93226 -1.03045 0.09072 0.35245 3.18363 -3.50064 -0.00423 -0.01251 -2.28779 -0.02109 0 0 0 0 0 0.00632 0.00586 0.07225 0 1.82984 -0.45457 0 1.0402 -0.04275 0.46452 -5.97964
HIS_D_882 -6.73605 0.3208 5.8662 -0.40344 0.01452 0.5042 2.27458 -3.1452 -0.01011 -0.07567 -1.94323 -0.38407 0 0 0 0 0 0.01186 0.21702 0.06604 0 2.43529 0.13581 0 -0.45461 -0.12031 0.42311 -1.00325
LEU_883 -9.69035 1.28491 3.54888 -0.71381 0.25895 0.25488 2.92539 -2.9489 -0.0147 -0.15191 -2.7993 0.15285 0 0 0 0 0 0.00224 0.01068 0.27741 0.78504 0 -0.17251 0 0.18072 -0.03311 0.51316 -6.32947
TYR_884 -12.509 1.67502 4.7829 -0.66202 0.20731 0.29622 4.03954 -3.85781 -0.00804 -0.05462 -2.65919 -0.22003 0 0 0 0 0 0.0077 0.0293 0.33727 0 3.9992 -0.04625 0.04137 1.2797 0.0059 0.86916 -2.4464
LEU_885 -8.7256 1.04033 3.50924 -0.55629 0.40645 0.1321 2.3639 -2.92987 -0 -0 -2.44495 0.04988 0 0 0 0 0 0.02543 -0.01101 0.10737 3.34093 0 -0.27607 0 0.18072 -0.26463 0.78198 -3.27011
GLN_886 -5.82448 0.282 6.02231 -0.26928 0.05742 0.22273 2.67535 -2.86122 -0.0147 -0.15191 -2.67965 -0.49263 0 0 0 0 0 0.01263 1e-05 0.12001 0 2.76886 -0.0414 0 -0.18838 -0.25168 0.33443 -0.27962
TYR_887 -11.1207 1.05841 4.67993 -0.93176 0.05219 0.36285 3.21605 -3.24304 -0 -1e-05 -2.62617 -0.27204 0 0 0 0 0 0.03084 -0.0191 0.05051 0 2.04857 -0.18783 0.04549 1.2797 -0.10912 0.20302 -5.48217
ILE_888 -10.5846 1.71709 4.56541 -0.54815 0.49544 0.11435 2.90901 -3.49573 -0 -0 -2.45104 -0.15163 0 0 0 0 0 0.02966 -0.02531 0.21009 0.64033 0 -0.40268 0 0.73287 -0.04915 0.66811 -5.62593
ARG_889 -5.54675 0.18858 7.09316 -1.27055 0.32507 0.89212 3.35554 -3.19557 -0 -0 -3.22634 0.12948 0 0 -0.75533 0 0 0.00611 0.12994 0.02148 3.60044 0 -0.1207 0 -1.2888 -0.23992 0.80023 0.89818
LYS_890 -5.95761 0.5777 7.52087 -0.42928 0.04527 0.25402 3.68041 -3.23059 -0 -0 -4.3246 0.1256 0 0 0 0 0 0.0153 -0.00061 0.01309 2.35303 0 0.05454 0 -1.5107 -0.30856 0.4717 -0.65042
LEU_891 -9.19299 1.25843 5.09992 -0.47168 0.14911 0.10845 2.84539 -3.16206 -0.01164 -0.11383 -2.01052 0.21758 0 0 0 0 0 0.01886 0.00538 0.00533 0.34734 0 -0.27125 0 0.18072 -0.2576 0.60254 -4.65251
HIS_892 -9.83852 0.95651 6.32262 -0.38799 0.13002 0.33623 2.83742 -3.82546 -0.00196 -0.03414 -1.37504 -0.50163 0 0 0 0 0 0.00339 0.101 0.31863 0 3.01134 0.06685 0 -0.45461 -0.26362 0.62701 -1.97195
ASP_893 -3.2848 0.12218 4.61784 -0.10835 0.00922 0.33126 1.55885 -2.06957 -0 -0 -0.88483 -0.29585 0 0 0 0 0 0.00338 0.07774 0.00232 0 1.7286 0.13785 0 -2.3716 -0.26484 0.43516 -0.25545
GLU_894 -4.0186 0.26592 5.76956 -0.22437 0.02863 0.32152 2.52718 -2.40301 -0.01164 -0.11383 -3.63733 -0.60923 0 0 0 0 0 0.04292 -0.05264 0.00338 0 3.05082 -0.33838 0 -2.7348 -0.43422 0.33603 -2.23211
LEU_895 -6.80784 1.26244 3.4368 -0.50585 0.39494 0.08673 1.93301 -2.28031 -0 -0 -0.66941 0.3898 0 0 0 0 0 0.1698 0.21674 0.21512 0.36039 0 -0.05772 0 0.18072 -0.46932 0.71857 -1.42539
THR_896 -3.84461 0.16975 4.59196 -0.1143 0.06743 0.07554 1.93403 -1.9299 -0.00155 -0.00676 -1.35873 -0.36898 0 0 0 0 0 0.15288 0.20685 0.00206 0.0486 0 -0.088 2.30219 -1.0874 -0.32479 0.72919 1.15545
GLY_897 -2.60249 0.16215 3.59162 -5e-05 0 0 1.52658 -1.66885 -0 -0 -0.34134 -0.37742 0 0 0 0 0 0.66795 -0.04598 0 0 0 -0.01774 0 0.83697 0.58538 0.57715 2.89395
HIS_898 -4.99097 0.44531 4.89246 -0.69726 0.01066 0.7495 1.59397 -2.41376 -0 -0 -0.61104 -2.16674 0 0 0 0 0 1.4645 -0.02758 0.1828 0 2.65876 0.0542 0 -0.45461 0.57386 0.63407 1.89814
MET_899 -8.19587 0.69246 5.91801 -0.29121 0.05506 0.02409 2.62532 -3.1288 -0.00155 -0.00676 -0.35257 -0.00835 0 0 0 0 0 0.56076 -0.02216 0.02276 1.05798 0 0.07166 0 0.60916 -0.00853 0.55793 0.17942
LEU_900 -7.55863 0.89445 4.35251 -0.69715 0.23104 0.25847 2.03563 -2.75667 -0.02192 -0.13419 -1.85905 0.15546 0 0 0 0 0 0.9344 -0.01262 0.00271 0.85979 0 -0.23062 0 0.18072 0.07198 0.59071 -2.70299
ASP_901 -2.95896 0.09583 4.06902 -0.10693 0.00673 0.32451 1.49206 -1.83587 -0 -0 -0.67969 -0.41803 0 0 0 0 0 0.85975 -0.07881 0.01489 0 1.73884 0.00287 0 -2.3716 -0.27896 0.44616 0.32182
MET_902 -3.78519 0.32772 3.01909 -0.37306 0.09254 0.14636 1.34178 -1.68787 -0 -0 -1.51003 -0.1733 0 0 0 0 0 0.25755 -0.07799 0.02722 1.57757 0 0.08994 0 0.60916 -0.49308 0.41059 -0.20098
TYR_903 -8.21571 1.23866 4.02161 -0.56032 0.40138 0.25884 2.4286 -2.74559 -0.02198 -0.13637 -0.82711 -0.13316 0 0 0 -0.47395 0 0.08925 0.36247 0.01999 0 3.5637 0.01746 0.03561 1.2797 -0.48896 0.53071 0.64484
SER_904 -1.169 0.10509 1.13704 -0.02764 2e-05 0.04174 0.43271 -0.58755 -0 -0 0.12824 -0.9928 0 0 0 0 0 0.17986 0.18881 0.00559 0.33781 0 0.11028 0.60051 -0.77834 -0.45136 0.44051 -0.2985
VAL_905 -3.67311 0.62873 2.06633 -0.37689 0.46446 0.09021 0.71267 -1.44169 -0 -0 -0.07579 -0.64714 0 0 0 0 0 0.65408 0.22083 0.03121 0.12838 0 0.64428 0 1.9342 0.31171 0.46897 2.14142
MET_906 -3.74469 0.40766 1.60076 -0.31768 0.15751 0.00491 0.81893 -1.09566 -0 -0 -0.98726 0.11692 0 0 -0.45209 0 0 0.25155 0.63273 0.16997 1.1884 0 4e-05 0 0.60916 0.3014 0.79329 0.45584
LEU_907 -6.61821 1.27284 0.81773 -0.62261 0.26563 0.15618 1.42673 -1.48264 -0.00196 -0.03414 -1.07771 0.39476 0 0 -0.75533 0 0 0.27812 0.3061 0.10374 0.61405 0 -0.38086 0 0.18072 -0.30109 1.20864 -4.24932
THR_908 -5.17419 0.39564 3.78508 -0.18867 0.08655 0.06672 2.20722 -2.2839 -0.01523 -0.08883 -0.62187 -1.08045 0 0 0 0 0 0.06114 0.04838 0.08914 0.59615 0 -0.52883 2.32137 -1.0874 0.14336 1.04927 -0.21935
ASN_909 -4.51833 0.46603 3.90195 -0.19737 0.00491 0.26177 2.4293 -2.15602 -0.01023 -0.07687 -2.80782 -0.34835 0 0 0 0 0 0.07636 -0.03894 0.10994 0 2.73198 0.32656 0 -0.93687 0.31196 0.52379 0.05374
ASP_910 -3.69855 0.28666 4.1127 -0.11264 0.0065 0.34109 1.79669 -1.99956 -0.01192 -0.07568 -1.16507 -0.48514 0 0 0 0 0 0.03675 -0.01724 0.04732 0 1.72424 0.03435 0 -2.3716 -0.10972 0.32845 -1.33235
ASN_911 -6.60384 0.61466 5.13836 -0.19304 0.07955 0.30886 2.48927 -2.82975 -0 -0 -1.84831 -0.33245 0 0 -1.08396 0 0 0.03196 0.44402 0.02544 0 1.77778 -0.08281 0 -0.93687 -0.45477 0.47227 -2.98361
THR_912 -7.86257 0.99359 4.82781 -0.11639 0.07027 0.05834 3.02288 -2.91764 -0.00378 -0.02674 -1.24527 -0.64777 0 0 0 0 0 0.01663 0.0774 0.00741 0.48338 0 -0.43557 2.32468 -1.0874 -0.17672 0.72294 -1.91452
SER_913 -5.15361 0.58363 5.60975 -0.02316 0 0.02138 2.89958 -2.72243 -0.00047 -0.01359 -1.85271 -0.41226 0 0 0 -0.14141 0 0.0102 -0.05062 0.03604 0.51145 0 0.28769 0.65365 -0.77834 -0.00632 0.66759 0.12603
ARG_914 -7.11882 0.45644 6.45106 -0.56407 0.13082 0.32822 2.69979 -3.0553 -0.03428 -0.27132 -2.06704 0.55649 0 0 -0.63187 0 0 0.01812 -0.13907 0.23411 2.18465 0 -0.0784 0 -1.2888 -0.21356 0.54597 -1.85688
TYR_915 -9.95207 1.29293 3.20358 -0.6929 0.0417 0.32025 3.11385 -2.77237 -0.02748 -0.21026 -2.77114 -0.27738 0 0 0 0 0 0.03438 -0.02985 0.5089 0 2.62387 0.11348 0.00275 1.2797 -0.26299 0.57417 -3.88689
TRP_916 -10.9062 1.11667 3.82776 -1.02769 0.12731 0.7437 2.51298 -2.81232 -0 -0 -2.20314 -0.29969 0 0 -0.64354 0 0 0.00181 0.05934 0.24603 0 2.36115 0.06317 0 1.6906 -0.15074 0.76173 -4.53105
GLU_917 -4.67222 0.54669 5.11283 -0.21307 0.03061 0.32672 1.77812 -2.31668 -0.01714 -0.1439 -0.8666 -0.53507 0 0 0 0 0 0.02752 0.04393 0.01085 0 3.19814 0.12323 0 -2.7348 0.15188 1.39825 1.24926
PRO_918 -3.946 0.47554 1.65804 -0.13446 0.00055 0.09854 0.43491 -0.82993 -0 -0 -0.45304 0.21574 0 0 0 0 0 0.18577 -0.03078 0.01905 0.20597 0 -1.15583 0 -2.4119 -0.15063 1.23771 -4.58074
GLU_919 -3.72652 0.22674 4.02979 -0.23179 0.03952 0.38357 1.69494 -1.68527 -0.02784 -0.22465 -0.91772 -0.61377 0 0 0 0 0 2.19106 1.12966 0.00054 0 3.36686 0.20965 0 -2.7348 1.09424 1.24491 5.44911
PHE_920 -5.94242 0.86369 2.62369 -0.64218 0.0462 0.27445 1.88644 -1.8146 -0 -0 -1.94473 -0.18153 0 0 0 0 0 0.36215 -0.12325 0.06913 0 3.39552 -0.01074 0 1.0402 1.90508 1.60601 3.41312
TYR_921 -4.08657 0.37814 3.4834 -0.68102 0.07186 0.36433 1.71742 -1.78475 -0 -0 -1.12611 -0.24336 0 0 0 0 0 0.05831 0.00239 0.07612 0 2.42301 0.04176 0.0001 1.2797 0.32469 0.85428 3.15369
GLU_922 -2.6339 0.39416 3.20771 -0.44242 0.05069 0.85439 1.57891 -1.42059 -0 -0 -0.89372 -0.44429 0 0 0 0 0 0.1503 -0.06748 0.00898 0 3.61076 -0.29569 0 -2.7348 -0.50845 0.4207 0.83526
ALA_923 -2.54581 0.46574 2.47069 -0.02814 0.00677 0 1.23455 -1.40903 -0.02147 -0.07223 -0.66394 -0.42326 0 0 0 0 0 0.02737 0.17149 0 0 0 0.2622 0 1.8394 -0.55456 0.32345 1.08323
MET_924 -2.14429 0.24165 2.77841 -0.53392 0.14731 0.1568 1.19337 -1.29201 -0.016 -0.13949 -1.15047 -0.57767 0 0 0 0 0 0.0233 -0.07479 0.00766 0.99325 0 0.45435 0 0.60916 0.20998 0.31426 1.20087
TYR_925 -6.15259 0.65295 2.61029 -0.77421 0.03629 0.14225 1.05503 -1.81987 -0.04541 -0.33879 -0.26789 -0.32364 0 0 0 0 0 0.04696 0.00573 0.02448 0 1.97858 0.05928 0.00617 1.2797 0.08033 0.66592 -1.07842
THR_926 -4.02658 0.55637 2.34831 -0.17896 0.08806 0.06646 0.85413 -1.52137 -0.03211 -0.27577 -0.48723 -0.22506 0 0 0 0 0 0.02104 0.00836 0.01042 0.06421 0 0.12593 2.33793 -1.0874 -0.39269 1.24134 -0.50461
PRO_927 -5.87907 0.91058 3.00219 -0.17371 0.04312 0.11912 2.08523 -1.57072 -0.00117 -0.01084 -2.17605 0.09993 0 0 0 0 0 0.00389 0.00911 0.00115 0.17647 0 -0.82378 0 -2.4119 0.21886 0.93876 -5.43883
HIS_928 -4.79471 0.47848 4.27107 -0.41236 0.01544 0.47214 1.98477 -2.24352 -0.0107 -0.10201 -1.76865 -0.33323 0 0 0 0 0 0.01854 -0.05574 0.03951 0 2.56161 0.08251 0 -0.45461 0.12476 0.3315 0.20479
THR_929 -1.99347 0.17525 2.03506 -0.12401 0.05994 0.06579 0.40044 -1.06989 -0.00954 -0.1545 -0.27202 -1.18252 0 0 0 0 0 0.00415 0.02045 0.04397 0.05538 0 -0.04338 2.27005 -1.0874 -0.30594 0.25913 -0.85306
VAL_930 -3.33958 0.35802 3.0125 -0.2933 0.199 0.06743 1.45924 -1.52861 -0 -0 0.24167 -0.41294 0 0 0 0 0 0.00163 -0.02677 0.01525 0.28229 0 -0.48376 0 1.9342 -0.07684 0.30843 1.71785
LEU_931 -4.2749 0.29951 2.71514 -0.49556 0.19703 0.12102 1.08927 -1.46879 -0 -0 -0.14383 0.26943 0 0 0 0 0 0.00308 -0.05429 0.15672 0.28883 0 -0.30176 0 0.18072 -0.12329 0.41174 -1.12993
GLN:CtermProteinFull_932 -1.53359 0.07485 2.49089 -0.49695 0.10526 0.52866 0.96583 -1.0605 -0.01187 -0.11284 -0.32202 -1.07404 0 0 0 0 0 0.04282 0 0.00191 0 2.71619 0 0 -0.18838 -0.18421 0.39716 2.33916
ALA:NtermProteinFull_933 -3.5606 0.18866 4.49763 -0.02304 0 0 2.71093 -2.20354 -0.01328 -0.08392 -3.41595 0.64838 0 0 -0.89701 0 0 0.01464 0.17626 0 0 0 0 0 1.8394 0 0.28993 0.16849
ILE_934 -8.29568 1.80277 3.33518 -0.52091 0.73135 0.10783 2.97578 -2.58008 -0.00359 -0.0399 -0.62566 0.048 0 0 -0.8448 0 0 0.00331 -0.00231 0.1187 0.9201 0 -0.10879 0 0.73287 0.05696 0.98189 -1.20697
ALA_935 -2.75301 0.42703 1.23942 -0.02448 0.00021 0 0.58494 -1.1658 -0 -0 0.41514 -0.41258 0 0 0 0 0 0.01021 -0.10187 0 0 0 -0.33064 0 1.8394 -0.16186 0.86853 0.43464
SER_936 -1.90586 0.32173 2.4312 -0.02561 0.00115 0.0244 1.05104 -1.14132 -0 -0 -0.41259 0.13689 0 0 0 0 0 0.02954 -0.02698 0.00301 0.51394 0 0.04479 0.60248 -0.77834 -0.12853 0.30948 1.05041
GLU_937 -4.15674 0.25889 3.32002 -0.21991 0.03677 0.33544 1.41802 -1.72258 -0 -0 -0.60345 -0.52412 0 0 0 0 0 0.00911 0.05469 0.00191 0 2.87151 -0.14925 0 -2.7348 0.16321 0.63545 -1.00584
PHE_938 -4.512 0.55619 3.064 -0.55959 0.03372 0.29371 1.71531 -1.73228 -0.01328 -0.08392 -0.50933 0.14766 0 0 0 0 0 0.00931 0.17252 0.00031 0 1.99617 -0.34147 0 1.0402 -0.05758 0.71159 1.93123
SER_939 -2.7945 0.26086 2.58318 -0.02902 0.00105 0.04467 0.91862 -1.31837 -0.00328 -0.02137 -0.8723 -0.99332 0 0 0 0 0 0.00902 -0.09017 4e-05 0.17511 0 -0.11576 0.66315 -0.77834 -0.49215 0.907 -1.94588
SER_940 -3.32877 0.73105 1.83079 -0.03219 0 0.07543 0.53875 -1.10404 -0 -0 0.43875 -0.09826 0 0 0 0 0 0.0387 0.22757 0.01665 0.12215 0 -0.46622 0.60081 -0.77834 -0.48993 0.8485 -0.82859
LEU_941 -6.47318 1.47272 1.65986 -0.52215 0.44843 0.17712 1.6955 -1.74882 -0 -0 -0.85484 -0.0346 0 0 0 0 0 0.07148 0.14001 0.15655 1.74108 0 0.09651 0 0.18072 2.91551 2.18279 3.30469
PRO_942 -3.54346 0.8145 2.98834 -0.06891 0 0.04322 1.62942 -1.47708 -0 -0 -0.41453 0.6218 0 0 0 0 0 0.02963 -0.1263 0.04531 0.22387 0 -0.2053 0 -2.4119 3.04273 2.30154 3.49287
SER_943 -4.00008 0.32689 3.15172 -0.02276 0 0.02059 1.58713 -1.87816 -0 -0 -0.7304 -0.45908 0 0 0 0 0 0.02092 -0.01898 0.00263 0.50319 0 0.32165 0.60348 -0.77834 0.07294 0.4375 -0.83917
TYR_944 -11.7441 2.03383 4.7639 -0.61882 0.51376 0.28242 4.64182 -3.71683 -0 -0 -2.42845 -0.38156 0 0 -1.74181 0 0 0.00643 0.1869 0.12424 0 3.89021 0.07163 0.03144 1.2797 -0.02046 0.69482 -2.1309
ALA_945 -6.12674 0.48722 4.17707 -0.02101 0 0 2.92685 -3.08618 -0 -0 -1.81161 -0.38979 0 0 0 0 0 0.00234 0.09884 0 0 0 -0.27893 0 1.8394 -0.32949 0.75897 -1.75307
ALA_946 -5.14776 0.46988 4.66787 -0.02126 0 0 2.70263 -2.92955 -0 -0 -2.26372 -0.35809 0 0 0 0 0 0.00982 -0.0289 0 0 0 -0.17358 0 1.8394 -0.37206 0.39262 -1.2127
PHE_947 -10.2266 1.74196 3.45078 -0.55807 0.22898 0.27305 2.74265 -3.38486 -0 -0 -0.14041 -0.33179 0 0 0 0 0 0.01153 -0.01923 0.40663 0 3.23229 -0.06761 0 1.0402 -0.22935 0.50635 -1.32355
ALA_948 -6.10839 0.45105 2.77084 -0.02397 0 0 2.21492 -2.51452 -0 -0 -1.46511 -0.36269 0 0 0 0 0 0.01535 -0.06265 0 0 0 -0.31265 0 1.8394 -0.45611 0.68862 -3.32592
THR_949 -4.15904 0.34278 2.67751 -0.12131 0.07954 0.05873 1.61351 -1.73077 -0.01084 -0.03555 -0.93626 -0.87126 0 0 0 0 0 0.0357 0.04906 0.033 0.28324 0 -0.39183 2.31482 -1.0874 -0.42247 0.84242 -1.43643
ALA_950 -4.48172 0.42095 3.47804 -0.02615 0.00116 0 2.65772 -2.4302 -1e-05 -0.00014 -1.47323 -0.38083 0 0 0 0 0 0.01512 -0.04782 0 0 0 0.60734 0 1.8394 0.28862 0.74566 1.21392
GLN_951 -3.83773 0.26765 4.65508 -0.78346 0.09132 0.79975 2.1367 -2.09302 -0.01217 -0.06142 -1.95931 -0.84114 0 0 0 -0.98493 0 0.01745 -0.00712 0.00167 0 2.89122 -0.18282 0 -0.18838 0.18816 0.36144 0.45896
GLU_952 -4.82508 0.69437 6.55429 -0.35115 0.11917 0.43549 2.05298 -2.88134 -0.0218 -0.16256 -3.78117 -0.6903 0 0 0 0 0 0.01227 -0.01824 0.03998 0 3.14308 -0.04806 0 -2.7348 -0.22029 0.19905 -2.48412
ALA_953 -6.15316 0.73793 3.65097 -0.02144 0 0 2.24327 -2.83144 -0.01197 -0.11557 -1.0265 -0.37005 0 0 0 0 0 0.0111 0.20535 0 0 0 -0.31189 0 1.8394 -0.34955 0.32052 -2.18304
TYR_954 -11.3246 1.3033 7.77361 -0.52744 0.02185 0.16549 4.48624 -4.66107 -0 -0 -2.19639 -0.31023 0 0 0 0 0 0.00898 -0.00091 0.77181 0 3.50328 -0.38634 0.00015 1.2797 -0.27661 0.87887 0.50971
GLU_955 -4.96649 0.21092 5.87888 -0.22 0.03687 0.31896 1.95469 -2.7566 -0.01937 -0.15665 -1.16348 -0.60122 0 0 0 0 0 0.00165 0.03292 0.0176 0 3.00672 -0.30429 0 -2.7348 -0.2771 0.75529 -0.98549
GLN_956 -4.33119 0.32129 4.87917 -0.26913 0.05487 0.20131 1.602 -2.28832 -0.01197 -0.11557 -1.21049 -0.50775 0 0 0 0 0 0.00853 0.01956 0.06297 0 2.70004 -0.12734 0 -0.18838 -0.42971 0.28 0.64988
ALA_957 -3.45498 0.56169 1.54931 -0.02014 0 0 1.43245 -1.49597 -0 -0 -1.14655 -0.35389 0 0 0 0 0 0.00206 0.16329 0 0 0 0.15612 0 1.8394 0.04494 0.32887 -0.3934
VAL_958 -5.28456 0.93657 4.01544 -0.33632 0.15482 0.08001 2.35541 -2.69541 -6e-05 -0.0007 -1.16114 -0.42352 0 0 0 0 0 0.00652 -0.00647 0 0.10853 0 0.64976 0 1.9342 0.7067 0.62993 1.66972
ALA_959 -1.92895 0.2209 1.41459 -0.02356 0 0 0.71962 -0.92183 -0 -0 0.52931 -0.37117 0 0 0 0 0 0.01908 -0.06038 0 0 0 -0.42212 0 1.8394 0.24004 0.58916 1.8441
ASN_960 -3.34625 0.4716 3.03269 -0.36766 0.04572 0.73883 1.71951 -1.75378 -0 -0 -0.88276 -1.52336 0 0 0 0 0 0.02112 0.01067 0.01775 0 2.29411 -0.71779 0 -0.93687 -0.44147 0.26855 -1.3494
GLY_961 -4.18611 0.7915 3.88563 -4e-05 0 0 2.05712 -2.20412 -0.02076 -0.14749 -2.06532 -0.41299 0 0 0 0 0 0.00653 -0.19518 0 0 0 0.3639 0 0.83697 0.01692 0.36108 -0.91237
ASP_962 -3.63021 0.3514 4.70654 -0.11835 0.01082 0.37823 2.12195 -2.11844 -0.00139 -0.02658 -1.693 -0.52937 0 0 0 -0.98493 0 0.00095 -0.12005 0.16801 0 1.91163 -0.01588 0 -2.3716 0.01208 0.3075 -1.6407
SER_963 -2.61662 0.36918 3.43759 -0.02807 0.01063 0.02762 1.36982 -1.54231 -0 -0 -1.40945 -0.04138 0 0 0 0 0 0.00661 -0.0473 0.00151 0.6481 0 -0.24131 0.60267 -0.77834 -0.4415 0.34605 -0.3265
GLU_964 -5.83055 0.2541 7.40133 -0.26246 0.03407 0.2749 3.16611 -3.09009 -0.02436 -0.18739 -3.66479 -0.19914 0 0 0 0 0 0.01351 -0.01375 0.11515 0 2.85255 -0.00049 0 -2.7348 -0.53462 0.43468 -1.99606
VAL_965 -4.09024 0.22012 3.54422 -0.32084 0.28498 0.07408 1.6457 -1.80927 -0 -0 -0.63695 -0.16568 0 0 0 0 0 0.02243 -0.05772 0.00406 0.11185 0 -0.23032 0 1.9342 -0.34921 0.27192 0.45334
VAL_966 -6.2984 0.72587 3.12963 -0.32101 0.29181 0.07319 1.77505 -2.13553 -0 -0 -0.6608 -0.20572 0 0 0 0 0 0.01615 -0.06541 0.00641 0.09135 0 -0.28147 0 1.9342 -0.16394 0.26943 -1.81918
LEU_967 -10.0396 1.21933 4.15313 -0.52253 0.47965 0.12979 2.80551 -3.06753 -0 -0 -1.61911 0.25843 0 0 0 0 0 0.00811 0.18526 0.29743 0.2946 0 -0.30607 0 0.18072 -0.25358 0.54883 -5.24761
LYS_968 -6.1292 0.39208 7.05309 -0.30914 0.02658 0.1345 2.98291 -3.10298 -0 -0 -2.58993 0.0057 0 0 0 0 0 0.00902 0.04473 0.01506 1.73883 0 0.01602 0 -1.5107 -0.37199 0.53672 -1.05873
LYS_969 -5.24225 0.28676 5.62742 -0.29838 0.02405 0.12701 2.57193 -2.64572 -0.00014 -0.00067 -1.98532 -0.02462 0 0 0 0 0 0.00433 0.04328 0.04144 1.75499 0 0.01488 0 -1.5107 -0.37904 0.261 -1.32973
LEU_970 -8.54413 1.24323 3.91111 -0.52614 0.24545 0.131 2.62966 -3.07668 -0 -0 -1.23722 0.22873 0 0 0 0 0 0.01233 0.0954 0.00202 0.2972 0 -0.30468 0 0.18072 -0.36569 0.52765 -4.55004
LYS_971 -5.82363 0.56389 5.53902 -0.3917 0.04363 0.19219 2.87838 -2.73348 -0 -0 -1.89218 -0.11184 0 0 0 0 0 0.00505 0.00893 0.01931 2.01947 0 0.05994 0 -1.5107 -0.26742 0.59639 -0.80476
LYS_972 -3.224 0.16763 3.8239 -0.30034 0.02545 0.13253 1.59491 -1.70614 -0 -0 -1.20045 -0.00389 0 0 0 0 0 0.02092 -0.01161 0.00529 1.69629 0 -0.07305 0 -1.5107 -0.36302 0.33182 -0.59446
SER_973 -3.77291 0.31915 4.66071 -0.03117 0.03583 0.02982 2.81396 -2.30766 -0.00014 -0.00067 -3.11105 0.0488 0 0 0 0 0 0.05263 0.07175 0.02407 0.53077 0 0.15397 0.60037 -0.77834 -0.02864 0.41425 -0.27449
LEU_974 -7.37772 1.25468 5.66853 -0.63179 0.32637 0.19458 3.75866 -3.18008 -0.01721 -0.14366 -1.42076 -0.0431 0 0 0 0 0 0.04948 -0.06985 0.05338 1.58528 0 -0.25414 0 0.18072 0.05303 0.80949 0.7959
ASN_975 -2.75771 0.26947 2.38043 -0.18666 0.03758 0.28731 0.41099 -1.3003 -0 -0 -0.40835 -0.40689 0 0 0 0 0 0.007 -0.06317 0.00041 0 1.54958 0.13498 0 -0.93687 -0.18235 0.62211 -0.54245
VAL_976 -2.54645 0.41398 2.74827 -0.29419 0.1812 0.06762 1.14062 -1.43805 -0 -0 0.36443 -0.44764 0 0 0 0 0 0.00637 -0.021 0.00044 0.26046 0 -0.50542 0 1.9342 0.06359 0.16655 2.09496
ALA_977 -3.38102 0.21835 1.62582 -0.0241 9e-05 0 1.40788 -1.47196 -0.00241 -0.0163 -0.17248 -0.33725 0 0 0 0 0 0.00389 -0.01829 0 0 0 -0.32215 0 1.8394 -0.26908 0.45992 -0.45971
LYS_978 -5.26558 0.34864 4.26195 -0.52061 0.24309 0.3874 1.75276 -1.93649 -0.01721 -0.14366 -1.21795 -0.24089 0 0 0 0 0 0.03886 0.12417 0.31636 3.92814 0 -0.01881 0 -1.5107 -0.51236 0.51234 0.52945
SER_979 -4.44656 0.31582 6.46507 -0.03424 0 0.05976 3.15511 -2.73801 -0.00035 -0.00668 -4.54056 -0.21811 0 0 -1.63241 -0.21426 0 0.01542 -0.01032 0.0103 0.20422 0 -0.41871 1.73998 -0.77834 -0.34441 0.35141 -3.06588
GLU_980 -3.55028 0.20117 4.35609 -0.46155 0.28227 1.46135 1.67677 -1.95836 -0.02885 -0.15545 -0.9197 -3.05427 0 0 0 0 0 0.00263 0.12673 0.0136 0 3.98902 -0.30232 0 -2.7348 -0.48693 0.25339 -1.28946
PHE_981 -4.59389 0.40577 4.33279 -1.06236 0.12167 0.41615 2.07972 -2.38353 -0.02885 -0.15545 -1.87434 -0.00058 0 0 0 0 0 0.0027 0.0162 0.14352 0 1.77023 -0.42892 0 1.0402 -0.30549 0.25945 -0.24501
ASP_982 -7.56839 0.50489 9.08638 -0.12062 0.01445 0.37263 3.79062 -4.30496 -0.00241 -0.0163 -4.86221 -0.61395 0 0 -1.63241 -0.21426 0 0.01039 0.02326 0.26228 0 2.02418 0.18295 0 -2.3716 -0.07065 0.63815 -4.8676
ARG_983 -6.92627 0.40187 8.2728 -0.82314 0.18036 0.53138 3.75386 -3.53958 -0.00035 -0.00668 -4.71179 0.42596 0 0 0 -1.04232 0 0.00298 0.0183 0.15885 2.06338 0 0.00188 0 -1.2888 0.13494 0.69627 -1.69613
ASP_984 -4.9883 0.15799 7.00235 -0.10683 0.00481 0.32103 3.25695 -3.11074 -0 -0 -4.05883 -0.34372 0 0 0 -1.04232 0 0.00216 -0.04688 0.00863 0 1.72279 0.18167 0 -2.3716 0.08207 0.38552 -2.94325
ALA_985 -3.68466 0.15139 3.02524 -0.02165 0 0 1.74365 -2.00971 -0.02 -0.12027 -1.28144 -0.36338 0 0 0 0 0 0.00143 0.08211 0 0 0 -0.20854 0 1.8394 -0.32794 0.24632 -0.94805
ALA_986 -3.56965 0.1528 2.43932 -0.02238 0 0 1.47024 -1.79776 -0 -0 -0.6242 -0.34099 0 0 0 0 0 0.01016 -0.0315 0 0 0 -0.03046 0 1.8394 -0.24726 0.23276 -0.51953
MET_987 -3.32308 0.13739 3.61011 -0.3244 0.09056 0.03892 1.48889 -1.54812 -0 -0 -1.19295 -0.11348 0 0 0 0 0 0.01185 -0.03872 0.02049 1.34107 0 -0.08247 0 0.60916 -0.16513 0.30703 0.86712
GLN_988 -3.67999 0.10368 4.58673 -0.68203 0.10506 0.46112 1.73881 -1.96984 -0.02 -0.12027 -1.80519 -0.24966 0 0 -0.9637 0 0 0.00255 -0.04836 0.06804 0 2.72173 0.1123 0 -0.18838 -0.23425 0.33953 0.27787
ARG_989 -3.31742 0.15024 2.84034 -0.53462 0.08776 0.28895 0.6886 -1.34698 -0.0044 -0.01347 -0.79213 0.63837 0 0 -0.9637 0 0 0.0063 0.01468 0.11674 2.0457 0 -0.12564 0 -1.2888 -0.3061 0.2556 -1.55997
LYS_990 -3.96327 0.54708 4.86844 -0.58515 0.25828 0.40222 1.4401 -1.92222 -0.00245 -0.00605 -2.85861 0.21395 0 0 0 0 0 0.00995 0.06014 0.17976 3.13 0 0.25397 0 -1.5107 -0.17015 0.36893 0.71422
LEU_991 -2.14478 0.12973 1.56818 -0.50872 0.24753 0.14148 0.30118 -0.84454 -0.0044 -0.01347 0.4951 0.11516 0 0 0 0 0 0.00383 0.01646 0.03893 0.0786 0 -0.1071 0 0.18072 -0.27505 0.38067 -0.2005
GLU_992 -1.56152 0.24928 1.82533 -0.22847 0.04026 0.36306 0.52614 -0.82898 -0 -0 0.03 -0.60673 0 0 0 0 0 0.00388 -0.06665 0.00132 0 2.91908 -0.0868 0 -2.7348 -0.55638 0.1671 -0.54487
LYS_993 -2.61869 0.36525 4.62 -0.39979 0.06039 0.20454 1.83172 -1.88653 -0 -0 -3.77984 0.47343 0 0 0 0 0 0.00222 -0.0669 0.04751 1.87191 0 0.00432 0 -1.5107 -0.58079 0.292 -1.06995
MET_994 -3.79158 0.46766 2.55819 -0.37234 0.10914 0.10869 1.30475 -1.21581 -0 -0 -0.22679 0.25461 0 0 0 0 0 0.01418 -0.02884 0.07378 1.33134 0 0.16757 0 0.60916 -0.62648 0.38203 1.11929
ALA_995 -3.24217 0.41085 2.63259 -0.02589 0.00062 0 1.83359 -1.6319 -0.00177 -0.00508 -1.1904 -0.26021 0 0 0 0 0 0.03159 -0.06897 0 0 0 -0.03832 0 1.8394 -0.78632 0.30213 -0.20028
ASP_996 -3.42589 0.41524 5.23537 -0.10945 0.00727 0.33096 2.65305 -2.31967 -0 -0 -4.28398 -0.40902 0 0 0 0 0 0.02952 -0.03511 0.07679 0 1.7109 0.05156 0 -2.3716 -0.67139 0.32307 -2.79237
GLN_997 -4.26963 0.40984 4.23845 -0.59318 0.23191 1.00049 1.92164 -2.19711 -0.01355 -0.12827 -1.79902 -2.36907 0 0 0 0 0 0.0117 -0.07339 0.00303 0 4.05304 -0.20651 0 -0.18838 -0.39342 0.2731 -0.08831
ALA_998 -5.40429 0.60485 4.05725 -0.02407 0 0 2.65695 -2.53447 -0.02822 -0.2626 -2.12098 -0.37004 0 0 0 0 0 0.01039 -0.04827 0 0 0 -0.24159 0 1.8394 -0.46457 0.26146 -2.06878
MET_999 -6.04052 0.44481 5.40129 -0.32202 0.12666 0.02839 2.89591 -2.75899 -0.00177 -0.00508 -2.24563 -0.0751 0 0 0 0 0 0.01028 0.02434 0.00272 1.14115 0 0.06359 0 0.60916 -0.26579 0.31048 -0.65611
THR_1000 -4.90213 0.28685 5.32956 -0.20418 0.13452 0.07411 2.32739 -2.53595 -0 -0 -1.73412 -0.19535 0 0 0 0 0 0.00784 0.01473 0.02022 0.07655 0 0.01794 2.33066 -1.0874 0.05387 0.26487 0.27997
GLN_1001 -5.98804 0.37224 6.3439 -0.26357 0.05339 0.21062 2.93168 -3.0512 -0.01467 -0.13434 -2.48823 -0.45277 0 0 0 0 0 0.00838 -0.00255 0.11321 0 2.72265 0.05451 0 -0.18838 0.00298 0.25539 0.48519
MET_1002 -10.0162 0.69088 7.45752 -0.36404 0.08589 0.12838 3.68008 -3.70595 -0 -0 -2.94509 -0.10161 0 0 0 0 0 0.01134 0.10255 0.10394 1.7745 0 -0.12017 0 0.60916 -0.14986 0.56603 -2.19269
TYR_1003 -4.85692 0.36831 4.68492 -0.54214 0.08231 0.25197 2.29944 -2.49349 -0 -0 -1.76331 -0.28671 0 0 0 0 0 0.00246 0.00529 0.00192 0 3.06465 -0.03408 0.00633 1.2797 -0.1501 0.60613 2.52666
LYS_1004 -3.51197 0.17497 3.73666 -0.30222 0.02587 0.13335 1.6051 -1.74837 -0 -0 -0.80881 -0.01156 0 0 0 0 0 0.00756 -0.04785 0.02185 1.74174 0 -0.05727 0 -1.5107 -0.31904 0.36027 -0.51043
GLN_1005 -6.81718 0.65715 7.18264 -0.30005 0.06338 0.25293 3.23083 -3.15 -0.00755 -0.08744 -4.09364 -0.62407 0 0 0 -1.37051 0 0.00493 -0.07241 0.10848 0 2.93341 -0.20113 0 -0.18838 -0.57888 0.44453 -2.61294
ALA_1006 -2.59977 0.19849 2.70959 -0.0281 0.02058 0 1.26892 -1.47236 -0 -0 -1.0942 -0.58711 0 0 0 0 0 0.00198 -0.09182 0 0 0 0.2897 0 1.8394 -0.1065 0.45796 0.80674
ARG_1007 -8.33524 0.48887 7.7564 -0.55148 0.07779 0.35003 2.5022 -3.0577 -0.01524 -0.11828 -2.55045 0.25797 0 0 0 -0.64008 0 0.02648 0.14181 0.22509 2.33157 0 -0.03896 0 -1.2888 0.13149 0.53765 -1.76886
SER_1008 -4.10408 0.26915 5.24474 -0.03641 0.0002 0.06843 2.75245 -2.21107 -0.01352 -0.15097 -2.76804 -0.79169 0 0 -0.42543 0 0 0.09389 -0.04929 0.15458 0.47356 0 0.45701 0.77251 -0.77834 0.09878 0.54164 -0.40189
GLU_1009 -4.73736 0.33432 4.7709 -0.5036 0.20874 1.45527 1.64104 -2.18181 -0.01021 -0.06013 -1.52071 -2.9681 0 0 0 0 0 0.50436 -0.06656 0.00276 0 4.05213 -0.35434 0 -2.7348 -0.2095 0.54471 -1.8329
ASP_1010 -3.85242 0.33456 4.79207 -0.11082 0.0082 0.33812 1.49233 -2.16029 -0 -0 -1.03936 -0.2175 0 0 0 0 0 0.02913 -0.01592 0.00212 0 2.00974 -0.05213 0 -2.3716 -0.41002 0.45929 -0.7645
LYS_1011 -6.87054 0.43016 7.34658 -0.27158 0.02215 0.11103 3.53806 -3.11581 -0 -0 -3.32857 -0.06671 0 0 -0.42543 -0.62306 0 0.0101 0.01781 0.60375 1.81989 0 0.03097 0 -1.5107 -0.13896 0.39557 -2.02527
ARG_1012 -8.17998 0.26169 7.73392 -1.07936 0.20247 0.70511 3.56342 -3.52904 -0.01268 -0.10391 -3.59103 0.11846 0 0 0 0 0 0.00883 -0.0072 0.04793 2.20996 0 -0.00042 0 -1.2888 -0.05207 0.44985 -2.54285
ALA_1013 -4.19237 0.16535 4.67634 -0.02232 0 0 2.25783 -2.46142 -0.00491 -0.03136 -2.33276 -0.3454 0 0 0 0 0 0.01099 0.00282 0 0 0 -0.28172 0 1.8394 -0.19625 0.30185 -0.61394
LYS_1014 -4.51395 0.20788 5.10458 -0.30144 0.02537 0.13228 2.34089 -2.45006 -0 -0 -2.22274 -0.01046 0 0 0 0 0 0.01219 -0.00436 0.04556 1.78543 0 0.01554 0 -1.5107 -0.38415 0.23055 -1.49758
VAL_1015 -7.81736 0.90027 3.46623 -0.31862 0.33285 0.07367 2.87049 -2.73404 -0 -0 -2.33344 -0.20507 0 0 0 0 0 0.01054 -0.02345 0.01472 0.10895 0 -0.35069 0 1.9342 -0.18511 0.28505 -3.97081
THR_1016 -6.95278 0.47943 6.11446 -0.20035 0.10999 0.0714 3.14491 -3.22911 -0.01268 -0.10391 -3.82474 0.01986 0 0 0 0 0 0.00919 0.02337 0.06145 0.05963 0 0.01503 2.26988 -1.0874 0.05629 0.30138 -2.67469
SER_1017 -4.26847 0.16644 5.39154 -0.02757 0 0.06385 2.53813 -2.56308 -0.01345 -0.13968 -3.21897 -0.59117 0 0 0 0 0 0.0144 -0.00122 0.00127 0.67734 0 0.34109 0.60319 -0.77834 0.20653 0.17955 -1.41861
ALA_1018 -5.16287 0.32679 4.13612 -0.02207 0 0 2.5203 -2.61581 -0 -0 -2.23603 -0.33761 0 0 0 0 0 0.0201 0.00517 0 0 0 -0.23695 0 1.8394 -0.08072 0.23883 -1.60535
MET_1019 -11.6192 1.48706 4.89176 -0.28835 0.01983 0.07074 3.15014 -3.24096 -0 -0 -2.8866 -0.0643 0 0 0 0 0 0.02741 -0.02624 0.06115 1.77674 0 0.09342 0 0.60916 -0.12267 0.54181 -5.51905
GLN_1020 -6.33727 0.40574 5.51369 -0.28015 0.07895 0.23182 2.67269 -2.92797 -0.01345 -0.13968 -2.79043 -0.51452 0 0 0 0 0 0.00492 -0.04079 0.14791 0 2.71175 -0.11019 0 -0.18838 -0.05546 0.48261 -1.14823
THR_1021 -4.23649 0.14244 5.78179 -0.19639 0.08755 0.06857 2.79731 -2.60376 -0 -0 -4.362 -0.046 0 0 0 0 0 0.001 -0.00411 0.01053 0.05712 0 -0.02459 2.28501 -1.0874 -0.02489 0.20933 -1.14498
MET_1022 -8.53568 0.89122 4.63272 -0.54197 0.25311 0.06096 2.65577 -2.70818 -0 -0 -2.2499 -0.153 0 0 0 0 0 0.00825 -0.01956 0.09741 2.10983 0 0.09362 0 0.60916 0.26024 0.22668 -2.30932
LEU_1023 -9.93328 1.41269 3.46698 -0.51334 0.14772 0.11316 2.94502 -3.01017 -0 -0 -2.45818 0.09296 0 0 0 0 0 0.00474 -0.02407 0.10352 3.48191 0 -0.22497 0 0.18072 0.08222 0.43749 -3.69486
PHE_1024 -6.92198 0.66874 4.50927 -0.60622 0.04442 0.27419 2.44755 -2.73934 -0 -0 -2.42111 -0.0286 0 0 0 0 0 0.00488 0.21884 0.24963 0 2.7275 0.06601 0 1.0402 -0.14199 0.81254 0.20452
THR_1025 -5.46256 0.26474 6.62967 -0.19767 0.09953 0.06992 2.86338 -3.03851 -0 -0 -3.07906 -0.09212 0 0 0 0 0 0.00863 0.01003 0.00964 0.07319 0 -0.01285 2.29814 -1.0874 -0.02365 0.64259 -0.02435
MET_1026 -9.95156 0.98945 6.21463 -0.32184 0.04574 0.0818 3.1404 -3.27898 -0 -0 -2.36714 -0.02172 0 0 0 0 0 0.01551 -0.04209 0.13081 1.75398 0 -0.01719 0 0.60916 -0.01515 0.38965 -2.64453
LEU_1027 -9.08393 2.05087 3.71912 -0.54589 0.35032 0.12808 3.14617 -3.00554 -0 -0 -2.27764 0.29599 0 0 0 0 0 0.01238 -0.00236 0.13371 0.31695 0 -0.28284 0 0.18072 -0.23039 0.81735 -4.27693
ARG_1028 -4.41912 0.25378 5.43645 -0.73866 0.0989 0.48364 1.70571 -2.50369 -0.0215 -0.13094 -1.01223 0.28987 0 0 0 0 0 0.00407 0.05999 0.01772 1.44185 0 -0.11945 0 -1.2888 -0.40563 0.76701 -0.08102
LYS_1029 -3.45751 0.13177 3.79634 -0.30391 0.03398 0.14072 1.48027 -1.7294 -0 -0 -0.60816 -0.00692 0 0 0 0 0 0.01269 -0.04541 0.02225 1.82462 0 -0.07092 0 -1.5107 -0.39783 0.49093 -0.19718
LEU_1030 -7.66726 0.80485 3.02464 -0.69786 0.15735 0.25615 2.11464 -2.50319 -0.00184 -0.02773 -1.36686 0.16186 0 0 0 0 0 0.01639 0.06887 0.00416 0.96512 0 -0.25057 0 0.18072 -0.23954 1.01616 -3.98394
ASP_1031 -2.74762 0.04224 3.67056 -0.23797 0.05208 0.77624 1.16317 -1.59171 -0.04054 -0.30733 -1.17678 -1.01163 0 0 0 0 0 0.01523 0.04415 0.04889 0 1.93962 -0.88307 0 -2.3716 -0.02969 0.93538 -1.71036
ASN_1032 -4.92087 0.10968 5.96381 -0.34441 0.039 0.62468 3.21587 -2.88312 -0.00461 -0.05679 -2.35672 -0.51286 0 0 -0.67622 0 0 0.00711 0.07177 0.04097 0 1.63058 -0.05285 0 -0.93687 0.06335 0.43989 -0.53861
ASP_1033 -2.98972 0.15186 3.59613 -0.11405 0.00841 0.34858 1.54618 -1.77445 -0.00041 -0.00664 -1.06166 -0.36824 0 0 0 0 0 0.00992 -0.04923 0.01852 0 1.71732 0.20411 0 -2.3716 -0.12431 0.32575 -0.93354
ALA_1034 -5.07077 0.56022 3.20722 -0.02166 0 0 1.99305 -2.30654 -0 -0 -1.10494 -0.36651 0 0 0 0 0 0.01011 -0.02064 0 0 0 -0.23258 0 1.8394 -0.34517 0.21489 -1.64392
LEU_1035 -8.08129 0.77304 3.92885 -0.69885 0.23765 0.2639 2.6008 -2.84667 -0 -0 -1.91074 0.09827 0 0 -0.67622 0 0 0.00699 0.01762 0.01204 0.89316 0 -0.23511 0 0.18072 -0.28108 0.30649 -5.41042
ASN_1036 -5.56554 0.27984 7.06513 -0.19163 0.07318 0.28911 3.4011 -3.31341 -0.02221 -0.21209 -3.4057 -0.33984 0 0 0 -0.53685 0 0.00744 0.00522 0.07348 0 1.5066 0.33283 0 -0.93687 -0.06535 0.41274 -1.14285
ASN_1037 -5.34882 0.23706 6.31735 -0.17295 0.0197 0.24985 2.78264 -3.09768 -0.00786 -0.12167 -2.22897 -0.31321 0 0 0 0 0 0.00327 -0.01763 0.01606 0 1.42512 0.4755 0 -0.93687 0.08705 0.38724 -0.2448
ILE_1038 -8.67047 1.29177 3.16256 -0.52672 0.59972 0.10111 2.55418 -2.82842 -0 -0 -1.28066 0.16484 0 0 0 0 0 0.00257 -0.05569 0.04021 0.49605 0 -0.44169 0 0.73287 0.11451 0.3988 -4.14446
ILE_1039 -7.03402 0.36416 3.81625 -0.64795 0.41044 0.14531 2.39421 -2.69745 -0.00457 -0.01948 -1.77082 0.23105 0 0 0 0 0 0.00734 -0.06543 0.01515 0.61837 0 -0.42744 0 0.73287 0.02097 0.53992 -3.37112
ASN_1040 -3.8109 0.23274 4.19114 -0.17866 0.02326 0.26758 1.77522 -2.13576 -0.00786 -0.12167 -1.18718 -0.3167 0 0 0 0 0 0.00874 -0.05428 0.01947 0 1.48132 0.09599 0 -0.93687 -0.07313 0.46408 -0.26347
ASN_1041 -3.57469 0.20175 3.56211 -0.19272 0.03437 0.31039 1.35773 -1.9131 -0 -0 -1.44439 -0.38377 0 0 0 0 0 0.00111 -0.0825 0.01171 0 1.89097 -0.26915 0 -0.93687 -0.40435 0.25565 -1.57575
ALA_1042 -4.92284 0.78499 2.98171 -0.02654 0.00082 0 2.11443 -2.4753 -0.00457 -0.01948 -1.11608 -0.32261 0 0 0 0 0 0.0046 0.00039 0 0 0 0.28883 0 1.8394 -0.33212 0.33764 -0.86673
ARG_1043 -2.16251 0.08967 3.54452 -0.80666 0.15727 0.56068 1.58448 -1.42902 -0 -0 -1.78032 0.31678 0 0 0 -0.98095 0 0.02481 -0.0245 0.0137 2.20875 0 -0.2272 0 -1.2888 0.11554 0.48262 0.39886
ASP_1044 -4.20823 0.29941 6.81721 -0.2904 0.15305 0.98651 3.10738 -2.84555 -0.00225 -0.00707 -4.68308 -3.439 0 0 -0.73062 -0.82354 0 0.04698 0.02585 0.15845 0 2.44412 -0.34234 0 -2.3716 0.13842 0.5861 -4.98021
GLY_1045 -3.35734 0.19864 2.9422 -5e-05 0 0 1.60203 -1.76763 -0.0346 -0.19259 -1.15587 -0.39107 0 0 0 0 0 0.0149 -0.17371 0 0 0 -1.456 0 0.83697 -0.51133 0.47679 -2.96865
CYS_1046 -7.4532 0.91012 4.33944 -0.08374 0 0.04967 1.31352 -2.30211 -0.01119 -0.05413 -1.68933 -0.24916 0 0 -0.4871 0 0 0.03282 0.00963 0.04841 0.66392 0 0.16179 0 3.6196 -0.42173 0.40916 -1.19362
VAL_1047 -7.61949 1.1984 1.44324 -0.32628 0.30935 0.07048 2.09184 -2.09912 -0.01286 -0.04517 -2.36394 -0.50434 0 0 0 0 0 0.02411 0.34351 0.00482 0.18974 0 -0.34949 0 1.9342 -0.0666 1.1952 -4.58242
PRO_1048 -7.6847 0.94471 3.90372 -0.12848 0.00623 0.09357 1.82318 -1.9148 -0 -0 -1.66836 0.19797 0 0 0 0 0 0.00744 0.09163 0.03823 0.24294 0 -0.76707 0 -2.4119 -0.531 1.21272 -6.54394
LEU_1049 -9.27055 1.24309 2.64804 -0.75494 0.47673 0.35863 2.29895 -2.68897 -0 -0 -2.49921 0.06747 0 0 0 0 0 0.01324 0.16362 0.34268 1.09806 0 -0.27089 0 0.18072 -0.50421 0.69494 -6.4026
ASN_1050 -6.39566 0.53234 3.809 -0.20629 0.08445 0.32837 1.58113 -2.23878 -0.026 -0.19576 -1.10541 -0.29031 0 0 -0.55117 0 0 0.02576 0.1978 0.23757 0 1.95291 -0.17049 0 -0.93687 -0.08877 1.02109 -2.43508
ILE_1051 -9.17864 1.64449 2.84769 -0.6065 0.39615 0.19192 1.92011 -2.32322 -0.01574 -0.1618 -1.16043 -0.01452 0 0 0 0 0 0.02662 -0.04049 0.19631 0.78024 0 0.01831 0 0.73287 0.10407 1.19635 -3.44618
ILE_1052 -8.8955 1.42466 2.94653 -0.51014 0.39354 0.09923 3.66778 -2.71725 -0.02425 -0.10546 -3.07162 0.07622 0 0 0 0 0 0.05197 0.01056 0.04539 0.49638 0 -0.49978 0 0.73287 5.80951 2.08592 2.01656
PRO_1053 -7.13626 0.89306 3.89241 -0.06726 0 0.04227 1.85551 -2.09096 -0.03046 -0.21182 -1.52261 0.63928 0 0 0 0 0 0.02827 -0.13939 0.00325 0.19526 0 -0.18449 0 -2.4119 5.81755 1.79684 1.36857
LEU_1054 -6.05778 0.73504 2.5924 -0.48496 0.16454 0.12198 1.97124 -2.09614 -0.01382 -0.10312 -1.14002 0.24414 0 0 -0.35403 0 0 0.01056 -0.08343 0.00465 0.3427 0 -0.24195 0 0.18072 -0.10161 0.52638 -3.78248
THR_1055 -4.64049 0.4612 2.85775 -0.21834 0.28906 0.08359 1.69078 -1.93288 -0.01574 -0.1618 -1.33298 -0.61694 0 0 0 0 0 0.0838 0.01883 0.27852 0.98727 0 -0.56817 2.33945 -1.0874 -0.20168 0.68193 -1.00422
THR_1056 -5.86883 0.92255 2.91946 -0.13254 0.07038 0.07432 2.01172 -2.23419 -0.00852 -0.07529 -1.18368 -1.38825 0 0 0 0 0 0.01837 -0.04688 0.00219 0.21975 0 -0.45623 2.34198 -1.0874 -0.18492 1.20322 -2.8828
ALA_1057 -4.74444 0.44671 3.51016 -0.02697 0.00246 0 3.13151 -2.34423 -0.04619 -0.24199 -1.72465 -0.3279 0 0 -1.14705 0 0 0.01779 0.05909 0 0 0 0.33786 0 1.8394 -0.11752 0.87637 -0.49959
ALA_1058 -2.95987 0.19428 2.36703 -0.02574 0.00137 0 1.57534 -1.3438 -0 -0 -1.06245 -0.43477 0 0 0 0 0 0.01138 -0.01103 0 0 0 0.0754 0 1.8394 -0.18875 0.2248 0.2626
LYS_1059 -6.68996 0.506 4.29865 -0.47376 0.18067 0.22023 1.83528 -2.35208 -0.01331 -0.14027 -2.13371 0.11098 0 0 0 0 0 0.00494 0.01036 0.08581 2.82578 0 0.10377 0 -1.5107 -0.19114 0.38018 -2.9423
LEU_1060 -10.076 1.3567 2.46322 -0.59859 0.13096 0.15359 2.4739 -2.63096 -0.00184 -0.00625 -2.51162 0.2272 0 0 0 0 0 0.00169 0.06082 0.26842 0.78274 0 -0.17199 0 0.18072 -0.0008 0.58484 -7.31326
MET_1061 -8.24467 0.83138 3.30311 -0.4227 0.09002 0.05499 2.35266 -2.37035 -0 -0 -2.86781 0.02398 0 0 0 0 0 0.00088 -0.04513 0.10393 1.64636 0 0.20073 0 0.60916 0.13919 0.58257 -4.0117
VAL_1062 -8.80207 1.48117 2.44603 -0.28053 0.21112 0.0592 3.14357 -2.48306 -0.00614 -0.0186 -2.72961 -0.22886 0 0 0 0 0 0.01294 -0.0693 0.2908 0.2911 0 -0.79748 0 1.9342 -0.08777 0.67009 -4.9632
VAL_1063 -7.94181 0.58205 2.92427 -0.27828 0.19058 0.05927 2.34687 -2.37081 -0 -0 -2.7827 -0.38372 0 0 0 0 0 0.00535 -0.01818 0.06964 0.17253 0 -0.617 0 1.9342 -0.38016 0.54974 -5.93816
ILE_1064 -9.93708 1.96487 2.94742 -0.58779 0.48021 0.18415 2.91315 -2.64128 -0.0043 -0.01235 -2.39424 -0.0399 0 0 0 0 0 0.00931 -0.01788 0.18462 3.23476 0 -0.70442 0 0.73287 -0.25821 1.20899 -2.73711
PRO_1065 -5.61906 0.74808 2.19352 -0.09365 0.00336 0.0586 0.31997 -0.89672 -0 -0 -0.50893 0.68167 0 0 0 0 0 0.00218 -0.00619 0.00917 0.3373 0 0.02755 0 -2.4119 -0.08958 1.59031 -3.65432
ASP_1066 -6.10395 0.23424 7.35098 -0.29487 0.02453 1.03955 3.79565 -3.35856 -0 -0 -6.10668 -0.14291 0 0 -0.69944 -0.62778 0 0.01233 -0.00503 0.13956 0 3.42126 0.41827 0 -2.3716 0.33169 0.64462 -2.29813
TYR_1067 -9.65074 0.92026 4.98869 -1.16262 0.19852 0.59073 2.09636 -3.20875 -0.02875 -0.25511 -1.26698 -0.19997 0 0 0 0 0 0.02498 -0.02289 0.03693 0 1.93758 -0.33631 0.00169 1.2797 0.30858 0.67703 -3.07106
ASN_1068 -4.37771 0.29697 4.90734 -0.18058 0.05382 0.26958 2.07794 -2.42858 -0 -0 -1.59934 -0.29678 0 0 0 0 0 0.01601 0.29605 6e-05 0 1.42536 0.44295 0 -0.93687 0.05203 0.71085 0.72909
THR_1069 -6.59991 0.55825 6.85052 -0.20307 0.12758 0.07507 3.2945 -3.20935 -0.00209 -0.01362 -4.52107 -0.21808 0 0 -1.12384 -0.62778 0 0.02286 -0.01643 0.04876 0.10462 0 0.00505 2.42698 -1.0874 0.07384 0.50874 -3.52588
TYR_1070 -11.1259 1.38988 5.37099 -0.91138 0.11292 0.3192 3.89747 -3.74853 -0.00073 -0.01417 -3.35143 -0.28584 0 0 0 0 0 0.00542 -0.01522 0.21087 0 1.90035 -0.44416 0.04935 1.2797 0.06682 0.6327 -4.66168
LYS_1071 -5.61211 0.40677 6.72059 -0.70575 0.10886 0.53369 2.87283 -2.88726 -0 -0 -4.45933 -0.14233 0 0 0 -0.56603 0 0.01279 -0.0581 0.04864 2.89787 0 -0.06976 0 -1.5107 -0.19094 0.42284 -2.17743
ASN_1072 -2.97823 0.16917 3.67007 -0.19432 0.04268 0.31193 1.44633 -1.74074 -0 -0 -1.21607 -0.45169 0 0 0 0 0 0.00273 -0.06137 0.00027 0 1.99529 -0.51671 0 -0.93687 -0.64551 0.25139 -0.85164
THR_1073 -5.53498 0.46233 4.02327 -0.18982 0.07639 0.06744 2.18746 -2.07066 -0 -0 -2.2727 -0.28564 0 0 -0.4244 0 0 0.00122 0.03266 0.07071 0.15602 0 -0.29446 2.26359 -1.0874 0.10141 0.27383 -2.44373
CYS_1074 -6.51797 0.53631 1.64161 -0.05257 0.02413 0.02409 1.31254 -1.37785 -0.00982 -0.10998 -1.34598 -0.50476 0 0 0 0 0 0.00434 0.05738 0.00817 0.69513 0 -0.27938 0 3.6196 1.36335 0.28131 -0.63035
ASP_1075 -2.53206 0.17664 4.43328 -0.20621 0.05157 0.66852 1.48239 -1.74317 -0.02771 -0.2337 -2.40175 -1.23687 0 0 0 -0.56603 0 0.01321 -0.07023 0.09256 0 2.47937 -0.64516 0 -2.3716 0.72051 0.19137 -1.72506
GLY_1076 -2.07522 0.24018 2.23362 -0.00034 0 0 0.74465 -1.25522 -0.00073 -0.01417 0.12043 -0.2141 0 0 0 0 0 0.00339 -0.00429 0 0 0 -1.52409 0 0.83697 -0.07619 0.18296 -0.80215
THR_1077 -3.48928 0.31597 2.16075 -0.20815 0.19084 0.07853 1.20668 -1.39934 -0 -0 -1.36839 -0.54536 0 0 0 0 0 0.02913 -0.02355 0.03314 0.13456 0 0.04167 2.26984 -1.0874 0.05323 0.31729 -1.28984
THR_1078 -4.408 0.52766 1.74554 -0.11549 0.0421 0.08505 0.60342 -1.3571 -0.01997 -0.13734 -0.30035 -0.58339 0 0 0 0 0 0.0024 -0.00875 5e-05 0.11794 0 -0.40573 2.3131 -1.0874 -0.20992 0.37057 -2.82561
PHE_1079 -8.86632 0.75785 2.16767 -1.0006 0.10996 0.55384 2.34388 -2.14331 -0.0149 -0.05284 -2.45359 -0.22316 0 0 0 0 0 0.00284 0.05079 0.01299 0 1.54138 -0.56534 0 1.0402 -0.33868 0.27329 -6.80407
THR_1080 -3.06987 0.22969 1.42313 -0.16715 0.08661 0.05911 0.4802 -1.10619 -0 -0 -0.06868 -0.23707 0 0 0 0 0 0.0026 -0.02222 0.01112 0.19107 0 -0.19385 2.2891 -1.0874 -0.09918 0.24564 -1.03333
TYR_1081 -7.84231 0.98558 2.54895 -0.80253 0.06117 0.06712 2.77508 -2.39429 -0.01874 -0.07661 -1.49692 -0.45826 0 0 0 0 0 0.01115 -0.02605 0.06788 0 2.13999 -0.23884 0.00436 1.2797 0.25553 0.26194 -2.89611
ALA_1082 -3.42558 0.62686 1.11834 -0.02822 0.02094 0 1.24731 -1.32153 -0.03873 -0.26789 0.17543 -0.6163 0 0 0 0 0 0.01609 -0.08948 0 0 0 0.25663 0 1.8394 0.30087 0.22811 0.04225
SER_1083 -3.37554 0.3454 2.96673 -0.02966 0.02407 0.0297 0.89361 -1.61715 -0.01934 -0.08566 -0.08361 -0.0618 0 0 0 0 0 0.01363 0.03576 0.00295 0.062 0 0.14013 0.60193 -0.77834 0.17894 0.27192 -0.48433
ALA_1084 -5.7131 0.38326 3.69875 -0.02252 0 0 2.42737 -2.65048 -0 -0 -0.6118 -0.40977 0 0 0 0 0 0.01007 0.05086 0 0 0 -0.47899 0 1.8394 0.10309 0.28573 -1.08811
LEU_1085 -7.63126 0.82007 4.32475 -0.49036 0.16522 0.09792 2.58722 -2.83864 -0 -0 -2.77464 0.2498 0 0 0 0 0 0.02985 -0.03916 0.25644 0.70829 0 -0.31817 0 0.18072 -0.12548 0.50043 -4.297
TRP_1086 -15.7841 1.65513 6.0546 -0.88221 0.06801 0.38663 3.70504 -4.83965 -0.00703 -0.02634 -3.98999 -0.19376 0 0 0 0 0 0.0092 -0.01122 0.01588 0 1.43402 -0.16498 0 1.6906 -0.04584 0.67488 -10.2511
GLU_1087 -5.77829 0.5042 4.78422 -0.31612 0.06755 0.39194 2.81216 -2.61704 -0 -0 -3.95614 -0.35367 0 0 0 0 0 0.006 0.01731 0.04221 0 2.95507 0.35828 0 -2.7348 0.2491 0.35414 -3.21387
ILE_1088 -8.45418 0.96562 1.56889 -0.49594 0.41325 0.09901 1.51983 -2.23766 -0.00703 -0.02634 -0.96485 0.3712 0 0 0 0 0 0.00504 -0.08679 0.00844 0.41378 0 -0.4312 0 0.73287 -0.1171 0.37238 -6.35078
GLN_1089 -4.76426 0.27567 3.71178 -0.66627 0.08082 0.76331 1.43725 -1.78242 -0.0616 -0.26152 -1.034 -0.55655 0 0 0 0 0 0.00692 0.07316 0.12889 0 2.56509 -0.09506 0 -0.18838 -0.11172 0.42191 -0.05699
GLN_1090 -5.10091 0.15719 3.55297 -0.3985 0.08806 0.28867 2.02326 -1.98999 -0.04089 -0.23662 -1.7864 -0.75773 0 0 0 0 0 0.01592 0.08831 0.07471 0 3.10281 0.1438 0 -0.18838 0.38738 0.2743 -0.30204
VAL_1091 -7.78054 0.75807 1.56026 -0.25074 0.1277 0.04954 2.35819 -2.25774 -0.01958 -0.07311 -1.82376 -0.25875 0 0 0 0 0 0.03117 -0.05909 0.04645 0.36596 0 -0.79065 0 1.9342 0.02298 0.35337 -5.70605
VAL_1092 -6.70575 0.56868 3.70978 -0.26101 0.16845 0.05084 3.00581 -2.66117 -0.01235 -0.07489 -2.73414 -0.20399 0 0 0 0 0 0.00332 -0.00249 0.00041 0.31465 0 -0.79312 0 1.9342 -0.41969 0.77018 -3.34229
ASP_1093 -7.46075 1.38951 8.82707 -0.16581 0.00525 0.50156 5.43319 -4.2713 -0.06141 -0.25488 -7.69555 -0.88101 0 0 -1.79431 0 0 0.01151 -0.02872 0.02788 0 3.31409 0.06306 0 -2.3716 -0.48886 1.11278 -4.78829
ALA_1094 -4.63077 0.41885 2.37884 -0.02516 0.00047 0 2.28753 -2.04394 -0.01358 -0.1182 -1.02823 -0.39709 0 0 0 0 0 0.00809 -0.12266 0 0 0 -0.18096 0 1.8394 -0.36867 0.7446 -1.25146
ASP_1095 -5.56479 0.65669 9.14226 -0.12079 0.03562 0.37419 4.51717 -3.69508 -0.00381 -0.01606 -9.27031 -0.1262 0 0 -1.74412 -1.48604 0 0.01229 -0.06993 0.00788 0 2.60197 -0.5403 0 -2.3716 -0.24473 0.52389 -7.38179
SER_1096 -2.53045 0.32438 2.83964 -0.02949 0.02335 0.0303 1.27164 -1.40248 -0.01358 -0.1182 -0.99732 0.06066 0 0 0 0 0 0.01281 -0.09242 0.00048 0.12337 0 0.18906 0.61676 -0.77834 0.19604 0.51732 0.24352
LYS_1097 -4.97909 0.45264 5.18187 -0.48021 0.1128 0.28558 2.1238 -2.35959 -0 -0 -2.22433 -0.12809 0 0 0 0 0 0.01081 -0.00646 0.10931 1.78559 0 0.03287 0 -1.5107 0.27251 0.4407 -0.87999
ILE_1098 -3.78379 0.19758 1.37794 -0.4604 0.31724 0.08873 0.69435 -1.15685 -0.01833 -0.16029 -0.211 0.27692 0 0 0 0 0 0.00743 -0.08532 0.00728 0.46713 0 -0.51768 0 0.73287 -0.35209 0.60894 -1.96933
VAL_1099 -6.56933 0.50837 2.41549 -0.26376 0.17439 0.05194 2.12875 -2.14189 -0 -0 -1.94752 -0.16556 0 0 0 0 0 0.00434 -0.06464 0.07988 0.41361 0 -0.75979 0 1.9342 -0.45338 0.53449 -4.12042
GLN_1100 -4.64137 0.36157 5.00621 -0.62981 0.11316 0.62283 2.37778 -2.28742 -0 -0 -2.20756 -0.5395 0 0 -0.91124 0 0 0.00274 0.05439 0.00738 0 2.31652 -0.07353 0 -0.18838 -0.31558 0.38628 -0.54552
LEU_1101 -5.07278 0.61082 1.71933 -0.49224 0.29056 0.12412 0.9294 -1.6738 -0.00334 -0.014 -0.33833 0.22447 0 0 0 0 0 0.0099 -0.05262 0.02582 0.27292 0 -0.28944 0 0.18072 -0.33606 0.35357 -3.53098
SER_1102 -1.82736 0.16154 2.2289 -0.03023 0.00054 0.05007 0.62498 -0.99727 -0 -0 0.2469 -1.00477 0 0 0 0 0 0.00603 -0.0799 0.00599 0.15668 0 -0.34292 0.60786 -0.77834 -0.48302 0.21991 -1.23441
GLU_1103 -5.04147 0.38208 5.5404 -0.21376 0.04376 0.31781 3.1542 -2.45155 -0.03311 -0.3047 -3.27275 -0.53314 0 0 -1.78308 0 0 0.01567 -0.03514 0.01539 0 3.51467 -0.04754 0 -2.7348 -0.48843 0.32858 -3.62693
ILE_1104 -7.47251 0.82318 0.27306 -0.50185 0.40569 0.12217 1.17815 -1.54741 -0.00971 -0.06219 -0.50792 -0.19243 0 0 0 0 0 0.03701 0.01079 0.12962 0.30686 0 -0.3997 0 0.73287 -0.25366 0.7415 -6.18649
SER_1105 -4.46199 0.39186 4.29948 -0.02716 0 0.04406 2.08018 -2.20993 -0.02048 -0.26749 -1.03525 -1.22127 0 0 -0.38542 0 0 0.06013 0.00975 0.11818 1.76641 0 -0.47192 0.60965 -0.77834 -0.18798 0.68176 -1.00577
MET_1106 -4.42126 0.38207 3.1152 -0.43164 0.13438 0.1552 1.43113 -1.70528 -0.01668 -0.08384 -0.80644 -0.29602 0 0 0 0 0 0.04004 -0.07305 0.0772 2.35361 0 -0.07622 0 0.60916 -0.22985 0.29124 0.44893
ASP_1107 -2.60683 0.31938 3.05875 -0.11388 0.00852 0.3486 0.87729 -1.35633 -0 -0 -0.1824 -0.43781 0 0 -0.38542 0 0 0.00729 -0.08997 0.00213 0 1.72649 0.01357 0 -2.3716 -0.30703 0.25869 -1.23056
ASN_1108 -5.20027 0.55692 5.22 -0.18884 0.03296 0.31275 2.83942 -2.48519 -0 -0 -2.35929 -0.39613 0 0 -0.87183 0 0 0.01838 -0.00902 0.00346 0 2.04357 -0.41697 0 -0.93687 -0.5595 0.3833 -2.01316
SER_1109 -5.12436 1.11413 5.45129 -0.03267 0 0.0764 3.0731 -2.52265 -0 -0 -1.539 -0.44865 0 0 0 -0.39579 0 0.06478 0.02864 0.00026 1.02605 0 0.29582 0.60131 -0.77834 5.39892 1.30621 7.59548
PRO_1110 -3.05898 0.86553 2.30757 -0.0797 0 0.04813 0.42306 -0.97762 -0 -0 0.07051 0.58469 0 0 0 0 0 0.04366 -0.19403 0.00379 0.41358 0 -0.63562 0 -2.4119 5.67167 1.44831 4.52267
ASN_1111 -2.91616 0.34103 2.92584 -0.20305 0.03577 0.33967 1.24558 -1.42728 -0 -0 -0.9773 -0.6956 0 0 0 0 0 0.01376 0.4196 0.00117 0 2.1928 -0.7168 0 -0.93687 0.11981 0.62176 0.38375
LEU_1112 -7.50099 0.7191 2.86654 -0.39318 0.09345 0.0698 2.21654 -2.28362 -0 -6e-05 -1.64469 0.02036 0 0 0 0 0 0.02132 -0.02615 0.34996 0.90183 0 -0.09593 0 0.18072 0.25742 0.74174 -3.50587
ALA_1113 -5.38218 0.79756 3.82998 -0.03006 0.02533 0 2.75341 -2.53335 -0 -0 -2.22913 -0.48797 0 0 -0.89895 0 0 0.00976 0.00182 0 0 0 0.01472 0 1.8394 0.35117 0.82511 -1.11338
TRP_1114 -11.2211 1.41773 3.23238 -0.82513 0.01597 0.29897 2.20612 -2.96911 -0.01678 -0.09834 -1.94811 -0.07331 0 0 0 -0.39579 0 0.02102 0.03399 0.0011 0 1.61048 -0.12375 0 1.6906 0.03298 1.06267 -6.04739
PRO_1115 -7.03358 1.08242 2.70933 -0.20111 0.02644 0.14884 1.36253 -1.563 -0.01235 -0.07489 0.3342 -0.01729 0 0 0 0 0 0.04902 0.12046 0.0271 0.37227 0 -0.81118 0 -2.4119 -0.43357 1.01505 -5.31121
LEU_1116 -9.33316 0.89089 1.90093 -0.45411 0.15745 0.07717 2.67574 -2.50553 -0.00992 -0.03144 -2.92581 0.13183 0 0 0 0 0 0.10259 0.0106 0.04677 0.5581 0 -0.37071 0 0.18072 -0.32231 0.72949 -8.4907
ILE_1117 -8.39999 0.94796 3.03087 -0.54856 0.3344 0.1521 2.98471 -2.65715 -0.00248 -0.00689 -3.15882 0.01737 0 0 0 0 0 0.03793 -0.05018 0.15757 3.13625 0 -0.76005 0 0.73287 -0.39787 0.68654 -3.76343
VAL_1118 -7.95346 1.02103 1.72627 -0.28337 0.22031 0.05875 2.88522 -2.18688 -0.01821 -0.05778 -2.53806 -0.09536 0 0 0 0 0 0.02274 0.02544 0.0027 0.19664 0 -0.59198 0 1.9342 -0.45769 0.39621 -5.69329
THR_1119 -5.31533 0.20965 4.59764 -0.1796 0.09556 0.0692 3.00674 -2.34571 -0.02814 -0.24655 -3.62835 -0.27827 0 0 0 0 0 0.00842 -0.05567 0 0.10666 0 -0.02766 2.27692 -1.0874 -0.13882 0.33902 -2.62168
ALA_1120 -6.50935 0.70114 2.51953 -0.02266 0 0 2.48072 -2.38334 -0.00829 -0.02634 -2.54624 -0.36251 0 0 0 0 0 0.00263 0.01518 0 0 0 -0.2388 0 1.8394 0.17401 0.31865 -4.04627
LEU_1121 -6.76762 0.66137 4.4908 -0.47527 0.27518 0.08511 3.08552 -2.63473 -0.0339 -0.13106 -3.02013 0.16385 0 0 0 0 0 0.00228 0.01381 0.00771 0.49354 0 -0.28557 0 0.18072 0.01975 0.28006 -3.58855
ARG_1122 -9.33689 0.82785 7.45009 -0.62439 0.12503 0.31839 3.66396 -3.83554 -0.02491 -0.16478 -3.64884 0.6192 0 0 -1.50108 0 0 0.01185 -0.03717 0.26116 2.7813 0 0.07288 0 -1.2888 -0.25938 0.60846 -3.98163
ALA_1123 -3.85523 0.28004 2.00722 -0.01985 0 0 1.32048 -1.63195 -0.0208 -0.06163 0.08031 -0.30891 0 0 0 0 0 0.3489 0.05859 0 0 0 0.58433 0 1.8394 0.41984 0.53579 1.57654
ASN_1124 -5.20155 0.71261 4.09036 -0.16736 0.01948 0.2689 2.16766 -2.10866 -0 -0 -0.42851 -0.28459 0 0 0 0 0 0.05298 0.1471 0.09703 0 2.18295 0.04757 0 -0.93687 0.91967 0.3612 1.93995
SER_1125 -4.91911 0.66266 4.61564 -0.01374 0 0.03047 2.55301 -2.32481 -0.0208 -0.06163 -1.49316 -0.98391 0 0 0 0 0 0.05362 -0.09541 0.06896 0.23642 0 0.09305 0.60769 -0.77834 1.31506 0.80447 0.35013
ALA_1126 -3.86022 0.63756 3.10783 -0.02473 0.00019 0 1.7843 -1.80136 -0.0205 -0.16403 -0.72125 -0.38615 0 0 0 0 0 0.00844 -0.16082 0 0 0 -0.2684 0 1.8394 0.90606 0.70647 1.58278
VAL_1127 -3.69654 0.53681 2.96495 -0.32079 0.27508 0.07435 1.40843 -1.54147 -0 -0 -0.79586 -0.28013 0 0 0 0 0 0.0042 -0.05832 0.00764 0.37156 0 0.01573 0 1.9342 -0.17912 0.40666 1.12739
LYS_1128 -4.46984 0.37071 4.20095 -0.51448 0.16775 0.34299 1.33377 -1.95111 -0.01934 -0.08566 -0.36579 -0.06898 0 0 0 0 0 0.00608 -0.00396 0.01199 1.71822 0 -0.21242 0 -1.5107 -0.11771 0.42171 -0.74583
LEU_1129 -7.18842 0.78875 3.85221 -0.49299 0.15768 0.12568 2.19648 -2.62488 -0 -0 0.04783 0.21562 0 0 0 0 0 0.00805 -0.00513 0.07499 0.28771 0 -0.30868 0 0.18072 -0.2065 0.66743 -2.22346
GLN:CtermProteinFull_1130 -2.36689 0.06053 2.65864 -0.66885 0.08944 0.84245 1.02922 -1.21828 -0.0205 -0.16403 -0.41049 -0.2632 0 0 0 0 0 0.04981 0 0.00756 0 2.87704 0 0 -0.18838 -0.18587 0.63153 2.75973
SER:NtermProteinFull_1131 -4.26316 0.46271 6.50682 -0.03414 0.00574 0.02752 3.22523 -2.71959 -0.03399 -0.301 -4.529 -0.83033 0 0 -0.97314 0 0 1.81302 0.90795 0.06819 0.60078 0 0 1.72126 -0.77834 0 0.52048 1.39699
LYS_1132 -4.45551 0.87129 4.90453 -0.28129 0.02685 0.10339 2.13911 -2.04554 -0 -0 -1.0907 0.14907 0 0 0 0 0 0.46892 0.23202 0.32742 0.73326 0 0.11061 0 -1.5107 1.94326 1.07112 3.69711
MET_1133 -8.4444 1.62948 4.29412 -0.80093 0.54142 0.52581 1.61948 -2.62633 -0 -0 -0.75436 -0.11347 0 0 0 0 0 0.40134 -0.07659 0.4127 1.96335 0 -0.14129 0 0.60916 1.80956 1.31914 2.16819
SER_1134 -5.71743 0.37518 5.75858 -0.03149 0.00048 0.04176 3.10224 -2.68178 -0.01208 -0.09442 -2.79834 -0.79236 0 0 0 -0.5582 0 0.1361 0.13901 0.00157 0.46035 0 0.10838 1.73438 -0.77834 -0.22291 1.01157 -0.81775
ASP_1135 -6.6337 0.62172 8.17403 -0.10409 0.00321 0.31583 3.17827 -3.70264 -0.01278 -0.09886 -5.67275 -0.40367 0 0 0 -0.56457 0 0.03269 -0.03462 0.06087 0 1.8073 0.06808 0 -2.3716 -0.20024 0.63608 -4.90144
VAL_1136 -8.70237 1.10028 2.96142 -0.30055 0.14872 0.06671 2.59371 -2.84684 -0.00075 -0.00975 -2.50545 -0.1472 0 0 0 0 0 0.04885 -0.03959 0.05148 0.08772 0 -0.34469 0 1.9342 -0.14795 0.69474 -5.3573
LYS_1137 -9.60755 1.64308 9.55859 -0.29861 0.03495 0.13365 4.27685 -4.24275 -0 -0 -5.08068 0.00062 0 0 -0.63602 0 0 0.03722 -0.00139 0.01763 1.74642 0 0.01677 0 -1.5107 -0.22756 0.8526 -3.28689
CYS_1138 -7.85022 0.71231 4.19152 -0.04734 0 0.01603 2.60849 -2.46657 -0.00864 -0.11698 -3.08566 0.00825 0 0 0 0 0 0.00937 0.00065 0.01449 0.27824 0 0.27533 0 3.6196 -0.12063 0.71104 -1.25073
THR_1139 -8.42799 0.81232 5.87693 -0.20305 0.08551 0.07428 3.59731 -3.18379 -0 -0 -3.71512 -0.07434 0 0 0 0 0 0.00768 0.11345 0.04055 0.13416 0 0.0116 2.27962 -1.0874 0.07045 0.43281 -3.15504
SER_1140 -6.87928 0.51407 6.34297 -0.0314 0 0.07184 3.50251 -3.22203 -0.00261 -0.05238 -2.99761 -0.5442 0 0 0 -0.54651 0 0.01042 -0.0192 0.03602 0.98227 0 0.30347 0.6042 -0.77834 -0.00165 0.42649 -2.28094
VAL_1141 -8.42391 1.85194 3.70467 -0.30917 0.29219 0.06819 2.85137 -2.95856 -0 -0 -1.94364 -0.00351 0 0 0 0 0 0.02006 0.02193 0.04111 0.04075 0 -0.28351 0 1.9342 -0.01824 0.56711 -2.54703
VAL_1142 -9.00427 0.91401 3.54582 -0.31487 0.26006 0.07205 3.07107 -2.89721 -0 -0 -2.03858 -0.13499 0 0 0 0 0 0.00942 -0.04738 0.00692 0.06451 0 -0.29509 0 1.9342 -0.0709 0.55234 -4.37289
LEU_1143 -9.77065 1.09643 3.826 -0.66225 0.11285 0.23868 2.8421 -3.06509 -0 -0 -2.17191 0.07811 0 0 0 0 0 0.01448 0.02844 0.2174 0.88302 0 -0.21877 0 0.18072 -0.10631 0.74893 -5.72782
LEU_1144 -9.59827 0.94945 4.32563 -0.70446 0.32381 0.30866 2.4764 -2.97548 -0 -0 -2.62495 0.03027 0 0 0 0 0 0.00227 0.03057 0.02843 1.10909 0 -0.29023 0 0.18072 -0.20025 1.15961 -5.46872
SER_1145 -5.69087 0.39119 6.17333 -0.02928 0 0.06802 2.90611 -2.90657 -0.00162 -0.01789 -2.08827 -0.50168 0 0 0 0 0 0.01395 0.22245 0.01435 1.00071 0 0.29775 0.74258 -0.77834 -0.17657 0.75579 0.39513
VAL_1146 -8.77477 1.05991 4.30109 -0.31636 0.28561 0.07271 2.90065 -3.11306 -0.00891 -0.11474 -2.2409 -0.12612 0 0 0 0 0 0.02326 -0.04182 0.06875 0.0492 0 -0.26215 0 1.9342 -0.0487 0.39163 -3.96052
LEU_1147 -10.9643 1.1151 3.91728 -0.49499 0.3055 0.11689 3.03946 -3.30414 -0.01385 -0.10405 -2.41347 0.25435 0 0 0 0 0 0.01443 0.17574 0.08994 0.27396 0 -0.29926 0 0.18072 -0.21456 0.48081 -7.84443
GLN_1148 -7.01057 0.56349 7.3712 -0.89163 0.10549 0.93746 2.82986 -3.2727 -0.0213 -0.14528 -3.10119 -0.74938 0 0 0 -0.68258 0 0.00861 0.02441 0.03033 0 4.23746 0.03716 0 -0.18838 -0.2371 0.51027 0.35562
GLN_1149 -5.55671 0.29337 5.23883 -0.28061 0.05117 0.21922 2.07279 -2.48231 -0.00899 -0.11638 -1.54338 -0.49281 0 0 0 0 0 0.01237 0.02026 0.00382 0 2.85164 -0.26445 0 -0.18838 -0.26195 0.45064 0.01812
LEU_1150 -6.94369 1.01017 3.1306 -0.50058 0.21354 0.14553 1.83921 -2.16031 -0 -0 -1.11911 0.11959 0 0 0 0 0 0.01888 -0.0481 0.00749 0.05729 0 -0.05185 0 0.18072 -0.33945 0.52077 -3.9193
ARG_1151 -3.84616 0.54931 4.54881 -0.47266 0.08927 0.2995 2.43459 -2.17334 -0 -0 -2.94396 -0.1797 0 0 0 0 0 0.01878 0.03205 0.01827 1.60218 0 -0.08276 0 -1.2888 -0.00012 0.66564 -0.7291
VAL_1152 -8.14648 2.03604 2.43803 -0.36864 0.28713 0.08299 2.09129 -2.42961 -0.00034 -0.00095 -1.17647 0.10782 0 0 0 0 0 0.05637 -0.09989 0.02631 0.70255 0 0.25748 0 1.9342 -0.03199 0.98101 -1.25315
GLU_1153 -5.1482 0.9652 4.82772 -0.2428 0.03298 0.35694 1.53633 -2.13882 -0.03354 -0.23143 -1.72711 -0.55977 0 0 0 -1.2204 0 0.01927 -0.10313 0.16465 0 4.07239 -0.25119 0 -2.7348 -0.44597 0.81141 -2.05027
SER_1154 -2.30411 0.25359 3.25254 -0.03693 0.00057 0.049 1.51406 -1.42592 -0 -0 -1.59554 -0.45424 0 0 0 0 0 0.01724 0.04449 0.00426 0.15121 0 -0.33319 1.72465 -0.77834 -0.55177 0.38458 -0.08383
SER_1155 -4.61039 0.52986 6.50254 -0.03667 0.0006 0.05877 3.36057 -2.86404 -0.00689 -0.02165 -3.44962 -0.56021 0 0 0 -0.45197 0 0.01218 -0.05072 0.04257 0.20297 0 0.01236 2.04232 -0.77834 0.00142 0.3431 0.27876
SER_1156 -3.87319 0.21664 5.1495 -0.0371 0.0008 0.04093 2.7757 -2.4077 -0 -0 -3.53698 -0.39671 0 0 -0.84876 -0.5596 0 0.00953 0.04036 0.04438 0.24203 0 0.05545 1.79925 -0.77834 -0.04504 0.38502 -1.72384
LYS_1157 -5.66942 0.3724 7.03286 -0.47177 0.12584 0.35811 3.03842 -3.12266 -0.05252 -0.21948 -2.90003 0.44096 0 0 0 -0.47448 0 0.03385 0.01151 0.17747 1.57236 0 0.08943 0 -1.5107 -0.21901 0.66677 -0.7201
LEU_1158 -7.35863 0.91012 3.62477 -0.69182 0.36742 0.25849 2.4818 -2.48879 -0 -0 -2.20402 0.11792 0 0 0 0 0 0.03662 0.08586 0.10306 0.91103 0 -0.24105 0 0.18072 0.01751 0.6507 -3.2383
TRP_1159 -13.0142 1.46065 6.47103 -1.13176 0.01989 0.47942 3.65178 -4.34655 -0.01102 -0.08928 -3.57589 -0.35071 0 0 0 0 0 0.01217 -0.0085 0.09517 0 2.09294 -0.35893 0 1.6906 0.01443 0.77071 -6.12811
ALA_1160 -5.20871 0.34161 5.22088 -0.02191 0 0 2.52604 -2.90292 -0 -0 -2.75194 -0.36043 0 0 0 0 0 0.01913 -0.00213 0 0 0 -0.30978 0 1.8394 -0.15822 0.73276 -1.03622
GLN_1161 -6.5943 0.51158 5.91626 -0.26191 0.05591 0.21876 2.75456 -3.07116 -0.02091 -0.28646 -2.19215 -0.45248 0 0 0 0 0 0.0325 -0.03848 0.23804 0 2.6534 -0.04254 0 -0.18838 -0.33541 0.2732 -0.82996
CYS_1162 -8.36627 1.09462 4.10432 -0.05011 0 0.01661 3.03546 -2.66544 -0 -0 -3.70178 0.04277 0 0 0 0 0 0.02279 0.06961 0.07629 0.28045 0 0.28915 0 3.6196 0.05862 0.29027 -1.78304
VAL_1163 -8.87917 0.72743 4.29197 -0.32138 0.24882 0.07431 2.82397 -3.45964 -0 -0 -2.9674 -0.24162 0 0 0 0 0 0.00799 -0.06144 0.0067 0.10676 0 -0.29862 0 1.9342 0.0834 0.3746 -5.54912
GLN_1164 -5.35824 0.29902 6.16559 -0.27009 0.06012 0.22533 2.66057 -2.97619 -0.02712 -0.27109 -2.21203 -0.50066 0 0 0 0 0 0.01052 0.01695 0.20834 0 2.75107 -0.01423 0 -0.18838 -0.14838 0.35251 0.78363
LEU_1165 -9.15406 0.80653 4.97715 -0.46433 0.16761 0.10034 2.94897 -3.13406 -0.00258 -0.05221 -2.16351 0.21376 0 0 0 0 0 0.00877 0.09125 0.12152 0.42293 0 -0.26049 0 0.18072 -0.20184 0.34854 -5.04498
HIS_D_1166 -11.6551 1.29167 8.46015 -0.6276 0.00473 0.63065 4.02765 -4.61759 -0.01758 -0.1445 -3.45533 -0.41206 0 0 0 -0.54651 0 0.01633 -0.00569 0.56187 0 1.51745 -0.26475 0 -0.45461 0.0078 0.75746 -4.92561
ASN_1167 -8.60627 0.72314 7.65129 -0.17702 0.05275 0.26672 3.7292 -3.99072 -0.02281 -0.14815 -3.34916 -0.26075 0 0 -0.64358 0 0 0.04967 0.14336 0.0152 0 1.43281 0.32993 0 -0.93687 0.17118 0.9969 -2.57319
ASP_1168 -5.29619 0.2321 7.02643 -0.10529 0.01018 0.31864 3.22268 -3.05191 -0 -0 -3.62929 -0.32063 0 0 0 -0.53233 0 0.02393 0.13123 0.01678 0 1.69793 0.09795 0 -2.3716 -0.15704 0.64851 -2.03791
ILE_1169 -10.3592 1.72443 4.48734 -0.51351 0.44477 0.10085 3.2897 -3.33855 -0.02248 -0.15392 -1.64011 0.08601 0 0 0 0 0 0.00896 -0.02484 0.00348 0.47908 0 -0.477 0 0.73287 -0.13611 0.54517 -4.76303
LEU_1170 -9.45529 1.81992 3.47404 -0.5451 0.31814 0.1408 2.14185 -2.67442 -0 -0 -1.59365 0.26646 0 0 0 0 0 0.01852 -0.00854 0.17603 0.27498 0 -0.28941 0 0.18072 -0.13314 0.80058 -5.08752
LEU_1171 -5.2926 0.37598 3.42272 -0.50973 0.17173 0.14614 1.51077 -2.06448 -0 -0 -1.48935 0.1037 0 0 0 0 0 0.01144 -0.01405 0.04378 0.10966 0 -0.16433 0 0.18072 -0.50174 0.67528 -3.28436
ALA_1172 -4.90311 0.432 3.39799 -0.02442 0 0 2.73541 -2.32182 -0.02248 -0.15392 -2.09284 -0.19275 0 0 -0.63602 0 0 0.01645 0.11396 0 0 0 -0.13479 0 1.8394 -0.72833 0.45299 -2.22229
LYS_1173 -1.63269 0.09838 1.23264 -0.31454 0.04312 0.17522 0.26917 -0.69279 -0.00061 -0.00529 0.30399 -0.26025 0 0 0 0 0 0.14332 -0.00948 0.00341 1.80622 0 0.00902 0 -1.5107 -0.42853 0.31215 -0.45822
ASP_1174 -5.20183 0.7514 6.54791 -0.2022 0.03075 0.62508 3.44624 -3.01954 -0.04584 -0.27775 -4.65232 -1.04109 0 0 -1.02589 0 0 0.18211 -0.01466 1e-05 0 3.1607 -0.0266 0 -2.3716 0.21092 0.19494 -2.72925
THR_1175 -5.86041 0.86313 3.50101 -0.13676 0.06301 0.06337 1.74139 -2.27907 -0.00955 -0.12277 -0.95161 -0.8888 0 0 0 0 0 0.04332 -0.06331 0.04677 0.28819 0 0.16418 2.30814 -1.0874 0.13295 0.76596 -1.41825
THR_1176 -4.66206 0.48663 5.00707 -0.20449 0.12434 0.07599 2.60562 -2.36362 -0.01878 -0.21132 -2.73581 -0.28998 0 0 -0.25456 0 0 0.12336 0.04402 0.0348 0.21643 0 0.0182 2.22598 -1.0874 -0.02433 1.09836 0.20844
GLU_1177 -4.76102 0.29396 6.01048 -0.20902 0.03243 0.29413 2.21467 -2.60603 -0.04644 -0.28304 -2.00902 -0.56887 0 0 -0.77133 0 0 0.09133 0.02353 0.00907 0 3.05124 -0.17174 0 -2.7348 -0.15978 0.60629 -1.69397
ALA_1178 -6.53418 0.80215 3.15169 -0.02034 0 0 2.60241 -2.6296 -0 -0 -1.79166 -0.35509 0 0 0 0 0 0.04608 0.10174 0 0 0 -0.22684 0 1.8394 -0.41936 0.378 -3.0556
PHE_1179 -9.51364 1.48787 4.87706 -0.58159 0.08581 0.20506 3.77865 -3.29032 -0 -0 -2.92665 -0.05627 0 0 0 0 0 0.01825 -0.03681 0.30839 0 3.01092 -0.08973 0 1.0402 -0.26929 0.65611 -1.29597
GLU_1180 -6.91861 0.59141 6.70567 -0.50049 0.12616 1.01228 2.90084 -3.34977 -0.03817 -0.25969 -2.69145 -0.54838 0 0 0 0 0 0.00506 0.07266 0.05895 0 3.43749 -0.3375 0 -2.7348 -0.40662 0.62007 -2.25488
LYS_1181 -8.78032 0.68363 7.57643 -0.49036 0.16498 0.30688 3.99756 -3.51441 -0 -0 -4.52469 0.14517 0 0 0 -0.53233 0 0.02474 0.08541 0.66196 2.27253 0 -0.04189 0 -1.5107 -0.57129 0.59955 -3.44712
MET_1182 -10.873 1.33551 4.31138 -0.51781 0.37817 0.18586 3.21779 -3.19565 -0 -0 -2.59286 -0.26298 0 0 0 0 0 0.01436 0.04493 0.14156 2.27986 0 -0.07777 0 0.60916 -0.33202 0.74462 -4.58893
VAL_1183 -8.20381 1.46713 3.70141 -0.28754 0.12099 0.05644 3.03051 -3.07497 -0 -0 -2.48783 0.0228 0 0 0 0 0 0.00566 0.06417 0.02813 0.03936 0 -0.27733 0 1.9342 -0.10237 0.86174 -3.10131
SER_1184 -6.81766 0.48384 6.10566 -0.0254 0 0.02101 3.42659 -3.19707 -0.02767 -0.14508 -2.84542 -0.54226 0 0 -1.13222 0 0 0.01965 0.15892 3e-05 0.48892 0 0.31019 1.80598 -0.77834 0.00895 0.81609 -1.86528
LEU_1185 -9.96406 1.21139 4.14715 -0.5062 0.20657 0.12648 3.18295 -3.20481 -0 -0 -2.40893 0.23822 0 0 0 0 0 0.02365 -0.04679 0.27417 0.35607 0 -0.2732 0 0.18072 -0.1394 0.80016 -5.79585
LEU_1186 -9.73078 1.23118 2.67294 -0.68993 0.29726 0.24433 3.20574 -2.90336 -0 -0 -2.60354 0.10519 0 0 0 0 0 0.01506 0.0147 0.06878 1.15092 0 -0.28837 0 0.18072 -0.3373 0.93972 -6.42672
SER_1187 -6.89503 0.60293 6.75783 -0.0389 1e-05 0.05139 3.40611 -3.29666 -0.00203 -0.01341 -3.04362 -0.48346 0 0 -1.60812 0 0 0.04206 -0.048 0.23354 0.15771 0 -0.28223 2.13001 -0.77834 -0.48307 0.74104 -2.85025
VAL_1188 -8.38795 1.61911 3.44487 -0.31215 0.29975 0.07119 3.34429 -2.81343 -0 -0 -1.13408 -0.18167 0 0 0 0 0 0.04066 -0.01918 0.02377 0.11542 0 -0.41368 0 1.9342 -0.2765 0.68316 -1.96222
LEU_1189 -8.84892 0.95753 1.80679 -0.657 0.55656 0.29813 2.06355 -2.36417 -0 -0 -0.09067 -0.20917 0 0 0 0 0 0.04218 -0.03258 0.10581 1.28697 0 -0.18008 0 0.18072 0.0271 0.66592 -4.39133
LEU_1190 -9.03849 1.93606 2.47876 -0.57717 0.2937 0.14159 1.78849 -2.68976 -0 -0 -0.06438 0.05989 0 0 0 0 0 0.03051 -0.00135 0.22673 3.23476 0 -0.26203 0 0.18072 -0.09033 1.1526 -1.1997
SER_1191 -4.40728 0.08473 5.07501 -0.02749 0 0.04544 2.38783 -2.42536 -0 -0 -1.8182 -1.00256 0 0 -0.5527 0 0 0.02182 0.26342 0.08631 0.20181 0 -0.01687 0.69283 -0.77834 -0.43469 1.09535 -1.50892
MET_1192 -7.84603 1.02131 3.75134 -0.19917 0.01327 0.06189 1.89063 -2.43318 -0 -0 -0.4072 -0.03772 0 0 0 0 0 0.0513 0.05604 0.26655 2.07354 0 0.1622 0 0.60916 -0.67133 0.50261 -1.13478
GLN_1193 -2.65475 0.16386 2.96479 -0.64746 0.14156 0.6812 1.5194 -1.52332 -0 -0 -1.73999 -0.68312 0 0 -0.5527 0 0 0.01275 0.14975 0.02771 0 2.02462 -0.04752 0 -0.18838 -0.38509 0.56276 -0.17392
GLY_1194 -1.07912 0.15148 1.43879 -0.0001 0 0 0.61285 -0.71406 -0 -0 -0.62425 -0.3851 0 0 0 0 0 0.00458 -0.00561 0 0 0 -0.89779 0 0.83697 0.79051 0.44046 0.56962
ALA_1195 -2.11883 0.36811 1.49212 -0.0303 0.0124 0 1.39681 -1.06776 -0 -0 -1.67143 -0.50735 0 0 -0.70576 0 0 0.00801 0.00509 0 0 0 -0.08985 0 1.8394 1.10156 0.33913 0.37135
VAL_1196 -4.93774 0.5586 2.02663 -0.26712 0.12351 0.0565 1.52578 -1.81774 -0 -0 -0.64628 -0.42375 0 0 0 0 0 0.01601 -0.01626 0.01819 0.2255 0 -0.73061 0 1.9342 0.06794 0.46809 -1.81854
ASP_1197 -4.94216 0.28804 5.48626 -0.12397 0.02487 0.3868 2.29018 -2.454 -0.00127 -0.02288 -2.93897 -0.24762 0 0 -0.98229 0 0 0.048 -0.06821 0.00108 0 2.46312 -0.40202 0 -2.3716 -0.59988 0.42651 -3.74001
ILE_1198 -8.84653 1.80009 1.63567 -0.51708 0.51341 0.10784 1.96777 -2.13984 -0.02711 -0.20059 -0.58713 -0.1028 0 0 0 0 0 0.08691 -0.0157 0.0266 0.84065 0 -0.18999 0 0.73287 -0.43302 0.57156 -4.77643
ASN_1199 -2.70497 0.19532 2.56448 -0.19431 0.03111 0.30503 0.59379 -1.28659 -0 -0 0.0443 -0.36759 0 0 0 0 0 0.02888 -0.04791 0.06859 0 1.69051 0.00048 0 -0.93687 -0.11586 0.5113 0.37968
LYS_1200 -3.02206 0.44535 3.35149 -0.32491 0.04983 0.1877 1.82111 -1.57238 -0 -0 -2.21496 -0.26683 0 0 0 0 0 0.22609 -0.05283 0.02831 1.81649 0 0.01259 0 -1.5107 -0.22137 0.19108 -1.05599
LEU_1201 -8.56802 2.01101 2.52734 -0.58699 0.33044 0.19157 2.35348 -2.35813 -0.01377 -0.14235 -0.69281 0.05012 0 0 0 0 0 0.85521 0.04075 0.07515 0.62238 0 -0.01499 0 0.18072 0.02596 0.7833 -2.32962
CYS_1202 -5.19086 0.8657 5.22845 -0.06393 0.00011 0.03969 2.81864 -2.32027 -0 -1e-05 -3.52347 -0.08521 0 0 0 0 0 0.09762 0.06972 0.0175 0.51184 0 0.28102 0 3.6196 0.0582 1.00402 3.42835
GLU_1203 -4.55244 0.23773 5.58231 -0.48846 0.18797 1.43459 1.9278 -2.36065 -0.02871 -0.27662 -1.03967 -2.83431 0 0 0 0 0 0.09535 2.34525 0.00488 0 3.43685 -0.25769 0 -2.7348 -0.40505 16.0125 16.2869
GLU_1204 -4.82996 0.91483 5.29796 -0.19109 0.01957 0.26676 2.08318 -2.32758 -0.01623 -0.14333 -1.50145 -0.50699 0 0 0 0 0 1.46218 0.04274 0.08808 0 2.96752 -0.14898 0 -2.7348 -0.24933 16.5542 17.0473
MET_1205 -7.4733 0.71358 5.57079 -0.5246 0.19882 0.03536 2.46421 -2.82806 -0 -0 -1.74685 -0.11291 0 0 0 0 0 0.01509 -0.00641 0.20781 2.01322 0 0.09618 0 0.60916 0.31974 1.01531 0.56712
LEU_1206 -9.335 1.08172 4.68619 -0.53328 0.24145 0.13468 2.87584 -3.1833 -0 -0 -2.21638 0.22325 0 0 0 0 0 0.04337 -0.04535 0.26614 0.36039 0 -0.29012 0 0.18072 0.1509 0.70063 -4.65812
ASP_1207 -5.95431 0.32126 8.27665 -0.11111 0.00521 0.34538 3.59881 -3.65612 -0 -0 -5.67221 -0.29397 0 0 0 -0.4035 0 0.0058 -0.03522 0.01398 0 2.42609 0.16158 0 -2.3716 -0.24239 0.86917 -2.7165
ASN_1208 -5.01191 0.24822 5.9379 -0.17409 0.02275 0.25483 2.70809 -2.84329 -0 -0 -2.62721 -0.2668 0 0 0 0 0 0.01654 -0.00852 0.0057 0 1.50234 0.49952 0 -0.93687 0.06073 0.43373 -0.17832
ARG_1209 -7.68916 0.49663 6.99586 -0.4632 0.07988 0.23666 2.72237 -3.24285 -0 -0 -2.05005 0.3494 0 0 0 0 0 0.0263 0.02455 0.09489 2.08267 0 -0.03634 0 -1.2888 0.06701 0.27562 -1.31856
ALA_1210 -5.27815 0.33633 3.41878 -0.02188 0 0 1.95886 -2.39321 -0 -0 -1.21465 -0.35174 0 0 0 0 0 0.00235 0.02381 0 0 0 -0.2919 0 1.8394 -0.39512 0.27876 -2.08836
THR_1211 -3.28147 0.12188 3.7629 -0.20988 0.1771 0.07727 1.6881 -1.76043 -0 -0 -1.82458 -0.11418 0 0 0 0 0 0.00329 0.03376 0.00176 0.10701 0 -0.01365 2.29393 -1.0874 -0.16922 0.27135 0.07753
LEU_1212 -3.07127 0.08621 2.76138 -0.50578 0.22205 0.13413 1.16797 -1.34756 -0 -0 -0.96791 0.21629 0 0 0 0 0 0.00386 -0.05083 0.03764 0.25341 0 -0.26826 0 0.18072 0.0005 0.43624 -0.71119
GLN:CtermProteinFull_1213 -4.11634 0.20448 6.55715 -0.30282 0.05739 0.33152 3.13607 -2.5848 -0 -0 -4.75102 -0.35639 0 0 -0.98863 0 0 0.01618 0 0.05937 0 3.52048 0 0 -0.18838 -0.09744 0.39337 0.89021
ALA:NtermProteinFull_1214 -3.22546 0.68406 2.32655 -0.01995 0 0 1.80013 -1.47954 -0.00377 -0.01875 -1.22634 0.64016 0 0 0 0 0 0.02489 0.25629 0 0 0 0 0 1.8394 0 0.18964 1.78732
ILE_1215 -8.05932 1.37723 1.86834 -0.5166 0.30841 0.09962 1.63572 -2.04719 -0 -0 0.1111 0.56187 0 0 0 0 0 0.01659 -0.1006 0.01171 0.82926 0 0.37782 0 0.73287 -0.05975 0.64669 -2.20622
ALA_1216 -3.04811 0.53555 2.04059 -0.02422 2e-05 0 0.82231 -1.30561 -0 -0 0.38189 -0.39714 0 0 0 0 0 0.027 -0.03181 0 0 0 -0.33049 0 1.8394 -0.41291 0.5744 0.67087
SER_1217 -2.71649 0.26344 3.67974 -0.0276 0.00049 0.04394 1.70253 -1.68579 -0 -0 -1.21163 -0.9651 0 0 0 -0.7851 0 0.02027 -0.04125 0.03671 0.48262 0 0.01559 0.7984 -0.77834 -0.23141 0.3924 -1.00658
GLU_1218 -5.93322 0.88757 5.27366 -0.35488 0.03014 0.69981 2.59178 -2.58319 -0.05669 -0.29298 -1.86407 -0.33492 0 0 0 -0.29568 0 0.02802 -0.00322 0.26344 0 3.172 -0.30834 0 -2.7348 -0.0686 0.89679 -0.98737
PHE_1219 -8.10713 1.6843 2.50093 -0.71284 0.05482 -0.02299 2.52152 -2.21693 -2e-05 -0.00033 -0.69766 -0.50041 0 0 0 0 0 0.04274 0.19657 0.00066 0 2.81081 -0.1763 0 1.0402 -0.17959 0.91505 -0.84662
SER_1220 -2.83732 0.2763 2.16217 -0.02498 0.0001 0.02484 0.92553 -1.13556 -0 -0 -0.12186 -0.34196 0 0 0 0 0 0.04732 -0.04687 1e-05 0.51775 0 0.29321 0.60626 -0.77834 -0.0287 1.03424 0.57214
SER_1221 -3.54815 0.52513 3.05573 -0.02613 0 0.03996 1.68229 -1.53158 -0.00595 -0.05899 -0.43288 -1.13086 0 0 0 0 0 0.06142 -0.04321 0.00061 0.52404 0 0.08323 0.6047 -0.77834 -0.06332 1.00508 -0.03721
LEU_1222 -7.9085 1.79989 3.30744 -0.78532 0.60476 0.24958 2.46541 -2.32754 -0 -0 -1.50384 0.29156 0 0 0 0 0 0.06812 0.00172 0.30212 2.92885 0 -0.21149 0 0.18072 1.62442 2.32581 3.41372
PRO_1223 -6.0931 1.70674 4.14356 -0.08244 0 0.05042 2.30041 -2.12318 -0 -0 -1.76782 0.64891 0 0 0 0 0 0.03619 -0.01949 0.01114 0.3973 0 -0.63425 0 -2.4119 1.55314 2.37684 0.09247
SER_1224 -5.09777 1.15269 4.22829 -0.02858 0 0.06473 2.49088 -2.48272 -0 -0 -1.10555 -0.54069 0 0 0 0 0 0.01343 -0.00391 0.00065 0.73335 0 0.33752 0.61546 -0.77834 -0.01124 0.58047 0.16866
TYR_1225 -9.35494 1.63058 3.99527 -0.79431 0.15697 0.29533 3.38481 -3.22963 -0 -0 -2.26496 -0.31903 0 0 -0.69242 0 0 0.00462 0.00634 0.01927 0 2.43939 -0.3964 0.06457 1.2797 0.14609 0.62722 -3.00152
ALA_1226 -4.19126 0.36011 2.78556 -0.02304 0 0 1.71086 -2.0221 -0 -0 -0.07238 -0.37175 0 0 0 0 0 0.00207 -0.05981 0 0 0 -0.36723 0 1.8394 -0.28219 0.57344 -0.11833
ALA_1227 -3.08295 0.30284 2.12153 -0.02603 0.00169 0 1.51858 -1.58254 -0 -0 -1.54396 -0.38175 0 0 0 0 0 0.00647 -0.04962 0 0 0 -0.10478 0 1.8394 -0.7238 0.56927 -1.13566
PHE_1228 -6.81265 0.92153 4.36748 -0.55398 0.05243 0.27041 2.31257 -2.70286 -0.00328 -0.02137 -1.04039 0.0004 0 0 0 0 0 0.0047 -0.01049 0.02321 0 1.97177 -0.2301 0 1.0402 -0.52104 0.5598 -0.37164
ALA_1229 -2.22492 0.13918 1.82606 -0.02276 0 0 0.41064 -1.04793 -0.03045 -0.11775 -0.01907 -0.38657 0 0 0 0 0 0.01783 -0.04718 0 0 0 -0.35783 0 1.8394 -0.48759 0.23086 -0.27807
THR_1230 -5.01182 0.78925 4.62296 -0.17583 0.0707 0.06094 2.45413 -2.34776 -0.00111 -0.00537 -1.5808 -0.29039 0 0 0 0 0 0.01294 -0.04721 0.00852 0.11618 0 -0.07579 2.31024 -1.0874 -0.29166 0.25922 -0.21007
ALA_1231 -5.46304 0.60879 2.96509 -0.02228 0 0 2.5305 -2.48294 -0.01137 -0.03775 -1.64805 -0.36429 0 0 0 0 0 0.0202 -0.04133 0 0 0 -0.39651 0 1.8394 -0.27186 0.38649 -2.38894
GLN_1232 -6.25318 0.80334 4.90291 -0.61366 0.2497 1.03457 2.36415 -2.86042 -0.00699 -0.07465 -0.49084 -2.36465 0 0 0 -0.78091 0 0.00528 0.05872 0.00111 0 4.16629 -0.11071 0 -0.18838 -0.56501 0.47485 -0.24846
GLU_1233 -4.8026 0.44649 4.90922 -0.19814 0.03239 0.28485 2.00986 -2.23572 -0.02718 -0.16001 -1.49815 -0.57715 0 0 0 0 0 0.02399 0.07432 0.13311 0 3.24166 -0.18301 0 -2.7348 -0.26002 0.49774 -1.02315
ALA_1234 -5.00055 0.58942 1.63454 -0.02185 0 0 1.20455 -1.89972 -0 -0 -0.27319 -0.32512 0 0 0 0 0 0.00498 -0.03179 0 0 0 -0.00172 0 1.8394 -0.0131 0.33721 -1.95693
TYR_1235 -8.13288 1.14527 4.11124 -0.57899 0.03642 0.29504 2.18204 -2.95775 -0.02018 -0.17019 -0.00107 -0.18976 0 0 0 0 0 0.01319 0.02839 0.02815 0 1.96038 -0.36696 0.01495 1.2797 -0.14677 0.39667 -1.07311
GLU_1236 -2.69587 0.4547 2.17375 -0.22069 0.03359 0.33087 0.45907 -1.16546 -0 -0 -0.38312 -0.57044 0 0 0 -0.75364 0 0.00201 -0.05088 0.00044 0 2.88805 -0.18236 0 -2.7348 -0.13442 0.46716 -2.08206
GLN_1237 -3.74997 0.53758 3.56108 -0.55279 0.06246 0.86362 1.57298 -1.90104 -0 -0 -1.62744 -0.57336 0 0 0 -0.75364 0 0.01369 0.07695 0.01983 0 3.2273 0.03782 0 -0.18838 -0.02772 0.44658 1.04555
ALA_1238 -2.43423 0.72198 2.16185 -0.01048 0 0 1.56949 -1.3572 -0.0204 -0.13433 -1.4235 -0.33424 0 0 0 0 0 0.00292 -0.19444 0 0 0 0.4528 0 1.8394 1.4337 0.36646 2.63979
VAL_1239 -5.83199 0.93866 0.93169 -0.29753 0.19825 0.05304 1.8268 -1.6971 -0 -0 0.31492 0.35565 0 0 0 0 0 0.01444 -0.06344 0.02099 0.44471 0 0.5609 0 1.9342 1.59472 0.31355 1.61244
ALA_1240 -7.16311 1.70567 3.81267 -0.0258 0.00035 0 2.09897 -3.29731 -0.01423 -0.11119 -0.70421 -0.39176 0 0 0 0 0 0.00972 -0.08686 0 0 0 -0.39171 0 1.8394 -0.21768 0.51004 -2.42703
ASN_1241 -3.47273 0.25202 3.5457 -0.18381 0.00486 0.2763 1.39067 -1.8718 -0.0204 -0.13433 -1.06494 -0.50183 0 0 0 -0.78091 0 0.01671 -0.04751 0.01512 0 1.90475 -0.03346 0 -0.93687 -0.06696 0.48528 -1.22413
GLY_1242 -2.84724 0.06713 2.7882 -0.00019 0 0 1.60207 -1.55635 -0 -0 -0.6229 -0.23371 0 0 -0.69242 0 0 0.01548 -0.04267 0 0 0 0.58762 0 0.83697 0.3017 0.2703 0.47398
ASP_1243 -4.65759 0.4443 6.23097 -0.1573 0.00546 0.47258 3.21699 -2.84516 -0.0041 -0.03112 -3.82221 -0.96226 0 0 -0.976 0 0 0.01521 -0.00513 0.0002 0 3.49283 0.03823 0 -2.3716 -0.14319 0.2663 -1.79258
SER_1244 -3.64994 0.21908 4.39833 -0.02444 0 0.02203 1.76967 -2.06736 -0 -0 -1.46699 -0.49174 0 0 0 0 0 0.01836 -0.04786 0.00506 0.58522 0 0.27645 0.60082 -0.77834 -0.14541 0.26796 -0.5091
GLU_1245 -4.27324 0.33222 5.64687 -0.22251 0.02502 0.29929 2.24455 -2.3978 -4e-05 -0.0001 -3.3102 -0.59276 0 0 -0.976 0 0 0.01233 -0.04894 0.17596 0 3.04232 -0.30266 0 -2.7348 -0.22985 0.32112 -2.98922
VAL_1246 -5.79668 0.32634 5.09745 -0.31428 0.22609 0.07151 2.53893 -2.62772 -0 -0 -1.26242 -0.19751 0 0 0 0 0 0.01864 -0.06909 0.00828 0.11193 0 -0.34922 0 1.9342 -0.3024 0.26961 -0.31634
VAL_1247 -7.95019 0.78112 3.04738 -0.30125 0.15177 0.06279 2.31098 -2.69378 -0 -0 -2.20733 -0.08201 0 0 0 0 0 0.01041 0.03823 0.00079 0.05799 0 -0.29533 0 1.9342 -0.08555 0.3717 -4.84808
LEU_1248 -6.9033 0.49401 4.29505 -0.702 0.2139 0.28553 2.45065 -2.62768 -0.0041 -0.03112 -2.15145 0.1051 0 0 0 0 0 0.00177 -0.00921 0.01875 0.86445 0 -0.22577 0 0.18072 -0.10347 0.45916 -3.38899
LYS_1249 -5.51675 0.32195 6.69991 -0.3049 0.03616 0.14376 2.5382 -2.90243 -4e-05 -0.0001 -2.80514 -0.01711 0 0 0 0 0 0.02383 0.0741 0.22503 1.7431 0 0.01155 0 -1.5107 -0.25292 0.34796 -1.14455
LYS_1250 -4.78424 0.20104 5.28724 -0.29672 0.02365 0.12512 2.36855 -2.47326 -0 -0 -2.36778 -0.04719 0 0 0 0 0 0.01965 0.09703 0.07861 1.73839 0 -0.00797 0 -1.5107 -0.42047 0.28667 -1.68239
LEU_1251 -8.56675 1.05051 4.09784 -0.72173 0.34486 0.28685 2.79424 -2.83411 -0 -0 -2.17689 0.14757 0 0 0 0 0 0.01069 -0.01133 0.0996 0.79357 0 -0.19339 0 0.18072 -0.17994 0.31904 -4.55865
LYS_1252 -6.24934 0.31556 7.86921 -0.61964 0.29319 0.3376 4.01852 -3.47707 -0.06719 -0.28268 -5.74437 0.19783 0 0 0 0 0 0.02238 0.00483 0.30635 2.26238 0 -0.01189 0 -1.5107 -0.18312 0.44316 -2.07498
LYS_1253 -4.77496 0.32524 5.51362 -0.30343 0.0276 0.13362 2.61184 -2.60818 -0 -0 -2.39546 -0.01278 0 0 0 0 0 0.01952 0.02583 0.01125 1.7565 0 0.0139 0 -1.5107 -0.4122 0.31892 -1.25986
SER_1254 -4.24706 0.20655 4.97144 -0.0284 0 0.06573 2.62083 -2.4648 -0.00098 -0.02538 -2.54332 -0.57234 0 0 0 0 0 0.01271 -0.02332 0.00015 0.73369 0 0.33134 0.60138 -0.77834 -0.10274 0.13671 -1.10617
LEU_1255 -9.05884 0.89137 4.97337 -0.49558 0.28273 0.1162 2.78936 -3.21362 -0 -0 -2.48916 0.23455 0 0 0 0 0 0.00579 0.07464 0.1492 0.28235 0 -0.30812 0 0.18072 -0.10554 0.39335 -5.29725
ASN_1256 -4.48295 0.2235 5.45761 -0.17079 0.02357 0.2469 2.25345 -2.65951 -0 -0 -1.47518 -0.2821 0 0 0 0 0 0.01191 -0.01593 0.0021 0 1.47742 0.56683 0 -0.93687 -0.01832 0.48097 0.70261
VAL_1257 -3.13435 0.25342 3.26695 -0.31415 0.21297 0.07228 1.61055 -1.70681 -0 -0 -0.83422 -0.14917 0 0 0 0 0 0.01456 -0.06019 0.01071 0.12711 0 -0.21757 0 1.9342 0.07364 0.23739 1.39733
ALA_1258 -3.30964 0.3138 2.94875 -0.02822 0.00667 0 1.3955 -1.7998 -0 -0 -0.93247 -0.42698 0 0 0 0 0 0.0134 -0.00298 0 0 0 -0.01583 0 1.8394 -0.39917 0.32367 -0.07391
LYS_1259 -2.39709 0.19136 3.28539 -0.33454 0.05895 0.21313 1.4047 -1.51054 -0.00206 -0.03341 -1.24583 -0.37724 0 0 0 0 0 0.00782 0.00012 0.01453 1.54093 0 -0.14128 0 -1.5107 -0.48074 0.28293 -1.03357
SER_1260 -4.45846 0.53017 4.49091 -0.02776 0 0.02148 2.4097 -2.15639 -0.02676 -0.20884 -1.6748 -0.07133 0 0 0 0 0 0.02715 -0.00647 0.03737 0.48377 0 0.05394 0.60257 -0.77834 -0.31059 0.44187 -0.62079
GLU_1261 -4.64583 0.41436 5.25024 -0.55584 0.22868 1.51513 1.8801 -2.32062 -0.01607 -0.17298 -1.42752 -3.10077 0 0 0 0 0 0.06913 -0.08459 0.03729 0 3.34834 -0.23979 0 -2.7348 -0.42743 0.55557 -2.4274
PHE_1262 -8.07728 1.12995 4.03746 -0.63639 0.03351 0.29935 2.0856 -2.59942 -0 -0 -0.22337 -0.01003 0 0 0 0 0 0.00967 0.2311 0.01627 0 2.41272 0.02038 0 1.0402 -0.40935 0.45667 -0.18296
ASP_1263 -4.26201 0.57744 6.24991 -0.21047 0.00126 0.68339 3.32994 -2.8261 -0.0443 -0.18668 -4.20846 -0.17842 0 0 0 0 0 0.02936 0.10688 0.02535 0 3.12553 0.16489 0 -2.3716 -0.02451 0.43299 0.4144
ARG_1264 -5.45897 0.52545 6.8688 -0.85286 0.23901 0.57272 3.44056 -3.01628 -0.01176 -0.04389 -4.02399 0.39949 0 0 0 -1.06022 0 0.01581 -0.01748 0.24837 2.28129 0 -0.15307 0 -1.2888 0.11947 0.44922 -0.76713
ASP_1265 -5.98191 0.61458 7.93913 -0.11839 0.02357 0.36751 3.52261 -3.5221 -0 -0 -3.93323 -0.40339 0 0 0 -1.06022 0 0.00823 -0.09927 4e-05 0 1.8003 -0.00853 0 -2.3716 -0.08883 0.52012 -2.79138
ALA_1266 -4.05112 0.6431 4.42515 -0.02392 0 0 2.93747 -2.47375 -0.01589 -0.11643 -2.08885 -0.39764 0 0 -0.98003 0 0 0.02333 -0.00285 0 0 0 -0.35172 0 1.8394 -0.48456 0.35376 -0.76454
ALA_1267 -4.17107 0.47642 4.24891 -0.02184 0 0 2.68695 -2.2697 -0.0136 -0.04868 -2.18169 -0.32333 0 0 0 0 0 0.01803 -0.0485 0 0 0 0.30525 0 1.8394 -0.11282 0.25026 0.63398
MET_1268 -5.71389 0.68203 5.24532 -0.67545 0.22977 0.18179 2.86856 -2.38924 -0 -0 -1.40741 0.02869 0 0 0 0 0 0.01506 -0.01884 0.02181 0.92312 0 -0.17673 0 0.60916 0.09841 0.41637 0.93853
GLN_1269 -6.01654 0.79758 6.37262 -0.41566 0.06997 0.31631 3.63937 -2.99608 -0.00407 -0.04307 -4.48535 -0.25545 0 0 -0.98003 -1.08078 0 0.01001 -0.12744 0.08354 0 3.24308 -0.06816 0 -0.18838 -0.30546 0.56211 -1.87189
ARG_1270 -3.87072 0.49479 4.03233 -0.67621 0.109 0.45296 2.08726 -1.89591 -0 -0 -1.94502 0.59506 0 0 0 0 0 0.00854 -0.067 0.13956 1.71669 0 -0.10516 0 -1.2888 -0.38373 0.38022 -0.21613
LYS_1271 -5.84982 0.712 5.29365 -0.32964 0.05343 0.18865 3.27793 -2.44442 -0 -0 -2.65738 -0.23007 0 0 0 0 0 0.0109 -0.05866 0.00884 1.75649 0 -0.03672 0 -1.5107 -0.45869 0.30358 -1.97065
LEU_1272 -5.34098 0.53766 4.48296 -0.49254 0.23739 0.12753 2.59368 -2.31451 -0 -0 -1.78207 0.2206 0 0 0 0 0 0.00452 0.00754 0.14179 0.29079 0 -0.27497 0 0.18072 -0.40406 0.36157 -1.42239
GLU_1273 -2.84601 0.19372 3.5413 -0.21248 0.02866 0.29726 1.30966 -1.74806 -0.00407 -0.04307 -0.37329 -0.59967 0 0 0 0 0 0.00569 -0.01636 0.00042 0 3.00258 -0.29938 0 -2.7348 -0.47886 0.21179 -0.76498
LYS_1274 -4.55682 0.34649 4.99209 -0.29573 0.02779 0.13049 2.33032 -2.33924 -0 -0 -1.61267 -0.0746 0 0 0 0 0 0.00411 0.02021 0.00571 1.8217 0 -0.06127 0 -1.5107 -0.44985 0.11156 -1.1104
MET_1275 -7.04336 0.53136 5.34775 -0.20806 0.01394 0.07345 2.77136 -2.96224 -0.01176 -0.10483 -2.45551 -0.21657 0 0 0 0 0 0.00595 0.01929 0.63816 2.09521 0 0.00743 0 0.60916 -0.17238 0.24427 -0.81741
ALA_1276 -4.09874 0.30038 4.41786 -0.02139 0 0 2.68793 -2.49945 -0 -0 -2.22972 -0.352 0 0 0 0 0 0.0008 0.10972 0 0 0 -0.2024 0 1.8394 -0.18517 0.34401 0.11124
ASP_1277 -4.96211 0.22055 6.68793 -0.10658 0.01743 0.32659 3.10788 -3.02907 -0.01041 -0.05457 -3.54357 -0.22034 0 0 0 -0.71026 0 0.00414 0.12291 0.04547 0 1.74209 0.08803 0 -2.3716 -0.32627 0.34655 -2.62519
GLN_1278 -5.47518 0.43109 6.33419 -0.26609 0.05557 0.20793 3.0295 -3.00858 -0.01176 -0.10483 -2.60801 -0.51821 0 0 0 0 0 0.00142 0.06 0.09206 0 2.72198 -0.09772 0 -0.18838 -0.28608 0.29942 0.66831
ALA_1279 -5.29213 0.3888 4.77322 -0.02181 0 0 2.92071 -2.78496 -0.0124 -0.10841 -2.76169 -0.37165 0 0 0 0 0 0.00443 0.09369 0 0 0 -0.25431 0 1.8394 -0.34229 0.24379 -1.68562
MET_1280 -7.5191 0.68034 5.07929 -0.56045 0.14638 0.14562 2.99889 -2.93659 -0.00022 -0.00082 -2.41705 0.01069 0 0 0 0 0 0.03675 0.01569 0.07205 1.03988 0 -0.03301 0 0.60916 -0.29411 0.26188 -2.66473
THR_1281 -4.17728 0.34444 4.85242 -0.20584 0.12809 0.07532 2.35934 -2.38755 -0 -0 -1.20585 -0.17495 0 0 0 0 0 0.01226 0.07003 0.00383 0.12606 0 0.02433 2.30051 -1.0874 -0.07828 0.30959 1.28908
GLN_1282 -3.49374 0.16056 3.77352 -0.2744 0.06599 0.22699 1.42427 -1.82178 -0.0124 -0.10841 -0.82035 -0.4962 0 0 0 0 0 0.01297 -0.05064 0.11775 0 2.73816 -0.15059 0 -0.18838 -0.14776 0.35931 1.31487
MET_1283 -5.08151 0.43346 2.50583 -0.37131 0.11474 0.1198 1.32155 -1.6526 -0 -0 -1.16599 -0.04354 0 0 0 0 0 0.03559 0.01868 0.0161 1.94725 0 0.00429 0 0.60916 -0.07664 0.6165 -0.64864
TYR_1284 -5.5614 0.58982 3.27344 -0.62655 0.08228 0.33126 1.83427 -1.94968 -0.00022 -0.00082 -0.3439 -0.07111 0 0 0 0 0 0.01272 -7e-05 3e-05 0 1.92402 -0.38863 0.0001 1.2797 -0.04652 0.58251 0.92124
LYS_1285 -1.35439 0.12739 1.57413 -0.30136 0.02467 0.13439 0.61061 -0.68839 -0 -0 -0.44447 -0.01921 0 0 -0.91796 0 0 0.00495 0.10166 0.00093 1.67196 0 -0.06463 0 -1.5107 -0.34975 0.23717 -1.16302
GLN_1286 -3.73255 0.46496 2.45759 -0.56308 0.12531 0.52813 0.86211 -1.45396 -0.0176 -0.19296 -0.82223 -0.73754 0 0 -0.91796 0 0 0.01379 -0.01338 0.03706 0 4.26393 -0.11267 0 -0.18838 -0.21871 0.24672 0.02856
ALA_1287 -3.47536 0.5863 1.4973 -0.02619 0.00083 0 0.7991 -1.32795 -0.00118 -0.02882 -0.19827 -0.34308 0 0 0 0 0 0.09874 -0.0317 0 0 0 0.43531 0 1.8394 0.27228 0.27052 0.36725
ARG_1288 -4.98117 0.46859 3.17423 -0.59948 0.08278 0.35231 1.0806 -1.84367 -0.01526 -0.07115 -1.7622 0.32963 0 0 -1.02957 0 0 0.0296 0.02607 0.14675 2.30969 0 -0.03811 0 -1.2888 0.21334 0.36375 -3.05207
SER_1289 -3.56367 0.98985 4.55908 -0.01978 0 0.02985 2.48371 -2.15397 -0.00416 -0.05722 -3.72867 -1.00006 0 0 0 -0.71026 0 0.03058 0.39064 0.0005 1.64762 0 -0.5588 0.95946 -0.77834 0.12198 0.76451 -0.59715
GLU_1290 -2.84772 0.21863 2.95926 -0.21017 0.02965 0.32122 0.9375 -1.47764 -0 -0 -1.69127 -0.63918 0 0 0 0 0 0.04214 0.53461 0.03066 0 3.23698 0.30526 0 -2.7348 0.57228 1.08539 0.6728
ASP_1291 -2.47925 0.43003 2.85908 -0.09986 0.02313 0.31728 0.9333 -1.49529 -0.00416 -0.05722 -0.7159 -0.81346 0 0 0 0 0 0.00947 0.06513 0.03779 0 1.90236 0.02536 0 -2.3716 1.34959 1.27113 1.18693
LYS_1292 -2.18476 0.1717 2.4323 -0.31946 0.03076 0.16031 0.91338 -1.03576 -0 -0 -0.45708 -0.01575 0 0 -0.43637 0 0 0.00577 -0.12467 0.00078 1.8071 0 -0.02826 0 -1.5107 0.69723 0.83542 0.94194
ARG_1293 -4.16503 0.46348 3.94528 -0.98069 0.2862 0.76396 1.72093 -1.81812 -0 -0 -1.58321 -0.23618 0 0 -0.43637 0 0 0.01157 0.26912 0.00437 2.97768 0 -0.22861 0 -1.2888 0.0552 0.49362 0.2544
ALA_1294 -5.63297 1.15876 3.57106 -0.0254 0 0 1.86497 -2.61238 -0 -0 -2.9415 -0.22024 0 0 -1.02957 0 0 0.0191 0.00069 0 0 0 -0.04639 0 1.8394 -0.10278 0.94735 -3.20989
LYS_1295 -5.49335 0.71914 7.42582 -0.28106 0.03823 0.13555 3.74178 -3.11589 -0.00505 -0.01793 -6.72595 -0.18675 0 0 -0.38149 -0.12255 0 0.04447 0.00239 0.06074 2.00283 0 0.19372 0 -1.5107 -0.27257 0.84706 -2.90156
VAL_1296 -5.81469 0.95465 1.50383 -0.28562 0.21085 0.06122 1.24493 -1.81478 -7e-05 -0.00134 -0.33324 -0.25698 0 0 0 0 0 0.48602 -0.04744 0.19861 0.19794 0 -0.67003 0 1.9342 -0.07122 0.78331 -1.71985
THR_1297 -3.58501 0.41108 3.25966 -0.11393 0.06109 0.05313 1.72504 -1.75588 -0.00632 -0.04081 -1.50681 -1.38447 0 0 0 0 0 1.72687 0.30853 0.0233 0.28565 0 -0.2006 2.27623 -1.0874 -0.24781 0.83749 1.03902
SER_1298 -3.59778 0.16977 4.25636 -0.03025 0 0.05166 2.14605 -2.10024 -0.00895 -0.12734 -2.38213 -1.04257 0 0 0 0 0 0.1245 0.08152 0.00192 0.18366 0 -0.21091 0.63356 -0.77834 -0.39681 0.41672 -2.6096
ALA_1299 -5.30328 0.77795 3.93198 -0.02389 0 0 2.42053 -2.50745 -0 -0 -1.16824 -0.39288 0 0 0 0 0 0.07626 -0.05735 0 0 0 -0.19193 0 1.8394 -0.60692 0.2882 -0.91763
MET_1300 -8.48135 0.90562 4.82411 -0.56966 0.19727 0.16678 3.05812 -2.85215 -1e-05 -0.00029 -1.97126 -0.00027 0 0 0 0 0 0.00745 0.22621 0.06564 1.09891 0 0.10341 0 0.60916 -0.15946 0.44902 -2.32278
GLN_1301 -9.45555 0.99647 7.13424 -0.24025 0.02349 0.15114 4.03878 -3.85801 -0.01883 -0.11739 -4.01341 -0.484 0 0 -1.68805 0 0 0.01135 0.00397 0.32692 0 3.28318 -0.17154 0 -0.18838 -0.03015 0.82342 -3.4726
THR_1302 -5.28034 0.32692 5.85654 -0.20188 0.10577 0.07185 3.07494 -2.8833 -0.00498 -0.07785 -4.329 -0.07206 0 0 0 0 0 0.02532 -0.01224 0.00024 0.05761 0 -0.01822 2.29835 -1.0874 -0.0469 0.71779 -1.47882
MET_1303 -9.2572 0.89094 5.8248 -0.4492 0.1656 0.16939 2.86566 -2.87171 -0 -0 -2.35841 0.19936 0 0 0 0 0 0.06222 0.08184 0.26338 2.47019 0 -0.12183 0 0.60916 -0.03405 0.46876 -1.02112
LEU_1304 -11.1921 1.55605 3.80856 -0.73697 0.33617 0.28193 3.24732 -3.26404 -0 -0 -2.28318 0.18895 0 0 0 0 0 0.01586 0.03427 0.15959 0.76786 0 -0.18125 0 0.18072 -0.03039 0.73847 -6.37216
PHE_1305 -11.9178 2.2059 2.26584 -0.66737 0.10519 0.34601 2.62076 -2.88048 -0 -0 -2.5289 0.00787 0 0 0 0 0 0.00771 0.25099 0.01914 0 2.34893 0.01844 0 1.0402 0.0147 1.00075 -5.74214
THR_1306 -7.29597 0.55082 6.03573 -0.19663 0.09286 0.06979 3.35998 -3.31174 -0 -0 -3.17203 -0.10468 0 0 0 0 0 0.01012 0.03555 0.03905 0.07097 0 -0.02813 2.28394 -1.0874 0.01327 0.72855 -1.90595
MET_1307 -9.61806 1.13358 6.04781 -0.25636 0.04207 0.09812 3.06554 -3.04015 -0 -0 -2.47637 -0.1795 0 0 0 0 0 0.00812 -0.01359 0.39107 2.04373 0 0.05033 0 0.60916 0.1251 0.38704 -1.58235
LEU_1308 -8.97893 1.08791 3.18254 -0.45681 0.141 0.09932 2.48575 -2.69049 -0.03185 -0.15001 -2.14082 0.209 0 0 0 0 0 0.00553 0.0659 0.14504 0.4146 0 -0.2578 0 0.18072 -0.09306 0.47009 -6.31236
ARG_1309 -6.81842 0.36034 7.86367 -1.44061 0.32359 1.37493 2.91819 -3.40717 -0 -0 -4.15411 -1.01455 0 0 0 -0.4035 0 0.00844 0.03657 0.02683 3.29075 0 -0.09347 0 -1.2888 -0.34877 0.52914 -2.23694
LYS_1310 -5.11236 0.42256 6.19032 -0.42125 0.05211 0.23246 3.0628 -2.77263 -0 -0 -4.29461 -0.13624 0 0 -0.98863 0 0 0.01081 0.07993 0.05405 2.22365 0 0.01496 0 -1.5107 -0.39766 0.39353 -2.8969
LEU_1311 -7.35897 0.93643 2.45087 -0.45074 0.15921 0.10307 1.67116 -2.13907 -0 -0 -0.6488 0.18919 0 0 0 0 0 0.00412 0.26167 0.08065 0.29869 0 -0.27897 0 0.18072 -0.361 0.46995 -4.43182
ASP_1312 -3.62371 0.20101 5.25961 -0.27307 0.0574 0.90158 1.95418 -2.31723 -0 -0 -2.00881 -0.2606 0 0 0 -0.60366 0 0.01878 -0.03128 0.06745 0 2.15408 -0.57877 0 -2.3716 -0.43546 0.54083 -1.34927
ASN_1313 -5.96741 0.5989 5.66237 -0.27764 0.07283 0.44028 3.30141 -2.88446 -0.03548 -0.18061 -2.88574 -0.73545 0 0 -0.94051 0 0 0.0665 -0.0664 0.02715 0 2.19055 -0.08284 0 -0.93687 -0.25585 0.42357 -2.46571
ASP_1314 -3.74016 0.26783 4.52137 -0.11282 0.00832 0.3426 1.92884 -2.16346 -0.01599 -0.12795 -1.30911 -0.62637 0 0 0 0 0 0.04047 -0.08556 1e-05 0 1.79524 0.03983 0 -2.3716 0.16664 0.41521 -1.02668
ALA_1315 -6.44005 0.75267 3.56964 -0.02321 0 0 2.48616 -2.79733 -0.00087 -0.01991 -1.47488 -0.35239 0 0 -0.94051 0 0 0.01825 -0.03487 0 0 0 -0.24779 0 1.8394 -0.10279 0.31106 -3.45745
LEU_1316 -9.43622 1.03454 3.29196 -0.48398 0.27333 0.11029 2.77306 -2.73139 -0 -0 -1.55002 0.16161 0 0 0 0 0 0.01106 0.0487 0.08874 0.3573 0 -0.27461 0 0.18072 -0.33823 0.37101 -6.11212
ASN_1317 -6.46365 0.31052 7.52591 -0.1682 0.01347 0.24519 3.33972 -3.65162 -0.01599 -0.12795 -3.14468 -0.33092 0 0 0 -0.60366 0 0.03022 0.0075 0.00608 0 1.4451 0.42193 0 -0.93687 0.02072 0.44128 -1.63587
ASN_1318 -6.43935 0.29773 7.18639 -0.35687 0.03345 0.67722 3.58366 -3.53281 -0.01872 -0.15718 -3.57373 -0.37043 0 0 -0.97543 0 0 0.03096 0.0462 0.00354 0 3.62818 0.48051 0 -0.93687 0.16582 0.34396 0.11622
ILE_1319 -9.43923 1.53997 3.33442 -0.52062 0.64968 0.09679 2.76745 -3.03347 -0 -0 -1.43824 0.24457 0 0 0 0 0 0.04419 -0.0478 0.03228 0.46132 0 -0.43933 0 0.73287 0.15813 0.69727 -4.15976
ILE_1320 -8.59135 0.76938 3.57704 -0.48192 0.3699 0.09311 2.80816 -2.91638 -0 -0 -1.83374 0.2798 0 0 0 0 0 0.08336 -0.02558 0.03667 1.02855 0 -0.03443 0 0.73287 0.07443 1.18157 -2.84858
ASN_1321 -5.70187 0.40274 6.47636 -0.1771 0.02587 0.25951 2.50734 -3.10287 -0 -0 -1.55153 -0.31934 0 0 0 0 0 0.02996 0.09954 0.00353 0 1.41257 0.38452 0 -0.93687 0.02344 0.77046 0.60626
ASN_1322 -7.28845 0.50892 7.43911 -0.16772 0.02439 0.24625 3.69846 -3.74068 -0.00673 -0.0729 -3.84271 -0.29571 0 0 0 0 0 0.01051 -0.00489 0.08187 0 1.45161 0.54546 0 -0.93687 0.15796 0.34471 -1.84743
ALA_1323 -5.59604 0.83754 3.5989 -0.02256 0 0 2.43069 -2.67537 -0 -0 -1.68053 -0.36884 0 0 0 0 0 0.05057 -0.01867 0 0 0 -0.35356 0 1.8394 -0.19553 0.46465 -1.68933
ARG_1324 -7.12926 0.47466 6.72347 -0.44593 0.07993 0.23187 2.78528 -3.19248 -0.00761 -0.07675 -1.90399 0.3308 0 0 0 0 0 0.00571 -0.09652 0.21916 2.11918 0 -0.14836 0 -1.2888 -0.58545 0.44555 -1.45953
ASP_1325 -3.30301 0.23375 4.18396 -0.11488 0.02222 0.35791 2.08368 -1.88895 -0.01196 -0.04409 -0.92593 -0.16769 0 0 0 0 0 0.01378 -0.06141 0.02488 0 2.39266 -0.33706 0 -2.3716 -0.61216 0.27377 -0.25212
GLY_1326 -2.78319 0.20626 2.93732 -5e-05 0 0 1.2924 -1.5012 -0 -0 -1.37714 -0.37638 0 0 0 0 0 0.02093 -0.15111 0 0 0 -1.46801 0 0.83697 -0.87265 0.29073 -2.94513
CYS_1327 -6.87178 0.81855 3.70164 -0.07675 0.00014 0.05629 1.86794 -2.09201 -0.01133 -0.04147 -1.41633 -0.19938 0 0 0 0 0 0.01697 0.03432 0.26596 0.30118 0 0.04145 0 3.6196 -0.41877 0.36927 -0.03453
VAL_1328 -6.17997 1.03453 2.74531 -0.26058 0.16503 0.05175 2.64522 -2.2771 -0 -0 -2.38001 -0.24756 0 0 0 0 0 0.08316 0.31227 0.01709 0.35621 0 -0.69856 0 1.9342 0.23981 1.11662 -1.34258
PRO_1329 -5.85873 0.96511 2.02934 -0.12358 0.00202 0.08991 1.17118 -1.20165 -0 -0 -0.5114 0.22677 0 0 0 0 0 0.02177 0.03671 0.01513 0.15778 0 -0.95032 0 -2.4119 -0.26838 1.10659 -5.50365
LEU_1330 -5.70058 0.56521 1.65907 -0.50463 0.17302 0.12175 1.02383 -1.64023 -0 -0 -1.0525 -0.02183 0 0 0 0 0 0.09692 -0.01489 0.1284 3.22682 0 -0.29642 0 0.18072 -0.53385 0.3963 -2.1929
ASN_1331 -2.87301 0.16701 3.34199 -0.15611 0.00853 0.2066 1.26538 -1.51638 -0.01985 -0.23105 -0.39559 -0.84596 0 0 -1.03002 0 0 0.04788 -0.00233 0.00013 0 1.92859 -0.24352 0 -0.93687 -0.09346 0.3369 -1.04113
ILE_1332 -5.82653 1.10198 1.18418 -0.48967 0.47682 0.10062 1.07052 -1.35754 -0 -0 -1.04797 0.52765 0 0 -1.03002 0 0 0.00906 -0.08409 0.03379 0.62539 0 0.03645 0 0.73287 -0.19574 0.35233 -3.77987
ILE_1333 -6.99633 1.1437 1.48119 -0.48904 0.37824 0.11114 1.65705 -1.61177 -0.02767 -0.14508 -1.30391 0.27604 0 0 -1.38602 0 0 0.01416 -0.08216 0.01428 0.31869 0 -0.36441 0 0.73287 -0.43319 1.08074 -5.63148
PRO_1334 -5.81965 1.01853 2.72945 -0.19626 0.00338 0.13992 1.4493 -1.34534 -0 -0 -1.57346 0.0708 0 0 -0.48212 0 0 0.1832 0.0542 0.00334 0.36741 0 -0.87906 0 -2.4119 -0.36499 1.0052 -6.04805
LEU_1335 -5.06588 0.37839 1.48589 -0.52479 0.21023 0.17416 0.66876 -1.40447 -0 -0 0.02213 -0.06077 0 0 0 0 0 0.01435 0.21349 0.18456 0.61636 0 0.20394 0 0.18072 0.8788 0.382 -1.44213
THR_1336 -3.74596 0.45062 3.1538 -0.21225 0.11008 0.08818 1.68344 -1.76763 -0.01847 -0.23028 -1.46789 -1.35815 0 0 0 0 0 0.26537 0.41613 0.00599 0.30926 0 0.09713 2.31146 -1.0874 1.10201 0.45994 0.5654
THR_1337 -3.66968 0.45902 1.85066 -0.16311 0.0811 0.05946 0.74379 -1.29038 -0.01691 -0.20738 -0.15353 -0.24529 0 0 0 0 0 0.08296 -0.11013 0.07533 0.05251 0 0.04246 2.28379 -1.0874 -0.05224 0.4405 -0.8245
ALA_1338 -3.54868 0.38672 2.08149 -0.02759 0.01851 0 1.37746 -1.50954 -0 -0 -1.03455 -0.58147 0 0 0 0 0 0.02531 0.20791 0 0 0 0.31678 0 1.8394 0.18363 0.55801 0.29339
ALA_1339 -4.9724 1.0121 3.63818 -0.02517 2e-05 0 2.66444 -2.29778 -0.00028 -0.00074 -2.44038 -0.19572 0 0 0 0 0 0.02002 -0.0005 0 0 0 -0.12189 0 1.8394 -0.10763 0.51082 -0.47752
LYS_1340 -4.42537 0.40131 2.01254 -0.5107 0.18117 0.24933 0.30901 -1.08062 -0 -0 -0.27695 0.22009 0 0 0 0 0 0.01379 0.23184 0.03288 2.53831 0 0.0913 0 -1.5107 -0.46758 0.41569 -1.57466
LEU_1341 -8.13023 1.14078 2.29018 -0.59346 0.1786 0.14984 2.09052 -2.10474 -0.00028 -0.00074 -1.93098 0.25116 0 0 0 0 0 0.01297 0.19828 0.20031 0.83046 0 -0.14468 0 0.18072 -0.07534 0.58886 -4.86776
MET_1342 -6.25571 0.62028 2.93921 -0.37119 0.11478 0.13083 1.39093 -1.71816 -0.01171 -0.07771 -2.1829 -0.3624 0 0 0 0 0 0.01916 0.02795 0.06452 1.60566 0 0.11844 0 0.60916 0.05024 0.52296 -2.76565
VAL_1343 -8.35417 1.03595 2.16258 -0.316 0.26272 0.06844 2.61488 -2.43561 -0 -0 -2.5815 -0.35011 0 0 0 0 0 0.0251 0.10335 0.11208 0.10093 0 -0.43709 0 1.9342 -0.16214 0.56294 -5.65345
VAL_1344 -6.31553 0.68929 2.66191 -0.37924 0.28308 0.0943 2.6882 -2.10026 -0 -0 -2.49667 -0.14989 0 0 0 0 0 0.00354 -0.07011 0.05048 0.95957 0 -0.80145 0 1.9342 -0.43759 0.52083 -2.86533
ILE_1345 -9.22833 1.4817 1.9794 -0.47531 0.35222 0.10795 2.67521 -2.20492 -0 -0 -1.97215 -0.14929 0 0 0 0 0 0.00498 -0.03484 0.03541 0.29084 0 -0.67776 0 0.73287 -0.25814 1.03586 -6.30429
PRO_1346 -5.23449 0.98922 1.82177 -0.10511 0.01009 0.06643 0.31005 -0.86952 -0 -0 -0.24114 0.6346 0 0 0 0 0 0.02086 0.26776 0.00488 0.28017 0 0.07272 0 -2.4119 0.04441 1.41292 -2.92629
ASP_1347 -6.14066 0.49378 7.07879 -0.16177 0.03715 0.50679 4.28519 -3.2807 -0 -0 -5.37989 -1.57837 0 0 -0.78615 -0.83851 0 0.02932 -0.05037 0.0219 0 3.02677 -0.0859 0 -2.3716 0.47846 0.71545 -4.00031
TYR_1348 -8.52584 1.04549 5.56283 -0.92735 0.08522 0.34072 2.57245 -3.14167 -0.00105 -0.01579 -0.97961 -0.42838 0 0 0 0 0 0.05579 -0.14782 0.11863 0 2.16231 0.29958 0.02366 1.2797 0.33232 0.36486 0.07605
ASN_1349 -5.44662 0.60988 5.89004 -0.22424 0.01686 0.32676 2.16378 -2.76102 -0.00072 -0.00627 -2.97786 -0.37047 0 0 -0.78615 -0.83851 0 0.04661 0.15499 0.00072 0 2.97167 -0.07888 0 -0.93687 -0.29847 0.34502 -2.19976
THR_1350 -5.75668 0.34771 5.29088 -0.19244 0.06314 0.07058 2.55938 -2.65749 -0.00496 -0.03181 -1.4574 -0.4341 0 0 0 0 0 0.01911 1e-05 0.02106 0.28281 0 -0.16672 2.33772 -1.0874 0.02354 0.38548 -0.38758
TYR_1351 -11.0947 1.31643 3.75383 -0.73576 0.03275 0.22108 3.82888 -3.0923 -0 -0 -2.56477 -0.3005 0 0 0 0 0 0.00287 -0.01582 0.14569 0 1.89837 -0.4149 0.01564 1.2797 0.29022 0.54662 -4.88668
LYS_1352 -5.08347 0.25253 5.19317 -0.43075 0.07459 0.2383 1.85618 -2.32537 -0 -0 -0.8838 0.05307 0 0 0 0 0 0.00566 -0.13449 0.06017 1.35543 0 -0.02987 0 -1.5107 -0.13924 0.57379 -0.8748
ASN_1353 -3.39285 0.30875 3.69669 -0.19059 0.02664 0.30166 1.22965 -1.78088 -0 -0 -1.44608 -0.41173 0 0 0 0 0 0.01197 0.01788 0.00743 0 1.81508 -0.23322 0 -0.93687 -0.49786 0.32342 -1.1509
THR_1354 -5.54228 0.33606 4.81344 -0.11107 0.05171 0.06425 3.54599 -2.4706 -0.0198 -0.08936 -2.64172 -0.79532 0 0 0 0 0 0.04499 -0.03623 0.11814 0.15406 0 -0.67658 2.28569 -1.0874 -0.25946 0.34719 -1.96828
CYS_1355 -6.66976 1.05137 2.45485 -0.04708 0.00187 0.01771 1.72438 -1.53178 -0 -0 -1.02911 -0.32965 0 0 0 0 0 0.01702 -0.05457 0.09567 0.45484 0 0.1906 0 3.6196 0.30335 0.60045 0.86977
ASP_1356 -2.00185 0.04644 3.29665 -0.22156 0.07628 0.71698 1.75545 -1.47453 -0.01986 -0.13091 -1.51252 -1.32992 0 0 0 0 0 0.01499 -0.05081 0.01911 0 1.91253 -0.79621 0 -2.3716 0.3521 0.38342 -1.33581
GLY_1357 -1.80077 0.31135 1.97645 -0.0002 0 0 1.09609 -1.11126 -0 -0 0.35095 -0.28994 0 0 0 0 0 0.0284 -0.24793 0 0 0 -1.34767 0 0.83697 0.11154 0.1778 0.09179
THR_1358 -2.59081 0.62778 2.11 -0.12813 0.08291 0.07057 0.99584 -1.23428 -0.0026 -0.04119 -0.84743 -1.24649 0 0 0 0 0 0.01149 -0.08059 0.01613 0.02036 0 -0.14613 2.2674 -1.0874 -0.2188 0.34159 -1.07976
THR_1359 -4.80097 0.24754 3.483 -0.15715 0.06002 0.05461 2.26068 -2.18928 -0.00503 -0.07339 -1.99426 -0.34894 0 0 0 0 0 0.00552 0.10605 0.0179 0.28868 0 -0.21008 2.33061 -1.0874 -0.16832 0.42619 -1.75402
PHE_1360 -11.2861 2.93803 1.90095 -0.49701 0.09985 0.22674 2.88501 -2.57332 -0.00317 -0.01186 -2.90774 0.10612 0 0 0 0 0 0.00374 0.03279 0.0424 0 3.57997 -0.38287 0 1.0402 -0.10136 0.75403 -4.15364
THR_1361 -4.5385 0.31838 2.95426 -0.17591 0.10094 0.06575 1.82646 -1.92943 -0.01628 -0.15261 -1.81816 -0.31224 0 0 0 0 0 0.00199 0.04084 0.01002 0.16455 0 -0.05542 2.29121 -1.0874 -0.05292 0.68707 -1.67741
TYR_1362 -9.74532 0.93565 3.36981 -0.60539 0.02333 0.35494 3.40245 -2.85134 -0.00317 -0.0119 -1.70533 -0.21546 0 0 0 0 0 0.01142 0.03537 0.18623 0 2.4575 -0.18453 0.09242 1.2797 0.10175 0.4239 -2.64797
ALA_1363 -4.47059 0.62048 1.12251 -0.02813 0.0183 0 1.54219 -1.60457 -0.00038 -0.00824 -0.82782 -0.59691 0 0 -0.97543 0 0 0.00496 -0.08098 0 0 0 0.22912 0 1.8394 0.10741 0.48345 -2.62525
SER_1364 -3.22742 0.35179 2.94203 -0.03026 0.03634 0.03132 0.71244 -1.61905 -0 -0 -0.16308 0.00773 0 0 0 0 0 0.16029 -0.02461 0.0011 0.04835 0 0.35976 0.65918 -0.77834 0.35045 0.50121 0.31926
ALA_1365 -5.21642 0.56021 3.24048 -0.02327 0 0 2.52577 -2.48839 -0.02447 -0.13822 -1.33743 -0.33695 0 0 0 0 0 0.03285 0.01619 0 0 0 0.11805 0 1.8394 0.44705 0.44907 -0.33608
LEU_1366 -5.20223 0.39144 2.07647 -0.48383 0.23019 0.09571 1.69455 -1.86262 -0.01616 -0.0983 -1.77335 0.19191 0 0 0 0 0 0.0022 -0.0179 0.04001 0.54884 0 -0.3626 0 0.18072 0.03799 0.36695 -3.96002
TRP_1367 -15.116 2.47371 5.81382 -0.79031 0.13249 0.43283 4.00007 -4.46456 -0.02447 -0.13822 -3.30532 -0.29857 0 0 0 0 0 0.00172 -0.01394 0.21569 0 1.66128 0.02878 0 1.6906 0.00366 0.69635 -7.00042
GLU_1368 -4.64541 0.33233 4.91841 -0.2282 0.03982 0.34727 3.00463 -2.45572 -0 -0 -4.09375 -0.50128 0 0 0 0 0 0.00274 0.38345 0.01201 0 3.54355 0.11023 0 -2.7348 0.13512 0.61393 -1.21565
ILE_1369 -8.28626 2.33454 1.34262 -0.52129 0.55971 0.10893 1.26561 -2.13306 -0.0026 -0.04119 -0.53162 0.52578 0 0 0 0 0 0.0059 -0.01011 0.21418 0.45278 0 -0.39877 0 0.73287 -0.29643 0.75508 -3.92332
GLN_1370 -4.81591 0.5678 3.23293 -0.66247 0.10137 0.72894 1.41029 -1.66638 -0.01343 -0.10286 -0.70423 -0.61673 0 0 0 0 0 0.03421 -0.0401 0.01663 0 2.41894 -0.08966 0 -0.18838 0.00611 0.72766 0.34472
GLN_1371 -4.93454 0.51967 3.69439 -0.31503 0.02491 0.15163 2.03132 -2.01328 -0 -0 -2.26485 -0.17579 0 0 0 0 0 0.04262 0.19453 0.07864 0 2.89539 0.23356 0 -0.18838 0.91039 0.3731 1.25828
VAL_1372 -7.48931 1.00114 1.27801 -0.2539 0.14187 0.05036 2.23341 -2.08091 -0.01643 -0.06807 -1.88945 -0.21038 0 0 0 0 0 0.00176 -0.06069 0.00056 0.3428 0 -0.77975 0 1.9342 0.43072 0.43638 -4.99768
VAL_1373 -6.63366 0.52137 3.82871 -0.26281 0.16349 0.05285 2.75894 -2.59322 -0.01804 -0.11475 -2.48902 -0.2429 0 0 0 0 0 0.00689 -0.06329 0.00162 0.30429 0 -0.8011 0 1.9342 -0.42363 0.69932 -3.37072
ASP_1374 -7.31526 1.37902 8.3767 -0.17354 0.00807 0.52405 5.28644 -4.09783 -0.01643 -0.06807 -7.48633 -0.86928 0 0 -1.83396 0 0 0.00473 -0.05538 0.10983 0 3.0261 0.03777 0 -2.3716 -0.52679 0.85207 -5.2097
ALA_1375 -3.10999 0.47697 2.5896 -0.02534 0.00059 0 2.09439 -1.71172 -0.0141 -0.14103 -0.89268 -0.4043 0 0 0 0 0 0.01254 -0.13907 0 0 0 -0.20307 0 1.8394 -0.38683 0.53013 0.51549
ASP_1376 -3.20352 0.58811 5.42174 -0.27033 0.02779 0.87686 2.24528 -2.2267 -0 -0 -4.77834 0.22936 0 0 -0.94126 0 0 0.01179 -0.01655 0.0015 0 3.40179 -0.59543 0 -2.3716 0.05739 0.52356 -1.01858
SER_1377 -2.17857 0.25074 2.60477 -0.02967 0.02904 0.03064 1.28952 -1.27792 -0.0141 -0.14103 -0.83935 0.04213 0 0 0 0 0 0.01002 -0.08851 0.00152 0.10901 0 0.12455 0.61391 -0.77834 0.36834 0.5028 0.62951
LYS_1378 -5.02063 0.58488 6.64278 -0.33975 0.04298 0.22471 3.0342 -2.89558 -0 -0 -5.20191 0.00535 0 0 0 0 0 0.00616 6e-05 0.06193 2.34393 0 0.00501 0 -1.5107 0.14682 0.44977 -1.41997
ILE_1379 -3.80974 0.18696 1.50574 -0.47198 0.33948 0.094 0.52242 -1.18144 -0.01904 -0.13568 -0.1936 0.3041 0 0 0 0 0 0.00563 -0.08719 0.01982 0.42629 0 -0.48603 0 0.73287 -0.36629 0.44763 -2.16604
VAL_1380 -6.83403 0.53818 2.15949 -0.26971 0.1716 0.05396 2.03862 -2.14411 -0 -0 -1.5765 -0.15658 0 0 0 0 0 0.01507 -0.05789 0.03999 0.33947 0 -0.72686 0 1.9342 -0.46933 0.31973 -4.62472
GLN_1381 -4.74845 0.39422 5.10413 -0.62676 0.11334 0.61377 2.4174 -2.33817 -0 -0 -2.08912 -0.52899 0 0 -0.92332 0 0 0.00713 0.08019 0.00788 0 2.35393 -0.0661 0 -0.18838 -0.32709 0.36486 -0.37954
LEU_1382 -4.86116 0.78564 1.47031 -0.51286 0.36392 0.12735 1.1449 -1.53036 -0.00506 -0.0216 -0.25671 0.24961 0 0 0 0 0 0.002 -0.04399 0.02068 0.2705 0 -0.2952 0 0.18072 -0.33975 0.40262 -2.84846
SER_1383 -1.94653 0.17112 2.41958 -0.03035 0.00045 0.05046 0.73134 -1.08973 -0 -0 0.19155 -1.02674 0 0 0 0 0 0.00525 -0.07182 0.00656 0.15973 0 -0.34916 0.60982 -0.77834 -0.48699 0.25834 -1.17546
GLU_1384 -5.77945 0.74543 5.74228 -0.22738 0.05235 0.34721 2.8939 -2.66593 -0.02631 -0.22019 -2.91939 -0.5876 0 0 -0.92332 0 0 0.02978 -0.06139 0.01366 0 3.47896 0.00822 0 -2.7348 -0.51055 0.32967 -3.01484
ILE_1385 -7.15936 0.90226 0.64493 -0.50579 0.4581 0.12879 1.10766 -1.59626 -0.00506 -0.0216 -0.4943 -0.25131 0 0 0 0 0 0.00879 0.00204 0.12491 0.24207 0 -0.37971 0 0.73287 -0.16178 0.50207 -5.7207
SER_1386 -4.16016 0.25333 5.2789 -0.02909 0 0.06867 3.26148 -2.4037 -0.00847 -0.09112 -2.6954 -0.55323 0 0 -0.50699 -0.40813 0 0.01947 0.01254 0.15711 0.04762 0 -0.54551 0.60042 -0.77834 0.00713 0.43827 -2.03517
MET_1387 -3.62347 0.22259 2.64999 -0.52995 0.16247 0.11103 0.60416 -1.26634 -0.00033 -0.00952 0.01314 0.09143 0 0 0 0 0 0.01771 -0.09948 0.04459 1.86261 0 0.05706 0 0.60916 -0.14537 0.29528 1.06676
ASP_1388 -3.03977 0.26413 3.66176 -0.11335 0.00212 0.34262 0.77738 -1.55111 -0.0012 -0.00661 -0.52439 -0.49666 0 0 -0.50699 0 0 0.0171 -0.04311 0.02885 0 2.20804 -0.36775 0 -2.3716 -0.2356 0.17813 -1.77801
ASN_1389 -6.36223 0.68752 6.36419 -0.19607 0.00687 0.28414 3.14598 -3.04583 -0 -0 -1.90045 -0.41155 0 0 0 -0.40813 0 0.01341 -0.05505 0.00049 0 2.10685 -0.03337 0 -0.93687 0.04232 0.39056 -0.30724
SER_1390 -5.63395 1.08361 5.59565 -0.03462 0 0.07977 3.07793 -2.60622 -0 -0 -1.12138 -0.52224 0 0 0 0 0 0.01698 -0.01734 0.02493 1.04414 0 0.32083 0.6257 -0.77834 5.93225 1.53746 8.62516
PRO_1391 -3.25279 0.80438 2.48918 -0.07717 0 0.04684 0.47293 -1.04058 -0 -0 0.00399 0.59905 0 0 0 0 0 0.01499 -0.17468 0.00262 0.38884 0 -0.66615 0 -2.4119 5.69294 1.49108 4.38355
ASN_1392 -2.55374 0.42668 2.78765 -0.20251 0.03653 0.33866 1.17727 -1.36983 -0 -0 -1.12552 -0.69915 0 0 0 0 0 0.01783 0.50314 0.00086 0 2.20261 -0.72006 0 -0.93687 0.13642 0.45626 0.47623
LEU_1393 -7.13647 0.62714 2.81194 -0.44574 0.132 0.0865 2.27833 -2.25734 -0.00461 -0.06347 -2.09031 0.02344 0 0 0 0 0 0.03983 -0.01506 0.04321 0.82021 0 -0.05471 0 0.18072 0.21086 0.74459 -4.06895
ALA_1394 -4.00309 0.69485 3.0001 -0.02975 0.01485 0 2.45711 -2.03623 -0 -0 -2.45067 -0.48204 0 0 -0.8927 0 0 0.02423 0.23356 0 0 0 -0.01338 0 1.8394 0.25173 0.89426 -0.49778
TRP_1395 -11.3365 1.4379 2.847 -0.84175 0.01776 0.29101 1.69661 -2.82087 -0.00461 -0.06347 -1.40952 -0.04231 0 0 0 0 0 0.00425 0.02135 0.04662 0 1.61124 -0.21063 0 1.6906 0.05132 1.28057 -5.73339
PRO_1396 -4.91829 0.96226 1.73418 -0.13827 0.00162 0.09625 0.96881 -1.20168 -0.01804 -0.11475 0.24129 0.21594 0 0 0 0 0 0.00558 -0.02745 0.02748 0.33661 0 -0.99783 0 -2.4119 -0.55707 1.18541 -4.60983
LEU_1397 -9.50891 1.01179 1.91531 -0.45063 0.13486 0.08744 2.39502 -2.586 -0 -0 -3.0191 0.10365 0 0 0 0 0 0.00523 0.05022 0.11278 0.55056 0 -0.31625 0 0.18072 -0.51135 0.50653 -9.33813
ILE_1398 -6.10805 0.49248 2.92654 -0.61136 0.36019 0.11674 2.64644 -2.20913 -0.01336 -0.04421 -2.97429 0.36239 0 0 0 0 0 0.01941 0.21874 0.03017 0.88184 0 -0.60842 0 0.73287 -0.41083 0.65192 -3.53992
VAL_1399 -7.93165 1.28979 1.60169 -0.28124 0.2092 0.05795 2.67666 -2.29412 -0.01673 -0.07086 -2.51106 -0.39835 0 0 0 0 0 0.02273 0.06086 0.00069 0.17385 0 -0.6402 0 1.9342 -0.43686 1.22631 -5.32716
THR_1400 -6.34931 0.43701 4.78821 -0.17488 0.116 0.06341 3.1281 -2.48584 -0.01336 -0.04421 -3.97608 -0.12477 0 0 0 0 0 0.01763 -0.02745 0.05435 0.20983 0 -0.21427 2.26551 -1.0874 -0.11754 1.13946 -2.39559
ALA_1401 -6.32688 1.07174 2.47067 -0.01886 0 0 2.41849 -2.2836 -0.01673 -0.07086 -2.33589 -0.36691 0 0 0 0 0 0.01165 0.03677 0 0 0 -0.51314 0 1.8394 0.02243 0.52731 -3.53443
LEU_1402 -8.56419 1.28508 4.87198 -0.49769 0.21017 0.11078 3.05262 -3.11983 -0.01343 -0.10286 -3.38357 0.15893 0 0 0 0 0 0.0078 0.07585 0.36073 0.61281 0 -0.32965 0 0.18072 -0.15431 0.84435 -4.39372
ARG_1403 -11.6391 1.31835 8.0399 -0.67702 0.0996 0.36659 4.36504 -4.38205 -0.03012 -0.18579 -4.28512 0.4524 0 0 -0.48212 0 0 0.01217 0.11377 0.82895 2.93906 0 0.03821 0 -1.2888 -0.36037 1.44011 -3.3163
ALA_1404 -5.15482 0.51741 3.73249 -0.02455 5e-05 0 2.73078 -2.57095 -0.01616 -0.0983 -2.14833 -0.22405 0 0 0 0 0 0.26634 -0.01769 0 0 0 -0.15078 0 1.8394 -0.65735 1.27613 -0.70035
ASN_1405 -2.88966 0.30074 2.21821 -0.30052 0.05026 0.58511 0.85385 -1.33642 -0.02608 -0.28476 0.3617 -1.11702 0 0 0 0 0 1.10828 0.00764 0.00752 0 3.03968 0.04238 0 -0.93687 -0.53875 0.56777 1.71308
SER_1406 -2.11196 0.24531 2.25846 -0.03226 0.00124 0.056 0.65467 -1.21567 -0.00883 -0.14763 0.06694 -1.01275 0 0 0 0 0 1.52003 -0.07314 0.01342 0.34814 0 -0.25758 0.60075 -0.77834 -0.42328 0.24322 -0.05327
ALA_1407 -5.14955 0.75151 2.09315 -0.01915 0 0 2.19281 -2.18937 -0.00038 -0.00179 -0.10047 -0.11126 0 0 0 0 0 0.20743 0.68209 0 0 0 -0.08752 0 1.8394 -0.31305 0.31503 0.10888
VAL_1408 -4.18198 0.27461 2.45518 -0.2986 0.28797 0.0733 0.68076 -1.59501 -0 -0 0.0372 0.14714 0 0 0 0 0 0.35045 0.4861 0.00933 0.09557 0 0.14804 0 1.9342 0.49008 0.772 2.16635
LYS_1409 -3.22296 0.28722 1.83896 -0.56614 0.20928 0.392 0.61349 -1.01706 -0 -0 0.93322 -0.0471 0 0 0 0 0 2.33923 0.04316 0.01146 1.82651 0 -0.18552 0 -1.5107 0.4417 9.9554 12.3421
LEU_1410 -6.93967 0.98639 2.61244 -0.53613 0.35718 0.1311 1.07631 -2.24726 -0 -0 0.44036 0.235 0 0 0 0 0 1.21512 0.24706 0.1898 2.96762 0 -0.26863 0 0.18072 -0.10281 15.9924 16.537
GLN:CtermProteinFull_1411 -1.82022 0.24096 2.08458 -0.61872 0.07642 0.81696 0.38276 -0.91543 -0.01687 -0.13534 -0.48036 -0.61833 0 0 0 0 0 0.10622 0 0.43081 0 1.88283 0 0 -0.18838 -0.05473 6.905 8.07816
VRT_1412 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 55.7273 0 0 0 0 0 0 0 0 0 55.7273
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 18237 DOMAINID 18023 MODEL 3 test_nsp12_nsp8_nsp7
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 580.919
SSBOND     CYS A  151    CYS A  152                                       2.30  
SSBOND     CYS A  298    CYS A  310                                       2.03  
SSBOND     CYS A  301    CYS A  306                                       2.13  
SSBOND     CYS A  487    CYS A  645                                       2.06  
ATOM      1  N   SER A   1     201.617 154.099 134.954  1.00 19.580          N  
ATOM      2  CA  SER A   1     202.393 152.960 135.433  1.00 20.710          C  
ATOM      3  C   SER A   1     203.336 152.392 134.388  1.00 20.890          C  
ATOM      4  O   SER A   1     202.906 151.802 133.389  1.00 20.090          O  
ATOM      5  CB  SER A   1     201.480 151.862 135.938  1.00 28.540          C  
ATOM      6  OG  SER A   1     202.224 150.713 136.252  1.00 28.540          O  
ATOM      7 1H   SER A   1     201.137 154.528 135.732  1.00 23.500          H  
ATOM      8 2H   SER A   1     202.237 154.773 134.528  1.00 23.500          H  
ATOM      9 3H   SER A   1     200.941 153.786 134.273  1.00 23.500          H  
ATOM     10  HA  SER A   1     202.999 153.300 136.274  1.00 24.850          H  
ATOM     11 1HB  SER A   1     200.958 152.207 136.828  1.00 34.250          H  
ATOM     12 2HB  SER A   1     200.729 151.629 135.193  1.00 34.250          H  
ATOM     13  HG  SER A   1     201.610 150.126 136.740  1.00 34.250          H  
ATOM     14  N   ALA A   2     204.636 152.609 134.612  1.00 21.970          N  
ATOM     15  CA  ALA A   2     205.680 152.121 133.715  1.00 22.350          C  
ATOM     16  C   ALA A   2     205.640 150.608 133.620  1.00 22.070          C  
ATOM     17  O   ALA A   2     205.878 150.038 132.555  1.00 21.950          O  
ATOM     18  CB  ALA A   2     207.044 152.554 134.209  1.00 31.140          C  
ATOM     19  H   ALA A   2     204.913 153.119 135.442  1.00 26.360          H  
ATOM     20  HA  ALA A   2     205.502 152.534 132.722  1.00 26.820          H  
ATOM     21 1HB  ALA A   2     207.808 152.194 133.528  1.00 37.370          H  
ATOM     22 2HB  ALA A   2     207.091 153.639 134.268  1.00 37.370          H  
ATOM     23 3HB  ALA A   2     207.210 152.128 135.190  1.00 37.370          H  
ATOM     24  N   ASP A   3     205.303 149.961 134.733  1.00 22.040          N  
ATOM     25  CA  ASP A   3     205.259 148.518 134.781  1.00 21.930          C  
ATOM     26  C   ASP A   3     204.071 148.006 133.980  1.00 20.630          C  
ATOM     27  O   ASP A   3     204.182 146.999 133.274  1.00 20.300          O  
ATOM     28  CB  ASP A   3     205.148 148.088 136.228  1.00 30.750          C  
ATOM     29  CG  ASP A   3     206.399 148.393 137.021  1.00 30.750          C  
ATOM     30  OD1 ASP A   3     207.436 148.587 136.446  1.00 30.750          O  
ATOM     31  OD2 ASP A   3     206.289 148.487 138.208  1.00 30.750          O  
ATOM     32  H   ASP A   3     205.138 150.485 135.583  1.00 26.450          H  
ATOM     33  HA  ASP A   3     206.176 148.122 134.348  1.00 26.320          H  
ATOM     34 1HB  ASP A   3     204.318 148.610 136.681  1.00 36.900          H  
ATOM     35 2HB  ASP A   3     204.942 147.013 136.281  1.00 36.900          H  
ATOM     36  N   ALA A   4     202.918 148.684 134.071  1.00 19.920          N  
ATOM     37  CA  ALA A   4     201.777 148.245 133.278  1.00 18.650          C  
ATOM     38  C   ALA A   4     202.108 148.360 131.785  1.00 18.040          C  
ATOM     39  O   ALA A   4     201.752 147.479 131.001  1.00 17.340          O  
ATOM     40  CB  ALA A   4     200.538 149.050 133.605  1.00 26.620          C  
ATOM     41  H   ALA A   4     202.836 149.478 134.706  1.00 23.900          H  
ATOM     42  HA  ALA A   4     201.587 147.197 133.508  1.00 22.380          H  
ATOM     43 1HB  ALA A   4     199.702 148.689 133.015  1.00 31.940          H  
ATOM     44 2HB  ALA A   4     200.306 148.948 134.662  1.00 31.940          H  
ATOM     45 3HB  ALA A   4     200.723 150.095 133.368  1.00 31.940          H  
ATOM     46  N   GLN A   5     202.820 149.430 131.389  1.00 18.370          N  
ATOM     47  CA  GLN A   5     203.196 149.604 129.984  1.00 17.820          C  
ATOM     48  C   GLN A   5     204.191 148.533 129.535  1.00 18.220          C  
ATOM     49  O   GLN A   5     204.104 148.029 128.411  1.00 17.590          O  
ATOM     50  CB  GLN A   5     203.784 150.993 129.761  1.00 25.170          C  
ATOM     51  CG  GLN A   5     202.782 152.116 129.908  1.00 25.170          C  
ATOM     52  CD  GLN A   5     201.746 152.140 128.804  1.00 25.170          C  
ATOM     53  OE1 GLN A   5     202.094 152.154 127.620  1.00 25.170          O  
ATOM     54  NE2 GLN A   5     200.480 152.141 129.175  1.00 25.170          N  
ATOM     55  H   GLN A   5     203.061 150.151 132.079  1.00 22.040          H  
ATOM     56  HA  GLN A   5     202.300 149.505 129.375  1.00 21.380          H  
ATOM     57 1HB  GLN A   5     204.586 151.161 130.482  1.00 30.200          H  
ATOM     58 2HB  GLN A   5     204.221 151.047 128.765  1.00 30.200          H  
ATOM     59 1HG  GLN A   5     202.259 151.988 130.854  1.00 30.200          H  
ATOM     60 2HG  GLN A   5     203.314 153.066 129.904  1.00 30.200          H  
ATOM     61 1HE2 GLN A   5     199.757 152.166 128.482  1.00 30.200          H  
ATOM     62 2HE2 GLN A   5     200.245 152.115 130.149  1.00 30.200          H  
ATOM     63  N   SER A   6     205.123 148.165 130.414  1.00 19.340          N  
ATOM     64  CA  SER A   6     206.079 147.124 130.093  1.00 19.910          C  
ATOM     65  C   SER A   6     205.358 145.806 129.873  1.00 19.380          C  
ATOM     66  O   SER A   6     205.688 145.041 128.962  1.00 19.250          O  
ATOM     67  CB  SER A   6     207.080 146.999 131.208  1.00 27.650          C  
ATOM     68  OG  SER A   6     207.852 148.134 131.271  1.00 27.650          O  
ATOM     69  H   SER A   6     205.221 148.669 131.302  1.00 23.210          H  
ATOM     70  HA  SER A   6     206.600 147.397 129.175  1.00 23.890          H  
ATOM     71 1HB  SER A   6     206.558 146.863 132.151  1.00 33.180          H  
ATOM     72 2HB  SER A   6     207.704 146.145 131.062  1.00 33.180          H  
ATOM     73  HG  SER A   6     208.492 147.971 131.971  1.00 33.180          H  
ATOM     74  N   PHE A   7     204.360 145.529 130.710  1.00 19.110          N  
ATOM     75  CA  PHE A   7     203.576 144.316 130.577  1.00 18.620          C  
ATOM     76  C   PHE A   7     202.852 144.376 129.230  1.00 17.390          C  
ATOM     77  O   PHE A   7     202.951 143.433 128.439  1.00 17.200          O  
ATOM     78  CB  PHE A   7     202.609 144.181 131.747  1.00 26.260          C  
ATOM     79  CG  PHE A   7     201.853 142.874 131.855  1.00 26.260          C  
ATOM     80  CD1 PHE A   7     202.446 141.761 132.430  1.00 26.260          C  
ATOM     81  CD2 PHE A   7     200.585 142.763 131.433  1.00 26.260          C  
ATOM     82  CE1 PHE A   7     201.741 140.584 132.559  1.00 26.260          C  
ATOM     83  CE2 PHE A   7     199.870 141.605 131.561  1.00 26.260          C  
ATOM     84  CZ  PHE A   7     200.442 140.516 132.120  1.00 26.260          C  
ATOM     85  H   PHE A   7     204.178 146.164 131.494  1.00 22.930          H  
ATOM     86  HA  PHE A   7     204.247 143.458 130.577  1.00 22.340          H  
ATOM     87 1HB  PHE A   7     203.168 144.332 132.677  1.00 31.520          H  
ATOM     88 2HB  PHE A   7     201.877 144.984 131.691  1.00 31.520          H  
ATOM     89  HD1 PHE A   7     203.481 141.831 132.790  1.00 31.520          H  
ATOM     90  HD2 PHE A   7     200.137 143.609 130.977  1.00 31.520          H  
ATOM     91  HE1 PHE A   7     202.216 139.711 133.010  1.00 31.520          H  
ATOM     92  HE2 PHE A   7     198.842 141.556 131.197  1.00 31.520          H  
ATOM     93  HZ  PHE A   7     199.877 139.592 132.212  1.00 31.520          H  
ATOM     94  N   LEU A   8     202.201 145.531 128.936  1.00 16.640          N  
ATOM     95  CA  LEU A   8     201.424 145.758 127.711  1.00 15.470          C  
ATOM     96  C   LEU A   8     202.155 145.333 126.465  1.00 15.690          C  
ATOM     97  O   LEU A   8     201.572 144.724 125.574  1.00 15.200          O  
ATOM     98  CB  LEU A   8     201.049 147.241 127.529  1.00 22.130          C  
ATOM     99  CG  LEU A   8     200.216 147.615 126.238  1.00 22.130          C  
ATOM    100  CD1 LEU A   8     198.845 146.910 126.235  1.00 22.130          C  
ATOM    101  CD2 LEU A   8     200.054 149.136 126.186  1.00 22.130          C  
ATOM    102  H   LEU A   8     202.187 146.272 129.641  1.00 19.970          H  
ATOM    103  HA  LEU A   8     200.517 145.190 127.788  1.00 18.560          H  
ATOM    104 1HB  LEU A   8     200.526 147.588 128.409  1.00 26.550          H  
ATOM    105 2HB  LEU A   8     201.959 147.803 127.449  1.00 26.550          H  
ATOM    106  HG  LEU A   8     200.759 147.288 125.349  1.00 26.550          H  
ATOM    107 1HD1 LEU A   8     198.296 147.182 125.335  1.00 26.550          H  
ATOM    108 2HD1 LEU A   8     198.969 145.825 126.249  1.00 26.550          H  
ATOM    109 3HD1 LEU A   8     198.280 147.216 127.090  1.00 26.550          H  
ATOM    110 1HD2 LEU A   8     199.503 149.412 125.287  1.00 26.550          H  
ATOM    111 2HD2 LEU A   8     199.520 149.482 127.041  1.00 26.550          H  
ATOM    112 3HD2 LEU A   8     201.042 149.607 126.165  1.00 26.550          H  
ATOM    113  N   ASN A   9     203.442 145.603 126.392  1.00 16.560          N  
ATOM    114  CA  ASN A   9     204.216 145.272 125.202  1.00 16.820          C  
ATOM    115  C   ASN A   9     204.197 143.772 124.817  1.00 17.410          C  
ATOM    116  O   ASN A   9     204.550 143.426 123.687  1.00 17.360          O  
ATOM    117  CB  ASN A   9     205.633 145.767 125.371  1.00 23.440          C  
ATOM    118  CG  ASN A   9     205.727 147.265 125.280  1.00 23.440          C  
ATOM    119  OD1 ASN A   9     204.860 147.948 124.718  1.00 23.440          O  
ATOM    120  ND2 ASN A   9     206.772 147.796 125.836  1.00 23.440          N  
ATOM    121  H   ASN A   9     203.862 146.141 127.160  1.00 19.870          H  
ATOM    122  HA  ASN A   9     203.771 145.809 124.365  1.00 20.180          H  
ATOM    123 1HB  ASN A   9     206.011 145.446 126.340  1.00 28.130          H  
ATOM    124 2HB  ASN A   9     206.266 145.336 124.611  1.00 28.130          H  
ATOM    125 1HD2 ASN A   9     206.900 148.786 125.822  1.00 28.130          H  
ATOM    126 2HD2 ASN A   9     207.442 147.200 126.280  1.00 28.130          H  
ATOM    127  N   ARG A  10     203.831 142.874 125.742  1.00 18.010          N  
ATOM    128  CA  ARG A  10     203.777 141.443 125.433  1.00 18.700          C  
ATOM    129  C   ARG A  10     202.346 140.860 125.419  1.00 17.910          C  
ATOM    130  O   ARG A  10     202.172 139.644 125.247  1.00 18.430          O  
ATOM    131  CB  ARG A  10     204.591 140.659 126.445  1.00 25.900          C  
ATOM    132  CG  ARG A  10     206.090 140.936 126.444  1.00 25.900          C  
ATOM    133  CD  ARG A  10     206.771 140.133 127.488  1.00 25.900          C  
ATOM    134  NE  ARG A  10     206.760 138.698 127.170  1.00 25.900          N  
ATOM    135  CZ  ARG A  10     206.964 137.691 128.054  1.00 25.900          C  
ATOM    136  NH1 ARG A  10     207.178 137.947 129.332  1.00 25.900          N  
ATOM    137  NH2 ARG A  10     206.946 136.437 127.630  1.00 25.900          N  
ATOM    138  H   ARG A  10     203.551 143.197 126.674  1.00 21.610          H  
ATOM    139  HA  ARG A  10     204.211 141.291 124.447  1.00 22.440          H  
ATOM    140 1HB  ARG A  10     204.219 140.891 127.445  1.00 31.080          H  
ATOM    141 2HB  ARG A  10     204.443 139.594 126.282  1.00 31.080          H  
ATOM    142 1HG  ARG A  10     206.516 140.680 125.472  1.00 31.080          H  
ATOM    143 2HG  ARG A  10     206.268 141.995 126.651  1.00 31.080          H  
ATOM    144 1HD  ARG A  10     207.800 140.461 127.573  1.00 31.080          H  
ATOM    145 2HD  ARG A  10     206.258 140.287 128.435  1.00 31.080          H  
ATOM    146  HE  ARG A  10     206.606 138.442 126.200  1.00 31.080          H  
ATOM    147 1HH1 ARG A  10     207.193 138.898 129.667  1.00 31.080          H  
ATOM    148 2HH1 ARG A  10     207.327 137.188 129.982  1.00 31.080          H  
ATOM    149 1HH2 ARG A  10     206.784 136.235 126.652  1.00 31.080          H  
ATOM    150 2HH2 ARG A  10     207.097 135.680 128.281  1.00 31.080          H  
ATOM    151  N   VAL A  11     201.344 141.704 125.666  1.00 16.750          N  
ATOM    152  CA  VAL A  11     199.948 141.284 125.840  1.00 15.970          C  
ATOM    153  C   VAL A  11     199.016 142.180 124.966  1.00 14.890          C  
ATOM    154  O   VAL A  11     199.510 143.050 124.262  1.00 14.310          O  
ATOM    155  CB  VAL A  11     199.622 141.301 127.378  1.00 22.670          C  
ATOM    156  CG1 VAL A  11     200.548 140.356 128.118  1.00 22.670          C  
ATOM    157  CG2 VAL A  11     199.732 142.628 127.888  1.00 22.670          C  
ATOM    158  H   VAL A  11     201.554 142.707 125.710  1.00 20.100          H  
ATOM    159  HA  VAL A  11     199.862 140.259 125.493  1.00 19.160          H  
ATOM    160  HB  VAL A  11     198.668 140.949 127.564  1.00 27.200          H  
ATOM    161 1HG1 VAL A  11     200.302 140.351 129.162  1.00 27.200          H  
ATOM    162 2HG1 VAL A  11     200.431 139.353 127.718  1.00 27.200          H  
ATOM    163 3HG1 VAL A  11     201.577 140.673 128.008  1.00 27.200          H  
ATOM    164 1HG2 VAL A  11     199.505 142.628 128.922  1.00 27.200          H  
ATOM    165 2HG2 VAL A  11     200.728 142.953 127.733  1.00 27.200          H  
ATOM    166 3HG2 VAL A  11     199.046 143.284 127.365  1.00 27.200          H  
ATOM    167  N   CYS A  12     197.686 141.948 124.908  1.00 14.690          N  
ATOM    168  CA  CYS A  12     196.951 140.887 125.585  1.00 14.870          C  
ATOM    169  C   CYS A  12     196.039 140.129 124.670  1.00 15.360          C  
ATOM    170  O   CYS A  12     196.097 138.912 124.635  1.00 15.770          O  
ATOM    171  CB  CYS A  12     196.091 141.443 126.713  1.00 20.750          C  
ATOM    172  SG  CYS A  12     195.327 140.177 127.707  1.00 20.750          S  
ATOM    173  H   CYS A  12     197.167 142.564 124.304  1.00 17.630          H  
ATOM    174  HA  CYS A  12     197.631 140.139 125.961  1.00 17.840          H  
ATOM    175 1HB  CYS A  12     196.658 142.107 127.359  1.00 24.900          H  
ATOM    176 2HB  CYS A  12     195.294 142.024 126.275  1.00 24.900          H  
ATOM    177  HG  CYS A  12     194.857 139.452 126.680  1.00 24.900          H  
ATOM    178  N   GLY A  13     195.187 140.814 123.921  1.00 15.400          N  
ATOM    179  CA  GLY A  13     194.185 140.106 123.135  1.00 16.000          C  
ATOM    180  C   GLY A  13     194.786 139.030 122.242  1.00 16.330          C  
ATOM    181  O   GLY A  13     194.369 137.869 122.275  1.00 17.280          O  
ATOM    182  H   GLY A  13     195.163 141.824 123.943  1.00 18.480          H  
ATOM    183 1HA  GLY A  13     193.453 139.663 123.810  1.00 19.200          H  
ATOM    184 2HA  GLY A  13     193.655 140.828 122.521  1.00 19.200          H  
ATOM    185  N   VAL A  14     195.740 139.438 121.416  1.00 15.630          N  
ATOM    186  CA  VAL A  14     196.391 138.544 120.477  1.00 15.980          C  
ATOM    187  C   VAL A  14     197.226 137.461 121.164  1.00 16.010          C  
ATOM    188  O   VAL A  14     197.132 136.278 120.805  1.00 15.990          O  
ATOM    189  CB  VAL A  14     197.230 139.388 119.500  1.00 22.230          C  
ATOM    190  CG1 VAL A  14     198.065 138.539 118.665  1.00 22.230          C  
ATOM    191  CG2 VAL A  14     196.290 140.188 118.602  1.00 22.230          C  
ATOM    192  H   VAL A  14     196.018 140.407 121.467  1.00 18.760          H  
ATOM    193  HA  VAL A  14     195.613 138.044 119.900  1.00 19.180          H  
ATOM    194  HB  VAL A  14     197.879 140.062 120.058  1.00 26.680          H  
ATOM    195 1HG1 VAL A  14     198.630 139.161 117.983  1.00 26.680          H  
ATOM    196 2HG1 VAL A  14     198.753 137.988 119.272  1.00 26.680          H  
ATOM    197 3HG1 VAL A  14     197.433 137.853 118.106  1.00 26.680          H  
ATOM    198 1HG2 VAL A  14     196.873 140.791 117.911  1.00 26.680          H  
ATOM    199 2HG2 VAL A  14     195.660 139.505 118.037  1.00 26.680          H  
ATOM    200 3HG2 VAL A  14     195.663 140.838 119.205  1.00 26.680          H  
ATOM    201  N   SER A  15     198.035 137.853 122.147  1.00 16.080          N  
ATOM    202  CA  SER A  15     198.873 136.894 122.835  1.00 16.130          C  
ATOM    203  C   SER A  15     198.014 135.842 123.527  1.00 16.100          C  
ATOM    204  O   SER A  15     198.278 134.644 123.406  1.00 16.100          O  
ATOM    205  CB  SER A  15     199.706 137.608 123.892  1.00 22.560          C  
ATOM    206  OG  SER A  15     200.598 138.533 123.321  1.00 22.560          O  
ATOM    207  H   SER A  15     198.088 138.827 122.399  1.00 19.300          H  
ATOM    208  HA  SER A  15     199.525 136.402 122.113  1.00 19.360          H  
ATOM    209 1HB  SER A  15     199.042 138.125 124.585  1.00 27.070          H  
ATOM    210 2HB  SER A  15     200.265 136.879 124.468  1.00 27.070          H  
ATOM    211  HG  SER A  15     201.160 138.874 124.067  1.00 27.070          H  
ATOM    212  N   ALA A  16     196.956 136.291 124.214  1.00 16.090          N  
ATOM    213  CA  ALA A  16     196.027 135.422 124.916  1.00 16.090          C  
ATOM    214  C   ALA A  16     195.294 134.492 123.960  1.00 15.910          C  
ATOM    215  O   ALA A  16     195.117 133.303 124.248  1.00 15.990          O  
ATOM    216  CB  ALA A  16     195.025 136.255 125.691  1.00 22.530          C  
ATOM    217  H   ALA A  16     196.784 137.292 124.272  1.00 19.310          H  
ATOM    218  HA  ALA A  16     196.598 134.812 125.615  1.00 19.310          H  
ATOM    219 1HB  ALA A  16     194.350 135.599 126.239  1.00 27.030          H  
ATOM    220 2HB  ALA A  16     195.555 136.902 126.389  1.00 27.030          H  
ATOM    221 3HB  ALA A  16     194.454 136.869 124.991  1.00 27.030          H  
ATOM    222  N   ALA A  17     194.944 134.984 122.767  1.00 15.680          N  
ATOM    223  CA  ALA A  17     194.228 134.171 121.798  1.00 15.510          C  
ATOM    224  C   ALA A  17     194.990 132.877 121.508  1.00 15.510          C  
ATOM    225  O   ALA A  17     194.372 131.821 121.364  1.00 15.480          O  
ATOM    226  CB  ALA A  17     194.023 134.973 120.521  1.00 21.780          C  
ATOM    227  H   ALA A  17     195.056 135.984 122.576  1.00 18.820          H  
ATOM    228  HA  ALA A  17     193.258 133.911 122.220  1.00 18.610          H  
ATOM    229 1HB  ALA A  17     193.472 134.405 119.805  1.00 26.140          H  
ATOM    230 2HB  ALA A  17     193.470 135.882 120.758  1.00 26.140          H  
ATOM    231 3HB  ALA A  17     194.983 135.239 120.100  1.00 26.140          H  
ATOM    232  N   ARG A  18     196.326 132.958 121.455  1.00 15.540          N  
ATOM    233  CA  ARG A  18     197.171 131.777 121.231  1.00 15.540          C  
ATOM    234  C   ARG A  18     197.626 131.055 122.509  1.00 15.490          C  
ATOM    235  O   ARG A  18     197.735 129.825 122.528  1.00 15.510          O  
ATOM    236  CB  ARG A  18     198.405 132.146 120.440  1.00 21.760          C  
ATOM    237  CG  ARG A  18     199.401 131.016 120.169  1.00 21.760          C  
ATOM    238  CD  ARG A  18     200.503 131.482 119.282  1.00 21.760          C  
ATOM    239  NE  ARG A  18     201.355 132.496 119.908  1.00 21.760          N  
ATOM    240  CZ  ARG A  18     202.392 132.244 120.743  1.00 21.760          C  
ATOM    241  NH1 ARG A  18     202.716 131.001 121.046  1.00 21.760          N  
ATOM    242  NH2 ARG A  18     203.096 133.246 121.258  1.00 21.760          N  
ATOM    243  H   ARG A  18     196.747 133.893 121.548  1.00 18.650          H  
ATOM    244  HA  ARG A  18     196.593 131.070 120.633  1.00 18.650          H  
ATOM    245 1HB  ARG A  18     198.073 132.453 119.487  1.00 26.110          H  
ATOM    246 2HB  ARG A  18     198.921 132.984 120.915  1.00 26.110          H  
ATOM    247 1HG  ARG A  18     199.838 130.675 121.109  1.00 26.110          H  
ATOM    248 2HG  ARG A  18     198.886 130.184 119.682  1.00 26.110          H  
ATOM    249 1HD  ARG A  18     201.119 130.642 118.971  1.00 26.110          H  
ATOM    250 2HD  ARG A  18     200.058 131.930 118.414  1.00 26.110          H  
ATOM    251  HE  ARG A  18     201.146 133.469 119.697  1.00 26.110          H  
ATOM    252 1HH1 ARG A  18     202.192 130.230 120.662  1.00 26.110          H  
ATOM    253 2HH1 ARG A  18     203.492 130.818 121.667  1.00 26.110          H  
ATOM    254 1HH2 ARG A  18     202.869 134.211 121.041  1.00 26.110          H  
ATOM    255 2HH2 ARG A  18     203.876 133.061 121.876  1.00 26.110          H  
ATOM    256  N   LEU A  19     197.966 131.816 123.551  1.00 15.420          N  
ATOM    257  CA  LEU A  19     198.535 131.252 124.766  1.00 15.340          C  
ATOM    258  C   LEU A  19     197.555 130.796 125.841  1.00 15.280          C  
ATOM    259  O   LEU A  19     197.934 130.033 126.732  1.00 16.140          O  
ATOM    260  CB  LEU A  19     199.499 132.274 125.370  1.00 21.510          C  
ATOM    261  CG  LEU A  19     200.746 132.628 124.510  1.00 21.510          C  
ATOM    262  CD1 LEU A  19     201.484 133.778 125.163  1.00 21.510          C  
ATOM    263  CD2 LEU A  19     201.682 131.396 124.406  1.00 21.510          C  
ATOM    264  H   LEU A  19     197.866 132.832 123.492  1.00 18.500          H  
ATOM    265  HA  LEU A  19     199.093 130.375 124.472  1.00 18.410          H  
ATOM    266 1HB  LEU A  19     198.945 133.198 125.542  1.00 25.810          H  
ATOM    267 2HB  LEU A  19     199.850 131.898 126.330  1.00 25.810          H  
ATOM    268  HG  LEU A  19     200.432 132.943 123.512  1.00 25.810          H  
ATOM    269 1HD1 LEU A  19     202.357 134.039 124.563  1.00 25.810          H  
ATOM    270 2HD1 LEU A  19     200.820 134.638 125.230  1.00 25.810          H  
ATOM    271 3HD1 LEU A  19     201.804 133.484 126.163  1.00 25.810          H  
ATOM    272 1HD2 LEU A  19     202.554 131.663 123.826  1.00 25.810          H  
ATOM    273 2HD2 LEU A  19     201.997 131.091 125.411  1.00 25.810          H  
ATOM    274 3HD2 LEU A  19     201.181 130.568 123.922  1.00 25.810          H  
ATOM    275  N   THR A  20     196.279 131.157 125.766  1.00 14.350          N  
ATOM    276  CA  THR A  20     195.374 130.731 126.824  1.00 14.230          C  
ATOM    277  C   THR A  20     195.387 129.200 127.045  1.00 15.060          C  
ATOM    278  O   THR A  20     195.414 128.775 128.200  1.00 15.590          O  
ATOM    279  CB  THR A  20     193.924 131.243 126.611  1.00 19.970          C  
ATOM    280  OG1 THR A  20     193.930 132.669 126.569  1.00 19.970          O  
ATOM    281  CG2 THR A  20     193.056 130.801 127.779  1.00 19.970          C  
ATOM    282  H   THR A  20     195.938 131.803 125.052  1.00 17.220          H  
ATOM    283  HA  THR A  20     195.720 131.186 127.752  1.00 17.080          H  
ATOM    284  HB  THR A  20     193.504 130.872 125.689  1.00 23.960          H  
ATOM    285  HG1 THR A  20     194.288 132.932 125.702  1.00 23.960          H  
ATOM    286 1HG2 THR A  20     192.057 131.194 127.645  1.00 23.960          H  
ATOM    287 2HG2 THR A  20     193.011 129.714 127.835  1.00 23.960          H  
ATOM    288 3HG2 THR A  20     193.472 131.193 128.705  1.00 23.960          H  
ATOM    289  N   PRO A  21     195.358 128.319 126.009  1.00 15.310          N  
ATOM    290  CA  PRO A  21     195.388 126.878 126.163  1.00 16.110          C  
ATOM    291  C   PRO A  21     196.809 126.296 126.251  1.00 16.140          C  
ATOM    292  O   PRO A  21     196.973 125.080 126.171  1.00 16.970          O  
ATOM    293  CB  PRO A  21     194.677 126.412 124.897  1.00 24.160          C  
ATOM    294  CG  PRO A  21     195.104 127.402 123.851  1.00 24.160          C  
ATOM    295  CD  PRO A  21     195.220 128.732 124.580  1.00 24.160          C  
ATOM    296  HA  PRO A  21     194.807 126.604 127.055  1.00 19.330          H  
ATOM    297 1HB  PRO A  21     194.984 125.383 124.654  1.00 29.000          H  
ATOM    298 2HB  PRO A  21     193.589 126.400 125.056  1.00 29.000          H  
ATOM    299 1HG  PRO A  21     196.051 127.086 123.384  1.00 29.000          H  
ATOM    300 2HG  PRO A  21     194.355 127.446 123.043  1.00 29.000          H  
ATOM    301 1HD  PRO A  21     196.114 129.178 124.200  1.00 29.000          H  
ATOM    302 2HD  PRO A  21     194.348 129.339 124.398  1.00 29.000          H  
ATOM    303  N   CYS A  22     197.837 127.151 126.351  1.00 15.270          N  
ATOM    304  CA  CYS A  22     199.226 126.695 126.351  1.00 15.250          C  
ATOM    305  C   CYS A  22     199.932 127.088 127.649  1.00 15.530          C  
ATOM    306  O   CYS A  22     200.732 126.322 128.206  1.00 16.100          O  
ATOM    307  CB  CYS A  22     200.006 127.327 125.195  1.00 21.360          C  
ATOM    308  SG  CYS A  22     199.310 127.038 123.541  1.00 21.360          S  
ATOM    309  H   CYS A  22     197.686 128.151 126.440  1.00 18.320          H  
ATOM    310  HA  CYS A  22     199.244 125.611 126.251  1.00 18.300          H  
ATOM    311 1HB  CYS A  22     200.083 128.400 125.355  1.00 25.630          H  
ATOM    312 2HB  CYS A  22     201.023 126.930 125.204  1.00 25.630          H  
ATOM    313  HG  CYS A  22     198.421 128.050 123.550  1.00 25.630          H  
ATOM    314  N   GLY A  23     199.636 128.294 128.124  1.00 15.170          N  
ATOM    315  CA  GLY A  23     200.277 128.846 129.292  1.00 15.460          C  
ATOM    316  C   GLY A  23     201.757 128.968 129.030  1.00 16.110          C  
ATOM    317  O   GLY A  23     202.173 129.583 128.048  1.00 16.030          O  
ATOM    318  H   GLY A  23     198.965 128.872 127.634  1.00 18.200          H  
ATOM    319 1HA  GLY A  23     199.852 129.826 129.512  1.00 18.550          H  
ATOM    320 2HA  GLY A  23     200.095 128.206 130.154  1.00 18.550          H  
ATOM    321  N   THR A  24     202.549 128.381 129.915  1.00 16.790          N  
ATOM    322  CA  THR A  24     203.996 128.415 129.816  1.00 17.520          C  
ATOM    323  C   THR A  24     204.558 127.025 129.541  1.00 18.060          C  
ATOM    324  O   THR A  24     205.758 126.792 129.706  1.00 18.630          O  
ATOM    325  CB  THR A  24     204.615 128.955 131.114  1.00 24.240          C  
ATOM    326  OG1 THR A  24     204.248 128.095 132.204  1.00 24.240          O  
ATOM    327  CG2 THR A  24     204.083 130.356 131.382  1.00 24.240          C  
ATOM    328  H   THR A  24     202.140 127.897 130.702  1.00 20.150          H  
ATOM    329  HA  THR A  24     204.279 129.065 128.988  1.00 21.020          H  
ATOM    330  HB  THR A  24     205.700 128.985 131.025  1.00 29.080          H  
ATOM    331  HG1 THR A  24     204.772 127.282 132.150  1.00 29.080          H  
ATOM    332 1HG2 THR A  24     204.518 130.736 132.304  1.00 29.080          H  
ATOM    333 2HG2 THR A  24     204.356 131.009 130.554  1.00 29.080          H  
ATOM    334 3HG2 THR A  24     203.002 130.330 131.479  1.00 29.080          H  
ATOM    335  N   GLY A  25     203.684 126.072 129.210  1.00 17.890          N  
ATOM    336  CA  GLY A  25     204.119 124.706 128.968  1.00 18.410          C  
ATOM    337  C   GLY A  25     204.319 124.411 127.487  1.00 18.430          C  
ATOM    338  O   GLY A  25     204.316 125.310 126.644  1.00 18.200          O  
ATOM    339  H   GLY A  25     202.697 126.310 129.063  1.00 21.470          H  
ATOM    340 1HA  GLY A  25     205.046 124.517 129.507  1.00 22.090          H  
ATOM    341 2HA  GLY A  25     203.375 124.021 129.373  1.00 22.090          H  
ATOM    342  N   THR A  26     204.490 123.128 127.181  1.00 18.770          N  
ATOM    343  CA  THR A  26     204.694 122.654 125.819  1.00 18.870          C  
ATOM    344  C   THR A  26     203.696 121.545 125.537  1.00 20.020          C  
ATOM    345  O   THR A  26     203.482 120.661 126.368  1.00 20.480          O  
ATOM    346  CB  THR A  26     206.139 122.153 125.590  1.00 26.380          C  
ATOM    347  OG1 THR A  26     207.054 123.223 125.846  1.00 26.380          O  
ATOM    348  CG2 THR A  26     206.323 121.691 124.132  1.00 26.380          C  
ATOM    349  H   THR A  26     204.474 122.448 127.928  1.00 22.520          H  
ATOM    350  HA  THR A  26     204.501 123.471 125.125  1.00 22.640          H  
ATOM    351  HB  THR A  26     206.354 121.325 126.264  1.00 31.650          H  
ATOM    352  HG1 THR A  26     207.038 123.437 126.782  1.00 31.650          H  
ATOM    353 1HG2 THR A  26     207.349 121.358 123.991  1.00 31.650          H  
ATOM    354 2HG2 THR A  26     205.653 120.867 123.901  1.00 31.650          H  
ATOM    355 3HG2 THR A  26     206.119 122.521 123.458  1.00 31.650          H  
ATOM    356  N   SER A  27     203.094 121.594 124.366  1.00 20.500          N  
ATOM    357  CA  SER A  27     202.119 120.608 123.930  1.00 21.610          C  
ATOM    358  C   SER A  27     202.201 120.429 122.423  1.00 22.230          C  
ATOM    359  O   SER A  27     202.857 121.215 121.730  1.00 21.860          O  
ATOM    360  CB  SER A  27     200.726 121.056 124.313  1.00 29.810          C  
ATOM    361  OG  SER A  27     200.344 122.173 123.559  1.00 29.810          O  
ATOM    362  H   SER A  27     203.324 122.365 123.762  1.00 24.600          H  
ATOM    363  HA  SER A  27     202.339 119.652 124.410  1.00 25.930          H  
ATOM    364 1HB  SER A  27     200.019 120.244 124.154  1.00 35.770          H  
ATOM    365 2HB  SER A  27     200.706 121.305 125.374  1.00 35.770          H  
ATOM    366  HG  SER A  27     199.508 122.473 123.939  1.00 35.770          H  
ATOM    367  N   THR A  28     201.470 119.446 121.893  1.00 23.240          N  
ATOM    368  CA  THR A  28     201.454 119.140 120.460  1.00 23.980          C  
ATOM    369  C   THR A  28     201.252 120.398 119.615  1.00 24.200          C  
ATOM    370  O   THR A  28     201.928 120.597 118.604  1.00 24.670          O  
ATOM    371  CB  THR A  28     200.319 118.133 120.157  1.00 33.280          C  
ATOM    372  OG1 THR A  28     200.519 116.944 120.938  1.00 33.280          O  
ATOM    373  CG2 THR A  28     200.329 117.751 118.685  1.00 33.280          C  
ATOM    374  H   THR A  28     200.936 118.841 122.504  1.00 27.890          H  
ATOM    375  HA  THR A  28     202.410 118.692 120.189  1.00 28.780          H  
ATOM    376  HB  THR A  28     199.356 118.579 120.412  1.00 39.930          H  
ATOM    377  HG1 THR A  28     199.748 116.371 120.857  1.00 39.930          H  
ATOM    378 1HG2 THR A  28     199.531 117.037 118.494  1.00 39.930          H  
ATOM    379 2HG2 THR A  28     200.176 118.632 118.062  1.00 39.930          H  
ATOM    380 3HG2 THR A  28     201.282 117.295 118.443  1.00 39.930          H  
ATOM    381  N   ASP A  29     200.317 121.246 120.027  1.00 23.900          N  
ATOM    382  CA  ASP A  29     200.000 122.469 119.308  1.00 24.070          C  
ATOM    383  C   ASP A  29     201.187 123.429 119.212  1.00 23.710          C  
ATOM    384  O   ASP A  29     201.344 124.167 118.234  1.00 23.210          O  
ATOM    385  CB  ASP A  29     198.843 123.190 119.998  1.00 33.630          C  
ATOM    386  CG  ASP A  29     197.510 122.474 119.837  1.00 33.630          C  
ATOM    387  OD1 ASP A  29     197.398 121.609 119.001  1.00 33.630          O  
ATOM    388  OD2 ASP A  29     196.617 122.782 120.586  1.00 33.630          O  
ATOM    389  H   ASP A  29     199.797 121.010 120.860  1.00 28.680          H  
ATOM    390  HA  ASP A  29     199.702 122.186 118.302  1.00 28.880          H  
ATOM    391 1HB  ASP A  29     199.064 123.287 121.062  1.00 40.360          H  
ATOM    392 2HB  ASP A  29     198.753 124.201 119.595  1.00 40.360          H  
ATOM    393  N   VAL A  30     202.054 123.422 120.215  1.00 23.990          N  
ATOM    394  CA  VAL A  30     203.209 124.294 120.212  1.00 23.760          C  
ATOM    395  C   VAL A  30     204.237 123.711 119.254  1.00 24.920          C  
ATOM    396  O   VAL A  30     204.756 124.391 118.363  1.00 25.100          O  
ATOM    397  CB  VAL A  30     203.820 124.395 121.635  1.00 33.360          C  
ATOM    398  CG1 VAL A  30     205.117 125.210 121.605  1.00 33.360          C  
ATOM    399  CG2 VAL A  30     202.787 125.008 122.601  1.00 33.360          C  
ATOM    400  H   VAL A  30     201.944 122.774 120.992  1.00 28.790          H  
ATOM    401  HA  VAL A  30     202.911 125.284 119.867  1.00 28.510          H  
ATOM    402  HB  VAL A  30     204.083 123.401 121.978  1.00 40.030          H  
ATOM    403 1HG1 VAL A  30     205.538 125.252 122.612  1.00 40.030          H  
ATOM    404 2HG1 VAL A  30     205.842 124.747 120.937  1.00 40.030          H  
ATOM    405 3HG1 VAL A  30     204.904 126.222 121.258  1.00 40.030          H  
ATOM    406 1HG2 VAL A  30     203.208 125.065 123.610  1.00 40.030          H  
ATOM    407 2HG2 VAL A  30     202.524 126.007 122.265  1.00 40.030          H  
ATOM    408 3HG2 VAL A  30     201.888 124.389 122.622  1.00 40.030          H  
ATOM    409  N   VAL A  31     204.480 122.417 119.415  1.00 25.780          N  
ATOM    410  CA  VAL A  31     205.505 121.701 118.674  1.00 26.960          C  
ATOM    411  C   VAL A  31     205.285 121.762 117.172  1.00 27.150          C  
ATOM    412  O   VAL A  31     206.235 121.939 116.409  1.00 26.890          O  
ATOM    413  CB  VAL A  31     205.554 120.224 119.127  1.00 37.270          C  
ATOM    414  CG1 VAL A  31     206.491 119.399 118.216  1.00 37.270          C  
ATOM    415  CG2 VAL A  31     206.018 120.165 120.580  1.00 37.270          C  
ATOM    416  H   VAL A  31     203.940 121.929 120.133  1.00 30.940          H  
ATOM    417  HA  VAL A  31     206.466 122.162 118.898  1.00 32.350          H  
ATOM    418  HB  VAL A  31     204.554 119.795 119.046  1.00 44.730          H  
ATOM    419 1HG1 VAL A  31     206.498 118.363 118.552  1.00 44.730          H  
ATOM    420 2HG1 VAL A  31     206.152 119.428 117.186  1.00 44.730          H  
ATOM    421 3HG1 VAL A  31     207.500 119.804 118.270  1.00 44.730          H  
ATOM    422 1HG2 VAL A  31     206.036 119.129 120.917  1.00 44.730          H  
ATOM    423 2HG2 VAL A  31     207.017 120.592 120.660  1.00 44.730          H  
ATOM    424 3HG2 VAL A  31     205.334 120.732 121.204  1.00 44.730          H  
ATOM    425  N   TYR A  32     204.042 121.605 116.744  1.00 27.650          N  
ATOM    426  CA  TYR A  32     203.732 121.592 115.328  1.00 27.970          C  
ATOM    427  C   TYR A  32     203.137 122.891 114.769  1.00 26.790          C  
ATOM    428  O   TYR A  32     202.539 122.872 113.692  1.00 26.810          O  
ATOM    429  CB  TYR A  32     202.837 120.394 115.042  1.00 39.030          C  
ATOM    430  CG  TYR A  32     203.564 119.099 115.353  1.00 39.030          C  
ATOM    431  CD1 TYR A  32     203.286 118.418 116.517  1.00 39.030          C  
ATOM    432  CD2 TYR A  32     204.531 118.615 114.488  1.00 39.030          C  
ATOM    433  CE1 TYR A  32     203.953 117.262 116.828  1.00 39.030          C  
ATOM    434  CE2 TYR A  32     205.205 117.452 114.795  1.00 39.030          C  
ATOM    435  CZ  TYR A  32     204.917 116.778 115.964  1.00 39.030          C  
ATOM    436  OH  TYR A  32     205.590 115.622 116.278  1.00 39.030          O  
ATOM    437  H   TYR A  32     203.298 121.436 117.428  1.00 33.180          H  
ATOM    438  HA  TYR A  32     204.666 121.429 114.793  1.00 33.560          H  
ATOM    439 1HB  TYR A  32     201.937 120.448 115.661  1.00 46.840          H  
ATOM    440 2HB  TYR A  32     202.536 120.386 113.997  1.00 46.840          H  
ATOM    441  HD1 TYR A  32     202.542 118.801 117.188  1.00 46.840          H  
ATOM    442  HD2 TYR A  32     204.761 119.153 113.569  1.00 46.840          H  
ATOM    443  HE1 TYR A  32     203.727 116.734 117.753  1.00 46.840          H  
ATOM    444  HE2 TYR A  32     205.969 117.070 114.118  1.00 46.840          H  
ATOM    445  HH  TYR A  32     206.222 115.421 115.584  1.00 46.840          H  
ATOM    446  N   ARG A  33     203.305 124.020 115.477  1.00 25.800          N  
ATOM    447  CA  ARG A  33     202.817 125.329 115.010  1.00 24.650          C  
ATOM    448  C   ARG A  33     201.313 125.387 114.708  1.00 23.850          C  
ATOM    449  O   ARG A  33     200.881 125.926 113.679  1.00 23.180          O  
ATOM    450  CB  ARG A  33     203.584 125.758 113.756  1.00 34.970          C  
ATOM    451  CG  ARG A  33     205.089 125.935 113.945  1.00 34.970          C  
ATOM    452  CD  ARG A  33     205.788 126.364 112.673  1.00 34.970          C  
ATOM    453  NE  ARG A  33     205.426 127.728 112.241  1.00 34.970          N  
ATOM    454  CZ  ARG A  33     205.961 128.887 112.729  1.00 34.970          C  
ATOM    455  NH1 ARG A  33     206.881 128.862 113.672  1.00 34.970          N  
ATOM    456  NH2 ARG A  33     205.547 130.060 112.258  1.00 34.970          N  
ATOM    457  H   ARG A  33     203.805 123.984 116.375  1.00 30.960          H  
ATOM    458  HA  ARG A  33     203.024 126.054 115.799  1.00 29.580          H  
ATOM    459 1HB  ARG A  33     203.442 125.034 112.962  1.00 41.960          H  
ATOM    460 2HB  ARG A  33     203.185 126.689 113.395  1.00 41.960          H  
ATOM    461 1HG  ARG A  33     205.261 126.686 114.713  1.00 41.960          H  
ATOM    462 2HG  ARG A  33     205.522 124.986 114.267  1.00 41.960          H  
ATOM    463 1HD  ARG A  33     206.867 126.316 112.811  1.00 41.960          H  
ATOM    464 2HD  ARG A  33     205.504 125.676 111.876  1.00 41.960          H  
ATOM    465  HE  ARG A  33     204.725 127.809 111.514  1.00 41.960          H  
ATOM    466 1HH1 ARG A  33     207.210 127.991 114.047  1.00 41.960          H  
ATOM    467 2HH1 ARG A  33     207.270 129.754 114.033  1.00 41.960          H  
ATOM    468 1HH2 ARG A  33     204.843 130.105 111.540  1.00 41.960          H  
ATOM    469 2HH2 ARG A  33     205.942 130.938 112.650  1.00 41.960          H  
ATOM    470  N   ALA A  34     200.496 124.826 115.593  1.00 23.940          N  
ATOM    471  CA  ALA A  34     199.057 124.833 115.404  1.00 23.290          C  
ATOM    472  C   ALA A  34     198.494 126.148 115.888  1.00 22.420          C  
ATOM    473  O   ALA A  34     197.936 126.235 116.985  1.00 22.710          O  
ATOM    474  CB  ALA A  34     198.391 123.685 116.129  1.00 32.870          C  
ATOM    475  H   ALA A  34     200.880 124.418 116.448  1.00 28.730          H  
ATOM    476  HA  ALA A  34     198.852 124.741 114.338  1.00 27.950          H  
ATOM    477 1HB  ALA A  34     197.309 123.716 115.954  1.00 39.440          H  
ATOM    478 2HB  ALA A  34     198.790 122.737 115.773  1.00 39.440          H  
ATOM    479 3HB  ALA A  34     198.578 123.788 117.174  1.00 39.440          H  
ATOM    480  N   PHE A  35     198.635 127.178 115.074  1.00 21.350          N  
ATOM    481  CA  PHE A  35     198.224 128.520 115.473  1.00 20.390          C  
ATOM    482  C   PHE A  35     196.718 128.762 115.456  1.00 20.180          C  
ATOM    483  O   PHE A  35     196.234 129.641 114.748  1.00 19.620          O  
ATOM    484  CB  PHE A  35     198.873 129.547 114.550  1.00 28.930          C  
ATOM    485  CG  PHE A  35     200.324 129.777 114.754  1.00 28.930          C  
ATOM    486  CD1 PHE A  35     201.270 129.159 113.992  1.00 28.930          C  
ATOM    487  CD2 PHE A  35     200.734 130.661 115.718  1.00 28.930          C  
ATOM    488  CE1 PHE A  35     202.598 129.424 114.192  1.00 28.930          C  
ATOM    489  CE2 PHE A  35     202.060 130.935 115.925  1.00 28.930          C  
ATOM    490  CZ  PHE A  35     202.999 130.311 115.154  1.00 28.930          C  
ATOM    491  H   PHE A  35     199.126 126.999 114.194  1.00 25.620          H  
ATOM    492  HA  PHE A  35     198.580 128.687 116.491  1.00 24.470          H  
ATOM    493 1HB  PHE A  35     198.741 129.213 113.521  1.00 34.720          H  
ATOM    494 2HB  PHE A  35     198.374 130.461 114.623  1.00 34.720          H  
ATOM    495  HD1 PHE A  35     200.965 128.454 113.214  1.00 34.720          H  
ATOM    496  HD2 PHE A  35     199.986 131.149 116.316  1.00 34.720          H  
ATOM    497  HE1 PHE A  35     203.327 128.935 113.586  1.00 34.720          H  
ATOM    498  HE2 PHE A  35     202.365 131.647 116.695  1.00 34.720          H  
ATOM    499  HZ  PHE A  35     204.064 130.519 115.303  1.00 34.720          H  
ATOM    500  N   ASP A  36     195.995 128.016 116.280  1.00 20.610          N  
ATOM    501  CA  ASP A  36     194.538 128.084 116.380  1.00 20.590          C  
ATOM    502  C   ASP A  36     194.117 128.945 117.562  1.00 19.420          C  
ATOM    503  O   ASP A  36     194.822 128.989 118.571  1.00 19.170          O  
ATOM    504  CB  ASP A  36     193.972 126.674 116.586  1.00 28.830          C  
ATOM    505  CG  ASP A  36     194.159 125.706 115.390  1.00 28.830          C  
ATOM    506  OD1 ASP A  36     194.121 126.115 114.238  1.00 28.830          O  
ATOM    507  OD2 ASP A  36     194.342 124.550 115.647  1.00 28.830          O  
ATOM    508  H   ASP A  36     196.509 127.345 116.852  1.00 24.730          H  
ATOM    509  HA  ASP A  36     194.132 128.518 115.465  1.00 24.710          H  
ATOM    510 1HB  ASP A  36     194.461 126.228 117.454  1.00 34.600          H  
ATOM    511 2HB  ASP A  36     192.908 126.745 116.818  1.00 34.600          H  
ATOM    512  N   ILE A  37     192.931 129.553 117.491  1.00 18.770          N  
ATOM    513  CA  ILE A  37     192.434 130.315 118.640  1.00 17.680          C  
ATOM    514  C   ILE A  37     191.320 129.617 119.427  1.00 18.060          C  
ATOM    515  O   ILE A  37     190.188 129.463 118.941  1.00 17.900          O  
ATOM    516  CB  ILE A  37     191.930 131.698 118.184  1.00 25.190          C  
ATOM    517  CG1 ILE A  37     193.108 132.463 117.527  1.00 25.190          C  
ATOM    518  CG2 ILE A  37     191.303 132.469 119.378  1.00 25.190          C  
ATOM    519  CD1 ILE A  37     192.720 133.761 116.839  1.00 25.190          C  
ATOM    520  H   ILE A  37     192.405 129.529 116.611  1.00 22.520          H  
ATOM    521  HA  ILE A  37     193.266 130.476 119.327  1.00 21.220          H  
ATOM    522  HB  ILE A  37     191.175 131.563 117.412  1.00 30.230          H  
ATOM    523 1HG1 ILE A  37     193.856 132.668 118.287  1.00 30.230          H  
ATOM    524 2HG1 ILE A  37     193.556 131.820 116.777  1.00 30.230          H  
ATOM    525 1HG2 ILE A  37     190.940 133.438 119.054  1.00 30.230          H  
ATOM    526 2HG2 ILE A  37     190.464 131.914 119.792  1.00 30.230          H  
ATOM    527 3HG2 ILE A  37     192.052 132.601 120.153  1.00 30.230          H  
ATOM    528 1HD1 ILE A  37     193.587 134.222 116.398  1.00 30.230          H  
ATOM    529 2HD1 ILE A  37     192.002 133.553 116.059  1.00 30.230          H  
ATOM    530 3HD1 ILE A  37     192.287 134.457 117.547  1.00 30.230          H  
ATOM    531  N   TYR A  38     191.643 129.249 120.665  1.00 18.650          N  
ATOM    532  CA  TYR A  38     190.700 128.567 121.541  1.00 19.200          C  
ATOM    533  C   TYR A  38     191.113 128.704 123.002  1.00 19.700          C  
ATOM    534  O   TYR A  38     192.224 129.132 123.301  1.00 19.930          O  
ATOM    535  CB  TYR A  38     190.544 127.098 121.155  1.00 26.660          C  
ATOM    536  CG  TYR A  38     191.714 126.205 121.391  1.00 26.660          C  
ATOM    537  CD1 TYR A  38     191.722 125.465 122.556  1.00 26.660          C  
ATOM    538  CD2 TYR A  38     192.758 126.092 120.476  1.00 26.660          C  
ATOM    539  CE1 TYR A  38     192.735 124.607 122.824  1.00 26.660          C  
ATOM    540  CE2 TYR A  38     193.804 125.213 120.752  1.00 26.660          C  
ATOM    541  CZ  TYR A  38     193.780 124.467 121.937  1.00 26.660          C  
ATOM    542  OH  TYR A  38     194.776 123.564 122.260  1.00 26.660          O  
ATOM    543  H   TYR A  38     192.588 129.435 120.990  1.00 22.380          H  
ATOM    544  HA  TYR A  38     189.729 129.051 121.444  1.00 23.040          H  
ATOM    545 1HB  TYR A  38     189.723 126.692 121.730  1.00 31.990          H  
ATOM    546 2HB  TYR A  38     190.270 127.026 120.104  1.00 31.990          H  
ATOM    547  HD1 TYR A  38     190.898 125.559 123.268  1.00 31.990          H  
ATOM    548  HD2 TYR A  38     192.753 126.677 119.556  1.00 31.990          H  
ATOM    549  HE1 TYR A  38     192.721 124.023 123.742  1.00 31.990          H  
ATOM    550  HE2 TYR A  38     194.634 125.098 120.048  1.00 31.990          H  
ATOM    551  HH  TYR A  38     195.424 123.463 121.525  1.00 31.990          H  
ATOM    552  N   ASN A  39     190.230 128.314 123.910  1.00 19.940          N  
ATOM    553  CA  ASN A  39     190.528 128.310 125.334  1.00 20.540          C  
ATOM    554  C   ASN A  39     189.785 127.161 126.024  1.00 21.170          C  
ATOM    555  O   ASN A  39     189.229 126.283 125.364  1.00 22.000          O  
ATOM    556  CB  ASN A  39     190.223 129.673 125.942  1.00 28.520          C  
ATOM    557  CG  ASN A  39     188.792 130.107 125.827  1.00 28.520          C  
ATOM    558  OD1 ASN A  39     187.864 129.387 126.243  1.00 28.520          O  
ATOM    559  ND2 ASN A  39     188.589 131.292 125.276  1.00 28.520          N  
ATOM    560  H   ASN A  39     189.290 128.032 123.617  1.00 23.930          H  
ATOM    561  HA  ASN A  39     191.595 128.120 125.465  1.00 24.650          H  
ATOM    562 1HB  ASN A  39     190.472 129.648 126.996  1.00 34.220          H  
ATOM    563 2HB  ASN A  39     190.857 130.425 125.472  1.00 34.220          H  
ATOM    564 1HD2 ASN A  39     187.657 131.649 125.173  1.00 34.220          H  
ATOM    565 2HD2 ASN A  39     189.367 131.840 124.960  1.00 34.220          H  
ATOM    566  N   ASP A  40     189.824 127.120 127.352  1.00 20.840          N  
ATOM    567  CA  ASP A  40     189.209 126.046 128.119  1.00 21.420          C  
ATOM    568  C   ASP A  40     187.676 126.063 128.162  1.00 22.090          C  
ATOM    569  O   ASP A  40     187.065 125.092 128.616  1.00 22.920          O  
ATOM    570  CB  ASP A  40     189.784 126.083 129.530  1.00 29.760          C  
ATOM    571  CG  ASP A  40     189.575 127.440 130.146  1.00 29.760          C  
ATOM    572  OD1 ASP A  40     190.011 128.390 129.515  1.00 29.760          O  
ATOM    573  OD2 ASP A  40     189.000 127.551 131.220  1.00 29.760          O  
ATOM    574  H   ASP A  40     190.276 127.868 127.885  1.00 25.010          H  
ATOM    575  HA  ASP A  40     189.511 125.104 127.661  1.00 25.700          H  
ATOM    576 1HB  ASP A  40     189.295 125.328 130.145  1.00 35.710          H  
ATOM    577 2HB  ASP A  40     190.850 125.857 129.505  1.00 35.710          H  
ATOM    578  N   LYS A  41     187.050 127.167 127.751  1.00 21.740          N  
ATOM    579  CA  LYS A  41     185.593 127.255 127.799  1.00 22.330          C  
ATOM    580  C   LYS A  41     184.968 127.173 126.409  1.00 21.740          C  
ATOM    581  O   LYS A  41     183.950 126.504 126.213  1.00 22.350          O  
ATOM    582  CB  LYS A  41     185.176 128.568 128.465  1.00 31.030          C  
ATOM    583  CG  LYS A  41     185.684 128.751 129.907  1.00 31.030          C  
ATOM    584  CD  LYS A  41     185.085 127.736 130.888  1.00 31.030          C  
ATOM    585  CE  LYS A  41     185.512 128.029 132.329  1.00 31.030          C  
ATOM    586  NZ  LYS A  41     186.961 127.678 132.580  1.00 31.030          N  
ATOM    587  H   LYS A  41     187.596 127.931 127.359  1.00 26.090          H  
ATOM    588  HA  LYS A  41     185.209 126.416 128.373  1.00 26.800          H  
ATOM    589 1HB  LYS A  41     185.552 129.404 127.873  1.00 37.230          H  
ATOM    590 2HB  LYS A  41     184.089 128.640 128.472  1.00 37.230          H  
ATOM    591 1HG  LYS A  41     186.771 128.644 129.910  1.00 37.230          H  
ATOM    592 2HG  LYS A  41     185.441 129.756 130.246  1.00 37.230          H  
ATOM    593 1HD  LYS A  41     183.999 127.744 130.819  1.00 37.230          H  
ATOM    594 2HD  LYS A  41     185.445 126.737 130.638  1.00 37.230          H  
ATOM    595 1HE  LYS A  41     185.369 129.088 132.531  1.00 37.230          H  
ATOM    596 2HE  LYS A  41     184.888 127.452 133.010  1.00 37.230          H  
ATOM    597 1HZ  LYS A  41     187.211 127.882 133.528  1.00 37.230          H  
ATOM    598 2HZ  LYS A  41     187.120 126.699 132.404  1.00 37.230          H  
ATOM    599 3HZ  LYS A  41     187.599 128.199 131.957  1.00 37.230          H  
ATOM    600  N   VAL A  42     185.559 127.889 125.456  1.00 20.570          N  
ATOM    601  CA  VAL A  42     185.076 127.930 124.082  1.00 19.870          C  
ATOM    602  C   VAL A  42     186.210 127.779 123.078  1.00 19.390          C  
ATOM    603  O   VAL A  42     187.364 128.089 123.380  1.00 18.960          O  
ATOM    604  CB  VAL A  42     184.334 129.257 123.802  1.00 28.100          C  
ATOM    605  CG1 VAL A  42     183.122 129.394 124.722  1.00 28.100          C  
ATOM    606  CG2 VAL A  42     185.286 130.435 124.006  1.00 28.100          C  
ATOM    607  H   VAL A  42     186.388 128.423 125.702  1.00 24.680          H  
ATOM    608  HA  VAL A  42     184.379 127.104 123.937  1.00 23.840          H  
ATOM    609  HB  VAL A  42     183.974 129.249 122.772  1.00 33.720          H  
ATOM    610 1HG1 VAL A  42     182.598 130.322 124.498  1.00 33.720          H  
ATOM    611 2HG1 VAL A  42     182.450 128.550 124.563  1.00 33.720          H  
ATOM    612 3HG1 VAL A  42     183.440 129.409 125.758  1.00 33.720          H  
ATOM    613 1HG2 VAL A  42     184.760 131.364 123.796  1.00 33.720          H  
ATOM    614 2HG2 VAL A  42     185.634 130.442 125.036  1.00 33.720          H  
ATOM    615 3HG2 VAL A  42     186.141 130.352 123.336  1.00 33.720          H  
ATOM    616  N   ALA A  43     185.863 127.442 121.843  1.00 19.520          N  
ATOM    617  CA  ALA A  43     186.841 127.408 120.770  1.00 19.190          C  
ATOM    618  C   ALA A  43     186.209 128.049 119.565  1.00 18.350          C  
ATOM    619  O   ALA A  43     185.002 127.906 119.364  1.00 18.740          O  
ATOM    620  CB  ALA A  43     187.259 125.981 120.457  1.00 27.000          C  
ATOM    621  H   ALA A  43     184.901 127.201 121.643  1.00 23.420          H  
ATOM    622  HA  ALA A  43     187.703 127.998 121.057  1.00 23.030          H  
ATOM    623 1HB  ALA A  43     187.983 125.988 119.639  1.00 32.400          H  
ATOM    624 2HB  ALA A  43     187.708 125.528 121.340  1.00 32.400          H  
ATOM    625 3HB  ALA A  43     186.386 125.405 120.159  1.00 32.400          H  
ATOM    626  N   GLY A  44     186.994 128.765 118.767  1.00 17.230          N  
ATOM    627  CA  GLY A  44     186.430 129.367 117.574  1.00 16.490          C  
ATOM    628  C   GLY A  44     187.030 128.778 116.325  1.00 16.860          C  
ATOM    629  O   GLY A  44     187.706 127.749 116.360  1.00 17.390          O  
ATOM    630  H   GLY A  44     187.996 128.892 118.959  1.00 20.680          H  
ATOM    631 1HA  GLY A  44     185.350 129.225 117.561  1.00 19.790          H  
ATOM    632 2HA  GLY A  44     186.611 130.441 117.593  1.00 19.790          H  
ATOM    633  N   PHE A  45     186.784 129.452 115.210  1.00 16.570          N  
ATOM    634  CA  PHE A  45     187.300 129.020 113.929  1.00 17.030          C  
ATOM    635  C   PHE A  45     188.128 130.156 113.372  1.00 16.040          C  
ATOM    636  O   PHE A  45     187.664 130.948 112.551  1.00 16.180          O  
ATOM    637  CB  PHE A  45     186.157 128.652 112.992  1.00 23.660          C  
ATOM    638  CG  PHE A  45     185.315 127.541 113.540  1.00 23.660          C  
ATOM    639  CD1 PHE A  45     184.161 127.817 114.261  1.00 23.660          C  
ATOM    640  CD2 PHE A  45     185.682 126.220 113.357  1.00 23.660          C  
ATOM    641  CE1 PHE A  45     183.397 126.797 114.781  1.00 23.660          C  
ATOM    642  CE2 PHE A  45     184.918 125.199 113.877  1.00 23.660          C  
ATOM    643  CZ  PHE A  45     183.774 125.488 114.590  1.00 23.660          C  
ATOM    644  H   PHE A  45     186.225 130.291 115.257  1.00 19.880          H  
ATOM    645  HA  PHE A  45     187.945 128.152 114.068  1.00 20.440          H  
ATOM    646 1HB  PHE A  45     185.521 129.519 112.822  1.00 28.390          H  
ATOM    647 2HB  PHE A  45     186.556 128.341 112.029  1.00 28.390          H  
ATOM    648  HD1 PHE A  45     183.864 128.853 114.418  1.00 28.390          H  
ATOM    649  HD2 PHE A  45     186.590 125.990 112.798  1.00 28.390          H  
ATOM    650  HE1 PHE A  45     182.494 127.027 115.348  1.00 28.390          H  
ATOM    651  HE2 PHE A  45     185.218 124.162 113.728  1.00 28.390          H  
ATOM    652  HZ  PHE A  45     183.170 124.681 115.002  1.00 28.390          H  
ATOM    653  N   ALA A  46     189.345 130.263 113.876  1.00 15.120          N  
ATOM    654  CA  ALA A  46     190.235 131.354 113.543  1.00 14.050          C  
ATOM    655  C   ALA A  46     191.659 130.966 113.854  1.00 14.240          C  
ATOM    656  O   ALA A  46     191.913 130.114 114.718  1.00 14.280          O  
ATOM    657  CB  ALA A  46     189.853 132.606 114.312  1.00 20.100          C  
ATOM    658  H   ALA A  46     189.664 129.560 114.531  1.00 18.140          H  
ATOM    659  HA  ALA A  46     190.161 131.548 112.473  1.00 16.860          H  
ATOM    660 1HB  ALA A  46     190.527 133.419 114.040  1.00 24.120          H  
ATOM    661 2HB  ALA A  46     188.829 132.887 114.066  1.00 24.120          H  
ATOM    662 3HB  ALA A  46     189.929 132.412 115.379  1.00 24.120          H  
ATOM    663  N   LYS A  47     192.582 131.617 113.170  1.00 14.330          N  
ATOM    664  CA  LYS A  47     193.994 131.406 113.395  1.00 14.430          C  
ATOM    665  C   LYS A  47     194.623 132.621 114.051  1.00 14.160          C  
ATOM    666  O   LYS A  47     194.236 133.753 113.782  1.00 13.910          O  
ATOM    667  CB  LYS A  47     194.698 131.135 112.055  1.00 20.160          C  
ATOM    668  CG  LYS A  47     194.147 129.948 111.227  1.00 20.160          C  
ATOM    669  CD  LYS A  47     194.355 128.606 111.930  1.00 20.160          C  
ATOM    670  CE  LYS A  47     193.907 127.435 111.069  1.00 20.160          C  
ATOM    671  NZ  LYS A  47     194.061 126.142 111.792  1.00 20.160          N  
ATOM    672  H   LYS A  47     192.294 132.289 112.473  1.00 17.200          H  
ATOM    673  HA  LYS A  47     194.123 130.562 114.066  1.00 17.320          H  
ATOM    674 1HB  LYS A  47     194.650 132.031 111.434  1.00 24.190          H  
ATOM    675 2HB  LYS A  47     195.754 130.935 112.247  1.00 24.190          H  
ATOM    676 1HG  LYS A  47     193.080 130.090 111.061  1.00 24.190          H  
ATOM    677 2HG  LYS A  47     194.645 129.922 110.259  1.00 24.190          H  
ATOM    678 1HD  LYS A  47     195.408 128.479 112.192  1.00 24.190          H  
ATOM    679 2HD  LYS A  47     193.774 128.576 112.854  1.00 24.190          H  
ATOM    680 1HE  LYS A  47     192.859 127.568 110.805  1.00 24.190          H  
ATOM    681 2HE  LYS A  47     194.501 127.403 110.157  1.00 24.190          H  
ATOM    682 1HZ  LYS A  47     193.755 125.376 111.224  1.00 24.190          H  
ATOM    683 2HZ  LYS A  47     195.020 126.002 112.053  1.00 24.190          H  
ATOM    684 3HZ  LYS A  47     193.509 126.164 112.664  1.00 24.190          H  
ATOM    685  N   PHE A  48     195.674 132.406 114.826  1.00 14.320          N  
ATOM    686  CA  PHE A  48     196.438 133.498 115.446  1.00 14.080          C  
ATOM    687  C   PHE A  48     196.858 134.448 114.347  1.00 13.370          C  
ATOM    688  O   PHE A  48     196.602 135.659 114.391  1.00 13.020          O  
ATOM    689  CB  PHE A  48     197.645 132.923 116.174  1.00 19.810          C  
ATOM    690  CG  PHE A  48     198.636 133.861 116.786  1.00 19.810          C  
ATOM    691  CD1 PHE A  48     198.380 134.541 117.957  1.00 19.810          C  
ATOM    692  CD2 PHE A  48     199.890 133.996 116.211  1.00 19.810          C  
ATOM    693  CE1 PHE A  48     199.348 135.322 118.530  1.00 19.810          C  
ATOM    694  CE2 PHE A  48     200.853 134.787 116.784  1.00 19.810          C  
ATOM    695  CZ  PHE A  48     200.578 135.448 117.945  1.00 19.810          C  
ATOM    696  H   PHE A  48     195.936 131.431 114.979  1.00 17.180          H  
ATOM    697  HA  PHE A  48     195.810 134.026 116.158  1.00 16.900          H  
ATOM    698 1HB  PHE A  48     197.300 132.236 116.949  1.00 23.770          H  
ATOM    699 2HB  PHE A  48     198.184 132.358 115.475  1.00 23.770          H  
ATOM    700  HD1 PHE A  48     197.404 134.448 118.446  1.00 23.770          H  
ATOM    701  HD2 PHE A  48     200.119 133.460 115.290  1.00 23.770          H  
ATOM    702  HE1 PHE A  48     199.134 135.839 119.457  1.00 23.770          H  
ATOM    703  HE2 PHE A  48     201.836 134.884 116.313  1.00 23.770          H  
ATOM    704  HZ  PHE A  48     201.333 136.070 118.404  1.00 23.770          H  
ATOM    705  N   LEU A  49     197.405 133.847 113.302  1.00 13.290          N  
ATOM    706  CA  LEU A  49     197.988 134.504 112.157  1.00 12.830          C  
ATOM    707  C   LEU A  49     196.963 135.239 111.285  1.00 12.530          C  
ATOM    708  O   LEU A  49     197.343 135.883 110.308  1.00 12.650          O  
ATOM    709  CB  LEU A  49     198.740 133.439 111.349  1.00 18.150          C  
ATOM    710  CG  LEU A  49     199.963 132.744 112.097  1.00 18.150          C  
ATOM    711  CD1 LEU A  49     200.489 131.616 111.242  1.00 18.150          C  
ATOM    712  CD2 LEU A  49     201.085 133.752 112.389  1.00 18.150          C  
ATOM    713  H   LEU A  49     197.492 132.845 113.354  1.00 15.950          H  
ATOM    714  HA  LEU A  49     198.690 135.237 112.509  1.00 15.400          H  
ATOM    715 1HB  LEU A  49     198.032 132.659 111.069  1.00 21.780          H  
ATOM    716 2HB  LEU A  49     199.121 133.902 110.438  1.00 21.780          H  
ATOM    717  HG  LEU A  49     199.620 132.321 113.035  1.00 21.780          H  
ATOM    718 1HD1 LEU A  49     201.313 131.127 111.758  1.00 21.780          H  
ATOM    719 2HD1 LEU A  49     199.694 130.892 111.063  1.00 21.780          H  
ATOM    720 3HD1 LEU A  49     200.842 132.011 110.291  1.00 21.780          H  
ATOM    721 1HD2 LEU A  49     201.906 133.241 112.900  1.00 21.780          H  
ATOM    722 2HD2 LEU A  49     201.452 134.177 111.454  1.00 21.780          H  
ATOM    723 3HD2 LEU A  49     200.734 134.539 113.014  1.00 21.780          H  
ATOM    724  N   LYS A  50     195.663 135.126 111.615  1.00 12.340          N  
ATOM    725  CA  LYS A  50     194.610 135.865 110.939  1.00 12.180          C  
ATOM    726  C   LYS A  50     194.846 137.363 111.121  1.00 12.150          C  
ATOM    727  O   LYS A  50     194.508 138.161 110.244  1.00 12.260          O  
ATOM    728  CB  LYS A  50     193.224 135.473 111.465  1.00 17.120          C  
ATOM    729  CG  LYS A  50     192.044 136.146 110.743  1.00 17.120          C  
ATOM    730  CD  LYS A  50     190.691 135.624 111.259  1.00 17.120          C  
ATOM    731  CE  LYS A  50     189.525 136.319 110.555  1.00 17.120          C  
ATOM    732  NZ  LYS A  50     188.197 135.823 111.035  1.00 17.120          N  
ATOM    733  H   LYS A  50     195.377 134.565 112.418  1.00 14.810          H  
ATOM    734  HA  LYS A  50     194.657 135.645 109.873  1.00 14.620          H  
ATOM    735 1HB  LYS A  50     193.103 134.395 111.387  1.00 20.540          H  
ATOM    736 2HB  LYS A  50     193.158 135.731 112.522  1.00 20.540          H  
ATOM    737 1HG  LYS A  50     192.089 137.225 110.907  1.00 20.540          H  
ATOM    738 2HG  LYS A  50     192.122 135.960 109.673  1.00 20.540          H  
ATOM    739 1HD  LYS A  50     190.621 134.548 111.088  1.00 20.540          H  
ATOM    740 2HD  LYS A  50     190.619 135.808 112.331  1.00 20.540          H  
ATOM    741 1HE  LYS A  50     189.588 137.391 110.740  1.00 20.540          H  
ATOM    742 2HE  LYS A  50     189.600 136.142 109.483  1.00 20.540          H  
ATOM    743 1HZ  LYS A  50     187.459 136.309 110.544  1.00 20.540          H  
ATOM    744 2HZ  LYS A  50     188.120 134.829 110.857  1.00 20.540          H  
ATOM    745 3HZ  LYS A  50     188.107 135.991 112.026  1.00 20.540          H  
ATOM    746  N   THR A  51     195.355 137.754 112.301  1.00 12.140          N  
ATOM    747  CA  THR A  51     195.624 139.151 112.584  1.00 12.110          C  
ATOM    748  C   THR A  51     197.000 139.475 112.014  1.00 12.070          C  
ATOM    749  O   THR A  51     197.990 138.831 112.344  1.00 12.160          O  
ATOM    750  CB  THR A  51     195.543 139.449 114.103  1.00 16.970          C  
ATOM    751  OG1 THR A  51     194.221 139.167 114.579  1.00 16.970          O  
ATOM    752  CG2 THR A  51     195.855 140.902 114.382  1.00 16.970          C  
ATOM    753  H   THR A  51     195.605 137.063 113.016  1.00 14.570          H  
ATOM    754  HA  THR A  51     194.884 139.767 112.073  1.00 14.530          H  
ATOM    755  HB  THR A  51     196.251 138.822 114.630  1.00 20.360          H  
ATOM    756  HG1 THR A  51     194.070 138.219 114.559  1.00 20.360          H  
ATOM    757 1HG2 THR A  51     195.792 141.085 115.453  1.00 20.360          H  
ATOM    758 2HG2 THR A  51     196.847 141.133 114.040  1.00 20.360          H  
ATOM    759 3HG2 THR A  51     195.138 141.533 113.863  1.00 20.360          H  
ATOM    760  N   ASN A  52     197.091 140.528 111.216  1.00 12.000          N  
ATOM    761  CA  ASN A  52     198.340 140.863 110.531  1.00 12.240          C  
ATOM    762  C   ASN A  52     199.557 141.079 111.430  1.00 11.280          C  
ATOM    763  O   ASN A  52     200.684 140.757 111.044  1.00 11.690          O  
ATOM    764  CB  ASN A  52     198.131 142.092 109.673  1.00 17.040          C  
ATOM    765  CG  ASN A  52     197.341 141.805 108.427  1.00 17.040          C  
ATOM    766  OD1 ASN A  52     197.242 140.663 107.971  1.00 17.040          O  
ATOM    767  ND2 ASN A  52     196.766 142.833 107.864  1.00 17.040          N  
ATOM    768  H   ASN A  52     196.248 141.047 111.010  1.00 14.400          H  
ATOM    769  HA  ASN A  52     198.583 140.025 109.874  1.00 14.690          H  
ATOM    770 1HB  ASN A  52     197.605 142.850 110.252  1.00 20.450          H  
ATOM    771 2HB  ASN A  52     199.093 142.509 109.398  1.00 20.450          H  
ATOM    772 1HD2 ASN A  52     196.222 142.708 107.033  1.00 20.450          H  
ATOM    773 2HD2 ASN A  52     196.863 143.748 108.259  1.00 20.450          H  
ATOM    774  N   CYS A  53     199.360 141.555 112.653  1.00 10.060          N  
ATOM    775  CA  CYS A  53     200.494 141.795 113.537  1.00  9.110          C  
ATOM    776  C   CYS A  53     201.179 140.499 113.949  1.00  9.270          C  
ATOM    777  O   CYS A  53     202.340 140.507 114.367  1.00  9.010          O  
ATOM    778  CB  CYS A  53     200.052 142.477 114.828  1.00 13.130          C  
ATOM    779  SG  CYS A  53     199.070 141.402 115.921  1.00 13.130          S  
ATOM    780  H   CYS A  53     198.431 141.808 112.957  1.00 12.070          H  
ATOM    781  HA  CYS A  53     201.209 142.432 113.021  1.00 10.930          H  
ATOM    782 1HB  CYS A  53     200.930 142.811 115.383  1.00 15.760          H  
ATOM    783 2HB  CYS A  53     199.455 143.355 114.590  1.00 15.760          H  
ATOM    784  HG  CYS A  53     199.986 140.436 116.069  1.00 15.760          H  
ATOM    785  N   CYS A  54     200.486 139.375 113.802  1.00  9.810          N  
ATOM    786  CA  CYS A  54     200.994 138.091 114.227  1.00 10.070          C  
ATOM    787  C   CYS A  54     202.059 137.571 113.289  1.00 11.000          C  
ATOM    788  O   CYS A  54     202.785 136.631 113.615  1.00 11.090          O  
ATOM    789  CB  CYS A  54     199.868 137.116 114.298  1.00 13.990          C  
ATOM    790  SG  CYS A  54     198.716 137.501 115.534  1.00 13.990          S  
ATOM    791  H   CYS A  54     199.557 139.395 113.369  1.00 11.770          H  
ATOM    792  HA  CYS A  54     201.408 138.201 115.223  1.00 12.080          H  
ATOM    793 1HB  CYS A  54     199.353 137.123 113.358  1.00 16.790          H  
ATOM    794 2HB  CYS A  54     200.236 136.141 114.465  1.00 16.790          H  
ATOM    795  HG  CYS A  54     197.799 136.589 115.150  1.00 16.790          H  
ATOM    796  N   ARG A  55     202.202 138.225 112.135  1.00 11.710          N  
ATOM    797  CA  ARG A  55     203.207 137.845 111.163  1.00 12.700          C  
ATOM    798  C   ARG A  55     204.557 138.390 111.601  1.00 12.360          C  
ATOM    799  O   ARG A  55     205.599 137.997 111.076  1.00 12.950          O  
ATOM    800  CB  ARG A  55     202.896 138.423 109.794  1.00 17.380          C  
ATOM    801  CG  ARG A  55     201.627 137.922 109.144  1.00 17.380          C  
ATOM    802  CD  ARG A  55     201.388 138.593 107.836  1.00 17.380          C  
ATOM    803  NE  ARG A  55     201.134 140.037 107.975  1.00 17.380          N  
ATOM    804  CZ  ARG A  55     201.039 140.903 106.932  1.00 17.380          C  
ATOM    805  NH1 ARG A  55     201.171 140.459 105.695  1.00 17.380          N  
ATOM    806  NH2 ARG A  55     200.815 142.195 107.134  1.00 17.380          N  
ATOM    807  H   ARG A  55     201.583 139.011 111.916  1.00 14.050          H  
ATOM    808  HA  ARG A  55     203.257 136.758 111.102  1.00 15.240          H  
ATOM    809 1HB  ARG A  55     202.812 139.501 109.885  1.00 20.860          H  
ATOM    810 2HB  ARG A  55     203.723 138.221 109.117  1.00 20.860          H  
ATOM    811 1HG  ARG A  55     201.695 136.847 108.983  1.00 20.860          H  
ATOM    812 2HG  ARG A  55     200.777 138.140 109.797  1.00 20.860          H  
ATOM    813 1HD  ARG A  55     202.267 138.458 107.208  1.00 20.860          H  
ATOM    814 2HD  ARG A  55     200.520 138.138 107.358  1.00 20.860          H  
ATOM    815  HE  ARG A  55     201.020 140.406 108.925  1.00 20.860          H  
ATOM    816 1HH1 ARG A  55     201.337 139.480 105.520  1.00 20.860          H  
ATOM    817 2HH1 ARG A  55     201.099 141.099 104.916  1.00 20.860          H  
ATOM    818 1HH2 ARG A  55     200.706 142.566 108.067  1.00 20.860          H  
ATOM    819 2HH2 ARG A  55     200.747 142.822 106.346  1.00 20.860          H  
ATOM    820  N   PHE A  56     204.531 139.318 112.560  1.00 11.460          N  
ATOM    821  CA  PHE A  56     205.727 139.962 113.044  1.00 11.200          C  
ATOM    822  C   PHE A  56     205.945 139.613 114.502  1.00 10.130          C  
ATOM    823  O   PHE A  56     207.088 139.419 114.929  1.00 10.060          O  
ATOM    824  CB  PHE A  56     205.567 141.457 112.867  1.00 15.780          C  
ATOM    825  CG  PHE A  56     205.302 141.792 111.441  1.00 15.780          C  
ATOM    826  CD1 PHE A  56     204.013 142.089 111.028  1.00 15.780          C  
ATOM    827  CD2 PHE A  56     206.313 141.780 110.502  1.00 15.780          C  
ATOM    828  CE1 PHE A  56     203.741 142.370 109.714  1.00 15.780          C  
ATOM    829  CE2 PHE A  56     206.043 142.062 109.179  1.00 15.780          C  
ATOM    830  CZ  PHE A  56     204.752 142.356 108.785  1.00 15.780          C  
ATOM    831  H   PHE A  56     203.645 139.595 112.969  1.00 13.750          H  
ATOM    832  HA  PHE A  56     206.583 139.613 112.468  1.00 13.440          H  
ATOM    833 1HB  PHE A  56     204.735 141.817 113.476  1.00 18.940          H  
ATOM    834 2HB  PHE A  56     206.472 141.978 113.200  1.00 18.940          H  
ATOM    835  HD1 PHE A  56     203.208 142.090 111.756  1.00 18.940          H  
ATOM    836  HD2 PHE A  56     207.332 141.540 110.816  1.00 18.940          H  
ATOM    837  HE1 PHE A  56     202.722 142.598 109.414  1.00 18.940          H  
ATOM    838  HE2 PHE A  56     206.846 142.048 108.443  1.00 18.940          H  
ATOM    839  HZ  PHE A  56     204.538 142.576 107.742  1.00 18.940          H  
ATOM    840  N   GLN A  57     204.839 139.413 115.242  1.00  9.440          N  
ATOM    841  CA  GLN A  57     204.869 139.163 116.676  1.00  8.350          C  
ATOM    842  C   GLN A  57     205.779 138.013 117.042  1.00  8.100          C  
ATOM    843  O   GLN A  57     206.501 138.080 118.037  1.00  7.530          O  
ATOM    844  CB  GLN A  57     203.470 138.896 117.211  1.00 12.130          C  
ATOM    845  CG  GLN A  57     203.434 138.719 118.696  1.00 12.130          C  
ATOM    846  CD  GLN A  57     202.072 138.646 119.237  1.00 12.130          C  
ATOM    847  OE1 GLN A  57     201.122 139.105 118.609  1.00 12.130          O  
ATOM    848  NE2 GLN A  57     201.956 138.069 120.420  1.00 12.130          N  
ATOM    849  H   GLN A  57     203.927 139.568 114.816  1.00 11.330          H  
ATOM    850  HA  GLN A  57     205.234 140.057 117.164  1.00 10.020          H  
ATOM    851 1HB  GLN A  57     202.803 139.712 116.927  1.00 14.550          H  
ATOM    852 2HB  GLN A  57     203.088 137.980 116.768  1.00 14.550          H  
ATOM    853 1HG  GLN A  57     203.934 137.784 118.958  1.00 14.550          H  
ATOM    854 2HG  GLN A  57     203.947 139.557 119.169  1.00 14.550          H  
ATOM    855 1HE2 GLN A  57     201.065 137.996 120.873  1.00 14.550          H  
ATOM    856 2HE2 GLN A  57     202.793 137.691 120.895  1.00 14.550          H  
ATOM    857  N   GLU A  58     205.827 136.979 116.207  1.00  8.650          N  
ATOM    858  CA  GLU A  58     206.665 135.826 116.501  1.00  8.710          C  
ATOM    859  C   GLU A  58     208.115 136.233 116.790  1.00  7.860          C  
ATOM    860  O   GLU A  58     208.801 135.550 117.554  1.00  7.700          O  
ATOM    861  CB  GLU A  58     206.610 134.795 115.368  1.00 12.170          C  
ATOM    862  CG  GLU A  58     207.408 133.522 115.671  1.00 12.170          C  
ATOM    863  CD  GLU A  58     207.218 132.402 114.679  1.00 12.170          C  
ATOM    864  OE1 GLU A  58     206.453 132.544 113.751  1.00 12.170          O  
ATOM    865  OE2 GLU A  58     207.853 131.385 114.864  1.00 12.170          O  
ATOM    866  H   GLU A  58     205.236 136.969 115.381  1.00 10.380          H  
ATOM    867  HA  GLU A  58     206.273 135.349 117.399  1.00 10.450          H  
ATOM    868 1HB  GLU A  58     205.573 134.516 115.177  1.00 14.600          H  
ATOM    869 2HB  GLU A  58     207.008 135.238 114.454  1.00 14.600          H  
ATOM    870 1HG  GLU A  58     208.468 133.776 115.686  1.00 14.600          H  
ATOM    871 2HG  GLU A  58     207.138 133.170 116.665  1.00 14.600          H  
ATOM    872  N   LYS A  59     208.619 137.287 116.136  1.00  7.530          N  
ATOM    873  CA  LYS A  59     209.982 137.724 116.381  1.00  6.900          C  
ATOM    874  C   LYS A  59     209.990 139.011 117.221  1.00  6.330          C  
ATOM    875  O   LYS A  59     210.867 139.196 118.066  1.00  6.870          O  
ATOM    876  CB  LYS A  59     210.728 137.915 115.060  1.00  9.910          C  
ATOM    877  CG  LYS A  59     210.827 136.636 114.181  1.00  9.910          C  
ATOM    878  CD  LYS A  59     211.626 135.507 114.858  1.00  9.910          C  
ATOM    879  CE  LYS A  59     211.784 134.307 113.930  1.00  9.910          C  
ATOM    880  NZ  LYS A  59     212.535 133.189 114.581  1.00  9.910          N  
ATOM    881  H   LYS A  59     208.039 137.833 115.498  1.00  9.040          H  
ATOM    882  HA  LYS A  59     210.496 136.968 116.971  1.00  8.280          H  
ATOM    883 1HB  LYS A  59     210.222 138.686 114.475  1.00 11.890          H  
ATOM    884 2HB  LYS A  59     211.738 138.268 115.262  1.00 11.890          H  
ATOM    885 1HG  LYS A  59     209.819 136.270 113.975  1.00 11.890          H  
ATOM    886 2HG  LYS A  59     211.301 136.888 113.234  1.00 11.890          H  
ATOM    887 1HD  LYS A  59     212.610 135.873 115.156  1.00 11.890          H  
ATOM    888 2HD  LYS A  59     211.098 135.162 115.747  1.00 11.890          H  
ATOM    889 1HE  LYS A  59     210.793 133.947 113.647  1.00 11.890          H  
ATOM    890 2HE  LYS A  59     212.319 134.616 113.032  1.00 11.890          H  
ATOM    891 1HZ  LYS A  59     212.612 132.415 113.935  1.00 11.890          H  
ATOM    892 2HZ  LYS A  59     213.461 133.504 114.839  1.00 11.890          H  
ATOM    893 3HZ  LYS A  59     212.037 132.888 115.409  1.00 11.890          H  
ATOM    894  N   ASP A  60     208.976 139.881 117.055  1.00  5.340          N  
ATOM    895  CA  ASP A  60     208.939 141.153 117.790  1.00  4.870          C  
ATOM    896  C   ASP A  60     208.907 140.923 119.300  1.00  4.930          C  
ATOM    897  O   ASP A  60     209.472 141.714 120.063  1.00  5.410          O  
ATOM    898  CB  ASP A  60     207.738 142.035 117.421  1.00  7.010          C  
ATOM    899  CG  ASP A  60     207.780 142.704 116.021  1.00  7.010          C  
ATOM    900  OD1 ASP A  60     208.788 142.672 115.355  1.00  7.010          O  
ATOM    901  OD2 ASP A  60     206.773 143.270 115.658  1.00  7.010          O  
ATOM    902  H   ASP A  60     208.256 139.690 116.359  1.00  6.410          H  
ATOM    903  HA  ASP A  60     209.847 141.708 117.553  1.00  5.840          H  
ATOM    904 1HB  ASP A  60     206.852 141.448 117.486  1.00  8.410          H  
ATOM    905 2HB  ASP A  60     207.645 142.826 118.166  1.00  8.410          H  
ATOM    906  N   GLU A  61     208.327 139.796 119.754  1.00  4.650          N  
ATOM    907  CA  GLU A  61     208.277 139.526 121.188  1.00  4.790          C  
ATOM    908  C   GLU A  61     209.670 139.529 121.814  1.00  5.960          C  
ATOM    909  O   GLU A  61     209.802 139.876 122.988  1.00  6.370          O  
ATOM    910  CB  GLU A  61     207.598 138.187 121.532  1.00  6.650          C  
ATOM    911  CG  GLU A  61     206.069 138.131 121.367  1.00  6.650          C  
ATOM    912  CD  GLU A  61     205.484 136.759 121.737  1.00  6.650          C  
ATOM    913  OE1 GLU A  61     206.240 135.918 122.173  1.00  6.650          O  
ATOM    914  OE2 GLU A  61     204.288 136.555 121.588  1.00  6.650          O  
ATOM    915  H   GLU A  61     207.848 139.162 119.101  1.00  5.580          H  
ATOM    916  HA  GLU A  61     207.688 140.311 121.652  1.00  5.750          H  
ATOM    917 1HB  GLU A  61     208.018 137.407 120.892  1.00  7.980          H  
ATOM    918 2HB  GLU A  61     207.832 137.920 122.562  1.00  7.980          H  
ATOM    919 1HG  GLU A  61     205.620 138.890 122.008  1.00  7.980          H  
ATOM    920 2HG  GLU A  61     205.823 138.372 120.354  1.00  7.980          H  
ATOM    921  N   ASP A  62     210.723 139.123 121.086  1.00  6.650          N  
ATOM    922  CA  ASP A  62     212.046 139.122 121.705  1.00  7.730          C  
ATOM    923  C   ASP A  62     212.484 140.531 122.086  1.00  8.090          C  
ATOM    924  O   ASP A  62     213.138 140.728 123.117  1.00  8.800          O  
ATOM    925  CB  ASP A  62     213.098 138.500 120.788  1.00 10.390          C  
ATOM    926  CG  ASP A  62     213.012 136.972 120.671  1.00 10.390          C  
ATOM    927  OD1 ASP A  62     212.362 136.342 121.479  1.00 10.390          O  
ATOM    928  OD2 ASP A  62     213.611 136.453 119.762  1.00 10.390          O  
ATOM    929  H   ASP A  62     210.632 138.848 120.102  1.00  7.980          H  
ATOM    930  HA  ASP A  62     211.994 138.526 122.616  1.00  9.280          H  
ATOM    931 1HB  ASP A  62     212.986 138.929 119.786  1.00 12.470          H  
ATOM    932 2HB  ASP A  62     214.091 138.773 121.144  1.00 12.470          H  
ATOM    933  N   ASP A  63     212.101 141.527 121.286  1.00  7.640          N  
ATOM    934  CA  ASP A  63     212.528 142.881 121.557  1.00  8.050          C  
ATOM    935  C   ASP A  63     211.590 143.498 122.558  1.00  7.740          C  
ATOM    936  O   ASP A  63     212.019 144.266 123.421  1.00  8.430          O  
ATOM    937  CB  ASP A  63     212.540 143.701 120.274  1.00 11.110          C  
ATOM    938  CG  ASP A  63     213.586 143.222 119.279  1.00 11.110          C  
ATOM    939  OD1 ASP A  63     214.753 143.245 119.594  1.00 11.110          O  
ATOM    940  OD2 ASP A  63     213.204 142.832 118.208  1.00 11.110          O  
ATOM    941  H   ASP A  63     211.500 141.352 120.479  1.00  9.170          H  
ATOM    942  HA  ASP A  63     213.534 142.861 121.977  1.00  9.660          H  
ATOM    943 1HB  ASP A  63     211.553 143.634 119.801  1.00 13.330          H  
ATOM    944 2HB  ASP A  63     212.720 144.751 120.510  1.00 13.330          H  
ATOM    945  N   ASN A  64     210.313 143.119 122.492  1.00  6.790          N  
ATOM    946  CA  ASN A  64     209.354 143.668 123.427  1.00  6.610          C  
ATOM    947  C   ASN A  64     209.740 143.206 124.824  1.00  7.360          C  
ATOM    948  O   ASN A  64     209.666 143.971 125.782  1.00  7.900          O  
ATOM    949  CB  ASN A  64     207.956 143.230 123.067  1.00  9.330          C  
ATOM    950  CG  ASN A  64     207.453 143.901 121.817  1.00  9.330          C  
ATOM    951  OD1 ASN A  64     207.972 144.940 121.390  1.00  9.330          O  
ATOM    952  ND2 ASN A  64     206.450 143.326 121.217  1.00  9.330          N  
ATOM    953  H   ASN A  64     210.016 142.482 121.748  1.00  8.150          H  
ATOM    954  HA  ASN A  64     209.411 144.756 123.405  1.00  7.930          H  
ATOM    955 1HB  ASN A  64     207.951 142.162 122.920  1.00 11.190          H  
ATOM    956 2HB  ASN A  64     207.282 143.436 123.887  1.00 11.190          H  
ATOM    957 1HD2 ASN A  64     206.071 143.728 120.385  1.00 11.190          H  
ATOM    958 2HD2 ASN A  64     206.044 142.496 121.602  1.00 11.190          H  
ATOM    959  N   LEU A  65     210.210 141.958 124.931  1.00  7.580          N  
ATOM    960  CA  LEU A  65     210.632 141.395 126.199  1.00  8.320          C  
ATOM    961  C   LEU A  65     211.847 142.106 126.755  1.00  9.420          C  
ATOM    962  O   LEU A  65     211.857 142.471 127.937  1.00  9.810          O  
ATOM    963  CB  LEU A  65     210.932 139.896 126.038  1.00 11.350          C  
ATOM    964  CG  LEU A  65     211.482 139.130 127.287  1.00 11.350          C  
ATOM    965  CD1 LEU A  65     210.503 139.212 128.442  1.00 11.350          C  
ATOM    966  CD2 LEU A  65     211.707 137.666 126.894  1.00 11.350          C  
ATOM    967  H   LEU A  65     210.225 141.362 124.101  1.00  9.100          H  
ATOM    968  HA  LEU A  65     209.814 141.520 126.899  1.00  9.980          H  
ATOM    969 1HB  LEU A  65     210.016 139.401 125.717  1.00 13.620          H  
ATOM    970 2HB  LEU A  65     211.664 139.784 125.234  1.00 13.620          H  
ATOM    971  HG  LEU A  65     212.427 139.572 127.606  1.00 13.620          H  
ATOM    972 1HD1 LEU A  65     210.902 138.663 129.294  1.00 13.620          H  
ATOM    973 2HD1 LEU A  65     210.343 140.247 128.735  1.00 13.620          H  
ATOM    974 3HD1 LEU A  65     209.577 138.775 128.135  1.00 13.620          H  
ATOM    975 1HD2 LEU A  65     212.100 137.113 127.748  1.00 13.620          H  
ATOM    976 2HD2 LEU A  65     210.762 137.222 126.577  1.00 13.620          H  
ATOM    977 3HD2 LEU A  65     212.423 137.619 126.069  1.00 13.620          H  
ATOM    978  N   ILE A  66     212.871 142.322 125.925  1.00  9.920          N  
ATOM    979  CA  ILE A  66     214.064 142.986 126.417  1.00 10.960          C  
ATOM    980  C   ILE A  66     213.740 144.401 126.873  1.00 11.240          C  
ATOM    981  O   ILE A  66     214.184 144.814 127.954  1.00 11.340          O  
ATOM    982  CB  ILE A  66     215.186 142.994 125.359  1.00 14.930          C  
ATOM    983  CG1 ILE A  66     215.677 141.535 125.142  1.00 14.930          C  
ATOM    984  CG2 ILE A  66     216.349 143.917 125.826  1.00 14.930          C  
ATOM    985  CD1 ILE A  66     216.553 141.331 123.919  1.00 14.930          C  
ATOM    986  H   ILE A  66     212.833 141.983 124.957  1.00 11.900          H  
ATOM    987  HA  ILE A  66     214.427 142.431 127.280  1.00 13.150          H  
ATOM    988  HB  ILE A  66     214.784 143.353 124.407  1.00 17.910          H  
ATOM    989 1HG1 ILE A  66     216.238 141.226 126.021  1.00 17.910          H  
ATOM    990 2HG1 ILE A  66     214.807 140.887 125.046  1.00 17.910          H  
ATOM    991 1HG2 ILE A  66     217.138 143.927 125.086  1.00 17.910          H  
ATOM    992 2HG2 ILE A  66     215.993 144.939 125.960  1.00 17.910          H  
ATOM    993 3HG2 ILE A  66     216.746 143.549 126.774  1.00 17.910          H  
ATOM    994 1HD1 ILE A  66     216.836 140.280 123.855  1.00 17.910          H  
ATOM    995 2HD1 ILE A  66     215.989 141.609 123.023  1.00 17.910          H  
ATOM    996 3HD1 ILE A  66     217.449 141.935 123.984  1.00 17.910          H  
ATOM    997  N   ASP A  67     212.991 145.160 126.060  1.00 11.430          N  
ATOM    998  CA  ASP A  67     212.642 146.512 126.468  1.00 11.760          C  
ATOM    999  C   ASP A  67     211.819 146.519 127.744  1.00 11.400          C  
ATOM   1000  O   ASP A  67     212.049 147.363 128.611  1.00 11.770          O  
ATOM   1001  CB  ASP A  67     211.861 147.254 125.380  1.00 16.330          C  
ATOM   1002  CG  ASP A  67     212.693 147.726 124.180  1.00 16.330          C  
ATOM   1003  OD1 ASP A  67     213.900 147.766 124.265  1.00 16.330          O  
ATOM   1004  OD2 ASP A  67     212.094 148.071 123.189  1.00 16.330          O  
ATOM   1005  H   ASP A  67     212.663 144.796 125.158  1.00 13.720          H  
ATOM   1006  HA  ASP A  67     213.565 147.058 126.654  1.00 14.110          H  
ATOM   1007 1HB  ASP A  67     211.078 146.585 125.003  1.00 19.600          H  
ATOM   1008 2HB  ASP A  67     211.361 148.115 125.820  1.00 19.600          H  
ATOM   1009  N   SER A  68     210.876 145.580 127.894  1.00 10.790          N  
ATOM   1010  CA  SER A  68     210.062 145.541 129.094  1.00 10.580          C  
ATOM   1011  C   SER A  68     210.884 145.243 130.329  1.00 10.710          C  
ATOM   1012  O   SER A  68     210.655 145.849 131.380  1.00 10.780          O  
ATOM   1013  CB  SER A  68     208.927 144.571 128.911  1.00 14.900          C  
ATOM   1014  OG  SER A  68     208.062 145.087 127.946  1.00 14.900          O  
ATOM   1015  H   SER A  68     210.658 144.912 127.148  1.00 12.950          H  
ATOM   1016  HA  SER A  68     209.616 146.526 129.223  1.00 12.700          H  
ATOM   1017 1HB  SER A  68     209.313 143.604 128.582  1.00 17.880          H  
ATOM   1018 2HB  SER A  68     208.404 144.415 129.842  1.00 17.880          H  
ATOM   1019  HG  SER A  68     207.174 144.777 128.183  1.00 17.880          H  
ATOM   1020  N   TYR A  69     211.848 144.325 130.222  1.00 10.850          N  
ATOM   1021  CA  TYR A  69     212.731 144.030 131.341  1.00 11.070          C  
ATOM   1022  C   TYR A  69     213.470 145.295 131.749  1.00 11.650          C  
ATOM   1023  O   TYR A  69     213.516 145.655 132.930  1.00 11.680          O  
ATOM   1024  CB  TYR A  69     213.745 142.944 131.002  1.00 15.410          C  
ATOM   1025  CG  TYR A  69     214.696 142.695 132.149  1.00 15.410          C  
ATOM   1026  CD1 TYR A  69     214.300 141.886 133.198  1.00 15.410          C  
ATOM   1027  CD2 TYR A  69     215.951 143.298 132.170  1.00 15.410          C  
ATOM   1028  CE1 TYR A  69     215.147 141.671 134.259  1.00 15.410          C  
ATOM   1029  CE2 TYR A  69     216.796 143.084 133.236  1.00 15.410          C  
ATOM   1030  CZ  TYR A  69     216.396 142.271 134.278  1.00 15.410          C  
ATOM   1031  OH  TYR A  69     217.235 142.052 135.345  1.00 15.410          O  
ATOM   1032  H   TYR A  69     211.946 143.798 129.346  1.00 13.020          H  
ATOM   1033  HA  TYR A  69     212.128 143.705 132.187  1.00 13.280          H  
ATOM   1034 1HB  TYR A  69     213.227 142.014 130.764  1.00 18.490          H  
ATOM   1035 2HB  TYR A  69     214.322 143.235 130.123  1.00 18.490          H  
ATOM   1036  HD1 TYR A  69     213.316 141.420 133.184  1.00 18.490          H  
ATOM   1037  HD2 TYR A  69     216.264 143.941 131.348  1.00 18.490          H  
ATOM   1038  HE1 TYR A  69     214.832 141.033 135.084  1.00 18.490          H  
ATOM   1039  HE2 TYR A  69     217.776 143.556 133.257  1.00 18.490          H  
ATOM   1040  HH  TYR A  69     216.824 141.431 135.953  1.00 18.490          H  
ATOM   1041  N   PHE A  70     214.063 145.967 130.757  1.00 12.240          N  
ATOM   1042  CA  PHE A  70     214.805 147.194 130.973  1.00 13.020          C  
ATOM   1043  C   PHE A  70     213.976 148.250 131.678  1.00 12.780          C  
ATOM   1044  O   PHE A  70     214.428 148.836 132.669  1.00 13.520          O  
ATOM   1045  CB  PHE A  70     215.324 147.723 129.641  1.00 17.920          C  
ATOM   1046  CG  PHE A  70     215.885 149.092 129.697  1.00 17.920          C  
ATOM   1047  CD1 PHE A  70     217.118 149.354 130.262  1.00 17.920          C  
ATOM   1048  CD2 PHE A  70     215.165 150.138 129.145  1.00 17.920          C  
ATOM   1049  CE1 PHE A  70     217.613 150.640 130.283  1.00 17.920          C  
ATOM   1050  CE2 PHE A  70     215.654 151.410 129.158  1.00 17.920          C  
ATOM   1051  CZ  PHE A  70     216.882 151.668 129.730  1.00 17.920          C  
ATOM   1052  H   PHE A  70     214.001 145.596 129.802  1.00 14.690          H  
ATOM   1053  HA  PHE A  70     215.661 146.961 131.605  1.00 15.620          H  
ATOM   1054 1HB  PHE A  70     216.091 147.051 129.264  1.00 21.500          H  
ATOM   1055 2HB  PHE A  70     214.520 147.718 128.918  1.00 21.500          H  
ATOM   1056  HD1 PHE A  70     217.697 148.539 130.694  1.00 21.500          H  
ATOM   1057  HD2 PHE A  70     214.194 149.932 128.689  1.00 21.500          H  
ATOM   1058  HE1 PHE A  70     218.585 150.841 130.733  1.00 21.500          H  
ATOM   1059  HE2 PHE A  70     215.076 152.215 128.714  1.00 21.500          H  
ATOM   1060  HZ  PHE A  70     217.276 152.682 129.742  1.00 21.500          H  
ATOM   1061  N   VAL A  71     212.769 148.504 131.177  1.00 11.920          N  
ATOM   1062  CA  VAL A  71     211.921 149.512 131.776  1.00 11.870          C  
ATOM   1063  C   VAL A  71     211.529 149.166 133.207  1.00 12.750          C  
ATOM   1064  O   VAL A  71     211.548 150.046 134.074  1.00 13.210          O  
ATOM   1065  CB  VAL A  71     210.675 149.780 130.925  1.00 16.640          C  
ATOM   1066  CG1 VAL A  71     209.673 150.706 131.695  1.00 16.640          C  
ATOM   1067  CG2 VAL A  71     211.113 150.446 129.625  1.00 16.640          C  
ATOM   1068  H   VAL A  71     212.452 147.993 130.347  1.00 14.300          H  
ATOM   1069  HA  VAL A  71     212.485 150.435 131.780  1.00 14.240          H  
ATOM   1070  HB  VAL A  71     210.180 148.836 130.702  1.00 19.970          H  
ATOM   1071 1HG1 VAL A  71     208.796 150.886 131.070  1.00 19.970          H  
ATOM   1072 2HG1 VAL A  71     209.344 150.233 132.624  1.00 19.970          H  
ATOM   1073 3HG1 VAL A  71     210.156 151.653 131.927  1.00 19.970          H  
ATOM   1074 1HG2 VAL A  71     210.242 150.634 129.001  1.00 19.970          H  
ATOM   1075 2HG2 VAL A  71     211.611 151.381 129.846  1.00 19.970          H  
ATOM   1076 3HG2 VAL A  71     211.798 149.795 129.097  1.00 19.970          H  
ATOM   1077  N   VAL A  72     211.137 147.918 133.478  1.00 13.040          N  
ATOM   1078  CA  VAL A  72     210.753 147.606 134.846  1.00 13.930          C  
ATOM   1079  C   VAL A  72     211.956 147.792 135.747  1.00 14.770          C  
ATOM   1080  O   VAL A  72     211.831 148.376 136.817  1.00 15.490          O  
ATOM   1081  CB  VAL A  72     210.182 146.182 135.002  1.00 19.150          C  
ATOM   1082  CG1 VAL A  72     209.966 145.850 136.513  1.00 19.150          C  
ATOM   1083  CG2 VAL A  72     208.866 146.099 134.265  1.00 19.150          C  
ATOM   1084  H   VAL A  72     211.105 147.202 132.742  1.00 15.650          H  
ATOM   1085  HA  VAL A  72     209.973 148.307 135.158  1.00 16.720          H  
ATOM   1086  HB  VAL A  72     210.889 145.461 134.584  1.00 22.980          H  
ATOM   1087 1HG1 VAL A  72     209.559 144.848 136.614  1.00 22.980          H  
ATOM   1088 2HG1 VAL A  72     210.909 145.906 137.059  1.00 22.980          H  
ATOM   1089 3HG1 VAL A  72     209.260 146.575 136.941  1.00 22.980          H  
ATOM   1090 1HG2 VAL A  72     208.448 145.098 134.356  1.00 22.980          H  
ATOM   1091 2HG2 VAL A  72     208.174 146.824 134.692  1.00 22.980          H  
ATOM   1092 3HG2 VAL A  72     209.032 146.326 133.227  1.00 22.980          H  
ATOM   1093  N   LYS A  73     213.127 147.298 135.339  1.00 14.690          N  
ATOM   1094  CA  LYS A  73     214.299 147.461 136.171  1.00 15.420          C  
ATOM   1095  C   LYS A  73     214.632 148.931 136.422  1.00 15.060          C  
ATOM   1096  O   LYS A  73     214.833 149.329 137.569  1.00 15.140          O  
ATOM   1097  CB  LYS A  73     215.511 146.753 135.557  1.00 21.300          C  
ATOM   1098  CG  LYS A  73     216.800 146.854 136.406  1.00 21.300          C  
ATOM   1099  CD  LYS A  73     217.965 146.086 135.773  1.00 21.300          C  
ATOM   1100  CE  LYS A  73     219.246 146.269 136.593  1.00 21.300          C  
ATOM   1101  NZ  LYS A  73     220.417 145.559 135.991  1.00 21.300          N  
ATOM   1102  H   LYS A  73     213.205 146.802 134.445  1.00 17.630          H  
ATOM   1103  HA  LYS A  73     214.090 147.001 137.136  1.00 18.500          H  
ATOM   1104 1HB  LYS A  73     215.277 145.696 135.406  1.00 25.560          H  
ATOM   1105 2HB  LYS A  73     215.714 147.179 134.571  1.00 25.560          H  
ATOM   1106 1HG  LYS A  73     217.088 147.902 136.509  1.00 25.560          H  
ATOM   1107 2HG  LYS A  73     216.605 146.455 137.402  1.00 25.560          H  
ATOM   1108 1HD  LYS A  73     217.717 145.022 135.727  1.00 25.560          H  
ATOM   1109 2HD  LYS A  73     218.128 146.447 134.758  1.00 25.560          H  
ATOM   1110 1HE  LYS A  73     219.474 147.333 136.653  1.00 25.560          H  
ATOM   1111 2HE  LYS A  73     219.082 145.886 137.600  1.00 25.560          H  
ATOM   1112 1HZ  LYS A  73     221.235 145.715 136.566  1.00 25.560          H  
ATOM   1113 2HZ  LYS A  73     220.233 144.566 135.940  1.00 25.560          H  
ATOM   1114 3HZ  LYS A  73     220.588 145.914 135.062  1.00 25.560          H  
ATOM   1115  N   ARG A  74     214.672 149.781 135.385  1.00 14.770          N  
ATOM   1116  CA  ARG A  74     215.068 151.159 135.675  1.00 14.570          C  
ATOM   1117  C   ARG A  74     214.028 151.863 136.550  1.00 14.540          C  
ATOM   1118  O   ARG A  74     214.380 152.671 137.412  1.00 14.580          O  
ATOM   1119  CB  ARG A  74     215.293 151.983 134.405  1.00 20.480          C  
ATOM   1120  CG  ARG A  74     214.048 152.320 133.624  1.00 20.480          C  
ATOM   1121  CD  ARG A  74     214.324 153.011 132.364  1.00 20.480          C  
ATOM   1122  NE  ARG A  74     213.079 153.361 131.680  1.00 20.480          N  
ATOM   1123  CZ  ARG A  74     212.980 154.070 130.537  1.00 20.480          C  
ATOM   1124  NH1 ARG A  74     214.058 154.531 129.936  1.00 20.480          N  
ATOM   1125  NH2 ARG A  74     211.785 154.310 130.019  1.00 20.480          N  
ATOM   1126  H   ARG A  74     214.484 149.458 134.429  1.00 17.720          H  
ATOM   1127  HA  ARG A  74     216.010 151.130 136.220  1.00 17.480          H  
ATOM   1128 1HB  ARG A  74     215.789 152.916 134.660  1.00 24.570          H  
ATOM   1129 2HB  ARG A  74     215.950 151.429 133.733  1.00 24.570          H  
ATOM   1130 1HG  ARG A  74     213.537 151.414 133.416  1.00 24.570          H  
ATOM   1131 2HG  ARG A  74     213.405 152.980 134.198  1.00 24.570          H  
ATOM   1132 1HD  ARG A  74     214.888 153.920 132.558  1.00 24.570          H  
ATOM   1133 2HD  ARG A  74     214.891 152.347 131.730  1.00 24.570          H  
ATOM   1134  HE  ARG A  74     212.216 153.042 132.103  1.00 24.570          H  
ATOM   1135 1HH1 ARG A  74     214.971 154.363 130.331  1.00 24.570          H  
ATOM   1136 2HH1 ARG A  74     213.972 155.066 129.083  1.00 24.570          H  
ATOM   1137 1HH2 ARG A  74     210.954 153.963 130.479  1.00 24.570          H  
ATOM   1138 2HH2 ARG A  74     211.698 154.844 129.166  1.00 24.570          H  
ATOM   1139  N   HIS A  75     212.747 151.526 136.365  1.00 14.580          N  
ATOM   1140  CA  HIS A  75     211.673 152.119 137.139  1.00 14.810          C  
ATOM   1141  C   HIS A  75     211.697 151.682 138.596  1.00 14.980          C  
ATOM   1142  O   HIS A  75     211.600 152.518 139.505  1.00 15.550          O  
ATOM   1143  CB  HIS A  75     210.305 151.781 136.533  1.00 20.640          C  
ATOM   1144  CG  HIS A  75     209.146 152.392 137.280  1.00 20.640          C  
ATOM   1145  ND1 HIS A  75     208.924 153.756 137.322  1.00 20.640          N  
ATOM   1146  CD2 HIS A  75     208.142 151.823 137.996  1.00 20.640          C  
ATOM   1147  CE1 HIS A  75     207.837 153.999 138.036  1.00 20.640          C  
ATOM   1148  NE2 HIS A  75     207.339 152.848 138.450  1.00 20.640          N  
ATOM   1149  H   HIS A  75     212.493 150.867 135.623  1.00 17.500          H  
ATOM   1150  HA  HIS A  75     211.782 153.201 137.123  1.00 17.770          H  
ATOM   1151 1HB  HIS A  75     210.271 152.117 135.497  1.00 24.770          H  
ATOM   1152 2HB  HIS A  75     210.171 150.694 136.524  1.00 24.770          H  
ATOM   1153  HD1 HIS A  75     209.626 154.452 137.166  1.00 24.770          H  
ATOM   1154  HD2 HIS A  75     207.899 150.782 138.231  1.00 24.770          H  
ATOM   1155  HE1 HIS A  75     207.494 155.022 138.188  1.00 24.770          H  
ATOM   1156  N   THR A  76     211.798 150.369 138.829  1.00 14.590          N  
ATOM   1157  CA  THR A  76     211.719 149.872 140.183  1.00 14.840          C  
ATOM   1158  C   THR A  76     213.053 149.911 140.919  1.00 14.950          C  
ATOM   1159  O   THR A  76     213.072 149.956 142.137  1.00 15.400          O  
ATOM   1160  CB  THR A  76     211.155 148.445 140.219  1.00 20.680          C  
ATOM   1161  OG1 THR A  76     212.030 147.528 139.548  1.00 20.680          O  
ATOM   1162  CG2 THR A  76     209.815 148.414 139.526  1.00 20.680          C  
ATOM   1163  H   THR A  76     211.892 149.701 138.059  1.00 17.510          H  
ATOM   1164  HA  THR A  76     211.024 150.505 140.730  1.00 17.810          H  
ATOM   1165  HB  THR A  76     211.034 148.152 141.230  1.00 24.810          H  
ATOM   1166  HG1 THR A  76     212.884 147.501 139.989  1.00 24.810          H  
ATOM   1167 1HG2 THR A  76     209.421 147.417 139.568  1.00 24.810          H  
ATOM   1168 2HG2 THR A  76     209.132 149.094 140.011  1.00 24.810          H  
ATOM   1169 3HG2 THR A  76     209.921 148.711 138.483  1.00 24.810          H  
ATOM   1170  N   PHE A  77     214.180 150.016 140.221  1.00 14.670          N  
ATOM   1171  CA  PHE A  77     215.483 150.090 140.886  1.00 14.780          C  
ATOM   1172  C   PHE A  77     215.505 151.196 141.940  1.00 15.620          C  
ATOM   1173  O   PHE A  77     215.961 150.997 143.067  1.00 15.840          O  
ATOM   1174  CB  PHE A  77     216.594 150.335 139.866  1.00 20.650          C  
ATOM   1175  CG  PHE A  77     217.937 150.503 140.469  1.00 20.650          C  
ATOM   1176  CD1 PHE A  77     218.676 149.399 140.851  1.00 20.650          C  
ATOM   1177  CD2 PHE A  77     218.471 151.770 140.664  1.00 20.650          C  
ATOM   1178  CE1 PHE A  77     219.921 149.553 141.416  1.00 20.650          C  
ATOM   1179  CE2 PHE A  77     219.712 151.926 141.228  1.00 20.650          C  
ATOM   1180  CZ  PHE A  77     220.440 150.816 141.605  1.00 20.650          C  
ATOM   1181  H   PHE A  77     214.170 149.955 139.200  1.00 17.600          H  
ATOM   1182  HA  PHE A  77     215.668 149.136 141.386  1.00 17.740          H  
ATOM   1183 1HB  PHE A  77     216.642 149.493 139.184  1.00 24.780          H  
ATOM   1184 2HB  PHE A  77     216.361 151.221 139.270  1.00 24.780          H  
ATOM   1185  HD1 PHE A  77     218.258 148.400 140.704  1.00 24.780          H  
ATOM   1186  HD2 PHE A  77     217.891 152.650 140.367  1.00 24.780          H  
ATOM   1187  HE1 PHE A  77     220.495 148.677 141.716  1.00 24.780          H  
ATOM   1188  HE2 PHE A  77     220.120 152.924 141.378  1.00 24.780          H  
ATOM   1189  HZ  PHE A  77     221.425 150.938 142.052  1.00 24.780          H  
ATOM   1190  N   SER A  78     214.991 152.367 141.568  1.00 16.150          N  
ATOM   1191  CA  SER A  78     214.953 153.544 142.432  1.00 17.100          C  
ATOM   1192  C   SER A  78     213.768 153.535 143.411  1.00 17.650          C  
ATOM   1193  O   SER A  78     213.600 154.470 144.197  1.00 18.580          O  
ATOM   1194  CB  SER A  78     214.891 154.815 141.601  1.00 23.560          C  
ATOM   1195  OG  SER A  78     216.061 155.006 140.835  1.00 23.560          O  
ATOM   1196  H   SER A  78     214.652 152.452 140.617  1.00 19.380          H  
ATOM   1197  HA  SER A  78     215.873 153.560 143.017  1.00 20.520          H  
ATOM   1198 1HB  SER A  78     214.024 154.764 140.940  1.00 28.270          H  
ATOM   1199 2HB  SER A  78     214.745 155.668 142.262  1.00 28.270          H  
ATOM   1200  HG  SER A  78     215.973 155.875 140.432  1.00 28.270          H  
ATOM   1201  N   ASN A  79     212.925 152.509 143.329  1.00 17.170          N  
ATOM   1202  CA  ASN A  79     211.736 152.343 144.150  1.00 17.730          C  
ATOM   1203  C   ASN A  79     211.676 150.894 144.614  1.00 17.490          C  
ATOM   1204  O   ASN A  79     210.868 150.101 144.106  1.00 17.010          O  
ATOM   1205  CB  ASN A  79     210.487 152.698 143.370  1.00 24.600          C  
ATOM   1206  CG  ASN A  79     210.436 154.132 142.938  1.00 24.600          C  
ATOM   1207  OD1 ASN A  79     210.131 155.020 143.748  1.00 24.600          O  
ATOM   1208  ND2 ASN A  79     210.724 154.399 141.678  1.00 24.600          N  
ATOM   1209  H   ASN A  79     213.147 151.751 142.690  1.00 20.600          H  
ATOM   1210  HA  ASN A  79     211.811 152.975 145.035  1.00 21.280          H  
ATOM   1211 1HB  ASN A  79     210.420 152.066 142.486  1.00 29.520          H  
ATOM   1212 2HB  ASN A  79     209.615 152.491 143.990  1.00 29.520          H  
ATOM   1213 1HD2 ASN A  79     210.699 155.344 141.356  1.00 29.520          H  
ATOM   1214 2HD2 ASN A  79     210.983 153.657 141.021  1.00 29.520          H  
ATOM   1215  N   TYR A  80     212.518 150.564 145.594  1.00 17.970          N  
ATOM   1216  CA  TYR A  80     212.679 149.194 146.077  1.00 17.930          C  
ATOM   1217  C   TYR A  80     211.360 148.514 146.371  1.00 18.330          C  
ATOM   1218  O   TYR A  80     211.157 147.346 146.046  1.00 18.020          O  
ATOM   1219  CB  TYR A  80     213.560 149.124 147.319  1.00 25.120          C  
ATOM   1220  CG  TYR A  80     213.605 147.717 147.860  1.00 25.120          C  
ATOM   1221  CD1 TYR A  80     214.397 146.755 147.244  1.00 25.120          C  
ATOM   1222  CD2 TYR A  80     212.830 147.381 148.957  1.00 25.120          C  
ATOM   1223  CE1 TYR A  80     214.402 145.463 147.725  1.00 25.120          C  
ATOM   1224  CE2 TYR A  80     212.838 146.099 149.433  1.00 25.120          C  
ATOM   1225  CZ  TYR A  80     213.618 145.135 148.825  1.00 25.120          C  
ATOM   1226  OH  TYR A  80     213.594 143.831 149.290  1.00 25.120          O  
ATOM   1227  H   TYR A  80     213.113 151.293 145.967  1.00 21.560          H  
ATOM   1228  HA  TYR A  80     213.170 148.621 145.287  1.00 21.520          H  
ATOM   1229 1HB  TYR A  80     214.575 149.439 147.074  1.00 30.140          H  
ATOM   1230 2HB  TYR A  80     213.172 149.785 148.093  1.00 30.140          H  
ATOM   1231  HD1 TYR A  80     215.002 147.014 146.371  1.00 30.140          H  
ATOM   1232  HD2 TYR A  80     212.204 148.133 149.437  1.00 30.140          H  
ATOM   1233  HE1 TYR A  80     215.010 144.703 147.237  1.00 30.140          H  
ATOM   1234  HE2 TYR A  80     212.218 145.836 150.290  1.00 30.140          H  
ATOM   1235  HH  TYR A  80     212.804 143.705 149.872  1.00 30.140          H  
ATOM   1236  N   GLN A  81     210.444 149.216 147.014  1.00 19.110          N  
ATOM   1237  CA  GLN A  81     209.190 148.587 147.372  1.00 19.610          C  
ATOM   1238  C   GLN A  81     208.406 148.090 146.142  1.00 18.790          C  
ATOM   1239  O   GLN A  81     207.605 147.158 146.263  1.00 18.890          O  
ATOM   1240  CB  GLN A  81     208.339 149.580 148.189  1.00 27.250          C  
ATOM   1241  CG  GLN A  81     207.831 150.821 147.407  1.00 27.250          C  
ATOM   1242  CD  GLN A  81     208.819 151.976 147.343  1.00 27.250          C  
ATOM   1243  OE1 GLN A  81     210.044 151.779 147.381  1.00 27.250          O  
ATOM   1244  NE2 GLN A  81     208.292 153.188 147.229  1.00 27.250          N  
ATOM   1245  H   GLN A  81     210.630 150.189 147.254  1.00 22.930          H  
ATOM   1246  HA  GLN A  81     209.413 147.724 148.001  1.00 23.530          H  
ATOM   1247 1HB  GLN A  81     207.470 149.060 148.592  1.00 32.700          H  
ATOM   1248 2HB  GLN A  81     208.924 149.939 149.035  1.00 32.700          H  
ATOM   1249 1HG  GLN A  81     207.584 150.555 146.416  1.00 32.700          H  
ATOM   1250 2HG  GLN A  81     206.937 151.187 147.909  1.00 32.700          H  
ATOM   1251 1HE2 GLN A  81     208.883 153.995 147.172  1.00 32.700          H  
ATOM   1252 2HE2 GLN A  81     207.297 153.302 147.189  1.00 32.700          H  
ATOM   1253  N   HIS A  82     208.635 148.676 144.954  1.00 18.020          N  
ATOM   1254  CA  HIS A  82     207.934 148.245 143.758  1.00 17.220          C  
ATOM   1255  C   HIS A  82     208.610 146.984 143.266  1.00 16.660          C  
ATOM   1256  O   HIS A  82     207.952 146.038 142.830  1.00 16.560          O  
ATOM   1257  CB  HIS A  82     207.972 149.319 142.670  1.00 24.430          C  
ATOM   1258  CG  HIS A  82     207.226 150.557 143.019  1.00 24.430          C  
ATOM   1259  ND1 HIS A  82     207.384 151.737 142.328  1.00 24.430          N  
ATOM   1260  CD2 HIS A  82     206.320 150.807 143.990  1.00 24.430          C  
ATOM   1261  CE1 HIS A  82     206.619 152.663 142.872  1.00 24.430          C  
ATOM   1262  NE2 HIS A  82     205.962 152.123 143.882  1.00 24.430          N  
ATOM   1263  H   HIS A  82     209.331 149.417 144.862  1.00 21.620          H  
ATOM   1264  HA  HIS A  82     206.896 148.012 143.987  1.00 20.660          H  
ATOM   1265 1HB  HIS A  82     209.004 149.593 142.461  1.00 29.310          H  
ATOM   1266 2HB  HIS A  82     207.544 148.915 141.754  1.00 29.310          H  
ATOM   1267  HD1 HIS A  82     207.687 151.800 141.369  1.00 29.310          H  
ATOM   1268  HD2 HIS A  82     205.883 150.186 144.773  1.00 29.310          H  
ATOM   1269  HE1 HIS A  82     206.608 153.676 142.468  1.00 29.310          H  
ATOM   1270  N   GLU A  83     209.942 146.982 143.341  1.00 16.400          N  
ATOM   1271  CA  GLU A  83     210.737 145.839 142.895  1.00 15.940          C  
ATOM   1272  C   GLU A  83     210.376 144.608 143.713  1.00 16.650          C  
ATOM   1273  O   GLU A  83     210.140 143.520 143.167  1.00 16.480          O  
ATOM   1274  CB  GLU A  83     212.238 146.123 143.063  1.00 22.500          C  
ATOM   1275  CG  GLU A  83     213.165 145.024 142.563  1.00 22.500          C  
ATOM   1276  CD  GLU A  83     214.617 145.374 142.749  1.00 22.500          C  
ATOM   1277  OE1 GLU A  83     214.887 146.399 143.322  1.00 22.500          O  
ATOM   1278  OE2 GLU A  83     215.451 144.622 142.313  1.00 22.500          O  
ATOM   1279  H   GLU A  83     210.395 147.837 143.689  1.00 19.680          H  
ATOM   1280  HA  GLU A  83     210.516 145.641 141.846  1.00 19.130          H  
ATOM   1281 1HB  GLU A  83     212.507 147.047 142.566  1.00 27.000          H  
ATOM   1282 2HB  GLU A  83     212.458 146.261 144.119  1.00 27.000          H  
ATOM   1283 1HG  GLU A  83     212.955 144.103 143.106  1.00 27.000          H  
ATOM   1284 2HG  GLU A  83     212.964 144.848 141.507  1.00 27.000          H  
ATOM   1285  N   GLU A  84     210.347 144.803 145.034  1.00 17.600          N  
ATOM   1286  CA  GLU A  84     210.041 143.762 145.992  1.00 18.480          C  
ATOM   1287  C   GLU A  84     208.636 143.243 145.789  1.00 18.750          C  
ATOM   1288  O   GLU A  84     208.429 142.027 145.726  1.00 19.030          O  
ATOM   1289  CB  GLU A  84     210.189 144.297 147.413  1.00 25.520          C  
ATOM   1290  CG  GLU A  84     209.998 143.262 148.515  1.00 25.520          C  
ATOM   1291  CD  GLU A  84     210.176 143.840 149.888  1.00 25.520          C  
ATOM   1292  OE1 GLU A  84     209.340 144.607 150.297  1.00 25.520          O  
ATOM   1293  OE2 GLU A  84     211.181 143.557 150.516  1.00 25.520          O  
ATOM   1294  H   GLU A  84     210.580 145.736 145.383  1.00 21.120          H  
ATOM   1295  HA  GLU A  84     210.741 142.940 145.846  1.00 22.180          H  
ATOM   1296 1HB  GLU A  84     211.168 144.731 147.515  1.00 30.620          H  
ATOM   1297 2HB  GLU A  84     209.468 145.098 147.574  1.00 30.620          H  
ATOM   1298 1HG  GLU A  84     208.994 142.850 148.439  1.00 30.620          H  
ATOM   1299 2HG  GLU A  84     210.708 142.450 148.367  1.00 30.620          H  
ATOM   1300  N   THR A  85     207.675 144.161 145.632  1.00 18.680          N  
ATOM   1301  CA  THR A  85     206.294 143.781 145.443  1.00 18.910          C  
ATOM   1302  C   THR A  85     206.119 142.950 144.192  1.00 18.140          C  
ATOM   1303  O   THR A  85     205.469 141.912 144.255  1.00 18.600          O  
ATOM   1304  CB  THR A  85     205.362 145.013 145.389  1.00 26.380          C  
ATOM   1305  OG1 THR A  85     205.423 145.716 146.638  1.00 26.380          O  
ATOM   1306  CG2 THR A  85     203.917 144.568 145.134  1.00 26.380          C  
ATOM   1307  H   THR A  85     207.893 145.154 145.712  1.00 22.420          H  
ATOM   1308  HA  THR A  85     205.991 143.176 146.295  1.00 22.690          H  
ATOM   1309  HB  THR A  85     205.687 145.682 144.590  1.00 31.660          H  
ATOM   1310  HG1 THR A  85     206.291 146.170 146.710  1.00 31.660          H  
ATOM   1311 1HG2 THR A  85     203.272 145.443 145.105  1.00 31.660          H  
ATOM   1312 2HG2 THR A  85     203.857 144.052 144.188  1.00 31.660          H  
ATOM   1313 3HG2 THR A  85     203.594 143.903 145.932  1.00 31.660          H  
ATOM   1314  N   ILE A  86     206.703 143.360 143.063  1.00 17.050          N  
ATOM   1315  CA  ILE A  86     206.510 142.587 141.844  1.00 16.370          C  
ATOM   1316  C   ILE A  86     207.068 141.195 142.000  1.00 16.870          C  
ATOM   1317  O   ILE A  86     206.408 140.229 141.609  1.00 17.140          O  
ATOM   1318  CB  ILE A  86     207.123 143.267 140.611  1.00 23.190          C  
ATOM   1319  CG1 ILE A  86     206.322 144.546 140.308  1.00 23.190          C  
ATOM   1320  CG2 ILE A  86     207.100 142.274 139.392  1.00 23.190          C  
ATOM   1321  CD1 ILE A  86     206.972 145.469 139.329  1.00 23.190          C  
ATOM   1322  H   ILE A  86     207.245 144.231 143.048  1.00 20.460          H  
ATOM   1323  HA  ILE A  86     205.443 142.499 141.666  1.00 19.640          H  
ATOM   1324  HB  ILE A  86     208.152 143.568 140.835  1.00 27.830          H  
ATOM   1325 1HG1 ILE A  86     205.344 144.264 139.916  1.00 27.830          H  
ATOM   1326 2HG1 ILE A  86     206.176 145.092 141.238  1.00 27.830          H  
ATOM   1327 1HG2 ILE A  86     207.526 142.745 138.515  1.00 27.830          H  
ATOM   1328 2HG2 ILE A  86     207.680 141.381 139.614  1.00 27.830          H  
ATOM   1329 3HG2 ILE A  86     206.065 141.984 139.177  1.00 27.830          H  
ATOM   1330 1HD1 ILE A  86     206.335 146.336 139.198  1.00 27.830          H  
ATOM   1331 2HD1 ILE A  86     207.928 145.778 139.723  1.00 27.830          H  
ATOM   1332 3HD1 ILE A  86     207.113 144.989 138.369  1.00 27.830          H  
ATOM   1333  N   TYR A  87     208.282 141.073 142.540  1.00 17.120          N  
ATOM   1334  CA  TYR A  87     208.854 139.757 142.732  1.00 17.670          C  
ATOM   1335  C   TYR A  87     207.937 138.889 143.581  1.00 18.790          C  
ATOM   1336  O   TYR A  87     207.611 137.755 143.204  1.00 19.140          O  
ATOM   1337  CB  TYR A  87     210.222 139.856 143.399  1.00 24.520          C  
ATOM   1338  CG  TYR A  87     210.826 138.511 143.725  1.00 24.520          C  
ATOM   1339  CD1 TYR A  87     211.471 137.781 142.743  1.00 24.520          C  
ATOM   1340  CD2 TYR A  87     210.728 138.007 145.011  1.00 24.520          C  
ATOM   1341  CE1 TYR A  87     212.020 136.555 143.049  1.00 24.520          C  
ATOM   1342  CE2 TYR A  87     211.271 136.784 145.316  1.00 24.520          C  
ATOM   1343  CZ  TYR A  87     211.920 136.058 144.342  1.00 24.520          C  
ATOM   1344  OH  TYR A  87     212.474 134.834 144.647  1.00 24.520          O  
ATOM   1345  H   TYR A  87     208.808 141.907 142.832  1.00 20.540          H  
ATOM   1346  HA  TYR A  87     208.963 139.280 141.759  1.00 21.200          H  
ATOM   1347 1HB  TYR A  87     210.908 140.397 142.747  1.00 29.420          H  
ATOM   1348 2HB  TYR A  87     210.134 140.429 144.325  1.00 29.420          H  
ATOM   1349  HD1 TYR A  87     211.548 138.174 141.730  1.00 29.420          H  
ATOM   1350  HD2 TYR A  87     210.219 138.581 145.782  1.00 29.420          H  
ATOM   1351  HE1 TYR A  87     212.531 135.981 142.279  1.00 29.420          H  
ATOM   1352  HE2 TYR A  87     211.191 136.393 146.330  1.00 29.420          H  
ATOM   1353  HH  TYR A  87     212.302 134.625 145.570  1.00 29.420          H  
ATOM   1354  N   ASN A  88     207.516 139.418 144.735  1.00 19.450          N  
ATOM   1355  CA  ASN A  88     206.680 138.641 145.624  1.00 20.590          C  
ATOM   1356  C   ASN A  88     205.354 138.278 144.986  1.00 20.570          C  
ATOM   1357  O   ASN A  88     204.871 137.166 145.182  1.00 21.310          O  
ATOM   1358  CB  ASN A  88     206.448 139.383 146.921  1.00 28.370          C  
ATOM   1359  CG  ASN A  88     207.651 139.391 147.819  1.00 28.370          C  
ATOM   1360  OD1 ASN A  88     208.555 138.555 147.708  1.00 28.370          O  
ATOM   1361  ND2 ASN A  88     207.678 140.324 148.725  1.00 28.370          N  
ATOM   1362  H   ASN A  88     207.801 140.366 145.000  1.00 23.340          H  
ATOM   1363  HA  ASN A  88     207.198 137.707 145.845  1.00 24.710          H  
ATOM   1364 1HB  ASN A  88     206.181 140.419 146.690  1.00 34.040          H  
ATOM   1365 2HB  ASN A  88     205.608 138.938 147.452  1.00 34.040          H  
ATOM   1366 1HD2 ASN A  88     208.452 140.387 149.357  1.00 34.040          H  
ATOM   1367 2HD2 ASN A  88     206.932 140.986 148.789  1.00 34.040          H  
ATOM   1368  N   LEU A  89     204.761 139.182 144.202  1.00 19.730          N  
ATOM   1369  CA  LEU A  89     203.497 138.857 143.561  1.00 19.670          C  
ATOM   1370  C   LEU A  89     203.663 137.721 142.571  1.00 19.500          C  
ATOM   1371  O   LEU A  89     202.917 136.748 142.600  1.00 20.160          O  
ATOM   1372  CB  LEU A  89     202.949 140.060 142.788  1.00 27.560          C  
ATOM   1373  CG  LEU A  89     202.431 141.259 143.561  1.00 27.560          C  
ATOM   1374  CD1 LEU A  89     202.191 142.358 142.560  1.00 27.560          C  
ATOM   1375  CD2 LEU A  89     201.155 140.927 144.295  1.00 27.560          C  
ATOM   1376  H   LEU A  89     205.165 140.115 144.098  1.00 23.680          H  
ATOM   1377  HA  LEU A  89     202.794 138.547 144.327  1.00 23.600          H  
ATOM   1378 1HB  LEU A  89     203.751 140.422 142.144  1.00 33.070          H  
ATOM   1379 2HB  LEU A  89     202.154 139.723 142.155  1.00 33.070          H  
ATOM   1380  HG  LEU A  89     203.161 141.580 144.274  1.00 33.070          H  
ATOM   1381 1HD1 LEU A  89     201.840 143.236 143.069  1.00 33.070          H  
ATOM   1382 2HD1 LEU A  89     203.117 142.592 142.045  1.00 33.070          H  
ATOM   1383 3HD1 LEU A  89     201.446 142.031 141.832  1.00 33.070          H  
ATOM   1384 1HD2 LEU A  89     200.812 141.812 144.823  1.00 33.070          H  
ATOM   1385 2HD2 LEU A  89     200.398 140.613 143.590  1.00 33.070          H  
ATOM   1386 3HD2 LEU A  89     201.330 140.133 145.015  1.00 33.070          H  
ATOM   1387  N   LEU A  90     204.724 137.751 141.775  1.00 18.770          N  
ATOM   1388  CA  LEU A  90     204.909 136.703 140.783  1.00 18.700          C  
ATOM   1389  C   LEU A  90     205.061 135.342 141.446  1.00 19.870          C  
ATOM   1390  O   LEU A  90     204.621 134.317 140.904  1.00 20.310          O  
ATOM   1391  CB  LEU A  90     206.125 137.023 139.909  1.00 26.210          C  
ATOM   1392  CG  LEU A  90     205.974 138.251 138.951  1.00 26.210          C  
ATOM   1393  CD1 LEU A  90     207.324 138.542 138.323  1.00 26.210          C  
ATOM   1394  CD2 LEU A  90     204.907 137.975 137.862  1.00 26.210          C  
ATOM   1395  H   LEU A  90     205.355 138.560 141.798  1.00 22.520          H  
ATOM   1396  HA  LEU A  90     204.016 136.663 140.169  1.00 22.440          H  
ATOM   1397 1HB  LEU A  90     206.969 137.230 140.575  1.00 31.450          H  
ATOM   1398 2HB  LEU A  90     206.366 136.148 139.311  1.00 31.450          H  
ATOM   1399  HG  LEU A  90     205.669 139.123 139.523  1.00 31.450          H  
ATOM   1400 1HD1 LEU A  90     207.240 139.409 137.669  1.00 31.450          H  
ATOM   1401 2HD1 LEU A  90     208.049 138.753 139.111  1.00 31.450          H  
ATOM   1402 3HD1 LEU A  90     207.654 137.682 137.745  1.00 31.450          H  
ATOM   1403 1HD2 LEU A  90     204.828 138.846 137.213  1.00 31.450          H  
ATOM   1404 2HD2 LEU A  90     205.198 137.108 137.271  1.00 31.450          H  
ATOM   1405 3HD2 LEU A  90     203.933 137.792 138.309  1.00 31.450          H  
ATOM   1406  N   LYS A  91     205.674 135.327 142.627  1.00 20.430          N  
ATOM   1407  CA  LYS A  91     205.874 134.100 143.379  1.00 21.580          C  
ATOM   1408  C   LYS A  91     204.691 133.733 144.303  1.00 22.610          C  
ATOM   1409  O   LYS A  91     204.745 132.704 144.982  1.00 23.560          O  
ATOM   1410  CB  LYS A  91     207.148 134.216 144.226  1.00 29.750          C  
ATOM   1411  CG  LYS A  91     208.461 134.448 143.447  1.00 29.750          C  
ATOM   1412  CD  LYS A  91     208.835 133.272 142.544  1.00 29.750          C  
ATOM   1413  CE  LYS A  91     210.199 133.488 141.898  1.00 29.750          C  
ATOM   1414  NZ  LYS A  91     210.570 132.368 140.978  1.00 29.750          N  
ATOM   1415  H   LYS A  91     206.066 136.207 142.987  1.00 24.520          H  
ATOM   1416  HA  LYS A  91     205.988 133.284 142.672  1.00 25.900          H  
ATOM   1417 1HB  LYS A  91     207.030 135.060 144.913  1.00 35.700          H  
ATOM   1418 2HB  LYS A  91     207.266 133.319 144.830  1.00 35.700          H  
ATOM   1419 1HG  LYS A  91     208.359 135.341 142.831  1.00 35.700          H  
ATOM   1420 2HG  LYS A  91     209.266 134.620 144.157  1.00 35.700          H  
ATOM   1421 1HD  LYS A  91     208.850 132.349 143.125  1.00 35.700          H  
ATOM   1422 2HD  LYS A  91     208.100 133.173 141.748  1.00 35.700          H  
ATOM   1423 1HE  LYS A  91     210.181 134.421 141.337  1.00 35.700          H  
ATOM   1424 2HE  LYS A  91     210.953 133.561 142.680  1.00 35.700          H  
ATOM   1425 1HZ  LYS A  91     211.479 132.553 140.577  1.00 35.700          H  
ATOM   1426 2HZ  LYS A  91     210.602 131.501 141.496  1.00 35.700          H  
ATOM   1427 3HZ  LYS A  91     209.886 132.292 140.238  1.00 35.700          H  
ATOM   1428  N   ASP A  92     203.644 134.568 144.366  1.00 22.470          N  
ATOM   1429  CA  ASP A  92     202.521 134.308 145.263  1.00 23.440          C  
ATOM   1430  C   ASP A  92     201.523 133.383 144.573  1.00 23.450          C  
ATOM   1431  O   ASP A  92     201.715 133.006 143.419  1.00 23.640          O  
ATOM   1432  CB  ASP A  92     201.875 135.648 145.687  1.00 32.430          C  
ATOM   1433  CG  ASP A  92     201.047 135.608 146.996  1.00 32.430          C  
ATOM   1434  OD1 ASP A  92     200.684 134.522 147.401  1.00 32.430          O  
ATOM   1435  OD2 ASP A  92     200.761 136.641 147.545  1.00 32.430          O  
ATOM   1436  H   ASP A  92     203.598 135.383 143.754  1.00 26.960          H  
ATOM   1437  HA  ASP A  92     202.893 133.809 146.157  1.00 28.130          H  
ATOM   1438 1HB  ASP A  92     202.659 136.381 145.820  1.00 38.910          H  
ATOM   1439 2HB  ASP A  92     201.255 136.010 144.875  1.00 38.910          H  
ATOM   1440  N   CYS A  93     200.441 133.035 145.257  1.00 23.300          N  
ATOM   1441  CA  CYS A  93     199.448 132.130 144.680  1.00 23.420          C  
ATOM   1442  C   CYS A  93     198.218 132.718 143.945  1.00 22.180          C  
ATOM   1443  O   CYS A  93     197.724 132.057 143.033  1.00 21.690          O  
ATOM   1444  CB  CYS A  93     198.938 131.184 145.763  1.00 32.740          C  
ATOM   1445  SG  CYS A  93     200.211 130.103 146.395  1.00 32.740          S  
ATOM   1446  H   CYS A  93     200.358 133.385 146.211  1.00 27.960          H  
ATOM   1447  HA  CYS A  93     199.980 131.512 143.956  1.00 28.100          H  
ATOM   1448 1HB  CYS A  93     198.541 131.756 146.597  1.00 39.290          H  
ATOM   1449 2HB  CYS A  93     198.131 130.568 145.368  1.00 39.290          H  
ATOM   1450  HG  CYS A  93     201.107 131.073 146.514  1.00 39.290          H  
ATOM   1451  N   PRO A  94     197.665 133.901 144.295  1.00 21.700          N  
ATOM   1452  CA  PRO A  94     196.480 134.467 143.670  1.00 20.580          C  
ATOM   1453  C   PRO A  94     196.678 134.702 142.186  1.00 19.720          C  
ATOM   1454  O   PRO A  94     197.753 135.108 141.767  1.00 18.950          O  
ATOM   1455  CB  PRO A  94     196.314 135.802 144.411  1.00 30.870          C  
ATOM   1456  CG  PRO A  94     197.009 135.595 145.723  1.00 30.870          C  
ATOM   1457  CD  PRO A  94     198.172 134.704 145.404  1.00 30.870          C  
ATOM   1458  HA  PRO A  94     195.622 133.801 143.849  1.00 24.700          H  
ATOM   1459 1HB  PRO A  94     196.752 136.617 143.825  1.00 37.040          H  
ATOM   1460 2HB  PRO A  94     195.246 136.034 144.531  1.00 37.040          H  
ATOM   1461 1HG  PRO A  94     197.340 136.561 146.142  1.00 37.040          H  
ATOM   1462 2HG  PRO A  94     196.325 135.148 146.459  1.00 37.040          H  
ATOM   1463 1HD  PRO A  94     199.011 135.312 145.071  1.00 37.040          H  
ATOM   1464 2HD  PRO A  94     198.381 134.115 146.300  1.00 37.040          H  
ATOM   1465  N   ALA A  95     195.619 134.524 141.393  1.00 19.860          N  
ATOM   1466  CA  ALA A  95     195.686 134.797 139.952  1.00 19.150          C  
ATOM   1467  C   ALA A  95     196.125 136.228 139.675  1.00 18.000          C  
ATOM   1468  O   ALA A  95     196.905 136.498 138.769  1.00 17.470          O  
ATOM   1469  CB  ALA A  95     194.339 134.558 139.298  1.00 27.090          C  
ATOM   1470  H   ALA A  95     194.760 134.171 141.790  1.00 23.830          H  
ATOM   1471  HA  ALA A  95     196.425 134.123 139.516  1.00 22.980          H  
ATOM   1472 1HB  ALA A  95     194.420 134.742 138.227  1.00 32.510          H  
ATOM   1473 2HB  ALA A  95     194.033 133.526 139.468  1.00 32.510          H  
ATOM   1474 3HB  ALA A  95     193.599 135.231 139.724  1.00 32.510          H  
ATOM   1475  N   VAL A  96     195.638 137.155 140.488  1.00 17.740          N  
ATOM   1476  CA  VAL A  96     195.929 138.571 140.315  1.00 16.770          C  
ATOM   1477  C   VAL A  96     197.411 138.842 140.386  1.00 16.230          C  
ATOM   1478  O   VAL A  96     197.960 139.634 139.624  1.00 15.470          O  
ATOM   1479  CB  VAL A  96     195.194 139.407 141.381  1.00 23.870          C  
ATOM   1480  CG1 VAL A  96     195.665 140.880 141.351  1.00 23.870          C  
ATOM   1481  CG2 VAL A  96     193.700 139.329 141.108  1.00 23.870          C  
ATOM   1482  H   VAL A  96     195.007 136.861 141.218  1.00 21.290          H  
ATOM   1483  HA  VAL A  96     195.566 138.872 139.351  1.00 20.120          H  
ATOM   1484  HB  VAL A  96     195.414 139.007 142.371  1.00 28.640          H  
ATOM   1485 1HG1 VAL A  96     195.127 141.447 142.109  1.00 28.640          H  
ATOM   1486 2HG1 VAL A  96     196.732 140.954 141.552  1.00 28.640          H  
ATOM   1487 3HG1 VAL A  96     195.459 141.299 140.387  1.00 28.640          H  
ATOM   1488 1HG2 VAL A  96     193.162 139.908 141.859  1.00 28.640          H  
ATOM   1489 2HG2 VAL A  96     193.486 139.733 140.123  1.00 28.640          H  
ATOM   1490 3HG2 VAL A  96     193.369 138.295 141.146  1.00 28.640          H  
ATOM   1491  N   ALA A  97     198.057 138.193 141.321  1.00 16.690          N  
ATOM   1492  CA  ALA A  97     199.468 138.346 141.580  1.00 16.320          C  
ATOM   1493  C   ALA A  97     200.344 137.940 140.378  1.00 16.330          C  
ATOM   1494  O   ALA A  97     201.490 138.367 140.259  1.00 15.950          O  
ATOM   1495  CB  ALA A  97     199.811 137.535 142.815  1.00 23.000          C  
ATOM   1496  H   ALA A  97     197.538 137.530 141.882  1.00 20.030          H  
ATOM   1497  HA  ALA A  97     199.652 139.398 141.777  1.00 19.580          H  
ATOM   1498 1HB  ALA A  97     200.823 137.677 143.063  1.00 27.600          H  
ATOM   1499 2HB  ALA A  97     199.194 137.864 143.647  1.00 27.600          H  
ATOM   1500 3HB  ALA A  97     199.631 136.478 142.623  1.00 27.600          H  
ATOM   1501  N   LYS A  98     199.818 137.124 139.466  1.00 16.850          N  
ATOM   1502  CA  LYS A  98     200.609 136.641 138.350  1.00 17.130          C  
ATOM   1503  C   LYS A  98     200.656 137.596 137.169  1.00 16.600          C  
ATOM   1504  O   LYS A  98     201.460 137.395 136.253  1.00 16.640          O  
ATOM   1505  CB  LYS A  98     200.034 135.304 137.866  1.00 23.870          C  
ATOM   1506  CG  LYS A  98     200.068 134.184 138.887  1.00 23.870          C  
ATOM   1507  CD  LYS A  98     201.481 133.701 139.148  1.00 23.870          C  
ATOM   1508  CE  LYS A  98     201.501 132.622 140.182  1.00 23.870          C  
ATOM   1509  NZ  LYS A  98     202.886 132.140 140.432  1.00 23.870          N  
ATOM   1510  H   LYS A  98     198.832 136.855 139.505  1.00 20.220          H  
ATOM   1511  HA  LYS A  98     201.630 136.508 138.693  1.00 20.560          H  
ATOM   1512 1HB  LYS A  98     198.991 135.449 137.592  1.00 28.640          H  
ATOM   1513 2HB  LYS A  98     200.562 134.980 136.970  1.00 28.640          H  
ATOM   1514 1HG  LYS A  98     199.638 134.543 139.830  1.00 28.640          H  
ATOM   1515 2HG  LYS A  98     199.460 133.353 138.532  1.00 28.640          H  
ATOM   1516 1HD  LYS A  98     201.926 133.328 138.226  1.00 28.640          H  
ATOM   1517 2HD  LYS A  98     202.101 134.511 139.533  1.00 28.640          H  
ATOM   1518 1HE  LYS A  98     201.098 133.043 141.093  1.00 28.640          H  
ATOM   1519 2HE  LYS A  98     200.876 131.785 139.878  1.00 28.640          H  
ATOM   1520 1HZ  LYS A  98     202.876 131.449 141.168  1.00 28.640          H  
ATOM   1521 2HZ  LYS A  98     203.265 131.741 139.593  1.00 28.640          H  
ATOM   1522 3HZ  LYS A  98     203.484 132.944 140.716  1.00 28.640          H  
ATOM   1523  N   HIS A  99     199.794 138.616 137.150  1.00 16.220          N  
ATOM   1524  CA  HIS A  99     199.758 139.485 135.985  1.00 15.840          C  
ATOM   1525  C   HIS A  99     199.653 140.944 136.378  1.00 15.500          C  
ATOM   1526  O   HIS A  99     198.705 141.348 137.058  1.00 15.280          O  
ATOM   1527  CB  HIS A  99     198.573 139.097 135.102  1.00 22.330          C  
ATOM   1528  CG  HIS A  99     198.610 137.662 134.651  1.00 22.330          C  
ATOM   1529  ND1 HIS A  99     199.440 137.208 133.643  1.00 22.330          N  
ATOM   1530  CD2 HIS A  99     197.927 136.586 135.089  1.00 22.330          C  
ATOM   1531  CE1 HIS A  99     199.232 135.916 133.471  1.00 22.330          C  
ATOM   1532  NE2 HIS A  99     198.327 135.516 134.336  1.00 22.330          N  
ATOM   1533  H   HIS A  99     199.172 138.796 137.947  1.00 19.460          H  
ATOM   1534  HA  HIS A  99     200.672 139.366 135.408  1.00 19.010          H  
ATOM   1535 1HB  HIS A  99     197.656 139.249 135.657  1.00 26.790          H  
ATOM   1536 2HB  HIS A  99     198.531 139.740 134.231  1.00 26.790          H  
ATOM   1537  HD1 HIS A  99     200.395 137.512 133.585  1.00 26.790          H  
ATOM   1538  HD2 HIS A  99     197.186 136.453 135.870  1.00 26.790          H  
ATOM   1539  HE1 HIS A  99     199.786 135.363 132.713  1.00 26.790          H  
ATOM   1540  N   ASP A 100     200.545 141.773 135.841  1.00 15.520          N  
ATOM   1541  CA  ASP A 100     200.531 143.196 136.154  1.00 15.450          C  
ATOM   1542  C   ASP A 100     199.198 143.832 135.787  1.00 15.400          C  
ATOM   1543  O   ASP A 100     198.733 144.735 136.474  1.00 15.410          O  
ATOM   1544  CB  ASP A 100     201.663 143.899 135.433  1.00 21.660          C  
ATOM   1545  CG  ASP A 100     203.030 143.514 135.988  1.00 21.660          C  
ATOM   1546  OD1 ASP A 100     203.096 142.949 137.052  1.00 21.660          O  
ATOM   1547  OD2 ASP A 100     203.996 143.761 135.326  1.00 21.660          O  
ATOM   1548  H   ASP A 100     201.310 141.397 135.292  1.00 18.620          H  
ATOM   1549  HA  ASP A 100     200.683 143.314 137.228  1.00 18.540          H  
ATOM   1550 1HB  ASP A 100     201.617 143.659 134.408  1.00 25.990          H  
ATOM   1551 2HB  ASP A 100     201.545 144.968 135.509  1.00 25.990          H  
ATOM   1552  N   PHE A 101     198.552 143.366 134.725  1.00 15.020          N  
ATOM   1553  CA  PHE A 101     197.263 143.936 134.366  1.00 15.030          C  
ATOM   1554  C   PHE A 101     196.165 143.621 135.355  1.00 15.320          C  
ATOM   1555  O   PHE A 101     195.181 144.361 135.462  1.00 15.520          O  
ATOM   1556  CB  PHE A 101     196.821 143.509 132.981  1.00 21.040          C  
ATOM   1557  CG  PHE A 101     197.471 144.245 131.862  1.00 21.040          C  
ATOM   1558  CD1 PHE A 101     198.398 145.283 132.050  1.00 21.040          C  
ATOM   1559  CD2 PHE A 101     197.094 143.948 130.595  1.00 21.040          C  
ATOM   1560  CE1 PHE A 101     198.878 145.942 130.999  1.00 21.040          C  
ATOM   1561  CE2 PHE A 101     197.584 144.636 129.542  1.00 21.040          C  
ATOM   1562  CZ  PHE A 101     198.469 145.626 129.754  1.00 21.040          C  
ATOM   1563  H   PHE A 101     198.971 142.642 134.154  1.00 18.020          H  
ATOM   1564  HA  PHE A 101     197.349 145.012 134.388  1.00 18.040          H  
ATOM   1565 1HB  PHE A 101     197.024 142.448 132.855  1.00 25.250          H  
ATOM   1566 2HB  PHE A 101     195.742 143.644 132.892  1.00 25.250          H  
ATOM   1567  HD1 PHE A 101     198.754 145.578 133.026  1.00 25.250          H  
ATOM   1568  HD2 PHE A 101     196.375 143.150 130.445  1.00 25.250          H  
ATOM   1569  HE1 PHE A 101     199.585 146.738 131.151  1.00 25.250          H  
ATOM   1570  HE2 PHE A 101     197.262 144.399 128.523  1.00 25.250          H  
ATOM   1571  HZ  PHE A 101     198.847 146.167 128.931  1.00 25.250          H  
ATOM   1572  N   PHE A 102     196.284 142.539 136.099  1.00 15.390          N  
ATOM   1573  CA  PHE A 102     195.256 142.284 137.066  1.00 15.690          C  
ATOM   1574  C   PHE A 102     195.566 143.170 138.270  1.00 15.770          C  
ATOM   1575  O   PHE A 102     194.697 143.873 138.785  1.00 15.270          O  
ATOM   1576  CB  PHE A 102     195.217 140.814 137.447  1.00 21.850          C  
ATOM   1577  CG  PHE A 102     194.788 139.841 136.340  1.00 21.850          C  
ATOM   1578  CD1 PHE A 102     194.173 140.270 135.155  1.00 21.850          C  
ATOM   1579  CD2 PHE A 102     194.986 138.468 136.497  1.00 21.850          C  
ATOM   1580  CE1 PHE A 102     193.795 139.364 134.192  1.00 21.850          C  
ATOM   1581  CE2 PHE A 102     194.598 137.578 135.533  1.00 21.850          C  
ATOM   1582  CZ  PHE A 102     194.006 138.022 134.381  1.00 21.850          C  
ATOM   1583  H   PHE A 102     197.088 141.915 136.057  1.00 18.470          H  
ATOM   1584  HA  PHE A 102     194.288 142.589 136.676  1.00 18.830          H  
ATOM   1585 1HB  PHE A 102     196.214 140.519 137.789  1.00 26.220          H  
ATOM   1586 2HB  PHE A 102     194.536 140.695 138.269  1.00 26.220          H  
ATOM   1587  HD1 PHE A 102     193.989 141.323 134.974  1.00 26.220          H  
ATOM   1588  HD2 PHE A 102     195.459 138.085 137.386  1.00 26.220          H  
ATOM   1589  HE1 PHE A 102     193.322 139.713 133.274  1.00 26.220          H  
ATOM   1590  HE2 PHE A 102     194.765 136.510 135.681  1.00 26.220          H  
ATOM   1591  HZ  PHE A 102     193.703 137.309 133.616  1.00 26.220          H  
ATOM   1592  N   LYS A 103     196.831 143.192 138.694  1.00 16.410          N  
ATOM   1593  CA  LYS A 103     197.203 143.954 139.888  1.00 16.800          C  
ATOM   1594  C   LYS A 103     196.959 145.459 139.736  1.00 15.790          C  
ATOM   1595  O   LYS A 103     196.446 146.109 140.656  1.00 16.110          O  
ATOM   1596  CB  LYS A 103     198.665 143.688 140.265  1.00 23.360          C  
ATOM   1597  CG  LYS A 103     199.173 144.434 141.539  1.00 23.360          C  
ATOM   1598  CD  LYS A 103     198.484 143.954 142.851  1.00 23.360          C  
ATOM   1599  CE  LYS A 103     199.128 144.618 144.095  1.00 23.360          C  
ATOM   1600  NZ  LYS A 103     198.402 144.300 145.383  1.00 23.360          N  
ATOM   1601  H   LYS A 103     197.530 142.626 138.202  1.00 19.690          H  
ATOM   1602  HA  LYS A 103     196.577 143.608 140.704  1.00 20.160          H  
ATOM   1603 1HB  LYS A 103     198.807 142.613 140.416  1.00 28.040          H  
ATOM   1604 2HB  LYS A 103     199.305 143.983 139.429  1.00 28.040          H  
ATOM   1605 1HG  LYS A 103     200.241 144.294 141.622  1.00 28.040          H  
ATOM   1606 2HG  LYS A 103     198.991 145.504 141.422  1.00 28.040          H  
ATOM   1607 1HD  LYS A 103     197.427 144.217 142.829  1.00 28.040          H  
ATOM   1608 2HD  LYS A 103     198.573 142.868 142.934  1.00 28.040          H  
ATOM   1609 1HE  LYS A 103     200.147 144.273 144.186  1.00 28.040          H  
ATOM   1610 2HE  LYS A 103     199.134 145.699 143.954  1.00 28.040          H  
ATOM   1611 1HZ  LYS A 103     198.875 144.762 146.149  1.00 28.040          H  
ATOM   1612 2HZ  LYS A 103     197.455 144.635 145.331  1.00 28.040          H  
ATOM   1613 3HZ  LYS A 103     198.376 143.307 145.567  1.00 28.040          H  
ATOM   1614  N   PHE A 104     197.237 146.011 138.551  1.00 14.650          N  
ATOM   1615  CA  PHE A 104     197.050 147.437 138.317  1.00 13.720          C  
ATOM   1616  C   PHE A 104     195.659 147.759 137.770  1.00 13.200          C  
ATOM   1617  O   PHE A 104     195.412 148.894 137.361  1.00 12.700          O  
ATOM   1618  CB  PHE A 104     198.081 148.006 137.320  1.00 19.580          C  
ATOM   1619  CG  PHE A 104     199.523 148.075 137.767  1.00 19.580          C  
ATOM   1620  CD1 PHE A 104     200.478 147.255 137.190  1.00 19.580          C  
ATOM   1621  CD2 PHE A 104     199.931 148.965 138.748  1.00 19.580          C  
ATOM   1622  CE1 PHE A 104     201.795 147.308 137.574  1.00 19.580          C  
ATOM   1623  CE2 PHE A 104     201.254 149.022 139.138  1.00 19.580          C  
ATOM   1624  CZ  PHE A 104     202.186 148.189 138.549  1.00 19.580          C  
ATOM   1625  H   PHE A 104     197.664 145.447 137.812  1.00 17.580          H  
ATOM   1626  HA  PHE A 104     197.168 147.954 139.269  1.00 16.460          H  
ATOM   1627 1HB  PHE A 104     198.060 147.390 136.431  1.00 23.500          H  
ATOM   1628 2HB  PHE A 104     197.778 149.004 137.030  1.00 23.500          H  
ATOM   1629  HD1 PHE A 104     200.178 146.568 136.418  1.00 23.500          H  
ATOM   1630  HD2 PHE A 104     199.196 149.626 139.214  1.00 23.500          H  
ATOM   1631  HE1 PHE A 104     202.531 146.648 137.104  1.00 23.500          H  
ATOM   1632  HE2 PHE A 104     201.570 149.723 139.912  1.00 23.500          H  
ATOM   1633  HZ  PHE A 104     203.238 148.234 138.860  1.00 23.500          H  
ATOM   1634  N   ARG A 105     194.748 146.774 137.760  1.00 13.350          N  
ATOM   1635  CA  ARG A 105     193.383 146.962 137.280  1.00 12.860          C  
ATOM   1636  C   ARG A 105     193.326 147.549 135.870  1.00 12.810          C  
ATOM   1637  O   ARG A 105     192.637 148.543 135.609  1.00 12.740          O  
ATOM   1638  CB  ARG A 105     192.605 147.856 138.245  1.00 18.200          C  
ATOM   1639  CG  ARG A 105     191.994 147.150 139.457  1.00 18.200          C  
ATOM   1640  CD  ARG A 105     193.020 146.678 140.448  1.00 18.200          C  
ATOM   1641  NE  ARG A 105     192.379 146.184 141.654  1.00 18.200          N  
ATOM   1642  CZ  ARG A 105     192.996 145.584 142.697  1.00 18.200          C  
ATOM   1643  NH1 ARG A 105     194.303 145.380 142.711  1.00 18.200          N  
ATOM   1644  NH2 ARG A 105     192.263 145.195 143.733  1.00 18.200          N  
ATOM   1645  H   ARG A 105     194.986 145.845 138.115  1.00 16.020          H  
ATOM   1646  HA  ARG A 105     192.906 145.980 137.257  1.00 15.430          H  
ATOM   1647 1HB  ARG A 105     193.244 148.647 138.624  1.00 21.840          H  
ATOM   1648 2HB  ARG A 105     191.783 148.334 137.718  1.00 21.840          H  
ATOM   1649 1HG  ARG A 105     191.322 147.836 139.970  1.00 21.840          H  
ATOM   1650 2HG  ARG A 105     191.433 146.280 139.120  1.00 21.840          H  
ATOM   1651 1HD  ARG A 105     193.593 145.862 140.021  1.00 21.840          H  
ATOM   1652 2HD  ARG A 105     193.690 147.496 140.714  1.00 21.840          H  
ATOM   1653  HE  ARG A 105     191.379 146.302 141.718  1.00 21.840          H  
ATOM   1654 1HH1 ARG A 105     194.907 145.665 141.921  1.00 21.840          H  
ATOM   1655 2HH1 ARG A 105     194.724 144.942 143.506  1.00 21.840          H  
ATOM   1656 1HH2 ARG A 105     191.263 145.348 143.731  1.00 21.840          H  
ATOM   1657 2HH2 ARG A 105     192.698 144.746 144.525  1.00 21.840          H  
ATOM   1658  N   ILE A 106     194.034 146.939 134.934  1.00 12.870          N  
ATOM   1659  CA  ILE A 106     194.048 147.497 133.602  1.00 12.930          C  
ATOM   1660  C   ILE A 106     192.932 147.006 132.714  1.00 12.410          C  
ATOM   1661  O   ILE A 106     193.025 145.962 132.072  1.00 11.820          O  
ATOM   1662  CB  ILE A 106     195.395 147.218 132.921  1.00 18.080          C  
ATOM   1663  CG1 ILE A 106     196.583 147.757 133.791  1.00 18.080          C  
ATOM   1664  CG2 ILE A 106     195.426 147.760 131.521  1.00 18.080          C  
ATOM   1665  CD1 ILE A 106     196.583 149.235 134.114  1.00 18.080          C  
ATOM   1666  H   ILE A 106     194.551 146.087 135.161  1.00 15.440          H  
ATOM   1667  HA  ILE A 106     193.924 148.574 133.682  1.00 15.520          H  
ATOM   1668  HB  ILE A 106     195.523 146.150 132.867  1.00 21.690          H  
ATOM   1669 1HG1 ILE A 106     196.583 147.213 134.722  1.00 21.690          H  
ATOM   1670 2HG1 ILE A 106     197.498 147.561 133.269  1.00 21.690          H  
ATOM   1671 1HG2 ILE A 106     196.370 147.510 131.070  1.00 21.690          H  
ATOM   1672 2HG2 ILE A 106     194.635 147.328 130.924  1.00 21.690          H  
ATOM   1673 3HG2 ILE A 106     195.300 148.834 131.539  1.00 21.690          H  
ATOM   1674 1HD1 ILE A 106     197.458 149.467 134.710  1.00 21.690          H  
ATOM   1675 2HD1 ILE A 106     196.615 149.821 133.198  1.00 21.690          H  
ATOM   1676 3HD1 ILE A 106     195.694 149.499 134.686  1.00 21.690          H  
ATOM   1677  N   ASP A 107     191.876 147.796 132.680  1.00 12.680          N  
ATOM   1678  CA  ASP A 107     190.729 147.552 131.821  1.00 12.340          C  
ATOM   1679  C   ASP A 107     190.862 148.451 130.585  1.00 12.130          C  
ATOM   1680  O   ASP A 107     191.914 149.062 130.360  1.00 12.520          O  
ATOM   1681  CB  ASP A 107     189.396 147.761 132.562  1.00 17.410          C  
ATOM   1682  CG  ASP A 107     189.120 149.194 133.024  1.00 17.410          C  
ATOM   1683  OD1 ASP A 107     189.862 150.073 132.669  1.00 17.410          O  
ATOM   1684  OD2 ASP A 107     188.141 149.391 133.712  1.00 17.410          O  
ATOM   1685  H   ASP A 107     191.882 148.610 133.305  1.00 15.220          H  
ATOM   1686  HA  ASP A 107     190.758 146.515 131.485  1.00 14.810          H  
ATOM   1687 1HB  ASP A 107     188.573 147.434 131.934  1.00 20.890          H  
ATOM   1688 2HB  ASP A 107     189.390 147.123 133.446  1.00 20.890          H  
ATOM   1689  N   GLY A 108     189.820 148.509 129.759  1.00 11.610          N  
ATOM   1690  CA  GLY A 108     189.861 149.364 128.579  1.00 11.580          C  
ATOM   1691  C   GLY A 108     190.716 148.804 127.452  1.00 11.000          C  
ATOM   1692  O   GLY A 108     190.941 147.598 127.375  1.00 11.240          O  
ATOM   1693  H   GLY A 108     188.984 147.984 129.964  1.00 13.930          H  
ATOM   1694 1HA  GLY A 108     188.845 149.521 128.217  1.00 13.900          H  
ATOM   1695 2HA  GLY A 108     190.240 150.344 128.870  1.00 13.900          H  
ATOM   1696  N   ASP A 109     191.197 149.709 126.598  1.00 10.280          N  
ATOM   1697  CA  ASP A 109     191.921 149.416 125.355  1.00  9.730          C  
ATOM   1698  C   ASP A 109     193.219 148.623 125.488  1.00 10.080          C  
ATOM   1699  O   ASP A 109     193.721 148.088 124.503  1.00 10.150          O  
ATOM   1700  CB  ASP A 109     192.210 150.713 124.605  1.00 13.840          C  
ATOM   1701  CG  ASP A 109     190.952 151.329 123.977  1.00 13.840          C  
ATOM   1702  OD1 ASP A 109     189.940 150.655 123.895  1.00 13.840          O  
ATOM   1703  OD2 ASP A 109     191.005 152.470 123.600  1.00 13.840          O  
ATOM   1704  H   ASP A 109     190.982 150.680 126.788  1.00 12.340          H  
ATOM   1705  HA  ASP A 109     191.253 148.826 124.728  1.00 11.680          H  
ATOM   1706 1HB  ASP A 109     192.658 151.437 125.286  1.00 16.610          H  
ATOM   1707 2HB  ASP A 109     192.936 150.519 123.814  1.00 16.610          H  
ATOM   1708  N   MET A 110     193.788 148.552 126.680  1.00 10.450          N  
ATOM   1709  CA  MET A 110     195.025 147.802 126.857  1.00 10.720          C  
ATOM   1710  C   MET A 110     194.822 146.277 126.906  1.00  9.910          C  
ATOM   1711  O   MET A 110     195.803 145.534 126.820  1.00 10.130          O  
ATOM   1712  CB  MET A 110     195.726 148.293 128.126  1.00 14.900          C  
ATOM   1713  CG  MET A 110     196.331 149.716 128.031  1.00 14.900          C  
ATOM   1714  SD  MET A 110     197.046 150.365 129.622  1.00 14.900          S  
ATOM   1715  CE  MET A 110     198.549 149.433 129.963  1.00 14.900          C  
ATOM   1716  H   MET A 110     193.344 149.008 127.466  1.00 12.540          H  
ATOM   1717  HA  MET A 110     195.671 148.014 126.010  1.00 12.860          H  
ATOM   1718 1HB  MET A 110     194.975 148.343 128.895  1.00 17.880          H  
ATOM   1719 2HB  MET A 110     196.475 147.582 128.445  1.00 17.880          H  
ATOM   1720 1HG  MET A 110     197.111 149.715 127.277  1.00 17.880          H  
ATOM   1721 2HG  MET A 110     195.554 150.404 127.703  1.00 17.880          H  
ATOM   1722 1HE  MET A 110     198.984 149.775 130.900  1.00 17.880          H  
ATOM   1723 2HE  MET A 110     198.307 148.408 130.039  1.00 17.880          H  
ATOM   1724 3HE  MET A 110     199.263 149.572 129.181  1.00 17.880          H  
ATOM   1725  N   VAL A 111     193.568 145.796 126.980  1.00  9.080          N  
ATOM   1726  CA  VAL A 111     193.339 144.343 127.058  1.00  8.430          C  
ATOM   1727  C   VAL A 111     192.435 143.539 126.058  1.00  7.970          C  
ATOM   1728  O   VAL A 111     192.444 142.313 126.162  1.00  8.570          O  
ATOM   1729  CB  VAL A 111     192.837 143.994 128.474  1.00 12.060          C  
ATOM   1730  CG1 VAL A 111     193.887 144.320 129.467  1.00 12.060          C  
ATOM   1731  CG2 VAL A 111     191.577 144.778 128.806  1.00 12.060          C  
ATOM   1732  H   VAL A 111     192.784 146.458 127.030  1.00 10.900          H  
ATOM   1733  HA  VAL A 111     194.325 143.902 126.980  1.00 10.120          H  
ATOM   1734  HB  VAL A 111     192.639 142.925 128.525  1.00 14.470          H  
ATOM   1735 1HG1 VAL A 111     193.555 144.048 130.467  1.00 14.470          H  
ATOM   1736 2HG1 VAL A 111     194.745 143.750 129.194  1.00 14.470          H  
ATOM   1737 3HG1 VAL A 111     194.123 145.377 129.453  1.00 14.470          H  
ATOM   1738 1HG2 VAL A 111     191.243 144.513 129.808  1.00 14.470          H  
ATOM   1739 2HG2 VAL A 111     191.794 145.837 128.780  1.00 14.470          H  
ATOM   1740 3HG2 VAL A 111     190.791 144.548 128.089  1.00 14.470          H  
ATOM   1741  N   PRO A 112     191.657 144.121 125.119  1.00  7.140          N  
ATOM   1742  CA  PRO A 112     190.715 143.418 124.245  1.00  6.930          C  
ATOM   1743  C   PRO A 112     191.345 142.668 123.079  1.00  6.830          C  
ATOM   1744  O   PRO A 112     192.449 142.998 122.632  1.00  6.520          O  
ATOM   1745  CB  PRO A 112     189.869 144.561 123.697  1.00 10.390          C  
ATOM   1746  CG  PRO A 112     190.834 145.711 123.639  1.00 10.390          C  
ATOM   1747  CD  PRO A 112     191.746 145.532 124.833  1.00 10.390          C  
ATOM   1748  HA  PRO A 112     190.096 142.736 124.850  1.00  8.320          H  
ATOM   1749 1HB  PRO A 112     189.462 144.284 122.707  1.00 12.470          H  
ATOM   1750 2HB  PRO A 112     189.010 144.744 124.359  1.00 12.470          H  
ATOM   1751 1HG  PRO A 112     191.393 145.699 122.690  1.00 12.470          H  
ATOM   1752 2HG  PRO A 112     190.292 146.667 123.672  1.00 12.470          H  
ATOM   1753 1HD  PRO A 112     192.767 145.800 124.533  1.00 12.470          H  
ATOM   1754 2HD  PRO A 112     191.359 146.112 125.644  1.00 12.470          H  
ATOM   1755  N   HIS A 113     190.586 141.717 122.541  1.00  7.250          N  
ATOM   1756  CA  HIS A 113     190.901 141.016 121.304  1.00  7.430          C  
ATOM   1757  C   HIS A 113     189.840 141.372 120.257  1.00  6.530          C  
ATOM   1758  O   HIS A 113     190.157 141.694 119.110  1.00  6.530          O  
ATOM   1759  CB  HIS A 113     190.966 139.493 121.525  1.00 10.330          C  
ATOM   1760  CG  HIS A 113     191.422 138.711 120.318  1.00 10.330          C  
ATOM   1761  ND1 HIS A 113     192.602 138.990 119.668  1.00 10.330          N  
ATOM   1762  CD2 HIS A 113     190.886 137.643 119.683  1.00 10.330          C  
ATOM   1763  CE1 HIS A 113     192.762 138.132 118.673  1.00 10.330          C  
ATOM   1764  NE2 HIS A 113     191.735 137.309 118.664  1.00 10.330          N  
ATOM   1765  H   HIS A 113     189.716 141.468 123.007  1.00  8.700          H  
ATOM   1766  HA  HIS A 113     191.863 141.348 120.923  1.00  8.920          H  
ATOM   1767 1HB  HIS A 113     191.613 139.260 122.353  1.00 12.400          H  
ATOM   1768 2HB  HIS A 113     189.972 139.134 121.793  1.00 12.400          H  
ATOM   1769  HD1 HIS A 113     192.943 139.930 119.625  1.00 12.400          H  
ATOM   1770  HD2 HIS A 113     189.979 137.064 119.846  1.00 12.400          H  
ATOM   1771  HE1 HIS A 113     193.635 138.184 118.027  1.00 12.400          H  
ATOM   1772  N   ILE A 114     188.574 141.283 120.669  1.00  6.150          N  
ATOM   1773  CA  ILE A 114     187.411 141.498 119.821  1.00  5.750          C  
ATOM   1774  C   ILE A 114     186.613 142.693 120.359  1.00  5.670          C  
ATOM   1775  O   ILE A 114     186.380 142.777 121.559  1.00  6.110          O  
ATOM   1776  CB  ILE A 114     186.553 140.210 119.785  1.00  8.210          C  
ATOM   1777  CG1 ILE A 114     187.402 139.051 119.213  1.00  8.210          C  
ATOM   1778  CG2 ILE A 114     185.304 140.414 118.945  1.00  8.210          C  
ATOM   1779  CD1 ILE A 114     186.792 137.673 119.362  1.00  8.210          C  
ATOM   1780  H   ILE A 114     188.405 141.039 121.646  1.00  7.380          H  
ATOM   1781  HA  ILE A 114     187.745 141.730 118.810  1.00  6.900          H  
ATOM   1782  HB  ILE A 114     186.270 139.942 120.802  1.00  9.850          H  
ATOM   1783 1HG1 ILE A 114     187.590 139.239 118.158  1.00  9.850          H  
ATOM   1784 2HG1 ILE A 114     188.344 139.035 119.726  1.00  9.850          H  
ATOM   1785 1HG2 ILE A 114     184.719 139.521 118.942  1.00  9.850          H  
ATOM   1786 2HG2 ILE A 114     184.725 141.186 119.351  1.00  9.850          H  
ATOM   1787 3HG2 ILE A 114     185.585 140.669 117.922  1.00  9.850          H  
ATOM   1788 1HD1 ILE A 114     187.476 136.934 118.945  1.00  9.850          H  
ATOM   1789 2HD1 ILE A 114     186.633 137.461 120.421  1.00  9.850          H  
ATOM   1790 3HD1 ILE A 114     185.851 137.610 118.839  1.00  9.850          H  
ATOM   1791  N   SER A 115     186.191 143.620 119.487  1.00  5.310          N  
ATOM   1792  CA  SER A 115     185.458 144.837 119.897  1.00  5.320          C  
ATOM   1793  C   SER A 115     184.121 144.563 120.604  1.00  5.430          C  
ATOM   1794  O   SER A 115     183.608 145.394 121.366  1.00  4.680          O  
ATOM   1795  CB  SER A 115     185.211 145.709 118.684  1.00  7.440          C  
ATOM   1796  OG  SER A 115     184.334 145.082 117.788  1.00  7.440          O  
ATOM   1797  H   SER A 115     186.400 143.501 118.504  1.00  6.370          H  
ATOM   1798  HA  SER A 115     186.094 145.390 120.591  1.00  6.380          H  
ATOM   1799 1HB  SER A 115     184.789 146.662 119.003  1.00  8.930          H  
ATOM   1800 2HB  SER A 115     186.156 145.919 118.188  1.00  8.930          H  
ATOM   1801  HG  SER A 115     184.206 145.706 117.064  1.00  8.930          H  
ATOM   1802  N   ARG A 116     183.598 143.363 120.413  1.00  6.520          N  
ATOM   1803  CA  ARG A 116     182.370 142.899 121.045  1.00  6.940          C  
ATOM   1804  C   ARG A 116     182.554 142.850 122.562  1.00  6.060          C  
ATOM   1805  O   ARG A 116     181.582 142.877 123.310  1.00  6.120          O  
ATOM   1806  CB  ARG A 116     181.934 141.524 120.548  1.00  9.550          C  
ATOM   1807  CG  ARG A 116     181.414 141.490 119.109  1.00  9.550          C  
ATOM   1808  CD  ARG A 116     180.704 140.201 118.780  1.00  9.550          C  
ATOM   1809  NE  ARG A 116     181.581 139.016 118.797  1.00  9.550          N  
ATOM   1810  CZ  ARG A 116     182.314 138.556 117.750  1.00  9.550          C  
ATOM   1811  NH1 ARG A 116     182.303 139.183 116.589  1.00  9.550          N  
ATOM   1812  NH2 ARG A 116     183.046 137.462 117.898  1.00  9.550          N  
ATOM   1813  H   ARG A 116     184.089 142.764 119.773  1.00  7.820          H  
ATOM   1814  HA  ARG A 116     181.575 143.610 120.819  1.00  8.330          H  
ATOM   1815 1HB  ARG A 116     182.762 140.826 120.630  1.00 11.460          H  
ATOM   1816 2HB  ARG A 116     181.137 141.152 121.190  1.00 11.460          H  
ATOM   1817 1HG  ARG A 116     180.713 142.311 118.965  1.00 11.460          H  
ATOM   1818 2HG  ARG A 116     182.251 141.608 118.423  1.00 11.460          H  
ATOM   1819 1HD  ARG A 116     179.919 140.042 119.521  1.00 11.460          H  
ATOM   1820 2HD  ARG A 116     180.243 140.278 117.799  1.00 11.460          H  
ATOM   1821  HE  ARG A 116     181.623 138.487 119.660  1.00 11.460          H  
ATOM   1822 1HH1 ARG A 116     181.748 140.014 116.462  1.00 11.460          H  
ATOM   1823 2HH1 ARG A 116     182.851 138.828 115.817  1.00 11.460          H  
ATOM   1824 1HH2 ARG A 116     183.057 136.976 118.785  1.00 11.460          H  
ATOM   1825 2HH2 ARG A 116     183.594 137.109 117.127  1.00 11.460          H  
ATOM   1826  N   GLN A 117     183.809 142.789 123.026  1.00  5.390          N  
ATOM   1827  CA  GLN A 117     184.118 142.676 124.444  1.00  4.660          C  
ATOM   1828  C   GLN A 117     183.894 143.958 125.254  1.00  3.200          C  
ATOM   1829  O   GLN A 117     184.023 143.923 126.474  1.00  3.090          O  
ATOM   1830  CB  GLN A 117     185.568 142.221 124.646  1.00  6.820          C  
ATOM   1831  CG  GLN A 117     185.865 140.792 124.189  1.00  6.820          C  
ATOM   1832  CD  GLN A 117     187.342 140.427 124.370  1.00  6.820          C  
ATOM   1833  OE1 GLN A 117     188.205 140.679 123.491  1.00  6.820          O  
ATOM   1834  NE2 GLN A 117     187.650 139.829 125.526  1.00  6.820          N  
ATOM   1835  H   GLN A 117     184.594 142.818 122.371  1.00  6.470          H  
ATOM   1836  HA  GLN A 117     183.464 141.912 124.863  1.00  5.590          H  
ATOM   1837 1HB  GLN A 117     186.235 142.892 124.103  1.00  8.180          H  
ATOM   1838 2HB  GLN A 117     185.824 142.294 125.701  1.00  8.180          H  
ATOM   1839 1HG  GLN A 117     185.261 140.103 124.775  1.00  8.180          H  
ATOM   1840 2HG  GLN A 117     185.614 140.705 123.132  1.00  8.180          H  
ATOM   1841 1HE2 GLN A 117     188.597 139.559 125.723  1.00  8.180          H  
ATOM   1842 2HE2 GLN A 117     186.934 139.644 126.206  1.00  8.180          H  
ATOM   1843  N   ARG A 118     183.579 145.099 124.615  1.00  2.570          N  
ATOM   1844  CA  ARG A 118     183.275 146.313 125.409  1.00  1.270          C  
ATOM   1845  C   ARG A 118     181.851 146.241 125.954  1.00  0.910          C  
ATOM   1846  O   ARG A 118     181.448 147.021 126.825  1.00  0.960          O  
ATOM   1847  CB  ARG A 118     183.424 147.590 124.597  1.00  2.300          C  
ATOM   1848  CG  ARG A 118     184.845 148.016 124.244  1.00  2.300          C  
ATOM   1849  CD  ARG A 118     184.818 149.290 123.465  1.00  2.300          C  
ATOM   1850  NE  ARG A 118     186.151 149.874 123.261  1.00  2.300          N  
ATOM   1851  CZ  ARG A 118     186.404 150.980 122.517  1.00  2.300          C  
ATOM   1852  NH1 ARG A 118     185.420 151.595 121.880  1.00  2.300          N  
ATOM   1853  NH2 ARG A 118     187.637 151.454 122.432  1.00  2.300          N  
ATOM   1854  H   ARG A 118     183.523 145.114 123.589  1.00  3.080          H  
ATOM   1855  HA  ARG A 118     183.965 146.359 126.251  1.00  1.520          H  
ATOM   1856 1HB  ARG A 118     182.882 147.470 123.657  1.00  2.760          H  
ATOM   1857 2HB  ARG A 118     182.957 148.413 125.136  1.00  2.760          H  
ATOM   1858 1HG  ARG A 118     185.423 148.171 125.153  1.00  2.760          H  
ATOM   1859 2HG  ARG A 118     185.315 147.242 123.634  1.00  2.760          H  
ATOM   1860 1HD  ARG A 118     184.380 149.088 122.487  1.00  2.760          H  
ATOM   1861 2HD  ARG A 118     184.205 150.018 123.996  1.00  2.760          H  
ATOM   1862  HE  ARG A 118     186.938 149.439 123.735  1.00  2.760          H  
ATOM   1863 1HH1 ARG A 118     184.476 151.245 121.941  1.00  2.760          H  
ATOM   1864 2HH1 ARG A 118     185.613 152.420 121.331  1.00  2.760          H  
ATOM   1865 1HH2 ARG A 118     188.419 151.004 122.947  1.00  2.760          H  
ATOM   1866 2HH2 ARG A 118     187.835 152.277 121.890  1.00  2.760          H  
ATOM   1867  N   LEU A 119     181.082 145.321 125.394  1.00  0.850          N  
ATOM   1868  CA  LEU A 119     179.719 145.110 125.785  1.00  0.700          C  
ATOM   1869  C   LEU A 119     179.779 144.064 126.859  1.00  0.490          C  
ATOM   1870  O   LEU A 119     180.664 143.208 126.835  1.00  0.520          O  
ATOM   1871  CB  LEU A 119     178.883 144.583 124.608  1.00  1.040          C  
ATOM   1872  CG  LEU A 119     178.793 145.468 123.347  1.00  1.040          C  
ATOM   1873  CD1 LEU A 119     178.043 144.699 122.268  1.00  1.040          C  
ATOM   1874  CD2 LEU A 119     178.078 146.775 123.686  1.00  1.040          C  
ATOM   1875  H   LEU A 119     181.466 144.684 124.693  1.00  1.020          H  
ATOM   1876  HA  LEU A 119     179.299 146.020 126.200  1.00  0.840          H  
ATOM   1877 1HB  LEU A 119     179.297 143.621 124.309  1.00  1.250          H  
ATOM   1878 2HB  LEU A 119     177.867 144.415 124.970  1.00  1.250          H  
ATOM   1879  HG  LEU A 119     179.796 145.686 122.973  1.00  1.250          H  
ATOM   1880 1HD1 LEU A 119     177.975 145.305 121.366  1.00  1.250          H  
ATOM   1881 2HD1 LEU A 119     178.582 143.775 122.045  1.00  1.250          H  
ATOM   1882 3HD1 LEU A 119     177.045 144.458 122.619  1.00  1.250          H  
ATOM   1883 1HD2 LEU A 119     178.003 147.397 122.793  1.00  1.250          H  
ATOM   1884 2HD2 LEU A 119     177.079 146.564 124.064  1.00  1.250          H  
ATOM   1885 3HD2 LEU A 119     178.644 147.306 124.444  1.00  1.250          H  
ATOM   1886  N   THR A 120     178.845 144.083 127.780  1.00  0.490          N  
ATOM   1887  CA  THR A 120     178.880 143.025 128.783  1.00  0.430          C  
ATOM   1888  C   THR A 120     178.054 141.800 128.439  1.00  0.510          C  
ATOM   1889  O   THR A 120     177.374 141.732 127.414  1.00  0.680          O  
ATOM   1890  CB  THR A 120     178.563 143.530 130.201  1.00  0.630          C  
ATOM   1891  OG1 THR A 120     178.798 142.450 131.126  1.00  0.630          O  
ATOM   1892  CG2 THR A 120     177.168 144.056 130.331  1.00  0.630          C  
ATOM   1893  H   THR A 120     178.157 144.846 127.762  1.00  0.590          H  
ATOM   1894  HA  THR A 120     179.912 142.681 128.850  1.00  0.520          H  
ATOM   1895  HB  THR A 120     179.251 144.328 130.438  1.00  0.750          H  
ATOM   1896  HG1 THR A 120     178.638 142.767 132.036  1.00  0.750          H  
ATOM   1897 1HG2 THR A 120     177.008 144.414 131.338  1.00  0.750          H  
ATOM   1898 2HG2 THR A 120     177.047 144.875 129.652  1.00  0.750          H  
ATOM   1899 3HG2 THR A 120     176.464 143.284 130.107  1.00  0.750          H  
ATOM   1900  N   LYS A 121     178.104 140.830 129.342  1.00  0.680          N  
ATOM   1901  CA  LYS A 121     177.503 139.512 129.154  1.00  0.890          C  
ATOM   1902  C   LYS A 121     176.030 139.418 129.489  1.00  0.440          C  
ATOM   1903  O   LYS A 121     175.440 138.350 129.357  1.00  0.470          O  
ATOM   1904  CB  LYS A 121     178.256 138.485 129.997  1.00  1.160          C  
ATOM   1905  CG  LYS A 121     179.690 138.239 129.562  1.00  1.160          C  
ATOM   1906  CD  LYS A 121     180.366 137.204 130.459  1.00  1.160          C  
ATOM   1907  CE  LYS A 121     181.806 136.939 130.025  1.00  1.160          C  
ATOM   1908  NZ  LYS A 121     182.485 135.955 130.916  1.00  1.160          N  
ATOM   1909  H   LYS A 121     178.635 141.031 130.187  1.00  0.820          H  
ATOM   1910  HA  LYS A 121     177.613 139.247 128.102  1.00  1.070          H  
ATOM   1911 1HB  LYS A 121     178.277 138.821 131.032  1.00  1.390          H  
ATOM   1912 2HB  LYS A 121     177.722 137.535 129.976  1.00  1.390          H  
ATOM   1913 1HG  LYS A 121     179.695 137.878 128.533  1.00  1.390          H  
ATOM   1914 2HG  LYS A 121     180.248 139.174 129.602  1.00  1.390          H  
ATOM   1915 1HD  LYS A 121     180.366 137.564 131.490  1.00  1.390          H  
ATOM   1916 2HD  LYS A 121     179.806 136.269 130.420  1.00  1.390          H  
ATOM   1917 1HE  LYS A 121     181.805 136.552 129.007  1.00  1.390          H  
ATOM   1918 2HE  LYS A 121     182.362 137.876 130.046  1.00  1.390          H  
ATOM   1919 1HZ  LYS A 121     183.433 135.809 130.595  1.00  1.390          H  
ATOM   1920 2HZ  LYS A 121     182.503 136.310 131.862  1.00  1.390          H  
ATOM   1921 3HZ  LYS A 121     181.985 135.077 130.895  1.00  1.390          H  
ATOM   1922  N   TYR A 122     175.466 140.508 129.970  1.00  0.720          N  
ATOM   1923  CA  TYR A 122     174.067 140.589 130.367  1.00  0.390          C  
ATOM   1924  C   TYR A 122     173.456 141.844 129.780  1.00  0.280          C  
ATOM   1925  O   TYR A 122     174.115 142.897 129.728  1.00  0.370          O  
ATOM   1926  CB  TYR A 122     173.961 140.627 131.891  1.00  0.680          C  
ATOM   1927  CG  TYR A 122     174.509 139.419 132.568  1.00  0.680          C  
ATOM   1928  CD1 TYR A 122     175.860 139.371 132.886  1.00  0.680          C  
ATOM   1929  CD2 TYR A 122     173.685 138.351 132.864  1.00  0.680          C  
ATOM   1930  CE1 TYR A 122     176.388 138.259 133.470  1.00  0.680          C  
ATOM   1931  CE2 TYR A 122     174.219 137.228 133.460  1.00  0.680          C  
ATOM   1932  CZ  TYR A 122     175.572 137.182 133.748  1.00  0.680          C  
ATOM   1933  OH  TYR A 122     176.124 136.061 134.307  1.00  0.680          O  
ATOM   1934  H   TYR A 122     176.046 141.331 130.030  1.00  0.860          H  
ATOM   1935  HA  TYR A 122     173.520 139.729 129.971  1.00  0.470          H  
ATOM   1936 1HB  TYR A 122     174.521 141.468 132.234  1.00  0.810          H  
ATOM   1937 2HB  TYR A 122     172.920 140.760 132.192  1.00  0.810          H  
ATOM   1938  HD1 TYR A 122     176.507 140.207 132.653  1.00  0.810          H  
ATOM   1939  HD2 TYR A 122     172.622 138.389 132.617  1.00  0.810          H  
ATOM   1940  HE1 TYR A 122     177.451 138.215 133.703  1.00  0.810          H  
ATOM   1941  HE2 TYR A 122     173.583 136.368 133.691  1.00  0.810          H  
ATOM   1942  HH  TYR A 122     175.412 135.418 134.536  1.00  0.810          H  
ATOM   1943  N   THR A 123     172.174 141.777 129.423  1.00  0.160          N  
ATOM   1944  CA  THR A 123     171.492 142.955 128.898  1.00  0.160          C  
ATOM   1945  C   THR A 123     170.442 143.526 129.824  1.00  0.170          C  
ATOM   1946  O   THR A 123     170.035 142.878 130.795  1.00  0.180          O  
ATOM   1947  CB  THR A 123     170.870 142.656 127.521  1.00  0.220          C  
ATOM   1948  OG1 THR A 123     169.881 141.640 127.661  1.00  0.220          O  
ATOM   1949  CG2 THR A 123     171.936 142.196 126.578  1.00  0.220          C  
ATOM   1950  H   THR A 123     171.658 140.879 129.482  1.00  0.190          H  
ATOM   1951  HA  THR A 123     172.220 143.721 128.780  1.00  0.190          H  
ATOM   1952  HB  THR A 123     170.402 143.557 127.122  1.00  0.270          H  
ATOM   1953  HG1 THR A 123     169.448 141.490 126.815  1.00  0.270          H  
ATOM   1954 1HG2 THR A 123     171.490 141.993 125.605  1.00  0.270          H  
ATOM   1955 2HG2 THR A 123     172.682 142.979 126.486  1.00  0.270          H  
ATOM   1956 3HG2 THR A 123     172.407 141.293 126.957  1.00  0.270          H  
ATOM   1957  N   MET A 124     169.933 144.722 129.486  1.00  0.160          N  
ATOM   1958  CA  MET A 124     168.892 145.350 130.310  1.00  0.170          C  
ATOM   1959  C   MET A 124     167.680 144.439 130.364  1.00  0.180          C  
ATOM   1960  O   MET A 124     166.972 144.395 131.372  1.00  0.210          O  
ATOM   1961  CB  MET A 124     168.499 146.728 129.774  1.00  0.230          C  
ATOM   1962  CG  MET A 124     169.559 147.852 129.914  1.00  0.230          C  
ATOM   1963  SD  MET A 124     170.131 148.198 131.622  1.00  0.230          S  
ATOM   1964  CE  MET A 124     168.694 148.810 132.486  1.00  0.230          C  
ATOM   1965  H   MET A 124     170.312 145.201 128.659  1.00  0.190          H  
ATOM   1966  HA  MET A 124     169.258 145.466 131.324  1.00  0.200          H  
ATOM   1967 1HB  MET A 124     168.285 146.636 128.704  1.00  0.280          H  
ATOM   1968 2HB  MET A 124     167.589 147.056 130.253  1.00  0.280          H  
ATOM   1969 1HG  MET A 124     170.432 147.590 129.312  1.00  0.280          H  
ATOM   1970 2HG  MET A 124     169.143 148.770 129.506  1.00  0.280          H  
ATOM   1971 1HE  MET A 124     168.966 149.051 133.506  1.00  0.280          H  
ATOM   1972 2HE  MET A 124     168.317 149.706 131.989  1.00  0.280          H  
ATOM   1973 3HE  MET A 124     167.929 148.044 132.494  1.00  0.280          H  
ATOM   1974  N   ALA A 125     167.464 143.693 129.279  1.00  0.170          N  
ATOM   1975  CA  ALA A 125     166.397 142.718 129.147  1.00  0.160          C  
ATOM   1976  C   ALA A 125     166.508 141.611 130.182  1.00  0.160          C  
ATOM   1977  O   ALA A 125     165.488 141.120 130.668  1.00  0.150          O  
ATOM   1978  CB  ALA A 125     166.413 142.105 127.768  1.00  0.230          C  
ATOM   1979  H   ALA A 125     168.054 143.865 128.471  1.00  0.200          H  
ATOM   1980  HA  ALA A 125     165.450 143.227 129.290  1.00  0.190          H  
ATOM   1981 1HB  ALA A 125     165.593 141.396 127.669  1.00  0.270          H  
ATOM   1982 2HB  ALA A 125     166.299 142.867 127.024  1.00  0.270          H  
ATOM   1983 3HB  ALA A 125     167.347 141.586 127.611  1.00  0.270          H  
ATOM   1984  N   ASP A 126     167.739 141.230 130.555  1.00  0.170          N  
ATOM   1985  CA  ASP A 126     167.925 140.148 131.497  1.00  0.160          C  
ATOM   1986  C   ASP A 126     167.712 140.698 132.872  1.00  0.150          C  
ATOM   1987  O   ASP A 126     167.147 140.025 133.727  1.00  0.140          O  
ATOM   1988  CB  ASP A 126     169.348 139.587 131.428  1.00  0.230          C  
ATOM   1989  CG  ASP A 126     169.678 138.870 130.146  1.00  0.230          C  
ATOM   1990  OD1 ASP A 126     169.012 137.911 129.809  1.00  0.230          O  
ATOM   1991  OD2 ASP A 126     170.635 139.282 129.506  1.00  0.230          O  
ATOM   1992  H   ASP A 126     168.575 141.679 130.183  1.00  0.200          H  
ATOM   1993  HA  ASP A 126     167.198 139.361 131.300  1.00  0.190          H  
ATOM   1994 1HB  ASP A 126     170.056 140.410 131.550  1.00  0.270          H  
ATOM   1995 2HB  ASP A 126     169.511 138.912 132.254  1.00  0.270          H  
ATOM   1996  N   LEU A 127     168.128 141.940 133.090  1.00  0.180          N  
ATOM   1997  CA  LEU A 127     167.906 142.519 134.403  1.00  0.220          C  
ATOM   1998  C   LEU A 127     166.424 142.748 134.660  1.00  0.160          C  
ATOM   1999  O   LEU A 127     165.935 142.423 135.747  1.00  0.170          O  
ATOM   2000  CB  LEU A 127     168.678 143.825 134.619  1.00  0.290          C  
ATOM   2001  CG  LEU A 127     168.455 144.540 136.006  1.00  0.290          C  
ATOM   2002  CD1 LEU A 127     168.834 143.594 137.161  1.00  0.290          C  
ATOM   2003  CD2 LEU A 127     169.317 145.818 136.057  1.00  0.290          C  
ATOM   2004  H   LEU A 127     168.628 142.430 132.338  1.00  0.220          H  
ATOM   2005  HA  LEU A 127     168.263 141.797 135.130  1.00  0.260          H  
ATOM   2006 1HB  LEU A 127     169.725 143.597 134.557  1.00  0.350          H  
ATOM   2007 2HB  LEU A 127     168.422 144.524 133.817  1.00  0.350          H  
ATOM   2008  HG  LEU A 127     167.404 144.811 136.115  1.00  0.350          H  
ATOM   2009 1HD1 LEU A 127     168.679 144.097 138.096  1.00  0.350          H  
ATOM   2010 2HD1 LEU A 127     168.219 142.699 137.148  1.00  0.350          H  
ATOM   2011 3HD1 LEU A 127     169.852 143.320 137.076  1.00  0.350          H  
ATOM   2012 1HD2 LEU A 127     169.163 146.333 137.010  1.00  0.350          H  
ATOM   2013 2HD2 LEU A 127     170.371 145.554 135.957  1.00  0.350          H  
ATOM   2014 3HD2 LEU A 127     169.029 146.482 135.239  1.00  0.350          H  
ATOM   2015  N   VAL A 128     165.692 143.278 133.672  1.00  0.130          N  
ATOM   2016  CA  VAL A 128     164.296 143.577 133.933  1.00  0.060          C  
ATOM   2017  C   VAL A 128     163.524 142.275 134.066  1.00  0.020          C  
ATOM   2018  O   VAL A 128     162.635 142.181 134.914  1.00  0.120          O  
ATOM   2019  CB  VAL A 128     163.659 144.432 132.794  1.00  0.110          C  
ATOM   2020  CG1 VAL A 128     163.255 143.597 131.570  1.00  0.110          C  
ATOM   2021  CG2 VAL A 128     162.495 145.146 133.294  1.00  0.110          C  
ATOM   2022  H   VAL A 128     166.130 143.542 132.785  1.00  0.160          H  
ATOM   2023  HA  VAL A 128     164.230 144.127 134.871  1.00  0.070          H  
ATOM   2024  HB  VAL A 128     164.406 145.145 132.453  1.00  0.130          H  
ATOM   2025 1HG1 VAL A 128     162.842 144.235 130.825  1.00  0.130          H  
ATOM   2026 2HG1 VAL A 128     164.115 143.099 131.177  1.00  0.130          H  
ATOM   2027 3HG1 VAL A 128     162.489 142.875 131.822  1.00  0.130          H  
ATOM   2028 1HG2 VAL A 128     162.106 145.743 132.493  1.00  0.130          H  
ATOM   2029 2HG2 VAL A 128     161.746 144.444 133.626  1.00  0.130          H  
ATOM   2030 3HG2 VAL A 128     162.787 145.784 134.113  1.00  0.130          H  
ATOM   2031  N   TYR A 129     163.853 141.265 133.241  1.00  0.030          N  
ATOM   2032  CA  TYR A 129     163.188 139.985 133.303  1.00  0.010          C  
ATOM   2033  C   TYR A 129     163.462 139.330 134.638  1.00  0.020          C  
ATOM   2034  O   TYR A 129     162.553 138.870 135.329  1.00  0.040          O  
ATOM   2035  CB  TYR A 129     163.653 139.063 132.182  1.00  0.020          C  
ATOM   2036  CG  TYR A 129     162.928 137.733 132.157  1.00  0.020          C  
ATOM   2037  CD1 TYR A 129     161.734 137.631 131.462  1.00  0.020          C  
ATOM   2038  CD2 TYR A 129     163.426 136.633 132.840  1.00  0.020          C  
ATOM   2039  CE1 TYR A 129     161.042 136.441 131.436  1.00  0.020          C  
ATOM   2040  CE2 TYR A 129     162.729 135.441 132.818  1.00  0.020          C  
ATOM   2041  CZ  TYR A 129     161.542 135.344 132.115  1.00  0.020          C  
ATOM   2042  OH  TYR A 129     160.847 134.155 132.091  1.00  0.020          O  
ATOM   2043  H   TYR A 129     164.573 141.380 132.522  1.00  0.040          H  
ATOM   2044  HA  TYR A 129     162.122 140.150 133.215  1.00  0.010          H  
ATOM   2045 1HB  TYR A 129     163.499 139.554 131.222  1.00  0.030          H  
ATOM   2046 2HB  TYR A 129     164.723 138.873 132.283  1.00  0.030          H  
ATOM   2047  HD1 TYR A 129     161.339 138.497 130.932  1.00  0.030          H  
ATOM   2048  HD2 TYR A 129     164.361 136.708 133.396  1.00  0.030          H  
ATOM   2049  HE1 TYR A 129     160.103 136.368 130.886  1.00  0.030          H  
ATOM   2050  HE2 TYR A 129     163.114 134.575 133.354  1.00  0.030          H  
ATOM   2051  HH  TYR A 129     160.061 134.250 131.543  1.00  0.030          H  
ATOM   2052  N   ALA A 130     164.739 139.292 135.028  1.00  0.040          N  
ATOM   2053  CA  ALA A 130     165.154 138.638 136.252  1.00  0.100          C  
ATOM   2054  C   ALA A 130     164.431 139.219 137.467  1.00  0.120          C  
ATOM   2055  O   ALA A 130     164.108 138.483 138.403  1.00  0.300          O  
ATOM   2056  CB  ALA A 130     166.658 138.769 136.395  1.00  0.120          C  
ATOM   2057  H   ALA A 130     165.474 139.690 134.441  1.00  0.050          H  
ATOM   2058  HA  ALA A 130     164.892 137.584 136.175  1.00  0.120          H  
ATOM   2059 1HB  ALA A 130     166.974 138.266 137.244  1.00  0.140          H  
ATOM   2060 2HB  ALA A 130     167.138 138.331 135.528  1.00  0.140          H  
ATOM   2061 3HB  ALA A 130     166.927 139.825 136.466  1.00  0.140          H  
ATOM   2062  N   LEU A 131     164.164 140.529 137.450  1.00  0.040          N  
ATOM   2063  CA  LEU A 131     163.435 141.167 138.535  1.00  0.070          C  
ATOM   2064  C   LEU A 131     161.895 141.050 138.424  1.00  0.150          C  
ATOM   2065  O   LEU A 131     161.237 140.824 139.439  1.00  0.340          O  
ATOM   2066  CB  LEU A 131     163.870 142.641 138.625  1.00  0.090          C  
ATOM   2067  CG  LEU A 131     165.349 142.894 139.085  1.00  0.090          C  
ATOM   2068  CD1 LEU A 131     165.721 144.341 138.902  1.00  0.090          C  
ATOM   2069  CD2 LEU A 131     165.492 142.560 140.551  1.00  0.090          C  
ATOM   2070  H   LEU A 131     164.531 141.099 136.679  1.00  0.050          H  
ATOM   2071  HA  LEU A 131     163.716 140.663 139.453  1.00  0.080          H  
ATOM   2072 1HB  LEU A 131     163.768 143.075 137.627  1.00  0.100          H  
ATOM   2073 2HB  LEU A 131     163.201 143.167 139.302  1.00  0.100          H  
ATOM   2074  HG  LEU A 131     166.026 142.284 138.488  1.00  0.100          H  
ATOM   2075 1HD1 LEU A 131     166.740 144.501 139.230  1.00  0.100          H  
ATOM   2076 2HD1 LEU A 131     165.638 144.590 137.847  1.00  0.100          H  
ATOM   2077 3HD1 LEU A 131     165.068 144.963 139.483  1.00  0.100          H  
ATOM   2078 1HD2 LEU A 131     166.507 142.760 140.834  1.00  0.100          H  
ATOM   2079 2HD2 LEU A 131     164.830 143.177 141.138  1.00  0.100          H  
ATOM   2080 3HD2 LEU A 131     165.266 141.523 140.741  1.00  0.100          H  
ATOM   2081  N   ARG A 132     161.301 141.194 137.222  1.00  0.030          N  
ATOM   2082  CA  ARG A 132     159.830 141.163 137.092  1.00  0.040          C  
ATOM   2083  C   ARG A 132     159.213 139.773 136.950  1.00  0.030          C  
ATOM   2084  O   ARG A 132     158.032 139.585 137.232  1.00  0.030          O  
ATOM   2085  CB  ARG A 132     159.356 141.987 135.915  1.00  0.050          C  
ATOM   2086  CG  ARG A 132     159.540 143.471 136.057  1.00  0.050          C  
ATOM   2087  CD  ARG A 132     159.052 144.171 134.867  1.00  0.050          C  
ATOM   2088  NE  ARG A 132     157.598 144.067 134.723  1.00  0.050          N  
ATOM   2089  CZ  ARG A 132     156.935 144.213 133.555  1.00  0.050          C  
ATOM   2090  NH1 ARG A 132     157.603 144.448 132.450  1.00  0.050          N  
ATOM   2091  NH2 ARG A 132     155.617 144.113 133.509  1.00  0.050          N  
ATOM   2092  H   ARG A 132     161.867 141.388 136.392  1.00  0.040          H  
ATOM   2093  HA  ARG A 132     159.420 141.615 137.991  1.00  0.050          H  
ATOM   2094 1HB  ARG A 132     159.901 141.674 135.023  1.00  0.060          H  
ATOM   2095 2HB  ARG A 132     158.300 141.787 135.738  1.00  0.060          H  
ATOM   2096 1HG  ARG A 132     159.004 143.837 136.931  1.00  0.060          H  
ATOM   2097 2HG  ARG A 132     160.595 143.676 136.159  1.00  0.060          H  
ATOM   2098 1HD  ARG A 132     159.326 145.229 134.921  1.00  0.060          H  
ATOM   2099 2HD  ARG A 132     159.519 143.717 133.998  1.00  0.060          H  
ATOM   2100  HE  ARG A 132     157.052 143.885 135.560  1.00  0.060          H  
ATOM   2101 1HH1 ARG A 132     158.610 144.520 132.469  1.00  0.060          H  
ATOM   2102 2HH1 ARG A 132     157.114 144.543 131.565  1.00  0.060          H  
ATOM   2103 1HH2 ARG A 132     155.086 143.924 134.350  1.00  0.060          H  
ATOM   2104 2HH2 ARG A 132     155.136 144.221 132.621  1.00  0.060          H  
ATOM   2105  N   HIS A 133     159.991 138.804 136.493  1.00  0.040          N  
ATOM   2106  CA  HIS A 133     159.541 137.433 136.306  1.00  0.050          C  
ATOM   2107  C   HIS A 133     160.256 136.544 137.313  1.00  0.070          C  
ATOM   2108  O   HIS A 133     160.428 135.340 137.117  1.00  0.110          O  
ATOM   2109  CB  HIS A 133     159.760 137.002 134.862  1.00  0.070          C  
ATOM   2110  CG  HIS A 133     158.887 137.774 133.915  1.00  0.070          C  
ATOM   2111  ND1 HIS A 133     157.564 137.441 133.682  1.00  0.070          N  
ATOM   2112  CD2 HIS A 133     159.124 138.886 133.190  1.00  0.070          C  
ATOM   2113  CE1 HIS A 133     157.044 138.308 132.833  1.00  0.070          C  
ATOM   2114  NE2 HIS A 133     157.971 139.191 132.519  1.00  0.070          N  
ATOM   2115  H   HIS A 133     160.956 139.006 136.222  1.00  0.050          H  
ATOM   2116  HA  HIS A 133     158.476 137.362 136.502  1.00  0.060          H  
ATOM   2117 1HB  HIS A 133     160.798 137.166 134.589  1.00  0.080          H  
ATOM   2118 2HB  HIS A 133     159.550 135.940 134.751  1.00  0.080          H  
ATOM   2119  HD1 HIS A 133     157.178 136.525 133.808  1.00  0.080          H  
ATOM   2120  HD2 HIS A 133     159.993 139.512 133.071  1.00  0.080          H  
ATOM   2121  HE1 HIS A 133     156.006 138.216 132.510  1.00  0.080          H  
ATOM   2122  N   PHE A 134     160.673 137.177 138.403  1.00  0.070          N  
ATOM   2123  CA  PHE A 134     161.393 136.549 139.486  1.00  0.100          C  
ATOM   2124  C   PHE A 134     160.680 135.368 140.097  1.00  0.090          C  
ATOM   2125  O   PHE A 134     159.474 135.408 140.368  1.00  0.110          O  
ATOM   2126  CB  PHE A 134     161.635 137.551 140.608  1.00  0.130          C  
ATOM   2127  CG  PHE A 134     162.373 136.976 141.784  1.00  0.130          C  
ATOM   2128  CD1 PHE A 134     163.746 136.846 141.770  1.00  0.130          C  
ATOM   2129  CD2 PHE A 134     161.679 136.546 142.908  1.00  0.130          C  
ATOM   2130  CE1 PHE A 134     164.401 136.300 142.846  1.00  0.130          C  
ATOM   2131  CE2 PHE A 134     162.346 136.009 143.974  1.00  0.130          C  
ATOM   2132  CZ  PHE A 134     163.699 135.884 143.933  1.00  0.130          C  
ATOM   2133  H   PHE A 134     160.490 138.171 138.469  1.00  0.080          H  
ATOM   2134  HA  PHE A 134     162.355 136.213 139.098  1.00  0.120          H  
ATOM   2135 1HB  PHE A 134     162.209 138.396 140.224  1.00  0.150          H  
ATOM   2136 2HB  PHE A 134     160.681 137.938 140.954  1.00  0.150          H  
ATOM   2137  HD1 PHE A 134     164.305 137.182 140.890  1.00  0.150          H  
ATOM   2138  HD2 PHE A 134     160.588 136.644 142.934  1.00  0.150          H  
ATOM   2139  HE1 PHE A 134     165.485 136.196 142.835  1.00  0.150          H  
ATOM   2140  HE2 PHE A 134     161.801 135.676 144.855  1.00  0.150          H  
ATOM   2141  HZ  PHE A 134     164.219 135.449 144.776  1.00  0.150          H  
ATOM   2142  N   ASP A 135     161.460 134.318 140.304  1.00  0.070          N  
ATOM   2143  CA  ASP A 135     161.074 133.076 140.946  1.00  0.050          C  
ATOM   2144  C   ASP A 135     162.368 132.520 141.513  1.00  0.040          C  
ATOM   2145  O   ASP A 135     163.223 132.069 140.746  1.00  0.010          O  
ATOM   2146  CB  ASP A 135     160.426 132.082 139.981  1.00  0.080          C  
ATOM   2147  CG  ASP A 135     159.908 130.857 140.728  1.00  0.080          C  
ATOM   2148  OD1 ASP A 135     160.195 130.763 141.921  1.00  0.080          O  
ATOM   2149  OD2 ASP A 135     159.182 130.065 140.179  1.00  0.080          O  
ATOM   2150  H   ASP A 135     162.415 134.396 139.986  1.00  0.080          H  
ATOM   2151  HA  ASP A 135     160.386 133.287 141.764  1.00  0.060          H  
ATOM   2152 1HB  ASP A 135     159.592 132.570 139.460  1.00  0.090          H  
ATOM   2153 2HB  ASP A 135     161.152 131.767 139.227  1.00  0.090          H  
ATOM   2154  N   GLU A 136     162.538 132.596 142.830  1.00  0.060          N  
ATOM   2155  CA  GLU A 136     163.816 132.291 143.467  1.00  0.060          C  
ATOM   2156  C   GLU A 136     164.450 130.980 143.012  1.00  0.050          C  
ATOM   2157  O   GLU A 136     165.660 130.922 142.762  1.00  0.050          O  
ATOM   2158  CB  GLU A 136     163.676 132.274 144.986  1.00  0.080          C  
ATOM   2159  CG  GLU A 136     164.997 132.064 145.716  1.00  0.080          C  
ATOM   2160  CD  GLU A 136     164.862 132.135 147.194  1.00  0.080          C  
ATOM   2161  OE1 GLU A 136     163.773 132.351 147.656  1.00  0.080          O  
ATOM   2162  OE2 GLU A 136     165.850 131.980 147.871  1.00  0.080          O  
ATOM   2163  H   GLU A 136     161.756 132.899 143.393  1.00  0.070          H  
ATOM   2164  HA  GLU A 136     164.491 133.100 143.224  1.00  0.070          H  
ATOM   2165 1HB  GLU A 136     163.243 133.212 145.327  1.00  0.100          H  
ATOM   2166 2HB  GLU A 136     162.998 131.474 145.280  1.00  0.100          H  
ATOM   2167 1HG  GLU A 136     165.400 131.085 145.460  1.00  0.100          H  
ATOM   2168 2HG  GLU A 136     165.707 132.813 145.377  1.00  0.100          H  
ATOM   2169  N   GLY A 137     163.646 129.934 142.841  1.00  0.080          N  
ATOM   2170  CA  GLY A 137     164.164 128.623 142.460  1.00  0.110          C  
ATOM   2171  C   GLY A 137     164.978 128.631 141.158  1.00  0.090          C  
ATOM   2172  O   GLY A 137     165.800 127.740 140.936  1.00  0.100          O  
ATOM   2173  H   GLY A 137     162.652 130.045 143.016  1.00  0.100          H  
ATOM   2174 1HA  GLY A 137     164.785 128.240 143.269  1.00  0.130          H  
ATOM   2175 2HA  GLY A 137     163.328 127.933 142.354  1.00  0.130          H  
ATOM   2176  N   ASN A 138     164.724 129.608 140.283  1.00  0.080          N  
ATOM   2177  CA  ASN A 138     165.412 129.728 139.009  1.00  0.090          C  
ATOM   2178  C   ASN A 138     165.931 131.149 138.782  1.00  0.080          C  
ATOM   2179  O   ASN A 138     166.042 131.597 137.640  1.00  0.100          O  
ATOM   2180  CB  ASN A 138     164.489 129.313 137.877  1.00  0.120          C  
ATOM   2181  CG  ASN A 138     164.153 127.844 137.901  1.00  0.120          C  
ATOM   2182  OD1 ASN A 138     164.979 126.996 137.541  1.00  0.120          O  
ATOM   2183  ND2 ASN A 138     162.950 127.523 138.312  1.00  0.120          N  
ATOM   2184  H   ASN A 138     164.056 130.342 140.541  1.00  0.100          H  
ATOM   2185  HA  ASN A 138     166.280 129.066 139.018  1.00  0.110          H  
ATOM   2186 1HB  ASN A 138     163.563 129.886 137.945  1.00  0.150          H  
ATOM   2187 2HB  ASN A 138     164.952 129.550 136.920  1.00  0.150          H  
ATOM   2188 1HD2 ASN A 138     162.673 126.563 138.347  1.00  0.150          H  
ATOM   2189 2HD2 ASN A 138     162.310 128.239 138.596  1.00  0.150          H  
ATOM   2190  N   CYS A 139     166.307 131.846 139.852  1.00  0.070          N  
ATOM   2191  CA  CYS A 139     166.753 133.245 139.741  1.00  0.090          C  
ATOM   2192  C   CYS A 139     168.258 133.395 139.576  1.00  0.110          C  
ATOM   2193  O   CYS A 139     168.832 134.415 139.974  1.00  0.120          O  
ATOM   2194  CB  CYS A 139     166.350 134.068 140.954  1.00  0.120          C  
ATOM   2195  SG  CYS A 139     167.176 133.573 142.442  1.00  0.120          S  
ATOM   2196  H   CYS A 139     166.215 131.409 140.775  1.00  0.080          H  
ATOM   2197  HA  CYS A 139     166.266 133.679 138.869  1.00  0.110          H  
ATOM   2198 1HB  CYS A 139     166.556 135.121 140.777  1.00  0.140          H  
ATOM   2199 2HB  CYS A 139     165.278 133.961 141.113  1.00  0.140          H  
ATOM   2200  HG  CYS A 139     166.694 132.308 142.414  1.00  0.140          H  
ATOM   2201  N   ASP A 140     168.896 132.404 138.970  1.00  0.130          N  
ATOM   2202  CA  ASP A 140     170.331 132.430 138.749  1.00  0.150          C  
ATOM   2203  C   ASP A 140     170.753 133.669 137.970  1.00  0.140          C  
ATOM   2204  O   ASP A 140     171.808 134.230 138.254  1.00  0.130          O  
ATOM   2205  CB  ASP A 140     170.756 131.194 137.969  1.00  0.200          C  
ATOM   2206  CG  ASP A 140     170.645 129.915 138.772  1.00  0.200          C  
ATOM   2207  OD1 ASP A 140     170.501 129.975 139.971  1.00  0.200          O  
ATOM   2208  OD2 ASP A 140     170.676 128.880 138.167  1.00  0.200          O  
ATOM   2209  H   ASP A 140     168.358 131.598 138.676  1.00  0.160          H  
ATOM   2210  HA  ASP A 140     170.833 132.436 139.717  1.00  0.180          H  
ATOM   2211 1HB  ASP A 140     170.140 131.099 137.076  1.00  0.240          H  
ATOM   2212 2HB  ASP A 140     171.793 131.314 137.638  1.00  0.240          H  
ATOM   2213  N   THR A 141     169.927 134.125 137.013  1.00  0.180          N  
ATOM   2214  CA  THR A 141     170.261 135.305 136.220  1.00  0.170          C  
ATOM   2215  C   THR A 141     170.405 136.503 137.134  1.00  0.150          C  
ATOM   2216  O   THR A 141     171.302 137.334 136.951  1.00  0.220          O  
ATOM   2217  CB  THR A 141     169.183 135.622 135.147  1.00  0.240          C  
ATOM   2218  OG1 THR A 141     169.084 134.531 134.217  1.00  0.240          O  
ATOM   2219  CG2 THR A 141     169.559 136.909 134.374  1.00  0.240          C  
ATOM   2220  H   THR A 141     169.059 133.646 136.812  1.00  0.220          H  
ATOM   2221  HA  THR A 141     171.219 135.134 135.723  1.00  0.200          H  
ATOM   2222  HB  THR A 141     168.218 135.763 135.633  1.00  0.290          H  
ATOM   2223  HG1 THR A 141     168.341 134.681 133.622  1.00  0.290          H  
ATOM   2224 1HG2 THR A 141     168.791 137.111 133.628  1.00  0.290          H  
ATOM   2225 2HG2 THR A 141     169.623 137.758 135.050  1.00  0.290          H  
ATOM   2226 3HG2 THR A 141     170.520 136.772 133.879  1.00  0.290          H  
ATOM   2227  N   LEU A 142     169.479 136.638 138.088  1.00  0.130          N  
ATOM   2228  CA  LEU A 142     169.511 137.791 138.960  1.00  0.120          C  
ATOM   2229  C   LEU A 142     170.724 137.718 139.863  1.00  0.100          C  
ATOM   2230  O   LEU A 142     171.419 138.720 140.046  1.00  0.120          O  
ATOM   2231  CB  LEU A 142     168.236 137.883 139.814  1.00  0.170          C  
ATOM   2232  CG  LEU A 142     168.126 139.084 140.742  1.00  0.170          C  
ATOM   2233  CD1 LEU A 142     168.245 140.415 139.952  1.00  0.170          C  
ATOM   2234  CD2 LEU A 142     166.771 139.018 141.438  1.00  0.170          C  
ATOM   2235  H   LEU A 142     168.782 135.913 138.220  1.00  0.160          H  
ATOM   2236  HA  LEU A 142     169.598 138.671 138.331  1.00  0.140          H  
ATOM   2237 1HB  LEU A 142     167.361 137.831 139.225  1.00  0.210          H  
ATOM   2238 2HB  LEU A 142     168.230 137.004 140.464  1.00  0.210          H  
ATOM   2239  HG  LEU A 142     168.908 139.040 141.466  1.00  0.210          H  
ATOM   2240 1HD1 LEU A 142     168.159 141.238 140.642  1.00  0.210          H  
ATOM   2241 2HD1 LEU A 142     169.207 140.493 139.456  1.00  0.210          H  
ATOM   2242 3HD1 LEU A 142     167.448 140.470 139.212  1.00  0.210          H  
ATOM   2243 1HD2 LEU A 142     166.674 139.851 142.117  1.00  0.210          H  
ATOM   2244 2HD2 LEU A 142     165.969 139.061 140.695  1.00  0.210          H  
ATOM   2245 3HD2 LEU A 142     166.699 138.091 141.991  1.00  0.210          H  
ATOM   2246  N   LYS A 143     170.991 136.532 140.426  1.00  0.070          N  
ATOM   2247  CA  LYS A 143     172.144 136.375 141.300  1.00  0.080          C  
ATOM   2248  C   LYS A 143     173.414 136.766 140.584  1.00  0.090          C  
ATOM   2249  O   LYS A 143     174.241 137.495 141.136  1.00  0.130          O  
ATOM   2250  CB  LYS A 143     172.293 134.940 141.795  1.00  0.110          C  
ATOM   2251  CG  LYS A 143     173.536 134.719 142.677  1.00  0.110          C  
ATOM   2252  CD  LYS A 143     173.625 133.289 143.182  1.00  0.110          C  
ATOM   2253  CE  LYS A 143     174.934 133.048 143.931  1.00  0.110          C  
ATOM   2254  NZ  LYS A 143     175.054 131.626 144.404  1.00  0.110          N  
ATOM   2255  H   LYS A 143     170.367 135.739 140.244  1.00  0.080          H  
ATOM   2256  HA  LYS A 143     172.019 137.032 142.160  1.00  0.100          H  
ATOM   2257 1HB  LYS A 143     171.411 134.659 142.365  1.00  0.130          H  
ATOM   2258 2HB  LYS A 143     172.357 134.267 140.938  1.00  0.130          H  
ATOM   2259 1HG  LYS A 143     174.437 134.932 142.099  1.00  0.130          H  
ATOM   2260 2HG  LYS A 143     173.510 135.403 143.510  1.00  0.130          H  
ATOM   2261 1HD  LYS A 143     172.790 133.094 143.857  1.00  0.130          H  
ATOM   2262 2HD  LYS A 143     173.561 132.600 142.339  1.00  0.130          H  
ATOM   2263 1HE  LYS A 143     175.769 133.271 143.268  1.00  0.130          H  
ATOM   2264 2HE  LYS A 143     174.986 133.713 144.787  1.00  0.130          H  
ATOM   2265 1HZ  LYS A 143     175.932 131.504 144.891  1.00  0.130          H  
ATOM   2266 2HZ  LYS A 143     174.293 131.402 145.032  1.00  0.130          H  
ATOM   2267 3HZ  LYS A 143     175.024 131.003 143.609  1.00  0.130          H  
ATOM   2268  N   GLU A 144     173.587 136.270 139.352  1.00  0.080          N  
ATOM   2269  CA  GLU A 144     174.789 136.553 138.603  1.00  0.130          C  
ATOM   2270  C   GLU A 144     174.967 138.037 138.345  1.00  0.130          C  
ATOM   2271  O   GLU A 144     176.070 138.548 138.542  1.00  0.140          O  
ATOM   2272  CB  GLU A 144     174.784 135.801 137.285  1.00  0.160          C  
ATOM   2273  CG  GLU A 144     174.979 134.293 137.402  1.00  0.160          C  
ATOM   2274  CD  GLU A 144     174.808 133.583 136.085  1.00  0.160          C  
ATOM   2275  OE1 GLU A 144     174.365 134.214 135.147  1.00  0.160          O  
ATOM   2276  OE2 GLU A 144     175.120 132.420 136.010  1.00  0.160          O  
ATOM   2277  H   GLU A 144     172.877 135.651 138.945  1.00  0.100          H  
ATOM   2278  HA  GLU A 144     175.637 136.199 139.182  1.00  0.160          H  
ATOM   2279 1HB  GLU A 144     173.840 135.987 136.765  1.00  0.190          H  
ATOM   2280 2HB  GLU A 144     175.579 136.192 136.675  1.00  0.190          H  
ATOM   2281 1HG  GLU A 144     175.984 134.104 137.772  1.00  0.190          H  
ATOM   2282 2HG  GLU A 144     174.279 133.891 138.128  1.00  0.190          H  
ATOM   2283  N   ILE A 145     173.894 138.757 138.000  1.00  0.100          N  
ATOM   2284  CA  ILE A 145     174.016 140.194 137.784  1.00  0.100          C  
ATOM   2285  C   ILE A 145     174.404 140.878 139.094  1.00  0.090          C  
ATOM   2286  O   ILE A 145     175.286 141.740 139.142  1.00  0.110          O  
ATOM   2287  CB  ILE A 145     172.707 140.809 137.225  1.00  0.140          C  
ATOM   2288  CG1 ILE A 145     172.460 140.275 135.772  1.00  0.140          C  
ATOM   2289  CG2 ILE A 145     172.798 142.365 137.249  1.00  0.140          C  
ATOM   2290  CD1 ILE A 145     171.054 140.560 135.201  1.00  0.140          C  
ATOM   2291  H   ILE A 145     172.999 138.279 137.823  1.00  0.120          H  
ATOM   2292  HA  ILE A 145     174.807 140.365 137.056  1.00  0.120          H  
ATOM   2293  HB  ILE A 145     171.864 140.477 137.840  1.00  0.170          H  
ATOM   2294 1HG1 ILE A 145     173.200 140.721 135.114  1.00  0.170          H  
ATOM   2295 2HG1 ILE A 145     172.611 139.196 135.770  1.00  0.170          H  
ATOM   2296 1HG2 ILE A 145     171.910 142.794 136.863  1.00  0.170          H  
ATOM   2297 2HG2 ILE A 145     172.947 142.728 138.265  1.00  0.170          H  
ATOM   2298 3HG2 ILE A 145     173.621 142.677 136.636  1.00  0.170          H  
ATOM   2299 1HD1 ILE A 145     170.981 140.147 134.195  1.00  0.170          H  
ATOM   2300 2HD1 ILE A 145     170.302 140.090 135.840  1.00  0.170          H  
ATOM   2301 3HD1 ILE A 145     170.875 141.619 135.158  1.00  0.170          H  
ATOM   2302  N   LEU A 146     173.733 140.511 140.171  1.00  0.090          N  
ATOM   2303  CA  LEU A 146     174.004 141.136 141.442  1.00  0.120          C  
ATOM   2304  C   LEU A 146     175.471 140.941 141.902  1.00  0.170          C  
ATOM   2305  O   LEU A 146     176.136 141.898 142.332  1.00  0.240          O  
ATOM   2306  CB  LEU A 146     172.984 140.568 142.453  1.00  0.160          C  
ATOM   2307  CG  LEU A 146     171.455 141.019 142.289  1.00  0.160          C  
ATOM   2308  CD1 LEU A 146     170.610 140.222 143.256  1.00  0.160          C  
ATOM   2309  CD2 LEU A 146     171.260 142.502 142.555  1.00  0.160          C  
ATOM   2310  H   LEU A 146     173.001 139.795 140.103  1.00  0.110          H  
ATOM   2311  HA  LEU A 146     173.840 142.203 141.328  1.00  0.140          H  
ATOM   2312 1HB  LEU A 146     172.984 139.491 142.306  1.00  0.190          H  
ATOM   2313 2HB  LEU A 146     173.299 140.729 143.434  1.00  0.190          H  
ATOM   2314  HG  LEU A 146     171.133 140.806 141.278  1.00  0.190          H  
ATOM   2315 1HD1 LEU A 146     169.568 140.499 143.146  1.00  0.190          H  
ATOM   2316 2HD1 LEU A 146     170.731 139.163 143.039  1.00  0.190          H  
ATOM   2317 3HD1 LEU A 146     170.929 140.431 144.276  1.00  0.190          H  
ATOM   2318 1HD2 LEU A 146     170.215 142.747 142.422  1.00  0.190          H  
ATOM   2319 2HD2 LEU A 146     171.547 142.736 143.563  1.00  0.190          H  
ATOM   2320 3HD2 LEU A 146     171.853 143.087 141.869  1.00  0.190          H  
ATOM   2321  N   VAL A 147     176.041 139.751 141.720  1.00  0.140          N  
ATOM   2322  CA  VAL A 147     177.438 139.613 142.136  1.00  0.170          C  
ATOM   2323  C   VAL A 147     178.406 140.206 141.084  1.00  0.210          C  
ATOM   2324  O   VAL A 147     179.397 140.845 141.434  1.00  0.280          O  
ATOM   2325  CB  VAL A 147     177.790 138.150 142.511  1.00  0.230          C  
ATOM   2326  CG1 VAL A 147     176.867 137.706 143.640  1.00  0.230          C  
ATOM   2327  CG2 VAL A 147     177.669 137.207 141.327  1.00  0.230          C  
ATOM   2328  H   VAL A 147     175.484 138.965 141.369  1.00  0.170          H  
ATOM   2329  HA  VAL A 147     177.567 140.184 143.058  1.00  0.200          H  
ATOM   2330  HB  VAL A 147     178.813 138.114 142.893  1.00  0.270          H  
ATOM   2331 1HG1 VAL A 147     177.128 136.693 143.932  1.00  0.270          H  
ATOM   2332 2HG1 VAL A 147     177.000 138.380 144.488  1.00  0.270          H  
ATOM   2333 3HG1 VAL A 147     175.833 137.732 143.303  1.00  0.270          H  
ATOM   2334 1HG2 VAL A 147     177.922 136.199 141.656  1.00  0.270          H  
ATOM   2335 2HG2 VAL A 147     176.665 137.224 140.964  1.00  0.270          H  
ATOM   2336 3HG2 VAL A 147     178.345 137.497 140.533  1.00  0.270          H  
ATOM   2337  N   THR A 148     178.100 140.048 139.792  1.00  0.180          N  
ATOM   2338  CA  THR A 148     178.951 140.518 138.692  1.00  0.240          C  
ATOM   2339  C   THR A 148     179.201 142.012 138.750  1.00  0.310          C  
ATOM   2340  O   THR A 148     180.322 142.471 138.514  1.00  0.370          O  
ATOM   2341  CB  THR A 148     178.348 140.168 137.301  1.00  0.310          C  
ATOM   2342  OG1 THR A 148     178.252 138.751 137.153  1.00  0.310          O  
ATOM   2343  CG2 THR A 148     179.221 140.721 136.163  1.00  0.310          C  
ATOM   2344  H   THR A 148     177.260 139.538 139.534  1.00  0.220          H  
ATOM   2345  HA  THR A 148     179.913 140.015 138.775  1.00  0.290          H  
ATOM   2346  HB  THR A 148     177.351 140.593 137.229  1.00  0.370          H  
ATOM   2347  HG1 THR A 148     177.509 138.430 137.693  1.00  0.370          H  
ATOM   2348 1HG2 THR A 148     178.769 140.456 135.209  1.00  0.370          H  
ATOM   2349 2HG2 THR A 148     179.297 141.803 136.229  1.00  0.370          H  
ATOM   2350 3HG2 THR A 148     180.215 140.286 136.228  1.00  0.370          H  
ATOM   2351  N   TYR A 149     178.168 142.785 139.061  1.00  0.310          N  
ATOM   2352  CA  TYR A 149     178.309 144.229 139.083  1.00  0.380          C  
ATOM   2353  C   TYR A 149     178.528 144.769 140.500  1.00  0.390          C  
ATOM   2354  O   TYR A 149     178.340 145.960 140.756  1.00  0.460          O  
ATOM   2355  CB  TYR A 149     177.126 144.855 138.341  1.00  0.500          C  
ATOM   2356  CG  TYR A 149     177.158 144.375 136.888  1.00  0.500          C  
ATOM   2357  CD1 TYR A 149     176.386 143.313 136.545  1.00  0.500          C  
ATOM   2358  CD2 TYR A 149     177.994 144.950 135.933  1.00  0.500          C  
ATOM   2359  CE1 TYR A 149     176.419 142.779 135.311  1.00  0.500          C  
ATOM   2360  CE2 TYR A 149     178.027 144.410 134.651  1.00  0.500          C  
ATOM   2361  CZ  TYR A 149     177.236 143.311 134.362  1.00  0.500          C  
ATOM   2362  OH  TYR A 149     177.261 142.713 133.146  1.00  0.500          O  
ATOM   2363  H   TYR A 149     177.245 142.364 139.221  1.00  0.370          H  
ATOM   2364  HA  TYR A 149     179.202 144.485 138.515  1.00  0.460          H  
ATOM   2365 1HB  TYR A 149     176.182 144.545 138.799  1.00  0.600          H  
ATOM   2366 2HB  TYR A 149     177.187 145.942 138.361  1.00  0.600          H  
ATOM   2367  HD1 TYR A 149     175.760 142.881 137.272  1.00  0.600          H  
ATOM   2368  HD2 TYR A 149     178.626 145.800 136.189  1.00  0.600          H  
ATOM   2369  HE1 TYR A 149     175.800 141.909 135.080  1.00  0.600          H  
ATOM   2370  HE2 TYR A 149     178.684 144.836 133.890  1.00  0.600          H  
ATOM   2371  HH  TYR A 149     176.624 141.995 133.146  1.00  0.600          H  
ATOM   2372  N   ASN A 150     178.987 143.884 141.399  1.00  0.340          N  
ATOM   2373  CA  ASN A 150     179.374 144.167 142.773  1.00  0.370          C  
ATOM   2374  C   ASN A 150     178.369 144.806 143.730  1.00  0.390          C  
ATOM   2375  O   ASN A 150     178.750 145.668 144.523  1.00  0.510          O  
ATOM   2376  CB  ASN A 150     180.635 145.016 142.763  1.00  0.510          C  
ATOM   2377  CG  ASN A 150     181.806 144.314 142.139  1.00  0.510          C  
ATOM   2378  OD1 ASN A 150     182.066 143.130 142.393  1.00  0.510          O  
ATOM   2379  ND2 ASN A 150     182.533 145.029 141.317  1.00  0.510          N  
ATOM   2380  H   ASN A 150     179.094 142.901 141.131  1.00  0.410          H  
ATOM   2381  HA  ASN A 150     179.633 143.202 143.217  1.00  0.440          H  
ATOM   2382 1HB  ASN A 150     180.453 145.946 142.227  1.00  0.610          H  
ATOM   2383 2HB  ASN A 150     180.905 145.278 143.784  1.00  0.610          H  
ATOM   2384 1HD2 ASN A 150     183.328 144.621 140.867  1.00  0.610          H  
ATOM   2385 2HD2 ASN A 150     182.289 145.981 141.138  1.00  0.610          H  
ATOM   2386  N   CYS A 151     177.098 144.392 143.717  1.00  0.290          N  
ATOM   2387  CA  CYS A 151     176.183 144.946 144.724  1.00  0.350          C  
ATOM   2388  C   CYS A 151     176.261 144.159 145.984  1.00  0.360          C  
ATOM   2389  O   CYS A 151     175.789 144.607 147.036  1.00  0.430          O  
ATOM   2390  CB  CYS A 151     174.732 144.781 144.362  1.00  0.470          C  
ATOM   2391  SG  CYS A 151     174.224 143.044 144.315  1.00  0.470          S  
ATOM   2392  H   CYS A 151     176.770 143.681 143.050  1.00  0.350          H  
ATOM   2393  HA  CYS A 151     176.434 145.987 144.914  1.00  0.420          H  
ATOM   2394 1HB  CYS A 151     174.111 145.261 145.104  1.00  0.560          H  
ATOM   2395 2HB  CYS A 151     174.525 145.234 143.389  1.00  0.560          H  
ATOM   2396  N   CYS A 152     176.820 142.959 145.830  1.00  0.380          N  
ATOM   2397  CA  CYS A 152     176.798 141.935 146.828  1.00  0.460          C  
ATOM   2398  C   CYS A 152     177.956 140.983 146.809  1.00  0.320          C  
ATOM   2399  O   CYS A 152     178.605 140.763 145.787  1.00  0.290          O  
ATOM   2400  CB  CYS A 152     175.630 141.051 146.483  1.00  0.610          C  
ATOM   2401  SG  CYS A 152     174.167 141.902 146.306  1.00  0.610          S  
ATOM   2402  H   CYS A 152     177.221 142.756 144.929  1.00  0.460          H  
ATOM   2403  HA  CYS A 152     176.712 142.400 147.809  1.00  0.550          H  
ATOM   2404 1HB  CYS A 152     175.838 140.552 145.539  1.00  0.730          H  
ATOM   2405 2HB  CYS A 152     175.507 140.277 147.230  1.00  0.730          H  
ATOM   2406  N   ASP A 153     178.129 140.311 147.930  1.00  0.280          N  
ATOM   2407  CA  ASP A 153     179.048 139.200 148.044  1.00  0.210          C  
ATOM   2408  C   ASP A 153     178.322 137.952 147.593  1.00  0.230          C  
ATOM   2409  O   ASP A 153     177.102 137.855 147.725  1.00  0.250          O  
ATOM   2410  CB  ASP A 153     179.538 138.979 149.476  1.00  0.320          C  
ATOM   2411  CG  ASP A 153     180.752 138.032 149.523  1.00  0.320          C  
ATOM   2412  OD1 ASP A 153     181.853 138.508 149.396  1.00  0.320          O  
ATOM   2413  OD2 ASP A 153     180.554 136.821 149.616  1.00  0.320          O  
ATOM   2414  H   ASP A 153     177.575 140.566 148.738  1.00  0.340          H  
ATOM   2415  HA  ASP A 153     179.904 139.368 147.388  1.00  0.250          H  
ATOM   2416 1HB  ASP A 153     179.806 139.932 149.928  1.00  0.390          H  
ATOM   2417 2HB  ASP A 153     178.738 138.543 150.068  1.00  0.390          H  
ATOM   2418  N   ASP A 154     179.054 136.949 147.145  1.00  0.220          N  
ATOM   2419  CA  ASP A 154     178.429 135.688 146.779  1.00  0.230          C  
ATOM   2420  C   ASP A 154     177.660 135.094 147.959  1.00  0.230          C  
ATOM   2421  O   ASP A 154     176.588 134.506 147.778  1.00  0.190          O  
ATOM   2422  CB  ASP A 154     179.489 134.681 146.347  1.00  0.320          C  
ATOM   2423  CG  ASP A 154     180.137 135.000 145.020  1.00  0.320          C  
ATOM   2424  OD1 ASP A 154     179.642 135.823 144.304  1.00  0.320          O  
ATOM   2425  OD2 ASP A 154     181.145 134.413 144.742  1.00  0.320          O  
ATOM   2426  H   ASP A 154     180.057 137.057 147.041  1.00  0.260          H  
ATOM   2427  HA  ASP A 154     177.733 135.863 145.964  1.00  0.280          H  
ATOM   2428 1HB  ASP A 154     180.269 134.638 147.113  1.00  0.380          H  
ATOM   2429 2HB  ASP A 154     179.042 133.691 146.287  1.00  0.380          H  
ATOM   2430  N   ASP A 155     178.179 135.299 149.182  1.00  0.290          N  
ATOM   2431  CA  ASP A 155     177.597 134.762 150.406  1.00  0.290          C  
ATOM   2432  C   ASP A 155     176.244 135.366 150.757  1.00  0.240          C  
ATOM   2433  O   ASP A 155     175.519 134.834 151.598  1.00  0.210          O  
ATOM   2434  CB  ASP A 155     178.559 134.940 151.587  1.00  0.410          C  
ATOM   2435  CG  ASP A 155     178.199 134.095 152.863  1.00  0.410          C  
ATOM   2436  OD1 ASP A 155     178.021 132.890 152.752  1.00  0.410          O  
ATOM   2437  OD2 ASP A 155     178.075 134.690 153.947  1.00  0.410          O  
ATOM   2438  H   ASP A 155     179.069 135.816 149.278  1.00  0.350          H  
ATOM   2439  HA  ASP A 155     177.456 133.697 150.256  1.00  0.350          H  
ATOM   2440 1HB  ASP A 155     179.568 134.675 151.261  1.00  0.490          H  
ATOM   2441 2HB  ASP A 155     178.591 135.998 151.857  1.00  0.490          H  
ATOM   2442  N   TYR A 156     175.852 136.462 150.121  1.00  0.220          N  
ATOM   2443  CA  TYR A 156     174.571 137.061 150.449  1.00  0.180          C  
ATOM   2444  C   TYR A 156     173.452 136.133 150.031  1.00  0.170          C  
ATOM   2445  O   TYR A 156     172.392 136.061 150.652  1.00  0.160          O  
ATOM   2446  CB  TYR A 156     174.387 138.398 149.746  1.00  0.270          C  
ATOM   2447  CG  TYR A 156     175.165 139.588 150.294  1.00  0.270          C  
ATOM   2448  CD1 TYR A 156     176.201 139.448 151.214  1.00  0.270          C  
ATOM   2449  CD2 TYR A 156     174.810 140.852 149.864  1.00  0.270          C  
ATOM   2450  CE1 TYR A 156     176.861 140.563 151.672  1.00  0.270          C  
ATOM   2451  CE2 TYR A 156     175.465 141.960 150.324  1.00  0.270          C  
ATOM   2452  CZ  TYR A 156     176.490 141.822 151.224  1.00  0.270          C  
ATOM   2453  OH  TYR A 156     177.153 142.933 151.687  1.00  0.270          O  
ATOM   2454  H   TYR A 156     176.426 136.876 149.382  1.00  0.260          H  
ATOM   2455  HA  TYR A 156     174.503 137.202 151.527  1.00  0.220          H  
ATOM   2456 1HB  TYR A 156     174.655 138.282 148.699  1.00  0.320          H  
ATOM   2457 2HB  TYR A 156     173.359 138.637 149.770  1.00  0.320          H  
ATOM   2458  HD1 TYR A 156     176.507 138.477 151.582  1.00  0.320          H  
ATOM   2459  HD2 TYR A 156     174.004 140.969 149.151  1.00  0.320          H  
ATOM   2460  HE1 TYR A 156     177.673 140.456 152.389  1.00  0.320          H  
ATOM   2461  HE2 TYR A 156     175.172 142.952 149.971  1.00  0.320          H  
ATOM   2462  HH  TYR A 156     177.832 142.665 152.312  1.00  0.320          H  
ATOM   2463  N   PHE A 157     173.724 135.296 149.050  1.00  0.190          N  
ATOM   2464  CA  PHE A 157     172.707 134.455 148.499  1.00  0.190          C  
ATOM   2465  C   PHE A 157     172.610 133.140 149.245  1.00  0.210          C  
ATOM   2466  O   PHE A 157     171.841 132.258 148.863  1.00  0.210          O  
ATOM   2467  CB  PHE A 157     173.057 134.281 147.038  1.00  0.270          C  
ATOM   2468  CG  PHE A 157     173.024 135.628 146.370  1.00  0.270          C  
ATOM   2469  CD1 PHE A 157     174.173 136.416 146.306  1.00  0.270          C  
ATOM   2470  CD2 PHE A 157     171.875 136.130 145.842  1.00  0.270          C  
ATOM   2471  CE1 PHE A 157     174.144 137.654 145.753  1.00  0.270          C  
ATOM   2472  CE2 PHE A 157     171.858 137.379 145.274  1.00  0.270          C  
ATOM   2473  CZ  PHE A 157     172.995 138.138 145.241  1.00  0.270          C  
ATOM   2474  H   PHE A 157     174.638 135.284 148.590  1.00  0.230          H  
ATOM   2475  HA  PHE A 157     171.750 134.972 148.578  1.00  0.230          H  
ATOM   2476 1HB  PHE A 157     174.060 133.866 146.954  1.00  0.320          H  
ATOM   2477 2HB  PHE A 157     172.352 133.616 146.547  1.00  0.320          H  
ATOM   2478  HD1 PHE A 157     175.107 136.053 146.716  1.00  0.320          H  
ATOM   2479  HD2 PHE A 157     170.966 135.534 145.885  1.00  0.320          H  
ATOM   2480  HE1 PHE A 157     175.049 138.250 145.736  1.00  0.320          H  
ATOM   2481  HE2 PHE A 157     170.935 137.767 144.863  1.00  0.320          H  
ATOM   2482  HZ  PHE A 157     172.979 139.116 144.816  1.00  0.320          H  
ATOM   2483  N   ASN A 158     173.381 133.015 150.331  1.00  0.220          N  
ATOM   2484  CA  ASN A 158     173.322 131.843 151.173  1.00  0.250          C  
ATOM   2485  C   ASN A 158     172.474 132.155 152.406  1.00  0.250          C  
ATOM   2486  O   ASN A 158     172.378 131.335 153.324  1.00  0.260          O  
ATOM   2487  CB  ASN A 158     174.715 131.396 151.587  1.00  0.340          C  
ATOM   2488  CG  ASN A 158     175.551 130.869 150.446  1.00  0.340          C  
ATOM   2489  OD1 ASN A 158     175.047 130.231 149.507  1.00  0.340          O  
ATOM   2490  ND2 ASN A 158     176.842 131.109 150.521  1.00  0.340          N  
ATOM   2491  H   ASN A 158     174.020 133.764 150.606  1.00  0.260          H  
ATOM   2492  HA  ASN A 158     172.831 131.035 150.629  1.00  0.300          H  
ATOM   2493 1HB  ASN A 158     175.245 132.242 152.037  1.00  0.410          H  
ATOM   2494 2HB  ASN A 158     174.637 130.622 152.348  1.00  0.410          H  
ATOM   2495 1HD2 ASN A 158     177.452 130.779 149.804  1.00  0.410          H  
ATOM   2496 2HD2 ASN A 158     177.234 131.634 151.320  1.00  0.410          H  
ATOM   2497  N   LYS A 159     171.861 133.345 152.442  1.00  0.220          N  
ATOM   2498  CA  LYS A 159     171.063 133.707 153.599  1.00  0.220          C  
ATOM   2499  C   LYS A 159     169.627 133.214 153.445  1.00  0.190          C  
ATOM   2500  O   LYS A 159     169.036 133.249 152.352  1.00  0.170          O  
ATOM   2501  CB  LYS A 159     171.124 135.223 153.814  1.00  0.310          C  
ATOM   2502  CG  LYS A 159     172.576 135.781 154.009  1.00  0.310          C  
ATOM   2503  CD  LYS A 159     173.272 135.250 155.284  1.00  0.310          C  
ATOM   2504  CE  LYS A 159     174.666 135.896 155.504  1.00  0.310          C  
ATOM   2505  NZ  LYS A 159     175.713 135.338 154.568  1.00  0.310          N  
ATOM   2506  H   LYS A 159     171.965 134.015 151.674  1.00  0.260          H  
ATOM   2507  HA  LYS A 159     171.474 133.214 154.476  1.00  0.260          H  
ATOM   2508 1HB  LYS A 159     170.702 135.725 152.947  1.00  0.370          H  
ATOM   2509 2HB  LYS A 159     170.519 135.498 154.678  1.00  0.370          H  
ATOM   2510 1HG  LYS A 159     173.176 135.495 153.146  1.00  0.370          H  
ATOM   2511 2HG  LYS A 159     172.537 136.871 154.045  1.00  0.370          H  
ATOM   2512 1HD  LYS A 159     172.645 135.436 156.156  1.00  0.370          H  
ATOM   2513 2HD  LYS A 159     173.428 134.176 155.188  1.00  0.370          H  
ATOM   2514 1HE  LYS A 159     174.587 136.969 155.339  1.00  0.370          H  
ATOM   2515 2HE  LYS A 159     174.984 135.719 156.531  1.00  0.370          H  
ATOM   2516 1HZ  LYS A 159     176.630 135.774 154.733  1.00  0.370          H  
ATOM   2517 2HZ  LYS A 159     175.821 134.342 154.710  1.00  0.370          H  
ATOM   2518 3HZ  LYS A 159     175.451 135.492 153.593  1.00  0.370          H  
ATOM   2519  N   LYS A 160     169.050 132.754 154.554  1.00  0.200          N  
ATOM   2520  CA  LYS A 160     167.666 132.319 154.532  1.00  0.190          C  
ATOM   2521  C   LYS A 160     166.789 133.466 154.088  1.00  0.160          C  
ATOM   2522  O   LYS A 160     166.878 134.557 154.656  1.00  0.180          O  
ATOM   2523  CB  LYS A 160     167.220 131.801 155.905  1.00  0.270          C  
ATOM   2524  CG  LYS A 160     165.781 131.260 155.924  1.00  0.270          C  
ATOM   2525  CD  LYS A 160     165.383 130.671 157.277  1.00  0.270          C  
ATOM   2526  CE  LYS A 160     163.964 130.050 157.231  1.00  0.270          C  
ATOM   2527  NZ  LYS A 160     162.855 131.085 157.158  1.00  0.270          N  
ATOM   2528  H   LYS A 160     169.580 132.719 155.414  1.00  0.240          H  
ATOM   2529  HA  LYS A 160     167.563 131.514 153.804  1.00  0.230          H  
ATOM   2530 1HB  LYS A 160     167.888 131.005 156.231  1.00  0.320          H  
ATOM   2531 2HB  LYS A 160     167.283 132.608 156.634  1.00  0.320          H  
ATOM   2532 1HG  LYS A 160     165.108 132.080 155.714  1.00  0.320          H  
ATOM   2533 2HG  LYS A 160     165.657 130.507 155.148  1.00  0.320          H  
ATOM   2534 1HD  LYS A 160     166.098 129.900 157.566  1.00  0.320          H  
ATOM   2535 2HD  LYS A 160     165.400 131.458 158.031  1.00  0.320          H  
ATOM   2536 1HE  LYS A 160     163.895 129.406 156.357  1.00  0.320          H  
ATOM   2537 2HE  LYS A 160     163.819 129.447 158.126  1.00  0.320          H  
ATOM   2538 1HZ  LYS A 160     161.966 130.619 157.133  1.00  0.320          H  
ATOM   2539 2HZ  LYS A 160     162.895 131.679 157.966  1.00  0.320          H  
ATOM   2540 3HZ  LYS A 160     162.928 131.685 156.315  1.00  0.320          H  
ATOM   2541  N   ASP A 161     165.942 133.191 153.094  1.00  0.140          N  
ATOM   2542  CA  ASP A 161     164.997 134.125 152.499  1.00  0.130          C  
ATOM   2543  C   ASP A 161     165.665 135.419 152.020  1.00  0.130          C  
ATOM   2544  O   ASP A 161     165.068 136.503 152.076  1.00  0.140          O  
ATOM   2545  CB  ASP A 161     163.897 134.430 153.517  1.00  0.190          C  
ATOM   2546  CG  ASP A 161     163.153 133.156 153.946  1.00  0.190          C  
ATOM   2547  OD1 ASP A 161     162.916 132.299 153.125  1.00  0.190          O  
ATOM   2548  OD2 ASP A 161     162.865 133.036 155.129  1.00  0.190          O  
ATOM   2549  H   ASP A 161     165.956 132.252 152.716  1.00  0.170          H  
ATOM   2550  HA  ASP A 161     164.542 133.641 151.633  1.00  0.160          H  
ATOM   2551 1HB  ASP A 161     164.327 134.902 154.401  1.00  0.220          H  
ATOM   2552 2HB  ASP A 161     163.180 135.132 153.088  1.00  0.220          H  
ATOM   2553  N   TRP A 162     166.871 135.305 151.454  1.00  0.130          N  
ATOM   2554  CA  TRP A 162     167.613 136.451 150.943  1.00  0.130          C  
ATOM   2555  C   TRP A 162     166.839 137.435 150.070  1.00  0.120          C  
ATOM   2556  O   TRP A 162     167.016 138.639 150.203  1.00  0.130          O  
ATOM   2557  CB  TRP A 162     168.842 135.986 150.166  1.00  0.180          C  
ATOM   2558  CG  TRP A 162     169.528 137.105 149.490  1.00  0.180          C  
ATOM   2559  CD1 TRP A 162     169.637 137.277 148.166  1.00  0.180          C  
ATOM   2560  CD2 TRP A 162     170.153 138.253 150.087  1.00  0.180          C  
ATOM   2561  NE1 TRP A 162     170.293 138.429 147.896  1.00  0.180          N  
ATOM   2562  CE2 TRP A 162     170.607 139.040 149.048  1.00  0.180          C  
ATOM   2563  CE3 TRP A 162     170.352 138.675 151.410  1.00  0.180          C  
ATOM   2564  CZ2 TRP A 162     171.239 140.214 149.260  1.00  0.180          C  
ATOM   2565  CZ3 TRP A 162     170.993 139.873 151.628  1.00  0.180          C  
ATOM   2566  CH2 TRP A 162     171.425 140.625 150.586  1.00  0.180          C  
ATOM   2567  H   TRP A 162     167.351 134.397 151.443  1.00  0.160          H  
ATOM   2568  HA  TRP A 162     167.968 137.000 151.813  1.00  0.160          H  
ATOM   2569 1HB  TRP A 162     169.548 135.501 150.839  1.00  0.220          H  
ATOM   2570 2HB  TRP A 162     168.551 135.255 149.414  1.00  0.220          H  
ATOM   2571  HD1 TRP A 162     169.257 136.594 147.425  1.00  0.220          H  
ATOM   2572  HE1 TRP A 162     170.504 138.776 146.976  1.00  0.220          H  
ATOM   2573  HE3 TRP A 162     170.005 138.074 152.245  1.00  0.220          H  
ATOM   2574  HZ2 TRP A 162     171.586 140.808 148.427  1.00  0.220          H  
ATOM   2575  HZ3 TRP A 162     171.144 140.198 152.655  1.00  0.220          H  
ATOM   2576  HH2 TRP A 162     171.929 141.564 150.797  1.00  0.220          H  
ATOM   2577  N   TYR A 163     165.974 136.955 149.181  1.00  0.090          N  
ATOM   2578  CA  TYR A 163     165.305 137.875 148.259  1.00  0.090          C  
ATOM   2579  C   TYR A 163     163.977 138.454 148.747  1.00  0.080          C  
ATOM   2580  O   TYR A 163     163.262 139.084 147.972  1.00  0.050          O  
ATOM   2581  CB  TYR A 163     165.044 137.196 146.925  1.00  0.130          C  
ATOM   2582  CG  TYR A 163     166.259 136.878 146.115  1.00  0.130          C  
ATOM   2583  CD1 TYR A 163     166.756 135.595 146.118  1.00  0.130          C  
ATOM   2584  CD2 TYR A 163     166.854 137.858 145.336  1.00  0.130          C  
ATOM   2585  CE1 TYR A 163     167.832 135.284 145.344  1.00  0.130          C  
ATOM   2586  CE2 TYR A 163     167.939 137.542 144.557  1.00  0.130          C  
ATOM   2587  CZ  TYR A 163     168.421 136.258 144.554  1.00  0.130          C  
ATOM   2588  OH  TYR A 163     169.483 135.925 143.764  1.00  0.130          O  
ATOM   2589  H   TYR A 163     165.818 135.958 149.117  1.00  0.110          H  
ATOM   2590  HA  TYR A 163     165.974 138.717 148.091  1.00  0.110          H  
ATOM   2591 1HB  TYR A 163     164.501 136.266 147.102  1.00  0.150          H  
ATOM   2592 2HB  TYR A 163     164.400 137.834 146.316  1.00  0.150          H  
ATOM   2593  HD1 TYR A 163     166.284 134.823 146.728  1.00  0.150          H  
ATOM   2594  HD2 TYR A 163     166.454 138.871 145.334  1.00  0.150          H  
ATOM   2595  HE1 TYR A 163     168.218 134.264 145.339  1.00  0.150          H  
ATOM   2596  HE2 TYR A 163     168.404 138.303 143.936  1.00  0.150          H  
ATOM   2597  HH  TYR A 163     169.675 134.986 143.864  1.00  0.150          H  
ATOM   2598  N   ASP A 164     163.611 138.226 149.996  1.00  0.110          N  
ATOM   2599  CA  ASP A 164     162.378 138.813 150.503  1.00  0.100          C  
ATOM   2600  C   ASP A 164     162.572 140.313 150.709  1.00  0.090          C  
ATOM   2601  O   ASP A 164     163.691 140.800 150.811  1.00  0.110          O  
ATOM   2602  CB  ASP A 164     161.913 138.144 151.806  1.00  0.140          C  
ATOM   2603  CG  ASP A 164     160.496 138.616 152.306  1.00  0.140          C  
ATOM   2604  OD1 ASP A 164     159.820 139.379 151.620  1.00  0.140          O  
ATOM   2605  OD2 ASP A 164     160.165 138.319 153.417  1.00  0.140          O  
ATOM   2606  H   ASP A 164     164.215 137.687 150.624  1.00  0.130          H  
ATOM   2607  HA  ASP A 164     161.598 138.674 149.758  1.00  0.120          H  
ATOM   2608 1HB  ASP A 164     161.896 137.063 151.668  1.00  0.170          H  
ATOM   2609 2HB  ASP A 164     162.652 138.354 152.589  1.00  0.170          H  
ATOM   2610  N   PHE A 165     161.467 141.039 150.756  1.00  0.080          N  
ATOM   2611  CA  PHE A 165     161.464 142.465 151.036  1.00  0.060          C  
ATOM   2612  C   PHE A 165     160.990 142.752 152.450  1.00  0.090          C  
ATOM   2613  O   PHE A 165     161.286 143.822 152.986  1.00  0.110          O  
ATOM   2614  CB  PHE A 165     160.540 143.210 150.084  1.00  0.090          C  
ATOM   2615  CG  PHE A 165     160.945 143.206 148.662  1.00  0.090          C  
ATOM   2616  CD1 PHE A 165     160.283 142.442 147.713  1.00  0.090          C  
ATOM   2617  CD2 PHE A 165     161.979 143.987 148.268  1.00  0.090          C  
ATOM   2618  CE1 PHE A 165     160.657 142.488 146.402  1.00  0.090          C  
ATOM   2619  CE2 PHE A 165     162.368 144.030 146.975  1.00  0.090          C  
ATOM   2620  CZ  PHE A 165     161.703 143.281 146.024  1.00  0.090          C  
ATOM   2621  H   PHE A 165     160.594 140.539 150.657  1.00  0.100          H  
ATOM   2622  HA  PHE A 165     162.480 142.843 150.928  1.00  0.070          H  
ATOM   2623 1HB  PHE A 165     159.549 142.773 150.152  1.00  0.110          H  
ATOM   2624 2HB  PHE A 165     160.446 144.245 150.405  1.00  0.110          H  
ATOM   2625  HD1 PHE A 165     159.452 141.815 148.016  1.00  0.110          H  
ATOM   2626  HD2 PHE A 165     162.498 144.583 149.016  1.00  0.110          H  
ATOM   2627  HE1 PHE A 165     160.118 141.899 145.661  1.00  0.110          H  
ATOM   2628  HE2 PHE A 165     163.201 144.658 146.703  1.00  0.110          H  
ATOM   2629  HZ  PHE A 165     162.004 143.317 144.978  1.00  0.110          H  
ATOM   2630  N   VAL A 166     160.213 141.829 153.030  1.00  0.120          N  
ATOM   2631  CA  VAL A 166     159.692 142.027 154.374  1.00  0.130          C  
ATOM   2632  C   VAL A 166     160.725 141.547 155.389  1.00  0.140          C  
ATOM   2633  O   VAL A 166     161.133 142.290 156.294  1.00  0.150          O  
ATOM   2634  CB  VAL A 166     158.339 141.333 154.555  1.00  0.180          C  
ATOM   2635  CG1 VAL A 166     157.879 141.442 156.005  1.00  0.180          C  
ATOM   2636  CG2 VAL A 166     157.317 142.015 153.624  1.00  0.180          C  
ATOM   2637  H   VAL A 166     159.992 140.961 152.530  1.00  0.140          H  
ATOM   2638  HA  VAL A 166     159.522 143.076 154.506  1.00  0.160          H  
ATOM   2639  HB  VAL A 166     158.437 140.272 154.301  1.00  0.210          H  
ATOM   2640 1HG1 VAL A 166     156.929 140.948 156.101  1.00  0.210          H  
ATOM   2641 2HG1 VAL A 166     158.602 140.960 156.672  1.00  0.210          H  
ATOM   2642 3HG1 VAL A 166     157.780 142.487 156.276  1.00  0.210          H  
ATOM   2643 1HG2 VAL A 166     156.345 141.535 153.726  1.00  0.210          H  
ATOM   2644 2HG2 VAL A 166     157.233 143.072 153.890  1.00  0.210          H  
ATOM   2645 3HG2 VAL A 166     157.656 141.929 152.591  1.00  0.210          H  
ATOM   2646  N   GLU A 167     161.150 140.295 155.249  1.00  0.150          N  
ATOM   2647  CA  GLU A 167     162.215 139.789 156.085  1.00  0.160          C  
ATOM   2648  C   GLU A 167     163.474 140.167 155.328  1.00  0.130          C  
ATOM   2649  O   GLU A 167     163.408 140.411 154.130  1.00  0.100          O  
ATOM   2650  CB  GLU A 167     162.112 138.280 156.292  1.00  0.220          C  
ATOM   2651  CG  GLU A 167     160.809 137.825 156.956  1.00  0.220          C  
ATOM   2652  CD  GLU A 167     160.625 138.335 158.360  1.00  0.220          C  
ATOM   2653  OE1 GLU A 167     161.600 138.670 158.996  1.00  0.220          O  
ATOM   2654  OE2 GLU A 167     159.498 138.390 158.801  1.00  0.220          O  
ATOM   2655  H   GLU A 167     160.746 139.676 154.534  1.00  0.180          H  
ATOM   2656  HA  GLU A 167     162.209 140.293 157.053  1.00  0.190          H  
ATOM   2657 1HB  GLU A 167     162.182 137.780 155.323  1.00  0.260          H  
ATOM   2658 2HB  GLU A 167     162.948 137.934 156.899  1.00  0.260          H  
ATOM   2659 1HG  GLU A 167     159.974 138.173 156.344  1.00  0.260          H  
ATOM   2660 2HG  GLU A 167     160.784 136.736 156.964  1.00  0.260          H  
ATOM   2661  N   ASN A 168     164.618 140.274 155.988  1.00  0.160          N  
ATOM   2662  CA  ASN A 168     165.829 140.599 155.228  1.00  0.140          C  
ATOM   2663  C   ASN A 168     165.644 141.817 154.304  1.00  0.120          C  
ATOM   2664  O   ASN A 168     166.141 141.783 153.170  1.00  0.110          O  
ATOM   2665  CB  ASN A 168     166.270 139.443 154.360  1.00  0.200          C  
ATOM   2666  CG  ASN A 168     166.631 138.251 155.084  1.00  0.200          C  
ATOM   2667  OD1 ASN A 168     167.329 138.249 156.111  1.00  0.200          O  
ATOM   2668  ND2 ASN A 168     166.163 137.187 154.547  1.00  0.200          N  
ATOM   2669  H   ASN A 168     164.651 140.077 156.981  1.00  0.190          H  
ATOM   2670  HA  ASN A 168     166.632 140.827 155.930  1.00  0.170          H  
ATOM   2671 1HB  ASN A 168     165.491 139.180 153.638  1.00  0.240          H  
ATOM   2672 2HB  ASN A 168     167.140 139.746 153.777  1.00  0.240          H  
ATOM   2673 1HD2 ASN A 168     166.365 136.268 154.913  1.00  0.240          H  
ATOM   2674 2HD2 ASN A 168     165.603 137.272 153.702  1.00  0.240          H  
ATOM   2675  N   PRO A 169     165.106 142.959 154.789  1.00  0.140          N  
ATOM   2676  CA  PRO A 169     164.780 144.142 154.006  1.00  0.150          C  
ATOM   2677  C   PRO A 169     166.010 144.681 153.291  1.00  0.160          C  
ATOM   2678  O   PRO A 169     165.885 145.411 152.308  1.00  0.160          O  
ATOM   2679  CB  PRO A 169     164.257 145.120 155.063  1.00  0.220          C  
ATOM   2680  CG  PRO A 169     164.869 144.642 156.369  1.00  0.220          C  
ATOM   2681  CD  PRO A 169     164.894 143.141 156.243  1.00  0.220          C  
ATOM   2682  HA  PRO A 169     163.987 143.882 153.284  1.00  0.180          H  
ATOM   2683 1HB  PRO A 169     164.548 146.148 154.802  1.00  0.270          H  
ATOM   2684 2HB  PRO A 169     163.154 145.088 155.070  1.00  0.270          H  
ATOM   2685 1HG  PRO A 169     165.878 145.077 156.507  1.00  0.270          H  
ATOM   2686 2HG  PRO A 169     164.258 144.986 157.218  1.00  0.270          H  
ATOM   2687 1HD  PRO A 169     165.720 142.732 156.838  1.00  0.270          H  
ATOM   2688 2HD  PRO A 169     163.907 142.754 156.549  1.00  0.270          H  
ATOM   2689  N   ASP A 170     167.197 144.288 153.780  1.00  0.160          N  
ATOM   2690  CA  ASP A 170     168.513 144.629 153.265  1.00  0.170          C  
ATOM   2691  C   ASP A 170     168.613 144.441 151.746  1.00  0.160          C  
ATOM   2692  O   ASP A 170     169.441 145.085 151.096  1.00  0.160          O  
ATOM   2693  CB  ASP A 170     169.557 143.733 153.919  1.00  0.230          C  
ATOM   2694  CG  ASP A 170     169.724 143.988 155.407  1.00  0.230          C  
ATOM   2695  OD1 ASP A 170     169.206 144.954 155.914  1.00  0.230          O  
ATOM   2696  OD2 ASP A 170     170.364 143.192 156.033  1.00  0.230          O  
ATOM   2697  H   ASP A 170     167.199 143.707 154.603  1.00  0.190          H  
ATOM   2698  HA  ASP A 170     168.717 145.672 153.510  1.00  0.200          H  
ATOM   2699 1HB  ASP A 170     169.271 142.687 153.773  1.00  0.280          H  
ATOM   2700 2HB  ASP A 170     170.518 143.877 153.428  1.00  0.280          H  
ATOM   2701  N   ILE A 171     167.742 143.601 151.164  1.00  0.150          N  
ATOM   2702  CA  ILE A 171     167.753 143.348 149.722  1.00  0.150          C  
ATOM   2703  C   ILE A 171     167.590 144.667 148.955  1.00  0.160          C  
ATOM   2704  O   ILE A 171     168.014 144.778 147.808  1.00  0.180          O  
ATOM   2705  CB  ILE A 171     166.628 142.364 149.287  1.00  0.210          C  
ATOM   2706  CG1 ILE A 171     166.856 141.834 147.824  1.00  0.210          C  
ATOM   2707  CG2 ILE A 171     165.225 143.045 149.346  1.00  0.210          C  
ATOM   2708  CD1 ILE A 171     168.063 140.964 147.591  1.00  0.210          C  
ATOM   2709  H   ILE A 171     167.082 143.090 151.769  1.00  0.180          H  
ATOM   2710  HA  ILE A 171     168.714 142.911 149.477  1.00  0.180          H  
ATOM   2711  HB  ILE A 171     166.626 141.497 149.965  1.00  0.250          H  
ATOM   2712 1HG1 ILE A 171     165.973 141.262 147.538  1.00  0.250          H  
ATOM   2713 2HG1 ILE A 171     166.949 142.673 147.171  1.00  0.250          H  
ATOM   2714 1HG2 ILE A 171     164.471 142.317 149.052  1.00  0.250          H  
ATOM   2715 2HG2 ILE A 171     165.024 143.382 150.364  1.00  0.250          H  
ATOM   2716 3HG2 ILE A 171     165.170 143.885 148.664  1.00  0.250          H  
ATOM   2717 1HD1 ILE A 171     168.091 140.660 146.545  1.00  0.250          H  
ATOM   2718 2HD1 ILE A 171     168.972 141.499 147.821  1.00  0.250          H  
ATOM   2719 3HD1 ILE A 171     167.988 140.083 148.223  1.00  0.250          H  
ATOM   2720  N   LEU A 172     166.954 145.655 149.578  1.00  0.160          N  
ATOM   2721  CA  LEU A 172     166.744 146.958 148.985  1.00  0.160          C  
ATOM   2722  C   LEU A 172     168.047 147.765 148.938  1.00  0.170          C  
ATOM   2723  O   LEU A 172     168.237 148.576 148.030  1.00  0.180          O  
ATOM   2724  CB  LEU A 172     165.668 147.681 149.790  1.00  0.220          C  
ATOM   2725  CG  LEU A 172     164.244 147.051 149.708  1.00  0.220          C  
ATOM   2726  CD1 LEU A 172     163.360 147.701 150.741  1.00  0.220          C  
ATOM   2727  CD2 LEU A 172     163.649 147.249 148.290  1.00  0.220          C  
ATOM   2728  H   LEU A 172     166.619 145.490 150.535  1.00  0.190          H  
ATOM   2729  HA  LEU A 172     166.409 146.818 147.964  1.00  0.190          H  
ATOM   2730 1HB  LEU A 172     165.970 147.681 150.838  1.00  0.270          H  
ATOM   2731 2HB  LEU A 172     165.607 148.711 149.446  1.00  0.270          H  
ATOM   2732  HG  LEU A 172     164.305 145.989 149.941  1.00  0.270          H  
ATOM   2733 1HD1 LEU A 172     162.375 147.249 150.710  1.00  0.270          H  
ATOM   2734 2HD1 LEU A 172     163.792 147.543 151.733  1.00  0.270          H  
ATOM   2735 3HD1 LEU A 172     163.279 148.768 150.544  1.00  0.270          H  
ATOM   2736 1HD2 LEU A 172     162.655 146.822 148.248  1.00  0.270          H  
ATOM   2737 2HD2 LEU A 172     163.586 148.315 148.070  1.00  0.270          H  
ATOM   2738 3HD2 LEU A 172     164.264 146.769 147.541  1.00  0.270          H  
ATOM   2739  N   ARG A 173     168.956 147.548 149.913  1.00  0.160          N  
ATOM   2740  CA  ARG A 173     170.245 148.241 149.953  1.00  0.170          C  
ATOM   2741  C   ARG A 173     171.024 147.712 148.770  1.00  0.150          C  
ATOM   2742  O   ARG A 173     171.787 148.421 148.119  1.00  0.150          O  
ATOM   2743  CB  ARG A 173     170.990 147.934 151.243  1.00  0.230          C  
ATOM   2744  CG  ARG A 173     170.372 148.519 152.498  1.00  0.230          C  
ATOM   2745  CD  ARG A 173     171.061 148.030 153.717  1.00  0.230          C  
ATOM   2746  NE  ARG A 173     170.468 148.572 154.930  1.00  0.230          N  
ATOM   2747  CZ  ARG A 173     170.654 148.081 156.177  1.00  0.230          C  
ATOM   2748  NH1 ARG A 173     171.412 147.024 156.377  1.00  0.230          N  
ATOM   2749  NH2 ARG A 173     170.060 148.670 157.202  1.00  0.230          N  
ATOM   2750  H   ARG A 173     168.794 146.843 150.625  1.00  0.190          H  
ATOM   2751  HA  ARG A 173     170.096 149.315 149.846  1.00  0.200          H  
ATOM   2752 1HB  ARG A 173     171.081 146.865 151.377  1.00  0.280          H  
ATOM   2753 2HB  ARG A 173     172.002 148.331 151.166  1.00  0.280          H  
ATOM   2754 1HG  ARG A 173     170.442 149.605 152.469  1.00  0.280          H  
ATOM   2755 2HG  ARG A 173     169.324 148.220 152.557  1.00  0.280          H  
ATOM   2756 1HD  ARG A 173     170.979 146.942 153.750  1.00  0.280          H  
ATOM   2757 2HD  ARG A 173     172.111 148.319 153.686  1.00  0.280          H  
ATOM   2758  HE  ARG A 173     169.873 149.384 154.834  1.00  0.280          H  
ATOM   2759 1HH1 ARG A 173     171.853 146.557 155.603  1.00  0.280          H  
ATOM   2760 2HH1 ARG A 173     171.527 146.651 157.308  1.00  0.280          H  
ATOM   2761 1HH2 ARG A 173     169.473 149.476 157.050  1.00  0.280          H  
ATOM   2762 2HH2 ARG A 173     170.186 148.308 158.135  1.00  0.280          H  
ATOM   2763  N   VAL A 174     170.817 146.422 148.537  1.00  0.170          N  
ATOM   2764  CA  VAL A 174     171.358 145.690 147.419  1.00  0.190          C  
ATOM   2765  C   VAL A 174     170.836 146.076 146.059  1.00  0.180          C  
ATOM   2766  O   VAL A 174     171.618 146.373 145.163  1.00  0.180          O  
ATOM   2767  CB  VAL A 174     171.157 144.212 147.673  1.00  0.260          C  
ATOM   2768  CG1 VAL A 174     171.371 143.465 146.455  1.00  0.260          C  
ATOM   2769  CG2 VAL A 174     172.208 143.839 148.702  1.00  0.260          C  
ATOM   2770  H   VAL A 174     170.221 145.932 149.212  1.00  0.200          H  
ATOM   2771  HA  VAL A 174     172.434 145.871 147.412  1.00  0.230          H  
ATOM   2772  HB  VAL A 174     170.202 143.995 148.049  1.00  0.310          H  
ATOM   2773 1HG1 VAL A 174     171.310 142.400 146.650  1.00  0.310          H  
ATOM   2774 2HG1 VAL A 174     170.639 143.703 145.695  1.00  0.310          H  
ATOM   2775 3HG1 VAL A 174     172.305 143.747 146.116  1.00  0.310          H  
ATOM   2776 1HG2 VAL A 174     172.153 142.818 148.918  1.00  0.310          H  
ATOM   2777 2HG2 VAL A 174     173.205 144.064 148.307  1.00  0.310          H  
ATOM   2778 3HG2 VAL A 174     172.044 144.411 149.614  1.00  0.310          H  
ATOM   2779  N   TYR A 175     169.524 146.114 145.882  1.00  0.180          N  
ATOM   2780  CA  TYR A 175     168.988 146.486 144.587  1.00  0.150          C  
ATOM   2781  C   TYR A 175     169.424 147.890 144.253  1.00  0.140          C  
ATOM   2782  O   TYR A 175     169.836 148.163 143.129  1.00  0.130          O  
ATOM   2783  CB  TYR A 175     167.460 146.334 144.538  1.00  0.220          C  
ATOM   2784  CG  TYR A 175     166.963 144.886 144.417  1.00  0.220          C  
ATOM   2785  CD1 TYR A 175     165.847 144.476 145.134  1.00  0.220          C  
ATOM   2786  CD2 TYR A 175     167.618 143.964 143.588  1.00  0.220          C  
ATOM   2787  CE1 TYR A 175     165.402 143.175 145.019  1.00  0.220          C  
ATOM   2788  CE2 TYR A 175     167.174 142.686 143.504  1.00  0.220          C  
ATOM   2789  CZ  TYR A 175     166.082 142.290 144.204  1.00  0.220          C  
ATOM   2790  OH  TYR A 175     165.659 141.008 144.089  1.00  0.220          O  
ATOM   2791  H   TYR A 175     168.904 145.831 146.639  1.00  0.220          H  
ATOM   2792  HA  TYR A 175     169.444 145.852 143.838  1.00  0.180          H  
ATOM   2793 1HB  TYR A 175     167.034 146.761 145.448  1.00  0.270          H  
ATOM   2794 2HB  TYR A 175     167.058 146.902 143.710  1.00  0.270          H  
ATOM   2795  HD1 TYR A 175     165.329 145.180 145.782  1.00  0.270          H  
ATOM   2796  HD2 TYR A 175     168.481 144.238 143.004  1.00  0.270          H  
ATOM   2797  HE1 TYR A 175     164.534 142.837 145.573  1.00  0.270          H  
ATOM   2798  HE2 TYR A 175     167.690 141.978 142.865  1.00  0.270          H  
ATOM   2799  HH  TYR A 175     164.920 140.851 144.695  1.00  0.270          H  
ATOM   2800  N   ALA A 176     169.463 148.759 145.256  1.00  0.140          N  
ATOM   2801  CA  ALA A 176     169.871 150.140 145.097  1.00  0.130          C  
ATOM   2802  C   ALA A 176     171.286 150.279 144.532  1.00  0.140          C  
ATOM   2803  O   ALA A 176     171.620 151.318 143.962  1.00  0.130          O  
ATOM   2804  CB  ALA A 176     169.799 150.849 146.423  1.00  0.190          C  
ATOM   2805  H   ALA A 176     169.115 148.485 146.180  1.00  0.170          H  
ATOM   2806  HA  ALA A 176     169.182 150.615 144.407  1.00  0.160          H  
ATOM   2807 1HB  ALA A 176     170.076 151.891 146.288  1.00  0.220          H  
ATOM   2808 2HB  ALA A 176     168.787 150.774 146.810  1.00  0.220          H  
ATOM   2809 3HB  ALA A 176     170.488 150.377 147.120  1.00  0.220          H  
ATOM   2810  N   ASN A 177     172.136 149.259 144.662  1.00  0.160          N  
ATOM   2811  CA  ASN A 177     173.501 149.367 144.185  1.00  0.190          C  
ATOM   2812  C   ASN A 177     173.552 149.239 142.659  1.00  0.170          C  
ATOM   2813  O   ASN A 177     174.590 149.483 142.042  1.00  0.180          O  
ATOM   2814  CB  ASN A 177     174.372 148.343 144.880  1.00  0.250          C  
ATOM   2815  CG  ASN A 177     174.596 148.678 146.359  1.00  0.250          C  
ATOM   2816  OD1 ASN A 177     174.506 149.856 146.733  1.00  0.250          O  
ATOM   2817  ND2 ASN A 177     174.891 147.694 147.208  1.00  0.250          N  
ATOM   2818  H   ASN A 177     171.830 148.369 145.060  1.00  0.190          H  
ATOM   2819  HA  ASN A 177     173.875 150.358 144.439  1.00  0.230          H  
ATOM   2820 1HB  ASN A 177     173.875 147.408 144.819  1.00  0.300          H  
ATOM   2821 2HB  ASN A 177     175.331 148.253 144.372  1.00  0.300          H  
ATOM   2822 1HD2 ASN A 177     175.031 147.914 148.172  1.00  0.300          H  
ATOM   2823 2HD2 ASN A 177     174.995 146.713 146.924  1.00  0.300          H  
ATOM   2824  N   LEU A 178     172.414 148.885 142.045  1.00  0.160          N  
ATOM   2825  CA  LEU A 178     172.278 148.799 140.599  1.00  0.140          C  
ATOM   2826  C   LEU A 178     171.726 150.131 140.071  1.00  0.140          C  
ATOM   2827  O   LEU A 178     171.588 150.315 138.856  1.00  0.140          O  
ATOM   2828  CB  LEU A 178     171.285 147.688 140.195  1.00  0.200          C  
ATOM   2829  CG  LEU A 178     171.587 146.198 140.600  1.00  0.200          C  
ATOM   2830  CD1 LEU A 178     170.371 145.356 140.174  1.00  0.200          C  
ATOM   2831  CD2 LEU A 178     172.882 145.674 139.915  1.00  0.200          C  
ATOM   2832  H   LEU A 178     171.582 148.677 142.604  1.00  0.190          H  
ATOM   2833  HA  LEU A 178     173.254 148.621 140.153  1.00  0.170          H  
ATOM   2834 1HB  LEU A 178     170.328 147.939 140.638  1.00  0.240          H  
ATOM   2835 2HB  LEU A 178     171.165 147.717 139.113  1.00  0.240          H  
ATOM   2836  HG  LEU A 178     171.696 146.126 141.689  1.00  0.240          H  
ATOM   2837 1HD1 LEU A 178     170.515 144.321 140.436  1.00  0.240          H  
ATOM   2838 2HD1 LEU A 178     169.476 145.733 140.673  1.00  0.240          H  
ATOM   2839 3HD1 LEU A 178     170.256 145.442 139.103  1.00  0.240          H  
ATOM   2840 1HD2 LEU A 178     173.056 144.636 140.205  1.00  0.240          H  
ATOM   2841 2HD2 LEU A 178     172.776 145.733 138.831  1.00  0.240          H  
ATOM   2842 3HD2 LEU A 178     173.734 146.278 140.230  1.00  0.240          H  
ATOM   2843  N   GLY A 179     171.408 151.065 140.986  1.00  0.140          N  
ATOM   2844  CA  GLY A 179     170.776 152.341 140.664  1.00  0.130          C  
ATOM   2845  C   GLY A 179     171.538 153.121 139.621  1.00  0.140          C  
ATOM   2846  O   GLY A 179     170.955 153.551 138.623  1.00  0.130          O  
ATOM   2847  H   GLY A 179     171.582 150.899 141.979  1.00  0.170          H  
ATOM   2848 1HA  GLY A 179     169.762 152.155 140.310  1.00  0.160          H  
ATOM   2849 2HA  GLY A 179     170.680 152.931 141.579  1.00  0.160          H  
ATOM   2850  N   GLU A 180     172.843 153.312 139.834  1.00  0.170          N  
ATOM   2851  CA  GLU A 180     173.650 154.061 138.880  1.00  0.190          C  
ATOM   2852  C   GLU A 180     173.707 153.394 137.526  1.00  0.180          C  
ATOM   2853  O   GLU A 180     173.708 154.077 136.509  1.00  0.190          O  
ATOM   2854  CB  GLU A 180     175.073 154.257 139.401  1.00  0.260          C  
ATOM   2855  CG  GLU A 180     175.156 155.242 140.507  1.00  0.260          C  
ATOM   2856  CD  GLU A 180     174.858 156.626 140.009  1.00  0.260          C  
ATOM   2857  OE1 GLU A 180     175.630 157.152 139.241  1.00  0.260          O  
ATOM   2858  OE2 GLU A 180     173.814 157.132 140.308  1.00  0.260          O  
ATOM   2859  H   GLU A 180     173.263 152.945 140.676  1.00  0.200          H  
ATOM   2860  HA  GLU A 180     173.194 155.043 138.751  1.00  0.230          H  
ATOM   2861 1HB  GLU A 180     175.465 153.305 139.759  1.00  0.310          H  
ATOM   2862 2HB  GLU A 180     175.717 154.597 138.588  1.00  0.310          H  
ATOM   2863 1HG  GLU A 180     174.436 154.970 141.273  1.00  0.310          H  
ATOM   2864 2HG  GLU A 180     176.154 155.210 140.938  1.00  0.310          H  
ATOM   2865  N   ARG A 181     173.750 152.063 137.482  1.00  0.180          N  
ATOM   2866  CA  ARG A 181     173.820 151.404 136.182  1.00  0.170          C  
ATOM   2867  C   ARG A 181     172.536 151.685 135.405  1.00  0.160          C  
ATOM   2868  O   ARG A 181     172.569 151.996 134.208  1.00  0.170          O  
ATOM   2869  CB  ARG A 181     174.015 149.897 136.347  1.00  0.240          C  
ATOM   2870  CG  ARG A 181     175.366 149.457 136.956  1.00  0.240          C  
ATOM   2871  CD  ARG A 181     176.510 149.598 135.996  1.00  0.240          C  
ATOM   2872  NE  ARG A 181     177.761 149.095 136.574  1.00  0.240          N  
ATOM   2873  CZ  ARG A 181     178.966 149.119 135.963  1.00  0.240          C  
ATOM   2874  NH1 ARG A 181     179.088 149.604 134.750  1.00  0.240          N  
ATOM   2875  NH2 ARG A 181     180.031 148.652 136.593  1.00  0.240          N  
ATOM   2876  H   ARG A 181     173.719 151.531 138.342  1.00  0.220          H  
ATOM   2877  HA  ARG A 181     174.657 151.817 135.620  1.00  0.200          H  
ATOM   2878 1HB  ARG A 181     173.224 149.497 136.980  1.00  0.290          H  
ATOM   2879 2HB  ARG A 181     173.926 149.416 135.369  1.00  0.290          H  
ATOM   2880 1HG  ARG A 181     175.583 150.071 137.829  1.00  0.290          H  
ATOM   2881 2HG  ARG A 181     175.305 148.409 137.257  1.00  0.290          H  
ATOM   2882 1HD  ARG A 181     176.293 149.026 135.088  1.00  0.290          H  
ATOM   2883 2HD  ARG A 181     176.652 150.648 135.740  1.00  0.290          H  
ATOM   2884  HE  ARG A 181     177.720 148.717 137.511  1.00  0.290          H  
ATOM   2885 1HH1 ARG A 181     178.278 149.949 134.257  1.00  0.290          H  
ATOM   2886 2HH1 ARG A 181     179.988 149.614 134.295  1.00  0.290          H  
ATOM   2887 1HH2 ARG A 181     179.943 148.282 137.528  1.00  0.290          H  
ATOM   2888 2HH2 ARG A 181     180.934 148.668 136.142  1.00  0.290          H  
ATOM   2889  N   VAL A 182     171.407 151.637 136.114  1.00  0.150          N  
ATOM   2890  CA  VAL A 182     170.113 151.910 135.515  1.00  0.140          C  
ATOM   2891  C   VAL A 182     170.021 153.371 135.060  1.00  0.130          C  
ATOM   2892  O   VAL A 182     169.528 153.646 133.961  1.00  0.130          O  
ATOM   2893  CB  VAL A 182     168.983 151.562 136.505  1.00  0.200          C  
ATOM   2894  CG1 VAL A 182     167.661 152.017 135.980  1.00  0.200          C  
ATOM   2895  CG2 VAL A 182     168.942 150.033 136.735  1.00  0.200          C  
ATOM   2896  H   VAL A 182     171.463 151.342 137.096  1.00  0.180          H  
ATOM   2897  HA  VAL A 182     170.003 151.270 134.640  1.00  0.170          H  
ATOM   2898  HB  VAL A 182     169.169 152.071 137.453  1.00  0.240          H  
ATOM   2899 1HG1 VAL A 182     166.917 151.749 136.720  1.00  0.240          H  
ATOM   2900 2HG1 VAL A 182     167.652 153.095 135.829  1.00  0.240          H  
ATOM   2901 3HG1 VAL A 182     167.444 151.518 135.033  1.00  0.240          H  
ATOM   2902 1HG2 VAL A 182     168.153 149.793 137.448  1.00  0.240          H  
ATOM   2903 2HG2 VAL A 182     168.747 149.526 135.799  1.00  0.240          H  
ATOM   2904 3HG2 VAL A 182     169.894 149.695 137.132  1.00  0.240          H  
ATOM   2905  N   ARG A 183     170.454 154.304 135.919  1.00  0.130          N  
ATOM   2906  CA  ARG A 183     170.423 155.726 135.606  1.00  0.120          C  
ATOM   2907  C   ARG A 183     171.268 156.008 134.362  1.00  0.130          C  
ATOM   2908  O   ARG A 183     170.869 156.793 133.488  1.00  0.130          O  
ATOM   2909  CB  ARG A 183     170.935 156.538 136.784  1.00  0.170          C  
ATOM   2910  CG  ARG A 183     170.703 158.043 136.685  1.00  0.170          C  
ATOM   2911  CD  ARG A 183     171.188 158.792 137.894  1.00  0.170          C  
ATOM   2912  NE  ARG A 183     172.625 158.776 138.025  1.00  0.170          N  
ATOM   2913  CZ  ARG A 183     173.470 159.584 137.361  1.00  0.170          C  
ATOM   2914  NH1 ARG A 183     173.014 160.496 136.514  1.00  0.170          N  
ATOM   2915  NH2 ARG A 183     174.767 159.466 137.576  1.00  0.170          N  
ATOM   2916  H   ARG A 183     170.806 154.006 136.832  1.00  0.160          H  
ATOM   2917  HA  ARG A 183     169.395 156.014 135.406  1.00  0.140          H  
ATOM   2918 1HB  ARG A 183     170.489 156.165 137.692  1.00  0.210          H  
ATOM   2919 2HB  ARG A 183     172.011 156.383 136.876  1.00  0.210          H  
ATOM   2920 1HG  ARG A 183     171.212 158.427 135.804  1.00  0.210          H  
ATOM   2921 2HG  ARG A 183     169.632 158.218 136.603  1.00  0.210          H  
ATOM   2922 1HD  ARG A 183     170.851 159.824 137.859  1.00  0.210          H  
ATOM   2923 2HD  ARG A 183     170.782 158.330 138.784  1.00  0.210          H  
ATOM   2924  HE  ARG A 183     173.036 158.120 138.713  1.00  0.210          H  
ATOM   2925 1HH1 ARG A 183     172.003 160.612 136.359  1.00  0.210          H  
ATOM   2926 2HH1 ARG A 183     173.662 161.102 136.033  1.00  0.210          H  
ATOM   2927 1HH2 ARG A 183     175.108 158.744 138.236  1.00  0.210          H  
ATOM   2928 2HH2 ARG A 183     175.421 160.070 137.106  1.00  0.210          H  
ATOM   2929  N   GLN A 184     172.451 155.374 134.278  1.00  0.140          N  
ATOM   2930  CA  GLN A 184     173.310 155.555 133.122  1.00  0.120          C  
ATOM   2931  C   GLN A 184     172.615 155.043 131.882  1.00  0.130          C  
ATOM   2932  O   GLN A 184     172.650 155.714 130.852  1.00  0.130          O  
ATOM   2933  CB  GLN A 184     174.635 154.799 133.269  1.00  0.180          C  
ATOM   2934  CG  GLN A 184     175.622 155.348 134.287  1.00  0.180          C  
ATOM   2935  CD  GLN A 184     176.820 154.405 134.449  1.00  0.180          C  
ATOM   2936  OE1 GLN A 184     176.897 153.372 133.768  1.00  0.180          O  
ATOM   2937  NE2 GLN A 184     177.745 154.743 135.337  1.00  0.180          N  
ATOM   2938  H   GLN A 184     172.768 154.776 135.046  1.00  0.170          H  
ATOM   2939  HA  GLN A 184     173.511 156.617 132.996  1.00  0.140          H  
ATOM   2940 1HB  GLN A 184     174.416 153.771 133.561  1.00  0.210          H  
ATOM   2941 2HB  GLN A 184     175.133 154.757 132.304  1.00  0.210          H  
ATOM   2942 1HG  GLN A 184     175.994 156.303 133.921  1.00  0.210          H  
ATOM   2943 2HG  GLN A 184     175.145 155.489 135.243  1.00  0.210          H  
ATOM   2944 1HE2 GLN A 184     178.542 154.156 135.476  1.00  0.210          H  
ATOM   2945 2HE2 GLN A 184     177.652 155.579 135.882  1.00  0.210          H  
ATOM   2946  N   ALA A 185     171.940 153.885 131.975  1.00  0.130          N  
ATOM   2947  CA  ALA A 185     171.231 153.354 130.823  1.00  0.130          C  
ATOM   2948  C   ALA A 185     170.153 154.329 130.354  1.00  0.130          C  
ATOM   2949  O   ALA A 185     170.008 154.541 129.148  1.00  0.130          O  
ATOM   2950  CB  ALA A 185     170.607 152.006 131.146  1.00  0.180          C  
ATOM   2951  H   ALA A 185     171.986 153.337 132.842  1.00  0.160          H  
ATOM   2952  HA  ALA A 185     171.949 153.228 130.016  1.00  0.160          H  
ATOM   2953 1HB  ALA A 185     170.101 151.609 130.267  1.00  0.220          H  
ATOM   2954 2HB  ALA A 185     171.387 151.311 131.461  1.00  0.220          H  
ATOM   2955 3HB  ALA A 185     169.887 152.123 131.951  1.00  0.220          H  
ATOM   2956  N   LEU A 186     169.427 154.971 131.287  1.00  0.120          N  
ATOM   2957  CA  LEU A 186     168.400 155.926 130.866  1.00  0.120          C  
ATOM   2958  C   LEU A 186     169.025 157.098 130.103  1.00  0.120          C  
ATOM   2959  O   LEU A 186     168.547 157.490 129.029  1.00  0.120          O  
ATOM   2960  CB  LEU A 186     167.665 156.524 132.090  1.00  0.170          C  
ATOM   2961  CG  LEU A 186     166.698 155.639 132.946  1.00  0.170          C  
ATOM   2962  CD1 LEU A 186     166.324 156.423 134.250  1.00  0.170          C  
ATOM   2963  CD2 LEU A 186     165.427 155.350 132.159  1.00  0.170          C  
ATOM   2964  H   LEU A 186     169.550 154.721 132.276  1.00  0.140          H  
ATOM   2965  HA  LEU A 186     167.698 155.418 130.208  1.00  0.140          H  
ATOM   2966 1HB  LEU A 186     168.428 156.886 132.769  1.00  0.200          H  
ATOM   2967 2HB  LEU A 186     167.086 157.379 131.733  1.00  0.200          H  
ATOM   2968  HG  LEU A 186     167.194 154.704 133.220  1.00  0.200          H  
ATOM   2969 1HD1 LEU A 186     165.661 155.849 134.853  1.00  0.200          H  
ATOM   2970 2HD1 LEU A 186     167.223 156.640 134.818  1.00  0.200          H  
ATOM   2971 3HD1 LEU A 186     165.837 157.344 133.996  1.00  0.200          H  
ATOM   2972 1HD2 LEU A 186     164.755 154.752 132.759  1.00  0.200          H  
ATOM   2973 2HD2 LEU A 186     164.944 156.297 131.914  1.00  0.200          H  
ATOM   2974 3HD2 LEU A 186     165.667 154.809 131.247  1.00  0.200          H  
ATOM   2975  N   LEU A 187     170.145 157.619 130.616  1.00  0.120          N  
ATOM   2976  CA  LEU A 187     170.797 158.751 129.965  1.00  0.120          C  
ATOM   2977  C   LEU A 187     171.418 158.384 128.625  1.00  0.130          C  
ATOM   2978  O   LEU A 187     171.326 159.163 127.669  1.00  0.130          O  
ATOM   2979  CB  LEU A 187     171.870 159.321 130.892  1.00  0.170          C  
ATOM   2980  CG  LEU A 187     171.340 159.997 132.174  1.00  0.170          C  
ATOM   2981  CD1 LEU A 187     172.487 160.309 133.097  1.00  0.170          C  
ATOM   2982  CD2 LEU A 187     170.584 161.296 131.848  1.00  0.170          C  
ATOM   2983  H   LEU A 187     170.501 157.258 131.510  1.00  0.140          H  
ATOM   2984  HA  LEU A 187     170.041 159.503 129.770  1.00  0.140          H  
ATOM   2985 1HB  LEU A 187     172.520 158.499 131.197  1.00  0.200          H  
ATOM   2986 2HB  LEU A 187     172.464 160.045 130.338  1.00  0.200          H  
ATOM   2987  HG  LEU A 187     170.680 159.309 132.676  1.00  0.200          H  
ATOM   2988 1HD1 LEU A 187     172.088 160.765 133.995  1.00  0.200          H  
ATOM   2989 2HD1 LEU A 187     173.011 159.386 133.355  1.00  0.200          H  
ATOM   2990 3HD1 LEU A 187     173.175 160.998 132.613  1.00  0.200          H  
ATOM   2991 1HD2 LEU A 187     170.239 161.732 132.776  1.00  0.200          H  
ATOM   2992 2HD2 LEU A 187     171.251 161.994 131.347  1.00  0.200          H  
ATOM   2993 3HD2 LEU A 187     169.725 161.105 131.212  1.00  0.200          H  
ATOM   2994  N   LYS A 188     172.042 157.206 128.545  1.00  0.130          N  
ATOM   2995  CA  LYS A 188     172.657 156.756 127.310  1.00  0.130          C  
ATOM   2996  C   LYS A 188     171.593 156.568 126.242  1.00  0.130          C  
ATOM   2997  O   LYS A 188     171.848 156.875 125.078  1.00  0.130          O  
ATOM   2998  CB  LYS A 188     173.521 155.525 127.554  1.00  0.180          C  
ATOM   2999  CG  LYS A 188     174.821 155.870 128.317  1.00  0.180          C  
ATOM   3000  CD  LYS A 188     175.650 154.647 128.626  1.00  0.180          C  
ATOM   3001  CE  LYS A 188     176.943 154.995 129.353  1.00  0.180          C  
ATOM   3002  NZ  LYS A 188     177.733 153.772 129.681  1.00  0.180          N  
ATOM   3003  H   LYS A 188     172.104 156.617 129.375  1.00  0.160          H  
ATOM   3004  HA  LYS A 188     173.328 157.541 126.963  1.00  0.160          H  
ATOM   3005 1HB  LYS A 188     172.960 154.794 128.142  1.00  0.220          H  
ATOM   3006 2HB  LYS A 188     173.784 155.056 126.605  1.00  0.220          H  
ATOM   3007 1HG  LYS A 188     175.410 156.562 127.712  1.00  0.220          H  
ATOM   3008 2HG  LYS A 188     174.563 156.368 129.249  1.00  0.220          H  
ATOM   3009 1HD  LYS A 188     175.078 154.022 129.290  1.00  0.220          H  
ATOM   3010 2HD  LYS A 188     175.870 154.086 127.717  1.00  0.220          H  
ATOM   3011 1HE  LYS A 188     177.545 155.648 128.725  1.00  0.220          H  
ATOM   3012 2HE  LYS A 188     176.702 155.516 130.282  1.00  0.220          H  
ATOM   3013 1HZ  LYS A 188     178.578 154.022 130.163  1.00  0.220          H  
ATOM   3014 2HZ  LYS A 188     177.177 153.141 130.280  1.00  0.220          H  
ATOM   3015 3HZ  LYS A 188     177.964 153.277 128.834  1.00  0.220          H  
ATOM   3016  N   THR A 189     170.401 156.086 126.630  1.00  0.120          N  
ATOM   3017  CA  THR A 189     169.280 155.944 125.714  1.00  0.120          C  
ATOM   3018  C   THR A 189     168.877 157.278 125.160  1.00  0.130          C  
ATOM   3019  O   THR A 189     168.686 157.397 123.950  1.00  0.130          O  
ATOM   3020  CB  THR A 189     168.088 155.268 126.394  1.00  0.170          C  
ATOM   3021  OG1 THR A 189     168.494 153.959 126.769  1.00  0.170          O  
ATOM   3022  CG2 THR A 189     166.885 155.207 125.436  1.00  0.170          C  
ATOM   3023  H   THR A 189     170.271 155.751 127.591  1.00  0.140          H  
ATOM   3024  HA  THR A 189     169.582 155.339 124.872  1.00  0.140          H  
ATOM   3025  HB  THR A 189     167.814 155.818 127.290  1.00  0.200          H  
ATOM   3026  HG1 THR A 189     167.927 153.625 127.479  1.00  0.200          H  
ATOM   3027 1HG2 THR A 189     166.057 154.717 125.910  1.00  0.200          H  
ATOM   3028 2HG2 THR A 189     166.576 156.210 125.154  1.00  0.200          H  
ATOM   3029 3HG2 THR A 189     167.175 154.661 124.561  1.00  0.200          H  
ATOM   3030  N   VAL A 190     168.761 158.293 126.008  1.00  0.130          N  
ATOM   3031  CA  VAL A 190     168.400 159.598 125.493  1.00  0.130          C  
ATOM   3032  C   VAL A 190     169.463 160.098 124.513  1.00  0.130          C  
ATOM   3033  O   VAL A 190     169.111 160.638 123.464  1.00  0.130          O  
ATOM   3034  CB  VAL A 190     168.161 160.606 126.629  1.00  0.180          C  
ATOM   3035  CG1 VAL A 190     167.992 162.015 126.062  1.00  0.180          C  
ATOM   3036  CG2 VAL A 190     166.890 160.197 127.385  1.00  0.180          C  
ATOM   3037  H   VAL A 190     168.876 158.126 127.018  1.00  0.160          H  
ATOM   3038  HA  VAL A 190     167.461 159.496 124.951  1.00  0.160          H  
ATOM   3039  HB  VAL A 190     169.016 160.606 127.313  1.00  0.220          H  
ATOM   3040 1HG1 VAL A 190     167.806 162.715 126.879  1.00  0.220          H  
ATOM   3041 2HG1 VAL A 190     168.889 162.329 125.525  1.00  0.220          H  
ATOM   3042 3HG1 VAL A 190     167.158 162.014 125.384  1.00  0.220          H  
ATOM   3043 1HG2 VAL A 190     166.711 160.901 128.192  1.00  0.220          H  
ATOM   3044 2HG2 VAL A 190     166.041 160.198 126.705  1.00  0.220          H  
ATOM   3045 3HG2 VAL A 190     167.013 159.197 127.802  1.00  0.220          H  
ATOM   3046  N   GLN A 191     170.749 159.934 124.848  1.00  0.140          N  
ATOM   3047  CA  GLN A 191     171.823 160.371 123.958  1.00  0.150          C  
ATOM   3048  C   GLN A 191     171.780 159.610 122.621  1.00  0.140          C  
ATOM   3049  O   GLN A 191     171.961 160.206 121.551  1.00  0.160          O  
ATOM   3050  CB  GLN A 191     173.169 160.126 124.638  1.00  0.210          C  
ATOM   3051  CG  GLN A 191     173.443 161.017 125.836  1.00  0.210          C  
ATOM   3052  CD  GLN A 191     174.676 160.569 126.596  1.00  0.210          C  
ATOM   3053  OE1 GLN A 191     175.182 159.468 126.352  1.00  0.210          O  
ATOM   3054  NE2 GLN A 191     175.159 161.400 127.509  1.00  0.210          N  
ATOM   3055  H   GLN A 191     170.978 159.514 125.756  1.00  0.170          H  
ATOM   3056  HA  GLN A 191     171.698 161.435 123.758  1.00  0.180          H  
ATOM   3057 1HB  GLN A 191     173.214 159.094 124.971  1.00  0.250          H  
ATOM   3058 2HB  GLN A 191     173.971 160.270 123.918  1.00  0.250          H  
ATOM   3059 1HG  GLN A 191     173.605 162.035 125.484  1.00  0.250          H  
ATOM   3060 2HG  GLN A 191     172.590 160.990 126.508  1.00  0.250          H  
ATOM   3061 1HE2 GLN A 191     175.971 161.148 128.037  1.00  0.250          H  
ATOM   3062 2HE2 GLN A 191     174.714 162.282 127.672  1.00  0.250          H  
ATOM   3063  N   PHE A 192     171.513 158.298 122.680  1.00  0.130          N  
ATOM   3064  CA  PHE A 192     171.387 157.467 121.492  1.00  0.130          C  
ATOM   3065  C   PHE A 192     170.252 157.984 120.635  1.00  0.130          C  
ATOM   3066  O   PHE A 192     170.388 158.123 119.417  1.00  0.120          O  
ATOM   3067  CB  PHE A 192     171.124 156.000 121.833  1.00  0.180          C  
ATOM   3068  CG  PHE A 192     170.991 155.158 120.606  1.00  0.180          C  
ATOM   3069  CD1 PHE A 192     172.125 154.743 119.938  1.00  0.180          C  
ATOM   3070  CD2 PHE A 192     169.755 154.805 120.092  1.00  0.180          C  
ATOM   3071  CE1 PHE A 192     172.029 154.010 118.795  1.00  0.180          C  
ATOM   3072  CE2 PHE A 192     169.677 154.069 118.935  1.00  0.180          C  
ATOM   3073  CZ  PHE A 192     170.800 153.684 118.296  1.00  0.180          C  
ATOM   3074  H   PHE A 192     171.434 157.850 123.594  1.00  0.160          H  
ATOM   3075  HA  PHE A 192     172.311 157.535 120.920  1.00  0.160          H  
ATOM   3076 1HB  PHE A 192     171.938 155.618 122.438  1.00  0.220          H  
ATOM   3077 2HB  PHE A 192     170.210 155.910 122.417  1.00  0.220          H  
ATOM   3078  HD1 PHE A 192     173.103 155.016 120.329  1.00  0.220          H  
ATOM   3079  HD2 PHE A 192     168.847 155.127 120.602  1.00  0.220          H  
ATOM   3080  HE1 PHE A 192     172.929 153.692 118.272  1.00  0.220          H  
ATOM   3081  HE2 PHE A 192     168.720 153.797 118.507  1.00  0.220          H  
ATOM   3082  HZ  PHE A 192     170.719 153.106 117.375  1.00  0.220          H  
ATOM   3083  N   CYS A 193     169.109 158.229 121.276  1.00  0.140          N  
ATOM   3084  CA  CYS A 193     167.929 158.699 120.595  1.00  0.140          C  
ATOM   3085  C   CYS A 193     168.202 160.032 119.903  1.00  0.150          C  
ATOM   3086  O   CYS A 193     167.779 160.217 118.755  1.00  0.140          O  
ATOM   3087  CB  CYS A 193     166.809 158.888 121.590  1.00  0.200          C  
ATOM   3088  SG  CYS A 193     166.127 157.382 122.307  1.00  0.200          S  
ATOM   3089  H   CYS A 193     169.064 158.067 122.281  1.00  0.170          H  
ATOM   3090  HA  CYS A 193     167.634 157.959 119.853  1.00  0.170          H  
ATOM   3091 1HB  CYS A 193     167.178 159.487 122.406  1.00  0.240          H  
ATOM   3092 2HB  CYS A 193     166.028 159.435 121.115  1.00  0.240          H  
ATOM   3093  HG  CYS A 193     167.202 157.133 123.090  1.00  0.240          H  
ATOM   3094  N   ASP A 194     168.939 160.950 120.569  1.00  0.150          N  
ATOM   3095  CA  ASP A 194     169.292 162.219 119.935  1.00  0.180          C  
ATOM   3096  C   ASP A 194     170.114 161.968 118.682  1.00  0.190          C  
ATOM   3097  O   ASP A 194     169.871 162.590 117.640  1.00  0.230          O  
ATOM   3098  CB  ASP A 194     170.157 163.115 120.847  1.00  0.240          C  
ATOM   3099  CG  ASP A 194     169.482 163.842 122.040  1.00  0.240          C  
ATOM   3100  OD1 ASP A 194     168.275 163.970 122.106  1.00  0.240          O  
ATOM   3101  OD2 ASP A 194     170.211 164.310 122.876  1.00  0.240          O  
ATOM   3102  H   ASP A 194     169.203 160.775 121.545  1.00  0.180          H  
ATOM   3103  HA  ASP A 194     168.386 162.740 119.648  1.00  0.220          H  
ATOM   3104 1HB  ASP A 194     170.956 162.503 121.260  1.00  0.290          H  
ATOM   3105 2HB  ASP A 194     170.640 163.870 120.230  1.00  0.290          H  
ATOM   3106  N   ALA A 195     171.072 161.032 118.763  1.00  0.190          N  
ATOM   3107  CA  ALA A 195     171.898 160.718 117.608  1.00  0.220          C  
ATOM   3108  C   ALA A 195     171.068 160.190 116.446  1.00  0.180          C  
ATOM   3109  O   ALA A 195     171.291 160.586 115.298  1.00  0.210          O  
ATOM   3110  CB  ALA A 195     172.952 159.686 117.975  1.00  0.300          C  
ATOM   3111  H   ALA A 195     171.264 160.589 119.671  1.00  0.230          H  
ATOM   3112  HA  ALA A 195     172.390 161.635 117.289  1.00  0.260          H  
ATOM   3113 1HB  ALA A 195     173.580 159.486 117.110  1.00  0.360          H  
ATOM   3114 2HB  ALA A 195     173.561 160.071 118.791  1.00  0.360          H  
ATOM   3115 3HB  ALA A 195     172.471 158.766 118.289  1.00  0.360          H  
ATOM   3116  N   MET A 196     170.090 159.323 116.735  1.00  0.130          N  
ATOM   3117  CA  MET A 196     169.258 158.781 115.666  1.00  0.100          C  
ATOM   3118  C   MET A 196     168.385 159.851 115.069  1.00  0.110          C  
ATOM   3119  O   MET A 196     168.143 159.870 113.859  1.00  0.110          O  
ATOM   3120  CB  MET A 196     168.390 157.635 116.163  1.00  0.150          C  
ATOM   3121  CG  MET A 196     169.143 156.405 116.587  1.00  0.150          C  
ATOM   3122  SD  MET A 196     170.140 155.656 115.281  1.00  0.150          S  
ATOM   3123  CE  MET A 196     171.793 156.288 115.635  1.00  0.150          C  
ATOM   3124  H   MET A 196     169.990 158.999 117.705  1.00  0.160          H  
ATOM   3125  HA  MET A 196     169.899 158.418 114.871  1.00  0.120          H  
ATOM   3126 1HB  MET A 196     167.817 157.977 117.029  1.00  0.180          H  
ATOM   3127 2HB  MET A 196     167.671 157.352 115.387  1.00  0.180          H  
ATOM   3128 1HG  MET A 196     169.799 156.655 117.419  1.00  0.180          H  
ATOM   3129 2HG  MET A 196     168.424 155.671 116.927  1.00  0.180          H  
ATOM   3130 1HE  MET A 196     172.494 155.887 114.906  1.00  0.180          H  
ATOM   3131 2HE  MET A 196     171.810 157.367 115.581  1.00  0.180          H  
ATOM   3132 3HE  MET A 196     172.093 155.981 116.633  1.00  0.180          H  
ATOM   3133  N   ARG A 197     167.874 160.760 115.897  1.00  0.130          N  
ATOM   3134  CA  ARG A 197     167.034 161.798 115.333  1.00  0.180          C  
ATOM   3135  C   ARG A 197     167.843 162.623 114.341  1.00  0.160          C  
ATOM   3136  O   ARG A 197     167.427 162.831 113.192  1.00  0.160          O  
ATOM   3137  CB  ARG A 197     166.437 162.697 116.403  1.00  0.230          C  
ATOM   3138  CG  ARG A 197     165.509 163.791 115.847  1.00  0.230          C  
ATOM   3139  CD  ARG A 197     164.969 164.687 116.909  1.00  0.230          C  
ATOM   3140  NE  ARG A 197     166.018 165.446 117.586  1.00  0.230          N  
ATOM   3141  CZ  ARG A 197     166.642 166.548 117.092  1.00  0.230          C  
ATOM   3142  NH1 ARG A 197     166.331 167.030 115.901  1.00  0.230          N  
ATOM   3143  NH2 ARG A 197     167.574 167.150 117.814  1.00  0.230          N  
ATOM   3144  H   ARG A 197     168.030 160.691 116.910  1.00  0.160          H  
ATOM   3145  HA  ARG A 197     166.213 161.325 114.809  1.00  0.220          H  
ATOM   3146 1HB  ARG A 197     165.866 162.091 117.106  1.00  0.280          H  
ATOM   3147 2HB  ARG A 197     167.242 163.175 116.965  1.00  0.280          H  
ATOM   3148 1HG  ARG A 197     166.053 164.395 115.124  1.00  0.280          H  
ATOM   3149 2HG  ARG A 197     164.664 163.318 115.342  1.00  0.280          H  
ATOM   3150 1HD  ARG A 197     164.256 165.385 116.474  1.00  0.280          H  
ATOM   3151 2HD  ARG A 197     164.460 164.077 117.657  1.00  0.280          H  
ATOM   3152  HE  ARG A 197     166.294 165.122 118.508  1.00  0.280          H  
ATOM   3153 1HH1 ARG A 197     165.620 166.583 115.333  1.00  0.280          H  
ATOM   3154 2HH1 ARG A 197     166.807 167.847 115.548  1.00  0.280          H  
ATOM   3155 1HH2 ARG A 197     167.820 166.788 118.723  1.00  0.280          H  
ATOM   3156 2HH2 ARG A 197     168.047 167.965 117.451  1.00  0.280          H  
ATOM   3157  N   ASN A 198     169.025 163.073 114.771  1.00  0.160          N  
ATOM   3158  CA  ASN A 198     169.859 163.922 113.932  1.00  0.160          C  
ATOM   3159  C   ASN A 198     170.329 163.206 112.673  1.00  0.160          C  
ATOM   3160  O   ASN A 198     170.345 163.786 111.581  1.00  0.150          O  
ATOM   3161  CB  ASN A 198     171.040 164.430 114.726  1.00  0.220          C  
ATOM   3162  CG  ASN A 198     170.661 165.503 115.711  1.00  0.220          C  
ATOM   3163  OD1 ASN A 198     169.651 166.203 115.563  1.00  0.220          O  
ATOM   3164  ND2 ASN A 198     171.464 165.649 116.728  1.00  0.220          N  
ATOM   3165  H   ASN A 198     169.332 162.843 115.724  1.00  0.190          H  
ATOM   3166  HA  ASN A 198     169.262 164.776 113.618  1.00  0.190          H  
ATOM   3167 1HB  ASN A 198     171.481 163.592 115.277  1.00  0.270          H  
ATOM   3168 2HB  ASN A 198     171.799 164.816 114.049  1.00  0.270          H  
ATOM   3169 1HD2 ASN A 198     171.273 166.344 117.420  1.00  0.270          H  
ATOM   3170 2HD2 ASN A 198     172.269 165.065 116.819  1.00  0.270          H  
ATOM   3171  N   ALA A 199     170.576 161.905 112.788  1.00  0.160          N  
ATOM   3172  CA  ALA A 199     171.040 161.093 111.681  1.00  0.160          C  
ATOM   3173  C   ALA A 199     169.912 160.757 110.706  1.00  0.140          C  
ATOM   3174  O   ALA A 199     170.153 160.163 109.648  1.00  0.130          O  
ATOM   3175  CB  ALA A 199     171.653 159.815 112.220  1.00  0.220          C  
ATOM   3176  H   ALA A 199     170.546 161.471 113.716  1.00  0.190          H  
ATOM   3177  HA  ALA A 199     171.797 161.658 111.142  1.00  0.190          H  
ATOM   3178 1HB  ALA A 199     172.028 159.214 111.396  1.00  0.270          H  
ATOM   3179 2HB  ALA A 199     172.470 160.060 112.898  1.00  0.270          H  
ATOM   3180 3HB  ALA A 199     170.886 159.267 112.760  1.00  0.270          H  
ATOM   3181  N   GLY A 200     168.667 161.101 111.051  1.00  0.150          N  
ATOM   3182  CA  GLY A 200     167.557 160.779 110.191  1.00  0.150          C  
ATOM   3183  C   GLY A 200     167.138 159.332 110.253  1.00  0.110          C  
ATOM   3184  O   GLY A 200     166.572 158.819 109.285  1.00  0.110          O  
ATOM   3185  H   GLY A 200     168.474 161.648 111.893  1.00  0.180          H  
ATOM   3186 1HA  GLY A 200     166.715 161.423 110.431  1.00  0.180          H  
ATOM   3187 2HA  GLY A 200     167.858 160.999 109.177  1.00  0.180          H  
ATOM   3188  N   ILE A 201     167.410 158.662 111.371  1.00  0.100          N  
ATOM   3189  CA  ILE A 201     167.112 157.253 111.494  1.00  0.080          C  
ATOM   3190  C   ILE A 201     165.847 156.964 112.317  1.00  0.110          C  
ATOM   3191  O   ILE A 201     165.628 157.506 113.404  1.00  0.150          O  
ATOM   3192  CB  ILE A 201     168.345 156.532 112.046  1.00  0.120          C  
ATOM   3193  CG1 ILE A 201     169.544 156.755 111.083  1.00  0.120          C  
ATOM   3194  CG2 ILE A 201     168.055 155.079 112.119  1.00  0.120          C  
ATOM   3195  CD1 ILE A 201     170.889 156.346 111.613  1.00  0.120          C  
ATOM   3196  H   ILE A 201     167.827 159.140 112.178  1.00  0.120          H  
ATOM   3197  HA  ILE A 201     166.924 156.860 110.508  1.00  0.100          H  
ATOM   3198  HB  ILE A 201     168.593 156.933 113.021  1.00  0.140          H  
ATOM   3199 1HG1 ILE A 201     169.360 156.199 110.188  1.00  0.140          H  
ATOM   3200 2HG1 ILE A 201     169.600 157.803 110.829  1.00  0.140          H  
ATOM   3201 1HG2 ILE A 201     168.906 154.545 112.512  1.00  0.140          H  
ATOM   3202 2HG2 ILE A 201     167.226 154.931 112.746  1.00  0.140          H  
ATOM   3203 3HG2 ILE A 201     167.819 154.702 111.132  1.00  0.140          H  
ATOM   3204 1HD1 ILE A 201     171.646 156.551 110.853  1.00  0.140          H  
ATOM   3205 2HD1 ILE A 201     171.116 156.912 112.511  1.00  0.140          H  
ATOM   3206 3HD1 ILE A 201     170.906 155.290 111.846  1.00  0.140          H  
ATOM   3207  N   VAL A 202     164.994 156.123 111.750  1.00  0.080          N  
ATOM   3208  CA  VAL A 202     163.726 155.723 112.334  1.00  0.090          C  
ATOM   3209  C   VAL A 202     163.734 154.259 112.799  1.00  0.090          C  
ATOM   3210  O   VAL A 202     164.096 153.359 112.034  1.00  0.070          O  
ATOM   3211  CB  VAL A 202     162.612 155.931 111.281  1.00  0.120          C  
ATOM   3212  CG1 VAL A 202     161.255 155.492 111.833  1.00  0.120          C  
ATOM   3213  CG2 VAL A 202     162.596 157.409 110.859  1.00  0.120          C  
ATOM   3214  H   VAL A 202     165.255 155.737 110.837  1.00  0.100          H  
ATOM   3215  HA  VAL A 202     163.524 156.357 113.194  1.00  0.110          H  
ATOM   3216  HB  VAL A 202     162.825 155.312 110.405  1.00  0.150          H  
ATOM   3217 1HG1 VAL A 202     160.492 155.643 111.072  1.00  0.150          H  
ATOM   3218 2HG1 VAL A 202     161.278 154.438 112.104  1.00  0.150          H  
ATOM   3219 3HG1 VAL A 202     161.014 156.080 112.709  1.00  0.150          H  
ATOM   3220 1HG2 VAL A 202     161.829 157.565 110.107  1.00  0.150          H  
ATOM   3221 2HG2 VAL A 202     162.392 158.027 111.713  1.00  0.150          H  
ATOM   3222 3HG2 VAL A 202     163.566 157.685 110.441  1.00  0.150          H  
ATOM   3223  N   GLY A 203     163.334 154.011 114.049  1.00  0.100          N  
ATOM   3224  CA  GLY A 203     163.305 152.615 114.520  1.00  0.100          C  
ATOM   3225  C   GLY A 203     162.863 152.435 115.967  1.00  0.100          C  
ATOM   3226  O   GLY A 203     162.492 153.390 116.643  1.00  0.080          O  
ATOM   3227  H   GLY A 203     163.065 154.805 114.647  1.00  0.120          H  
ATOM   3228 1HA  GLY A 203     162.639 152.043 113.874  1.00  0.120          H  
ATOM   3229 2HA  GLY A 203     164.282 152.168 114.388  1.00  0.120          H  
ATOM   3230  N   VAL A 204     162.912 151.198 116.444  1.00  0.130          N  
ATOM   3231  CA  VAL A 204     162.426 150.865 117.786  1.00  0.150          C  
ATOM   3232  C   VAL A 204     163.484 150.378 118.750  1.00  0.130          C  
ATOM   3233  O   VAL A 204     164.299 149.521 118.420  1.00  0.120          O  
ATOM   3234  CB  VAL A 204     161.305 149.798 117.671  1.00  0.200          C  
ATOM   3235  CG1 VAL A 204     161.814 148.541 116.927  1.00  0.200          C  
ATOM   3236  CG2 VAL A 204     160.801 149.404 119.075  1.00  0.200          C  
ATOM   3237  H   VAL A 204     163.278 150.475 115.837  1.00  0.160          H  
ATOM   3238  HA  VAL A 204     162.000 151.760 118.221  1.00  0.180          H  
ATOM   3239  HB  VAL A 204     160.484 150.219 117.094  1.00  0.240          H  
ATOM   3240 1HG1 VAL A 204     161.002 147.821 116.842  1.00  0.240          H  
ATOM   3241 2HG1 VAL A 204     162.149 148.811 115.933  1.00  0.240          H  
ATOM   3242 3HG1 VAL A 204     162.635 148.075 117.465  1.00  0.240          H  
ATOM   3243 1HG2 VAL A 204     160.014 148.676 118.981  1.00  0.240          H  
ATOM   3244 2HG2 VAL A 204     161.603 148.960 119.665  1.00  0.240          H  
ATOM   3245 3HG2 VAL A 204     160.424 150.283 119.597  1.00  0.240          H  
ATOM   3246  N   LEU A 205     163.455 150.916 119.960  1.00  0.130          N  
ATOM   3247  CA  LEU A 205     164.391 150.470 120.962  1.00  0.130          C  
ATOM   3248  C   LEU A 205     163.790 149.396 121.831  1.00  0.110          C  
ATOM   3249  O   LEU A 205     162.626 149.440 122.230  1.00  0.120          O  
ATOM   3250  CB  LEU A 205     164.890 151.634 121.825  1.00  0.180          C  
ATOM   3251  CG  LEU A 205     165.690 152.727 121.089  1.00  0.180          C  
ATOM   3252  CD1 LEU A 205     166.066 153.798 122.037  1.00  0.180          C  
ATOM   3253  CD2 LEU A 205     166.958 152.157 120.510  1.00  0.180          C  
ATOM   3254  H   LEU A 205     162.741 151.615 120.182  1.00  0.160          H  
ATOM   3255  HA  LEU A 205     165.237 150.013 120.464  1.00  0.160          H  
ATOM   3256 1HB  LEU A 205     164.018 152.115 122.270  1.00  0.220          H  
ATOM   3257 2HB  LEU A 205     165.494 151.241 122.623  1.00  0.220          H  
ATOM   3258  HG  LEU A 205     165.072 153.154 120.300  1.00  0.220          H  
ATOM   3259 1HD1 LEU A 205     166.628 154.559 121.508  1.00  0.220          H  
ATOM   3260 2HD1 LEU A 205     165.198 154.242 122.474  1.00  0.220          H  
ATOM   3261 3HD1 LEU A 205     166.681 153.367 122.813  1.00  0.220          H  
ATOM   3262 1HD2 LEU A 205     167.471 152.937 120.025  1.00  0.220          H  
ATOM   3263 2HD2 LEU A 205     167.573 151.765 121.291  1.00  0.220          H  
ATOM   3264 3HD2 LEU A 205     166.752 151.381 119.800  1.00  0.220          H  
ATOM   3265  N   THR A 206     164.640 148.454 122.164  1.00  0.110          N  
ATOM   3266  CA  THR A 206     164.331 147.337 123.023  1.00  0.090          C  
ATOM   3267  C   THR A 206     165.450 147.117 123.979  1.00  0.100          C  
ATOM   3268  O   THR A 206     166.616 147.352 123.661  1.00  0.100          O  
ATOM   3269  CB  THR A 206     164.081 146.037 122.252  1.00  0.130          C  
ATOM   3270  OG1 THR A 206     163.799 144.992 123.214  1.00  0.130          O  
ATOM   3271  CG2 THR A 206     165.298 145.661 121.402  1.00  0.130          C  
ATOM   3272  H   THR A 206     165.569 148.517 121.779  1.00  0.130          H  
ATOM   3273  HA  THR A 206     163.435 147.573 123.598  1.00  0.110          H  
ATOM   3274  HB  THR A 206     163.213 146.168 121.604  1.00  0.160          H  
ATOM   3275  HG1 THR A 206     163.432 144.216 122.752  1.00  0.160          H  
ATOM   3276 1HG2 THR A 206     165.091 144.734 120.867  1.00  0.160          H  
ATOM   3277 2HG2 THR A 206     165.495 146.453 120.684  1.00  0.160          H  
ATOM   3278 3HG2 THR A 206     166.165 145.520 122.021  1.00  0.160          H  
ATOM   3279  N   LEU A 207     165.113 146.570 125.121  1.00  0.090          N  
ATOM   3280  CA  LEU A 207     166.084 146.293 126.155  1.00  0.100          C  
ATOM   3281  C   LEU A 207     167.096 145.249 125.699  1.00  0.100          C  
ATOM   3282  O   LEU A 207     168.217 145.193 126.206  1.00  0.100          O  
ATOM   3283  CB  LEU A 207     165.362 145.798 127.395  1.00  0.140          C  
ATOM   3284  CG  LEU A 207     164.852 146.828 128.390  1.00  0.140          C  
ATOM   3285  CD1 LEU A 207     163.896 147.743 127.741  1.00  0.140          C  
ATOM   3286  CD2 LEU A 207     164.191 146.101 129.482  1.00  0.140          C  
ATOM   3287  H   LEU A 207     164.135 146.365 125.279  1.00  0.110          H  
ATOM   3288  HA  LEU A 207     166.621 147.214 126.386  1.00  0.120          H  
ATOM   3289 1HB  LEU A 207     164.522 145.177 127.086  1.00  0.160          H  
ATOM   3290 2HB  LEU A 207     166.028 145.203 127.909  1.00  0.160          H  
ATOM   3291  HG  LEU A 207     165.676 147.423 128.777  1.00  0.160          H  
ATOM   3292 1HD1 LEU A 207     163.539 148.454 128.456  1.00  0.160          H  
ATOM   3293 2HD1 LEU A 207     164.376 148.257 126.960  1.00  0.160          H  
ATOM   3294 3HD1 LEU A 207     163.064 147.190 127.348  1.00  0.160          H  
ATOM   3295 1HD2 LEU A 207     163.796 146.781 130.212  1.00  0.160          H  
ATOM   3296 2HD2 LEU A 207     163.374 145.522 129.063  1.00  0.160          H  
ATOM   3297 3HD2 LEU A 207     164.908 145.444 129.958  1.00  0.160          H  
ATOM   3298  N   ASP A 208     166.699 144.420 124.734  1.00  0.110          N  
ATOM   3299  CA  ASP A 208     167.542 143.349 124.209  1.00  0.120          C  
ATOM   3300  C   ASP A 208     168.817 143.875 123.551  1.00  0.120          C  
ATOM   3301  O   ASP A 208     169.799 143.141 123.425  1.00  0.130          O  
ATOM   3302  CB  ASP A 208     166.780 142.522 123.167  1.00  0.160          C  
ATOM   3303  CG  ASP A 208     165.653 141.647 123.726  1.00  0.160          C  
ATOM   3304  OD1 ASP A 208     165.582 141.442 124.912  1.00  0.160          O  
ATOM   3305  OD2 ASP A 208     164.856 141.205 122.936  1.00  0.160          O  
ATOM   3306  H   ASP A 208     165.757 144.537 124.354  1.00  0.130          H  
ATOM   3307  HA  ASP A 208     167.829 142.702 125.036  1.00  0.140          H  
ATOM   3308 1HB  ASP A 208     166.359 143.181 122.426  1.00  0.200          H  
ATOM   3309 2HB  ASP A 208     167.486 141.877 122.645  1.00  0.200          H  
ATOM   3310  N   ASN A 209     168.777 145.121 123.063  1.00  0.110          N  
ATOM   3311  CA  ASN A 209     169.899 145.725 122.359  1.00  0.110          C  
ATOM   3312  C   ASN A 209     170.715 146.690 123.207  1.00  0.110          C  
ATOM   3313  O   ASN A 209     171.538 147.442 122.670  1.00  0.120          O  
ATOM   3314  CB  ASN A 209     169.428 146.397 121.086  1.00  0.150          C  
ATOM   3315  CG  ASN A 209     169.020 145.413 120.015  1.00  0.150          C  
ATOM   3316  OD1 ASN A 209     169.576 144.312 119.898  1.00  0.150          O  
ATOM   3317  ND2 ASN A 209     168.061 145.792 119.211  1.00  0.150          N  
ATOM   3318  H   ASN A 209     167.952 145.702 123.236  1.00  0.130          H  
ATOM   3319  HA  ASN A 209     170.582 144.926 122.070  1.00  0.130          H  
ATOM   3320 1HB  ASN A 209     168.563 147.011 121.317  1.00  0.180          H  
ATOM   3321 2HB  ASN A 209     170.194 147.055 120.703  1.00  0.180          H  
ATOM   3322 1HD2 ASN A 209     167.763 145.183 118.473  1.00  0.180          H  
ATOM   3323 2HD2 ASN A 209     167.631 146.683 119.326  1.00  0.180          H  
ATOM   3324  N   GLN A 210     170.493 146.705 124.525  1.00  0.100          N  
ATOM   3325  CA  GLN A 210     171.279 147.585 125.381  1.00  0.100          C  
ATOM   3326  C   GLN A 210     171.895 146.752 126.483  1.00  0.100          C  
ATOM   3327  O   GLN A 210     171.186 145.985 127.142  1.00  0.120          O  
ATOM   3328  CB  GLN A 210     170.436 148.700 125.995  1.00  0.140          C  
ATOM   3329  CG  GLN A 210     171.242 149.707 126.795  1.00  0.140          C  
ATOM   3330  CD  GLN A 210     170.415 150.854 127.318  1.00  0.140          C  
ATOM   3331  OE1 GLN A 210     169.248 150.656 127.688  1.00  0.140          O  
ATOM   3332  NE2 GLN A 210     170.996 152.062 127.353  1.00  0.140          N  
ATOM   3333  H   GLN A 210     169.788 146.092 124.949  1.00  0.120          H  
ATOM   3334  HA  GLN A 210     172.068 148.030 124.796  1.00  0.120          H  
ATOM   3335 1HB  GLN A 210     169.949 149.223 125.235  1.00  0.170          H  
ATOM   3336 2HB  GLN A 210     169.671 148.268 126.639  1.00  0.170          H  
ATOM   3337 1HG  GLN A 210     171.702 149.204 127.641  1.00  0.170          H  
ATOM   3338 2HG  GLN A 210     172.013 150.120 126.138  1.00  0.170          H  
ATOM   3339 1HE2 GLN A 210     170.479 152.881 127.684  1.00  0.170          H  
ATOM   3340 2HE2 GLN A 210     171.969 152.177 127.036  1.00  0.170          H  
ATOM   3341  N   ASP A 211     173.205 146.850 126.681  1.00  0.070          N  
ATOM   3342  CA  ASP A 211     173.770 145.989 127.705  1.00  0.100          C  
ATOM   3343  C   ASP A 211     173.617 146.625 129.091  1.00  0.080          C  
ATOM   3344  O   ASP A 211     173.110 147.742 129.234  1.00  0.130          O  
ATOM   3345  CB  ASP A 211     175.229 145.599 127.440  1.00  0.130          C  
ATOM   3346  CG  ASP A 211     176.210 146.708 127.622  1.00  0.130          C  
ATOM   3347  OD1 ASP A 211     175.802 147.759 128.063  1.00  0.130          O  
ATOM   3348  OD2 ASP A 211     177.386 146.491 127.462  1.00  0.130          O  
ATOM   3349  H   ASP A 211     173.768 147.500 126.121  1.00  0.080          H  
ATOM   3350  HA  ASP A 211     173.231 145.069 127.672  1.00  0.120          H  
ATOM   3351 1HB  ASP A 211     175.485 144.743 128.056  1.00  0.150          H  
ATOM   3352 2HB  ASP A 211     175.311 145.256 126.410  1.00  0.150          H  
ATOM   3353  N   LEU A 212     174.138 145.983 130.132  1.00  0.060          N  
ATOM   3354  CA  LEU A 212     173.967 146.592 131.454  1.00  0.110          C  
ATOM   3355  C   LEU A 212     174.919 147.753 131.741  1.00  0.090          C  
ATOM   3356  O   LEU A 212     174.858 148.345 132.820  1.00  0.120          O  
ATOM   3357  CB  LEU A 212     174.091 145.564 132.588  1.00  0.130          C  
ATOM   3358  CG  LEU A 212     173.023 144.451 132.638  1.00  0.130          C  
ATOM   3359  CD1 LEU A 212     173.344 143.540 133.751  1.00  0.130          C  
ATOM   3360  CD2 LEU A 212     171.656 145.004 132.806  1.00  0.130          C  
ATOM   3361  H   LEU A 212     174.513 145.040 130.015  1.00  0.070          H  
ATOM   3362  HA  LEU A 212     172.972 147.018 131.489  1.00  0.130          H  
ATOM   3363 1HB  LEU A 212     175.060 145.082 132.506  1.00  0.160          H  
ATOM   3364 2HB  LEU A 212     174.061 146.095 133.538  1.00  0.160          H  
ATOM   3365  HG  LEU A 212     173.058 143.891 131.725  1.00  0.160          H  
ATOM   3366 1HD1 LEU A 212     172.617 142.736 133.780  1.00  0.160          H  
ATOM   3367 2HD1 LEU A 212     174.318 143.145 133.599  1.00  0.160          H  
ATOM   3368 3HD1 LEU A 212     173.316 144.090 134.687  1.00  0.160          H  
ATOM   3369 1HD2 LEU A 212     170.960 144.185 132.822  1.00  0.160          H  
ATOM   3370 2HD2 LEU A 212     171.584 145.572 133.730  1.00  0.160          H  
ATOM   3371 3HD2 LEU A 212     171.423 145.632 131.980  1.00  0.160          H  
ATOM   3372  N   ASN A 213     175.799 148.093 130.797  1.00  0.200          N  
ATOM   3373  CA  ASN A 213     176.686 149.223 130.955  1.00  0.220          C  
ATOM   3374  C   ASN A 213     176.073 150.389 130.165  1.00  0.220          C  
ATOM   3375  O   ASN A 213     176.662 151.477 130.058  1.00  0.280          O  
ATOM   3376  CB  ASN A 213     178.081 148.882 130.476  1.00  0.300          C  
ATOM   3377  CG  ASN A 213     178.768 147.844 131.334  1.00  0.300          C  
ATOM   3378  OD1 ASN A 213     178.600 147.785 132.560  1.00  0.300          O  
ATOM   3379  ND2 ASN A 213     179.565 147.025 130.702  1.00  0.300          N  
ATOM   3380  H   ASN A 213     175.817 147.627 129.889  1.00  0.240          H  
ATOM   3381  HA  ASN A 213     176.723 149.514 132.005  1.00  0.260          H  
ATOM   3382 1HB  ASN A 213     178.015 148.492 129.458  1.00  0.360          H  
ATOM   3383 2HB  ASN A 213     178.690 149.782 130.443  1.00  0.360          H  
ATOM   3384 1HD2 ASN A 213     180.062 146.319 131.208  1.00  0.360          H  
ATOM   3385 2HD2 ASN A 213     179.687 147.107 129.708  1.00  0.360          H  
ATOM   3386  N   GLY A 214     174.861 150.149 129.627  1.00  0.180          N  
ATOM   3387  CA  GLY A 214     174.075 151.100 128.864  1.00  0.190          C  
ATOM   3388  C   GLY A 214     174.468 151.235 127.389  1.00  0.150          C  
ATOM   3389  O   GLY A 214     173.966 152.135 126.707  1.00  0.150          O  
ATOM   3390  H   GLY A 214     174.435 149.225 129.739  1.00  0.220          H  
ATOM   3391 1HA  GLY A 214     173.037 150.784 128.926  1.00  0.230          H  
ATOM   3392 2HA  GLY A 214     174.119 152.063 129.351  1.00  0.230          H  
ATOM   3393  N   ASN A 215     175.311 150.332 126.879  1.00  0.170          N  
ATOM   3394  CA  ASN A 215     175.778 150.418 125.502  1.00  0.100          C  
ATOM   3395  C   ASN A 215     174.766 149.870 124.513  1.00  0.120          C  
ATOM   3396  O   ASN A 215     174.243 148.774 124.695  1.00  0.170          O  
ATOM   3397  CB  ASN A 215     177.061 149.637 125.341  1.00  0.170          C  
ATOM   3398  CG  ASN A 215     178.226 150.176 126.101  1.00  0.170          C  
ATOM   3399  OD1 ASN A 215     178.576 151.365 126.003  1.00  0.170          O  
ATOM   3400  ND2 ASN A 215     178.849 149.312 126.874  1.00  0.170          N  
ATOM   3401  H   ASN A 215     175.636 149.545 127.461  1.00  0.200          H  
ATOM   3402  HA  ASN A 215     175.952 151.467 125.257  1.00  0.120          H  
ATOM   3403 1HB  ASN A 215     176.890 148.618 125.663  1.00  0.200          H  
ATOM   3404 2HB  ASN A 215     177.320 149.605 124.284  1.00  0.200          H  
ATOM   3405 1HD2 ASN A 215     179.644 149.597 127.407  1.00  0.200          H  
ATOM   3406 2HD2 ASN A 215     178.512 148.338 126.953  1.00  0.200          H  
ATOM   3407  N   TRP A 216     174.487 150.639 123.467  1.00  0.100          N  
ATOM   3408  CA  TRP A 216     173.570 150.246 122.397  1.00  0.120          C  
ATOM   3409  C   TRP A 216     174.231 149.542 121.206  1.00  0.120          C  
ATOM   3410  O   TRP A 216     175.279 149.986 120.734  1.00  0.130          O  
ATOM   3411  CB  TRP A 216     172.823 151.465 121.929  1.00  0.160          C  
ATOM   3412  CG  TRP A 216     171.758 151.889 122.850  1.00  0.160          C  
ATOM   3413  CD1 TRP A 216     171.792 152.923 123.700  1.00  0.160          C  
ATOM   3414  CD2 TRP A 216     170.468 151.250 123.053  1.00  0.160          C  
ATOM   3415  NE1 TRP A 216     170.631 152.995 124.384  1.00  0.160          N  
ATOM   3416  CE2 TRP A 216     169.807 151.987 123.993  1.00  0.160          C  
ATOM   3417  CE3 TRP A 216     169.843 150.119 122.515  1.00  0.160          C  
ATOM   3418  CZ2 TRP A 216     168.536 151.661 124.412  1.00  0.160          C  
ATOM   3419  CZ3 TRP A 216     168.580 149.790 122.931  1.00  0.160          C  
ATOM   3420  CH2 TRP A 216     167.940 150.541 123.852  1.00  0.160          C  
ATOM   3421  H   TRP A 216     174.946 151.537 123.403  1.00  0.120          H  
ATOM   3422  HA  TRP A 216     172.845 149.556 122.823  1.00  0.140          H  
ATOM   3423 1HB  TRP A 216     173.527 152.291 121.871  1.00  0.190          H  
ATOM   3424 2HB  TRP A 216     172.479 151.334 120.985  1.00  0.190          H  
ATOM   3425  HD1 TRP A 216     172.629 153.609 123.824  1.00  0.190          H  
ATOM   3426  HE1 TRP A 216     170.418 153.685 125.095  1.00  0.190          H  
ATOM   3427  HE3 TRP A 216     170.346 149.496 121.789  1.00  0.190          H  
ATOM   3428  HZ2 TRP A 216     168.012 152.240 125.156  1.00  0.190          H  
ATOM   3429  HZ3 TRP A 216     168.111 148.914 122.510  1.00  0.190          H  
ATOM   3430  HH2 TRP A 216     166.947 150.249 124.161  1.00  0.190          H  
ATOM   3431  N   TYR A 217     173.586 148.489 120.680  1.00  0.110          N  
ATOM   3432  CA  TYR A 217     174.132 147.736 119.541  1.00  0.100          C  
ATOM   3433  C   TYR A 217     173.108 146.933 118.699  1.00  0.110          C  
ATOM   3434  O   TYR A 217     171.945 146.819 119.062  1.00  0.120          O  
ATOM   3435  CB  TYR A 217     175.225 146.814 120.088  1.00  0.140          C  
ATOM   3436  CG  TYR A 217     174.705 145.897 121.164  1.00  0.140          C  
ATOM   3437  CD1 TYR A 217     174.237 144.661 120.845  1.00  0.140          C  
ATOM   3438  CD2 TYR A 217     174.691 146.314 122.483  1.00  0.140          C  
ATOM   3439  CE1 TYR A 217     173.755 143.837 121.814  1.00  0.140          C  
ATOM   3440  CE2 TYR A 217     174.214 145.493 123.451  1.00  0.140          C  
ATOM   3441  CZ  TYR A 217     173.744 144.258 123.122  1.00  0.140          C  
ATOM   3442  OH  TYR A 217     173.271 143.429 124.082  1.00  0.140          O  
ATOM   3443  H   TYR A 217     172.734 148.152 121.144  1.00  0.130          H  
ATOM   3444  HA  TYR A 217     174.599 148.456 118.869  1.00  0.120          H  
ATOM   3445 1HB  TYR A 217     175.635 146.200 119.284  1.00  0.170          H  
ATOM   3446 2HB  TYR A 217     176.040 147.406 120.505  1.00  0.170          H  
ATOM   3447  HD1 TYR A 217     174.247 144.334 119.826  1.00  0.170          H  
ATOM   3448  HD2 TYR A 217     175.063 147.299 122.751  1.00  0.170          H  
ATOM   3449  HE1 TYR A 217     173.382 142.848 121.545  1.00  0.170          H  
ATOM   3450  HE2 TYR A 217     174.207 145.824 124.473  1.00  0.170          H  
ATOM   3451  HH  TYR A 217     172.887 142.649 123.670  1.00  0.170          H  
ATOM   3452  N   ASP A 218     173.566 146.389 117.551  1.00  0.120          N  
ATOM   3453  CA  ASP A 218     172.783 145.506 116.653  1.00  0.130          C  
ATOM   3454  C   ASP A 218     171.411 146.013 116.188  1.00  0.130          C  
ATOM   3455  O   ASP A 218     170.416 145.277 116.165  1.00  0.130          O  
ATOM   3456  CB  ASP A 218     172.638 144.109 117.257  1.00  0.180          C  
ATOM   3457  CG  ASP A 218     173.993 143.391 117.370  1.00  0.180          C  
ATOM   3458  OD1 ASP A 218     174.892 143.738 116.626  1.00  0.180          O  
ATOM   3459  OD2 ASP A 218     174.114 142.493 118.173  1.00  0.180          O  
ATOM   3460  H   ASP A 218     174.535 146.543 117.306  1.00  0.140          H  
ATOM   3461  HA  ASP A 218     173.380 145.377 115.750  1.00  0.160          H  
ATOM   3462 1HB  ASP A 218     172.181 144.183 118.252  1.00  0.210          H  
ATOM   3463 2HB  ASP A 218     171.973 143.508 116.638  1.00  0.210          H  
ATOM   3464  N   PHE A 219     171.358 147.250 115.729  1.00  0.120          N  
ATOM   3465  CA  PHE A 219     170.096 147.851 115.312  1.00  0.120          C  
ATOM   3466  C   PHE A 219     169.564 147.485 113.932  1.00  0.110          C  
ATOM   3467  O   PHE A 219     169.416 148.334 113.050  1.00  0.100          O  
ATOM   3468  CB  PHE A 219     170.245 149.341 115.371  1.00  0.170          C  
ATOM   3469  CG  PHE A 219     170.414 149.764 116.699  1.00  0.170          C  
ATOM   3470  CD1 PHE A 219     171.621 150.191 117.150  1.00  0.170          C  
ATOM   3471  CD2 PHE A 219     169.356 149.701 117.551  1.00  0.170          C  
ATOM   3472  CE1 PHE A 219     171.732 150.572 118.416  1.00  0.170          C  
ATOM   3473  CE2 PHE A 219     169.465 150.084 118.798  1.00  0.170          C  
ATOM   3474  CZ  PHE A 219     170.627 150.526 119.227  1.00  0.170          C  
ATOM   3475  H   PHE A 219     172.200 147.803 115.736  1.00  0.140          H  
ATOM   3476  HA  PHE A 219     169.346 147.544 116.040  1.00  0.140          H  
ATOM   3477 1HB  PHE A 219     171.107 149.655 114.788  1.00  0.200          H  
ATOM   3478 2HB  PHE A 219     169.389 149.817 114.969  1.00  0.200          H  
ATOM   3479  HD1 PHE A 219     172.481 150.232 116.483  1.00  0.200          H  
ATOM   3480  HD2 PHE A 219     168.414 149.332 117.191  1.00  0.200          H  
ATOM   3481  HE1 PHE A 219     172.688 150.932 118.790  1.00  0.200          H  
ATOM   3482  HE2 PHE A 219     168.615 150.043 119.467  1.00  0.200          H  
ATOM   3483  HZ  PHE A 219     170.682 150.851 120.205  1.00  0.200          H  
ATOM   3484  N   GLY A 220     169.174 146.228 113.790  1.00  0.100          N  
ATOM   3485  CA  GLY A 220     168.667 145.695 112.521  1.00  0.100          C  
ATOM   3486  C   GLY A 220     167.263 146.208 112.189  1.00  0.100          C  
ATOM   3487  O   GLY A 220     166.787 146.067 111.063  1.00  0.100          O  
ATOM   3488  H   GLY A 220     169.329 145.619 114.601  1.00  0.120          H  
ATOM   3489 1HA  GLY A 220     169.353 145.964 111.717  1.00  0.120          H  
ATOM   3490 2HA  GLY A 220     168.650 144.607 112.573  1.00  0.120          H  
ATOM   3491  N   ASP A 221     166.623 146.830 113.176  1.00  0.110          N  
ATOM   3492  CA  ASP A 221     165.283 147.380 113.050  1.00  0.110          C  
ATOM   3493  C   ASP A 221     165.282 148.895 112.796  1.00  0.100          C  
ATOM   3494  O   ASP A 221     164.233 149.539 112.872  1.00  0.090          O  
ATOM   3495  CB  ASP A 221     164.481 147.067 114.312  1.00  0.150          C  
ATOM   3496  CG  ASP A 221     164.224 145.560 114.510  1.00  0.150          C  
ATOM   3497  OD1 ASP A 221     163.904 144.882 113.562  1.00  0.150          O  
ATOM   3498  OD2 ASP A 221     164.372 145.108 115.622  1.00  0.150          O  
ATOM   3499  H   ASP A 221     167.095 146.876 114.064  1.00  0.130          H  
ATOM   3500  HA  ASP A 221     164.794 146.897 112.204  1.00  0.130          H  
ATOM   3501 1HB  ASP A 221     165.003 147.458 115.186  1.00  0.180          H  
ATOM   3502 2HB  ASP A 221     163.519 147.570 114.257  1.00  0.180          H  
ATOM   3503  N   PHE A 222     166.456 149.476 112.525  1.00  0.100          N  
ATOM   3504  CA  PHE A 222     166.558 150.913 112.247  1.00  0.090          C  
ATOM   3505  C   PHE A 222     166.869 151.229 110.785  1.00  0.100          C  
ATOM   3506  O   PHE A 222     167.775 150.658 110.176  1.00  0.130          O  
ATOM   3507  CB  PHE A 222     167.578 151.564 113.182  1.00  0.130          C  
ATOM   3508  CG  PHE A 222     167.067 151.785 114.600  1.00  0.130          C  
ATOM   3509  CD1 PHE A 222     166.843 150.758 115.454  1.00  0.130          C  
ATOM   3510  CD2 PHE A 222     166.826 153.077 115.075  1.00  0.130          C  
ATOM   3511  CE1 PHE A 222     166.376 151.001 116.705  1.00  0.130          C  
ATOM   3512  CE2 PHE A 222     166.363 153.312 116.320  1.00  0.130          C  
ATOM   3513  CZ  PHE A 222     166.130 152.277 117.131  1.00  0.130          C  
ATOM   3514  H   PHE A 222     167.316 148.917 112.495  1.00  0.120          H  
ATOM   3515  HA  PHE A 222     165.593 151.365 112.468  1.00  0.110          H  
ATOM   3516 1HB  PHE A 222     168.466 150.942 113.221  1.00  0.160          H  
ATOM   3517 2HB  PHE A 222     167.868 152.494 112.778  1.00  0.160          H  
ATOM   3518  HD1 PHE A 222     167.027 149.739 115.134  1.00  0.160          H  
ATOM   3519  HD2 PHE A 222     166.996 153.906 114.457  1.00  0.160          H  
ATOM   3520  HE1 PHE A 222     166.197 150.171 117.364  1.00  0.160          H  
ATOM   3521  HE2 PHE A 222     166.173 154.333 116.655  1.00  0.160          H  
ATOM   3522  HZ  PHE A 222     165.744 152.457 118.115  1.00  0.160          H  
ATOM   3523  N   ILE A 223     166.091 152.162 110.233  1.00  0.080          N  
ATOM   3524  CA  ILE A 223     166.202 152.594 108.839  1.00  0.100          C  
ATOM   3525  C   ILE A 223     166.511 154.078 108.668  1.00  0.070          C  
ATOM   3526  O   ILE A 223     165.845 154.934 109.248  1.00  0.070          O  
ATOM   3527  CB  ILE A 223     164.887 152.265 108.088  1.00  0.130          C  
ATOM   3528  CG1 ILE A 223     164.663 150.716 108.110  1.00  0.130          C  
ATOM   3529  CG2 ILE A 223     164.907 152.840 106.641  1.00  0.130          C  
ATOM   3530  CD1 ILE A 223     163.299 150.262 107.642  1.00  0.130          C  
ATOM   3531  H   ILE A 223     165.354 152.560 110.828  1.00  0.100          H  
ATOM   3532  HA  ILE A 223     167.010 152.031 108.375  1.00  0.120          H  
ATOM   3533  HB  ILE A 223     164.052 152.712 108.631  1.00  0.160          H  
ATOM   3534 1HG1 ILE A 223     165.422 150.245 107.489  1.00  0.160          H  
ATOM   3535 2HG1 ILE A 223     164.783 150.359 109.130  1.00  0.160          H  
ATOM   3536 1HG2 ILE A 223     163.976 152.617 106.138  1.00  0.160          H  
ATOM   3537 2HG2 ILE A 223     165.027 153.922 106.660  1.00  0.160          H  
ATOM   3538 3HG2 ILE A 223     165.732 152.401 106.082  1.00  0.160          H  
ATOM   3539 1HD1 ILE A 223     163.242 149.175 107.709  1.00  0.160          H  
ATOM   3540 2HD1 ILE A 223     162.532 150.704 108.282  1.00  0.160          H  
ATOM   3541 3HD1 ILE A 223     163.128 150.560 106.615  1.00  0.160          H  
ATOM   3542  N   GLN A 224     167.532 154.401 107.876  1.00  0.140          N  
ATOM   3543  CA  GLN A 224     167.824 155.812 107.641  1.00  0.170          C  
ATOM   3544  C   GLN A 224     166.873 156.335 106.568  1.00  0.120          C  
ATOM   3545  O   GLN A 224     166.700 155.698 105.526  1.00  0.160          O  
ATOM   3546  CB  GLN A 224     169.287 156.028 107.272  1.00  0.230          C  
ATOM   3547  CG  GLN A 224     169.678 157.495 107.217  1.00  0.230          C  
ATOM   3548  CD  GLN A 224     171.155 157.675 107.058  1.00  0.230          C  
ATOM   3549  OE1 GLN A 224     171.797 156.948 106.292  1.00  0.230          O  
ATOM   3550  NE2 GLN A 224     171.723 158.633 107.790  1.00  0.230          N  
ATOM   3551  H   GLN A 224     168.077 153.676 107.428  1.00  0.170          H  
ATOM   3552  HA  GLN A 224     167.628 156.376 108.540  1.00  0.200          H  
ATOM   3553 1HB  GLN A 224     169.930 155.529 107.991  1.00  0.270          H  
ATOM   3554 2HB  GLN A 224     169.482 155.591 106.294  1.00  0.270          H  
ATOM   3555 1HG  GLN A 224     169.186 157.966 106.367  1.00  0.270          H  
ATOM   3556 2HG  GLN A 224     169.371 157.986 108.146  1.00  0.270          H  
ATOM   3557 1HE2 GLN A 224     172.706 158.792 107.730  1.00  0.270          H  
ATOM   3558 2HE2 GLN A 224     171.154 159.212 108.424  1.00  0.270          H  
ATOM   3559  N   THR A 225     166.264 157.490 106.830  1.00  0.090          N  
ATOM   3560  CA  THR A 225     165.287 158.101 105.943  1.00  0.020          C  
ATOM   3561  C   THR A 225     165.743 159.471 105.474  1.00  0.130          C  
ATOM   3562  O   THR A 225     165.953 159.693 104.277  1.00  0.330          O  
ATOM   3563  CB  THR A 225     163.953 158.304 106.669  1.00  0.060          C  
ATOM   3564  OG1 THR A 225     164.175 159.150 107.809  1.00  0.060          O  
ATOM   3565  CG2 THR A 225     163.435 156.941 107.159  1.00  0.060          C  
ATOM   3566  H   THR A 225     166.447 157.959 107.715  1.00  0.110          H  
ATOM   3567  HA  THR A 225     165.145 157.460 105.074  1.00  0.020          H  
ATOM   3568  HB  THR A 225     163.232 158.770 106.000  1.00  0.070          H  
ATOM   3569  HG1 THR A 225     163.324 159.400 108.198  1.00  0.070          H  
ATOM   3570 1HG2 THR A 225     162.496 157.077 107.687  1.00  0.070          H  
ATOM   3571 2HG2 THR A 225     163.282 156.284 106.305  1.00  0.070          H  
ATOM   3572 3HG2 THR A 225     164.162 156.488 107.834  1.00  0.070          H  
ATOM   3573  N   THR A 226     165.817 160.416 106.411  1.00  0.170          N  
ATOM   3574  CA  THR A 226     166.230 161.777 106.048  1.00  0.180          C  
ATOM   3575  C   THR A 226     166.831 162.542 107.248  1.00  0.190          C  
ATOM   3576  O   THR A 226     166.211 162.572 108.319  1.00  0.190          O  
ATOM   3577  CB  THR A 226     165.033 162.551 105.441  1.00  0.250          C  
ATOM   3578  OG1 THR A 226     165.447 163.870 105.071  1.00  0.250          O  
ATOM   3579  CG2 THR A 226     163.883 162.646 106.429  1.00  0.250          C  
ATOM   3580  H   THR A 226     165.649 160.119 107.382  1.00  0.200          H  
ATOM   3581  HA  THR A 226     166.947 161.674 105.253  1.00  0.220          H  
ATOM   3582  HB  THR A 226     164.690 162.024 104.549  1.00  0.300          H  
ATOM   3583  HG1 THR A 226     164.764 164.279 104.536  1.00  0.300          H  
ATOM   3584 1HG2 THR A 226     163.058 163.178 105.966  1.00  0.300          H  
ATOM   3585 2HG2 THR A 226     163.556 161.646 106.709  1.00  0.300          H  
ATOM   3586 3HG2 THR A 226     164.188 163.179 107.304  1.00  0.300          H  
ATOM   3587  N   PRO A 227     167.965 163.260 107.090  1.00  0.190          N  
ATOM   3588  CA  PRO A 227     168.665 163.982 108.145  1.00  0.180          C  
ATOM   3589  C   PRO A 227     167.774 164.939 108.899  1.00  0.200          C  
ATOM   3590  O   PRO A 227     166.906 165.586 108.317  1.00  0.210          O  
ATOM   3591  CB  PRO A 227     169.727 164.762 107.359  1.00  0.270          C  
ATOM   3592  CG  PRO A 227     169.995 163.923 106.144  1.00  0.270          C  
ATOM   3593  CD  PRO A 227     168.656 163.328 105.772  1.00  0.270          C  
ATOM   3594  HA  PRO A 227     169.137 163.265 108.835  1.00  0.220          H  
ATOM   3595 1HB  PRO A 227     169.346 165.765 107.112  1.00  0.320          H  
ATOM   3596 2HB  PRO A 227     170.620 164.905 107.987  1.00  0.320          H  
ATOM   3597 1HG  PRO A 227     170.414 164.548 105.339  1.00  0.320          H  
ATOM   3598 2HG  PRO A 227     170.751 163.156 106.375  1.00  0.320          H  
ATOM   3599 1HD  PRO A 227     168.099 163.963 105.064  1.00  0.320          H  
ATOM   3600 2HD  PRO A 227     168.892 162.335 105.372  1.00  0.320          H  
ATOM   3601  N   GLY A 228     167.975 165.005 110.212  1.00  0.200          N  
ATOM   3602  CA  GLY A 228     167.209 165.885 111.077  1.00  0.220          C  
ATOM   3603  C   GLY A 228     165.851 165.363 111.561  1.00  0.230          C  
ATOM   3604  O   GLY A 228     165.338 165.868 112.563  1.00  0.270          O  
ATOM   3605  H   GLY A 228     168.739 164.472 110.644  1.00  0.240          H  
ATOM   3606 1HA  GLY A 228     167.821 166.118 111.949  1.00  0.260          H  
ATOM   3607 2HA  GLY A 228     167.054 166.828 110.556  1.00  0.260          H  
ATOM   3608  N   SER A 229     165.251 164.383 110.871  1.00  0.210          N  
ATOM   3609  CA  SER A 229     163.898 163.953 111.241  1.00  0.220          C  
ATOM   3610  C   SER A 229     163.701 162.472 111.580  1.00  0.200          C  
ATOM   3611  O   SER A 229     162.665 161.898 111.233  1.00  0.210          O  
ATOM   3612  CB  SER A 229     162.915 164.336 110.145  1.00  0.300          C  
ATOM   3613  OG  SER A 229     162.840 165.732 109.969  1.00  0.300          O  
ATOM   3614  H   SER A 229     165.701 163.963 110.047  1.00  0.250          H  
ATOM   3615  HA  SER A 229     163.613 164.512 112.131  1.00  0.260          H  
ATOM   3616 1HB  SER A 229     163.222 163.872 109.221  1.00  0.360          H  
ATOM   3617 2HB  SER A 229     161.928 163.951 110.390  1.00  0.360          H  
ATOM   3618  HG  SER A 229     162.230 165.872 109.245  1.00  0.360          H  
ATOM   3619  N   GLY A 230     164.663 161.830 112.245  1.00  0.180          N  
ATOM   3620  CA  GLY A 230     164.460 160.438 112.625  1.00  0.180          C  
ATOM   3621  C   GLY A 230     163.627 160.391 113.903  1.00  0.200          C  
ATOM   3622  O   GLY A 230     163.141 161.433 114.360  1.00  0.250          O  
ATOM   3623  H   GLY A 230     165.540 162.287 112.508  1.00  0.220          H  
ATOM   3624 1HA  GLY A 230     163.969 159.891 111.824  1.00  0.220          H  
ATOM   3625 2HA  GLY A 230     165.424 159.968 112.802  1.00  0.220          H  
ATOM   3626  N   VAL A 231     163.380 159.191 114.419  1.00  0.150          N  
ATOM   3627  CA  VAL A 231     162.599 159.042 115.640  1.00  0.160          C  
ATOM   3628  C   VAL A 231     162.754 157.625 116.201  1.00  0.160          C  
ATOM   3629  O   VAL A 231     162.618 156.661 115.440  1.00  0.150          O  
ATOM   3630  CB  VAL A 231     161.091 159.365 115.370  1.00  0.220          C  
ATOM   3631  CG1 VAL A 231     160.500 158.421 114.343  1.00  0.220          C  
ATOM   3632  CG2 VAL A 231     160.275 159.277 116.658  1.00  0.220          C  
ATOM   3633  H   VAL A 231     163.889 158.399 114.018  1.00  0.180          H  
ATOM   3634  HA  VAL A 231     162.968 159.784 116.338  1.00  0.190          H  
ATOM   3635  HB  VAL A 231     161.018 160.374 114.967  1.00  0.260          H  
ATOM   3636 1HG1 VAL A 231     159.465 158.699 114.157  1.00  0.260          H  
ATOM   3637 2HG1 VAL A 231     161.060 158.506 113.430  1.00  0.260          H  
ATOM   3638 3HG1 VAL A 231     160.523 157.400 114.695  1.00  0.260          H  
ATOM   3639 1HG2 VAL A 231     159.239 159.527 116.444  1.00  0.260          H  
ATOM   3640 2HG2 VAL A 231     160.318 158.271 117.062  1.00  0.260          H  
ATOM   3641 3HG2 VAL A 231     160.665 159.978 117.387  1.00  0.260          H  
ATOM   3642  N   PRO A 232     163.033 157.451 117.498  1.00  0.170          N  
ATOM   3643  CA  PRO A 232     163.040 156.180 118.173  1.00  0.160          C  
ATOM   3644  C   PRO A 232     161.622 155.838 118.586  1.00  0.150          C  
ATOM   3645  O   PRO A 232     160.862 156.739 118.941  1.00  0.180          O  
ATOM   3646  CB  PRO A 232     163.904 156.464 119.392  1.00  0.240          C  
ATOM   3647  CG  PRO A 232     163.583 157.909 119.706  1.00  0.240          C  
ATOM   3648  CD  PRO A 232     163.397 158.583 118.367  1.00  0.240          C  
ATOM   3649  HA  PRO A 232     163.477 155.410 117.525  1.00  0.190          H  
ATOM   3650 1HB  PRO A 232     163.650 155.767 120.201  1.00  0.290          H  
ATOM   3651 2HB  PRO A 232     164.967 156.301 119.155  1.00  0.290          H  
ATOM   3652 1HG  PRO A 232     162.676 157.961 120.327  1.00  0.290          H  
ATOM   3653 2HG  PRO A 232     164.355 158.359 120.270  1.00  0.290          H  
ATOM   3654 1HD  PRO A 232     162.578 159.297 118.468  1.00  0.290          H  
ATOM   3655 2HD  PRO A 232     164.341 159.054 118.040  1.00  0.290          H  
ATOM   3656  N   VAL A 233     161.327 154.571 118.731  1.00  0.120          N  
ATOM   3657  CA  VAL A 233     160.114 154.174 119.416  1.00  0.110          C  
ATOM   3658  C   VAL A 233     160.526 153.607 120.763  1.00  0.100          C  
ATOM   3659  O   VAL A 233     161.281 152.637 120.839  1.00  0.090          O  
ATOM   3660  CB  VAL A 233     159.295 153.169 118.588  1.00  0.160          C  
ATOM   3661  CG1 VAL A 233     158.039 152.758 119.353  1.00  0.160          C  
ATOM   3662  CG2 VAL A 233     158.953 153.802 117.242  1.00  0.160          C  
ATOM   3663  H   VAL A 233     161.950 153.889 118.309  1.00  0.140          H  
ATOM   3664  HA  VAL A 233     159.494 155.054 119.584  1.00  0.130          H  
ATOM   3665  HB  VAL A 233     159.864 152.289 118.422  1.00  0.190          H  
ATOM   3666 1HG1 VAL A 233     157.483 152.057 118.752  1.00  0.190          H  
ATOM   3667 2HG1 VAL A 233     158.307 152.289 120.297  1.00  0.190          H  
ATOM   3668 3HG1 VAL A 233     157.420 153.636 119.545  1.00  0.190          H  
ATOM   3669 1HG2 VAL A 233     158.382 153.096 116.644  1.00  0.190          H  
ATOM   3670 2HG2 VAL A 233     158.365 154.705 117.403  1.00  0.190          H  
ATOM   3671 3HG2 VAL A 233     159.874 154.063 116.714  1.00  0.190          H  
ATOM   3672  N   VAL A 234     160.066 154.242 121.838  1.00  0.100          N  
ATOM   3673  CA  VAL A 234     160.491 153.843 123.176  1.00  0.090          C  
ATOM   3674  C   VAL A 234     159.373 153.404 124.119  1.00  0.090          C  
ATOM   3675  O   VAL A 234     159.607 153.253 125.321  1.00  0.080          O  
ATOM   3676  CB  VAL A 234     161.265 154.992 123.844  1.00  0.130          C  
ATOM   3677  CG1 VAL A 234     162.503 155.300 123.054  1.00  0.130          C  
ATOM   3678  CG2 VAL A 234     160.374 156.225 123.976  1.00  0.130          C  
ATOM   3679  H   VAL A 234     159.441 155.029 121.707  1.00  0.120          H  
ATOM   3680  HA  VAL A 234     161.178 153.003 123.066  1.00  0.110          H  
ATOM   3681  HB  VAL A 234     161.593 154.662 124.812  1.00  0.160          H  
ATOM   3682 1HG1 VAL A 234     163.075 156.086 123.545  1.00  0.160          H  
ATOM   3683 2HG1 VAL A 234     163.089 154.398 122.997  1.00  0.160          H  
ATOM   3684 3HG1 VAL A 234     162.228 155.625 122.057  1.00  0.160          H  
ATOM   3685 1HG2 VAL A 234     160.925 157.017 124.454  1.00  0.160          H  
ATOM   3686 2HG2 VAL A 234     160.059 156.563 122.991  1.00  0.160          H  
ATOM   3687 3HG2 VAL A 234     159.494 155.992 124.574  1.00  0.160          H  
ATOM   3688  N   ASP A 235     158.152 153.195 123.618  1.00  0.090          N  
ATOM   3689  CA  ASP A 235     157.078 152.816 124.531  1.00  0.080          C  
ATOM   3690  C   ASP A 235     157.362 151.531 125.306  1.00  0.070          C  
ATOM   3691  O   ASP A 235     157.121 151.486 126.521  1.00  0.070          O  
ATOM   3692  CB  ASP A 235     155.745 152.680 123.784  1.00  0.120          C  
ATOM   3693  CG  ASP A 235     155.087 154.044 123.396  1.00  0.120          C  
ATOM   3694  OD1 ASP A 235     155.490 155.062 123.902  1.00  0.120          O  
ATOM   3695  OD2 ASP A 235     154.144 154.035 122.644  1.00  0.120          O  
ATOM   3696  H   ASP A 235     157.962 153.318 122.635  1.00  0.110          H  
ATOM   3697  HA  ASP A 235     156.964 153.621 125.255  1.00  0.100          H  
ATOM   3698 1HB  ASP A 235     155.903 152.107 122.866  1.00  0.140          H  
ATOM   3699 2HB  ASP A 235     155.048 152.099 124.390  1.00  0.140          H  
ATOM   3700  N   SER A 236     157.929 150.505 124.649  1.00  0.070          N  
ATOM   3701  CA  SER A 236     158.216 149.280 125.381  1.00  0.060          C  
ATOM   3702  C   SER A 236     159.519 149.417 126.132  1.00  0.070          C  
ATOM   3703  O   SER A 236     159.660 148.908 127.242  1.00  0.060          O  
ATOM   3704  CB  SER A 236     158.307 148.098 124.440  1.00  0.090          C  
ATOM   3705  OG  SER A 236     159.401 148.241 123.575  1.00  0.090          O  
ATOM   3706  H   SER A 236     158.142 150.558 123.663  1.00  0.080          H  
ATOM   3707  HA  SER A 236     157.428 149.104 126.104  1.00  0.070          H  
ATOM   3708 1HB  SER A 236     158.412 147.181 125.022  1.00  0.110          H  
ATOM   3709 2HB  SER A 236     157.395 148.012 123.862  1.00  0.110          H  
ATOM   3710  HG  SER A 236     159.442 147.431 123.054  1.00  0.110          H  
ATOM   3711  N   TYR A 237     160.447 150.208 125.603  1.00  0.070          N  
ATOM   3712  CA  TYR A 237     161.731 150.360 126.266  1.00  0.080          C  
ATOM   3713  C   TYR A 237     161.558 150.900 127.681  1.00  0.070          C  
ATOM   3714  O   TYR A 237     161.981 150.289 128.674  1.00  0.070          O  
ATOM   3715  CB  TYR A 237     162.650 151.315 125.485  1.00  0.110          C  
ATOM   3716  CG  TYR A 237     163.927 151.585 126.219  1.00  0.110          C  
ATOM   3717  CD1 TYR A 237     164.974 150.715 126.124  1.00  0.110          C  
ATOM   3718  CD2 TYR A 237     164.022 152.694 127.037  1.00  0.110          C  
ATOM   3719  CE1 TYR A 237     166.113 150.938 126.852  1.00  0.110          C  
ATOM   3720  CE2 TYR A 237     165.146 152.922 127.763  1.00  0.110          C  
ATOM   3721  CZ  TYR A 237     166.191 152.054 127.679  1.00  0.110          C  
ATOM   3722  OH  TYR A 237     167.325 152.302 128.413  1.00  0.110          O  
ATOM   3723  H   TYR A 237     160.273 150.633 124.706  1.00  0.080          H  
ATOM   3724  HA  TYR A 237     162.197 149.383 126.324  1.00  0.100          H  
ATOM   3725 1HB  TYR A 237     162.888 150.889 124.510  1.00  0.130          H  
ATOM   3726 2HB  TYR A 237     162.145 152.259 125.321  1.00  0.130          H  
ATOM   3727  HD1 TYR A 237     164.900 149.842 125.478  1.00  0.130          H  
ATOM   3728  HD2 TYR A 237     163.195 153.380 127.109  1.00  0.130          H  
ATOM   3729  HE1 TYR A 237     166.947 150.242 126.782  1.00  0.130          H  
ATOM   3730  HE2 TYR A 237     165.215 153.796 128.411  1.00  0.130          H  
ATOM   3731  HH  TYR A 237     168.004 151.627 128.208  1.00  0.130          H  
ATOM   3732  N   TYR A 238     160.893 152.046 127.788  1.00  0.070          N  
ATOM   3733  CA  TYR A 238     160.782 152.619 129.104  1.00  0.070          C  
ATOM   3734  C   TYR A 238     159.773 151.878 129.935  1.00  0.070          C  
ATOM   3735  O   TYR A 238     160.034 151.621 131.109  1.00  0.070          O  
ATOM   3736  CB  TYR A 238     160.422 154.096 129.063  1.00  0.100          C  
ATOM   3737  CG  TYR A 238     161.513 155.028 128.647  1.00  0.100          C  
ATOM   3738  CD1 TYR A 238     161.472 155.636 127.416  1.00  0.100          C  
ATOM   3739  CD2 TYR A 238     162.552 155.301 129.511  1.00  0.100          C  
ATOM   3740  CE1 TYR A 238     162.470 156.513 127.044  1.00  0.100          C  
ATOM   3741  CE2 TYR A 238     163.530 156.181 129.131  1.00  0.100          C  
ATOM   3742  CZ  TYR A 238     163.492 156.772 127.913  1.00  0.100          C  
ATOM   3743  OH  TYR A 238     164.469 157.657 127.585  1.00  0.100          O  
ATOM   3744  H   TYR A 238     160.520 152.515 126.956  1.00  0.080          H  
ATOM   3745  HA  TYR A 238     161.748 152.522 129.598  1.00  0.080          H  
ATOM   3746 1HB  TYR A 238     159.614 154.218 128.381  1.00  0.120          H  
ATOM   3747 2HB  TYR A 238     160.084 154.404 130.039  1.00  0.120          H  
ATOM   3748  HD1 TYR A 238     160.652 155.425 126.742  1.00  0.120          H  
ATOM   3749  HD2 TYR A 238     162.593 154.831 130.494  1.00  0.120          H  
ATOM   3750  HE1 TYR A 238     162.449 157.003 126.078  1.00  0.120          H  
ATOM   3751  HE2 TYR A 238     164.344 156.420 129.795  1.00  0.120          H  
ATOM   3752  HH  TYR A 238     164.798 158.056 128.418  1.00  0.120          H  
ATOM   3753  N   SER A 239     158.654 151.458 129.355  1.00  0.060          N  
ATOM   3754  CA  SER A 239     157.655 150.813 130.172  1.00  0.060          C  
ATOM   3755  C   SER A 239     158.177 149.558 130.839  1.00  0.070          C  
ATOM   3756  O   SER A 239     157.924 149.350 132.027  1.00  0.060          O  
ATOM   3757  CB  SER A 239     156.471 150.482 129.337  1.00  0.080          C  
ATOM   3758  OG  SER A 239     155.884 151.635 128.886  1.00  0.080          O  
ATOM   3759  H   SER A 239     158.432 151.629 128.375  1.00  0.070          H  
ATOM   3760  HA  SER A 239     157.345 151.511 130.949  1.00  0.070          H  
ATOM   3761 1HB  SER A 239     156.770 149.860 128.499  1.00  0.100          H  
ATOM   3762 2HB  SER A 239     155.779 149.934 129.921  1.00  0.100          H  
ATOM   3763  HG  SER A 239     156.316 151.812 128.029  1.00  0.100          H  
ATOM   3764  N   LEU A 240     158.975 148.751 130.124  1.00  0.080          N  
ATOM   3765  CA  LEU A 240     159.500 147.547 130.737  1.00  0.090          C  
ATOM   3766  C   LEU A 240     160.398 147.903 131.913  1.00  0.100          C  
ATOM   3767  O   LEU A 240     160.302 147.278 132.967  1.00  0.100          O  
ATOM   3768  CB  LEU A 240     160.286 146.722 129.707  1.00  0.120          C  
ATOM   3769  CG  LEU A 240     159.459 146.042 128.556  1.00  0.120          C  
ATOM   3770  CD1 LEU A 240     160.427 145.465 127.540  1.00  0.120          C  
ATOM   3771  CD2 LEU A 240     158.557 144.956 129.107  1.00  0.120          C  
ATOM   3772  H   LEU A 240     159.181 148.947 129.141  1.00  0.100          H  
ATOM   3773  HA  LEU A 240     158.665 146.969 131.121  1.00  0.110          H  
ATOM   3774 1HB  LEU A 240     161.008 147.394 129.230  1.00  0.150          H  
ATOM   3775 2HB  LEU A 240     160.842 145.950 130.231  1.00  0.150          H  
ATOM   3776  HG  LEU A 240     158.841 146.782 128.059  1.00  0.150          H  
ATOM   3777 1HD1 LEU A 240     159.866 145.004 126.729  1.00  0.150          H  
ATOM   3778 2HD1 LEU A 240     161.037 146.265 127.140  1.00  0.150          H  
ATOM   3779 3HD1 LEU A 240     161.062 144.718 128.013  1.00  0.150          H  
ATOM   3780 1HD2 LEU A 240     158.002 144.504 128.284  1.00  0.150          H  
ATOM   3781 2HD2 LEU A 240     159.156 144.195 129.604  1.00  0.150          H  
ATOM   3782 3HD2 LEU A 240     157.851 145.384 129.805  1.00  0.150          H  
ATOM   3783  N   LEU A 241     161.218 148.951 131.778  1.00  0.110          N  
ATOM   3784  CA  LEU A 241     162.103 149.352 132.869  1.00  0.130          C  
ATOM   3785  C   LEU A 241     161.453 150.148 134.002  1.00  0.100          C  
ATOM   3786  O   LEU A 241     161.977 150.126 135.120  1.00  0.120          O  
ATOM   3787  CB  LEU A 241     163.274 150.188 132.329  1.00  0.170          C  
ATOM   3788  CG  LEU A 241     164.269 149.464 131.402  1.00  0.170          C  
ATOM   3789  CD1 LEU A 241     165.253 150.479 130.823  1.00  0.170          C  
ATOM   3790  CD2 LEU A 241     165.033 148.355 132.182  1.00  0.170          C  
ATOM   3791  H   LEU A 241     161.293 149.413 130.862  1.00  0.130          H  
ATOM   3792  HA  LEU A 241     162.487 148.445 133.319  1.00  0.160          H  
ATOM   3793 1HB  LEU A 241     162.850 151.024 131.763  1.00  0.210          H  
ATOM   3794 2HB  LEU A 241     163.830 150.594 133.174  1.00  0.210          H  
ATOM   3795  HG  LEU A 241     163.725 149.030 130.588  1.00  0.210          H  
ATOM   3796 1HD1 LEU A 241     165.944 149.971 130.145  1.00  0.210          H  
ATOM   3797 2HD1 LEU A 241     164.696 151.238 130.269  1.00  0.210          H  
ATOM   3798 3HD1 LEU A 241     165.817 150.953 131.625  1.00  0.210          H  
ATOM   3799 1HD2 LEU A 241     165.723 147.859 131.507  1.00  0.210          H  
ATOM   3800 2HD2 LEU A 241     165.588 148.804 133.006  1.00  0.210          H  
ATOM   3801 3HD2 LEU A 241     164.350 147.618 132.576  1.00  0.210          H  
ATOM   3802  N   MET A 242     160.304 150.790 133.784  1.00  0.080          N  
ATOM   3803  CA  MET A 242     159.751 151.634 134.846  1.00  0.080          C  
ATOM   3804  C   MET A 242     159.652 150.994 136.245  1.00  0.070          C  
ATOM   3805  O   MET A 242     160.095 151.640 137.190  1.00  0.070          O  
ATOM   3806  CB  MET A 242     158.424 152.272 134.421  1.00  0.110          C  
ATOM   3807  CG  MET A 242     158.564 153.403 133.393  1.00  0.110          C  
ATOM   3808  SD  MET A 242     156.985 154.064 132.855  1.00  0.110          S  
ATOM   3809  CE  MET A 242     157.509 155.197 131.604  1.00  0.110          C  
ATOM   3810  H   MET A 242     159.890 150.791 132.844  1.00  0.100          H  
ATOM   3811  HA  MET A 242     160.423 152.473 134.953  1.00  0.100          H  
ATOM   3812 1HB  MET A 242     157.791 151.538 133.938  1.00  0.130          H  
ATOM   3813 2HB  MET A 242     157.889 152.639 135.288  1.00  0.130          H  
ATOM   3814 1HG  MET A 242     159.145 154.203 133.830  1.00  0.130          H  
ATOM   3815 2HG  MET A 242     159.084 153.074 132.552  1.00  0.130          H  
ATOM   3816 1HE  MET A 242     156.642 155.704 131.199  1.00  0.130          H  
ATOM   3817 2HE  MET A 242     158.187 155.928 132.035  1.00  0.130          H  
ATOM   3818 3HE  MET A 242     158.006 154.657 130.815  1.00  0.130          H  
ATOM   3819  N   PRO A 243     159.174 149.746 136.457  1.00  0.070          N  
ATOM   3820  CA  PRO A 243     159.104 149.090 137.769  1.00  0.070          C  
ATOM   3821  C   PRO A 243     160.482 148.928 138.452  1.00  0.060          C  
ATOM   3822  O   PRO A 243     160.584 148.828 139.680  1.00  0.100          O  
ATOM   3823  CB  PRO A 243     158.501 147.720 137.424  1.00  0.110          C  
ATOM   3824  CG  PRO A 243     157.757 147.940 136.130  1.00  0.110          C  
ATOM   3825  CD  PRO A 243     158.589 148.939 135.368  1.00  0.110          C  
ATOM   3826  HA  PRO A 243     158.424 149.663 138.416  1.00  0.080          H  
ATOM   3827 1HB  PRO A 243     159.295 146.971 137.336  1.00  0.130          H  
ATOM   3828 2HB  PRO A 243     157.843 147.391 138.245  1.00  0.130          H  
ATOM   3829 1HG  PRO A 243     157.633 146.994 135.586  1.00  0.130          H  
ATOM   3830 2HG  PRO A 243     156.754 148.315 136.344  1.00  0.130          H  
ATOM   3831 1HD  PRO A 243     159.363 148.414 134.824  1.00  0.130          H  
ATOM   3832 2HD  PRO A 243     157.946 149.509 134.710  1.00  0.130          H  
ATOM   3833  N   ILE A 244     161.543 148.986 137.662  1.00  0.070          N  
ATOM   3834  CA  ILE A 244     162.894 148.787 138.129  1.00  0.080          C  
ATOM   3835  C   ILE A 244     163.445 150.113 138.552  1.00  0.060          C  
ATOM   3836  O   ILE A 244     164.229 150.203 139.496  1.00  0.060          O  
ATOM   3837  CB  ILE A 244     163.764 148.139 137.018  1.00  0.110          C  
ATOM   3838  CG1 ILE A 244     163.629 146.612 137.044  1.00  0.110          C  
ATOM   3839  CG2 ILE A 244     165.252 148.547 137.128  1.00  0.110          C  
ATOM   3840  CD1 ILE A 244     162.223 146.028 136.988  1.00  0.110          C  
ATOM   3841  H   ILE A 244     161.437 149.163 136.665  1.00  0.080          H  
ATOM   3842  HA  ILE A 244     162.881 148.126 138.989  1.00  0.100          H  
ATOM   3843  HB  ILE A 244     163.399 148.463 136.056  1.00  0.130          H  
ATOM   3844 1HG1 ILE A 244     164.189 146.222 136.198  1.00  0.130          H  
ATOM   3845 2HG1 ILE A 244     164.074 146.269 137.940  1.00  0.130          H  
ATOM   3846 1HG2 ILE A 244     165.814 148.083 136.320  1.00  0.130          H  
ATOM   3847 2HG2 ILE A 244     165.367 149.628 137.054  1.00  0.130          H  
ATOM   3848 3HG2 ILE A 244     165.653 148.214 138.083  1.00  0.130          H  
ATOM   3849 1HD1 ILE A 244     162.302 144.946 137.007  1.00  0.130          H  
ATOM   3850 2HD1 ILE A 244     161.644 146.346 137.841  1.00  0.130          H  
ATOM   3851 3HD1 ILE A 244     161.719 146.342 136.075  1.00  0.130          H  
ATOM   3852  N   LEU A 245     163.025 151.171 137.884  1.00  0.080          N  
ATOM   3853  CA  LEU A 245     163.593 152.463 138.189  1.00  0.070          C  
ATOM   3854  C   LEU A 245     163.349 152.823 139.663  1.00  0.070          C  
ATOM   3855  O   LEU A 245     164.217 153.415 140.313  1.00  0.060          O  
ATOM   3856  CB  LEU A 245     162.979 153.527 137.286  1.00  0.100          C  
ATOM   3857  CG  LEU A 245     163.190 153.326 135.747  1.00  0.100          C  
ATOM   3858  CD1 LEU A 245     162.569 154.465 135.046  1.00  0.100          C  
ATOM   3859  CD2 LEU A 245     164.596 153.095 135.395  1.00  0.100          C  
ATOM   3860  H   LEU A 245     162.361 151.041 137.116  1.00  0.100          H  
ATOM   3861  HA  LEU A 245     164.665 152.413 138.044  1.00  0.080          H  
ATOM   3862 1HB  LEU A 245     161.903 153.553 137.472  1.00  0.120          H  
ATOM   3863 2HB  LEU A 245     163.397 154.490 137.561  1.00  0.120          H  
ATOM   3864  HG  LEU A 245     162.647 152.460 135.440  1.00  0.120          H  
ATOM   3865 1HD1 LEU A 245     162.645 154.318 133.970  1.00  0.120          H  
ATOM   3866 2HD1 LEU A 245     161.520 154.541 135.326  1.00  0.120          H  
ATOM   3867 3HD1 LEU A 245     163.089 155.376 135.329  1.00  0.120          H  
ATOM   3868 1HD2 LEU A 245     164.688 152.939 134.322  1.00  0.120          H  
ATOM   3869 2HD2 LEU A 245     165.200 153.926 135.695  1.00  0.120          H  
ATOM   3870 3HD2 LEU A 245     164.920 152.209 135.893  1.00  0.120          H  
ATOM   3871  N   THR A 246     162.202 152.442 140.241  1.00  0.080          N  
ATOM   3872  CA  THR A 246     162.047 152.706 141.669  1.00  0.080          C  
ATOM   3873  C   THR A 246     162.634 151.574 142.515  1.00  0.090          C  
ATOM   3874  O   THR A 246     163.231 151.842 143.557  1.00  0.120          O  
ATOM   3875  CB  THR A 246     160.586 152.990 142.066  1.00  0.110          C  
ATOM   3876  OG1 THR A 246     159.725 151.901 141.658  1.00  0.110          O  
ATOM   3877  CG2 THR A 246     160.149 154.251 141.454  1.00  0.110          C  
ATOM   3878  H   THR A 246     161.465 151.995 139.702  1.00  0.100          H  
ATOM   3879  HA  THR A 246     162.606 153.609 141.911  1.00  0.100          H  
ATOM   3880  HB  THR A 246     160.516 153.091 143.150  1.00  0.130          H  
ATOM   3881  HG1 THR A 246     159.817 151.169 142.292  1.00  0.130          H  
ATOM   3882 1HG2 THR A 246     159.127 154.448 141.744  1.00  0.130          H  
ATOM   3883 2HG2 THR A 246     160.786 155.059 141.797  1.00  0.130          H  
ATOM   3884 3HG2 THR A 246     160.231 154.154 140.382  1.00  0.130          H  
ATOM   3885  N   LEU A 247     162.604 150.318 142.038  1.00  0.070          N  
ATOM   3886  CA  LEU A 247     163.141 149.230 142.856  1.00  0.070          C  
ATOM   3887  C   LEU A 247     164.627 149.421 143.140  1.00  0.070          C  
ATOM   3888  O   LEU A 247     165.088 149.202 144.262  1.00  0.080          O  
ATOM   3889  CB  LEU A 247     162.923 147.867 142.175  1.00  0.100          C  
ATOM   3890  CG  LEU A 247     163.427 146.601 142.947  1.00  0.100          C  
ATOM   3891  CD1 LEU A 247     162.736 146.488 144.299  1.00  0.100          C  
ATOM   3892  CD2 LEU A 247     163.142 145.353 142.109  1.00  0.100          C  
ATOM   3893  H   LEU A 247     162.131 150.083 141.161  1.00  0.080          H  
ATOM   3894  HA  LEU A 247     162.605 149.243 143.801  1.00  0.080          H  
ATOM   3895 1HB  LEU A 247     161.858 147.747 141.967  1.00  0.120          H  
ATOM   3896 2HB  LEU A 247     163.452 147.887 141.226  1.00  0.120          H  
ATOM   3897  HG  LEU A 247     164.501 146.681 143.117  1.00  0.120          H  
ATOM   3898 1HD1 LEU A 247     163.110 145.618 144.774  1.00  0.120          H  
ATOM   3899 2HD1 LEU A 247     162.954 147.352 144.921  1.00  0.120          H  
ATOM   3900 3HD1 LEU A 247     161.655 146.399 144.166  1.00  0.120          H  
ATOM   3901 1HD2 LEU A 247     163.504 144.469 142.638  1.00  0.120          H  
ATOM   3902 2HD2 LEU A 247     162.067 145.257 141.937  1.00  0.120          H  
ATOM   3903 3HD2 LEU A 247     163.648 145.445 141.160  1.00  0.120          H  
ATOM   3904  N   THR A 248     165.371 149.859 142.127  1.00  0.080          N  
ATOM   3905  CA  THR A 248     166.809 150.039 142.247  1.00  0.090          C  
ATOM   3906  C   THR A 248     167.178 151.496 142.534  1.00  0.110          C  
ATOM   3907  O   THR A 248     168.334 151.876 142.388  1.00  0.130          O  
ATOM   3908  CB  THR A 248     167.562 149.566 140.982  1.00  0.120          C  
ATOM   3909  OG1 THR A 248     167.165 150.338 139.856  1.00  0.120          O  
ATOM   3910  CG2 THR A 248     167.236 148.092 140.700  1.00  0.120          C  
ATOM   3911  H   THR A 248     164.932 150.028 141.216  1.00  0.100          H  
ATOM   3912  HA  THR A 248     167.159 149.440 143.085  1.00  0.110          H  
ATOM   3913  HB  THR A 248     168.635 149.677 141.134  1.00  0.150          H  
ATOM   3914  HG1 THR A 248     167.483 151.236 139.972  1.00  0.150          H  
ATOM   3915 1HG2 THR A 248     167.772 147.769 139.806  1.00  0.150          H  
ATOM   3916 2HG2 THR A 248     167.544 147.488 141.542  1.00  0.150          H  
ATOM   3917 3HG2 THR A 248     166.165 147.977 140.541  1.00  0.150          H  
ATOM   3918  N   ARG A 249     166.198 152.342 142.854  1.00  0.100          N  
ATOM   3919  CA  ARG A 249     166.447 153.743 143.175  1.00  0.100          C  
ATOM   3920  C   ARG A 249     167.287 154.466 142.100  1.00  0.100          C  
ATOM   3921  O   ARG A 249     168.317 155.084 142.412  1.00  0.120          O  
ATOM   3922  CB  ARG A 249     167.152 153.821 144.518  1.00  0.140          C  
ATOM   3923  CG  ARG A 249     166.398 153.191 145.658  1.00  0.140          C  
ATOM   3924  CD  ARG A 249     167.107 153.362 146.927  1.00  0.140          C  
ATOM   3925  NE  ARG A 249     166.470 152.604 147.990  1.00  0.140          N  
ATOM   3926  CZ  ARG A 249     166.995 152.377 149.214  1.00  0.140          C  
ATOM   3927  NH1 ARG A 249     168.187 152.846 149.530  1.00  0.140          N  
ATOM   3928  NH2 ARG A 249     166.303 151.675 150.096  1.00  0.140          N  
ATOM   3929  H   ARG A 249     165.240 151.995 142.956  1.00  0.120          H  
ATOM   3930  HA  ARG A 249     165.480 154.243 143.253  1.00  0.120          H  
ATOM   3931 1HB  ARG A 249     168.146 153.377 144.466  1.00  0.170          H  
ATOM   3932 2HB  ARG A 249     167.264 154.859 144.787  1.00  0.170          H  
ATOM   3933 1HG  ARG A 249     165.414 153.645 145.742  1.00  0.170          H  
ATOM   3934 2HG  ARG A 249     166.290 152.118 145.475  1.00  0.170          H  
ATOM   3935 1HD  ARG A 249     168.123 153.047 146.823  1.00  0.170          H  
ATOM   3936 2HD  ARG A 249     167.086 154.418 147.200  1.00  0.170          H  
ATOM   3937  HE  ARG A 249     165.554 152.216 147.791  1.00  0.170          H  
ATOM   3938 1HH1 ARG A 249     168.717 153.380 148.858  1.00  0.170          H  
ATOM   3939 2HH1 ARG A 249     168.574 152.669 150.445  1.00  0.170          H  
ATOM   3940 1HH2 ARG A 249     165.390 151.323 149.848  1.00  0.170          H  
ATOM   3941 2HH2 ARG A 249     166.682 151.496 151.013  1.00  0.170          H  
ATOM   3942  N   ALA A 250     166.832 154.419 140.839  1.00  0.090          N  
ATOM   3943  CA  ALA A 250     167.563 154.976 139.697  1.00  0.100          C  
ATOM   3944  C   ALA A 250     167.889 156.457 139.839  1.00  0.110          C  
ATOM   3945  O   ALA A 250     168.909 156.906 139.345  1.00  0.130          O  
ATOM   3946  CB  ALA A 250     166.768 154.778 138.412  1.00  0.140          C  
ATOM   3947  H   ALA A 250     165.947 153.935 140.661  1.00  0.110          H  
ATOM   3948  HA  ALA A 250     168.505 154.434 139.613  1.00  0.120          H  
ATOM   3949 1HB  ALA A 250     167.342 155.156 137.565  1.00  0.160          H  
ATOM   3950 2HB  ALA A 250     166.577 153.723 138.280  1.00  0.160          H  
ATOM   3951 3HB  ALA A 250     165.820 155.314 138.479  1.00  0.160          H  
ATOM   3952  N   LEU A 251     167.062 157.251 140.498  1.00  0.100          N  
ATOM   3953  CA  LEU A 251     167.395 158.667 140.562  1.00  0.110          C  
ATOM   3954  C   LEU A 251     168.117 159.070 141.832  1.00  0.110          C  
ATOM   3955  O   LEU A 251     168.249 160.257 142.082  1.00  0.120          O  
ATOM   3956  CB  LEU A 251     166.164 159.571 140.438  1.00  0.150          C  
ATOM   3957  CG  LEU A 251     165.321 159.493 139.163  1.00  0.150          C  
ATOM   3958  CD1 LEU A 251     164.204 160.524 139.310  1.00  0.150          C  
ATOM   3959  CD2 LEU A 251     166.159 159.745 137.898  1.00  0.150          C  
ATOM   3960  H   LEU A 251     166.216 156.896 140.922  1.00  0.120          H  
ATOM   3961  HA  LEU A 251     168.066 158.899 139.739  1.00  0.130          H  
ATOM   3962 1HB  LEU A 251     165.501 159.352 141.277  1.00  0.180          H  
ATOM   3963 2HB  LEU A 251     166.488 160.601 140.535  1.00  0.180          H  
ATOM   3964  HG  LEU A 251     164.874 158.511 139.088  1.00  0.180          H  
ATOM   3965 1HD1 LEU A 251     163.574 160.480 138.434  1.00  0.180          H  
ATOM   3966 2HD1 LEU A 251     163.615 160.313 140.207  1.00  0.180          H  
ATOM   3967 3HD1 LEU A 251     164.636 161.514 139.400  1.00  0.180          H  
ATOM   3968 1HD2 LEU A 251     165.515 159.691 137.020  1.00  0.180          H  
ATOM   3969 2HD2 LEU A 251     166.610 160.726 137.950  1.00  0.180          H  
ATOM   3970 3HD2 LEU A 251     166.942 158.995 137.800  1.00  0.180          H  
ATOM   3971  N   THR A 252     168.634 158.132 142.625  1.00  0.110          N  
ATOM   3972  CA  THR A 252     169.298 158.507 143.883  1.00  0.110          C  
ATOM   3973  C   THR A 252     170.272 159.678 143.685  1.00  0.110          C  
ATOM   3974  O   THR A 252     170.261 160.640 144.457  1.00  0.120          O  
ATOM   3975  CB  THR A 252     170.112 157.335 144.488  1.00  0.150          C  
ATOM   3976  OG1 THR A 252     169.276 156.206 144.691  1.00  0.150          O  
ATOM   3977  CG2 THR A 252     170.651 157.758 145.859  1.00  0.150          C  
ATOM   3978  H   THR A 252     168.535 157.143 142.378  1.00  0.130          H  
ATOM   3979  HA  THR A 252     168.535 158.812 144.599  1.00  0.130          H  
ATOM   3980  HB  THR A 252     170.932 157.066 143.823  1.00  0.180          H  
ATOM   3981  HG1 THR A 252     169.134 155.756 143.824  1.00  0.180          H  
ATOM   3982 1HG2 THR A 252     171.214 156.934 146.291  1.00  0.180          H  
ATOM   3983 2HG2 THR A 252     171.298 158.624 145.776  1.00  0.180          H  
ATOM   3984 3HG2 THR A 252     169.815 158.006 146.508  1.00  0.180          H  
ATOM   3985  N   ALA A 253     171.087 159.619 142.622  1.00  0.090          N  
ATOM   3986  CA  ALA A 253     172.102 160.636 142.326  1.00  0.090          C  
ATOM   3987  C   ALA A 253     171.518 162.033 142.181  1.00  0.110          C  
ATOM   3988  O   ALA A 253     172.207 163.009 142.447  1.00  0.130          O  
ATOM   3989  CB  ALA A 253     172.844 160.293 141.065  1.00  0.130          C  
ATOM   3990  H   ALA A 253     171.027 158.791 142.042  1.00  0.110          H  
ATOM   3991  HA  ALA A 253     172.808 160.653 143.146  1.00  0.110          H  
ATOM   3992 1HB  ALA A 253     173.614 161.023 140.879  1.00  0.150          H  
ATOM   3993 2HB  ALA A 253     173.295 159.315 141.164  1.00  0.150          H  
ATOM   3994 3HB  ALA A 253     172.144 160.291 140.246  1.00  0.150          H  
ATOM   3995  N   GLU A 254     170.266 162.158 141.742  1.00  0.120          N  
ATOM   3996  CA  GLU A 254     169.613 163.457 141.542  1.00  0.140          C  
ATOM   3997  C   GLU A 254     169.476 164.233 142.846  1.00  0.160          C  
ATOM   3998  O   GLU A 254     169.251 165.440 142.829  1.00  0.170          O  
ATOM   3999  CB  GLU A 254     168.256 163.299 140.854  1.00  0.190          C  
ATOM   4000  CG  GLU A 254     168.296 162.937 139.379  1.00  0.190          C  
ATOM   4001  CD  GLU A 254     168.706 164.113 138.501  1.00  0.190          C  
ATOM   4002  OE1 GLU A 254     168.543 165.221 138.931  1.00  0.190          O  
ATOM   4003  OE2 GLU A 254     169.138 163.900 137.391  1.00  0.190          O  
ATOM   4004  H   GLU A 254     169.697 161.328 141.579  1.00  0.140          H  
ATOM   4005  HA  GLU A 254     170.237 164.057 140.884  1.00  0.170          H  
ATOM   4006 1HB  GLU A 254     167.703 162.538 141.331  1.00  0.230          H  
ATOM   4007 2HB  GLU A 254     167.689 164.222 140.959  1.00  0.230          H  
ATOM   4008 1HG  GLU A 254     169.007 162.121 139.236  1.00  0.230          H  
ATOM   4009 2HG  GLU A 254     167.325 162.581 139.090  1.00  0.230          H  
ATOM   4010  N   SER A 255     169.581 163.544 143.989  1.00  0.150          N  
ATOM   4011  CA  SER A 255     169.478 164.187 145.289  1.00  0.170          C  
ATOM   4012  C   SER A 255     170.779 164.923 145.652  1.00  0.190          C  
ATOM   4013  O   SER A 255     170.821 165.629 146.672  1.00  0.200          O  
ATOM   4014  CB  SER A 255     169.121 163.178 146.366  1.00  0.230          C  
ATOM   4015  OG  SER A 255     170.152 162.267 146.572  1.00  0.230          O  
ATOM   4016  H   SER A 255     169.778 162.541 143.968  1.00  0.180          H  
ATOM   4017  HA  SER A 255     168.677 164.925 145.240  1.00  0.200          H  
ATOM   4018 1HB  SER A 255     168.914 163.707 147.294  1.00  0.280          H  
ATOM   4019 2HB  SER A 255     168.214 162.646 146.083  1.00  0.280          H  
ATOM   4020  HG  SER A 255     170.078 161.610 145.855  1.00  0.280          H  
ATOM   4021  N   HIS A 256     171.829 164.737 144.827  1.00  0.180          N  
ATOM   4022  CA  HIS A 256     173.152 165.328 145.005  1.00  0.190          C  
ATOM   4023  C   HIS A 256     173.328 166.528 144.061  1.00  0.200          C  
ATOM   4024  O   HIS A 256     172.738 166.611 142.974  1.00  0.200          O  
ATOM   4025  CB  HIS A 256     174.217 164.257 144.793  1.00  0.260          C  
ATOM   4026  CG  HIS A 256     174.140 163.162 145.815  1.00  0.260          C  
ATOM   4027  ND1 HIS A 256     174.967 163.109 146.909  1.00  0.260          N  
ATOM   4028  CD2 HIS A 256     173.317 162.096 145.914  1.00  0.260          C  
ATOM   4029  CE1 HIS A 256     174.675 162.052 147.622  1.00  0.260          C  
ATOM   4030  NE2 HIS A 256     173.673 161.411 147.045  1.00  0.260          N  
ATOM   4031  H   HIS A 256     171.708 164.141 144.006  1.00  0.220          H  
ATOM   4032  HA  HIS A 256     173.262 165.699 146.011  1.00  0.230          H  
ATOM   4033 1HB  HIS A 256     174.118 163.818 143.810  1.00  0.310          H  
ATOM   4034 2HB  HIS A 256     175.212 164.710 144.861  1.00  0.310          H  
ATOM   4035  HD1 HIS A 256     175.894 163.517 146.961  1.00  0.310          H  
ATOM   4036  HD2 HIS A 256     172.502 161.736 145.294  1.00  0.310          H  
ATOM   4037  HE1 HIS A 256     175.235 161.836 148.530  1.00  0.310          H  
ATOM   4038  N   VAL A 257     174.174 167.474 144.463  1.00  0.220          N  
ATOM   4039  CA  VAL A 257     174.294 168.741 143.724  1.00  0.240          C  
ATOM   4040  C   VAL A 257     174.708 168.652 142.259  1.00  0.220          C  
ATOM   4041  O   VAL A 257     174.240 169.443 141.443  1.00  0.240          O  
ATOM   4042  CB  VAL A 257     175.254 169.697 144.478  1.00  0.330          C  
ATOM   4043  CG1 VAL A 257     174.650 170.029 145.837  1.00  0.330          C  
ATOM   4044  CG2 VAL A 257     176.659 169.059 144.662  1.00  0.330          C  
ATOM   4045  H   VAL A 257     174.674 167.323 145.347  1.00  0.260          H  
ATOM   4046  HA  VAL A 257     173.315 169.209 143.738  1.00  0.290          H  
ATOM   4047  HB  VAL A 257     175.351 170.624 143.915  1.00  0.390          H  
ATOM   4048 1HG1 VAL A 257     175.301 170.718 146.373  1.00  0.390          H  
ATOM   4049 2HG1 VAL A 257     173.685 170.495 145.678  1.00  0.390          H  
ATOM   4050 3HG1 VAL A 257     174.526 169.130 146.426  1.00  0.390          H  
ATOM   4051 1HG2 VAL A 257     177.298 169.758 145.196  1.00  0.390          H  
ATOM   4052 2HG2 VAL A 257     176.583 168.147 145.229  1.00  0.390          H  
ATOM   4053 3HG2 VAL A 257     177.116 168.846 143.699  1.00  0.390          H  
ATOM   4054  N   ASP A 258     175.538 167.683 141.917  1.00  0.190          N  
ATOM   4055  CA  ASP A 258     175.986 167.485 140.547  1.00  0.160          C  
ATOM   4056  C   ASP A 258     175.399 166.220 139.922  1.00  0.140          C  
ATOM   4057  O   ASP A 258     175.968 165.689 138.970  1.00  0.130          O  
ATOM   4058  CB  ASP A 258     177.517 167.436 140.484  1.00  0.240          C  
ATOM   4059  CG  ASP A 258     178.192 168.785 140.827  1.00  0.240          C  
ATOM   4060  OD1 ASP A 258     177.748 169.805 140.357  1.00  0.240          O  
ATOM   4061  OD2 ASP A 258     179.149 168.768 141.565  1.00  0.240          O  
ATOM   4062  H   ASP A 258     175.897 167.082 142.643  1.00  0.230          H  
ATOM   4063  HA  ASP A 258     175.654 168.337 139.953  1.00  0.190          H  
ATOM   4064 1HB  ASP A 258     177.879 166.679 141.176  1.00  0.280          H  
ATOM   4065 2HB  ASP A 258     177.832 167.137 139.484  1.00  0.280          H  
ATOM   4066  N   THR A 259     174.280 165.709 140.458  1.00  0.150          N  
ATOM   4067  CA  THR A 259     173.716 164.436 139.975  1.00  0.130          C  
ATOM   4068  C   THR A 259     174.809 163.378 140.007  1.00  0.090          C  
ATOM   4069  O   THR A 259     175.065 162.676 139.025  1.00  0.080          O  
ATOM   4070  CB  THR A 259     173.144 164.491 138.554  1.00  0.190          C  
ATOM   4071  OG1 THR A 259     172.388 165.688 138.380  1.00  0.190          O  
ATOM   4072  CG2 THR A 259     172.209 163.265 138.374  1.00  0.190          C  
ATOM   4073  H   THR A 259     173.805 166.191 141.231  1.00  0.180          H  
ATOM   4074  HA  THR A 259     172.914 164.151 140.631  1.00  0.160          H  
ATOM   4075  HB  THR A 259     173.948 164.456 137.820  1.00  0.230          H  
ATOM   4076  HG1 THR A 259     172.995 166.435 138.378  1.00  0.230          H  
ATOM   4077 1HG2 THR A 259     171.778 163.261 137.388  1.00  0.230          H  
ATOM   4078 2HG2 THR A 259     172.751 162.349 138.517  1.00  0.230          H  
ATOM   4079 3HG2 THR A 259     171.422 163.309 139.099  1.00  0.230          H  
ATOM   4080  N   ASP A 260     175.488 163.317 141.138  1.00  0.080          N  
ATOM   4081  CA  ASP A 260     176.631 162.456 141.370  1.00  0.070          C  
ATOM   4082  C   ASP A 260     176.729 162.067 142.837  1.00  0.060          C  
ATOM   4083  O   ASP A 260     176.870 162.926 143.707  1.00  0.100          O  
ATOM   4084  CB  ASP A 260     177.910 163.147 140.869  1.00  0.100          C  
ATOM   4085  CG  ASP A 260     179.200 162.285 140.986  1.00  0.100          C  
ATOM   4086  OD1 ASP A 260     179.228 161.381 141.822  1.00  0.100          O  
ATOM   4087  OD2 ASP A 260     180.172 162.556 140.275  1.00  0.100          O  
ATOM   4088  H   ASP A 260     175.172 163.918 141.879  1.00  0.100          H  
ATOM   4089  HA  ASP A 260     176.493 161.544 140.788  1.00  0.080          H  
ATOM   4090 1HB  ASP A 260     177.771 163.423 139.816  1.00  0.120          H  
ATOM   4091 2HB  ASP A 260     178.048 164.074 141.418  1.00  0.120          H  
ATOM   4092  N   LEU A 261     176.622 160.770 143.106  1.00  0.050          N  
ATOM   4093  CA  LEU A 261     176.587 160.206 144.458  1.00  0.100          C  
ATOM   4094  C   LEU A 261     177.833 160.481 145.296  1.00  0.120          C  
ATOM   4095  O   LEU A 261     177.833 160.247 146.506  1.00  0.160          O  
ATOM   4096  CB  LEU A 261     176.412 158.684 144.387  1.00  0.120          C  
ATOM   4097  CG  LEU A 261     175.087 158.157 143.820  1.00  0.120          C  
ATOM   4098  CD1 LEU A 261     175.168 156.666 143.699  1.00  0.120          C  
ATOM   4099  CD2 LEU A 261     173.946 158.524 144.708  1.00  0.120          C  
ATOM   4100  H   LEU A 261     176.556 160.142 142.317  1.00  0.060          H  
ATOM   4101  HA  LEU A 261     175.752 160.655 144.983  1.00  0.120          H  
ATOM   4102 1HB  LEU A 261     177.217 158.278 143.775  1.00  0.140          H  
ATOM   4103 2HB  LEU A 261     176.521 158.285 145.396  1.00  0.140          H  
ATOM   4104  HG  LEU A 261     174.928 158.572 142.828  1.00  0.140          H  
ATOM   4105 1HD1 LEU A 261     174.236 156.288 143.280  1.00  0.140          H  
ATOM   4106 2HD1 LEU A 261     175.995 156.405 143.045  1.00  0.140          H  
ATOM   4107 3HD1 LEU A 261     175.331 156.224 144.681  1.00  0.140          H  
ATOM   4108 1HD2 LEU A 261     173.047 158.129 144.271  1.00  0.140          H  
ATOM   4109 2HD2 LEU A 261     174.092 158.096 145.699  1.00  0.140          H  
ATOM   4110 3HD2 LEU A 261     173.857 159.579 144.799  1.00  0.140          H  
ATOM   4111  N   THR A 262     178.925 160.900 144.660  1.00  0.080          N  
ATOM   4112  CA  THR A 262     180.157 161.175 145.395  1.00  0.100          C  
ATOM   4113  C   THR A 262     180.265 162.651 145.811  1.00  0.140          C  
ATOM   4114  O   THR A 262     181.245 163.057 146.444  1.00  0.180          O  
ATOM   4115  CB  THR A 262     181.403 160.752 144.587  1.00  0.130          C  
ATOM   4116  OG1 THR A 262     181.495 161.506 143.368  1.00  0.130          O  
ATOM   4117  CG2 THR A 262     181.353 159.274 144.257  1.00  0.130          C  
ATOM   4118  H   THR A 262     178.891 161.064 143.644  1.00  0.100          H  
ATOM   4119  HA  THR A 262     180.147 160.581 146.307  1.00  0.120          H  
ATOM   4120  HB  THR A 262     182.290 160.948 145.185  1.00  0.160          H  
ATOM   4121  HG1 THR A 262     180.721 161.308 142.786  1.00  0.160          H  
ATOM   4122 1HG2 THR A 262     182.247 158.996 143.702  1.00  0.160          H  
ATOM   4123 2HG2 THR A 262     181.302 158.700 145.180  1.00  0.160          H  
ATOM   4124 3HG2 THR A 262     180.471 159.070 143.651  1.00  0.160          H  
ATOM   4125  N   LYS A 263     179.252 163.449 145.463  1.00  0.150          N  
ATOM   4126  CA  LYS A 263     179.209 164.872 145.769  1.00  0.210          C  
ATOM   4127  C   LYS A 263     178.187 165.125 146.890  1.00  0.250          C  
ATOM   4128  O   LYS A 263     177.418 164.225 147.216  1.00  0.240          O  
ATOM   4129  CB  LYS A 263     178.869 165.667 144.506  1.00  0.270          C  
ATOM   4130  CG  LYS A 263     180.071 166.129 143.674  1.00  0.270          C  
ATOM   4131  CD  LYS A 263     180.784 164.964 143.014  1.00  0.270          C  
ATOM   4132  CE  LYS A 263     181.664 165.420 141.854  1.00  0.270          C  
ATOM   4133  NZ  LYS A 263     182.324 164.267 141.169  1.00  0.270          N  
ATOM   4134  H   LYS A 263     178.465 163.048 144.944  1.00  0.180          H  
ATOM   4135  HA  LYS A 263     180.198 165.155 146.106  1.00  0.250          H  
ATOM   4136 1HB  LYS A 263     178.273 165.033 143.853  1.00  0.320          H  
ATOM   4137 2HB  LYS A 263     178.255 166.517 144.735  1.00  0.320          H  
ATOM   4138 1HG  LYS A 263     179.732 166.819 142.907  1.00  0.320          H  
ATOM   4139 2HG  LYS A 263     180.774 166.652 144.319  1.00  0.320          H  
ATOM   4140 1HD  LYS A 263     181.419 164.466 143.747  1.00  0.320          H  
ATOM   4141 2HD  LYS A 263     180.067 164.252 142.664  1.00  0.320          H  
ATOM   4142 1HE  LYS A 263     181.040 165.947 141.131  1.00  0.320          H  
ATOM   4143 2HE  LYS A 263     182.430 166.100 142.224  1.00  0.320          H  
ATOM   4144 1HZ  LYS A 263     182.881 164.593 140.401  1.00  0.320          H  
ATOM   4145 2HZ  LYS A 263     182.914 163.770 141.821  1.00  0.320          H  
ATOM   4146 3HZ  LYS A 263     181.586 163.620 140.808  1.00  0.320          H  
ATOM   4147  N   PRO A 264     178.189 166.307 147.541  1.00  0.300          N  
ATOM   4148  CA  PRO A 264     177.269 166.705 148.604  1.00  0.320          C  
ATOM   4149  C   PRO A 264     175.805 166.702 148.196  1.00  0.280          C  
ATOM   4150  O   PRO A 264     175.486 166.904 147.022  1.00  0.260          O  
ATOM   4151  CB  PRO A 264     177.705 168.146 148.904  1.00  0.480          C  
ATOM   4152  CG  PRO A 264     179.143 168.228 148.461  1.00  0.480          C  
ATOM   4153  CD  PRO A 264     179.234 167.336 147.254  1.00  0.480          C  
ATOM   4154  HA  PRO A 264     177.426 166.057 149.477  1.00  0.380          H  
ATOM   4155 1HB  PRO A 264     177.044 168.849 148.364  1.00  0.580          H  
ATOM   4156 2HB  PRO A 264     177.577 168.357 149.976  1.00  0.580          H  
ATOM   4157 1HG  PRO A 264     179.404 169.274 148.232  1.00  0.580          H  
ATOM   4158 2HG  PRO A 264     179.810 167.909 149.276  1.00  0.580          H  
ATOM   4159 1HD  PRO A 264     179.000 167.911 146.351  1.00  0.580          H  
ATOM   4160 2HD  PRO A 264     180.243 166.924 147.239  1.00  0.580          H  
ATOM   4161  N   TYR A 265     174.937 166.464 149.180  1.00  0.270          N  
ATOM   4162  CA  TYR A 265     173.487 166.491 148.996  1.00  0.250          C  
ATOM   4163  C   TYR A 265     173.010 167.899 148.714  1.00  0.260          C  
ATOM   4164  O   TYR A 265     173.619 168.869 149.174  1.00  0.290          O  
ATOM   4165  CB  TYR A 265     172.751 165.952 150.215  1.00  0.360          C  
ATOM   4166  CG  TYR A 265     172.781 164.466 150.343  1.00  0.360          C  
ATOM   4167  CD1 TYR A 265     173.649 163.850 151.228  1.00  0.360          C  
ATOM   4168  CD2 TYR A 265     171.913 163.709 149.573  1.00  0.360          C  
ATOM   4169  CE1 TYR A 265     173.647 162.475 151.339  1.00  0.360          C  
ATOM   4170  CE2 TYR A 265     171.908 162.344 149.686  1.00  0.360          C  
ATOM   4171  CZ  TYR A 265     172.772 161.722 150.567  1.00  0.360          C  
ATOM   4172  OH  TYR A 265     172.774 160.352 150.677  1.00  0.360          O  
ATOM   4173  H   TYR A 265     175.295 166.280 150.107  1.00  0.320          H  
ATOM   4174  HA  TYR A 265     173.227 165.866 148.150  1.00  0.300          H  
ATOM   4175 1HB  TYR A 265     173.182 166.382 151.118  1.00  0.430          H  
ATOM   4176 2HB  TYR A 265     171.708 166.269 150.172  1.00  0.430          H  
ATOM   4177  HD1 TYR A 265     174.330 164.444 151.835  1.00  0.430          H  
ATOM   4178  HD2 TYR A 265     171.230 164.197 148.875  1.00  0.430          H  
ATOM   4179  HE1 TYR A 265     174.327 161.983 152.033  1.00  0.430          H  
ATOM   4180  HE2 TYR A 265     171.225 161.751 149.074  1.00  0.430          H  
ATOM   4181  HH  TYR A 265     172.148 159.983 150.048  1.00  0.430          H  
ATOM   4182  N   ILE A 266     171.918 168.012 147.973  1.00  0.240          N  
ATOM   4183  CA  ILE A 266     171.349 169.315 147.669  1.00  0.240          C  
ATOM   4184  C   ILE A 266     170.779 169.992 148.891  1.00  0.250          C  
ATOM   4185  O   ILE A 266     169.936 169.441 149.605  1.00  0.240          O  
ATOM   4186  CB  ILE A 266     170.225 169.196 146.614  1.00  0.340          C  
ATOM   4187  CG1 ILE A 266     170.817 168.704 145.328  1.00  0.340          C  
ATOM   4188  CG2 ILE A 266     169.490 170.558 146.416  1.00  0.340          C  
ATOM   4189  CD1 ILE A 266     169.824 168.257 144.294  1.00  0.340          C  
ATOM   4190  H   ILE A 266     171.475 167.162 147.609  1.00  0.290          H  
ATOM   4191  HA  ILE A 266     172.134 169.950 147.278  1.00  0.290          H  
ATOM   4192  HB  ILE A 266     169.514 168.446 146.942  1.00  0.400          H  
ATOM   4193 1HG1 ILE A 266     171.413 169.492 144.904  1.00  0.400          H  
ATOM   4194 2HG1 ILE A 266     171.453 167.877 145.554  1.00  0.400          H  
ATOM   4195 1HG2 ILE A 266     168.701 170.458 145.685  1.00  0.400          H  
ATOM   4196 2HG2 ILE A 266     169.042 170.882 147.338  1.00  0.400          H  
ATOM   4197 3HG2 ILE A 266     170.196 171.311 146.078  1.00  0.400          H  
ATOM   4198 1HD1 ILE A 266     170.365 167.902 143.410  1.00  0.400          H  
ATOM   4199 2HD1 ILE A 266     169.227 167.440 144.696  1.00  0.400          H  
ATOM   4200 3HD1 ILE A 266     169.170 169.065 144.003  1.00  0.400          H  
ATOM   4201  N   LYS A 267     171.196 171.235 149.103  1.00  0.260          N  
ATOM   4202  CA  LYS A 267     170.717 172.020 150.223  1.00  0.260          C  
ATOM   4203  C   LYS A 267     169.363 172.591 149.864  1.00  0.240          C  
ATOM   4204  O   LYS A 267     169.226 173.777 149.568  1.00  0.250          O  
ATOM   4205  CB  LYS A 267     171.699 173.137 150.566  1.00  0.360          C  
ATOM   4206  CG  LYS A 267     173.050 172.647 151.075  1.00  0.360          C  
ATOM   4207  CD  LYS A 267     173.987 173.815 151.386  1.00  0.360          C  
ATOM   4208  CE  LYS A 267     175.342 173.329 151.898  1.00  0.360          C  
ATOM   4209  NZ  LYS A 267     176.272 174.463 152.179  1.00  0.360          N  
ATOM   4210  H   LYS A 267     171.876 171.638 148.478  1.00  0.310          H  
ATOM   4211  HA  LYS A 267     170.594 171.369 151.090  1.00  0.310          H  
ATOM   4212 1HB  LYS A 267     171.873 173.751 149.682  1.00  0.440          H  
ATOM   4213 2HB  LYS A 267     171.261 173.780 151.330  1.00  0.440          H  
ATOM   4214 1HG  LYS A 267     172.897 172.059 151.980  1.00  0.440          H  
ATOM   4215 2HG  LYS A 267     173.509 172.001 150.323  1.00  0.440          H  
ATOM   4216 1HD  LYS A 267     174.140 174.405 150.481  1.00  0.440          H  
ATOM   4217 2HD  LYS A 267     173.530 174.454 152.141  1.00  0.440          H  
ATOM   4218 1HE  LYS A 267     175.192 172.760 152.814  1.00  0.440          H  
ATOM   4219 2HE  LYS A 267     175.793 172.679 151.148  1.00  0.440          H  
ATOM   4220 1HZ  LYS A 267     177.154 174.100 152.515  1.00  0.440          H  
ATOM   4221 2HZ  LYS A 267     176.428 174.992 151.332  1.00  0.440          H  
ATOM   4222 3HZ  LYS A 267     175.869 175.066 152.882  1.00  0.440          H  
ATOM   4223  N   TRP A 268     168.369 171.721 149.860  1.00  0.220          N  
ATOM   4224  CA  TRP A 268     167.034 172.098 149.446  1.00  0.200          C  
ATOM   4225  C   TRP A 268     166.440 173.110 150.403  1.00  0.200          C  
ATOM   4226  O   TRP A 268     166.592 172.999 151.620  1.00  0.200          O  
ATOM   4227  CB  TRP A 268     166.085 170.899 149.403  1.00  0.290          C  
ATOM   4228  CG  TRP A 268     166.293 169.873 148.303  1.00  0.290          C  
ATOM   4229  CD1 TRP A 268     166.838 168.631 148.437  1.00  0.290          C  
ATOM   4230  CD2 TRP A 268     165.919 169.991 146.906  1.00  0.290          C  
ATOM   4231  NE1 TRP A 268     166.810 167.969 147.229  1.00  0.290          N  
ATOM   4232  CE2 TRP A 268     166.255 168.780 146.289  1.00  0.290          C  
ATOM   4233  CE3 TRP A 268     165.330 171.002 146.143  1.00  0.290          C  
ATOM   4234  CZ2 TRP A 268     166.019 168.550 144.949  1.00  0.290          C  
ATOM   4235  CZ3 TRP A 268     165.103 170.768 144.789  1.00  0.290          C  
ATOM   4236  CH2 TRP A 268     165.437 169.572 144.213  1.00  0.290          C  
ATOM   4237  H   TRP A 268     168.607 170.755 150.099  1.00  0.260          H  
ATOM   4238  HA  TRP A 268     167.091 172.543 148.454  1.00  0.240          H  
ATOM   4239 1HB  TRP A 268     166.147 170.374 150.354  1.00  0.350          H  
ATOM   4240 2HB  TRP A 268     165.066 171.275 149.316  1.00  0.350          H  
ATOM   4241  HD1 TRP A 268     167.227 168.213 149.364  1.00  0.350          H  
ATOM   4242  HE1 TRP A 268     167.150 167.025 147.059  1.00  0.350          H  
ATOM   4243  HE3 TRP A 268     165.056 171.952 146.596  1.00  0.350          H  
ATOM   4244  HZ2 TRP A 268     166.280 167.600 144.473  1.00  0.350          H  
ATOM   4245  HZ3 TRP A 268     164.646 171.559 144.195  1.00  0.350          H  
ATOM   4246  HH2 TRP A 268     165.242 169.420 143.148  1.00  0.350          H  
ATOM   4247  N   ASP A 269     165.727 174.079 149.841  1.00  0.190          N  
ATOM   4248  CA  ASP A 269     165.014 175.086 150.607  1.00  0.170          C  
ATOM   4249  C   ASP A 269     163.777 174.459 151.216  1.00  0.160          C  
ATOM   4250  O   ASP A 269     162.945 173.903 150.500  1.00  0.160          O  
ATOM   4251  CB  ASP A 269     164.600 176.299 149.765  1.00  0.250          C  
ATOM   4252  CG  ASP A 269     163.952 177.409 150.647  1.00  0.250          C  
ATOM   4253  OD1 ASP A 269     163.714 177.127 151.822  1.00  0.250          O  
ATOM   4254  OD2 ASP A 269     163.695 178.482 150.157  1.00  0.250          O  
ATOM   4255  H   ASP A 269     165.681 174.122 148.835  1.00  0.230          H  
ATOM   4256  HA  ASP A 269     165.659 175.432 151.416  1.00  0.200          H  
ATOM   4257 1HB  ASP A 269     165.477 176.712 149.264  1.00  0.300          H  
ATOM   4258 2HB  ASP A 269     163.893 175.994 148.998  1.00  0.300          H  
ATOM   4259  N   LEU A 270     163.663 174.496 152.534  1.00  0.160          N  
ATOM   4260  CA  LEU A 270     162.526 173.882 153.197  1.00  0.170          C  
ATOM   4261  C   LEU A 270     161.215 174.477 152.733  1.00  0.180          C  
ATOM   4262  O   LEU A 270     160.206 173.781 152.693  1.00  0.230          O  
ATOM   4263  CB  LEU A 270     162.577 174.086 154.724  1.00  0.230          C  
ATOM   4264  CG  LEU A 270     163.621 173.339 155.550  1.00  0.230          C  
ATOM   4265  CD1 LEU A 270     163.546 173.869 156.985  1.00  0.230          C  
ATOM   4266  CD2 LEU A 270     163.326 171.832 155.532  1.00  0.230          C  
ATOM   4267  H   LEU A 270     164.372 174.983 153.063  1.00  0.190          H  
ATOM   4268  HA  LEU A 270     162.516 172.823 152.953  1.00  0.200          H  
ATOM   4269 1HB  LEU A 270     162.742 175.144 154.901  1.00  0.280          H  
ATOM   4270 2HB  LEU A 270     161.615 173.843 155.130  1.00  0.280          H  
ATOM   4271  HG  LEU A 270     164.620 173.526 155.153  1.00  0.280          H  
ATOM   4272 1HD1 LEU A 270     164.283 173.356 157.603  1.00  0.280          H  
ATOM   4273 2HD1 LEU A 270     163.755 174.940 156.993  1.00  0.280          H  
ATOM   4274 3HD1 LEU A 270     162.550 173.694 157.391  1.00  0.280          H  
ATOM   4275 1HD2 LEU A 270     164.065 171.313 156.143  1.00  0.280          H  
ATOM   4276 2HD2 LEU A 270     162.334 171.655 155.938  1.00  0.280          H  
ATOM   4277 3HD2 LEU A 270     163.376 171.448 154.516  1.00  0.280          H  
ATOM   4278  N   LEU A 271     161.209 175.747 152.337  1.00  0.140          N  
ATOM   4279  CA  LEU A 271     159.951 176.379 151.984  1.00  0.140          C  
ATOM   4280  C   LEU A 271     159.514 176.075 150.548  1.00  0.140          C  
ATOM   4281  O   LEU A 271     158.458 176.538 150.115  1.00  0.130          O  
ATOM   4282  CB  LEU A 271     160.050 177.899 152.199  1.00  0.200          C  
ATOM   4283  CG  LEU A 271     159.842 178.418 153.685  1.00  0.200          C  
ATOM   4284  CD1 LEU A 271     161.010 177.955 154.583  1.00  0.200          C  
ATOM   4285  CD2 LEU A 271     159.744 179.931 153.683  1.00  0.200          C  
ATOM   4286  H   LEU A 271     162.080 176.306 152.327  1.00  0.170          H  
ATOM   4287  HA  LEU A 271     159.184 175.995 152.644  1.00  0.170          H  
ATOM   4288 1HB  LEU A 271     161.044 178.225 151.867  1.00  0.240          H  
ATOM   4289 2HB  LEU A 271     159.305 178.388 151.571  1.00  0.240          H  
ATOM   4290  HG  LEU A 271     158.928 178.004 154.092  1.00  0.240          H  
ATOM   4291 1HD1 LEU A 271     160.861 178.313 155.587  1.00  0.240          H  
ATOM   4292 2HD1 LEU A 271     161.071 176.892 154.613  1.00  0.240          H  
ATOM   4293 3HD1 LEU A 271     161.948 178.357 154.193  1.00  0.240          H  
ATOM   4294 1HD2 LEU A 271     159.594 180.290 154.699  1.00  0.240          H  
ATOM   4295 2HD2 LEU A 271     160.662 180.363 153.279  1.00  0.240          H  
ATOM   4296 3HD2 LEU A 271     158.911 180.229 153.078  1.00  0.240          H  
ATOM   4297  N   LYS A 272     160.318 175.326 149.791  1.00  0.160          N  
ATOM   4298  CA  LYS A 272     159.956 174.976 148.425  1.00  0.150          C  
ATOM   4299  C   LYS A 272     158.963 173.823 148.464  1.00  0.160          C  
ATOM   4300  O   LYS A 272     159.216 172.797 149.092  1.00  0.230          O  
ATOM   4301  CB  LYS A 272     161.197 174.602 147.609  1.00  0.210          C  
ATOM   4302  CG  LYS A 272     160.930 174.286 146.131  1.00  0.210          C  
ATOM   4303  CD  LYS A 272     162.240 174.173 145.352  1.00  0.210          C  
ATOM   4304  CE  LYS A 272     162.026 173.762 143.891  1.00  0.210          C  
ATOM   4305  NZ  LYS A 272     161.206 174.778 143.089  1.00  0.210          N  
ATOM   4306  H   LYS A 272     161.181 174.939 150.187  1.00  0.190          H  
ATOM   4307  HA  LYS A 272     159.469 175.831 147.956  1.00  0.180          H  
ATOM   4308 1HB  LYS A 272     161.916 175.416 147.659  1.00  0.260          H  
ATOM   4309 2HB  LYS A 272     161.669 173.724 148.060  1.00  0.260          H  
ATOM   4310 1HG  LYS A 272     160.390 173.338 146.051  1.00  0.260          H  
ATOM   4311 2HG  LYS A 272     160.311 175.070 145.698  1.00  0.260          H  
ATOM   4312 1HD  LYS A 272     162.761 175.130 145.378  1.00  0.260          H  
ATOM   4313 2HD  LYS A 272     162.871 173.424 145.834  1.00  0.260          H  
ATOM   4314 1HE  LYS A 272     163.004 173.657 143.423  1.00  0.260          H  
ATOM   4315 2HE  LYS A 272     161.521 172.806 143.859  1.00  0.260          H  
ATOM   4316 1HZ  LYS A 272     161.134 174.435 142.139  1.00  0.260          H  
ATOM   4317 2HZ  LYS A 272     160.232 174.888 143.477  1.00  0.260          H  
ATOM   4318 3HZ  LYS A 272     161.662 175.674 143.084  1.00  0.260          H  
ATOM   4319  N   TYR A 273     157.822 173.982 147.802  1.00  0.100          N  
ATOM   4320  CA  TYR A 273     156.810 172.930 147.829  1.00  0.130          C  
ATOM   4321  C   TYR A 273     156.294 172.499 146.464  1.00  0.110          C  
ATOM   4322  O   TYR A 273     155.492 171.577 146.369  1.00  0.120          O  
ATOM   4323  CB  TYR A 273     155.615 173.392 148.652  1.00  0.170          C  
ATOM   4324  CG  TYR A 273     154.839 174.555 148.061  1.00  0.170          C  
ATOM   4325  CD1 TYR A 273     153.844 174.314 147.130  1.00  0.170          C  
ATOM   4326  CD2 TYR A 273     155.114 175.859 148.457  1.00  0.170          C  
ATOM   4327  CE1 TYR A 273     153.138 175.347 146.590  1.00  0.170          C  
ATOM   4328  CE2 TYR A 273     154.391 176.909 147.906  1.00  0.170          C  
ATOM   4329  CZ  TYR A 273     153.402 176.648 146.971  1.00  0.170          C  
ATOM   4330  OH  TYR A 273     152.653 177.661 146.393  1.00  0.170          O  
ATOM   4331  H   TYR A 273     157.649 174.853 147.320  1.00  0.120          H  
ATOM   4332  HA  TYR A 273     157.239 172.049 148.305  1.00  0.160          H  
ATOM   4333 1HB  TYR A 273     154.945 172.558 148.798  1.00  0.200          H  
ATOM   4334 2HB  TYR A 273     155.962 173.709 149.605  1.00  0.200          H  
ATOM   4335  HD1 TYR A 273     153.619 173.295 146.825  1.00  0.200          H  
ATOM   4336  HD2 TYR A 273     155.895 176.061 149.197  1.00  0.200          H  
ATOM   4337  HE1 TYR A 273     152.362 175.148 145.859  1.00  0.200          H  
ATOM   4338  HE2 TYR A 273     154.601 177.942 148.211  1.00  0.200          H  
ATOM   4339  HH  TYR A 273     152.977 178.562 146.654  1.00  0.200          H  
ATOM   4340  N   ASP A 274     156.654 173.214 145.416  1.00  0.100          N  
ATOM   4341  CA  ASP A 274     156.087 172.939 144.116  1.00  0.090          C  
ATOM   4342  C   ASP A 274     156.825 171.881 143.296  1.00  0.100          C  
ATOM   4343  O   ASP A 274     156.221 170.903 142.849  1.00  0.100          O  
ATOM   4344  CB  ASP A 274     155.930 174.286 143.417  1.00  0.130          C  
ATOM   4345  CG  ASP A 274     157.229 175.141 143.433  1.00  0.130          C  
ATOM   4346  OD1 ASP A 274     158.297 174.634 143.834  1.00  0.130          O  
ATOM   4347  OD2 ASP A 274     157.135 176.297 143.116  1.00  0.130          O  
ATOM   4348  H   ASP A 274     157.343 173.955 145.485  1.00  0.120          H  
ATOM   4349  HA  ASP A 274     155.085 172.560 144.273  1.00  0.110          H  
ATOM   4350 1HB  ASP A 274     155.620 174.130 142.387  1.00  0.160          H  
ATOM   4351 2HB  ASP A 274     155.136 174.850 143.913  1.00  0.160          H  
ATOM   4352  N   PHE A 275     158.113 172.114 143.069  1.00  0.110          N  
ATOM   4353  CA  PHE A 275     159.004 171.250 142.289  1.00  0.110          C  
ATOM   4354  C   PHE A 275     158.509 170.991 140.865  1.00  0.110          C  
ATOM   4355  O   PHE A 275     158.819 169.949 140.282  1.00  0.110          O  
ATOM   4356  CB  PHE A 275     159.211 169.921 143.013  1.00  0.150          C  
ATOM   4357  CG  PHE A 275     159.808 170.072 144.352  1.00  0.150          C  
ATOM   4358  CD1 PHE A 275     158.994 170.213 145.422  1.00  0.150          C  
ATOM   4359  CD2 PHE A 275     161.179 170.049 144.558  1.00  0.150          C  
ATOM   4360  CE1 PHE A 275     159.491 170.358 146.653  1.00  0.150          C  
ATOM   4361  CE2 PHE A 275     161.686 170.186 145.828  1.00  0.150          C  
ATOM   4362  CZ  PHE A 275     160.832 170.351 146.877  1.00  0.150          C  
ATOM   4363  H   PHE A 275     158.463 172.968 143.491  1.00  0.130          H  
ATOM   4364  HA  PHE A 275     159.971 171.746 142.220  1.00  0.130          H  
ATOM   4365 1HB  PHE A 275     158.272 169.399 143.122  1.00  0.180          H  
ATOM   4366 2HB  PHE A 275     159.862 169.298 142.428  1.00  0.180          H  
ATOM   4367  HD1 PHE A 275     157.914 170.221 145.274  1.00  0.180          H  
ATOM   4368  HD2 PHE A 275     161.849 169.914 143.713  1.00  0.180          H  
ATOM   4369  HE1 PHE A 275     158.807 170.481 147.458  1.00  0.180          H  
ATOM   4370  HE2 PHE A 275     162.744 170.164 146.003  1.00  0.180          H  
ATOM   4371  HZ  PHE A 275     161.211 170.472 147.893  1.00  0.180          H  
ATOM   4372  N   THR A 276     157.736 171.919 140.293  1.00  0.110          N  
ATOM   4373  CA  THR A 276     157.206 171.712 138.954  1.00  0.110          C  
ATOM   4374  C   THR A 276     158.334 171.644 137.951  1.00  0.110          C  
ATOM   4375  O   THR A 276     158.428 170.698 137.160  1.00  0.110          O  
ATOM   4376  CB  THR A 276     156.218 172.840 138.563  1.00  0.150          C  
ATOM   4377  OG1 THR A 276     155.082 172.826 139.455  1.00  0.150          O  
ATOM   4378  CG2 THR A 276     155.733 172.635 137.149  1.00  0.150          C  
ATOM   4379  H   THR A 276     157.533 172.785 140.773  1.00  0.130          H  
ATOM   4380  HA  THR A 276     156.671 170.762 138.935  1.00  0.130          H  
ATOM   4381  HB  THR A 276     156.720 173.809 138.637  1.00  0.180          H  
ATOM   4382  HG1 THR A 276     155.351 173.116 140.327  1.00  0.180          H  
ATOM   4383 1HG2 THR A 276     155.036 173.428 136.888  1.00  0.180          H  
ATOM   4384 2HG2 THR A 276     156.567 172.650 136.450  1.00  0.180          H  
ATOM   4385 3HG2 THR A 276     155.241 171.691 137.101  1.00  0.180          H  
ATOM   4386  N   GLU A 277     159.222 172.625 138.022  1.00  0.120          N  
ATOM   4387  CA  GLU A 277     160.357 172.700 137.135  1.00  0.120          C  
ATOM   4388  C   GLU A 277     161.287 171.522 137.336  1.00  0.120          C  
ATOM   4389  O   GLU A 277     161.851 171.016 136.368  1.00  0.120          O  
ATOM   4390  CB  GLU A 277     161.086 174.020 137.348  1.00  0.170          C  
ATOM   4391  CG  GLU A 277     160.262 175.240 136.928  1.00  0.170          C  
ATOM   4392  CD  GLU A 277     159.230 175.633 137.958  1.00  0.170          C  
ATOM   4393  OE1 GLU A 277     159.227 175.043 139.023  1.00  0.170          O  
ATOM   4394  OE2 GLU A 277     158.437 176.493 137.683  1.00  0.170          O  
ATOM   4395  H   GLU A 277     159.080 173.374 138.701  1.00  0.140          H  
ATOM   4396  HA  GLU A 277     159.992 172.672 136.110  1.00  0.140          H  
ATOM   4397 1HB  GLU A 277     161.355 174.126 138.399  1.00  0.200          H  
ATOM   4398 2HB  GLU A 277     162.013 174.021 136.772  1.00  0.200          H  
ATOM   4399 1HG  GLU A 277     160.933 176.082 136.761  1.00  0.200          H  
ATOM   4400 2HG  GLU A 277     159.760 175.017 135.987  1.00  0.200          H  
ATOM   4401  N   GLU A 278     161.441 171.071 138.585  1.00  0.120          N  
ATOM   4402  CA  GLU A 278     162.352 169.967 138.842  1.00  0.120          C  
ATOM   4403  C   GLU A 278     161.829 168.690 138.191  1.00  0.120          C  
ATOM   4404  O   GLU A 278     162.601 167.956 137.567  1.00  0.120          O  
ATOM   4405  CB  GLU A 278     162.532 169.753 140.347  1.00  0.170          C  
ATOM   4406  CG  GLU A 278     163.250 170.882 141.080  1.00  0.170          C  
ATOM   4407  CD  GLU A 278     164.642 171.110 140.582  1.00  0.170          C  
ATOM   4408  OE1 GLU A 278     165.369 170.162 140.423  1.00  0.170          O  
ATOM   4409  OE2 GLU A 278     164.982 172.252 140.334  1.00  0.170          O  
ATOM   4410  H   GLU A 278     160.953 171.540 139.331  1.00  0.140          H  
ATOM   4411  HA  GLU A 278     163.318 170.199 138.404  1.00  0.140          H  
ATOM   4412 1HB  GLU A 278     161.560 169.617 140.809  1.00  0.200          H  
ATOM   4413 2HB  GLU A 278     163.102 168.846 140.506  1.00  0.200          H  
ATOM   4414 1HG  GLU A 278     162.676 171.800 140.960  1.00  0.200          H  
ATOM   4415 2HG  GLU A 278     163.287 170.649 142.135  1.00  0.200          H  
ATOM   4416  N   ARG A 279     160.511 168.452 138.266  1.00  0.110          N  
ATOM   4417  CA  ARG A 279     159.944 167.269 137.635  1.00  0.100          C  
ATOM   4418  C   ARG A 279     160.092 167.336 136.128  1.00  0.100          C  
ATOM   4419  O   ARG A 279     160.411 166.333 135.484  1.00  0.100          O  
ATOM   4420  CB  ARG A 279     158.484 167.098 137.988  1.00  0.140          C  
ATOM   4421  CG  ARG A 279     158.242 166.708 139.413  1.00  0.140          C  
ATOM   4422  CD  ARG A 279     156.835 166.382 139.684  1.00  0.140          C  
ATOM   4423  NE  ARG A 279     156.642 166.066 141.088  1.00  0.140          N  
ATOM   4424  CZ  ARG A 279     156.334 166.955 142.053  1.00  0.140          C  
ATOM   4425  NH1 ARG A 279     156.175 168.239 141.740  1.00  0.140          N  
ATOM   4426  NH2 ARG A 279     156.213 166.503 143.298  1.00  0.140          N  
ATOM   4427  H   ARG A 279     159.915 169.074 138.824  1.00  0.130          H  
ATOM   4428  HA  ARG A 279     160.484 166.395 137.994  1.00  0.120          H  
ATOM   4429 1HB  ARG A 279     157.961 168.040 137.813  1.00  0.170          H  
ATOM   4430 2HB  ARG A 279     158.043 166.356 137.346  1.00  0.170          H  
ATOM   4431 1HG  ARG A 279     158.832 165.845 139.649  1.00  0.170          H  
ATOM   4432 2HG  ARG A 279     158.535 167.522 140.061  1.00  0.170          H  
ATOM   4433 1HD  ARG A 279     156.174 167.202 139.398  1.00  0.170          H  
ATOM   4434 2HD  ARG A 279     156.578 165.505 139.109  1.00  0.170          H  
ATOM   4435  HE  ARG A 279     156.765 165.103 141.382  1.00  0.170          H  
ATOM   4436 1HH1 ARG A 279     156.276 168.535 140.785  1.00  0.170          H  
ATOM   4437 2HH1 ARG A 279     155.979 168.973 142.439  1.00  0.170          H  
ATOM   4438 1HH2 ARG A 279     156.365 165.504 143.485  1.00  0.170          H  
ATOM   4439 2HH2 ARG A 279     155.960 167.125 144.070  1.00  0.170          H  
ATOM   4440  N   LEU A 280     159.876 168.520 135.555  1.00  0.110          N  
ATOM   4441  CA  LEU A 280     160.007 168.661 134.121  1.00  0.110          C  
ATOM   4442  C   LEU A 280     161.452 168.429 133.687  1.00  0.110          C  
ATOM   4443  O   LEU A 280     161.685 167.756 132.680  1.00  0.110          O  
ATOM   4444  CB  LEU A 280     159.521 170.049 133.704  1.00  0.150          C  
ATOM   4445  CG  LEU A 280     157.989 170.309 133.858  1.00  0.150          C  
ATOM   4446  CD1 LEU A 280     157.721 171.784 133.640  1.00  0.150          C  
ATOM   4447  CD2 LEU A 280     157.193 169.464 132.851  1.00  0.150          C  
ATOM   4448  H   LEU A 280     159.578 169.318 136.128  1.00  0.130          H  
ATOM   4449  HA  LEU A 280     159.399 167.902 133.644  1.00  0.130          H  
ATOM   4450 1HB  LEU A 280     160.044 170.785 134.313  1.00  0.180          H  
ATOM   4451 2HB  LEU A 280     159.791 170.213 132.661  1.00  0.180          H  
ATOM   4452  HG  LEU A 280     157.674 170.052 134.866  1.00  0.180          H  
ATOM   4453 1HD1 LEU A 280     156.657 171.981 133.761  1.00  0.180          H  
ATOM   4454 2HD1 LEU A 280     158.279 172.365 134.372  1.00  0.180          H  
ATOM   4455 3HD1 LEU A 280     158.030 172.069 132.636  1.00  0.180          H  
ATOM   4456 1HD2 LEU A 280     156.138 169.671 132.969  1.00  0.180          H  
ATOM   4457 2HD2 LEU A 280     157.497 169.721 131.835  1.00  0.180          H  
ATOM   4458 3HD2 LEU A 280     157.360 168.410 133.017  1.00  0.180          H  
ATOM   4459  N   LYS A 281     162.427 168.950 134.450  1.00  0.110          N  
ATOM   4460  CA  LYS A 281     163.827 168.724 134.116  1.00  0.120          C  
ATOM   4461  C   LYS A 281     164.175 167.245 134.163  1.00  0.110          C  
ATOM   4462  O   LYS A 281     164.901 166.762 133.296  1.00  0.090          O  
ATOM   4463  CB  LYS A 281     164.762 169.508 135.036  1.00  0.160          C  
ATOM   4464  CG  LYS A 281     164.807 171.023 134.774  1.00  0.160          C  
ATOM   4465  CD  LYS A 281     165.897 171.723 135.608  1.00  0.160          C  
ATOM   4466  CE  LYS A 281     165.497 171.810 137.082  1.00  0.160          C  
ATOM   4467  NZ  LYS A 281     166.448 172.618 137.901  1.00  0.160          N  
ATOM   4468  H   LYS A 281     162.187 169.541 135.251  1.00  0.130          H  
ATOM   4469  HA  LYS A 281     163.990 169.068 133.096  1.00  0.140          H  
ATOM   4470 1HB  LYS A 281     164.434 169.350 136.063  1.00  0.200          H  
ATOM   4471 2HB  LYS A 281     165.772 169.112 134.949  1.00  0.200          H  
ATOM   4472 1HG  LYS A 281     165.015 171.190 133.717  1.00  0.200          H  
ATOM   4473 2HG  LYS A 281     163.844 171.464 134.999  1.00  0.200          H  
ATOM   4474 1HD  LYS A 281     166.832 171.171 135.526  1.00  0.200          H  
ATOM   4475 2HD  LYS A 281     166.054 172.731 135.225  1.00  0.200          H  
ATOM   4476 1HE  LYS A 281     164.504 172.258 137.152  1.00  0.200          H  
ATOM   4477 2HE  LYS A 281     165.463 170.811 137.505  1.00  0.200          H  
ATOM   4478 1HZ  LYS A 281     166.077 172.608 138.872  1.00  0.200          H  
ATOM   4479 2HZ  LYS A 281     167.366 172.206 137.882  1.00  0.200          H  
ATOM   4480 3HZ  LYS A 281     166.492 173.562 137.562  1.00  0.200          H  
ATOM   4481  N   LEU A 282     163.663 166.513 135.163  1.00  0.110          N  
ATOM   4482  CA  LEU A 282     163.939 165.083 135.230  1.00  0.110          C  
ATOM   4483  C   LEU A 282     163.304 164.367 134.041  1.00  0.110          C  
ATOM   4484  O   LEU A 282     163.955 163.584 133.339  1.00  0.120          O  
ATOM   4485  CB  LEU A 282     163.354 164.500 136.531  1.00  0.150          C  
ATOM   4486  CG  LEU A 282     164.027 164.926 137.863  1.00  0.150          C  
ATOM   4487  CD1 LEU A 282     163.168 164.479 139.042  1.00  0.150          C  
ATOM   4488  CD2 LEU A 282     165.376 164.296 137.963  1.00  0.150          C  
ATOM   4489  H   LEU A 282     163.119 166.974 135.900  1.00  0.130          H  
ATOM   4490  HA  LEU A 282     165.012 164.931 135.185  1.00  0.130          H  
ATOM   4491 1HB  LEU A 282     162.302 164.789 136.589  1.00  0.180          H  
ATOM   4492 2HB  LEU A 282     163.403 163.417 136.472  1.00  0.180          H  
ATOM   4493  HG  LEU A 282     164.126 166.010 137.899  1.00  0.180          H  
ATOM   4494 1HD1 LEU A 282     163.638 164.780 139.979  1.00  0.180          H  
ATOM   4495 2HD1 LEU A 282     162.194 164.944 138.966  1.00  0.180          H  
ATOM   4496 3HD1 LEU A 282     163.064 163.409 139.022  1.00  0.180          H  
ATOM   4497 1HD2 LEU A 282     165.831 164.600 138.906  1.00  0.180          H  
ATOM   4498 2HD2 LEU A 282     165.284 163.217 137.933  1.00  0.180          H  
ATOM   4499 3HD2 LEU A 282     166.013 164.621 137.149  1.00  0.180          H  
ATOM   4500  N   PHE A 283     162.059 164.711 133.732  1.00  0.100          N  
ATOM   4501  CA  PHE A 283     161.338 164.069 132.648  1.00  0.100          C  
ATOM   4502  C   PHE A 283     162.080 164.213 131.329  1.00  0.120          C  
ATOM   4503  O   PHE A 283     162.362 163.230 130.643  1.00  0.120          O  
ATOM   4504  CB  PHE A 283     159.932 164.648 132.518  1.00  0.140          C  
ATOM   4505  CG  PHE A 283     159.130 163.987 131.468  1.00  0.140          C  
ATOM   4506  CD1 PHE A 283     158.451 162.795 131.729  1.00  0.140          C  
ATOM   4507  CD2 PHE A 283     159.061 164.527 130.204  1.00  0.140          C  
ATOM   4508  CE1 PHE A 283     157.731 162.185 130.740  1.00  0.140          C  
ATOM   4509  CE2 PHE A 283     158.347 163.915 129.225  1.00  0.140          C  
ATOM   4510  CZ  PHE A 283     157.682 162.750 129.484  1.00  0.140          C  
ATOM   4511  H   PHE A 283     161.562 165.389 134.317  1.00  0.120          H  
ATOM   4512  HA  PHE A 283     161.262 163.011 132.866  1.00  0.120          H  
ATOM   4513 1HB  PHE A 283     159.409 164.579 133.461  1.00  0.170          H  
ATOM   4514 2HB  PHE A 283     160.005 165.708 132.271  1.00  0.170          H  
ATOM   4515  HD1 PHE A 283     158.489 162.349 132.718  1.00  0.170          H  
ATOM   4516  HD2 PHE A 283     159.595 165.460 129.976  1.00  0.170          H  
ATOM   4517  HE1 PHE A 283     157.198 161.260 130.935  1.00  0.170          H  
ATOM   4518  HE2 PHE A 283     158.308 164.357 128.228  1.00  0.170          H  
ATOM   4519  HZ  PHE A 283     157.117 162.284 128.680  1.00  0.170          H  
ATOM   4520  N   ASP A 284     162.509 165.428 131.013  1.00  0.130          N  
ATOM   4521  CA  ASP A 284     163.171 165.693 129.744  1.00  0.160          C  
ATOM   4522  C   ASP A 284     164.652 165.314 129.727  1.00  0.180          C  
ATOM   4523  O   ASP A 284     165.337 165.533 128.724  1.00  0.200          O  
ATOM   4524  CB  ASP A 284     163.024 167.172 129.377  1.00  0.210          C  
ATOM   4525  CG  ASP A 284     161.595 167.578 128.958  1.00  0.210          C  
ATOM   4526  OD1 ASP A 284     160.894 166.772 128.388  1.00  0.210          O  
ATOM   4527  OD2 ASP A 284     161.224 168.694 129.221  1.00  0.210          O  
ATOM   4528  H   ASP A 284     162.298 166.214 131.639  1.00  0.160          H  
ATOM   4529  HA  ASP A 284     162.666 165.106 128.982  1.00  0.190          H  
ATOM   4530 1HB  ASP A 284     163.309 167.774 130.247  1.00  0.250          H  
ATOM   4531 2HB  ASP A 284     163.713 167.417 128.571  1.00  0.250          H  
ATOM   4532  N   ARG A 285     165.165 164.761 130.828  1.00  0.170          N  
ATOM   4533  CA  ARG A 285     166.556 164.364 130.894  1.00  0.210          C  
ATOM   4534  C   ARG A 285     166.663 162.855 130.742  1.00  0.170          C  
ATOM   4535  O   ARG A 285     167.576 162.358 130.084  1.00  0.190          O  
ATOM   4536  CB  ARG A 285     167.187 164.777 132.210  1.00  0.280          C  
ATOM   4537  CG  ARG A 285     168.650 164.463 132.310  1.00  0.280          C  
ATOM   4538  CD  ARG A 285     169.242 164.935 133.564  1.00  0.280          C  
ATOM   4539  NE  ARG A 285     170.694 164.802 133.543  1.00  0.280          N  
ATOM   4540  CZ  ARG A 285     171.514 164.996 134.598  1.00  0.280          C  
ATOM   4541  NH1 ARG A 285     171.024 165.274 135.791  1.00  0.280          N  
ATOM   4542  NH2 ARG A 285     172.830 164.906 134.424  1.00  0.280          N  
ATOM   4543  H   ARG A 285     164.572 164.577 131.638  1.00  0.200          H  
ATOM   4544  HA  ARG A 285     167.099 164.842 130.080  1.00  0.250          H  
ATOM   4545 1HB  ARG A 285     167.071 165.848 132.344  1.00  0.330          H  
ATOM   4546 2HB  ARG A 285     166.672 164.286 133.036  1.00  0.330          H  
ATOM   4547 1HG  ARG A 285     168.759 163.394 132.283  1.00  0.330          H  
ATOM   4548 2HG  ARG A 285     169.185 164.907 131.473  1.00  0.330          H  
ATOM   4549 1HD  ARG A 285     168.993 165.985 133.715  1.00  0.330          H  
ATOM   4550 2HD  ARG A 285     168.850 164.343 134.391  1.00  0.330          H  
ATOM   4551  HE  ARG A 285     171.128 164.603 132.650  1.00  0.330          H  
ATOM   4552 1HH1 ARG A 285     170.019 165.288 135.970  1.00  0.330          H  
ATOM   4553 2HH1 ARG A 285     171.638 165.415 136.596  1.00  0.330          H  
ATOM   4554 1HH2 ARG A 285     173.205 164.695 133.509  1.00  0.330          H  
ATOM   4555 2HH2 ARG A 285     173.459 165.048 135.204  1.00  0.330          H  
ATOM   4556  N   TYR A 286     165.723 162.130 131.355  1.00  0.130          N  
ATOM   4557  CA  TYR A 286     165.727 160.673 131.342  1.00  0.110          C  
ATOM   4558  C   TYR A 286     164.706 160.040 130.386  1.00  0.100          C  
ATOM   4559  O   TYR A 286     164.969 158.966 129.842  1.00  0.090          O  
ATOM   4560  CB  TYR A 286     165.477 160.179 132.759  1.00  0.160          C  
ATOM   4561  CG  TYR A 286     166.582 160.558 133.728  1.00  0.160          C  
ATOM   4562  CD1 TYR A 286     166.429 161.627 134.593  1.00  0.160          C  
ATOM   4563  CD2 TYR A 286     167.748 159.840 133.749  1.00  0.160          C  
ATOM   4564  CE1 TYR A 286     167.447 161.957 135.453  1.00  0.160          C  
ATOM   4565  CE2 TYR A 286     168.746 160.162 134.611  1.00  0.160          C  
ATOM   4566  CZ  TYR A 286     168.617 161.211 135.457  1.00  0.160          C  
ATOM   4567  OH  TYR A 286     169.645 161.528 136.322  1.00  0.160          O  
ATOM   4568  H   TYR A 286     165.029 162.617 131.926  1.00  0.160          H  
ATOM   4569  HA  TYR A 286     166.716 160.341 131.026  1.00  0.130          H  
ATOM   4570 1HB  TYR A 286     164.543 160.605 133.127  1.00  0.190          H  
ATOM   4571 2HB  TYR A 286     165.362 159.109 132.747  1.00  0.190          H  
ATOM   4572  HD1 TYR A 286     165.514 162.208 134.594  1.00  0.190          H  
ATOM   4573  HD2 TYR A 286     167.881 159.021 133.081  1.00  0.190          H  
ATOM   4574  HE1 TYR A 286     167.332 162.798 136.131  1.00  0.190          H  
ATOM   4575  HE2 TYR A 286     169.652 159.585 134.611  1.00  0.190          H  
ATOM   4576  HH  TYR A 286     169.423 162.373 136.777  1.00  0.190          H  
ATOM   4577  N   PHE A 287     163.551 160.700 130.190  1.00  0.100          N  
ATOM   4578  CA  PHE A 287     162.424 160.222 129.389  1.00  0.100          C  
ATOM   4579  C   PHE A 287     162.126 161.193 128.252  1.00  0.110          C  
ATOM   4580  O   PHE A 287     160.990 161.314 127.800  1.00  0.100          O  
ATOM   4581  CB  PHE A 287     161.183 160.101 130.266  1.00  0.140          C  
ATOM   4582  CG  PHE A 287     161.321 159.152 131.381  1.00  0.140          C  
ATOM   4583  CD1 PHE A 287     161.694 159.610 132.635  1.00  0.140          C  
ATOM   4584  CD2 PHE A 287     161.046 157.802 131.214  1.00  0.140          C  
ATOM   4585  CE1 PHE A 287     161.792 158.746 133.690  1.00  0.140          C  
ATOM   4586  CE2 PHE A 287     161.142 156.936 132.286  1.00  0.140          C  
ATOM   4587  CZ  PHE A 287     161.512 157.424 133.518  1.00  0.140          C  
ATOM   4588  H   PHE A 287     163.390 161.601 130.636  1.00  0.120          H  
ATOM   4589  HA  PHE A 287     162.672 159.253 128.969  1.00  0.120          H  
ATOM   4590 1HB  PHE A 287     160.942 161.082 130.680  1.00  0.170          H  
ATOM   4591 2HB  PHE A 287     160.339 159.795 129.670  1.00  0.170          H  
ATOM   4592  HD1 PHE A 287     161.908 160.670 132.771  1.00  0.170          H  
ATOM   4593  HD2 PHE A 287     160.740 157.435 130.234  1.00  0.170          H  
ATOM   4594  HE1 PHE A 287     162.085 159.108 134.669  1.00  0.170          H  
ATOM   4595  HE2 PHE A 287     160.918 155.876 132.162  1.00  0.170          H  
ATOM   4596  HZ  PHE A 287     161.577 156.773 134.359  1.00  0.170          H  
ATOM   4597  N   LYS A 288     163.159 161.845 127.743  1.00  0.110          N  
ATOM   4598  CA  LYS A 288     163.040 162.839 126.679  1.00  0.110          C  
ATOM   4599  C   LYS A 288     162.231 162.373 125.464  1.00  0.110          C  
ATOM   4600  O   LYS A 288     161.524 163.168 124.848  1.00  0.110          O  
ATOM   4601  CB  LYS A 288     164.421 163.277 126.225  1.00  0.150          C  
ATOM   4602  CG  LYS A 288     164.416 164.384 125.198  1.00  0.150          C  
ATOM   4603  CD  LYS A 288     165.819 164.813 124.876  1.00  0.150          C  
ATOM   4604  CE  LYS A 288     165.851 165.900 123.848  1.00  0.150          C  
ATOM   4605  NZ  LYS A 288     167.236 166.236 123.483  1.00  0.150          N  
ATOM   4606  H   LYS A 288     164.069 161.679 128.152  1.00  0.130          H  
ATOM   4607  HA  LYS A 288     162.526 163.707 127.093  1.00  0.130          H  
ATOM   4608 1HB  LYS A 288     165.003 163.604 127.085  1.00  0.180          H  
ATOM   4609 2HB  LYS A 288     164.929 162.430 125.793  1.00  0.180          H  
ATOM   4610 1HG  LYS A 288     163.941 164.040 124.278  1.00  0.180          H  
ATOM   4611 2HG  LYS A 288     163.853 165.234 125.585  1.00  0.180          H  
ATOM   4612 1HD  LYS A 288     166.312 165.162 125.788  1.00  0.180          H  
ATOM   4613 2HD  LYS A 288     166.380 163.982 124.484  1.00  0.180          H  
ATOM   4614 1HE  LYS A 288     165.317 165.574 122.954  1.00  0.180          H  
ATOM   4615 2HE  LYS A 288     165.364 166.787 124.250  1.00  0.180          H  
ATOM   4616 1HZ  LYS A 288     167.248 166.963 122.791  1.00  0.180          H  
ATOM   4617 2HZ  LYS A 288     167.751 166.536 124.293  1.00  0.180          H  
ATOM   4618 3HZ  LYS A 288     167.684 165.383 123.086  1.00  0.180          H  
ATOM   4619  N   TYR A 289     162.349 161.098 125.095  1.00  0.100          N  
ATOM   4620  CA  TYR A 289     161.662 160.573 123.922  1.00  0.100          C  
ATOM   4621  C   TYR A 289     160.366 159.836 124.244  1.00  0.090          C  
ATOM   4622  O   TYR A 289     159.742 159.204 123.379  1.00  0.090          O  
ATOM   4623  CB  TYR A 289     162.645 159.744 123.114  1.00  0.140          C  
ATOM   4624  CG  TYR A 289     163.638 160.672 122.474  1.00  0.140          C  
ATOM   4625  CD1 TYR A 289     164.821 161.030 123.115  1.00  0.140          C  
ATOM   4626  CD2 TYR A 289     163.338 161.194 121.231  1.00  0.140          C  
ATOM   4627  CE1 TYR A 289     165.681 161.920 122.493  1.00  0.140          C  
ATOM   4628  CE2 TYR A 289     164.192 162.070 120.621  1.00  0.140          C  
ATOM   4629  CZ  TYR A 289     165.352 162.438 121.241  1.00  0.140          C  
ATOM   4630  OH  TYR A 289     166.182 163.334 120.622  1.00  0.140          O  
ATOM   4631  H   TYR A 289     162.950 160.479 125.619  1.00  0.120          H  
ATOM   4632  HA  TYR A 289     161.381 161.422 123.300  1.00  0.120          H  
ATOM   4633 1HB  TYR A 289     163.176 159.039 123.757  1.00  0.170          H  
ATOM   4634 2HB  TYR A 289     162.126 159.184 122.341  1.00  0.170          H  
ATOM   4635  HD1 TYR A 289     165.069 160.625 124.094  1.00  0.170          H  
ATOM   4636  HD2 TYR A 289     162.408 160.911 120.735  1.00  0.170          H  
ATOM   4637  HE1 TYR A 289     166.614 162.214 122.978  1.00  0.170          H  
ATOM   4638  HE2 TYR A 289     163.946 162.482 119.644  1.00  0.170          H  
ATOM   4639  HH  TYR A 289     166.990 163.465 121.171  1.00  0.170          H  
ATOM   4640  N   TRP A 290     159.909 159.959 125.476  1.00  0.100          N  
ATOM   4641  CA  TRP A 290     158.656 159.356 125.875  1.00  0.090          C  
ATOM   4642  C   TRP A 290     157.556 160.242 125.317  1.00  0.100          C  
ATOM   4643  O   TRP A 290     157.054 161.153 125.978  1.00  0.100          O  
ATOM   4644  CB  TRP A 290     158.576 159.261 127.392  1.00  0.130          C  
ATOM   4645  CG  TRP A 290     157.342 158.642 127.902  1.00  0.130          C  
ATOM   4646  CD1 TRP A 290     156.287 159.311 128.401  1.00  0.130          C  
ATOM   4647  CD2 TRP A 290     156.991 157.255 127.984  1.00  0.130          C  
ATOM   4648  NE1 TRP A 290     155.332 158.455 128.790  1.00  0.130          N  
ATOM   4649  CE2 TRP A 290     155.727 157.203 128.552  1.00  0.130          C  
ATOM   4650  CE3 TRP A 290     157.624 156.079 127.632  1.00  0.130          C  
ATOM   4651  CZ2 TRP A 290     155.088 156.041 128.784  1.00  0.130          C  
ATOM   4652  CZ3 TRP A 290     156.964 154.887 127.870  1.00  0.130          C  
ATOM   4653  CH2 TRP A 290     155.729 154.875 128.434  1.00  0.130          C  
ATOM   4654  H   TRP A 290     160.433 160.510 126.161  1.00  0.120          H  
ATOM   4655  HA  TRP A 290     158.570 158.360 125.443  1.00  0.110          H  
ATOM   4656 1HB  TRP A 290     159.427 158.689 127.759  1.00  0.160          H  
ATOM   4657 2HB  TRP A 290     158.650 160.262 127.817  1.00  0.160          H  
ATOM   4658  HD1 TRP A 290     156.209 160.381 128.485  1.00  0.160          H  
ATOM   4659  HE1 TRP A 290     154.438 158.735 129.212  1.00  0.160          H  
ATOM   4660  HE3 TRP A 290     158.602 156.092 127.180  1.00  0.160          H  
ATOM   4661  HZ2 TRP A 290     154.100 156.023 129.222  1.00  0.160          H  
ATOM   4662  HZ3 TRP A 290     157.455 153.955 127.593  1.00  0.160          H  
ATOM   4663  HH2 TRP A 290     155.231 153.936 128.608  1.00  0.160          H  
ATOM   4664  N   ASP A 291     157.178 159.972 124.069  1.00  0.100          N  
ATOM   4665  CA  ASP A 291     156.282 160.843 123.310  1.00  0.110          C  
ATOM   4666  C   ASP A 291     154.812 160.742 123.722  1.00  0.110          C  
ATOM   4667  O   ASP A 291     153.959 160.234 122.990  1.00  0.110          O  
ATOM   4668  CB  ASP A 291     156.427 160.526 121.812  1.00  0.150          C  
ATOM   4669  CG  ASP A 291     155.763 161.545 120.866  1.00  0.150          C  
ATOM   4670  OD1 ASP A 291     155.473 162.641 121.297  1.00  0.150          O  
ATOM   4671  OD2 ASP A 291     155.583 161.218 119.708  1.00  0.150          O  
ATOM   4672  H   ASP A 291     157.640 159.190 123.604  1.00  0.120          H  
ATOM   4673  HA  ASP A 291     156.603 161.873 123.472  1.00  0.130          H  
ATOM   4674 1HB  ASP A 291     157.489 160.465 121.565  1.00  0.180          H  
ATOM   4675 2HB  ASP A 291     155.997 159.544 121.614  1.00  0.180          H  
ATOM   4676  N   GLN A 292     154.543 161.248 124.917  1.00  0.100          N  
ATOM   4677  CA  GLN A 292     153.223 161.315 125.517  1.00  0.100          C  
ATOM   4678  C   GLN A 292     153.197 162.508 126.464  1.00  0.100          C  
ATOM   4679  O   GLN A 292     154.145 162.728 127.215  1.00  0.100          O  
ATOM   4680  CB  GLN A 292     152.863 160.019 126.231  1.00  0.140          C  
ATOM   4681  CG  GLN A 292     151.462 160.023 126.786  1.00  0.140          C  
ATOM   4682  CD  GLN A 292     151.049 158.710 127.347  1.00  0.140          C  
ATOM   4683  OE1 GLN A 292     151.746 157.688 127.220  1.00  0.140          O  
ATOM   4684  NE2 GLN A 292     149.881 158.706 127.976  1.00  0.140          N  
ATOM   4685  H   GLN A 292     155.354 161.588 125.438  1.00  0.120          H  
ATOM   4686  HA  GLN A 292     152.490 161.492 124.731  1.00  0.120          H  
ATOM   4687 1HB  GLN A 292     152.964 159.180 125.541  1.00  0.170          H  
ATOM   4688 2HB  GLN A 292     153.552 159.855 127.055  1.00  0.170          H  
ATOM   4689 1HG  GLN A 292     151.408 160.755 127.599  1.00  0.170          H  
ATOM   4690 2HG  GLN A 292     150.765 160.290 125.994  1.00  0.170          H  
ATOM   4691 1HE2 GLN A 292     149.520 157.866 128.380  1.00  0.170          H  
ATOM   4692 2HE2 GLN A 292     149.358 159.558 128.056  1.00  0.170          H  
ATOM   4693  N   THR A 293     152.122 163.285 126.438  1.00  0.100          N  
ATOM   4694  CA  THR A 293     152.056 164.460 127.290  1.00  0.090          C  
ATOM   4695  C   THR A 293     152.200 164.129 128.768  1.00  0.090          C  
ATOM   4696  O   THR A 293     151.461 163.317 129.330  1.00  0.080          O  
ATOM   4697  CB  THR A 293     150.723 165.215 127.077  1.00  0.130          C  
ATOM   4698  OG1 THR A 293     150.589 165.574 125.692  1.00  0.130          O  
ATOM   4699  CG2 THR A 293     150.710 166.500 127.918  1.00  0.130          C  
ATOM   4700  H   THR A 293     151.358 163.090 125.808  1.00  0.120          H  
ATOM   4701  HA  THR A 293     152.874 165.125 127.014  1.00  0.110          H  
ATOM   4702  HB  THR A 293     149.888 164.579 127.369  1.00  0.160          H  
ATOM   4703  HG1 THR A 293     149.702 165.916 125.537  1.00  0.160          H  
ATOM   4704 1HG2 THR A 293     149.771 167.026 127.755  1.00  0.160          H  
ATOM   4705 2HG2 THR A 293     150.799 166.265 128.973  1.00  0.160          H  
ATOM   4706 3HG2 THR A 293     151.538 167.139 127.622  1.00  0.160          H  
ATOM   4707  N   TYR A 294     153.110 164.842 129.420  1.00  0.090          N  
ATOM   4708  CA  TYR A 294     153.350 164.692 130.840  1.00  0.090          C  
ATOM   4709  C   TYR A 294     152.978 165.937 131.613  1.00  0.090          C  
ATOM   4710  O   TYR A 294     153.406 167.047 131.291  1.00  0.100          O  
ATOM   4711  CB  TYR A 294     154.807 164.310 131.110  1.00  0.130          C  
ATOM   4712  CG  TYR A 294     155.178 164.425 132.570  1.00  0.130          C  
ATOM   4713  CD1 TYR A 294     154.652 163.568 133.522  1.00  0.130          C  
ATOM   4714  CD2 TYR A 294     156.058 165.433 132.949  1.00  0.130          C  
ATOM   4715  CE1 TYR A 294     154.988 163.749 134.848  1.00  0.130          C  
ATOM   4716  CE2 TYR A 294     156.396 165.591 134.256  1.00  0.130          C  
ATOM   4717  CZ  TYR A 294     155.858 164.764 135.200  1.00  0.130          C  
ATOM   4718  OH  TYR A 294     156.195 164.955 136.498  1.00  0.130          O  
ATOM   4719  H   TYR A 294     153.672 165.494 128.892  1.00  0.110          H  
ATOM   4720  HA  TYR A 294     152.718 163.885 131.209  1.00  0.110          H  
ATOM   4721 1HB  TYR A 294     154.973 163.281 130.794  1.00  0.150          H  
ATOM   4722 2HB  TYR A 294     155.474 164.947 130.531  1.00  0.150          H  
ATOM   4723  HD1 TYR A 294     153.963 162.776 133.231  1.00  0.150          H  
ATOM   4724  HD2 TYR A 294     156.473 166.103 132.197  1.00  0.150          H  
ATOM   4725  HE1 TYR A 294     154.566 163.103 135.620  1.00  0.150          H  
ATOM   4726  HE2 TYR A 294     157.082 166.385 134.555  1.00  0.150          H  
ATOM   4727  HH  TYR A 294     155.608 164.435 137.080  1.00  0.150          H  
ATOM   4728  N   HIS A 295     152.187 165.724 132.653  1.00  0.080          N  
ATOM   4729  CA  HIS A 295     151.753 166.787 133.527  1.00  0.080          C  
ATOM   4730  C   HIS A 295     152.402 166.619 134.905  1.00  0.070          C  
ATOM   4731  O   HIS A 295     152.201 165.590 135.527  1.00  0.070          O  
ATOM   4732  CB  HIS A 295     150.227 166.749 133.694  1.00  0.110          C  
ATOM   4733  CG  HIS A 295     149.469 167.014 132.441  1.00  0.110          C  
ATOM   4734  ND1 HIS A 295     148.958 168.255 132.131  1.00  0.110          N  
ATOM   4735  CD2 HIS A 295     149.151 166.208 131.411  1.00  0.110          C  
ATOM   4736  CE1 HIS A 295     148.329 168.185 130.973  1.00  0.110          C  
ATOM   4737  NE2 HIS A 295     148.435 166.958 130.512  1.00  0.110          N  
ATOM   4738  H   HIS A 295     151.872 164.779 132.818  1.00  0.100          H  
ATOM   4739  HA  HIS A 295     152.010 167.728 133.069  1.00  0.100          H  
ATOM   4740 1HB  HIS A 295     149.921 165.769 134.072  1.00  0.130          H  
ATOM   4741 2HB  HIS A 295     149.920 167.488 134.435  1.00  0.130          H  
ATOM   4742  HD1 HIS A 295     149.362 169.114 132.441  1.00  0.130          H  
ATOM   4743  HD2 HIS A 295     149.357 165.159 131.206  1.00  0.130          H  
ATOM   4744  HE1 HIS A 295     147.838 169.066 130.558  1.00  0.130          H  
ATOM   4745  N   PRO A 296     153.214 167.571 135.399  1.00  0.080          N  
ATOM   4746  CA  PRO A 296     153.859 167.537 136.712  1.00  0.080          C  
ATOM   4747  C   PRO A 296     152.847 167.701 137.858  1.00  0.070          C  
ATOM   4748  O   PRO A 296     153.148 167.428 139.020  1.00  0.070          O  
ATOM   4749  CB  PRO A 296     154.854 168.699 136.614  1.00  0.120          C  
ATOM   4750  CG  PRO A 296     154.256 169.639 135.585  1.00  0.120          C  
ATOM   4751  CD  PRO A 296     153.546 168.760 134.593  1.00  0.120          C  
ATOM   4752  HA  PRO A 296     154.387 166.585 136.825  1.00  0.100          H  
ATOM   4753 1HB  PRO A 296     154.973 169.169 137.603  1.00  0.140          H  
ATOM   4754 2HB  PRO A 296     155.848 168.320 136.319  1.00  0.140          H  
ATOM   4755 1HG  PRO A 296     153.578 170.350 136.070  1.00  0.140          H  
ATOM   4756 2HG  PRO A 296     155.052 170.235 135.118  1.00  0.140          H  
ATOM   4757 1HD  PRO A 296     152.648 169.314 134.286  1.00  0.140          H  
ATOM   4758 2HD  PRO A 296     154.196 168.483 133.740  1.00  0.140          H  
ATOM   4759  N   ASN A 297     151.662 168.187 137.500  1.00  0.070          N  
ATOM   4760  CA  ASN A 297     150.558 168.449 138.400  1.00  0.070          C  
ATOM   4761  C   ASN A 297     149.320 167.871 137.708  1.00  0.060          C  
ATOM   4762  O   ASN A 297     148.821 168.443 136.730  1.00  0.060          O  
ATOM   4763  CB  ASN A 297     150.455 169.939 138.693  1.00  0.100          C  
ATOM   4764  CG  ASN A 297     151.739 170.509 139.352  1.00  0.100          C  
ATOM   4765  OD1 ASN A 297     152.064 170.235 140.525  1.00  0.100          O  
ATOM   4766  ND2 ASN A 297     152.461 171.315 138.601  1.00  0.100          N  
ATOM   4767  H   ASN A 297     151.505 168.382 136.527  1.00  0.080          H  
ATOM   4768  HA  ASN A 297     150.700 167.900 139.330  1.00  0.080          H  
ATOM   4769 1HB  ASN A 297     150.248 170.484 137.772  1.00  0.120          H  
ATOM   4770 2HB  ASN A 297     149.621 170.114 139.375  1.00  0.120          H  
ATOM   4771 1HD2 ASN A 297     153.311 171.738 138.968  1.00  0.120          H  
ATOM   4772 2HD2 ASN A 297     152.172 171.520 137.668  1.00  0.120          H  
ATOM   4773  N   CYS A 298     148.846 166.719 138.192  1.00  0.060          N  
ATOM   4774  CA  CYS A 298     147.814 165.912 137.546  1.00  0.050          C  
ATOM   4775  C   CYS A 298     146.447 166.598 137.535  1.00  0.060          C  
ATOM   4776  O   CYS A 298     145.525 166.173 136.841  1.00  0.050          O  
ATOM   4777  CB  CYS A 298     147.718 164.549 138.225  1.00  0.070          C  
ATOM   4778  SG  CYS A 298     149.225 163.510 138.039  1.00  0.070          S  
ATOM   4779  H   CYS A 298     149.259 166.369 139.059  1.00  0.070          H  
ATOM   4780  HA  CYS A 298     148.117 165.747 136.508  1.00  0.060          H  
ATOM   4781 1HB  CYS A 298     147.542 164.693 139.292  1.00  0.090          H  
ATOM   4782 2HB  CYS A 298     146.874 163.995 137.822  1.00  0.090          H  
ATOM   4783  N   VAL A 299     146.353 167.711 138.248  1.00  0.060          N  
ATOM   4784  CA  VAL A 299     145.178 168.566 138.297  1.00  0.060          C  
ATOM   4785  C   VAL A 299     144.859 169.097 136.897  1.00  0.060          C  
ATOM   4786  O   VAL A 299     143.730 169.502 136.619  1.00  0.060          O  
ATOM   4787  CB  VAL A 299     145.420 169.716 139.314  1.00  0.080          C  
ATOM   4788  CG1 VAL A 299     146.455 170.704 138.777  1.00  0.080          C  
ATOM   4789  CG2 VAL A 299     144.101 170.457 139.623  1.00  0.080          C  
ATOM   4790  H   VAL A 299     147.169 167.971 138.783  1.00  0.070          H  
ATOM   4791  HA  VAL A 299     144.332 167.975 138.636  1.00  0.070          H  
ATOM   4792  HB  VAL A 299     145.825 169.283 140.229  1.00  0.100          H  
ATOM   4793 1HG1 VAL A 299     146.633 171.479 139.523  1.00  0.100          H  
ATOM   4794 2HG1 VAL A 299     147.383 170.189 138.569  1.00  0.100          H  
ATOM   4795 3HG1 VAL A 299     146.092 171.170 137.867  1.00  0.100          H  
ATOM   4796 1HG2 VAL A 299     144.291 171.242 140.352  1.00  0.100          H  
ATOM   4797 2HG2 VAL A 299     143.704 170.904 138.713  1.00  0.100          H  
ATOM   4798 3HG2 VAL A 299     143.374 169.779 140.020  1.00  0.100          H  
ATOM   4799  N   ASN A 300     145.879 169.122 136.024  1.00  0.060          N  
ATOM   4800  CA  ASN A 300     145.758 169.610 134.664  1.00  0.070          C  
ATOM   4801  C   ASN A 300     145.496 168.514 133.616  1.00  0.070          C  
ATOM   4802  O   ASN A 300     145.530 168.792 132.414  1.00  0.070          O  
ATOM   4803  CB  ASN A 300     147.013 170.375 134.317  1.00  0.090          C  
ATOM   4804  CG  ASN A 300     147.145 171.648 135.109  1.00  0.090          C  
ATOM   4805  OD1 ASN A 300     146.174 172.389 135.317  1.00  0.090          O  
ATOM   4806  ND2 ASN A 300     148.343 171.918 135.567  1.00  0.090          N  
ATOM   4807  H   ASN A 300     146.794 168.779 136.329  1.00  0.070          H  
ATOM   4808  HA  ASN A 300     144.910 170.294 134.628  1.00  0.080          H  
ATOM   4809 1HB  ASN A 300     147.880 169.743 134.523  1.00  0.110          H  
ATOM   4810 2HB  ASN A 300     147.020 170.610 133.255  1.00  0.110          H  
ATOM   4811 1HD2 ASN A 300     148.497 172.750 136.102  1.00  0.110          H  
ATOM   4812 2HD2 ASN A 300     149.102 171.295 135.382  1.00  0.110          H  
ATOM   4813  N   CYS A 301     145.217 167.282 134.053  1.00  0.060          N  
ATOM   4814  CA  CYS A 301     144.914 166.199 133.129  1.00  0.060          C  
ATOM   4815  C   CYS A 301     143.514 166.281 132.541  1.00  0.060          C  
ATOM   4816  O   CYS A 301     142.580 166.719 133.200  1.00  0.060          O  
ATOM   4817  CB  CYS A 301     145.048 164.843 133.811  1.00  0.080          C  
ATOM   4818  SG  CYS A 301     146.731 164.264 134.001  1.00  0.080          S  
ATOM   4819  H   CYS A 301     145.221 167.087 135.051  1.00  0.070          H  
ATOM   4820  HA  CYS A 301     145.630 166.241 132.311  1.00  0.070          H  
ATOM   4821 1HB  CYS A 301     144.614 164.911 134.808  1.00  0.100          H  
ATOM   4822 2HB  CYS A 301     144.476 164.109 133.277  1.00  0.100          H  
ATOM   4823  N   LEU A 302     143.382 165.755 131.314  1.00  0.060          N  
ATOM   4824  CA  LEU A 302     142.103 165.663 130.610  1.00  0.060          C  
ATOM   4825  C   LEU A 302     141.232 164.460 131.009  1.00  0.060          C  
ATOM   4826  O   LEU A 302     140.023 164.464 130.759  1.00  0.060          O  
ATOM   4827  CB  LEU A 302     142.354 165.595 129.100  1.00  0.080          C  
ATOM   4828  CG  LEU A 302     143.022 166.840 128.439  1.00  0.080          C  
ATOM   4829  CD1 LEU A 302     143.304 166.520 126.976  1.00  0.080          C  
ATOM   4830  CD2 LEU A 302     142.106 168.073 128.548  1.00  0.080          C  
ATOM   4831  H   LEU A 302     144.218 165.447 130.835  1.00  0.070          H  
ATOM   4832  HA  LEU A 302     141.542 166.558 130.828  1.00  0.070          H  
ATOM   4833 1HB  LEU A 302     142.984 164.728 128.898  1.00  0.100          H  
ATOM   4834 2HB  LEU A 302     141.395 165.433 128.606  1.00  0.100          H  
ATOM   4835  HG  LEU A 302     143.972 167.053 128.932  1.00  0.100          H  
ATOM   4836 1HD1 LEU A 302     143.785 167.376 126.503  1.00  0.100          H  
ATOM   4837 2HD1 LEU A 302     143.963 165.654 126.911  1.00  0.100          H  
ATOM   4838 3HD1 LEU A 302     142.367 166.302 126.463  1.00  0.100          H  
ATOM   4839 1HD2 LEU A 302     142.593 168.923 128.069  1.00  0.100          H  
ATOM   4840 2HD2 LEU A 302     141.158 167.870 128.047  1.00  0.100          H  
ATOM   4841 3HD2 LEU A 302     141.918 168.322 129.587  1.00  0.100          H  
ATOM   4842  N   ASP A 303     141.840 163.402 131.555  1.00  0.060          N  
ATOM   4843  CA  ASP A 303     141.087 162.208 131.931  1.00  0.060          C  
ATOM   4844  C   ASP A 303     141.807 161.335 132.978  1.00  0.050          C  
ATOM   4845  O   ASP A 303     142.927 161.635 133.410  1.00  0.060          O  
ATOM   4846  CB  ASP A 303     140.754 161.378 130.673  1.00  0.080          C  
ATOM   4847  CG  ASP A 303     141.985 160.886 129.862  1.00  0.080          C  
ATOM   4848  OD1 ASP A 303     143.078 160.798 130.418  1.00  0.080          O  
ATOM   4849  OD2 ASP A 303     141.814 160.576 128.702  1.00  0.080          O  
ATOM   4850  H   ASP A 303     142.836 163.408 131.708  1.00  0.070          H  
ATOM   4851  HA  ASP A 303     140.144 162.534 132.370  1.00  0.070          H  
ATOM   4852 1HB  ASP A 303     140.160 160.514 130.948  1.00  0.100          H  
ATOM   4853 2HB  ASP A 303     140.133 161.982 130.006  1.00  0.100          H  
ATOM   4854  N   ASP A 304     141.160 160.225 133.357  1.00  0.050          N  
ATOM   4855  CA  ASP A 304     141.696 159.297 134.355  1.00  0.030          C  
ATOM   4856  C   ASP A 304     142.973 158.594 133.895  1.00  0.030          C  
ATOM   4857  O   ASP A 304     143.862 158.291 134.700  1.00  0.030          O  
ATOM   4858  CB  ASP A 304     140.650 158.237 134.668  1.00  0.050          C  
ATOM   4859  CG  ASP A 304     139.428 158.782 135.395  1.00  0.050          C  
ATOM   4860  OD1 ASP A 304     139.436 159.903 135.859  1.00  0.050          O  
ATOM   4861  OD2 ASP A 304     138.485 158.057 135.474  1.00  0.050          O  
ATOM   4862  H   ASP A 304     140.244 160.039 132.975  1.00  0.060          H  
ATOM   4863  HA  ASP A 304     141.918 159.857 135.260  1.00  0.040          H  
ATOM   4864 1HB  ASP A 304     140.325 157.765 133.745  1.00  0.060          H  
ATOM   4865 2HB  ASP A 304     141.097 157.459 135.284  1.00  0.060          H  
ATOM   4866  N   ARG A 305     143.047 158.292 132.595  1.00  0.040          N  
ATOM   4867  CA  ARG A 305     144.204 157.610 132.027  1.00  0.040          C  
ATOM   4868  C   ARG A 305     145.439 158.486 132.191  1.00  0.040          C  
ATOM   4869  O   ARG A 305     146.501 158.009 132.612  1.00  0.040          O  
ATOM   4870  CB  ARG A 305     143.939 157.270 130.574  1.00  0.060          C  
ATOM   4871  CG  ARG A 305     142.887 156.172 130.403  1.00  0.060          C  
ATOM   4872  CD  ARG A 305     142.554 155.889 128.982  1.00  0.060          C  
ATOM   4873  NE  ARG A 305     143.706 155.404 128.256  1.00  0.060          N  
ATOM   4874  CZ  ARG A 305     144.167 154.130 128.277  1.00  0.060          C  
ATOM   4875  NH1 ARG A 305     143.565 153.183 129.008  1.00  0.060          N  
ATOM   4876  NH2 ARG A 305     145.241 153.833 127.552  1.00  0.060          N  
ATOM   4877  H   ARG A 305     142.283 158.555 131.985  1.00  0.050          H  
ATOM   4878  HA  ARG A 305     144.363 156.682 132.574  1.00  0.050          H  
ATOM   4879 1HB  ARG A 305     143.592 158.160 130.044  1.00  0.070          H  
ATOM   4880 2HB  ARG A 305     144.862 156.941 130.100  1.00  0.070          H  
ATOM   4881 1HG  ARG A 305     143.252 155.258 130.866  1.00  0.070          H  
ATOM   4882 2HG  ARG A 305     141.970 156.479 130.903  1.00  0.070          H  
ATOM   4883 1HD  ARG A 305     141.762 155.139 128.926  1.00  0.070          H  
ATOM   4884 2HD  ARG A 305     142.213 156.810 128.504  1.00  0.070          H  
ATOM   4885  HE  ARG A 305     144.205 156.070 127.677  1.00  0.070          H  
ATOM   4886 1HH1 ARG A 305     142.705 153.352 129.543  1.00  0.070          H  
ATOM   4887 2HH1 ARG A 305     143.944 152.230 129.056  1.00  0.070          H  
ATOM   4888 1HH2 ARG A 305     145.694 154.554 127.004  1.00  0.070          H  
ATOM   4889 2HH2 ARG A 305     145.599 152.888 127.525  1.00  0.070          H  
ATOM   4890  N   CYS A 306     145.270 159.784 131.914  1.00  0.040          N  
ATOM   4891  CA  CYS A 306     146.316 160.769 132.118  1.00  0.050          C  
ATOM   4892  C   CYS A 306     146.728 160.793 133.559  1.00  0.040          C  
ATOM   4893  O   CYS A 306     147.918 160.780 133.849  1.00  0.040          O  
ATOM   4894  CB  CYS A 306     145.876 162.153 131.719  1.00  0.070          C  
ATOM   4895  SG  CYS A 306     147.126 163.496 132.058  1.00  0.070          S  
ATOM   4896  H   CYS A 306     144.378 160.096 131.499  1.00  0.050          H  
ATOM   4897  HA  CYS A 306     147.171 160.495 131.505  1.00  0.060          H  
ATOM   4898 1HB  CYS A 306     145.659 162.153 130.650  1.00  0.080          H  
ATOM   4899 2HB  CYS A 306     144.961 162.363 132.208  1.00  0.080          H  
ATOM   4900  N   ILE A 307     145.761 160.767 134.483  1.00  0.040          N  
ATOM   4901  CA  ILE A 307     146.134 160.811 135.886  1.00  0.030          C  
ATOM   4902  C   ILE A 307     147.059 159.647 136.233  1.00  0.030          C  
ATOM   4903  O   ILE A 307     148.063 159.844 136.917  1.00  0.030          O  
ATOM   4904  CB  ILE A 307     144.923 160.817 136.839  1.00  0.050          C  
ATOM   4905  CG1 ILE A 307     144.161 162.168 136.689  1.00  0.050          C  
ATOM   4906  CG2 ILE A 307     145.416 160.615 138.282  1.00  0.050          C  
ATOM   4907  CD1 ILE A 307     142.778 162.211 137.352  1.00  0.050          C  
ATOM   4908  H   ILE A 307     144.785 160.810 134.178  1.00  0.050          H  
ATOM   4909  HA  ILE A 307     146.642 161.741 136.059  1.00  0.040          H  
ATOM   4910  HB  ILE A 307     144.236 160.018 136.570  1.00  0.060          H  
ATOM   4911 1HG1 ILE A 307     144.774 162.966 137.108  1.00  0.060          H  
ATOM   4912 2HG1 ILE A 307     144.030 162.365 135.625  1.00  0.060          H  
ATOM   4913 1HG2 ILE A 307     144.582 160.622 138.948  1.00  0.060          H  
ATOM   4914 2HG2 ILE A 307     145.933 159.665 138.395  1.00  0.060          H  
ATOM   4915 3HG2 ILE A 307     146.097 161.424 138.529  1.00  0.060          H  
ATOM   4916 1HD1 ILE A 307     142.328 163.187 137.171  1.00  0.060          H  
ATOM   4917 2HD1 ILE A 307     142.138 161.441 136.923  1.00  0.060          H  
ATOM   4918 3HD1 ILE A 307     142.860 162.051 138.417  1.00  0.060          H  
ATOM   4919  N   LEU A 308     146.741 158.422 135.809  1.00  0.030          N  
ATOM   4920  CA  LEU A 308     147.677 157.341 136.129  1.00  0.030          C  
ATOM   4921  C   LEU A 308     149.031 157.550 135.450  1.00  0.030          C  
ATOM   4922  O   LEU A 308     150.073 157.242 136.032  1.00  0.030          O  
ATOM   4923  CB  LEU A 308     147.108 155.968 135.760  1.00  0.040          C  
ATOM   4924  CG  LEU A 308     145.927 155.455 136.621  1.00  0.040          C  
ATOM   4925  CD1 LEU A 308     145.370 154.164 135.999  1.00  0.040          C  
ATOM   4926  CD2 LEU A 308     146.397 155.191 138.092  1.00  0.040          C  
ATOM   4927  H   LEU A 308     145.865 158.275 135.290  1.00  0.040          H  
ATOM   4928  HA  LEU A 308     147.858 157.368 137.195  1.00  0.040          H  
ATOM   4929 1HB  LEU A 308     146.757 156.028 134.733  1.00  0.050          H  
ATOM   4930 2HB  LEU A 308     147.909 155.232 135.808  1.00  0.050          H  
ATOM   4931  HG  LEU A 308     145.139 156.200 136.616  1.00  0.050          H  
ATOM   4932 1HD1 LEU A 308     144.526 153.812 136.593  1.00  0.050          H  
ATOM   4933 2HD1 LEU A 308     145.034 154.365 134.982  1.00  0.050          H  
ATOM   4934 3HD1 LEU A 308     146.140 153.400 135.979  1.00  0.050          H  
ATOM   4935 1HD2 LEU A 308     145.562 154.836 138.670  1.00  0.050          H  
ATOM   4936 2HD2 LEU A 308     147.183 154.439 138.099  1.00  0.050          H  
ATOM   4937 3HD2 LEU A 308     146.769 156.094 138.555  1.00  0.050          H  
ATOM   4938  N   HIS A 309     149.037 158.049 134.217  1.00  0.040          N  
ATOM   4939  CA  HIS A 309     150.291 158.297 133.523  1.00  0.040          C  
ATOM   4940  C   HIS A 309     151.171 159.320 134.236  1.00  0.050          C  
ATOM   4941  O   HIS A 309     152.355 159.054 134.502  1.00  0.050          O  
ATOM   4942  CB  HIS A 309     150.005 158.738 132.088  1.00  0.060          C  
ATOM   4943  CG  HIS A 309     151.194 159.131 131.310  1.00  0.060          C  
ATOM   4944  ND1 HIS A 309     151.622 160.450 131.221  1.00  0.060          N  
ATOM   4945  CD2 HIS A 309     152.059 158.407 130.583  1.00  0.060          C  
ATOM   4946  CE1 HIS A 309     152.692 160.506 130.460  1.00  0.060          C  
ATOM   4947  NE2 HIS A 309     152.974 159.284 130.060  1.00  0.060          N  
ATOM   4948  H   HIS A 309     148.147 158.226 133.737  1.00  0.050          H  
ATOM   4949  HA  HIS A 309     150.861 157.383 133.482  1.00  0.050          H  
ATOM   4950 1HB  HIS A 309     149.495 157.933 131.560  1.00  0.070          H  
ATOM   4951 2HB  HIS A 309     149.333 159.585 132.105  1.00  0.070          H  
ATOM   4952  HD1 HIS A 309     151.060 161.258 131.424  1.00  0.070          H  
ATOM   4953  HD2 HIS A 309     152.131 157.343 130.359  1.00  0.070          H  
ATOM   4954  HE1 HIS A 309     153.183 161.456 130.253  1.00  0.070          H  
ATOM   4955  N   CYS A 310     150.610 160.490 134.557  1.00  0.050          N  
ATOM   4956  CA  CYS A 310     151.418 161.498 135.211  1.00  0.050          C  
ATOM   4957  C   CYS A 310     151.814 161.069 136.596  1.00  0.050          C  
ATOM   4958  O   CYS A 310     152.959 161.302 136.998  1.00  0.050          O  
ATOM   4959  CB  CYS A 310     150.676 162.832 135.299  1.00  0.070          C  
ATOM   4960  SG  CYS A 310     149.104 162.744 136.158  1.00  0.070          S  
ATOM   4961  H   CYS A 310     149.625 160.650 134.346  1.00  0.060          H  
ATOM   4962  HA  CYS A 310     152.321 161.645 134.625  1.00  0.060          H  
ATOM   4963 1HB  CYS A 310     151.289 163.510 135.846  1.00  0.080          H  
ATOM   4964 2HB  CYS A 310     150.505 163.239 134.309  1.00  0.080          H  
ATOM   4965  N   ALA A 311     150.925 160.352 137.286  1.00  0.040          N  
ATOM   4966  CA  ALA A 311     151.220 159.884 138.609  1.00  0.040          C  
ATOM   4967  C   ALA A 311     152.370 158.908 138.592  1.00  0.040          C  
ATOM   4968  O   ALA A 311     153.285 159.010 139.410  1.00  0.040          O  
ATOM   4969  CB  ALA A 311     149.979 159.258 139.219  1.00  0.060          C  
ATOM   4970  H   ALA A 311     149.981 160.203 136.922  1.00  0.050          H  
ATOM   4971  HA  ALA A 311     151.529 160.729 139.187  1.00  0.050          H  
ATOM   4972 1HB  ALA A 311     150.191 158.928 140.215  1.00  0.070          H  
ATOM   4973 2HB  ALA A 311     149.184 160.002 139.240  1.00  0.070          H  
ATOM   4974 3HB  ALA A 311     149.671 158.415 138.617  1.00  0.070          H  
ATOM   4975  N   ASN A 312     152.405 158.015 137.604  1.00  0.040          N  
ATOM   4976  CA  ASN A 312     153.474 157.043 137.552  1.00  0.040          C  
ATOM   4977  C   ASN A 312     154.829 157.737 137.479  1.00  0.050          C  
ATOM   4978  O   ASN A 312     155.797 157.312 138.104  1.00  0.050          O  
ATOM   4979  CB  ASN A 312     153.252 156.142 136.378  1.00  0.060          C  
ATOM   4980  CG  ASN A 312     154.027 154.947 136.441  1.00  0.060          C  
ATOM   4981  OD1 ASN A 312     153.982 154.259 137.467  1.00  0.060          O  
ATOM   4982  ND2 ASN A 312     154.693 154.620 135.403  1.00  0.060          N  
ATOM   4983  H   ASN A 312     151.622 157.937 136.947  1.00  0.050          H  
ATOM   4984  HA  ASN A 312     153.454 156.454 138.469  1.00  0.050          H  
ATOM   4985 1HB  ASN A 312     152.207 155.878 136.328  1.00  0.070          H  
ATOM   4986 2HB  ASN A 312     153.492 156.677 135.457  1.00  0.070          H  
ATOM   4987 1HD2 ASN A 312     155.187 153.731 135.378  1.00  0.070          H  
ATOM   4988 2HD2 ASN A 312     154.676 155.226 134.608  1.00  0.070          H  
ATOM   4989  N   PHE A 313     154.911 158.827 136.727  1.00  0.050          N  
ATOM   4990  CA  PHE A 313     156.170 159.553 136.651  1.00  0.060          C  
ATOM   4991  C   PHE A 313     156.495 160.277 137.942  1.00  0.060          C  
ATOM   4992  O   PHE A 313     157.621 160.184 138.453  1.00  0.070          O  
ATOM   4993  CB  PHE A 313     156.144 160.530 135.500  1.00  0.080          C  
ATOM   4994  CG  PHE A 313     156.427 159.889 134.240  1.00  0.080          C  
ATOM   4995  CD1 PHE A 313     155.436 159.577 133.344  1.00  0.080          C  
ATOM   4996  CD2 PHE A 313     157.715 159.554 133.943  1.00  0.080          C  
ATOM   4997  CE1 PHE A 313     155.752 158.943 132.179  1.00  0.080          C  
ATOM   4998  CE2 PHE A 313     158.007 158.937 132.794  1.00  0.080          C  
ATOM   4999  CZ  PHE A 313     157.041 158.628 131.905  1.00  0.080          C  
ATOM   5000  H   PHE A 313     154.094 159.105 136.168  1.00  0.060          H  
ATOM   5001  HA  PHE A 313     156.964 158.837 136.465  1.00  0.070          H  
ATOM   5002 1HB  PHE A 313     155.149 160.952 135.442  1.00  0.100          H  
ATOM   5003 2HB  PHE A 313     156.841 161.328 135.662  1.00  0.100          H  
ATOM   5004  HD1 PHE A 313     154.399 159.829 133.564  1.00  0.100          H  
ATOM   5005  HD2 PHE A 313     158.511 159.786 134.652  1.00  0.100          H  
ATOM   5006  HE1 PHE A 313     154.984 158.687 131.478  1.00  0.100          H  
ATOM   5007  HE2 PHE A 313     159.000 158.686 132.589  1.00  0.100          H  
ATOM   5008  HZ  PHE A 313     157.297 158.124 130.977  1.00  0.100          H  
ATOM   5009  N   ASN A 314     155.471 160.879 138.544  1.00  0.060          N  
ATOM   5010  CA  ASN A 314     155.626 161.629 139.778  1.00  0.060          C  
ATOM   5011  C   ASN A 314     156.141 160.711 140.895  1.00  0.060          C  
ATOM   5012  O   ASN A 314     156.934 161.124 141.741  1.00  0.070          O  
ATOM   5013  CB  ASN A 314     154.309 162.264 140.134  1.00  0.080          C  
ATOM   5014  CG  ASN A 314     153.936 163.334 139.170  1.00  0.080          C  
ATOM   5015  OD1 ASN A 314     154.801 163.854 138.441  1.00  0.080          O  
ATOM   5016  ND2 ASN A 314     152.680 163.654 139.133  1.00  0.080          N  
ATOM   5017  H   ASN A 314     154.557 160.889 138.075  1.00  0.070          H  
ATOM   5018  HA  ASN A 314     156.367 162.410 139.621  1.00  0.070          H  
ATOM   5019 1HB  ASN A 314     153.535 161.510 140.148  1.00  0.100          H  
ATOM   5020 2HB  ASN A 314     154.366 162.699 141.118  1.00  0.100          H  
ATOM   5021 1HD2 ASN A 314     152.358 164.353 138.491  1.00  0.100          H  
ATOM   5022 2HD2 ASN A 314     152.018 163.174 139.748  1.00  0.100          H  
ATOM   5023  N   VAL A 315     155.781 159.425 140.845  1.00  0.060          N  
ATOM   5024  CA  VAL A 315     156.256 158.466 141.838  1.00  0.060          C  
ATOM   5025  C   VAL A 315     157.772 158.411 141.900  1.00  0.060          C  
ATOM   5026  O   VAL A 315     158.323 158.261 142.987  1.00  0.070          O  
ATOM   5027  CB  VAL A 315     155.786 157.022 141.539  1.00  0.080          C  
ATOM   5028  CG1 VAL A 315     156.508 156.016 142.441  1.00  0.080          C  
ATOM   5029  CG2 VAL A 315     154.336 156.877 141.800  1.00  0.080          C  
ATOM   5030  H   VAL A 315     155.075 159.155 140.150  1.00  0.070          H  
ATOM   5031  HA  VAL A 315     155.871 158.771 142.812  1.00  0.070          H  
ATOM   5032  HB  VAL A 315     156.002 156.785 140.503  1.00  0.100          H  
ATOM   5033 1HG1 VAL A 315     156.145 155.051 142.197  1.00  0.100          H  
ATOM   5034 2HG1 VAL A 315     157.574 156.031 142.287  1.00  0.100          H  
ATOM   5035 3HG1 VAL A 315     156.292 156.238 143.484  1.00  0.100          H  
ATOM   5036 1HG2 VAL A 315     154.058 155.860 141.574  1.00  0.100          H  
ATOM   5037 2HG2 VAL A 315     154.147 157.082 142.845  1.00  0.100          H  
ATOM   5038 3HG2 VAL A 315     153.770 157.548 141.191  1.00  0.100          H  
ATOM   5039  N   LEU A 316     158.440 158.438 140.745  1.00  0.070          N  
ATOM   5040  CA  LEU A 316     159.890 158.360 140.706  1.00  0.080          C  
ATOM   5041  C   LEU A 316     160.494 159.726 140.977  1.00  0.080          C  
ATOM   5042  O   LEU A 316     161.438 159.871 141.755  1.00  0.090          O  
ATOM   5043  CB  LEU A 316     160.359 157.861 139.328  1.00  0.110          C  
ATOM   5044  CG  LEU A 316     161.911 157.691 139.067  1.00  0.110          C  
ATOM   5045  CD1 LEU A 316     162.532 156.630 139.988  1.00  0.110          C  
ATOM   5046  CD2 LEU A 316     162.160 157.339 137.594  1.00  0.110          C  
ATOM   5047  H   LEU A 316     157.928 158.601 139.874  1.00  0.080          H  
ATOM   5048  HA  LEU A 316     160.215 157.668 141.478  1.00  0.100          H  
ATOM   5049 1HB  LEU A 316     159.925 156.906 139.213  1.00  0.130          H  
ATOM   5050 2HB  LEU A 316     159.947 158.523 138.558  1.00  0.130          H  
ATOM   5051  HG  LEU A 316     162.374 158.607 139.283  1.00  0.130          H  
ATOM   5052 1HD1 LEU A 316     163.600 156.559 139.796  1.00  0.130          H  
ATOM   5053 2HD1 LEU A 316     162.379 156.901 141.031  1.00  0.130          H  
ATOM   5054 3HD1 LEU A 316     162.073 155.668 139.786  1.00  0.130          H  
ATOM   5055 1HD2 LEU A 316     163.233 157.263 137.412  1.00  0.130          H  
ATOM   5056 2HD2 LEU A 316     161.694 156.396 137.360  1.00  0.130          H  
ATOM   5057 3HD2 LEU A 316     161.739 158.120 136.964  1.00  0.130          H  
ATOM   5058  N   PHE A 317     159.959 160.760 140.344  1.00  0.080          N  
ATOM   5059  CA  PHE A 317     160.556 162.086 140.463  1.00  0.080          C  
ATOM   5060  C   PHE A 317     160.549 162.581 141.908  1.00  0.080          C  
ATOM   5061  O   PHE A 317     161.552 163.104 142.397  1.00  0.090          O  
ATOM   5062  CB  PHE A 317     159.810 163.057 139.561  1.00  0.110          C  
ATOM   5063  CG  PHE A 317     159.911 162.737 138.064  1.00  0.110          C  
ATOM   5064  CD1 PHE A 317     160.909 161.911 137.532  1.00  0.110          C  
ATOM   5065  CD2 PHE A 317     158.982 163.251 137.191  1.00  0.110          C  
ATOM   5066  CE1 PHE A 317     160.956 161.622 136.207  1.00  0.110          C  
ATOM   5067  CE2 PHE A 317     159.040 162.955 135.852  1.00  0.110          C  
ATOM   5068  CZ  PHE A 317     160.023 162.137 135.368  1.00  0.110          C  
ATOM   5069  H   PHE A 317     159.151 160.614 139.727  1.00  0.100          H  
ATOM   5070  HA  PHE A 317     161.597 162.028 140.169  1.00  0.100          H  
ATOM   5071 1HB  PHE A 317     158.759 163.059 139.836  1.00  0.130          H  
ATOM   5072 2HB  PHE A 317     160.191 164.047 139.728  1.00  0.130          H  
ATOM   5073  HD1 PHE A 317     161.651 161.478 138.164  1.00  0.130          H  
ATOM   5074  HD2 PHE A 317     158.192 163.892 137.569  1.00  0.130          H  
ATOM   5075  HE1 PHE A 317     161.738 160.977 135.831  1.00  0.130          H  
ATOM   5076  HE2 PHE A 317     158.296 163.364 135.177  1.00  0.130          H  
ATOM   5077  HZ  PHE A 317     160.056 161.896 134.320  1.00  0.130          H  
ATOM   5078  N   SER A 318     159.459 162.325 142.616  1.00  0.080          N  
ATOM   5079  CA  SER A 318     159.261 162.742 143.990  1.00  0.080          C  
ATOM   5080  C   SER A 318     160.239 162.086 144.974  1.00  0.080          C  
ATOM   5081  O   SER A 318     160.376 162.547 146.110  1.00  0.080          O  
ATOM   5082  CB  SER A 318     157.811 162.467 144.380  1.00  0.110          C  
ATOM   5083  OG  SER A 318     156.911 163.323 143.663  1.00  0.110          O  
ATOM   5084  H   SER A 318     158.653 161.870 142.172  1.00  0.100          H  
ATOM   5085  HA  SER A 318     159.416 163.810 144.031  1.00  0.100          H  
ATOM   5086 1HB  SER A 318     157.577 161.425 144.153  1.00  0.130          H  
ATOM   5087 2HB  SER A 318     157.676 162.594 145.444  1.00  0.130          H  
ATOM   5088  HG  SER A 318     156.018 162.869 143.660  1.00  0.130          H  
ATOM   5089  N   THR A 319     160.957 161.034 144.557  1.00  0.090          N  
ATOM   5090  CA  THR A 319     161.865 160.326 145.459  1.00  0.090          C  
ATOM   5091  C   THR A 319     163.115 161.132 145.783  1.00  0.100          C  
ATOM   5092  O   THR A 319     163.852 160.774 146.704  1.00  0.110          O  
ATOM   5093  CB  THR A 319     162.335 158.957 144.897  1.00  0.130          C  
ATOM   5094  OG1 THR A 319     163.106 159.140 143.692  1.00  0.130          O  
ATOM   5095  CG2 THR A 319     161.162 158.042 144.605  1.00  0.130          C  
ATOM   5096  H   THR A 319     160.883 160.715 143.589  1.00  0.110          H  
ATOM   5097  HA  THR A 319     161.337 160.141 146.392  1.00  0.110          H  
ATOM   5098  HB  THR A 319     162.969 158.480 145.641  1.00  0.150          H  
ATOM   5099  HG1 THR A 319     162.535 159.505 142.985  1.00  0.150          H  
ATOM   5100 1HG2 THR A 319     161.519 157.086 144.228  1.00  0.150          H  
ATOM   5101 2HG2 THR A 319     160.588 157.885 145.513  1.00  0.150          H  
ATOM   5102 3HG2 THR A 319     160.540 158.508 143.866  1.00  0.150          H  
ATOM   5103  N   VAL A 320     163.369 162.222 145.050  1.00  0.100          N  
ATOM   5104  CA  VAL A 320     164.549 163.023 145.343  1.00  0.110          C  
ATOM   5105  C   VAL A 320     164.206 164.416 145.856  1.00  0.100          C  
ATOM   5106  O   VAL A 320     165.057 165.306 145.847  1.00  0.100          O  
ATOM   5107  CB  VAL A 320     165.497 163.099 144.134  1.00  0.150          C  
ATOM   5108  CG1 VAL A 320     166.003 161.701 143.836  1.00  0.150          C  
ATOM   5109  CG2 VAL A 320     164.793 163.701 142.911  1.00  0.150          C  
ATOM   5110  H   VAL A 320     162.740 162.474 144.280  1.00  0.120          H  
ATOM   5111  HA  VAL A 320     165.104 162.521 146.134  1.00  0.130          H  
ATOM   5112  HB  VAL A 320     166.356 163.715 144.392  1.00  0.180          H  
ATOM   5113 1HG1 VAL A 320     166.674 161.744 143.031  1.00  0.180          H  
ATOM   5114 2HG1 VAL A 320     166.516 161.300 144.709  1.00  0.180          H  
ATOM   5115 3HG1 VAL A 320     165.170 161.048 143.576  1.00  0.180          H  
ATOM   5116 1HG2 VAL A 320     165.488 163.746 142.076  1.00  0.180          H  
ATOM   5117 2HG2 VAL A 320     163.952 163.082 142.637  1.00  0.180          H  
ATOM   5118 3HG2 VAL A 320     164.448 164.704 143.143  1.00  0.180          H  
ATOM   5119  N   PHE A 321     162.970 164.617 146.304  1.00  0.100          N  
ATOM   5120  CA  PHE A 321     162.583 165.900 146.873  1.00  0.100          C  
ATOM   5121  C   PHE A 321     162.473 165.602 148.371  1.00  0.100          C  
ATOM   5122  O   PHE A 321     162.098 164.488 148.726  1.00  0.100          O  
ATOM   5123  CB  PHE A 321     161.258 166.352 146.265  1.00  0.140          C  
ATOM   5124  CG  PHE A 321     161.296 166.545 144.759  1.00  0.140          C  
ATOM   5125  CD1 PHE A 321     162.476 166.815 144.053  1.00  0.140          C  
ATOM   5126  CD2 PHE A 321     160.132 166.413 144.034  1.00  0.140          C  
ATOM   5127  CE1 PHE A 321     162.464 166.929 142.687  1.00  0.140          C  
ATOM   5128  CE2 PHE A 321     160.133 166.522 142.667  1.00  0.140          C  
ATOM   5129  CZ  PHE A 321     161.296 166.777 141.993  1.00  0.140          C  
ATOM   5130  H   PHE A 321     162.283 163.855 146.270  1.00  0.120          H  
ATOM   5131  HA  PHE A 321     163.362 166.636 146.699  1.00  0.120          H  
ATOM   5132 1HB  PHE A 321     160.544 165.591 146.463  1.00  0.170          H  
ATOM   5133 2HB  PHE A 321     160.898 167.266 146.727  1.00  0.170          H  
ATOM   5134  HD1 PHE A 321     163.421 166.927 144.573  1.00  0.170          H  
ATOM   5135  HD2 PHE A 321     159.200 166.208 144.558  1.00  0.170          H  
ATOM   5136  HE1 PHE A 321     163.393 167.131 142.153  1.00  0.170          H  
ATOM   5137  HE2 PHE A 321     159.214 166.406 142.124  1.00  0.170          H  
ATOM   5138  HZ  PHE A 321     161.293 166.861 140.909  1.00  0.170          H  
ATOM   5139  N   PRO A 322     162.811 166.525 149.277  1.00  0.110          N  
ATOM   5140  CA  PRO A 322     162.800 166.290 150.712  1.00  0.110          C  
ATOM   5141  C   PRO A 322     161.393 165.967 151.260  1.00  0.100          C  
ATOM   5142  O   PRO A 322     160.446 166.674 150.917  1.00  0.090          O  
ATOM   5143  CB  PRO A 322     163.333 167.627 151.253  1.00  0.170          C  
ATOM   5144  CG  PRO A 322     163.044 168.639 150.160  1.00  0.170          C  
ATOM   5145  CD  PRO A 322     163.153 167.875 148.864  1.00  0.170          C  
ATOM   5146  HA  PRO A 322     163.536 165.509 150.912  1.00  0.130          H  
ATOM   5147 1HB  PRO A 322     162.833 167.878 152.203  1.00  0.200          H  
ATOM   5148 2HB  PRO A 322     164.410 167.541 151.473  1.00  0.200          H  
ATOM   5149 1HG  PRO A 322     162.053 169.063 150.306  1.00  0.200          H  
ATOM   5150 2HG  PRO A 322     163.745 169.472 150.229  1.00  0.200          H  
ATOM   5151 1HD  PRO A 322     162.428 168.267 148.154  1.00  0.200          H  
ATOM   5152 2HD  PRO A 322     164.163 167.902 148.472  1.00  0.200          H  
ATOM   5153  N   PRO A 323     161.242 164.972 152.174  1.00  0.110          N  
ATOM   5154  CA  PRO A 323     160.007 164.543 152.848  1.00  0.100          C  
ATOM   5155  C   PRO A 323     159.123 165.652 153.391  1.00  0.090          C  
ATOM   5156  O   PRO A 323     157.899 165.599 153.277  1.00  0.090          O  
ATOM   5157  CB  PRO A 323     160.557 163.714 154.016  1.00  0.150          C  
ATOM   5158  CG  PRO A 323     161.823 163.115 153.480  1.00  0.150          C  
ATOM   5159  CD  PRO A 323     162.438 164.197 152.616  1.00  0.150          C  
ATOM   5160  HA  PRO A 323     159.433 163.909 152.162  1.00  0.120          H  
ATOM   5161 1HB  PRO A 323     160.720 164.359 154.895  1.00  0.180          H  
ATOM   5162 2HB  PRO A 323     159.815 162.957 154.321  1.00  0.180          H  
ATOM   5163 1HG  PRO A 323     162.480 162.815 154.314  1.00  0.180          H  
ATOM   5164 2HG  PRO A 323     161.600 162.201 152.912  1.00  0.180          H  
ATOM   5165 1HD  PRO A 323     163.139 164.826 153.190  1.00  0.180          H  
ATOM   5166 2HD  PRO A 323     162.914 163.682 151.764  1.00  0.180          H  
ATOM   5167  N   THR A 324     159.748 166.684 153.944  1.00  0.080          N  
ATOM   5168  CA  THR A 324     159.028 167.777 154.561  1.00  0.070          C  
ATOM   5169  C   THR A 324     158.340 168.698 153.574  1.00  0.070          C  
ATOM   5170  O   THR A 324     157.523 169.534 153.959  1.00  0.070          O  
ATOM   5171  CB  THR A 324     159.990 168.604 155.413  1.00  0.100          C  
ATOM   5172  OG1 THR A 324     161.031 169.115 154.571  1.00  0.100          O  
ATOM   5173  CG2 THR A 324     160.609 167.799 156.513  1.00  0.100          C  
ATOM   5174  H   THR A 324     160.754 166.721 154.010  1.00  0.100          H  
ATOM   5175  HA  THR A 324     158.260 167.356 155.206  1.00  0.080          H  
ATOM   5176  HB  THR A 324     159.446 169.393 155.845  1.00  0.120          H  
ATOM   5177  HG1 THR A 324     161.538 169.780 155.047  1.00  0.120          H  
ATOM   5178 1HG2 THR A 324     161.278 168.430 157.084  1.00  0.120          H  
ATOM   5179 2HG2 THR A 324     159.837 167.432 157.159  1.00  0.120          H  
ATOM   5180 3HG2 THR A 324     161.168 166.965 156.098  1.00  0.120          H  
ATOM   5181  N   SER A 325     158.662 168.561 152.295  1.00  0.070          N  
ATOM   5182  CA  SER A 325     158.070 169.410 151.285  1.00  0.090          C  
ATOM   5183  C   SER A 325     156.725 168.878 150.811  1.00  0.080          C  
ATOM   5184  O   SER A 325     156.010 169.574 150.084  1.00  0.080          O  
ATOM   5185  CB  SER A 325     158.990 169.561 150.116  1.00  0.120          C  
ATOM   5186  OG  SER A 325     159.070 168.376 149.372  1.00  0.120          O  
ATOM   5187  H   SER A 325     159.325 167.841 152.009  1.00  0.080          H  
ATOM   5188  HA  SER A 325     157.913 170.396 151.721  1.00  0.110          H  
ATOM   5189 1HB  SER A 325     158.612 170.356 149.518  1.00  0.140          H  
ATOM   5190 2HB  SER A 325     159.968 169.855 150.460  1.00  0.140          H  
ATOM   5191  HG  SER A 325     159.584 167.743 149.910  1.00  0.140          H  
ATOM   5192  N   PHE A 326     156.380 167.652 151.232  1.00  0.090          N  
ATOM   5193  CA  PHE A 326     155.149 166.972 150.838  1.00  0.080          C  
ATOM   5194  C   PHE A 326     154.145 167.051 151.970  1.00  0.080          C  
ATOM   5195  O   PHE A 326     154.537 167.191 153.134  1.00  0.100          O  
ATOM   5196  CB  PHE A 326     155.417 165.508 150.515  1.00  0.120          C  
ATOM   5197  CG  PHE A 326     156.277 165.308 149.333  1.00  0.120          C  
ATOM   5198  CD1 PHE A 326     157.640 165.133 149.492  1.00  0.120          C  
ATOM   5199  CD2 PHE A 326     155.744 165.297 148.060  1.00  0.120          C  
ATOM   5200  CE1 PHE A 326     158.449 164.943 148.410  1.00  0.120          C  
ATOM   5201  CE2 PHE A 326     156.561 165.111 146.971  1.00  0.120          C  
ATOM   5202  CZ  PHE A 326     157.904 164.930 147.147  1.00  0.120          C  
ATOM   5203  H   PHE A 326     157.007 167.149 151.863  1.00  0.110          H  
ATOM   5204  HA  PHE A 326     154.728 167.459 149.963  1.00  0.100          H  
ATOM   5205 1HB  PHE A 326     155.900 165.036 151.373  1.00  0.140          H  
ATOM   5206 2HB  PHE A 326     154.471 164.997 150.344  1.00  0.140          H  
ATOM   5207  HD1 PHE A 326     158.068 165.148 150.493  1.00  0.140          H  
ATOM   5208  HD2 PHE A 326     154.669 165.443 147.920  1.00  0.140          H  
ATOM   5209  HE1 PHE A 326     159.524 164.801 148.554  1.00  0.140          H  
ATOM   5210  HE2 PHE A 326     156.142 165.108 145.968  1.00  0.140          H  
ATOM   5211  HZ  PHE A 326     158.535 164.775 146.289  1.00  0.140          H  
ATOM   5212  N   GLY A 327     152.860 166.942 151.635  1.00  0.070          N  
ATOM   5213  CA  GLY A 327     151.797 167.000 152.622  1.00  0.080          C  
ATOM   5214  C   GLY A 327     151.045 168.323 152.490  1.00  0.090          C  
ATOM   5215  O   GLY A 327     151.146 169.000 151.467  1.00  0.120          O  
ATOM   5216  H   GLY A 327     152.597 166.802 150.656  1.00  0.080          H  
ATOM   5217 1HA  GLY A 327     151.120 166.162 152.465  1.00  0.100          H  
ATOM   5218 2HA  GLY A 327     152.229 166.898 153.611  1.00  0.100          H  
ATOM   5219  N   PRO A 328     150.236 168.701 153.479  1.00  0.120          N  
ATOM   5220  CA  PRO A 328     149.381 169.872 153.466  1.00  0.180          C  
ATOM   5221  C   PRO A 328     150.189 171.127 153.237  1.00  0.120          C  
ATOM   5222  O   PRO A 328     151.332 171.219 153.705  1.00  0.080          O  
ATOM   5223  CB  PRO A 328     148.787 169.851 154.877  1.00  0.270          C  
ATOM   5224  CG  PRO A 328     148.887 168.407 155.317  1.00  0.270          C  
ATOM   5225  CD  PRO A 328     150.170 167.916 154.720  1.00  0.270          C  
ATOM   5226  HA  PRO A 328     148.605 169.782 152.698  1.00  0.220          H  
ATOM   5227 1HB  PRO A 328     149.328 170.549 155.523  1.00  0.320          H  
ATOM   5228 2HB  PRO A 328     147.752 170.203 154.844  1.00  0.320          H  
ATOM   5229 1HG  PRO A 328     148.875 168.334 156.412  1.00  0.320          H  
ATOM   5230 2HG  PRO A 328     148.029 167.853 154.960  1.00  0.320          H  
ATOM   5231 1HD  PRO A 328     151.021 168.170 155.379  1.00  0.320          H  
ATOM   5232 2HD  PRO A 328     150.089 166.836 154.529  1.00  0.320          H  
ATOM   5233  N   LEU A 329     149.628 172.063 152.490  1.00  0.130          N  
ATOM   5234  CA  LEU A 329     150.295 173.330 152.239  1.00  0.100          C  
ATOM   5235  C   LEU A 329     149.516 174.372 152.974  1.00  0.090          C  
ATOM   5236  O   LEU A 329     148.294 174.413 152.831  1.00  0.060          O  
ATOM   5237  CB  LEU A 329     150.315 173.611 150.747  1.00  0.150          C  
ATOM   5238  CG  LEU A 329     151.002 172.570 149.882  1.00  0.150          C  
ATOM   5239  CD1 LEU A 329     150.820 172.950 148.442  1.00  0.150          C  
ATOM   5240  CD2 LEU A 329     152.473 172.486 150.244  1.00  0.150          C  
ATOM   5241  H   LEU A 329     148.690 171.910 152.100  1.00  0.160          H  
ATOM   5242  HA  LEU A 329     151.300 173.322 152.651  1.00  0.120          H  
ATOM   5243 1HB  LEU A 329     149.291 173.730 150.401  1.00  0.180          H  
ATOM   5244 2HB  LEU A 329     150.829 174.524 150.597  1.00  0.180          H  
ATOM   5245  HG  LEU A 329     150.550 171.602 150.038  1.00  0.180          H  
ATOM   5246 1HD1 LEU A 329     151.306 172.208 147.821  1.00  0.180          H  
ATOM   5247 2HD1 LEU A 329     149.757 172.989 148.202  1.00  0.180          H  
ATOM   5248 3HD1 LEU A 329     151.260 173.921 148.264  1.00  0.180          H  
ATOM   5249 1HD2 LEU A 329     152.955 171.751 149.622  1.00  0.180          H  
ATOM   5250 2HD2 LEU A 329     152.943 173.456 150.097  1.00  0.180          H  
ATOM   5251 3HD2 LEU A 329     152.583 172.183 151.271  1.00  0.180          H  
ATOM   5252  N   VAL A 330     150.195 175.228 153.728  1.00  0.130          N  
ATOM   5253  CA  VAL A 330     149.450 176.174 154.540  1.00  0.130          C  
ATOM   5254  C   VAL A 330     149.812 177.648 154.400  1.00  0.140          C  
ATOM   5255  O   VAL A 330     150.933 178.041 154.046  1.00  0.160          O  
ATOM   5256  CB  VAL A 330     149.594 175.759 156.027  1.00  0.180          C  
ATOM   5257  CG1 VAL A 330     149.028 174.384 156.266  1.00  0.180          C  
ATOM   5258  CG2 VAL A 330     151.033 175.733 156.429  1.00  0.180          C  
ATOM   5259  H   VAL A 330     151.215 175.188 153.744  1.00  0.160          H  
ATOM   5260  HA  VAL A 330     148.403 176.088 154.269  1.00  0.160          H  
ATOM   5261  HB  VAL A 330     149.041 176.462 156.638  1.00  0.220          H  
ATOM   5262 1HG1 VAL A 330     149.140 174.134 157.301  1.00  0.220          H  
ATOM   5263 2HG1 VAL A 330     148.007 174.360 156.020  1.00  0.220          H  
ATOM   5264 3HG1 VAL A 330     149.555 173.660 155.664  1.00  0.220          H  
ATOM   5265 1HG2 VAL A 330     151.078 175.444 157.463  1.00  0.220          H  
ATOM   5266 2HG2 VAL A 330     151.581 175.015 155.825  1.00  0.220          H  
ATOM   5267 3HG2 VAL A 330     151.472 176.719 156.299  1.00  0.220          H  
ATOM   5268  N   ARG A 331     148.822 178.461 154.753  1.00  0.130          N  
ATOM   5269  CA  ARG A 331     148.895 179.916 154.755  1.00  0.140          C  
ATOM   5270  C   ARG A 331     148.240 180.502 155.991  1.00  0.140          C  
ATOM   5271  O   ARG A 331     147.379 179.869 156.613  1.00  0.140          O  
ATOM   5272  CB  ARG A 331     148.184 180.512 153.546  1.00  0.190          C  
ATOM   5273  CG  ARG A 331     148.813 180.270 152.175  1.00  0.190          C  
ATOM   5274  CD  ARG A 331     147.920 180.789 151.079  1.00  0.190          C  
ATOM   5275  NE  ARG A 331     147.734 182.246 151.162  1.00  0.190          N  
ATOM   5276  CZ  ARG A 331     146.689 182.955 150.644  1.00  0.190          C  
ATOM   5277  NH1 ARG A 331     145.708 182.357 149.991  1.00  0.190          N  
ATOM   5278  NH2 ARG A 331     146.661 184.270 150.796  1.00  0.190          N  
ATOM   5279  H   ARG A 331     147.945 178.006 155.034  1.00  0.160          H  
ATOM   5280  HA  ARG A 331     149.946 180.216 154.735  1.00  0.170          H  
ATOM   5281 1HB  ARG A 331     147.179 180.123 153.516  1.00  0.230          H  
ATOM   5282 2HB  ARG A 331     148.100 181.589 153.684  1.00  0.230          H  
ATOM   5283 1HG  ARG A 331     149.770 180.783 152.117  1.00  0.230          H  
ATOM   5284 2HG  ARG A 331     148.961 179.200 152.021  1.00  0.230          H  
ATOM   5285 1HD  ARG A 331     148.379 180.557 150.119  1.00  0.230          H  
ATOM   5286 2HD  ARG A 331     146.957 180.313 151.140  1.00  0.230          H  
ATOM   5287  HE  ARG A 331     148.467 182.771 151.619  1.00  0.230          H  
ATOM   5288 1HH1 ARG A 331     145.720 181.361 149.844  1.00  0.230          H  
ATOM   5289 2HH1 ARG A 331     144.943 182.905 149.615  1.00  0.230          H  
ATOM   5290 1HH2 ARG A 331     147.409 184.735 151.295  1.00  0.230          H  
ATOM   5291 2HH2 ARG A 331     145.901 184.813 150.411  1.00  0.230          H  
ATOM   5292  N   LYS A 332     148.624 181.731 156.327  1.00  0.140          N  
ATOM   5293  CA  LYS A 332     147.950 182.459 157.388  1.00  0.140          C  
ATOM   5294  C   LYS A 332     146.731 183.182 156.832  1.00  0.150          C  
ATOM   5295  O   LYS A 332     146.832 183.907 155.839  1.00  0.150          O  
ATOM   5296  CB  LYS A 332     148.889 183.457 158.073  1.00  0.200          C  
ATOM   5297  CG  LYS A 332     148.247 184.285 159.186  1.00  0.200          C  
ATOM   5298  CD  LYS A 332     149.257 185.233 159.842  1.00  0.200          C  
ATOM   5299  CE  LYS A 332     150.125 184.532 160.892  1.00  0.200          C  
ATOM   5300  NZ  LYS A 332     150.963 185.502 161.617  1.00  0.200          N  
ATOM   5301  H   LYS A 332     149.367 182.182 155.810  1.00  0.170          H  
ATOM   5302  HA  LYS A 332     147.618 181.747 158.129  1.00  0.170          H  
ATOM   5303 1HB  LYS A 332     149.682 182.915 158.538  1.00  0.240          H  
ATOM   5304 2HB  LYS A 332     149.325 184.129 157.335  1.00  0.240          H  
ATOM   5305 1HG  LYS A 332     147.428 184.886 158.778  1.00  0.240          H  
ATOM   5306 2HG  LYS A 332     147.830 183.612 159.938  1.00  0.240          H  
ATOM   5307 1HD  LYS A 332     149.913 185.633 159.068  1.00  0.240          H  
ATOM   5308 2HD  LYS A 332     148.748 186.063 160.304  1.00  0.240          H  
ATOM   5309 1HE  LYS A 332     149.493 184.018 161.605  1.00  0.240          H  
ATOM   5310 2HE  LYS A 332     150.780 183.805 160.414  1.00  0.240          H  
ATOM   5311 1HZ  LYS A 332     151.526 185.017 162.316  1.00  0.240          H  
ATOM   5312 2HZ  LYS A 332     151.563 185.964 160.944  1.00  0.240          H  
ATOM   5313 3HZ  LYS A 332     150.408 186.201 162.092  1.00  0.240          H  
ATOM   5314  N   ILE A 333     145.593 182.978 157.480  1.00  0.150          N  
ATOM   5315  CA  ILE A 333     144.343 183.618 157.092  1.00  0.160          C  
ATOM   5316  C   ILE A 333     143.792 184.321 158.312  1.00  0.170          C  
ATOM   5317  O   ILE A 333     144.193 184.011 159.424  1.00  0.170          O  
ATOM   5318  CB  ILE A 333     143.274 182.612 156.616  1.00  0.220          C  
ATOM   5319  CG1 ILE A 333     142.882 181.685 157.796  1.00  0.220          C  
ATOM   5320  CG2 ILE A 333     143.863 181.780 155.421  1.00  0.220          C  
ATOM   5321  CD1 ILE A 333     141.680 180.895 157.595  1.00  0.220          C  
ATOM   5322  H   ILE A 333     145.628 182.346 158.284  1.00  0.180          H  
ATOM   5323  HA  ILE A 333     144.540 184.355 156.322  1.00  0.190          H  
ATOM   5324  HB  ILE A 333     142.378 183.141 156.296  1.00  0.260          H  
ATOM   5325 1HG1 ILE A 333     143.714 181.005 157.986  1.00  0.260          H  
ATOM   5326 2HG1 ILE A 333     142.688 182.262 158.681  1.00  0.260          H  
ATOM   5327 1HG2 ILE A 333     143.132 181.067 155.057  1.00  0.260          H  
ATOM   5328 2HG2 ILE A 333     144.140 182.443 154.611  1.00  0.260          H  
ATOM   5329 3HG2 ILE A 333     144.755 181.242 155.753  1.00  0.260          H  
ATOM   5330 1HD1 ILE A 333     141.515 180.294 158.481  1.00  0.260          H  
ATOM   5331 2HD1 ILE A 333     140.838 181.570 157.444  1.00  0.260          H  
ATOM   5332 3HD1 ILE A 333     141.770 180.263 156.749  1.00  0.260          H  
ATOM   5333  N   PHE A 334     142.834 185.223 158.154  1.00  0.170          N  
ATOM   5334  CA  PHE A 334     142.291 185.871 159.348  1.00  0.170          C  
ATOM   5335  C   PHE A 334     140.785 185.764 159.477  1.00  0.160          C  
ATOM   5336  O   PHE A 334     140.070 185.880 158.467  1.00  0.150          O  
ATOM   5337  CB  PHE A 334     142.660 187.346 159.323  1.00  0.240          C  
ATOM   5338  CG  PHE A 334     144.123 187.616 159.394  1.00  0.240          C  
ATOM   5339  CD1 PHE A 334     144.922 187.539 158.254  1.00  0.240          C  
ATOM   5340  CD2 PHE A 334     144.707 187.983 160.583  1.00  0.240          C  
ATOM   5341  CE1 PHE A 334     146.263 187.803 158.321  1.00  0.240          C  
ATOM   5342  CE2 PHE A 334     146.043 188.258 160.651  1.00  0.240          C  
ATOM   5343  CZ  PHE A 334     146.827 188.165 159.519  1.00  0.240          C  
ATOM   5344  H   PHE A 334     142.496 185.461 157.237  1.00  0.200          H  
ATOM   5345  HA  PHE A 334     142.731 185.408 160.226  1.00  0.200          H  
ATOM   5346 1HB  PHE A 334     142.279 187.797 158.418  1.00  0.290          H  
ATOM   5347 2HB  PHE A 334     142.185 187.848 160.162  1.00  0.290          H  
ATOM   5348  HD1 PHE A 334     144.476 187.264 157.301  1.00  0.290          H  
ATOM   5349  HD2 PHE A 334     144.097 188.060 161.476  1.00  0.290          H  
ATOM   5350  HE1 PHE A 334     146.880 187.732 157.424  1.00  0.290          H  
ATOM   5351  HE2 PHE A 334     146.488 188.551 161.603  1.00  0.290          H  
ATOM   5352  HZ  PHE A 334     147.891 188.384 159.575  1.00  0.290          H  
ATOM   5353  N   VAL A 335     140.318 185.619 160.728  1.00  0.170          N  
ATOM   5354  CA  VAL A 335     138.887 185.670 161.043  1.00  0.140          C  
ATOM   5355  C   VAL A 335     138.717 186.672 162.191  1.00  0.150          C  
ATOM   5356  O   VAL A 335     139.348 186.540 163.234  1.00  0.150          O  
ATOM   5357  CB  VAL A 335     138.327 184.310 161.487  1.00  0.210          C  
ATOM   5358  CG1 VAL A 335     136.798 184.425 161.748  1.00  0.210          C  
ATOM   5359  CG2 VAL A 335     138.672 183.230 160.464  1.00  0.210          C  
ATOM   5360  H   VAL A 335     141.013 185.484 161.476  1.00  0.200          H  
ATOM   5361  HA  VAL A 335     138.340 186.015 160.171  1.00  0.170          H  
ATOM   5362  HB  VAL A 335     138.756 184.066 162.422  1.00  0.250          H  
ATOM   5363 1HG1 VAL A 335     136.420 183.486 162.100  1.00  0.250          H  
ATOM   5364 2HG1 VAL A 335     136.591 185.186 162.497  1.00  0.250          H  
ATOM   5365 3HG1 VAL A 335     136.290 184.696 160.819  1.00  0.250          H  
ATOM   5366 1HG2 VAL A 335     138.300 182.295 160.830  1.00  0.250          H  
ATOM   5367 2HG2 VAL A 335     138.221 183.469 159.505  1.00  0.250          H  
ATOM   5368 3HG2 VAL A 335     139.753 183.161 160.348  1.00  0.250          H  
ATOM   5369  N   ASP A 336     137.903 187.697 161.999  1.00  0.160          N  
ATOM   5370  CA  ASP A 336     137.681 188.763 162.989  1.00  0.170          C  
ATOM   5371  C   ASP A 336     139.029 189.398 163.377  1.00  0.170          C  
ATOM   5372  O   ASP A 336     139.242 189.781 164.524  1.00  0.170          O  
ATOM   5373  CB  ASP A 336     137.017 188.201 164.270  1.00  0.230          C  
ATOM   5374  CG  ASP A 336     136.227 189.256 165.150  1.00  0.230          C  
ATOM   5375  OD1 ASP A 336     135.534 190.086 164.573  1.00  0.230          O  
ATOM   5376  OD2 ASP A 336     136.284 189.186 166.367  1.00  0.230          O  
ATOM   5377  H   ASP A 336     137.384 187.723 161.124  1.00  0.190          H  
ATOM   5378  HA  ASP A 336     137.039 189.526 162.548  1.00  0.200          H  
ATOM   5379 1HB  ASP A 336     136.319 187.409 163.984  1.00  0.280          H  
ATOM   5380 2HB  ASP A 336     137.782 187.741 164.898  1.00  0.280          H  
ATOM   5381  N   GLY A 337     139.960 189.485 162.420  1.00  0.160          N  
ATOM   5382  CA  GLY A 337     141.279 190.064 162.657  1.00  0.150          C  
ATOM   5383  C   GLY A 337     142.277 189.104 163.332  1.00  0.140          C  
ATOM   5384  O   GLY A 337     143.435 189.469 163.545  1.00  0.140          O  
ATOM   5385  H   GLY A 337     139.731 189.174 161.486  1.00  0.190          H  
ATOM   5386 1HA  GLY A 337     141.693 190.399 161.706  1.00  0.180          H  
ATOM   5387 2HA  GLY A 337     141.166 190.952 163.277  1.00  0.180          H  
ATOM   5388  N   VAL A 338     141.855 187.877 163.633  1.00  0.140          N  
ATOM   5389  CA  VAL A 338     142.699 186.909 164.318  1.00  0.130          C  
ATOM   5390  C   VAL A 338     143.284 185.885 163.347  1.00  0.140          C  
ATOM   5391  O   VAL A 338     142.520 185.238 162.632  1.00  0.160          O  
ATOM   5392  CB  VAL A 338     141.861 186.151 165.368  1.00  0.190          C  
ATOM   5393  CG1 VAL A 338     142.709 185.111 166.073  1.00  0.190          C  
ATOM   5394  CG2 VAL A 338     141.268 187.142 166.349  1.00  0.190          C  
ATOM   5395  H   VAL A 338     140.885 187.621 163.444  1.00  0.170          H  
ATOM   5396  HA  VAL A 338     143.468 187.469 164.834  1.00  0.160          H  
ATOM   5397  HB  VAL A 338     141.053 185.620 164.862  1.00  0.220          H  
ATOM   5398 1HG1 VAL A 338     142.103 184.573 166.791  1.00  0.220          H  
ATOM   5399 2HG1 VAL A 338     143.109 184.410 165.345  1.00  0.220          H  
ATOM   5400 3HG1 VAL A 338     143.529 185.596 166.593  1.00  0.220          H  
ATOM   5401 1HG2 VAL A 338     140.659 186.618 167.081  1.00  0.220          H  
ATOM   5402 2HG2 VAL A 338     142.069 187.674 166.855  1.00  0.220          H  
ATOM   5403 3HG2 VAL A 338     140.640 187.860 165.813  1.00  0.220          H  
ATOM   5404  N   PRO A 339     144.615 185.733 163.257  1.00  0.130          N  
ATOM   5405  CA  PRO A 339     145.268 184.823 162.340  1.00  0.130          C  
ATOM   5406  C   PRO A 339     145.087 183.356 162.697  1.00  0.140          C  
ATOM   5407  O   PRO A 339     145.253 183.007 163.855  1.00  0.160          O  
ATOM   5408  CB  PRO A 339     146.733 185.203 162.506  1.00  0.200          C  
ATOM   5409  CG  PRO A 339     146.840 185.772 163.899  1.00  0.200          C  
ATOM   5410  CD  PRO A 339     145.531 186.471 164.146  1.00  0.200          C  
ATOM   5411  HA  PRO A 339     144.933 185.042 161.328  1.00  0.160          H  
ATOM   5412 1HB  PRO A 339     147.342 184.308 162.380  1.00  0.230          H  
ATOM   5413 2HB  PRO A 339     147.015 185.898 161.735  1.00  0.230          H  
ATOM   5414 1HG  PRO A 339     147.024 184.956 164.619  1.00  0.230          H  
ATOM   5415 2HG  PRO A 339     147.712 186.445 163.973  1.00  0.230          H  
ATOM   5416 1HD  PRO A 339     145.282 186.322 165.199  1.00  0.230          H  
ATOM   5417 2HD  PRO A 339     145.585 187.538 163.866  1.00  0.230          H  
ATOM   5418  N   PHE A 340     144.910 182.514 161.677  1.00  0.150          N  
ATOM   5419  CA  PHE A 340     144.851 181.040 161.715  1.00  0.170          C  
ATOM   5420  C   PHE A 340     145.824 180.458 160.711  1.00  0.170          C  
ATOM   5421  O   PHE A 340     146.042 181.048 159.658  1.00  0.170          O  
ATOM   5422  CB  PHE A 340     143.464 180.485 161.312  1.00  0.230          C  
ATOM   5423  CG  PHE A 340     142.282 180.699 162.198  1.00  0.230          C  
ATOM   5424  CD1 PHE A 340     141.763 181.948 162.440  1.00  0.230          C  
ATOM   5425  CD2 PHE A 340     141.619 179.589 162.737  1.00  0.230          C  
ATOM   5426  CE1 PHE A 340     140.652 182.097 163.226  1.00  0.230          C  
ATOM   5427  CE2 PHE A 340     140.492 179.741 163.508  1.00  0.230          C  
ATOM   5428  CZ  PHE A 340     140.007 181.000 163.753  1.00  0.230          C  
ATOM   5429  H   PHE A 340     144.776 182.965 160.774  1.00  0.180          H  
ATOM   5430  HA  PHE A 340     145.132 180.694 162.701  1.00  0.200          H  
ATOM   5431 1HB  PHE A 340     143.216 180.884 160.369  1.00  0.280          H  
ATOM   5432 2HB  PHE A 340     143.565 179.412 161.171  1.00  0.280          H  
ATOM   5433  HD1 PHE A 340     142.249 182.833 162.021  1.00  0.280          H  
ATOM   5434  HD2 PHE A 340     142.004 178.587 162.536  1.00  0.280          H  
ATOM   5435  HE1 PHE A 340     140.289 183.089 163.434  1.00  0.280          H  
ATOM   5436  HE2 PHE A 340     139.989 178.871 163.923  1.00  0.280          H  
ATOM   5437  HZ  PHE A 340     139.124 181.130 164.366  1.00  0.280          H  
ATOM   5438  N   VAL A 341     146.351 179.267 160.963  1.00  0.160          N  
ATOM   5439  CA  VAL A 341     147.124 178.599 159.920  1.00  0.160          C  
ATOM   5440  C   VAL A 341     146.290 177.454 159.416  1.00  0.150          C  
ATOM   5441  O   VAL A 341     145.924 176.569 160.183  1.00  0.150          O  
ATOM   5442  CB  VAL A 341     148.490 178.109 160.433  1.00  0.220          C  
ATOM   5443  CG1 VAL A 341     149.258 177.361 159.348  1.00  0.220          C  
ATOM   5444  CG2 VAL A 341     149.298 179.298 160.835  1.00  0.220          C  
ATOM   5445  H   VAL A 341     146.183 178.798 161.847  1.00  0.190          H  
ATOM   5446  HA  VAL A 341     147.296 179.286 159.093  1.00  0.190          H  
ATOM   5447  HB  VAL A 341     148.341 177.430 161.274  1.00  0.270          H  
ATOM   5448 1HG1 VAL A 341     150.219 177.040 159.742  1.00  0.270          H  
ATOM   5449 2HG1 VAL A 341     148.701 176.498 159.033  1.00  0.270          H  
ATOM   5450 3HG1 VAL A 341     149.419 178.023 158.494  1.00  0.270          H  
ATOM   5451 1HG2 VAL A 341     150.250 178.945 161.197  1.00  0.270          H  
ATOM   5452 2HG2 VAL A 341     149.445 179.949 159.972  1.00  0.270          H  
ATOM   5453 3HG2 VAL A 341     148.790 179.855 161.613  1.00  0.270          H  
ATOM   5454  N   VAL A 342     145.934 177.513 158.140  1.00  0.140          N  
ATOM   5455  CA  VAL A 342     145.073 176.487 157.563  1.00  0.130          C  
ATOM   5456  C   VAL A 342     145.640 175.977 156.263  1.00  0.120          C  
ATOM   5457  O   VAL A 342     146.445 176.664 155.619  1.00  0.130          O  
ATOM   5458  CB  VAL A 342     143.653 177.015 157.299  1.00  0.190          C  
ATOM   5459  CG1 VAL A 342     143.014 177.502 158.611  1.00  0.190          C  
ATOM   5460  CG2 VAL A 342     143.702 178.115 156.256  1.00  0.190          C  
ATOM   5461  H   VAL A 342     146.296 178.292 157.575  1.00  0.170          H  
ATOM   5462  HA  VAL A 342     144.988 175.659 158.256  1.00  0.160          H  
ATOM   5463  HB  VAL A 342     143.040 176.190 156.922  1.00  0.220          H  
ATOM   5464 1HG1 VAL A 342     142.005 177.841 158.414  1.00  0.220          H  
ATOM   5465 2HG1 VAL A 342     142.987 176.682 159.331  1.00  0.220          H  
ATOM   5466 3HG1 VAL A 342     143.597 178.321 159.015  1.00  0.220          H  
ATOM   5467 1HG2 VAL A 342     142.703 178.447 156.056  1.00  0.220          H  
ATOM   5468 2HG2 VAL A 342     144.308 178.942 156.624  1.00  0.220          H  
ATOM   5469 3HG2 VAL A 342     144.128 177.742 155.332  1.00  0.220          H  
ATOM   5470  N   SER A 343     145.174 174.814 155.825  1.00  0.120          N  
ATOM   5471  CA  SER A 343     145.582 174.318 154.537  1.00  0.110          C  
ATOM   5472  C   SER A 343     144.815 175.043 153.453  1.00  0.110          C  
ATOM   5473  O   SER A 343     143.600 175.248 153.549  1.00  0.120          O  
ATOM   5474  CB  SER A 343     145.385 172.814 154.443  1.00  0.160          C  
ATOM   5475  OG  SER A 343     146.203 172.130 155.372  1.00  0.160          O  
ATOM   5476  H   SER A 343     144.522 174.251 156.379  1.00  0.140          H  
ATOM   5477  HA  SER A 343     146.622 174.532 154.398  1.00  0.130          H  
ATOM   5478 1HB  SER A 343     144.339 172.561 154.616  1.00  0.190          H  
ATOM   5479 2HB  SER A 343     145.639 172.492 153.433  1.00  0.190          H  
ATOM   5480  HG  SER A 343     145.672 172.054 156.202  1.00  0.190          H  
ATOM   5481  N   THR A 344     145.539 175.434 152.416  1.00  0.110          N  
ATOM   5482  CA  THR A 344     144.963 176.119 151.267  1.00  0.110          C  
ATOM   5483  C   THR A 344     145.325 175.365 150.006  1.00  0.110          C  
ATOM   5484  O   THR A 344     145.281 175.909 148.898  1.00  0.100          O  
ATOM   5485  CB  THR A 344     145.427 177.578 151.168  1.00  0.150          C  
ATOM   5486  OG1 THR A 344     146.847 177.621 151.028  1.00  0.150          O  
ATOM   5487  CG2 THR A 344     145.016 178.317 152.455  1.00  0.150          C  
ATOM   5488  H   THR A 344     146.546 175.238 152.449  1.00  0.130          H  
ATOM   5489  HA  THR A 344     143.879 176.116 151.363  1.00  0.130          H  
ATOM   5490  HB  THR A 344     144.962 178.054 150.308  1.00  0.180          H  
ATOM   5491  HG1 THR A 344     147.083 177.348 150.132  1.00  0.180          H  
ATOM   5492 1HG2 THR A 344     145.318 179.348 152.404  1.00  0.180          H  
ATOM   5493 2HG2 THR A 344     143.935 178.268 152.566  1.00  0.180          H  
ATOM   5494 3HG2 THR A 344     145.489 177.849 153.314  1.00  0.180          H  
ATOM   5495  N   GLY A 345     145.753 174.126 150.199  1.00  0.110          N  
ATOM   5496  CA  GLY A 345     146.197 173.233 149.143  1.00  0.100          C  
ATOM   5497  C   GLY A 345     146.900 172.017 149.730  1.00  0.100          C  
ATOM   5498  O   GLY A 345     146.921 171.815 150.955  1.00  0.110          O  
ATOM   5499  H   GLY A 345     145.737 173.782 151.149  1.00  0.130          H  
ATOM   5500 1HA  GLY A 345     145.342 172.907 148.546  1.00  0.120          H  
ATOM   5501 2HA  GLY A 345     146.881 173.757 148.479  1.00  0.120          H  
ATOM   5502  N   TYR A 346     147.455 171.197 148.851  1.00  0.100          N  
ATOM   5503  CA  TYR A 346     148.125 169.974 149.259  1.00  0.100          C  
ATOM   5504  C   TYR A 346     149.178 169.519 148.231  1.00  0.090          C  
ATOM   5505  O   TYR A 346     148.966 169.611 147.017  1.00  0.100          O  
ATOM   5506  CB  TYR A 346     147.056 168.885 149.449  1.00  0.140          C  
ATOM   5507  CG  TYR A 346     147.557 167.661 150.071  1.00  0.140          C  
ATOM   5508  CD1 TYR A 346     147.545 167.540 151.431  1.00  0.140          C  
ATOM   5509  CD2 TYR A 346     148.064 166.674 149.304  1.00  0.140          C  
ATOM   5510  CE1 TYR A 346     148.047 166.420 152.021  1.00  0.140          C  
ATOM   5511  CE2 TYR A 346     148.568 165.575 149.895  1.00  0.140          C  
ATOM   5512  CZ  TYR A 346     148.567 165.443 151.228  1.00  0.140          C  
ATOM   5513  OH  TYR A 346     149.097 164.323 151.761  1.00  0.140          O  
ATOM   5514  H   TYR A 346     147.384 171.456 147.866  1.00  0.120          H  
ATOM   5515  HA  TYR A 346     148.640 170.150 150.203  1.00  0.120          H  
ATOM   5516 1HB  TYR A 346     146.245 169.272 150.069  1.00  0.170          H  
ATOM   5517 2HB  TYR A 346     146.629 168.624 148.488  1.00  0.170          H  
ATOM   5518  HD1 TYR A 346     147.133 168.338 152.035  1.00  0.170          H  
ATOM   5519  HD2 TYR A 346     148.081 166.775 148.219  1.00  0.170          H  
ATOM   5520  HE1 TYR A 346     148.042 166.311 153.102  1.00  0.170          H  
ATOM   5521  HE2 TYR A 346     148.984 164.804 149.305  1.00  0.170          H  
ATOM   5522  HH  TYR A 346     149.096 164.375 152.728  1.00  0.170          H  
ATOM   5523  N   HIS A 347     150.315 169.006 148.709  1.00  0.090          N  
ATOM   5524  CA  HIS A 347     151.332 168.448 147.813  1.00  0.080          C  
ATOM   5525  C   HIS A 347     151.393 166.918 147.946  1.00  0.080          C  
ATOM   5526  O   HIS A 347     151.808 166.378 148.983  1.00  0.080          O  
ATOM   5527  CB  HIS A 347     152.686 169.079 148.117  1.00  0.120          C  
ATOM   5528  CG  HIS A 347     153.822 168.663 147.237  1.00  0.120          C  
ATOM   5529  ND1 HIS A 347     155.119 168.886 147.597  1.00  0.120          N  
ATOM   5530  CD2 HIS A 347     153.867 168.067 146.016  1.00  0.120          C  
ATOM   5531  CE1 HIS A 347     155.925 168.454 146.657  1.00  0.120          C  
ATOM   5532  NE2 HIS A 347     155.193 167.949 145.672  1.00  0.120          N  
ATOM   5533  H   HIS A 347     150.480 168.992 149.721  1.00  0.110          H  
ATOM   5534  HA  HIS A 347     151.078 168.672 146.779  1.00  0.100          H  
ATOM   5535 1HB  HIS A 347     152.593 170.150 148.019  1.00  0.140          H  
ATOM   5536 2HB  HIS A 347     152.957 168.883 149.153  1.00  0.140          H  
ATOM   5537  HD1 HIS A 347     155.420 169.324 148.461  1.00  0.140          H  
ATOM   5538  HD2 HIS A 347     153.095 167.713 145.336  1.00  0.140          H  
ATOM   5539  HE1 HIS A 347     157.000 168.543 146.785  1.00  0.140          H  
ATOM   5540  N   PHE A 348     150.960 166.201 146.903  1.00  0.070          N  
ATOM   5541  CA  PHE A 348     150.918 164.742 146.992  1.00  0.070          C  
ATOM   5542  C   PHE A 348     152.030 164.173 146.114  1.00  0.060          C  
ATOM   5543  O   PHE A 348     152.204 164.585 144.963  1.00  0.060          O  
ATOM   5544  CB  PHE A 348     149.514 164.224 146.601  1.00  0.100          C  
ATOM   5545  CG  PHE A 348     149.227 162.703 146.829  1.00  0.100          C  
ATOM   5546  CD1 PHE A 348     149.132 162.148 148.109  1.00  0.100          C  
ATOM   5547  CD2 PHE A 348     148.983 161.869 145.795  1.00  0.100          C  
ATOM   5548  CE1 PHE A 348     148.841 160.802 148.296  1.00  0.100          C  
ATOM   5549  CE2 PHE A 348     148.685 160.537 145.990  1.00  0.100          C  
ATOM   5550  CZ  PHE A 348     148.627 160.005 147.231  1.00  0.100          C  
ATOM   5551  H   PHE A 348     150.651 166.687 146.050  1.00  0.080          H  
ATOM   5552  HA  PHE A 348     151.114 164.441 148.022  1.00  0.080          H  
ATOM   5553 1HB  PHE A 348     148.757 164.789 147.109  1.00  0.120          H  
ATOM   5554 2HB  PHE A 348     149.371 164.428 145.548  1.00  0.120          H  
ATOM   5555  HD1 PHE A 348     149.295 162.765 148.968  1.00  0.120          H  
ATOM   5556  HD2 PHE A 348     149.020 162.259 144.820  1.00  0.120          H  
ATOM   5557  HE1 PHE A 348     148.775 160.384 149.292  1.00  0.120          H  
ATOM   5558  HE2 PHE A 348     148.495 159.906 145.153  1.00  0.120          H  
ATOM   5559  HZ  PHE A 348     148.401 158.952 147.364  1.00  0.120          H  
ATOM   5560  N   ARG A 349     152.765 163.181 146.617  1.00  0.060          N  
ATOM   5561  CA  ARG A 349     153.882 162.623 145.847  1.00  0.050          C  
ATOM   5562  C   ARG A 349     153.522 162.176 144.435  1.00  0.050          C  
ATOM   5563  O   ARG A 349     154.323 162.356 143.518  1.00  0.050          O  
ATOM   5564  CB  ARG A 349     154.512 161.445 146.576  1.00  0.070          C  
ATOM   5565  CG  ARG A 349     155.350 161.799 147.781  1.00  0.070          C  
ATOM   5566  CD  ARG A 349     155.939 160.606 148.415  1.00  0.070          C  
ATOM   5567  NE  ARG A 349     156.753 160.960 149.572  1.00  0.070          N  
ATOM   5568  CZ  ARG A 349     158.047 161.366 149.517  1.00  0.070          C  
ATOM   5569  NH1 ARG A 349     158.669 161.474 148.357  1.00  0.070          N  
ATOM   5570  NH2 ARG A 349     158.689 161.653 150.633  1.00  0.070          N  
ATOM   5571  H   ARG A 349     152.586 162.849 147.555  1.00  0.070          H  
ATOM   5572  HA  ARG A 349     154.638 163.396 145.760  1.00  0.060          H  
ATOM   5573 1HB  ARG A 349     153.727 160.772 146.915  1.00  0.090          H  
ATOM   5574 2HB  ARG A 349     155.138 160.885 145.881  1.00  0.090          H  
ATOM   5575 1HG  ARG A 349     156.163 162.423 147.464  1.00  0.090          H  
ATOM   5576 2HG  ARG A 349     154.749 162.331 148.517  1.00  0.090          H  
ATOM   5577 1HD  ARG A 349     155.134 159.951 148.756  1.00  0.090          H  
ATOM   5578 2HD  ARG A 349     156.556 160.068 147.700  1.00  0.090          H  
ATOM   5579  HE  ARG A 349     156.321 160.891 150.485  1.00  0.090          H  
ATOM   5580 1HH1 ARG A 349     158.184 161.261 147.506  1.00  0.090          H  
ATOM   5581 2HH1 ARG A 349     159.640 161.786 148.315  1.00  0.090          H  
ATOM   5582 1HH2 ARG A 349     158.218 161.569 151.524  1.00  0.090          H  
ATOM   5583 2HH2 ARG A 349     159.653 161.954 150.589  1.00  0.090          H  
ATOM   5584  N   GLU A 350     152.335 161.610 144.256  1.00  0.040          N  
ATOM   5585  CA  GLU A 350     151.876 161.128 142.963  1.00  0.040          C  
ATOM   5586  C   GLU A 350     151.055 162.127 142.136  1.00  0.040          C  
ATOM   5587  O   GLU A 350     150.958 161.989 140.931  1.00  0.030          O  
ATOM   5588  CB  GLU A 350     151.058 159.872 143.172  1.00  0.060          C  
ATOM   5589  CG  GLU A 350     151.844 158.726 143.706  1.00  0.060          C  
ATOM   5590  CD  GLU A 350     152.110 158.804 145.188  1.00  0.060          C  
ATOM   5591  OE1 GLU A 350     151.723 159.765 145.805  1.00  0.060          O  
ATOM   5592  OE2 GLU A 350     152.701 157.899 145.715  1.00  0.060          O  
ATOM   5593  H   GLU A 350     151.759 161.433 145.082  1.00  0.050          H  
ATOM   5594  HA  GLU A 350     152.759 160.862 142.382  1.00  0.050          H  
ATOM   5595 1HB  GLU A 350     150.271 160.081 143.839  1.00  0.070          H  
ATOM   5596 2HB  GLU A 350     150.620 159.574 142.246  1.00  0.070          H  
ATOM   5597 1HG  GLU A 350     151.347 157.784 143.464  1.00  0.070          H  
ATOM   5598 2HG  GLU A 350     152.785 158.762 143.195  1.00  0.070          H  
ATOM   5599  N   LEU A 351     150.386 163.078 142.755  1.00  0.040          N  
ATOM   5600  CA  LEU A 351     149.535 163.964 141.961  1.00  0.040          C  
ATOM   5601  C   LEU A 351     150.080 165.384 141.772  1.00  0.050          C  
ATOM   5602  O   LEU A 351     149.561 166.133 140.930  1.00  0.060          O  
ATOM   5603  CB  LEU A 351     148.107 163.963 142.525  1.00  0.060          C  
ATOM   5604  CG  LEU A 351     147.367 162.548 142.523  1.00  0.060          C  
ATOM   5605  CD1 LEU A 351     146.023 162.697 143.213  1.00  0.060          C  
ATOM   5606  CD2 LEU A 351     147.182 162.013 141.093  1.00  0.060          C  
ATOM   5607  H   LEU A 351     150.482 163.180 143.754  1.00  0.050          H  
ATOM   5608  HA  LEU A 351     149.473 163.554 140.965  1.00  0.050          H  
ATOM   5609 1HB  LEU A 351     148.133 164.334 143.542  1.00  0.070          H  
ATOM   5610 2HB  LEU A 351     147.511 164.647 141.931  1.00  0.070          H  
ATOM   5611  HG  LEU A 351     147.950 161.827 143.063  1.00  0.070          H  
ATOM   5612 1HD1 LEU A 351     145.542 161.732 143.225  1.00  0.070          H  
ATOM   5613 2HD1 LEU A 351     146.171 163.041 144.239  1.00  0.070          H  
ATOM   5614 3HD1 LEU A 351     145.396 163.411 142.679  1.00  0.070          H  
ATOM   5615 1HD2 LEU A 351     146.674 161.051 141.139  1.00  0.070          H  
ATOM   5616 2HD2 LEU A 351     146.584 162.707 140.518  1.00  0.070          H  
ATOM   5617 3HD2 LEU A 351     148.141 161.872 140.602  1.00  0.070          H  
ATOM   5618  N   GLY A 352     151.127 165.758 142.514  1.00  0.060          N  
ATOM   5619  CA  GLY A 352     151.693 167.098 142.417  1.00  0.070          C  
ATOM   5620  C   GLY A 352     150.913 168.049 143.297  1.00  0.070          C  
ATOM   5621  O   GLY A 352     150.338 167.637 144.315  1.00  0.070          O  
ATOM   5622  H   GLY A 352     151.527 165.141 143.220  1.00  0.070          H  
ATOM   5623 1HA  GLY A 352     152.737 167.075 142.735  1.00  0.080          H  
ATOM   5624 2HA  GLY A 352     151.683 167.441 141.385  1.00  0.080          H  
ATOM   5625  N   VAL A 353     150.959 169.333 142.980  1.00  0.070          N  
ATOM   5626  CA  VAL A 353     150.318 170.295 143.849  1.00  0.080          C  
ATOM   5627  C   VAL A 353     148.937 170.696 143.391  1.00  0.080          C  
ATOM   5628  O   VAL A 353     148.719 171.115 142.252  1.00  0.080          O  
ATOM   5629  CB  VAL A 353     151.189 171.543 144.050  1.00  0.110          C  
ATOM   5630  CG1 VAL A 353     150.441 172.565 144.887  1.00  0.110          C  
ATOM   5631  CG2 VAL A 353     152.450 171.143 144.782  1.00  0.110          C  
ATOM   5632  H   VAL A 353     151.422 169.635 142.120  1.00  0.080          H  
ATOM   5633  HA  VAL A 353     150.206 169.837 144.829  1.00  0.100          H  
ATOM   5634  HB  VAL A 353     151.438 171.990 143.087  1.00  0.130          H  
ATOM   5635 1HG1 VAL A 353     151.072 173.428 145.044  1.00  0.130          H  
ATOM   5636 2HG1 VAL A 353     149.534 172.885 144.384  1.00  0.130          H  
ATOM   5637 3HG1 VAL A 353     150.180 172.124 145.835  1.00  0.130          H  
ATOM   5638 1HG2 VAL A 353     153.056 172.012 144.944  1.00  0.130          H  
ATOM   5639 2HG2 VAL A 353     152.187 170.715 145.731  1.00  0.130          H  
ATOM   5640 3HG2 VAL A 353     153.011 170.414 144.198  1.00  0.130          H  
ATOM   5641  N   VAL A 354     148.014 170.586 144.326  1.00  0.070          N  
ATOM   5642  CA  VAL A 354     146.640 170.964 144.116  1.00  0.070          C  
ATOM   5643  C   VAL A 354     146.330 172.098 145.081  1.00  0.080          C  
ATOM   5644  O   VAL A 354     146.624 172.017 146.275  1.00  0.090          O  
ATOM   5645  CB  VAL A 354     145.703 169.737 144.309  1.00  0.100          C  
ATOM   5646  CG1 VAL A 354     145.880 169.100 145.694  1.00  0.100          C  
ATOM   5647  CG2 VAL A 354     144.259 170.155 144.126  1.00  0.100          C  
ATOM   5648  H   VAL A 354     148.315 170.219 145.234  1.00  0.080          H  
ATOM   5649  HA  VAL A 354     146.521 171.329 143.095  1.00  0.080          H  
ATOM   5650  HB  VAL A 354     145.970 168.984 143.569  1.00  0.120          H  
ATOM   5651 1HG1 VAL A 354     145.241 168.242 145.775  1.00  0.120          H  
ATOM   5652 2HG1 VAL A 354     146.911 168.782 145.817  1.00  0.120          H  
ATOM   5653 3HG1 VAL A 354     145.624 169.806 146.479  1.00  0.120          H  
ATOM   5654 1HG2 VAL A 354     143.607 169.289 144.240  1.00  0.120          H  
ATOM   5655 2HG2 VAL A 354     143.994 170.899 144.878  1.00  0.120          H  
ATOM   5656 3HG2 VAL A 354     144.123 170.580 143.130  1.00  0.120          H  
ATOM   5657  N   HIS A 355     145.748 173.169 144.576  1.00  0.080          N  
ATOM   5658  CA  HIS A 355     145.419 174.289 145.446  1.00  0.100          C  
ATOM   5659  C   HIS A 355     143.936 174.359 145.724  1.00  0.100          C  
ATOM   5660  O   HIS A 355     143.116 173.929 144.910  1.00  0.090          O  
ATOM   5661  CB  HIS A 355     145.926 175.605 144.865  1.00  0.130          C  
ATOM   5662  CG  HIS A 355     147.424 175.722 144.890  1.00  0.130          C  
ATOM   5663  ND1 HIS A 355     148.125 176.028 146.047  1.00  0.130          N  
ATOM   5664  CD2 HIS A 355     148.351 175.573 143.917  1.00  0.130          C  
ATOM   5665  CE1 HIS A 355     149.416 176.061 145.774  1.00  0.130          C  
ATOM   5666  NE2 HIS A 355     149.578 175.794 144.491  1.00  0.130          N  
ATOM   5667  H   HIS A 355     145.533 173.206 143.589  1.00  0.100          H  
ATOM   5668  HA  HIS A 355     145.913 174.165 146.402  1.00  0.120          H  
ATOM   5669 1HB  HIS A 355     145.586 175.706 143.836  1.00  0.160          H  
ATOM   5670 2HB  HIS A 355     145.502 176.437 145.434  1.00  0.160          H  
ATOM   5671  HD1 HIS A 355     147.747 176.564 146.805  1.00  0.160          H  
ATOM   5672  HD2 HIS A 355     148.280 175.330 142.857  1.00  0.160          H  
ATOM   5673  HE1 HIS A 355     150.144 176.290 146.556  1.00  0.160          H  
ATOM   5674  N   ASN A 356     143.578 174.942 146.858  1.00  0.100          N  
ATOM   5675  CA  ASN A 356     142.177 175.162 147.172  1.00  0.090          C  
ATOM   5676  C   ASN A 356     141.702 176.417 146.471  1.00  0.090          C  
ATOM   5677  O   ASN A 356     142.504 177.274 146.096  1.00  0.100          O  
ATOM   5678  CB  ASN A 356     141.924 175.196 148.671  1.00  0.130          C  
ATOM   5679  CG  ASN A 356     142.094 173.822 149.277  1.00  0.130          C  
ATOM   5680  OD1 ASN A 356     142.143 172.859 148.518  1.00  0.130          O  
ATOM   5681  ND2 ASN A 356     142.120 173.676 150.570  1.00  0.130          N  
ATOM   5682  H   ASN A 356     144.292 175.270 147.510  1.00  0.120          H  
ATOM   5683  HA  ASN A 356     141.591 174.342 146.756  1.00  0.110          H  
ATOM   5684 1HB  ASN A 356     142.610 175.889 149.141  1.00  0.160          H  
ATOM   5685 2HB  ASN A 356     140.915 175.554 148.868  1.00  0.160          H  
ATOM   5686 1HD2 ASN A 356     142.180 172.725 150.964  1.00  0.160          H  
ATOM   5687 2HD2 ASN A 356     142.034 174.469 151.180  1.00  0.160          H  
ATOM   5688  N   GLN A 357     140.401 176.512 146.263  1.00  0.090          N  
ATOM   5689  CA  GLN A 357     139.825 177.666 145.601  1.00  0.090          C  
ATOM   5690  C   GLN A 357     139.005 178.526 146.558  1.00  0.090          C  
ATOM   5691  O   GLN A 357     139.068 179.757 146.522  1.00  0.100          O  
ATOM   5692  CB  GLN A 357     138.941 177.188 144.442  1.00  0.130          C  
ATOM   5693  CG  GLN A 357     139.717 176.429 143.356  1.00  0.130          C  
ATOM   5694  CD  GLN A 357     138.845 175.933 142.196  1.00  0.130          C  
ATOM   5695  OE1 GLN A 357     138.577 176.674 141.240  1.00  0.130          O  
ATOM   5696  NE2 GLN A 357     138.394 174.683 142.286  1.00  0.130          N  
ATOM   5697  H   GLN A 357     139.802 175.781 146.620  1.00  0.110          H  
ATOM   5698  HA  GLN A 357     140.632 178.279 145.202  1.00  0.110          H  
ATOM   5699 1HB  GLN A 357     138.167 176.518 144.827  1.00  0.150          H  
ATOM   5700 2HB  GLN A 357     138.444 178.039 143.981  1.00  0.150          H  
ATOM   5701 1HG  GLN A 357     140.487 177.083 142.954  1.00  0.150          H  
ATOM   5702 2HG  GLN A 357     140.184 175.551 143.816  1.00  0.150          H  
ATOM   5703 1HE2 GLN A 357     137.820 174.302 141.563  1.00  0.150          H  
ATOM   5704 2HE2 GLN A 357     138.613 174.113 143.115  1.00  0.150          H  
ATOM   5705  N   ASP A 358     138.258 177.892 147.460  1.00  0.080          N  
ATOM   5706  CA  ASP A 358     137.386 178.644 148.354  1.00  0.080          C  
ATOM   5707  C   ASP A 358     138.172 179.055 149.599  1.00  0.100          C  
ATOM   5708  O   ASP A 358     137.926 178.581 150.710  1.00  0.100          O  
ATOM   5709  CB  ASP A 358     136.153 177.804 148.706  1.00  0.110          C  
ATOM   5710  CG  ASP A 358     134.988 178.599 149.322  1.00  0.110          C  
ATOM   5711  OD1 ASP A 358     135.021 179.816 149.266  1.00  0.110          O  
ATOM   5712  OD2 ASP A 358     134.020 177.980 149.744  1.00  0.110          O  
ATOM   5713  H   ASP A 358     138.265 176.880 147.503  1.00  0.100          H  
ATOM   5714  HA  ASP A 358     137.055 179.550 147.848  1.00  0.100          H  
ATOM   5715 1HB  ASP A 358     135.808 177.303 147.813  1.00  0.130          H  
ATOM   5716 2HB  ASP A 358     136.449 177.035 149.420  1.00  0.130          H  
ATOM   5717  N   VAL A 359     139.143 179.928 149.385  1.00  0.110          N  
ATOM   5718  CA  VAL A 359     140.017 180.393 150.446  1.00  0.120          C  
ATOM   5719  C   VAL A 359     139.659 181.839 150.736  1.00  0.130          C  
ATOM   5720  O   VAL A 359     139.813 182.716 149.889  1.00  0.130          O  
ATOM   5721  CB  VAL A 359     141.496 180.232 150.031  1.00  0.160          C  
ATOM   5722  CG1 VAL A 359     142.428 180.735 151.149  1.00  0.160          C  
ATOM   5723  CG2 VAL A 359     141.768 178.739 149.702  1.00  0.160          C  
ATOM   5724  H   VAL A 359     139.247 180.257 148.419  1.00  0.130          H  
ATOM   5725  HA  VAL A 359     139.838 179.800 151.343  1.00  0.140          H  
ATOM   5726  HB  VAL A 359     141.685 180.837 149.144  1.00  0.200          H  
ATOM   5727 1HG1 VAL A 359     143.462 180.624 150.836  1.00  0.200          H  
ATOM   5728 2HG1 VAL A 359     142.226 181.778 151.348  1.00  0.200          H  
ATOM   5729 3HG1 VAL A 359     142.261 180.154 152.055  1.00  0.200          H  
ATOM   5730 1HG2 VAL A 359     142.800 178.615 149.387  1.00  0.200          H  
ATOM   5731 2HG2 VAL A 359     141.578 178.130 150.585  1.00  0.200          H  
ATOM   5732 3HG2 VAL A 359     141.111 178.417 148.894  1.00  0.200          H  
ATOM   5733  N   ASN A 360     139.181 182.078 151.948  1.00  0.130          N  
ATOM   5734  CA  ASN A 360     138.648 183.377 152.325  1.00  0.130          C  
ATOM   5735  C   ASN A 360     139.327 183.988 153.534  1.00  0.140          C  
ATOM   5736  O   ASN A 360     139.278 183.433 154.630  1.00  0.140          O  
ATOM   5737  CB  ASN A 360     137.167 183.233 152.583  1.00  0.180          C  
ATOM   5738  CG  ASN A 360     136.443 182.763 151.357  1.00  0.180          C  
ATOM   5739  OD1 ASN A 360     136.257 183.518 150.394  1.00  0.180          O  
ATOM   5740  ND2 ASN A 360     136.042 181.513 151.372  1.00  0.180          N  
ATOM   5741  H   ASN A 360     139.134 181.311 152.605  1.00  0.160          H  
ATOM   5742  HA  ASN A 360     138.797 184.066 151.492  1.00  0.160          H  
ATOM   5743 1HB  ASN A 360     137.001 182.517 153.389  1.00  0.220          H  
ATOM   5744 2HB  ASN A 360     136.754 184.192 152.899  1.00  0.220          H  
ATOM   5745 1HD2 ASN A 360     135.553 181.105 150.567  1.00  0.220          H  
ATOM   5746 2HD2 ASN A 360     136.214 180.933 152.166  1.00  0.220          H  
ATOM   5747  N   LEU A 361     139.963 185.132 153.331  1.00  0.140          N  
ATOM   5748  CA  LEU A 361     140.690 185.799 154.399  1.00  0.150          C  
ATOM   5749  C   LEU A 361     139.911 187.013 154.871  1.00  0.150          C  
ATOM   5750  O   LEU A 361     139.243 187.661 154.064  1.00  0.150          O  
ATOM   5751  CB  LEU A 361     142.072 186.265 153.903  1.00  0.210          C  
ATOM   5752  CG  LEU A 361     143.155 185.179 153.720  1.00  0.210          C  
ATOM   5753  CD1 LEU A 361     142.972 184.414 152.392  1.00  0.210          C  
ATOM   5754  CD2 LEU A 361     144.536 185.826 153.787  1.00  0.210          C  
ATOM   5755  H   LEU A 361     139.948 185.531 152.401  1.00  0.170          H  
ATOM   5756  HA  LEU A 361     140.807 185.112 155.236  1.00  0.180          H  
ATOM   5757 1HB  LEU A 361     141.940 186.772 152.948  1.00  0.250          H  
ATOM   5758 2HB  LEU A 361     142.456 186.992 154.617  1.00  0.250          H  
ATOM   5759  HG  LEU A 361     143.056 184.474 154.502  1.00  0.250          H  
ATOM   5760 1HD1 LEU A 361     143.746 183.652 152.315  1.00  0.250          H  
ATOM   5761 2HD1 LEU A 361     142.013 183.931 152.350  1.00  0.250          H  
ATOM   5762 3HD1 LEU A 361     143.060 185.104 151.557  1.00  0.250          H  
ATOM   5763 1HD2 LEU A 361     145.305 185.053 153.689  1.00  0.250          H  
ATOM   5764 2HD2 LEU A 361     144.644 186.549 152.979  1.00  0.250          H  
ATOM   5765 3HD2 LEU A 361     144.661 186.333 154.743  1.00  0.250          H  
ATOM   5766  N   HIS A 362     140.057 187.348 156.157  1.00  0.160          N  
ATOM   5767  CA  HIS A 362     139.429 188.500 156.803  1.00  0.160          C  
ATOM   5768  C   HIS A 362     137.920 188.338 156.848  1.00  0.150          C  
ATOM   5769  O   HIS A 362     137.146 189.262 156.582  1.00  0.150          O  
ATOM   5770  CB  HIS A 362     139.858 189.809 156.139  1.00  0.220          C  
ATOM   5771  CG  HIS A 362     141.340 190.012 156.223  1.00  0.220          C  
ATOM   5772  ND1 HIS A 362     141.981 190.339 157.405  1.00  0.220          N  
ATOM   5773  CD2 HIS A 362     142.309 189.906 155.287  1.00  0.220          C  
ATOM   5774  CE1 HIS A 362     143.280 190.434 157.184  1.00  0.220          C  
ATOM   5775  NE2 HIS A 362     143.504 190.175 155.908  1.00  0.220          N  
ATOM   5776  H   HIS A 362     140.578 186.736 156.771  1.00  0.190          H  
ATOM   5777  HA  HIS A 362     139.765 188.550 157.838  1.00  0.190          H  
ATOM   5778 1HB  HIS A 362     139.552 189.839 155.098  1.00  0.270          H  
ATOM   5779 2HB  HIS A 362     139.371 190.643 156.642  1.00  0.270          H  
ATOM   5780  HD2 HIS A 362     142.166 189.651 154.235  1.00  0.270          H  
ATOM   5781  HE1 HIS A 362     144.040 190.678 157.930  1.00  0.270          H  
ATOM   5782  HE2 HIS A 362     144.409 190.171 155.458  1.00  0.270          H  
ATOM   5783  N   SER A 363     137.533 187.118 157.197  1.00  0.150          N  
ATOM   5784  CA  SER A 363     136.151 186.707 157.383  1.00  0.150          C  
ATOM   5785  C   SER A 363     135.679 187.209 158.731  1.00  0.150          C  
ATOM   5786  O   SER A 363     136.501 187.397 159.626  1.00  0.140          O  
ATOM   5787  CB  SER A 363     136.022 185.209 157.326  1.00  0.210          C  
ATOM   5788  OG  SER A 363     134.714 184.844 157.616  1.00  0.210          O  
ATOM   5789  H   SER A 363     138.280 186.448 157.392  1.00  0.180          H  
ATOM   5790  HA  SER A 363     135.535 187.157 156.603  1.00  0.180          H  
ATOM   5791 1HB  SER A 363     136.303 184.848 156.336  1.00  0.250          H  
ATOM   5792 2HB  SER A 363     136.699 184.758 158.049  1.00  0.250          H  
ATOM   5793  HG  SER A 363     134.686 183.876 157.577  1.00  0.250          H  
ATOM   5794  N   SER A 364     134.394 187.501 158.890  1.00  0.160          N  
ATOM   5795  CA  SER A 364     133.931 187.927 160.208  1.00  0.160          C  
ATOM   5796  C   SER A 364     133.808 186.759 161.189  1.00  0.160          C  
ATOM   5797  O   SER A 364     134.240 186.846 162.339  1.00  0.160          O  
ATOM   5798  CB  SER A 364     132.576 188.604 160.095  1.00  0.220          C  
ATOM   5799  OG  SER A 364     132.657 189.797 159.366  1.00  0.220          O  
ATOM   5800  H   SER A 364     133.749 187.392 158.120  1.00  0.190          H  
ATOM   5801  HA  SER A 364     134.648 188.642 160.610  1.00  0.190          H  
ATOM   5802 1HB  SER A 364     131.869 187.928 159.617  1.00  0.270          H  
ATOM   5803 2HB  SER A 364     132.199 188.814 161.097  1.00  0.270          H  
ATOM   5804  HG  SER A 364     131.770 190.170 159.364  1.00  0.270          H  
ATOM   5805  N   ARG A 365     133.187 185.668 160.750  1.00  0.160          N  
ATOM   5806  CA  ARG A 365     132.936 184.519 161.617  1.00  0.160          C  
ATOM   5807  C   ARG A 365     133.030 183.224 160.827  1.00  0.160          C  
ATOM   5808  O   ARG A 365     132.757 183.218 159.627  1.00  0.160          O  
ATOM   5809  CB  ARG A 365     131.543 184.615 162.255  1.00  0.220          C  
ATOM   5810  CG  ARG A 365     131.305 185.838 163.187  1.00  0.220          C  
ATOM   5811  CD  ARG A 365     132.068 185.746 164.465  1.00  0.220          C  
ATOM   5812  NE  ARG A 365     131.760 186.846 165.377  1.00  0.220          N  
ATOM   5813  CZ  ARG A 365     132.376 188.067 165.362  1.00  0.220          C  
ATOM   5814  NH1 ARG A 365     133.306 188.350 164.472  1.00  0.220          N  
ATOM   5815  NH2 ARG A 365     132.050 188.983 166.259  1.00  0.220          N  
ATOM   5816  H   ARG A 365     132.864 185.640 159.792  1.00  0.190          H  
ATOM   5817  HA  ARG A 365     133.694 184.494 162.397  1.00  0.190          H  
ATOM   5818 1HB  ARG A 365     130.793 184.654 161.469  1.00  0.270          H  
ATOM   5819 2HB  ARG A 365     131.353 183.711 162.836  1.00  0.270          H  
ATOM   5820 1HG  ARG A 365     131.549 186.763 162.690  1.00  0.270          H  
ATOM   5821 2HG  ARG A 365     130.249 185.862 163.452  1.00  0.270          H  
ATOM   5822 1HD  ARG A 365     131.797 184.816 164.963  1.00  0.270          H  
ATOM   5823 2HD  ARG A 365     133.135 185.743 164.284  1.00  0.270          H  
ATOM   5824  HE  ARG A 365     131.058 186.682 166.085  1.00  0.270          H  
ATOM   5825 1HH1 ARG A 365     133.599 187.678 163.759  1.00  0.270          H  
ATOM   5826 2HH1 ARG A 365     133.806 189.253 164.492  1.00  0.270          H  
ATOM   5827 1HH2 ARG A 365     131.347 188.789 166.954  1.00  0.270          H  
ATOM   5828 2HH2 ARG A 365     132.522 189.881 166.243  1.00  0.270          H  
ATOM   5829  N   LEU A 366     133.374 182.126 161.499  1.00  0.160          N  
ATOM   5830  CA  LEU A 366     133.369 180.823 160.836  1.00  0.170          C  
ATOM   5831  C   LEU A 366     132.022 180.136 160.991  1.00  0.170          C  
ATOM   5832  O   LEU A 366     131.408 180.188 162.060  1.00  0.170          O  
ATOM   5833  CB  LEU A 366     134.450 179.903 161.438  1.00  0.230          C  
ATOM   5834  CG  LEU A 366     135.907 180.363 161.308  1.00  0.230          C  
ATOM   5835  CD1 LEU A 366     136.806 179.413 162.085  1.00  0.230          C  
ATOM   5836  CD2 LEU A 366     136.308 180.376 159.837  1.00  0.230          C  
ATOM   5837  H   LEU A 366     133.609 182.191 162.478  1.00  0.190          H  
ATOM   5838  HA  LEU A 366     133.539 180.963 159.771  1.00  0.200          H  
ATOM   5839 1HB  LEU A 366     134.234 179.773 162.495  1.00  0.280          H  
ATOM   5840 2HB  LEU A 366     134.363 178.922 160.962  1.00  0.280          H  
ATOM   5841  HG  LEU A 366     136.013 181.343 161.724  1.00  0.280          H  
ATOM   5842 1HD1 LEU A 366     137.834 179.747 162.001  1.00  0.280          H  
ATOM   5843 2HD1 LEU A 366     136.517 179.412 163.133  1.00  0.280          H  
ATOM   5844 3HD1 LEU A 366     136.713 178.404 161.679  1.00  0.280          H  
ATOM   5845 1HD2 LEU A 366     137.323 180.685 159.733  1.00  0.280          H  
ATOM   5846 2HD2 LEU A 366     136.209 179.388 159.435  1.00  0.280          H  
ATOM   5847 3HD2 LEU A 366     135.681 181.058 159.271  1.00  0.280          H  
ATOM   5848  N   SER A 367     131.585 179.468 159.931  1.00  0.160          N  
ATOM   5849  CA  SER A 367     130.360 178.676 159.946  1.00  0.160          C  
ATOM   5850  C   SER A 367     130.633 177.321 160.581  1.00  0.160          C  
ATOM   5851  O   SER A 367     131.791 176.931 160.735  1.00  0.160          O  
ATOM   5852  CB  SER A 367     129.836 178.484 158.536  1.00  0.220          C  
ATOM   5853  OG  SER A 367     130.664 177.622 157.789  1.00  0.220          O  
ATOM   5854  H   SER A 367     132.135 179.520 159.060  1.00  0.190          H  
ATOM   5855  HA  SER A 367     129.610 179.200 160.541  1.00  0.190          H  
ATOM   5856 1HB  SER A 367     128.825 178.090 158.566  1.00  0.270          H  
ATOM   5857 2HB  SER A 367     129.796 179.455 158.044  1.00  0.270          H  
ATOM   5858  HG  SER A 367     130.389 177.731 156.867  1.00  0.270          H  
ATOM   5859  N   PHE A 368     129.577 176.556 160.886  1.00  0.160          N  
ATOM   5860  CA  PHE A 368     129.752 175.211 161.456  1.00  0.160          C  
ATOM   5861  C   PHE A 368     130.653 174.393 160.528  1.00  0.150          C  
ATOM   5862  O   PHE A 368     131.555 173.675 160.963  1.00  0.140          O  
ATOM   5863  CB  PHE A 368     128.400 174.507 161.619  1.00  0.220          C  
ATOM   5864  CG  PHE A 368     128.445 173.171 162.360  1.00  0.220          C  
ATOM   5865  CD1 PHE A 368     128.379 173.172 163.750  1.00  0.220          C  
ATOM   5866  CD2 PHE A 368     128.543 171.943 161.710  1.00  0.220          C  
ATOM   5867  CE1 PHE A 368     128.393 172.000 164.470  1.00  0.220          C  
ATOM   5868  CE2 PHE A 368     128.563 170.763 162.448  1.00  0.220          C  
ATOM   5869  CZ  PHE A 368     128.482 170.793 163.816  1.00  0.220          C  
ATOM   5870  H   PHE A 368     128.647 176.924 160.748  1.00  0.190          H  
ATOM   5871  HA  PHE A 368     130.234 175.297 162.427  1.00  0.190          H  
ATOM   5872 1HB  PHE A 368     127.721 175.162 162.159  1.00  0.270          H  
ATOM   5873 2HB  PHE A 368     127.964 174.329 160.637  1.00  0.270          H  
ATOM   5874  HD1 PHE A 368     128.305 174.126 164.272  1.00  0.270          H  
ATOM   5875  HD2 PHE A 368     128.604 171.909 160.620  1.00  0.270          H  
ATOM   5876  HE1 PHE A 368     128.329 172.038 165.560  1.00  0.270          H  
ATOM   5877  HE2 PHE A 368     128.643 169.809 161.948  1.00  0.270          H  
ATOM   5878  HZ  PHE A 368     128.491 169.863 164.378  1.00  0.270          H  
ATOM   5879  N   LYS A 369     130.357 174.479 159.236  1.00  0.140          N  
ATOM   5880  CA  LYS A 369     131.086 173.761 158.207  1.00  0.130          C  
ATOM   5881  C   LYS A 369     132.550 174.170 158.198  1.00  0.130          C  
ATOM   5882  O   LYS A 369     133.436 173.313 158.158  1.00  0.130          O  
ATOM   5883  CB  LYS A 369     130.422 174.010 156.870  1.00  0.190          C  
ATOM   5884  CG  LYS A 369     129.015 173.444 156.826  1.00  0.190          C  
ATOM   5885  CD  LYS A 369     128.355 173.611 155.495  1.00  0.190          C  
ATOM   5886  CE  LYS A 369     127.892 175.067 155.170  1.00  0.190          C  
ATOM   5887  NZ  LYS A 369     126.772 175.537 156.075  1.00  0.190          N  
ATOM   5888  H   LYS A 369     129.608 175.098 158.978  1.00  0.170          H  
ATOM   5889  HA  LYS A 369     131.040 172.698 158.428  1.00  0.160          H  
ATOM   5890 1HB  LYS A 369     130.393 175.077 156.679  1.00  0.220          H  
ATOM   5891 2HB  LYS A 369     131.007 173.544 156.076  1.00  0.220          H  
ATOM   5892 1HG  LYS A 369     129.071 172.376 157.037  1.00  0.220          H  
ATOM   5893 2HG  LYS A 369     128.400 173.902 157.593  1.00  0.220          H  
ATOM   5894 1HD  LYS A 369     129.043 173.273 154.718  1.00  0.220          H  
ATOM   5895 2HD  LYS A 369     127.493 172.973 155.479  1.00  0.220          H  
ATOM   5896 1HE  LYS A 369     128.725 175.754 155.253  1.00  0.220          H  
ATOM   5897 2HE  LYS A 369     127.528 175.083 154.149  1.00  0.220          H  
ATOM   5898 1HZ  LYS A 369     126.485 176.465 155.811  1.00  0.220          H  
ATOM   5899 2HZ  LYS A 369     125.957 174.909 156.023  1.00  0.220          H  
ATOM   5900 3HZ  LYS A 369     127.072 175.547 157.026  1.00  0.220          H  
ATOM   5901  N   GLU A 370     132.818 175.474 158.244  1.00  0.140          N  
ATOM   5902  CA  GLU A 370     134.198 175.934 158.289  1.00  0.140          C  
ATOM   5903  C   GLU A 370     134.897 175.444 159.556  1.00  0.140          C  
ATOM   5904  O   GLU A 370     136.080 175.098 159.501  1.00  0.130          O  
ATOM   5905  CB  GLU A 370     134.262 177.440 158.161  1.00  0.200          C  
ATOM   5906  CG  GLU A 370     133.909 177.936 156.775  1.00  0.200          C  
ATOM   5907  CD  GLU A 370     133.785 179.411 156.680  1.00  0.200          C  
ATOM   5908  OE1 GLU A 370     133.147 180.002 157.528  1.00  0.200          O  
ATOM   5909  OE2 GLU A 370     134.335 179.970 155.760  1.00  0.200          O  
ATOM   5910  H   GLU A 370     132.054 176.148 158.224  1.00  0.170          H  
ATOM   5911  HA  GLU A 370     134.723 175.511 157.434  1.00  0.170          H  
ATOM   5912 1HB  GLU A 370     133.603 177.896 158.886  1.00  0.240          H  
ATOM   5913 2HB  GLU A 370     135.267 177.754 158.372  1.00  0.240          H  
ATOM   5914 1HG  GLU A 370     134.687 177.608 156.087  1.00  0.240          H  
ATOM   5915 2HG  GLU A 370     132.976 177.476 156.462  1.00  0.240          H  
ATOM   5916  N   LEU A 371     134.183 175.388 160.689  1.00  0.140          N  
ATOM   5917  CA  LEU A 371     134.799 174.878 161.902  1.00  0.140          C  
ATOM   5918  C   LEU A 371     135.185 173.410 161.696  1.00  0.130          C  
ATOM   5919  O   LEU A 371     136.265 173.011 162.121  1.00  0.130          O  
ATOM   5920  CB  LEU A 371     133.855 174.979 163.119  1.00  0.200          C  
ATOM   5921  CG  LEU A 371     133.501 176.363 163.672  1.00  0.200          C  
ATOM   5922  CD1 LEU A 371     132.405 176.193 164.721  1.00  0.200          C  
ATOM   5923  CD2 LEU A 371     134.711 177.003 164.313  1.00  0.200          C  
ATOM   5924  H   LEU A 371     133.225 175.752 160.694  1.00  0.170          H  
ATOM   5925  HA  LEU A 371     135.707 175.441 162.093  1.00  0.170          H  
ATOM   5926 1HB  LEU A 371     132.929 174.465 162.883  1.00  0.240          H  
ATOM   5927 2HB  LEU A 371     134.316 174.472 163.933  1.00  0.240          H  
ATOM   5928  HG  LEU A 371     133.129 176.997 162.867  1.00  0.240          H  
ATOM   5929 1HD1 LEU A 371     132.135 177.169 165.116  1.00  0.240          H  
ATOM   5930 2HD1 LEU A 371     131.533 175.737 164.270  1.00  0.240          H  
ATOM   5931 3HD1 LEU A 371     132.760 175.560 165.534  1.00  0.240          H  
ATOM   5932 1HD2 LEU A 371     134.435 177.976 164.707  1.00  0.240          H  
ATOM   5933 2HD2 LEU A 371     135.063 176.366 165.126  1.00  0.240          H  
ATOM   5934 3HD2 LEU A 371     135.498 177.129 163.581  1.00  0.240          H  
ATOM   5935  N   LEU A 372     134.333 172.603 161.022  1.00  0.130          N  
ATOM   5936  CA  LEU A 372     134.651 171.183 160.753  1.00  0.120          C  
ATOM   5937  C   LEU A 372     135.881 171.056 159.873  1.00  0.110          C  
ATOM   5938  O   LEU A 372     136.753 170.208 160.117  1.00  0.110          O  
ATOM   5939  CB  LEU A 372     133.482 170.479 160.033  1.00  0.170          C  
ATOM   5940  CG  LEU A 372     132.152 170.223 160.798  1.00  0.170          C  
ATOM   5941  CD1 LEU A 372     131.142 169.737 159.796  1.00  0.170          C  
ATOM   5942  CD2 LEU A 372     132.327 169.169 161.895  1.00  0.170          C  
ATOM   5943  H   LEU A 372     133.415 172.985 160.760  1.00  0.160          H  
ATOM   5944  HA  LEU A 372     134.877 170.671 161.674  1.00  0.140          H  
ATOM   5945 1HB  LEU A 372     133.230 171.067 159.160  1.00  0.210          H  
ATOM   5946 2HB  LEU A 372     133.829 169.527 159.685  1.00  0.210          H  
ATOM   5947  HG  LEU A 372     131.792 171.154 161.240  1.00  0.210          H  
ATOM   5948 1HD1 LEU A 372     130.212 169.564 160.298  1.00  0.210          H  
ATOM   5949 2HD1 LEU A 372     131.000 170.479 159.022  1.00  0.210          H  
ATOM   5950 3HD1 LEU A 372     131.491 168.817 159.348  1.00  0.210          H  
ATOM   5951 1HD2 LEU A 372     131.373 169.004 162.393  1.00  0.210          H  
ATOM   5952 2HD2 LEU A 372     132.678 168.231 161.458  1.00  0.210          H  
ATOM   5953 3HD2 LEU A 372     133.033 169.515 162.608  1.00  0.210          H  
ATOM   5954  N   VAL A 373     135.977 171.923 158.868  1.00  0.110          N  
ATOM   5955  CA  VAL A 373     137.120 171.895 157.978  1.00  0.100          C  
ATOM   5956  C   VAL A 373     138.383 172.245 158.749  1.00  0.110          C  
ATOM   5957  O   VAL A 373     139.401 171.578 158.589  1.00  0.100          O  
ATOM   5958  CB  VAL A 373     136.949 172.874 156.784  1.00  0.140          C  
ATOM   5959  CG1 VAL A 373     138.254 172.966 155.968  1.00  0.140          C  
ATOM   5960  CG2 VAL A 373     135.822 172.394 155.878  1.00  0.140          C  
ATOM   5961  H   VAL A 373     135.198 172.572 158.704  1.00  0.130          H  
ATOM   5962  HA  VAL A 373     137.223 170.886 157.580  1.00  0.120          H  
ATOM   5963  HB  VAL A 373     136.715 173.867 157.168  1.00  0.170          H  
ATOM   5964 1HG1 VAL A 373     138.109 173.657 155.141  1.00  0.170          H  
ATOM   5965 2HG1 VAL A 373     139.073 173.325 156.589  1.00  0.170          H  
ATOM   5966 3HG1 VAL A 373     138.506 171.986 155.583  1.00  0.170          H  
ATOM   5967 1HG2 VAL A 373     135.697 173.086 155.045  1.00  0.170          H  
ATOM   5968 2HG2 VAL A 373     136.063 171.420 155.501  1.00  0.170          H  
ATOM   5969 3HG2 VAL A 373     134.898 172.338 156.438  1.00  0.170          H  
ATOM   5970  N   TYR A 374     138.330 173.295 159.580  1.00  0.120          N  
ATOM   5971  CA  TYR A 374     139.505 173.720 160.330  1.00  0.120          C  
ATOM   5972  C   TYR A 374     139.881 172.723 161.424  1.00  0.130          C  
ATOM   5973  O   TYR A 374     141.043 172.368 161.566  1.00  0.130          O  
ATOM   5974  CB  TYR A 374     139.273 175.091 160.976  1.00  0.170          C  
ATOM   5975  CG  TYR A 374     139.214 176.316 160.039  1.00  0.170          C  
ATOM   5976  CD1 TYR A 374     138.902 176.220 158.670  1.00  0.170          C  
ATOM   5977  CD2 TYR A 374     139.463 177.559 160.581  1.00  0.170          C  
ATOM   5978  CE1 TYR A 374     138.833 177.341 157.903  1.00  0.170          C  
ATOM   5979  CE2 TYR A 374     139.398 178.684 159.793  1.00  0.170          C  
ATOM   5980  CZ  TYR A 374     139.074 178.567 158.457  1.00  0.170          C  
ATOM   5981  OH  TYR A 374     138.979 179.673 157.663  1.00  0.170          O  
ATOM   5982  H   TYR A 374     137.461 173.832 159.660  1.00  0.140          H  
ATOM   5983  HA  TYR A 374     140.344 173.791 159.639  1.00  0.140          H  
ATOM   5984 1HB  TYR A 374     138.330 175.055 161.524  1.00  0.200          H  
ATOM   5985 2HB  TYR A 374     140.058 175.271 161.706  1.00  0.200          H  
ATOM   5986  HD1 TYR A 374     138.702 175.283 158.193  1.00  0.200          H  
ATOM   5987  HD2 TYR A 374     139.703 177.647 161.634  1.00  0.200          H  
ATOM   5988  HE1 TYR A 374     138.580 177.260 156.846  1.00  0.200          H  
ATOM   5989  HE2 TYR A 374     139.590 179.667 160.227  1.00  0.200          H  
ATOM   5990  HH  TYR A 374     139.121 180.463 158.188  1.00  0.200          H  
ATOM   5991  N   ALA A 375     138.909 172.208 162.168  1.00  0.130          N  
ATOM   5992  CA  ALA A 375     139.182 171.264 163.247  1.00  0.130          C  
ATOM   5993  C   ALA A 375     139.862 170.011 162.725  1.00  0.120          C  
ATOM   5994  O   ALA A 375     140.792 169.480 163.338  1.00  0.120          O  
ATOM   5995  CB  ALA A 375     137.885 170.899 163.938  1.00  0.180          C  
ATOM   5996  H   ALA A 375     137.953 172.510 162.017  1.00  0.160          H  
ATOM   5997  HA  ALA A 375     139.855 171.736 163.957  1.00  0.160          H  
ATOM   5998 1HB  ALA A 375     138.065 170.204 164.747  1.00  0.220          H  
ATOM   5999 2HB  ALA A 375     137.431 171.809 164.327  1.00  0.220          H  
ATOM   6000 3HB  ALA A 375     137.221 170.441 163.212  1.00  0.220          H  
ATOM   6001  N   ALA A 376     139.454 169.559 161.542  1.00  0.120          N  
ATOM   6002  CA  ALA A 376     140.023 168.365 160.937  1.00  0.110          C  
ATOM   6003  C   ALA A 376     141.370 168.607 160.261  1.00  0.110          C  
ATOM   6004  O   ALA A 376     142.002 167.659 159.803  1.00  0.110          O  
ATOM   6005  CB  ALA A 376     139.069 167.841 159.886  1.00  0.160          C  
ATOM   6006  H   ALA A 376     138.663 170.009 161.066  1.00  0.140          H  
ATOM   6007  HA  ALA A 376     140.156 167.624 161.725  1.00  0.130          H  
ATOM   6008 1HB  ALA A 376     139.467 166.934 159.459  1.00  0.190          H  
ATOM   6009 2HB  ALA A 376     138.128 167.650 160.334  1.00  0.190          H  
ATOM   6010 3HB  ALA A 376     138.950 168.602 159.107  1.00  0.190          H  
ATOM   6011  N   ASP A 377     141.757 169.868 160.127  1.00  0.110          N  
ATOM   6012  CA  ASP A 377     142.924 170.294 159.385  1.00  0.110          C  
ATOM   6013  C   ASP A 377     144.168 170.363 160.268  1.00  0.120          C  
ATOM   6014  O   ASP A 377     144.262 171.285 161.091  1.00  0.120          O  
ATOM   6015  CB  ASP A 377     142.664 171.669 158.753  1.00  0.150          C  
ATOM   6016  CG  ASP A 377     143.732 172.185 157.803  1.00  0.150          C  
ATOM   6017  OD1 ASP A 377     144.850 171.690 157.771  1.00  0.150          O  
ATOM   6018  OD2 ASP A 377     143.425 173.109 157.086  1.00  0.150          O  
ATOM   6019  H   ASP A 377     141.224 170.602 160.595  1.00  0.130          H  
ATOM   6020  HA  ASP A 377     143.039 169.586 158.575  1.00  0.130          H  
ATOM   6021 1HB  ASP A 377     141.738 171.626 158.201  1.00  0.180          H  
ATOM   6022 2HB  ASP A 377     142.529 172.403 159.545  1.00  0.180          H  
ATOM   6023  N   PRO A 378     145.190 169.498 160.071  1.00  0.120          N  
ATOM   6024  CA  PRO A 378     146.376 169.378 160.883  1.00  0.120          C  
ATOM   6025  C   PRO A 378     147.114 170.679 160.907  1.00  0.130          C  
ATOM   6026  O   PRO A 378     147.912 170.903 161.801  1.00  0.140          O  
ATOM   6027  CB  PRO A 378     147.172 168.253 160.211  1.00  0.180          C  
ATOM   6028  CG  PRO A 378     146.677 168.240 158.806  1.00  0.180          C  
ATOM   6029  CD  PRO A 378     145.217 168.630 158.902  1.00  0.180          C  
ATOM   6030  HA  PRO A 378     146.094 169.116 161.896  1.00  0.140          H  
ATOM   6031 1HB  PRO A 378     148.249 168.451 160.286  1.00  0.220          H  
ATOM   6032 2HB  PRO A 378     146.991 167.307 160.727  1.00  0.220          H  
ATOM   6033 1HG  PRO A 378     147.256 168.938 158.183  1.00  0.220          H  
ATOM   6034 2HG  PRO A 378     146.792 167.240 158.358  1.00  0.220          H  
ATOM   6035 1HD  PRO A 378     144.995 169.172 157.982  1.00  0.220          H  
ATOM   6036 2HD  PRO A 378     144.569 167.752 159.053  1.00  0.220          H  
ATOM   6037  N   ALA A 379     146.844 171.584 159.968  1.00  0.120          N  
ATOM   6038  CA  ALA A 379     147.522 172.858 159.992  1.00  0.130          C  
ATOM   6039  C   ALA A 379     147.462 173.490 161.367  1.00  0.130          C  
ATOM   6040  O   ALA A 379     148.450 174.046 161.844  1.00  0.130          O  
ATOM   6041  CB  ALA A 379     146.886 173.780 159.005  1.00  0.180          C  
ATOM   6042  H   ALA A 379     146.156 171.422 159.217  1.00  0.140          H  
ATOM   6043  HA  ALA A 379     148.536 172.696 159.744  1.00  0.160          H  
ATOM   6044 1HB  ALA A 379     147.390 174.718 159.008  1.00  0.210          H  
ATOM   6045 2HB  ALA A 379     146.926 173.337 158.014  1.00  0.210          H  
ATOM   6046 3HB  ALA A 379     145.852 173.915 159.298  1.00  0.210          H  
ATOM   6047  N   MET A 380     146.301 173.386 162.011  1.00  0.130          N  
ATOM   6048  CA  MET A 380     146.059 173.955 163.324  1.00  0.120          C  
ATOM   6049  C   MET A 380     146.696 173.204 164.481  1.00  0.120          C  
ATOM   6050  O   MET A 380     146.948 173.788 165.540  1.00  0.120          O  
ATOM   6051  CB  MET A 380     144.556 174.032 163.536  1.00  0.170          C  
ATOM   6052  CG  MET A 380     143.824 175.142 162.788  1.00  0.170          C  
ATOM   6053  SD  MET A 380     144.367 176.806 163.330  1.00  0.170          S  
ATOM   6054  CE  MET A 380     143.854 176.766 165.077  1.00  0.170          C  
ATOM   6055  H   MET A 380     145.535 172.858 161.571  1.00  0.160          H  
ATOM   6056  HA  MET A 380     146.472 174.963 163.325  1.00  0.140          H  
ATOM   6057 1HB  MET A 380     144.117 173.091 163.181  1.00  0.210          H  
ATOM   6058 2HB  MET A 380     144.352 174.080 164.561  1.00  0.210          H  
ATOM   6059 1HG  MET A 380     144.043 175.049 161.718  1.00  0.210          H  
ATOM   6060 2HG  MET A 380     142.755 175.048 162.922  1.00  0.210          H  
ATOM   6061 1HE  MET A 380     144.095 177.664 165.561  1.00  0.210          H  
ATOM   6062 2HE  MET A 380     142.787 176.609 165.151  1.00  0.210          H  
ATOM   6063 3HE  MET A 380     144.378 175.983 165.591  1.00  0.210          H  
ATOM   6064  N   HIS A 381     146.940 171.916 164.286  1.00  0.110          N  
ATOM   6065  CA  HIS A 381     147.405 171.031 165.339  1.00  0.100          C  
ATOM   6066  C   HIS A 381     148.907 170.881 165.260  1.00  0.080          C  
ATOM   6067  O   HIS A 381     149.616 170.990 166.260  1.00  0.060          O  
ATOM   6068  CB  HIS A 381     146.756 169.649 165.145  1.00  0.140          C  
ATOM   6069  CG  HIS A 381     145.265 169.622 165.296  1.00  0.140          C  
ATOM   6070  ND1 HIS A 381     144.635 169.513 166.515  1.00  0.140          N  
ATOM   6071  CD2 HIS A 381     144.280 169.711 164.371  1.00  0.140          C  
ATOM   6072  CE1 HIS A 381     143.317 169.523 166.325  1.00  0.140          C  
ATOM   6073  NE2 HIS A 381     143.089 169.645 165.030  1.00  0.140          N  
ATOM   6074  H   HIS A 381     146.821 171.537 163.356  1.00  0.130          H  
ATOM   6075  HA  HIS A 381     147.142 171.427 166.318  1.00  0.120          H  
ATOM   6076 1HB  HIS A 381     147.004 169.270 164.156  1.00  0.170          H  
ATOM   6077 2HB  HIS A 381     147.161 168.959 165.860  1.00  0.170          H  
ATOM   6078  HD2 HIS A 381     144.396 169.819 163.299  1.00  0.170          H  
ATOM   6079  HE1 HIS A 381     142.559 169.449 167.101  1.00  0.170          H  
ATOM   6080  HE2 HIS A 381     142.175 169.689 164.540  1.00  0.170          H  
ATOM   6081  N   ALA A 382     149.405 170.619 164.060  1.00  0.150          N  
ATOM   6082  CA  ALA A 382     150.821 170.443 163.871  1.00  0.140          C  
ATOM   6083  C   ALA A 382     151.557 171.760 164.039  1.00  0.140          C  
ATOM   6084  O   ALA A 382     152.557 171.816 164.744  1.00  0.130          O  
ATOM   6085  CB  ALA A 382     151.097 169.868 162.503  1.00  0.200          C  
ATOM   6086  H   ALA A 382     148.787 170.541 163.265  1.00  0.180          H  
ATOM   6087  HA  ALA A 382     151.179 169.756 164.632  1.00  0.170          H  
ATOM   6088 1HB  ALA A 382     152.160 169.733 162.386  1.00  0.240          H  
ATOM   6089 2HB  ALA A 382     150.588 168.913 162.393  1.00  0.240          H  
ATOM   6090 3HB  ALA A 382     150.735 170.554 161.756  1.00  0.240          H  
ATOM   6091  N   ALA A 383     151.052 172.855 163.445  1.00  0.180          N  
ATOM   6092  CA  ALA A 383     151.759 174.130 163.528  1.00  0.170          C  
ATOM   6093  C   ALA A 383     151.888 174.610 164.974  1.00  0.170          C  
ATOM   6094  O   ALA A 383     152.853 175.289 165.322  1.00  0.270          O  
ATOM   6095  CB  ALA A 383     151.061 175.176 162.679  1.00  0.240          C  
ATOM   6096  H   ALA A 383     150.193 172.838 162.887  1.00  0.220          H  
ATOM   6097  HA  ALA A 383     152.763 173.977 163.134  1.00  0.200          H  
ATOM   6098 1HB  ALA A 383     151.617 176.097 162.716  1.00  0.290          H  
ATOM   6099 2HB  ALA A 383     151.002 174.832 161.648  1.00  0.290          H  
ATOM   6100 3HB  ALA A 383     150.061 175.342 163.061  1.00  0.290          H  
ATOM   6101  N   SER A 384     150.884 174.303 165.801  1.00  0.220          N  
ATOM   6102  CA  SER A 384     150.837 174.716 167.201  1.00  0.180          C  
ATOM   6103  C   SER A 384     151.435 173.688 168.181  1.00  0.200          C  
ATOM   6104  O   SER A 384     151.405 173.904 169.397  1.00  0.220          O  
ATOM   6105  CB  SER A 384     149.397 175.009 167.618  1.00  0.270          C  
ATOM   6106  OG  SER A 384     148.608 173.849 167.663  1.00  0.270          O  
ATOM   6107  H   SER A 384     150.098 173.771 165.448  1.00  0.260          H  
ATOM   6108  HA  SER A 384     151.407 175.639 167.297  1.00  0.220          H  
ATOM   6109 1HB  SER A 384     149.397 175.493 168.595  1.00  0.320          H  
ATOM   6110 2HB  SER A 384     148.953 175.694 166.918  1.00  0.320          H  
ATOM   6111  HG  SER A 384     148.100 173.814 166.821  1.00  0.320          H  
ATOM   6112  N   GLY A 385     151.926 172.550 167.680  1.00  0.170          N  
ATOM   6113  CA  GLY A 385     152.414 171.487 168.557  1.00  0.180          C  
ATOM   6114  C   GLY A 385     153.910 171.548 168.859  1.00  0.180          C  
ATOM   6115  O   GLY A 385     154.584 172.561 168.640  1.00  0.180          O  
ATOM   6116  H   GLY A 385     151.979 172.406 166.670  1.00  0.200          H  
ATOM   6117 1HA  GLY A 385     151.858 171.511 169.493  1.00  0.220          H  
ATOM   6118 2HA  GLY A 385     152.184 170.526 168.095  1.00  0.220          H  
ATOM   6119  N   ASN A 386     154.415 170.453 169.423  1.00  0.180          N  
ATOM   6120  CA  ASN A 386     155.822 170.332 169.789  1.00  0.170          C  
ATOM   6121  C   ASN A 386     156.572 169.676 168.648  1.00  0.170          C  
ATOM   6122  O   ASN A 386     156.004 168.883 167.894  1.00  0.170          O  
ATOM   6123  CB  ASN A 386     155.997 169.554 171.081  1.00  0.240          C  
ATOM   6124  CG  ASN A 386     155.505 170.282 172.291  1.00  0.240          C  
ATOM   6125  OD1 ASN A 386     155.707 171.500 172.415  1.00  0.240          O  
ATOM   6126  ND2 ASN A 386     154.871 169.576 173.200  1.00  0.240          N  
ATOM   6127  H   ASN A 386     153.774 169.673 169.577  1.00  0.220          H  
ATOM   6128  HA  ASN A 386     156.246 171.328 169.926  1.00  0.200          H  
ATOM   6129 1HB  ASN A 386     155.449 168.639 171.013  1.00  0.290          H  
ATOM   6130 2HB  ASN A 386     157.052 169.298 171.216  1.00  0.290          H  
ATOM   6131 1HD2 ASN A 386     154.538 170.008 174.042  1.00  0.290          H  
ATOM   6132 2HD2 ASN A 386     154.699 168.582 173.100  1.00  0.290          H  
ATOM   6133  N   LEU A 387     157.860 169.929 168.535  1.00  0.170          N  
ATOM   6134  CA  LEU A 387     158.602 169.253 167.487  1.00  0.180          C  
ATOM   6135  C   LEU A 387     158.845 167.843 167.977  1.00  0.180          C  
ATOM   6136  O   LEU A 387     159.147 167.660 169.156  1.00  0.190          O  
ATOM   6137  CB  LEU A 387     159.899 170.016 167.171  1.00  0.250          C  
ATOM   6138  CG  LEU A 387     160.831 169.459 166.087  1.00  0.250          C  
ATOM   6139  CD1 LEU A 387     160.175 169.486 164.752  1.00  0.250          C  
ATOM   6140  CD2 LEU A 387     162.084 170.337 166.056  1.00  0.250          C  
ATOM   6141  H   LEU A 387     158.338 170.544 169.206  1.00  0.200          H  
ATOM   6142  HA  LEU A 387     157.984 169.213 166.592  1.00  0.220          H  
ATOM   6143 1HB  LEU A 387     159.625 170.994 166.837  1.00  0.300          H  
ATOM   6144 2HB  LEU A 387     160.474 170.125 168.090  1.00  0.300          H  
ATOM   6145  HG  LEU A 387     161.082 168.431 166.311  1.00  0.300          H  
ATOM   6146 1HD1 LEU A 387     160.856 169.090 164.017  1.00  0.300          H  
ATOM   6147 2HD1 LEU A 387     159.277 168.876 164.752  1.00  0.300          H  
ATOM   6148 3HD1 LEU A 387     159.920 170.490 164.509  1.00  0.300          H  
ATOM   6149 1HD2 LEU A 387     162.775 169.983 165.301  1.00  0.300          H  
ATOM   6150 2HD2 LEU A 387     161.802 171.371 165.826  1.00  0.300          H  
ATOM   6151 3HD2 LEU A 387     162.560 170.301 167.027  1.00  0.300          H  
ATOM   6152  N   LEU A 388     158.633 166.834 167.132  1.00  0.180          N  
ATOM   6153  CA  LEU A 388     158.841 165.467 167.593  1.00  0.180          C  
ATOM   6154  C   LEU A 388     159.897 164.657 166.866  1.00  0.170          C  
ATOM   6155  O   LEU A 388     159.878 164.514 165.644  1.00  0.140          O  
ATOM   6156  CB  LEU A 388     157.525 164.693 167.498  1.00  0.250          C  
ATOM   6157  CG  LEU A 388     157.578 163.157 167.830  1.00  0.250          C  
ATOM   6158  CD1 LEU A 388     157.929 162.919 169.324  1.00  0.250          C  
ATOM   6159  CD2 LEU A 388     156.252 162.573 167.505  1.00  0.250          C  
ATOM   6160  H   LEU A 388     158.328 166.999 166.180  1.00  0.220          H  
ATOM   6161  HA  LEU A 388     159.136 165.512 168.639  1.00  0.220          H  
ATOM   6162 1HB  LEU A 388     156.825 165.156 168.177  1.00  0.300          H  
ATOM   6163 2HB  LEU A 388     157.134 164.804 166.483  1.00  0.300          H  
ATOM   6164  HG  LEU A 388     158.336 162.672 167.220  1.00  0.300          H  
ATOM   6165 1HD1 LEU A 388     157.948 161.847 169.525  1.00  0.300          H  
ATOM   6166 2HD1 LEU A 388     158.897 163.332 169.564  1.00  0.300          H  
ATOM   6167 3HD1 LEU A 388     157.178 163.389 169.951  1.00  0.300          H  
ATOM   6168 1HD2 LEU A 388     156.257 161.501 167.714  1.00  0.300          H  
ATOM   6169 2HD2 LEU A 388     155.528 163.067 168.120  1.00  0.300          H  
ATOM   6170 3HD2 LEU A 388     156.020 162.735 166.452  1.00  0.300          H  
ATOM   6171  N   LEU A 389     160.792 164.086 167.651  1.00  0.190          N  
ATOM   6172  CA  LEU A 389     161.794 163.161 167.171  1.00  0.170          C  
ATOM   6173  C   LEU A 389     161.517 161.801 167.803  1.00  0.170          C  
ATOM   6174  O   LEU A 389     161.785 161.594 168.981  1.00  0.280          O  
ATOM   6175  CB  LEU A 389     163.188 163.687 167.504  1.00  0.250          C  
ATOM   6176  CG  LEU A 389     164.393 162.791 167.180  1.00  0.250          C  
ATOM   6177  CD1 LEU A 389     164.423 162.462 165.700  1.00  0.250          C  
ATOM   6178  CD2 LEU A 389     165.664 163.564 167.599  1.00  0.250          C  
ATOM   6179  H   LEU A 389     160.756 164.296 168.653  1.00  0.230          H  
ATOM   6180  HA  LEU A 389     161.692 163.074 166.092  1.00  0.200          H  
ATOM   6181 1HB  LEU A 389     163.329 164.620 166.965  1.00  0.300          H  
ATOM   6182 2HB  LEU A 389     163.212 163.908 168.557  1.00  0.300          H  
ATOM   6183  HG  LEU A 389     164.331 161.852 167.734  1.00  0.300          H  
ATOM   6184 1HD1 LEU A 389     165.284 161.855 165.477  1.00  0.300          H  
ATOM   6185 2HD1 LEU A 389     163.531 161.913 165.418  1.00  0.300          H  
ATOM   6186 3HD1 LEU A 389     164.471 163.360 165.133  1.00  0.300          H  
ATOM   6187 1HD2 LEU A 389     166.548 162.969 167.388  1.00  0.300          H  
ATOM   6188 2HD2 LEU A 389     165.713 164.483 167.051  1.00  0.300          H  
ATOM   6189 3HD2 LEU A 389     165.637 163.794 168.655  1.00  0.300          H  
ATOM   6190  N   ASP A 390     160.972 160.869 167.034  1.00  0.190          N  
ATOM   6191  CA  ASP A 390     160.581 159.584 167.614  1.00  0.180          C  
ATOM   6192  C   ASP A 390     161.471 158.478 167.070  1.00  0.150          C  
ATOM   6193  O   ASP A 390     161.430 158.184 165.876  1.00  0.130          O  
ATOM   6194  CB  ASP A 390     159.094 159.284 167.356  1.00  0.260          C  
ATOM   6195  CG  ASP A 390     158.565 158.049 168.148  1.00  0.260          C  
ATOM   6196  OD1 ASP A 390     159.343 157.209 168.577  1.00  0.260          O  
ATOM   6197  OD2 ASP A 390     157.361 157.953 168.324  1.00  0.260          O  
ATOM   6198  H   ASP A 390     160.793 161.065 166.057  1.00  0.230          H  
ATOM   6199  HA  ASP A 390     160.732 159.625 168.690  1.00  0.220          H  
ATOM   6200 1HB  ASP A 390     158.499 160.151 167.628  1.00  0.310          H  
ATOM   6201 2HB  ASP A 390     158.943 159.104 166.288  1.00  0.310          H  
ATOM   6202  N   LYS A 391     162.345 157.933 167.915  1.00  0.140          N  
ATOM   6203  CA  LYS A 391     163.315 156.927 167.492  1.00  0.120          C  
ATOM   6204  C   LYS A 391     162.772 155.501 167.574  1.00  0.110          C  
ATOM   6205  O   LYS A 391     163.501 154.543 167.309  1.00  0.100          O  
ATOM   6206  CB  LYS A 391     164.601 157.030 168.316  1.00  0.180          C  
ATOM   6207  CG  LYS A 391     165.412 158.337 168.190  1.00  0.180          C  
ATOM   6208  CD  LYS A 391     166.041 158.467 166.800  1.00  0.180          C  
ATOM   6209  CE  LYS A 391     167.022 159.619 166.731  1.00  0.180          C  
ATOM   6210  NZ  LYS A 391     167.627 159.756 165.366  1.00  0.180          N  
ATOM   6211  H   LYS A 391     162.329 158.203 168.904  1.00  0.170          H  
ATOM   6212  HA  LYS A 391     163.554 157.110 166.446  1.00  0.140          H  
ATOM   6213 1HB  LYS A 391     164.353 156.927 169.354  1.00  0.210          H  
ATOM   6214 2HB  LYS A 391     165.254 156.203 168.054  1.00  0.210          H  
ATOM   6215 1HG  LYS A 391     164.747 159.188 168.363  1.00  0.210          H  
ATOM   6216 2HG  LYS A 391     166.197 158.360 168.947  1.00  0.210          H  
ATOM   6217 1HD  LYS A 391     166.557 157.540 166.543  1.00  0.210          H  
ATOM   6218 2HD  LYS A 391     165.259 158.648 166.063  1.00  0.210          H  
ATOM   6219 1HE  LYS A 391     166.510 160.532 166.992  1.00  0.210          H  
ATOM   6220 2HE  LYS A 391     167.819 159.449 167.449  1.00  0.210          H  
ATOM   6221 1HZ  LYS A 391     168.278 160.530 165.364  1.00  0.210          H  
ATOM   6222 2HZ  LYS A 391     168.120 158.905 165.132  1.00  0.210          H  
ATOM   6223 3HZ  LYS A 391     166.907 159.921 164.678  1.00  0.210          H  
ATOM   6224  N   ARG A 392     161.498 155.342 167.960  1.00  0.120          N  
ATOM   6225  CA  ARG A 392     160.903 154.006 168.062  1.00  0.120          C  
ATOM   6226  C   ARG A 392     160.410 153.520 166.703  1.00  0.110          C  
ATOM   6227  O   ARG A 392     159.991 152.371 166.563  1.00  0.110          O  
ATOM   6228  CB  ARG A 392     159.714 153.983 168.995  1.00  0.170          C  
ATOM   6229  CG  ARG A 392     159.992 154.315 170.440  1.00  0.170          C  
ATOM   6230  CD  ARG A 392     158.741 154.325 171.208  1.00  0.170          C  
ATOM   6231  NE  ARG A 392     157.854 155.348 170.700  1.00  0.170          N  
ATOM   6232  CZ  ARG A 392     156.543 155.517 171.010  1.00  0.170          C  
ATOM   6233  NH1 ARG A 392     155.896 154.719 171.860  1.00  0.170          N  
ATOM   6234  NH2 ARG A 392     155.907 156.505 170.425  1.00  0.170          N  
ATOM   6235  H   ARG A 392     160.912 156.167 168.173  1.00  0.140          H  
ATOM   6236  HA  ARG A 392     161.658 153.313 168.429  1.00  0.140          H  
ATOM   6237 1HB  ARG A 392     158.974 154.684 168.618  1.00  0.200          H  
ATOM   6238 2HB  ARG A 392     159.260 152.995 168.972  1.00  0.200          H  
ATOM   6239 1HG  ARG A 392     160.643 153.579 170.862  1.00  0.200          H  
ATOM   6240 2HG  ARG A 392     160.455 155.302 170.505  1.00  0.200          H  
ATOM   6241 1HD  ARG A 392     158.253 153.359 171.150  1.00  0.200          H  
ATOM   6242 2HD  ARG A 392     158.968 154.559 172.234  1.00  0.200          H  
ATOM   6243  HE  ARG A 392     158.270 156.018 170.016  1.00  0.200          H  
ATOM   6244 1HH1 ARG A 392     156.361 153.930 172.319  1.00  0.200          H  
ATOM   6245 2HH1 ARG A 392     154.918 154.883 172.058  1.00  0.200          H  
ATOM   6246 1HH2 ARG A 392     156.428 157.094 169.748  1.00  0.200          H  
ATOM   6247 2HH2 ARG A 392     154.933 156.675 170.609  1.00  0.200          H  
ATOM   6248  N   THR A 393     160.423 154.422 165.727  1.00  0.110          N  
ATOM   6249  CA  THR A 393     159.947 154.198 164.367  1.00  0.100          C  
ATOM   6250  C   THR A 393     160.858 154.775 163.309  1.00  0.090          C  
ATOM   6251  O   THR A 393     161.627 155.705 163.548  1.00  0.090          O  
ATOM   6252  CB  THR A 393     158.530 154.759 164.157  1.00  0.140          C  
ATOM   6253  OG1 THR A 393     158.113 154.489 162.797  1.00  0.140          O  
ATOM   6254  CG2 THR A 393     158.479 156.258 164.419  1.00  0.140          C  
ATOM   6255  H   THR A 393     160.804 155.333 165.957  1.00  0.130          H  
ATOM   6256  HA  THR A 393     159.902 153.120 164.198  1.00  0.120          H  
ATOM   6257  HB  THR A 393     157.852 154.254 164.834  1.00  0.170          H  
ATOM   6258  HG1 THR A 393     158.131 153.526 162.614  1.00  0.170          H  
ATOM   6259 1HG2 THR A 393     157.465 156.615 164.262  1.00  0.170          H  
ATOM   6260 2HG2 THR A 393     158.780 156.463 165.447  1.00  0.170          H  
ATOM   6261 3HG2 THR A 393     159.151 156.782 163.736  1.00  0.170          H  
ATOM   6262  N   THR A 394     160.743 154.225 162.113  1.00  0.090          N  
ATOM   6263  CA  THR A 394     161.491 154.682 160.962  1.00  0.080          C  
ATOM   6264  C   THR A 394     160.625 155.559 160.065  1.00  0.090          C  
ATOM   6265  O   THR A 394     161.075 156.044 159.021  1.00  0.080          O  
ATOM   6266  CB  THR A 394     162.018 153.470 160.178  1.00  0.120          C  
ATOM   6267  OG1 THR A 394     160.915 152.677 159.688  1.00  0.120          O  
ATOM   6268  CG2 THR A 394     162.895 152.601 161.062  1.00  0.120          C  
ATOM   6269  H   THR A 394     160.092 153.449 161.985  1.00  0.110          H  
ATOM   6270  HA  THR A 394     162.336 155.277 161.306  1.00  0.100          H  
ATOM   6271  HB  THR A 394     162.605 153.821 159.332  1.00  0.140          H  
ATOM   6272  HG1 THR A 394     160.275 152.463 160.419  1.00  0.140          H  
ATOM   6273 1HG2 THR A 394     163.262 151.755 160.486  1.00  0.140          H  
ATOM   6274 2HG2 THR A 394     163.734 153.188 161.427  1.00  0.140          H  
ATOM   6275 3HG2 THR A 394     162.310 152.236 161.908  1.00  0.140          H  
ATOM   6276  N   CYS A 395     159.374 155.752 160.471  1.00  0.100          N  
ATOM   6277  CA  CYS A 395     158.437 156.533 159.692  1.00  0.090          C  
ATOM   6278  C   CYS A 395     158.567 158.030 159.974  1.00  0.100          C  
ATOM   6279  O   CYS A 395     158.801 158.454 161.105  1.00  0.120          O  
ATOM   6280  CB  CYS A 395     157.015 156.074 159.977  1.00  0.130          C  
ATOM   6281  SG  CYS A 395     156.660 154.336 159.471  1.00  0.130          S  
ATOM   6282  H   CYS A 395     159.076 155.350 161.358  1.00  0.120          H  
ATOM   6283  HA  CYS A 395     158.645 156.361 158.636  1.00  0.110          H  
ATOM   6284 1HB  CYS A 395     156.814 156.164 161.046  1.00  0.160          H  
ATOM   6285 2HB  CYS A 395     156.322 156.734 159.452  1.00  0.160          H  
ATOM   6286  HG  CYS A 395     157.542 153.715 160.290  1.00  0.160          H  
ATOM   6287  N   PHE A 396     158.369 158.828 158.930  1.00  0.100          N  
ATOM   6288  CA  PHE A 396     158.365 160.286 159.007  1.00  0.100          C  
ATOM   6289  C   PHE A 396     157.210 160.814 159.857  1.00  0.110          C  
ATOM   6290  O   PHE A 396     156.069 160.355 159.715  1.00  0.090          O  
ATOM   6291  CB  PHE A 396     158.330 160.863 157.578  1.00  0.140          C  
ATOM   6292  CG  PHE A 396     158.280 162.367 157.479  1.00  0.140          C  
ATOM   6293  CD1 PHE A 396     159.346 163.158 157.846  1.00  0.140          C  
ATOM   6294  CD2 PHE A 396     157.161 162.985 156.977  1.00  0.140          C  
ATOM   6295  CE1 PHE A 396     159.261 164.525 157.745  1.00  0.140          C  
ATOM   6296  CE2 PHE A 396     157.080 164.349 156.868  1.00  0.140          C  
ATOM   6297  CZ  PHE A 396     158.116 165.111 157.258  1.00  0.140          C  
ATOM   6298  H   PHE A 396     158.204 158.393 158.034  1.00  0.120          H  
ATOM   6299  HA  PHE A 396     159.296 160.601 159.479  1.00  0.120          H  
ATOM   6300 1HB  PHE A 396     159.210 160.523 157.036  1.00  0.170          H  
ATOM   6301 2HB  PHE A 396     157.459 160.466 157.059  1.00  0.170          H  
ATOM   6302  HD1 PHE A 396     160.254 162.698 158.234  1.00  0.170          H  
ATOM   6303  HD2 PHE A 396     156.334 162.374 156.661  1.00  0.170          H  
ATOM   6304  HE1 PHE A 396     160.101 165.142 158.055  1.00  0.170          H  
ATOM   6305  HE2 PHE A 396     156.182 164.822 156.470  1.00  0.170          H  
ATOM   6306  HZ  PHE A 396     158.040 166.181 157.181  1.00  0.170          H  
ATOM   6307  N   SER A 397     157.503 161.781 160.726  1.00  0.120          N  
ATOM   6308  CA  SER A 397     156.490 162.374 161.583  1.00  0.120          C  
ATOM   6309  C   SER A 397     156.564 163.879 161.525  1.00  0.120          C  
ATOM   6310  O   SER A 397     157.520 164.443 160.990  1.00  0.130          O  
ATOM   6311  CB  SER A 397     156.679 161.932 163.018  1.00  0.170          C  
ATOM   6312  OG  SER A 397     157.872 162.446 163.536  1.00  0.170          O  
ATOM   6313  H   SER A 397     158.457 162.103 160.829  1.00  0.140          H  
ATOM   6314  HA  SER A 397     155.517 162.076 161.221  1.00  0.140          H  
ATOM   6315 1HB  SER A 397     155.834 162.264 163.627  1.00  0.200          H  
ATOM   6316 2HB  SER A 397     156.709 160.853 163.054  1.00  0.200          H  
ATOM   6317  HG  SER A 397     157.911 162.162 164.450  1.00  0.200          H  
ATOM   6318  N   VAL A 398     155.532 164.534 162.059  1.00  0.120          N  
ATOM   6319  CA  VAL A 398     155.482 165.989 162.030  1.00  0.120          C  
ATOM   6320  C   VAL A 398     155.492 166.678 163.394  1.00  0.130          C  
ATOM   6321  O   VAL A 398     156.262 167.620 163.593  1.00  0.140          O  
ATOM   6322  CB  VAL A 398     154.258 166.414 161.215  1.00  0.170          C  
ATOM   6323  CG1 VAL A 398     154.095 167.933 161.195  1.00  0.170          C  
ATOM   6324  CG2 VAL A 398     154.442 165.874 159.816  1.00  0.170          C  
ATOM   6325  H   VAL A 398     154.766 164.007 162.492  1.00  0.140          H  
ATOM   6326  HA  VAL A 398     156.361 166.336 161.488  1.00  0.140          H  
ATOM   6327  HB  VAL A 398     153.365 165.988 161.664  1.00  0.200          H  
ATOM   6328 1HG1 VAL A 398     153.221 168.197 160.596  1.00  0.200          H  
ATOM   6329 2HG1 VAL A 398     153.964 168.303 162.199  1.00  0.200          H  
ATOM   6330 3HG1 VAL A 398     154.984 168.383 160.759  1.00  0.200          H  
ATOM   6331 1HG2 VAL A 398     153.580 166.115 159.221  1.00  0.200          H  
ATOM   6332 2HG2 VAL A 398     155.339 166.303 159.368  1.00  0.200          H  
ATOM   6333 3HG2 VAL A 398     154.544 164.821 159.856  1.00  0.200          H  
ATOM   6334  N   ALA A 399     154.580 166.301 164.293  1.00  0.130          N  
ATOM   6335  CA  ALA A 399     154.511 167.040 165.562  1.00  0.130          C  
ATOM   6336  C   ALA A 399     153.841 166.270 166.677  1.00  0.130          C  
ATOM   6337  O   ALA A 399     152.976 165.426 166.436  1.00  0.130          O  
ATOM   6338  CB  ALA A 399     153.743 168.339 165.371  1.00  0.180          C  
ATOM   6339  H   ALA A 399     153.980 165.493 164.098  1.00  0.160          H  
ATOM   6340  HA  ALA A 399     155.532 167.267 165.878  1.00  0.160          H  
ATOM   6341 1HB  ALA A 399     153.726 168.894 166.316  1.00  0.220          H  
ATOM   6342 2HB  ALA A 399     154.214 168.949 164.611  1.00  0.220          H  
ATOM   6343 3HB  ALA A 399     152.732 168.101 165.072  1.00  0.220          H  
ATOM   6344  N   ALA A 400     154.198 166.611 167.909  1.00  0.140          N  
ATOM   6345  CA  ALA A 400     153.514 166.050 169.069  1.00  0.140          C  
ATOM   6346  C   ALA A 400     152.434 167.021 169.513  1.00  0.140          C  
ATOM   6347  O   ALA A 400     152.628 168.240 169.523  1.00  0.150          O  
ATOM   6348  CB  ALA A 400     154.494 165.716 170.191  1.00  0.200          C  
ATOM   6349  H   ALA A 400     154.933 167.318 168.007  1.00  0.170          H  
ATOM   6350  HA  ALA A 400     153.014 165.152 168.769  1.00  0.170          H  
ATOM   6351 1HB  ALA A 400     153.955 165.290 171.036  1.00  0.240          H  
ATOM   6352 2HB  ALA A 400     155.220 164.997 169.841  1.00  0.240          H  
ATOM   6353 3HB  ALA A 400     155.003 166.594 170.511  1.00  0.240          H  
ATOM   6354  N   LEU A 401     151.279 166.493 169.914  1.00  0.150          N  
ATOM   6355  CA  LEU A 401     150.197 167.359 170.363  1.00  0.150          C  
ATOM   6356  C   LEU A 401     150.124 167.333 171.881  1.00  0.170          C  
ATOM   6357  O   LEU A 401     149.160 167.801 172.494  1.00  0.200          O  
ATOM   6358  CB  LEU A 401     148.876 166.919 169.729  1.00  0.210          C  
ATOM   6359  CG  LEU A 401     148.864 166.872 168.154  1.00  0.210          C  
ATOM   6360  CD1 LEU A 401     147.460 166.475 167.690  1.00  0.210          C  
ATOM   6361  CD2 LEU A 401     149.325 168.202 167.536  1.00  0.210          C  
ATOM   6362  H   LEU A 401     151.122 165.479 169.931  1.00  0.180          H  
ATOM   6363  HA  LEU A 401     150.408 168.384 170.071  1.00  0.180          H  
ATOM   6364 1HB  LEU A 401     148.640 165.917 170.095  1.00  0.250          H  
ATOM   6365 2HB  LEU A 401     148.090 167.599 170.053  1.00  0.250          H  
ATOM   6366  HG  LEU A 401     149.549 166.092 167.827  1.00  0.250          H  
ATOM   6367 1HD1 LEU A 401     147.428 166.401 166.618  1.00  0.250          H  
ATOM   6368 2HD1 LEU A 401     147.183 165.519 168.120  1.00  0.250          H  
ATOM   6369 3HD1 LEU A 401     146.754 167.236 168.012  1.00  0.250          H  
ATOM   6370 1HD2 LEU A 401     149.316 168.114 166.453  1.00  0.250          H  
ATOM   6371 2HD2 LEU A 401     148.654 169.007 167.842  1.00  0.250          H  
ATOM   6372 3HD2 LEU A 401     150.335 168.448 167.845  1.00  0.250          H  
ATOM   6373  N   THR A 402     151.165 166.755 172.460  1.00  0.160          N  
ATOM   6374  CA  THR A 402     151.338 166.550 173.883  1.00  0.170          C  
ATOM   6375  C   THR A 402     152.728 166.894 174.384  1.00  0.160          C  
ATOM   6376  O   THR A 402     153.705 166.899 173.625  1.00  0.140          O  
ATOM   6377  CB  THR A 402     151.094 165.078 174.234  1.00  0.230          C  
ATOM   6378  OG1 THR A 402     151.184 164.923 175.663  1.00  0.230          O  
ATOM   6379  CG2 THR A 402     152.161 164.193 173.537  1.00  0.230          C  
ATOM   6380  H   THR A 402     151.888 166.417 171.847  1.00  0.190          H  
ATOM   6381  HA  THR A 402     150.619 167.175 174.412  1.00  0.200          H  
ATOM   6382  HB  THR A 402     150.101 164.780 173.898  1.00  0.280          H  
ATOM   6383  HG1 THR A 402     151.101 163.958 175.890  1.00  0.280          H  
ATOM   6384 1HG2 THR A 402     151.988 163.155 173.783  1.00  0.280          H  
ATOM   6385 2HG2 THR A 402     152.097 164.320 172.467  1.00  0.280          H  
ATOM   6386 3HG2 THR A 402     153.134 164.456 173.857  1.00  0.280          H  
ATOM   6387  N   ASN A 403     152.816 167.120 175.700  1.00  0.180          N  
ATOM   6388  CA  ASN A 403     154.092 167.324 176.382  1.00  0.180          C  
ATOM   6389  C   ASN A 403     154.495 166.016 177.078  1.00  0.180          C  
ATOM   6390  O   ASN A 403     155.544 165.918 177.717  1.00  0.180          O  
ATOM   6391  CB  ASN A 403     153.971 168.416 177.429  1.00  0.250          C  
ATOM   6392  CG  ASN A 403     153.648 169.805 176.890  1.00  0.250          C  
ATOM   6393  OD1 ASN A 403     154.020 170.255 175.796  1.00  0.250          O  
ATOM   6394  ND2 ASN A 403     152.911 170.523 177.696  1.00  0.250          N  
ATOM   6395  H   ASN A 403     151.964 167.109 176.248  1.00  0.220          H  
ATOM   6396  HA  ASN A 403     154.862 167.578 175.654  1.00  0.220          H  
ATOM   6397 1HB  ASN A 403     153.196 168.135 178.141  1.00  0.300          H  
ATOM   6398 2HB  ASN A 403     154.906 168.474 177.985  1.00  0.300          H  
ATOM   6399 1HD2 ASN A 403     152.641 171.449 177.432  1.00  0.300          H  
ATOM   6400 2HD2 ASN A 403     152.617 170.150 178.576  1.00  0.300          H  
ATOM   6401  N   ASN A 404     153.611 165.026 176.975  1.00  0.180          N  
ATOM   6402  CA  ASN A 404     153.725 163.720 177.610  1.00  0.180          C  
ATOM   6403  C   ASN A 404     153.273 162.604 176.673  1.00  0.180          C  
ATOM   6404  O   ASN A 404     152.123 162.592 176.214  1.00  0.180          O  
ATOM   6405  CB  ASN A 404     152.901 163.688 178.882  1.00  0.250          C  
ATOM   6406  CG  ASN A 404     153.421 164.610 179.954  1.00  0.250          C  
ATOM   6407  OD1 ASN A 404     154.373 164.272 180.670  1.00  0.250          O  
ATOM   6408  ND2 ASN A 404     152.817 165.769 180.080  1.00  0.250          N  
ATOM   6409  H   ASN A 404     152.792 165.199 176.405  1.00  0.220          H  
ATOM   6410  HA  ASN A 404     154.773 163.539 177.854  1.00  0.220          H  
ATOM   6411 1HB  ASN A 404     151.873 163.967 178.649  1.00  0.300          H  
ATOM   6412 2HB  ASN A 404     152.882 162.669 179.271  1.00  0.300          H  
ATOM   6413 1HD2 ASN A 404     153.125 166.418 180.776  1.00  0.300          H  
ATOM   6414 2HD2 ASN A 404     152.063 166.010 179.466  1.00  0.300          H  
ATOM   6415  N   VAL A 405     154.176 161.687 176.359  1.00  0.180          N  
ATOM   6416  CA  VAL A 405     153.855 160.603 175.437  1.00  0.180          C  
ATOM   6417  C   VAL A 405     152.868 159.619 176.024  1.00  0.180          C  
ATOM   6418  O   VAL A 405     153.035 159.138 177.145  1.00  0.190          O  
ATOM   6419  CB  VAL A 405     155.135 159.863 175.007  1.00  0.250          C  
ATOM   6420  CG1 VAL A 405     154.827 158.616 174.151  1.00  0.250          C  
ATOM   6421  CG2 VAL A 405     155.945 160.803 174.209  1.00  0.250          C  
ATOM   6422  H   VAL A 405     155.088 161.749 176.785  1.00  0.220          H  
ATOM   6423  HA  VAL A 405     153.406 161.043 174.547  1.00  0.220          H  
ATOM   6424  HB  VAL A 405     155.685 159.534 175.887  1.00  0.300          H  
ATOM   6425 1HG1 VAL A 405     155.763 158.139 173.861  1.00  0.300          H  
ATOM   6426 2HG1 VAL A 405     154.231 157.899 174.718  1.00  0.300          H  
ATOM   6427 3HG1 VAL A 405     154.279 158.906 173.258  1.00  0.300          H  
ATOM   6428 1HG2 VAL A 405     156.836 160.314 173.896  1.00  0.300          H  
ATOM   6429 2HG2 VAL A 405     155.384 161.118 173.333  1.00  0.300          H  
ATOM   6430 3HG2 VAL A 405     156.192 161.670 174.810  1.00  0.300          H  
ATOM   6431  N   ALA A 406     151.830 159.336 175.248  1.00  0.180          N  
ATOM   6432  CA  ALA A 406     150.829 158.373 175.637  1.00  0.180          C  
ATOM   6433  C   ALA A 406     151.254 156.999 175.163  1.00  0.170          C  
ATOM   6434  O   ALA A 406     151.759 156.844 174.048  1.00  0.160          O  
ATOM   6435  CB  ALA A 406     149.476 158.732 175.058  1.00  0.250          C  
ATOM   6436  H   ALA A 406     151.762 159.804 174.363  1.00  0.220          H  
ATOM   6437  HA  ALA A 406     150.766 158.357 176.725  1.00  0.220          H  
ATOM   6438 1HB  ALA A 406     148.740 157.990 175.371  1.00  0.300          H  
ATOM   6439 2HB  ALA A 406     149.176 159.716 175.415  1.00  0.300          H  
ATOM   6440 3HB  ALA A 406     149.537 158.744 173.989  1.00  0.300          H  
ATOM   6441  N   PHE A 407     150.964 156.005 175.977  1.00  0.180          N  
ATOM   6442  CA  PHE A 407     151.227 154.609 175.672  1.00  0.170          C  
ATOM   6443  C   PHE A 407     149.899 153.889 175.733  1.00  0.190          C  
ATOM   6444  O   PHE A 407     148.957 154.399 176.344  1.00  0.210          O  
ATOM   6445  CB  PHE A 407     152.260 154.025 176.635  1.00  0.240          C  
ATOM   6446  CG  PHE A 407     153.626 154.686 176.494  1.00  0.240          C  
ATOM   6447  CD1 PHE A 407     153.971 155.810 177.246  1.00  0.240          C  
ATOM   6448  CD2 PHE A 407     154.559 154.191 175.598  1.00  0.240          C  
ATOM   6449  CE1 PHE A 407     155.199 156.413 177.105  1.00  0.240          C  
ATOM   6450  CE2 PHE A 407     155.788 154.800 175.463  1.00  0.240          C  
ATOM   6451  CZ  PHE A 407     156.105 155.907 176.212  1.00  0.240          C  
ATOM   6452  H   PHE A 407     150.544 156.227 176.869  1.00  0.220          H  
ATOM   6453  HA  PHE A 407     151.618 154.526 174.657  1.00  0.200          H  
ATOM   6454 1HB  PHE A 407     151.922 154.148 177.662  1.00  0.290          H  
ATOM   6455 2HB  PHE A 407     152.371 152.959 176.443  1.00  0.290          H  
ATOM   6456  HD1 PHE A 407     153.251 156.226 177.953  1.00  0.290          H  
ATOM   6457  HD2 PHE A 407     154.314 153.311 174.991  1.00  0.290          H  
ATOM   6458  HE1 PHE A 407     155.439 157.297 177.701  1.00  0.290          H  
ATOM   6459  HE2 PHE A 407     156.504 154.407 174.760  1.00  0.290          H  
ATOM   6460  HZ  PHE A 407     157.067 156.376 176.093  1.00  0.290          H  
ATOM   6461  N   GLN A 408     149.784 152.740 175.079  1.00  0.180          N  
ATOM   6462  CA  GLN A 408     148.492 152.063 175.105  1.00  0.220          C  
ATOM   6463  C   GLN A 408     148.673 150.578 175.242  1.00  0.210          C  
ATOM   6464  O   GLN A 408     149.377 149.969 174.449  1.00  0.190          O  
ATOM   6465  CB  GLN A 408     147.722 152.384 173.817  1.00  0.290          C  
ATOM   6466  CG  GLN A 408     146.292 151.871 173.752  1.00  0.290          C  
ATOM   6467  CD  GLN A 408     145.632 152.257 172.429  1.00  0.290          C  
ATOM   6468  OE1 GLN A 408     145.974 151.692 171.383  1.00  0.290          O  
ATOM   6469  NE2 GLN A 408     144.717 153.227 172.466  1.00  0.290          N  
ATOM   6470  H   GLN A 408     150.598 152.330 174.604  1.00  0.220          H  
ATOM   6471  HA  GLN A 408     147.922 152.412 175.964  1.00  0.260          H  
ATOM   6472 1HB  GLN A 408     147.690 153.465 173.682  1.00  0.350          H  
ATOM   6473 2HB  GLN A 408     148.262 151.968 172.965  1.00  0.350          H  
ATOM   6474 1HG  GLN A 408     146.279 150.783 173.844  1.00  0.350          H  
ATOM   6475 2HG  GLN A 408     145.721 152.319 174.564  1.00  0.350          H  
ATOM   6476 1HE2 GLN A 408     144.253 153.559 171.610  1.00  0.350          H  
ATOM   6477 2HE2 GLN A 408     144.481 153.661 173.337  1.00  0.350          H  
ATOM   6478  N   THR A 409     147.995 149.986 176.213  1.00  0.230          N  
ATOM   6479  CA  THR A 409     148.108 148.557 176.436  1.00  0.230          C  
ATOM   6480  C   THR A 409     146.802 147.855 176.160  1.00  0.190          C  
ATOM   6481  O   THR A 409     145.748 148.486 176.028  1.00  0.180          O  
ATOM   6482  CB  THR A 409     148.549 148.258 177.878  1.00  0.320          C  
ATOM   6483  OG1 THR A 409     147.560 148.747 178.798  1.00  0.320          O  
ATOM   6484  CG2 THR A 409     149.882 148.915 178.155  1.00  0.320          C  
ATOM   6485  H   THR A 409     147.412 150.527 176.837  1.00  0.280          H  
ATOM   6486  HA  THR A 409     148.858 148.147 175.757  1.00  0.280          H  
ATOM   6487  HB  THR A 409     148.643 147.187 178.006  1.00  0.390          H  
ATOM   6488  HG1 THR A 409     147.789 148.469 179.693  1.00  0.390          H  
ATOM   6489 1HG2 THR A 409     150.192 148.690 179.176  1.00  0.390          H  
ATOM   6490 2HG2 THR A 409     150.609 148.517 177.461  1.00  0.390          H  
ATOM   6491 3HG2 THR A 409     149.803 149.991 178.029  1.00  0.390          H  
ATOM   6492  N   VAL A 410     146.890 146.538 176.055  1.00  0.190          N  
ATOM   6493  CA  VAL A 410     145.725 145.700 175.809  1.00  0.160          C  
ATOM   6494  C   VAL A 410     145.601 144.592 176.832  1.00  0.180          C  
ATOM   6495  O   VAL A 410     146.528 143.800 177.002  1.00  0.220          O  
ATOM   6496  CB  VAL A 410     145.809 145.117 174.390  1.00  0.240          C  
ATOM   6497  CG1 VAL A 410     144.713 144.228 174.105  1.00  0.240          C  
ATOM   6498  CG2 VAL A 410     145.793 146.236 173.390  1.00  0.240          C  
ATOM   6499  H   VAL A 410     147.825 146.133 176.178  1.00  0.230          H  
ATOM   6500  HA  VAL A 410     144.832 146.325 175.873  1.00  0.190          H  
ATOM   6501  HB  VAL A 410     146.688 144.552 174.303  1.00  0.280          H  
ATOM   6502 1HG1 VAL A 410     144.838 143.864 173.093  1.00  0.280          H  
ATOM   6503 2HG1 VAL A 410     144.710 143.387 174.795  1.00  0.280          H  
ATOM   6504 3HG1 VAL A 410     143.798 144.762 174.187  1.00  0.280          H  
ATOM   6505 1HG2 VAL A 410     145.868 145.820 172.391  1.00  0.280          H  
ATOM   6506 2HG2 VAL A 410     144.873 146.804 173.479  1.00  0.280          H  
ATOM   6507 3HG2 VAL A 410     146.624 146.887 173.571  1.00  0.280          H  
ATOM   6508  N   LYS A 411     144.437 144.508 177.459  1.00  0.150          N  
ATOM   6509  CA  LYS A 411     144.164 143.495 178.461  1.00  0.150          C  
ATOM   6510  C   LYS A 411     143.988 142.135 177.789  1.00  0.150          C  
ATOM   6511  O   LYS A 411     143.584 142.101 176.636  1.00  0.150          O  
ATOM   6512  CB  LYS A 411     142.867 143.841 179.179  1.00  0.210          C  
ATOM   6513  CG  LYS A 411     141.610 143.634 178.315  1.00  0.210          C  
ATOM   6514  CD  LYS A 411     140.328 144.065 179.027  1.00  0.210          C  
ATOM   6515  CE  LYS A 411     140.043 143.233 180.305  1.00  0.210          C  
ATOM   6516  NZ  LYS A 411     139.790 141.775 180.009  1.00  0.210          N  
ATOM   6517  H   LYS A 411     143.729 145.202 177.245  1.00  0.180          H  
ATOM   6518  HA  LYS A 411     144.999 143.472 179.157  1.00  0.180          H  
ATOM   6519 1HB  LYS A 411     142.787 143.237 180.057  1.00  0.250          H  
ATOM   6520 2HB  LYS A 411     142.895 144.880 179.501  1.00  0.250          H  
ATOM   6521 1HG  LYS A 411     141.719 144.187 177.387  1.00  0.250          H  
ATOM   6522 2HG  LYS A 411     141.503 142.583 178.060  1.00  0.250          H  
ATOM   6523 1HD  LYS A 411     140.398 145.117 179.297  1.00  0.250          H  
ATOM   6524 2HD  LYS A 411     139.485 143.937 178.346  1.00  0.250          H  
ATOM   6525 1HE  LYS A 411     140.861 143.317 181.002  1.00  0.250          H  
ATOM   6526 2HE  LYS A 411     139.148 143.637 180.777  1.00  0.250          H  
ATOM   6527 1HZ  LYS A 411     139.566 141.297 180.860  1.00  0.250          H  
ATOM   6528 2HZ  LYS A 411     138.979 141.692 179.390  1.00  0.250          H  
ATOM   6529 3HZ  LYS A 411     140.589 141.281 179.560  1.00  0.250          H  
ATOM   6530  N   PRO A 412     144.248 141.013 178.479  1.00  0.150          N  
ATOM   6531  CA  PRO A 412     143.981 139.658 178.018  1.00  0.160          C  
ATOM   6532  C   PRO A 412     142.478 139.420 178.002  1.00  0.170          C  
ATOM   6533  O   PRO A 412     141.764 140.041 178.806  1.00  0.170          O  
ATOM   6534  CB  PRO A 412     144.680 138.797 179.078  1.00  0.240          C  
ATOM   6535  CG  PRO A 412     144.696 139.653 180.327  1.00  0.240          C  
ATOM   6536  CD  PRO A 412     144.882 141.075 179.831  1.00  0.240          C  
ATOM   6537  HA  PRO A 412     144.416 139.514 177.015  1.00  0.190          H  
ATOM   6538 1HB  PRO A 412     144.119 137.862 179.228  1.00  0.290          H  
ATOM   6539 2HB  PRO A 412     145.673 138.521 178.735  1.00  0.290          H  
ATOM   6540 1HG  PRO A 412     143.746 139.527 180.871  1.00  0.290          H  
ATOM   6541 2HG  PRO A 412     145.481 139.325 181.006  1.00  0.290          H  
ATOM   6542 1HD  PRO A 412     144.354 141.739 180.515  1.00  0.290          H  
ATOM   6543 2HD  PRO A 412     145.951 141.325 179.757  1.00  0.290          H  
ATOM   6544  N   GLY A 413     142.025 138.465 177.190  1.00  0.180          N  
ATOM   6545  CA  GLY A 413     140.603 138.112 177.160  1.00  0.170          C  
ATOM   6546  C   GLY A 413     140.142 137.530 178.478  1.00  0.130          C  
ATOM   6547  O   GLY A 413     140.942 137.043 179.272  1.00  0.050          O  
ATOM   6548  H   GLY A 413     142.699 138.040 176.543  1.00  0.220          H  
ATOM   6549 1HA  GLY A 413     140.008 138.999 176.950  1.00  0.200          H  
ATOM   6550 2HA  GLY A 413     140.415 137.395 176.365  1.00  0.200          H  
ATOM   6551  N   ASN A 414     138.837 137.574 178.709  1.00  0.210          N  
ATOM   6552  CA  ASN A 414     138.256 137.082 179.952  1.00  0.190          C  
ATOM   6553  C   ASN A 414     137.830 135.636 179.826  1.00  0.150          C  
ATOM   6554  O   ASN A 414     137.057 135.270 178.943  1.00  0.160          O  
ATOM   6555  CB  ASN A 414     137.145 137.985 180.436  1.00  0.270          C  
ATOM   6556  CG  ASN A 414     136.628 137.626 181.807  1.00  0.270          C  
ATOM   6557  OD1 ASN A 414     136.508 136.454 182.173  1.00  0.270          O  
ATOM   6558  ND2 ASN A 414     136.337 138.635 182.583  1.00  0.270          N  
ATOM   6559  H   ASN A 414     138.210 137.966 177.999  1.00  0.250          H  
ATOM   6560  HA  ASN A 414     139.030 137.111 180.720  1.00  0.230          H  
ATOM   6561 1HB  ASN A 414     137.536 138.989 180.484  1.00  0.330          H  
ATOM   6562 2HB  ASN A 414     136.345 137.994 179.734  1.00  0.330          H  
ATOM   6563 1HD2 ASN A 414     135.998 138.491 183.508  1.00  0.330          H  
ATOM   6564 2HD2 ASN A 414     136.452 139.583 182.232  1.00  0.330          H  
ATOM   6565  N   PHE A 415     138.428 134.776 180.617  1.00  0.250          N  
ATOM   6566  CA  PHE A 415     138.131 133.366 180.505  1.00  0.230          C  
ATOM   6567  C   PHE A 415     136.783 132.899 181.068  1.00  0.190          C  
ATOM   6568  O   PHE A 415     136.474 133.014 182.264  1.00  0.210          O  
ATOM   6569  CB  PHE A 415     139.262 132.597 181.152  1.00  0.330          C  
ATOM   6570  CG  PHE A 415     139.120 131.146 181.122  1.00  0.330          C  
ATOM   6571  CD1 PHE A 415     138.929 130.447 179.941  1.00  0.330          C  
ATOM   6572  CD2 PHE A 415     139.224 130.451 182.284  1.00  0.330          C  
ATOM   6573  CE1 PHE A 415     138.853 129.114 179.953  1.00  0.330          C  
ATOM   6574  CE2 PHE A 415     139.146 129.110 182.281  1.00  0.330          C  
ATOM   6575  CZ  PHE A 415     138.968 128.456 181.138  1.00  0.330          C  
ATOM   6576  H   PHE A 415     139.088 135.103 181.308  1.00  0.300          H  
ATOM   6577  HA  PHE A 415     138.121 133.122 179.444  1.00  0.280          H  
ATOM   6578 1HB  PHE A 415     140.193 132.853 180.669  1.00  0.400          H  
ATOM   6579 2HB  PHE A 415     139.347 132.906 182.191  1.00  0.400          H  
ATOM   6580  HD1 PHE A 415     138.833 130.968 178.998  1.00  0.400          H  
ATOM   6581  HD2 PHE A 415     139.376 130.992 183.216  1.00  0.400          H  
ATOM   6582  HE1 PHE A 415     138.710 128.564 179.024  1.00  0.400          H  
ATOM   6583  HE2 PHE A 415     139.231 128.546 183.188  1.00  0.400          H  
ATOM   6584  HZ  PHE A 415     138.927 127.409 181.176  1.00  0.400          H  
ATOM   6585  N   ASN A 416     135.991 132.298 180.187  1.00  0.150          N  
ATOM   6586  CA  ASN A 416     134.698 131.751 180.505  1.00  0.160          C  
ATOM   6587  C   ASN A 416     134.920 130.374 181.059  1.00  0.150          C  
ATOM   6588  O   ASN A 416     134.771 129.366 180.354  1.00  0.140          O  
ATOM   6589  CB  ASN A 416     133.784 131.706 179.282  1.00  0.220          C  
ATOM   6590  CG  ASN A 416     132.359 131.234 179.589  1.00  0.220          C  
ATOM   6591  OD1 ASN A 416     132.094 130.648 180.654  1.00  0.220          O  
ATOM   6592  ND2 ASN A 416     131.461 131.448 178.668  1.00  0.220          N  
ATOM   6593  H   ASN A 416     136.298 132.224 179.227  1.00  0.180          H  
ATOM   6594  HA  ASN A 416     134.233 132.358 181.280  1.00  0.190          H  
ATOM   6595 1HB  ASN A 416     133.739 132.697 178.825  1.00  0.260          H  
ATOM   6596 2HB  ASN A 416     134.210 131.034 178.539  1.00  0.260          H  
ATOM   6597 1HD2 ASN A 416     130.506 131.125 178.802  1.00  0.260          H  
ATOM   6598 2HD2 ASN A 416     131.734 131.915 177.823  1.00  0.260          H  
ATOM   6599  N   LYS A 417     135.284 130.350 182.331  1.00  0.180          N  
ATOM   6600  CA  LYS A 417     135.577 129.110 183.006  1.00  0.210          C  
ATOM   6601  C   LYS A 417     134.392 128.171 182.903  1.00  0.170          C  
ATOM   6602  O   LYS A 417     134.570 126.999 182.603  1.00  0.190          O  
ATOM   6603  CB  LYS A 417     135.950 129.353 184.467  1.00  0.280          C  
ATOM   6604  CG  LYS A 417     136.343 128.085 185.243  1.00  0.280          C  
ATOM   6605  CD  LYS A 417     136.745 128.420 186.691  1.00  0.280          C  
ATOM   6606  CE  LYS A 417     137.322 127.206 187.467  1.00  0.280          C  
ATOM   6607  NZ  LYS A 417     136.302 126.142 187.751  1.00  0.280          N  
ATOM   6608  H   LYS A 417     135.437 131.258 182.780  1.00  0.220          H  
ATOM   6609  HA  LYS A 417     136.414 128.632 182.507  1.00  0.250          H  
ATOM   6610 1HB  LYS A 417     136.789 130.049 184.510  1.00  0.340          H  
ATOM   6611 2HB  LYS A 417     135.112 129.816 184.986  1.00  0.340          H  
ATOM   6612 1HG  LYS A 417     135.493 127.397 185.264  1.00  0.340          H  
ATOM   6613 2HG  LYS A 417     137.169 127.584 184.735  1.00  0.340          H  
ATOM   6614 1HD  LYS A 417     137.479 129.208 186.678  1.00  0.340          H  
ATOM   6615 2HD  LYS A 417     135.866 128.785 187.222  1.00  0.340          H  
ATOM   6616 1HE  LYS A 417     138.130 126.765 186.885  1.00  0.340          H  
ATOM   6617 2HE  LYS A 417     137.728 127.566 188.414  1.00  0.340          H  
ATOM   6618 1HZ  LYS A 417     136.718 125.377 188.250  1.00  0.340          H  
ATOM   6619 2HZ  LYS A 417     135.549 126.519 188.296  1.00  0.340          H  
ATOM   6620 3HZ  LYS A 417     135.916 125.759 186.885  1.00  0.340          H  
ATOM   6621  N   ASP A 418     133.163 128.674 183.085  1.00  0.130          N  
ATOM   6622  CA  ASP A 418     132.009 127.777 183.042  1.00  0.120          C  
ATOM   6623  C   ASP A 418     131.911 127.026 181.715  1.00  0.120          C  
ATOM   6624  O   ASP A 418     131.704 125.810 181.705  1.00  0.170          O  
ATOM   6625  CB  ASP A 418     130.708 128.552 183.251  1.00  0.170          C  
ATOM   6626  CG  ASP A 418     130.504 129.068 184.674  1.00  0.170          C  
ATOM   6627  OD1 ASP A 418     131.195 128.649 185.572  1.00  0.170          O  
ATOM   6628  OD2 ASP A 418     129.642 129.891 184.838  1.00  0.170          O  
ATOM   6629  H   ASP A 418     133.048 129.654 183.294  1.00  0.160          H  
ATOM   6630  HA  ASP A 418     132.117 127.044 183.842  1.00  0.140          H  
ATOM   6631 1HB  ASP A 418     130.686 129.403 182.572  1.00  0.210          H  
ATOM   6632 2HB  ASP A 418     129.865 127.912 182.992  1.00  0.210          H  
ATOM   6633  N   PHE A 419     132.073 127.737 180.591  1.00  0.120          N  
ATOM   6634  CA  PHE A 419     132.042 127.066 179.289  1.00  0.120          C  
ATOM   6635  C   PHE A 419     133.152 126.054 179.160  1.00  0.130          C  
ATOM   6636  O   PHE A 419     132.925 124.925 178.714  1.00  0.140          O  
ATOM   6637  CB  PHE A 419     132.119 128.015 178.103  1.00  0.170          C  
ATOM   6638  CG  PHE A 419     132.246 127.255 176.802  1.00  0.170          C  
ATOM   6639  CD1 PHE A 419     131.177 126.557 176.272  1.00  0.170          C  
ATOM   6640  CD2 PHE A 419     133.442 127.239 176.113  1.00  0.170          C  
ATOM   6641  CE1 PHE A 419     131.306 125.862 175.098  1.00  0.170          C  
ATOM   6642  CE2 PHE A 419     133.575 126.552 174.934  1.00  0.170          C  
ATOM   6643  CZ  PHE A 419     132.510 125.867 174.435  1.00  0.170          C  
ATOM   6644  H   PHE A 419     132.204 128.748 180.655  1.00  0.140          H  
ATOM   6645  HA  PHE A 419     131.104 126.527 179.214  1.00  0.140          H  
ATOM   6646 1HB  PHE A 419     131.229 128.632 178.058  1.00  0.200          H  
ATOM   6647 2HB  PHE A 419     132.984 128.670 178.208  1.00  0.200          H  
ATOM   6648  HD1 PHE A 419     130.240 126.561 176.796  1.00  0.200          H  
ATOM   6649  HD2 PHE A 419     134.282 127.783 176.520  1.00  0.200          H  
ATOM   6650  HE1 PHE A 419     130.457 125.311 174.689  1.00  0.200          H  
ATOM   6651  HE2 PHE A 419     134.526 126.551 174.397  1.00  0.200          H  
ATOM   6652  HZ  PHE A 419     132.616 125.327 173.512  1.00  0.200          H  
ATOM   6653  N   TYR A 420     134.373 126.467 179.474  1.00  0.150          N  
ATOM   6654  CA  TYR A 420     135.498 125.570 179.340  1.00  0.160          C  
ATOM   6655  C   TYR A 420     135.298 124.315 180.172  1.00  0.170          C  
ATOM   6656  O   TYR A 420     135.432 123.216 179.641  1.00  0.180          O  
ATOM   6657  CB  TYR A 420     136.767 126.268 179.741  1.00  0.220          C  
ATOM   6658  CG  TYR A 420     138.025 125.425 179.677  1.00  0.220          C  
ATOM   6659  CD1 TYR A 420     138.675 125.246 178.480  1.00  0.220          C  
ATOM   6660  CD2 TYR A 420     138.547 124.862 180.835  1.00  0.220          C  
ATOM   6661  CE1 TYR A 420     139.830 124.525 178.427  1.00  0.220          C  
ATOM   6662  CE2 TYR A 420     139.716 124.146 180.776  1.00  0.220          C  
ATOM   6663  CZ  TYR A 420     140.356 123.980 179.578  1.00  0.220          C  
ATOM   6664  OH  TYR A 420     141.534 123.281 179.520  1.00  0.220          O  
ATOM   6665  H   TYR A 420     134.515 127.418 179.837  1.00  0.180          H  
ATOM   6666  HA  TYR A 420     135.576 125.275 178.295  1.00  0.190          H  
ATOM   6667 1HB  TYR A 420     136.898 127.130 179.095  1.00  0.260          H  
ATOM   6668 2HB  TYR A 420     136.652 126.640 180.759  1.00  0.260          H  
ATOM   6669  HD1 TYR A 420     138.281 125.678 177.577  1.00  0.260          H  
ATOM   6670  HD2 TYR A 420     138.039 125.000 181.796  1.00  0.260          H  
ATOM   6671  HE1 TYR A 420     140.338 124.394 177.477  1.00  0.260          H  
ATOM   6672  HE2 TYR A 420     140.141 123.711 181.683  1.00  0.260          H  
ATOM   6673  HH  TYR A 420     141.839 123.043 180.437  1.00  0.260          H  
ATOM   6674  N   ASP A 421     134.967 124.460 181.468  1.00  0.160          N  
ATOM   6675  CA  ASP A 421     134.782 123.301 182.338  1.00  0.170          C  
ATOM   6676  C   ASP A 421     133.688 122.394 181.810  1.00  0.150          C  
ATOM   6677  O   ASP A 421     133.819 121.167 181.852  1.00  0.170          O  
ATOM   6678  CB  ASP A 421     134.380 123.701 183.761  1.00  0.230          C  
ATOM   6679  CG  ASP A 421     135.471 124.316 184.644  1.00  0.230          C  
ATOM   6680  OD1 ASP A 421     136.631 124.287 184.306  1.00  0.230          O  
ATOM   6681  OD2 ASP A 421     135.105 124.783 185.711  1.00  0.230          O  
ATOM   6682  H   ASP A 421     134.863 125.399 181.854  1.00  0.190          H  
ATOM   6683  HA  ASP A 421     135.717 122.743 182.374  1.00  0.200          H  
ATOM   6684 1HB  ASP A 421     133.566 124.434 183.690  1.00  0.280          H  
ATOM   6685 2HB  ASP A 421     133.975 122.829 184.274  1.00  0.280          H  
ATOM   6686  N   PHE A 422     132.609 122.993 181.308  1.00  0.120          N  
ATOM   6687  CA  PHE A 422     131.510 122.254 180.726  1.00  0.120          C  
ATOM   6688  C   PHE A 422     132.044 121.401 179.585  1.00  0.140          C  
ATOM   6689  O   PHE A 422     131.834 120.184 179.543  1.00  0.140          O  
ATOM   6690  CB  PHE A 422     130.459 123.255 180.239  1.00  0.170          C  
ATOM   6691  CG  PHE A 422     129.332 122.717 179.509  1.00  0.170          C  
ATOM   6692  CD1 PHE A 422     128.251 122.173 180.162  1.00  0.170          C  
ATOM   6693  CD2 PHE A 422     129.331 122.770 178.137  1.00  0.170          C  
ATOM   6694  CE1 PHE A 422     127.194 121.691 179.447  1.00  0.170          C  
ATOM   6695  CE2 PHE A 422     128.279 122.284 177.441  1.00  0.170          C  
ATOM   6696  CZ  PHE A 422     127.226 121.753 178.090  1.00  0.170          C  
ATOM   6697  H   PHE A 422     132.526 124.011 181.358  1.00  0.140          H  
ATOM   6698  HA  PHE A 422     131.077 121.604 181.485  1.00  0.140          H  
ATOM   6699 1HB  PHE A 422     130.073 123.801 181.097  1.00  0.200          H  
ATOM   6700 2HB  PHE A 422     130.928 123.982 179.611  1.00  0.200          H  
ATOM   6701  HD1 PHE A 422     128.244 122.135 181.252  1.00  0.200          H  
ATOM   6702  HD2 PHE A 422     130.184 123.213 177.613  1.00  0.200          H  
ATOM   6703  HE1 PHE A 422     126.332 121.264 179.958  1.00  0.200          H  
ATOM   6704  HE2 PHE A 422     128.264 122.327 176.352  1.00  0.200          H  
ATOM   6705  HZ  PHE A 422     126.421 121.391 177.526  1.00  0.200          H  
ATOM   6706  N   ALA A 423     132.760 122.043 178.667  1.00  0.140          N  
ATOM   6707  CA  ALA A 423     133.324 121.361 177.529  1.00  0.160          C  
ATOM   6708  C   ALA A 423     134.305 120.271 177.946  1.00  0.180          C  
ATOM   6709  O   ALA A 423     134.282 119.179 177.375  1.00  0.190          O  
ATOM   6710  CB  ALA A 423     133.977 122.388 176.638  1.00  0.220          C  
ATOM   6711  H   ALA A 423     132.899 123.055 178.760  1.00  0.170          H  
ATOM   6712  HA  ALA A 423     132.522 120.868 177.003  1.00  0.190          H  
ATOM   6713 1HB  ALA A 423     134.382 121.934 175.748  1.00  0.260          H  
ATOM   6714 2HB  ALA A 423     133.238 123.136 176.363  1.00  0.260          H  
ATOM   6715 3HB  ALA A 423     134.750 122.856 177.209  1.00  0.260          H  
ATOM   6716  N   VAL A 424     135.102 120.508 178.982  1.00  0.180          N  
ATOM   6717  CA  VAL A 424     136.036 119.490 179.442  1.00  0.200          C  
ATOM   6718  C   VAL A 424     135.268 118.255 179.919  1.00  0.220          C  
ATOM   6719  O   VAL A 424     135.618 117.127 179.555  1.00  0.230          O  
ATOM   6720  CB  VAL A 424     136.966 120.035 180.546  1.00  0.270          C  
ATOM   6721  CG1 VAL A 424     137.788 118.908 181.169  1.00  0.270          C  
ATOM   6722  CG2 VAL A 424     137.915 121.057 179.930  1.00  0.270          C  
ATOM   6723  H   VAL A 424     135.094 121.437 179.407  1.00  0.220          H  
ATOM   6724  HA  VAL A 424     136.664 119.200 178.601  1.00  0.240          H  
ATOM   6725  HB  VAL A 424     136.365 120.500 181.326  1.00  0.330          H  
ATOM   6726 1HG1 VAL A 424     138.438 119.323 181.936  1.00  0.330          H  
ATOM   6727 2HG1 VAL A 424     137.132 118.166 181.621  1.00  0.330          H  
ATOM   6728 3HG1 VAL A 424     138.391 118.438 180.389  1.00  0.330          H  
ATOM   6729 1HG2 VAL A 424     138.570 121.452 180.699  1.00  0.330          H  
ATOM   6730 2HG2 VAL A 424     138.510 120.568 179.161  1.00  0.330          H  
ATOM   6731 3HG2 VAL A 424     137.363 121.864 179.490  1.00  0.330          H  
ATOM   6732  N   SER A 425     134.191 118.454 180.693  1.00  0.230          N  
ATOM   6733  CA  SER A 425     133.367 117.338 181.163  1.00  0.240          C  
ATOM   6734  C   SER A 425     132.740 116.552 180.001  1.00  0.250          C  
ATOM   6735  O   SER A 425     132.493 115.348 180.121  1.00  0.320          O  
ATOM   6736  CB  SER A 425     132.274 117.828 182.100  1.00  0.330          C  
ATOM   6737  OG  SER A 425     132.809 118.319 183.307  1.00  0.330          O  
ATOM   6738  H   SER A 425     133.964 119.407 181.006  1.00  0.280          H  
ATOM   6739  HA  SER A 425     134.009 116.660 181.723  1.00  0.290          H  
ATOM   6740 1HB  SER A 425     131.711 118.621 181.605  1.00  0.400          H  
ATOM   6741 2HB  SER A 425     131.582 117.016 182.306  1.00  0.400          H  
ATOM   6742  HG  SER A 425     132.059 118.614 183.826  1.00  0.400          H  
ATOM   6743  N   LYS A 426     132.543 117.211 178.850  1.00  0.230          N  
ATOM   6744  CA  LYS A 426     131.994 116.578 177.653  1.00  0.240          C  
ATOM   6745  C   LYS A 426     133.073 115.918 176.768  1.00  0.250          C  
ATOM   6746  O   LYS A 426     132.751 115.382 175.704  1.00  0.250          O  
ATOM   6747  CB  LYS A 426     131.195 117.593 176.816  1.00  0.330          C  
ATOM   6748  CG  LYS A 426     129.981 118.239 177.526  1.00  0.330          C  
ATOM   6749  CD  LYS A 426     128.903 117.233 177.887  1.00  0.330          C  
ATOM   6750  CE  LYS A 426     127.694 117.920 178.488  1.00  0.330          C  
ATOM   6751  NZ  LYS A 426     126.644 116.930 178.907  1.00  0.330          N  
ATOM   6752  H   LYS A 426     132.695 118.227 178.838  1.00  0.280          H  
ATOM   6753  HA  LYS A 426     131.326 115.782 177.969  1.00  0.290          H  
ATOM   6754 1HB  LYS A 426     131.858 118.402 176.525  1.00  0.400          H  
ATOM   6755 2HB  LYS A 426     130.843 117.117 175.903  1.00  0.400          H  
ATOM   6756 1HG  LYS A 426     130.311 118.704 178.440  1.00  0.400          H  
ATOM   6757 2HG  LYS A 426     129.553 119.011 176.891  1.00  0.400          H  
ATOM   6758 1HD  LYS A 426     128.602 116.677 176.998  1.00  0.400          H  
ATOM   6759 2HD  LYS A 426     129.285 116.533 178.626  1.00  0.400          H  
ATOM   6760 1HE  LYS A 426     128.006 118.498 179.358  1.00  0.400          H  
ATOM   6761 2HE  LYS A 426     127.272 118.599 177.751  1.00  0.400          H  
ATOM   6762 1HZ  LYS A 426     125.853 117.420 179.301  1.00  0.400          H  
ATOM   6763 2HZ  LYS A 426     126.339 116.394 178.103  1.00  0.400          H  
ATOM   6764 3HZ  LYS A 426     127.027 116.302 179.600  1.00  0.400          H  
ATOM   6765  N   GLY A 427     134.347 115.954 177.189  1.00  0.260          N  
ATOM   6766  CA  GLY A 427     135.432 115.342 176.422  1.00  0.270          C  
ATOM   6767  C   GLY A 427     136.310 116.287 175.591  1.00  0.250          C  
ATOM   6768  O   GLY A 427     137.118 115.819 174.782  1.00  0.270          O  
ATOM   6769  H   GLY A 427     134.579 116.406 178.076  1.00  0.310          H  
ATOM   6770 1HA  GLY A 427     136.066 114.795 177.114  1.00  0.320          H  
ATOM   6771 2HA  GLY A 427     135.003 114.595 175.759  1.00  0.320          H  
ATOM   6772  N   PHE A 428     136.181 117.598 175.774  1.00  0.230          N  
ATOM   6773  CA  PHE A 428     136.992 118.538 175.022  1.00  0.220          C  
ATOM   6774  C   PHE A 428     138.281 118.880 175.700  1.00  0.230          C  
ATOM   6775  O   PHE A 428     138.419 118.773 176.918  1.00  0.240          O  
ATOM   6776  CB  PHE A 428     136.227 119.810 174.738  1.00  0.310          C  
ATOM   6777  CG  PHE A 428     135.202 119.581 173.756  1.00  0.310          C  
ATOM   6778  CD1 PHE A 428     133.960 119.107 174.115  1.00  0.310          C  
ATOM   6779  CD2 PHE A 428     135.473 119.810 172.435  1.00  0.310          C  
ATOM   6780  CE1 PHE A 428     133.025 118.866 173.174  1.00  0.310          C  
ATOM   6781  CE2 PHE A 428     134.534 119.572 171.493  1.00  0.310          C  
ATOM   6782  CZ  PHE A 428     133.314 119.105 171.865  1.00  0.310          C  
ATOM   6783  H   PHE A 428     135.509 117.988 176.439  1.00  0.280          H  
ATOM   6784  HA  PHE A 428     137.233 118.080 174.063  1.00  0.260          H  
ATOM   6785 1HB  PHE A 428     135.792 120.169 175.634  1.00  0.370          H  
ATOM   6786 2HB  PHE A 428     136.900 120.579 174.365  1.00  0.370          H  
ATOM   6787  HD1 PHE A 428     133.731 118.912 175.148  1.00  0.370          H  
ATOM   6788  HD2 PHE A 428     136.460 120.176 172.144  1.00  0.370          H  
ATOM   6789  HE1 PHE A 428     132.044 118.483 173.462  1.00  0.370          H  
ATOM   6790  HE2 PHE A 428     134.756 119.738 170.449  1.00  0.370          H  
ATOM   6791  HZ  PHE A 428     132.583 118.920 171.133  1.00  0.370          H  
ATOM   6792  N   PHE A 429     139.240 119.292 174.883  1.00  0.220          N  
ATOM   6793  CA  PHE A 429     140.527 119.741 175.352  1.00  0.220          C  
ATOM   6794  C   PHE A 429     141.259 118.609 176.054  1.00  0.280          C  
ATOM   6795  O   PHE A 429     141.793 118.798 177.140  1.00  0.440          O  
ATOM   6796  CB  PHE A 429     140.358 120.940 176.296  1.00  0.310          C  
ATOM   6797  CG  PHE A 429     139.455 122.029 175.741  1.00  0.310          C  
ATOM   6798  CD1 PHE A 429     138.247 122.329 176.359  1.00  0.310          C  
ATOM   6799  CD2 PHE A 429     139.790 122.731 174.605  1.00  0.310          C  
ATOM   6800  CE1 PHE A 429     137.433 123.308 175.868  1.00  0.310          C  
ATOM   6801  CE2 PHE A 429     138.954 123.700 174.120  1.00  0.310          C  
ATOM   6802  CZ  PHE A 429     137.780 123.989 174.762  1.00  0.310          C  
ATOM   6803  H   PHE A 429     139.071 119.309 173.887  1.00  0.260          H  
ATOM   6804  HA  PHE A 429     141.126 120.050 174.491  1.00  0.260          H  
ATOM   6805 1HB  PHE A 429     139.967 120.619 177.256  1.00  0.370          H  
ATOM   6806 2HB  PHE A 429     141.334 121.383 176.489  1.00  0.370          H  
ATOM   6807  HD1 PHE A 429     137.959 121.782 177.246  1.00  0.370          H  
ATOM   6808  HD2 PHE A 429     140.732 122.512 174.091  1.00  0.370          H  
ATOM   6809  HE1 PHE A 429     136.520 123.548 176.363  1.00  0.370          H  
ATOM   6810  HE2 PHE A 429     139.228 124.248 173.221  1.00  0.370          H  
ATOM   6811  HZ  PHE A 429     137.126 124.763 174.386  1.00  0.370          H  
ATOM   6812  N   LYS A 430     141.255 117.427 175.447  1.00  0.270          N  
ATOM   6813  CA  LYS A 430     141.962 116.265 175.981  1.00  0.290          C  
ATOM   6814  C   LYS A 430     143.263 116.042 175.215  1.00  0.250          C  
ATOM   6815  O   LYS A 430     143.340 116.368 174.016  1.00  0.160          O  
ATOM   6816  CB  LYS A 430     141.079 115.020 175.887  1.00  0.400          C  
ATOM   6817  CG  LYS A 430     139.730 115.113 176.621  1.00  0.400          C  
ATOM   6818  CD  LYS A 430     139.892 115.221 178.138  1.00  0.400          C  
ATOM   6819  CE  LYS A 430     138.541 115.143 178.842  1.00  0.400          C  
ATOM   6820  NZ  LYS A 430     138.672 115.213 180.327  1.00  0.400          N  
ATOM   6821  H   LYS A 430     140.741 117.345 174.579  1.00  0.320          H  
ATOM   6822  HA  LYS A 430     142.220 116.445 177.021  1.00  0.350          H  
ATOM   6823 1HB  LYS A 430     140.869 114.808 174.839  1.00  0.480          H  
ATOM   6824 2HB  LYS A 430     141.622 114.162 176.287  1.00  0.480          H  
ATOM   6825 1HG  LYS A 430     139.215 116.010 176.281  1.00  0.480          H  
ATOM   6826 2HG  LYS A 430     139.112 114.252 176.375  1.00  0.480          H  
ATOM   6827 1HD  LYS A 430     140.548 114.433 178.505  1.00  0.480          H  
ATOM   6828 2HD  LYS A 430     140.330 116.191 178.379  1.00  0.480          H  
ATOM   6829 1HE  LYS A 430     137.917 115.978 178.504  1.00  0.480          H  
ATOM   6830 2HE  LYS A 430     138.055 114.207 178.575  1.00  0.480          H  
ATOM   6831 1HZ  LYS A 430     137.752 115.159 180.752  1.00  0.480          H  
ATOM   6832 2HZ  LYS A 430     139.237 114.446 180.657  1.00  0.480          H  
ATOM   6833 3HZ  LYS A 430     139.108 116.087 180.579  1.00  0.480          H  
ATOM   6834  N   GLU A 431     144.283 115.488 175.894  1.00  0.330          N  
ATOM   6835  CA  GLU A 431     145.532 115.196 175.212  1.00  0.320          C  
ATOM   6836  C   GLU A 431     145.299 114.242 174.066  1.00  0.300          C  
ATOM   6837  O   GLU A 431     144.561 113.267 174.195  1.00  0.350          O  
ATOM   6838  CB  GLU A 431     146.575 114.555 176.148  1.00  0.450          C  
ATOM   6839  CG  GLU A 431     147.180 115.446 177.228  1.00  0.450          C  
ATOM   6840  CD  GLU A 431     146.408 115.508 178.496  1.00  0.450          C  
ATOM   6841  OE1 GLU A 431     145.259 115.097 178.508  1.00  0.450          O  
ATOM   6842  OE2 GLU A 431     146.932 116.072 179.451  1.00  0.450          O  
ATOM   6843  H   GLU A 431     144.203 115.248 176.887  1.00  0.400          H  
ATOM   6844  HA  GLU A 431     145.936 116.127 174.813  1.00  0.380          H  
ATOM   6845 1HB  GLU A 431     146.125 113.697 176.646  1.00  0.540          H  
ATOM   6846 2HB  GLU A 431     147.401 114.174 175.546  1.00  0.540          H  
ATOM   6847 1HG  GLU A 431     148.182 115.083 177.452  1.00  0.540          H  
ATOM   6848 2HG  GLU A 431     147.277 116.453 176.824  1.00  0.540          H  
ATOM   6849  N   GLY A 432     145.942 114.517 172.940  1.00  0.240          N  
ATOM   6850  CA  GLY A 432     145.866 113.656 171.769  1.00  0.240          C  
ATOM   6851  C   GLY A 432     144.652 113.911 170.877  1.00  0.220          C  
ATOM   6852  O   GLY A 432     144.518 113.269 169.832  1.00  0.230          O  
ATOM   6853  H   GLY A 432     146.515 115.348 172.898  1.00  0.290          H  
ATOM   6854 1HA  GLY A 432     146.773 113.784 171.178  1.00  0.290          H  
ATOM   6855 2HA  GLY A 432     145.854 112.618 172.096  1.00  0.290          H  
ATOM   6856  N   SER A 433     143.774 114.834 171.270  1.00  0.190          N  
ATOM   6857  CA  SER A 433     142.589 115.125 170.473  1.00  0.170          C  
ATOM   6858  C   SER A 433     142.947 115.908 169.210  1.00  0.200          C  
ATOM   6859  O   SER A 433     144.010 116.531 169.139  1.00  0.220          O  
ATOM   6860  CB  SER A 433     141.593 115.888 171.318  1.00  0.250          C  
ATOM   6861  OG  SER A 433     142.094 117.149 171.669  1.00  0.250          O  
ATOM   6862  H   SER A 433     143.904 115.327 172.157  1.00  0.230          H  
ATOM   6863  HA  SER A 433     142.129 114.181 170.171  1.00  0.200          H  
ATOM   6864 1HB  SER A 433     140.666 116.005 170.755  1.00  0.300          H  
ATOM   6865 2HB  SER A 433     141.362 115.322 172.219  1.00  0.300          H  
ATOM   6866  HG  SER A 433     142.621 117.012 172.489  1.00  0.300          H  
ATOM   6867  N   SER A 434     142.042 115.901 168.215  1.00  0.190          N  
ATOM   6868  CA  SER A 434     142.235 116.639 166.955  1.00  0.220          C  
ATOM   6869  C   SER A 434     141.827 118.115 167.005  1.00  0.250          C  
ATOM   6870  O   SER A 434     142.034 118.857 166.041  1.00  0.330          O  
ATOM   6871  CB  SER A 434     141.499 115.960 165.809  1.00  0.300          C  
ATOM   6872  OG  SER A 434     140.106 116.075 165.932  1.00  0.300          O  
ATOM   6873  H   SER A 434     141.191 115.343 168.327  1.00  0.230          H  
ATOM   6874  HA  SER A 434     143.300 116.605 166.722  1.00  0.260          H  
ATOM   6875 1HB  SER A 434     141.816 116.406 164.869  1.00  0.360          H  
ATOM   6876 2HB  SER A 434     141.772 114.907 165.780  1.00  0.360          H  
ATOM   6877  HG  SER A 434     139.843 115.477 166.655  1.00  0.360          H  
ATOM   6878  N   VAL A 435     141.188 118.527 168.092  1.00  0.200          N  
ATOM   6879  CA  VAL A 435     140.739 119.904 168.237  1.00  0.200          C  
ATOM   6880  C   VAL A 435     141.337 120.491 169.513  1.00  0.200          C  
ATOM   6881  O   VAL A 435     141.096 119.977 170.601  1.00  0.300          O  
ATOM   6882  CB  VAL A 435     139.198 119.992 168.271  1.00  0.280          C  
ATOM   6883  CG1 VAL A 435     138.799 121.429 168.447  1.00  0.280          C  
ATOM   6884  CG2 VAL A 435     138.600 119.414 166.973  1.00  0.280          C  
ATOM   6885  H   VAL A 435     141.053 117.863 168.843  1.00  0.240          H  
ATOM   6886  HA  VAL A 435     141.098 120.486 167.389  1.00  0.240          H  
ATOM   6887  HB  VAL A 435     138.818 119.429 169.123  1.00  0.340          H  
ATOM   6888 1HG1 VAL A 435     137.713 121.503 168.479  1.00  0.340          H  
ATOM   6889 2HG1 VAL A 435     139.218 121.801 169.370  1.00  0.340          H  
ATOM   6890 3HG1 VAL A 435     139.182 122.018 167.625  1.00  0.340          H  
ATOM   6891 1HG2 VAL A 435     137.511 119.480 167.006  1.00  0.340          H  
ATOM   6892 2HG2 VAL A 435     138.975 119.973 166.120  1.00  0.340          H  
ATOM   6893 3HG2 VAL A 435     138.888 118.368 166.870  1.00  0.340          H  
ATOM   6894  N   GLU A 436     142.031 121.617 169.386  1.00  0.220          N  
ATOM   6895  CA  GLU A 436     142.699 122.244 170.527  1.00  0.200          C  
ATOM   6896  C   GLU A 436     142.337 123.719 170.635  1.00  0.130          C  
ATOM   6897  O   GLU A 436     141.920 124.343 169.663  1.00  0.090          O  
ATOM   6898  CB  GLU A 436     144.222 122.017 170.421  1.00  0.290          C  
ATOM   6899  CG  GLU A 436     145.109 122.596 171.563  1.00  0.290          C  
ATOM   6900  CD  GLU A 436     144.793 122.069 172.970  1.00  0.290          C  
ATOM   6901  OE1 GLU A 436     145.508 121.242 173.482  1.00  0.290          O  
ATOM   6902  OE2 GLU A 436     143.814 122.520 173.516  1.00  0.290          O  
ATOM   6903  H   GLU A 436     142.150 122.003 168.463  1.00  0.260          H  
ATOM   6904  HA  GLU A 436     142.357 121.755 171.441  1.00  0.240          H  
ATOM   6905 1HB  GLU A 436     144.417 120.944 170.374  1.00  0.350          H  
ATOM   6906 2HB  GLU A 436     144.581 122.447 169.489  1.00  0.350          H  
ATOM   6907 1HG  GLU A 436     146.139 122.321 171.336  1.00  0.350          H  
ATOM   6908 2HG  GLU A 436     145.071 123.684 171.552  1.00  0.350          H  
ATOM   6909  N   LEU A 437     142.495 124.281 171.822  1.00  0.130          N  
ATOM   6910  CA  LEU A 437     142.155 125.671 172.089  1.00  0.110          C  
ATOM   6911  C   LEU A 437     143.257 126.613 171.588  1.00  0.120          C  
ATOM   6912  O   LEU A 437     144.032 127.177 172.359  1.00  0.140          O  
ATOM   6913  CB  LEU A 437     141.970 125.813 173.617  1.00  0.160          C  
ATOM   6914  CG  LEU A 437     141.364 127.099 174.198  1.00  0.160          C  
ATOM   6915  CD1 LEU A 437     139.968 127.322 173.653  1.00  0.160          C  
ATOM   6916  CD2 LEU A 437     141.286 126.937 175.718  1.00  0.160          C  
ATOM   6917  H   LEU A 437     142.874 123.702 172.576  1.00  0.160          H  
ATOM   6918  HA  LEU A 437     141.232 125.899 171.566  1.00  0.130          H  
ATOM   6919 1HB  LEU A 437     141.386 124.995 173.967  1.00  0.190          H  
ATOM   6920 2HB  LEU A 437     142.958 125.704 174.072  1.00  0.190          H  
ATOM   6921  HG  LEU A 437     141.988 127.956 173.938  1.00  0.190          H  
ATOM   6922 1HD1 LEU A 437     139.570 128.218 174.091  1.00  0.190          H  
ATOM   6923 2HD1 LEU A 437     139.995 127.436 172.579  1.00  0.190          H  
ATOM   6924 3HD1 LEU A 437     139.336 126.492 173.908  1.00  0.190          H  
ATOM   6925 1HD2 LEU A 437     140.857 127.824 176.172  1.00  0.190          H  
ATOM   6926 2HD2 LEU A 437     140.662 126.081 175.953  1.00  0.190          H  
ATOM   6927 3HD2 LEU A 437     142.289 126.774 176.120  1.00  0.190          H  
ATOM   6928  N   LYS A 438     143.287 126.781 170.264  1.00  0.110          N  
ATOM   6929  CA  LYS A 438     144.322 127.547 169.561  1.00  0.120          C  
ATOM   6930  C   LYS A 438     144.055 129.048 169.435  1.00  0.120          C  
ATOM   6931  O   LYS A 438     144.927 129.799 169.004  1.00  0.110          O  
ATOM   6932  CB  LYS A 438     144.509 126.988 168.152  1.00  0.160          C  
ATOM   6933  CG  LYS A 438     145.032 125.563 168.082  1.00  0.160          C  
ATOM   6934  CD  LYS A 438     145.155 125.113 166.628  1.00  0.160          C  
ATOM   6935  CE  LYS A 438     145.634 123.672 166.510  1.00  0.160          C  
ATOM   6936  NZ  LYS A 438     145.732 123.236 165.079  1.00  0.160          N  
ATOM   6937  H   LYS A 438     142.593 126.238 169.743  1.00  0.130          H  
ATOM   6938  HA  LYS A 438     145.255 127.426 170.112  1.00  0.140          H  
ATOM   6939 1HB  LYS A 438     143.572 127.018 167.624  1.00  0.200          H  
ATOM   6940 2HB  LYS A 438     145.202 127.625 167.604  1.00  0.200          H  
ATOM   6941 1HG  LYS A 438     146.005 125.507 168.569  1.00  0.200          H  
ATOM   6942 2HG  LYS A 438     144.346 124.902 168.605  1.00  0.200          H  
ATOM   6943 1HD  LYS A 438     144.180 125.204 166.139  1.00  0.200          H  
ATOM   6944 2HD  LYS A 438     145.860 125.762 166.109  1.00  0.200          H  
ATOM   6945 1HE  LYS A 438     146.612 123.578 166.979  1.00  0.200          H  
ATOM   6946 2HE  LYS A 438     144.929 123.021 167.028  1.00  0.200          H  
ATOM   6947 1HZ  LYS A 438     146.048 122.276 165.037  1.00  0.200          H  
ATOM   6948 2HZ  LYS A 438     144.821 123.312 164.634  1.00  0.200          H  
ATOM   6949 3HZ  LYS A 438     146.391 123.826 164.591  1.00  0.200          H  
ATOM   6950  N   HIS A 439     142.865 129.497 169.799  1.00  0.180          N  
ATOM   6951  CA  HIS A 439     142.539 130.908 169.620  1.00  0.210          C  
ATOM   6952  C   HIS A 439     142.166 131.594 170.928  1.00  0.280          C  
ATOM   6953  O   HIS A 439     141.366 131.086 171.719  1.00  0.420          O  
ATOM   6954  CB  HIS A 439     141.420 131.037 168.591  1.00  0.280          C  
ATOM   6955  CG  HIS A 439     141.806 130.581 167.227  1.00  0.280          C  
ATOM   6956  ND1 HIS A 439     142.128 131.456 166.215  1.00  0.280          N  
ATOM   6957  CD2 HIS A 439     141.932 129.346 166.708  1.00  0.280          C  
ATOM   6958  CE1 HIS A 439     142.439 130.768 165.131  1.00  0.280          C  
ATOM   6959  NE2 HIS A 439     142.328 129.488 165.407  1.00  0.280          N  
ATOM   6960  H   HIS A 439     142.194 128.842 170.178  1.00  0.220          H  
ATOM   6961  HA  HIS A 439     143.405 131.436 169.225  1.00  0.250          H  
ATOM   6962 1HB  HIS A 439     140.559 130.462 168.910  1.00  0.340          H  
ATOM   6963 2HB  HIS A 439     141.124 132.055 168.513  1.00  0.340          H  
ATOM   6964  HD2 HIS A 439     141.754 128.413 167.229  1.00  0.340          H  
ATOM   6965  HE1 HIS A 439     142.738 131.188 164.171  1.00  0.340          H  
ATOM   6966  HE2 HIS A 439     142.508 128.721 164.767  1.00  0.340          H  
ATOM   6967  N   PHE A 440     142.761 132.766 171.131  1.00  0.220          N  
ATOM   6968  CA  PHE A 440     142.554 133.597 172.313  1.00  0.290          C  
ATOM   6969  C   PHE A 440     142.839 135.093 172.048  1.00  0.220          C  
ATOM   6970  O   PHE A 440     143.295 135.466 170.979  1.00  0.220          O  
ATOM   6971  CB  PHE A 440     143.485 133.026 173.408  1.00  0.380          C  
ATOM   6972  CG  PHE A 440     143.681 133.887 174.554  1.00  0.380          C  
ATOM   6973  CD1 PHE A 440     142.715 134.079 175.443  1.00  0.380          C  
ATOM   6974  CD2 PHE A 440     144.847 134.535 174.706  1.00  0.380          C  
ATOM   6975  CE1 PHE A 440     142.859 134.930 176.469  1.00  0.380          C  
ATOM   6976  CE2 PHE A 440     145.018 135.379 175.750  1.00  0.380          C  
ATOM   6977  CZ  PHE A 440     144.021 135.585 176.618  1.00  0.380          C  
ATOM   6978  H   PHE A 440     143.401 133.082 170.396  1.00  0.260          H  
ATOM   6979  HA  PHE A 440     141.514 133.493 172.628  1.00  0.350          H  
ATOM   6980 1HB  PHE A 440     143.075 132.079 173.767  1.00  0.450          H  
ATOM   6981 2HB  PHE A 440     144.463 132.810 172.971  1.00  0.450          H  
ATOM   6982  HD1 PHE A 440     141.829 133.567 175.289  1.00  0.450          H  
ATOM   6983  HD2 PHE A 440     145.632 134.386 173.967  1.00  0.450          H  
ATOM   6984  HE1 PHE A 440     142.046 135.094 177.171  1.00  0.450          H  
ATOM   6985  HE2 PHE A 440     145.945 135.922 175.880  1.00  0.450          H  
ATOM   6986  HZ  PHE A 440     144.162 136.281 177.436  1.00  0.450          H  
ATOM   6987  N   PHE A 441     142.641 135.949 173.034  1.00  0.240          N  
ATOM   6988  CA  PHE A 441     142.927 137.372 172.935  1.00  0.270          C  
ATOM   6989  C   PHE A 441     144.166 137.745 173.757  1.00  0.320          C  
ATOM   6990  O   PHE A 441     144.099 137.991 174.968  1.00  0.460          O  
ATOM   6991  CB  PHE A 441     141.667 138.130 173.348  1.00  0.370          C  
ATOM   6992  CG  PHE A 441     141.807 139.576 173.498  1.00  0.370          C  
ATOM   6993  CD1 PHE A 441     142.743 140.312 172.828  1.00  0.370          C  
ATOM   6994  CD2 PHE A 441     140.980 140.211 174.391  1.00  0.370          C  
ATOM   6995  CE1 PHE A 441     142.852 141.613 173.080  1.00  0.370          C  
ATOM   6996  CE2 PHE A 441     141.091 141.517 174.646  1.00  0.370          C  
ATOM   6997  CZ  PHE A 441     142.028 142.218 174.006  1.00  0.370          C  
ATOM   6998  H   PHE A 441     142.266 135.607 173.907  1.00  0.290          H  
ATOM   6999  HA  PHE A 441     143.134 137.605 171.889  1.00  0.320          H  
ATOM   7000 1HB  PHE A 441     140.900 137.957 172.604  1.00  0.440          H  
ATOM   7001 2HB  PHE A 441     141.305 137.727 174.273  1.00  0.440          H  
ATOM   7002  HD1 PHE A 441     143.415 139.860 172.105  1.00  0.440          H  
ATOM   7003  HD2 PHE A 441     140.237 139.635 174.902  1.00  0.440          H  
ATOM   7004  HE1 PHE A 441     143.604 142.179 172.554  1.00  0.440          H  
ATOM   7005  HE2 PHE A 441     140.442 142.004 175.374  1.00  0.440          H  
ATOM   7006  HZ  PHE A 441     142.126 143.262 174.223  1.00  0.440          H  
ATOM   7007  N   PHE A 442     145.289 137.883 173.040  1.00  0.250          N  
ATOM   7008  CA  PHE A 442     146.635 138.096 173.586  1.00  0.240          C  
ATOM   7009  C   PHE A 442     146.910 139.544 173.995  1.00  0.220          C  
ATOM   7010  O   PHE A 442     146.782 140.460 173.172  1.00  0.230          O  
ATOM   7011  CB  PHE A 442     147.643 137.736 172.501  1.00  0.340          C  
ATOM   7012  CG  PHE A 442     147.751 136.270 172.133  1.00  0.340          C  
ATOM   7013  CD1 PHE A 442     146.858 135.679 171.254  1.00  0.340          C  
ATOM   7014  CD2 PHE A 442     148.787 135.504 172.596  1.00  0.340          C  
ATOM   7015  CE1 PHE A 442     147.009 134.377 170.896  1.00  0.340          C  
ATOM   7016  CE2 PHE A 442     148.932 134.210 172.222  1.00  0.340          C  
ATOM   7017  CZ  PHE A 442     148.039 133.640 171.374  1.00  0.340          C  
ATOM   7018  H   PHE A 442     145.208 137.745 172.040  1.00  0.300          H  
ATOM   7019  HA  PHE A 442     146.773 137.456 174.456  1.00  0.290          H  
ATOM   7020 1HB  PHE A 442     147.395 138.290 171.595  1.00  0.410          H  
ATOM   7021 2HB  PHE A 442     148.631 138.076 172.822  1.00  0.410          H  
ATOM   7022  HD1 PHE A 442     146.029 136.246 170.831  1.00  0.410          H  
ATOM   7023  HD2 PHE A 442     149.502 135.933 173.254  1.00  0.410          H  
ATOM   7024  HE1 PHE A 442     146.307 133.927 170.213  1.00  0.410          H  
ATOM   7025  HE2 PHE A 442     149.763 133.629 172.597  1.00  0.410          H  
ATOM   7026  HZ  PHE A 442     148.152 132.597 171.068  1.00  0.410          H  
ATOM   7027  N   ALA A 443     147.336 139.725 175.255  1.00  0.200          N  
ATOM   7028  CA  ALA A 443     147.647 141.039 175.836  1.00  0.190          C  
ATOM   7029  C   ALA A 443     148.805 141.716 175.104  1.00  0.160          C  
ATOM   7030  O   ALA A 443     149.702 141.053 174.568  1.00  0.150          O  
ATOM   7031  CB  ALA A 443     147.971 140.909 177.311  1.00  0.270          C  
ATOM   7032  H   ALA A 443     147.423 138.906 175.848  1.00  0.240          H  
ATOM   7033  HA  ALA A 443     146.762 141.668 175.725  1.00  0.230          H  
ATOM   7034 1HB  ALA A 443     148.158 141.898 177.729  1.00  0.320          H  
ATOM   7035 2HB  ALA A 443     147.129 140.457 177.813  1.00  0.320          H  
ATOM   7036 3HB  ALA A 443     148.842 140.293 177.439  1.00  0.320          H  
ATOM   7037  N   GLN A 444     148.776 143.050 175.075  1.00  0.170          N  
ATOM   7038  CA  GLN A 444     149.826 143.820 174.396  1.00  0.160          C  
ATOM   7039  C   GLN A 444     150.601 144.770 175.305  1.00  0.150          C  
ATOM   7040  O   GLN A 444     150.056 145.346 176.258  1.00  0.160          O  
ATOM   7041  CB  GLN A 444     149.252 144.649 173.235  1.00  0.230          C  
ATOM   7042  CG  GLN A 444     148.513 143.837 172.178  1.00  0.230          C  
ATOM   7043  CD  GLN A 444     149.441 142.972 171.406  1.00  0.230          C  
ATOM   7044  OE1 GLN A 444     150.448 143.466 170.879  1.00  0.230          O  
ATOM   7045  NE2 GLN A 444     149.133 141.683 171.344  1.00  0.230          N  
ATOM   7046  H   GLN A 444     148.028 143.502 175.602  1.00  0.200          H  
ATOM   7047  HA  GLN A 444     150.545 143.114 173.981  1.00  0.190          H  
ATOM   7048 1HB  GLN A 444     148.623 145.437 173.612  1.00  0.270          H  
ATOM   7049 2HB  GLN A 444     150.069 145.138 172.735  1.00  0.270          H  
ATOM   7050 1HG  GLN A 444     147.780 143.189 172.660  1.00  0.270          H  
ATOM   7051 2HG  GLN A 444     148.017 144.516 171.485  1.00  0.270          H  
ATOM   7052 1HE2 GLN A 444     149.750 141.028 170.842  1.00  0.270          H  
ATOM   7053 2HE2 GLN A 444     148.293 141.327 171.831  1.00  0.270          H  
ATOM   7054  N   ASP A 445     151.864 144.993 174.920  1.00  0.140          N  
ATOM   7055  CA  ASP A 445     152.813 145.928 175.541  1.00  0.140          C  
ATOM   7056  C   ASP A 445     152.484 147.392 175.179  1.00  0.140          C  
ATOM   7057  O   ASP A 445     151.795 147.660 174.194  1.00  0.150          O  
ATOM   7058  CB  ASP A 445     154.250 145.544 175.131  1.00  0.200          C  
ATOM   7059  CG  ASP A 445     155.388 146.220 175.950  1.00  0.200          C  
ATOM   7060  OD1 ASP A 445     155.109 147.143 176.696  1.00  0.200          O  
ATOM   7061  OD2 ASP A 445     156.514 145.811 175.800  1.00  0.200          O  
ATOM   7062  H   ASP A 445     152.198 144.459 174.127  1.00  0.170          H  
ATOM   7063  HA  ASP A 445     152.741 145.820 176.622  1.00  0.170          H  
ATOM   7064 1HB  ASP A 445     154.367 144.461 175.231  1.00  0.240          H  
ATOM   7065 2HB  ASP A 445     154.397 145.786 174.077  1.00  0.240          H  
ATOM   7066  N   GLY A 446     152.995 148.334 175.972  1.00  0.140          N  
ATOM   7067  CA  GLY A 446     152.769 149.781 175.827  1.00  0.140          C  
ATOM   7068  C   GLY A 446     153.200 150.380 174.489  1.00  0.160          C  
ATOM   7069  O   GLY A 446     152.615 151.368 174.021  1.00  0.170          O  
ATOM   7070  H   GLY A 446     153.625 148.006 176.699  1.00  0.170          H  
ATOM   7071 1HA  GLY A 446     151.709 149.985 175.973  1.00  0.170          H  
ATOM   7072 2HA  GLY A 446     153.295 150.295 176.631  1.00  0.170          H  
ATOM   7073  N   ASN A 447     154.223 149.791 173.860  1.00  0.160          N  
ATOM   7074  CA  ASN A 447     154.717 150.283 172.581  1.00  0.210          C  
ATOM   7075  C   ASN A 447     154.155 149.491 171.401  1.00  0.190          C  
ATOM   7076  O   ASN A 447     154.614 149.657 170.268  1.00  0.230          O  
ATOM   7077  CB  ASN A 447     156.232 150.221 172.531  1.00  0.270          C  
ATOM   7078  CG  ASN A 447     156.905 151.166 173.463  1.00  0.270          C  
ATOM   7079  OD1 ASN A 447     156.798 152.401 173.393  1.00  0.270          O  
ATOM   7080  ND2 ASN A 447     157.628 150.588 174.381  1.00  0.270          N  
ATOM   7081  H   ASN A 447     154.690 149.002 174.300  1.00  0.190          H  
ATOM   7082  HA  ASN A 447     154.401 151.320 172.461  1.00  0.250          H  
ATOM   7083 1HB  ASN A 447     156.551 149.207 172.778  1.00  0.330          H  
ATOM   7084 2HB  ASN A 447     156.576 150.429 171.520  1.00  0.330          H  
ATOM   7085 1HD2 ASN A 447     158.112 151.139 175.057  1.00  0.330          H  
ATOM   7086 2HD2 ASN A 447     157.702 149.588 174.415  1.00  0.330          H  
ATOM   7087  N   ALA A 448     153.167 148.629 171.636  1.00  0.170          N  
ATOM   7088  CA  ALA A 448     152.611 147.835 170.551  1.00  0.150          C  
ATOM   7089  C   ALA A 448     152.012 148.709 169.447  1.00  0.130          C  
ATOM   7090  O   ALA A 448     152.110 148.369 168.266  1.00  0.120          O  
ATOM   7091  CB  ALA A 448     151.563 146.891 171.103  1.00  0.220          C  
ATOM   7092  H   ALA A 448     152.784 148.503 172.581  1.00  0.200          H  
ATOM   7093  HA  ALA A 448     153.416 147.247 170.113  1.00  0.180          H  
ATOM   7094 1HB  ALA A 448     151.163 146.273 170.315  1.00  0.260          H  
ATOM   7095 2HB  ALA A 448     152.019 146.259 171.861  1.00  0.260          H  
ATOM   7096 3HB  ALA A 448     150.765 147.459 171.553  1.00  0.260          H  
ATOM   7097  N   ALA A 449     151.383 149.828 169.814  1.00  0.120          N  
ATOM   7098  CA  ALA A 449     150.768 150.702 168.820  1.00  0.130          C  
ATOM   7099  C   ALA A 449     151.799 151.300 167.855  1.00  0.120          C  
ATOM   7100  O   ALA A 449     151.508 151.467 166.668  1.00  0.190          O  
ATOM   7101  CB  ALA A 449     149.993 151.813 169.506  1.00  0.180          C  
ATOM   7102  H   ALA A 449     151.331 150.063 170.797  1.00  0.140          H  
ATOM   7103  HA  ALA A 449     150.072 150.101 168.234  1.00  0.160          H  
ATOM   7104 1HB  ALA A 449     149.506 152.435 168.753  1.00  0.210          H  
ATOM   7105 2HB  ALA A 449     149.240 151.383 170.163  1.00  0.210          H  
ATOM   7106 3HB  ALA A 449     150.674 152.422 170.095  1.00  0.210          H  
ATOM   7107  N   ILE A 450     152.991 151.660 168.360  1.00  0.050          N  
ATOM   7108  CA  ILE A 450     153.992 152.262 167.478  1.00  0.040          C  
ATOM   7109  C   ILE A 450     154.642 151.167 166.649  1.00  0.060          C  
ATOM   7110  O   ILE A 450     155.005 151.400 165.493  1.00  0.050          O  
ATOM   7111  CB  ILE A 450     155.045 153.152 168.206  1.00  0.060          C  
ATOM   7112  CG1 ILE A 450     155.831 154.069 167.167  1.00  0.060          C  
ATOM   7113  CG2 ILE A 450     156.058 152.339 168.991  1.00  0.060          C  
ATOM   7114  CD1 ILE A 450     154.999 155.166 166.448  1.00  0.060          C  
ATOM   7115  H   ILE A 450     153.188 151.496 169.339  1.00  0.060          H  
ATOM   7116  HA  ILE A 450     153.462 152.910 166.792  1.00  0.050          H  
ATOM   7117  HB  ILE A 450     154.524 153.812 168.894  1.00  0.070          H  
ATOM   7118 1HG1 ILE A 450     156.637 154.572 167.702  1.00  0.070          H  
ATOM   7119 2HG1 ILE A 450     156.273 153.429 166.408  1.00  0.070          H  
ATOM   7120 1HG2 ILE A 450     156.732 153.010 169.471  1.00  0.070          H  
ATOM   7121 2HG2 ILE A 450     155.555 151.759 169.730  1.00  0.070          H  
ATOM   7122 3HG2 ILE A 450     156.628 151.685 168.333  1.00  0.070          H  
ATOM   7123 1HD1 ILE A 450     155.653 155.728 165.784  1.00  0.070          H  
ATOM   7124 2HD1 ILE A 450     154.201 154.742 165.864  1.00  0.070          H  
ATOM   7125 3HD1 ILE A 450     154.577 155.844 167.190  1.00  0.070          H  
ATOM   7126  N   SER A 451     154.820 149.981 167.250  1.00  0.090          N  
ATOM   7127  CA  SER A 451     155.402 148.854 166.541  1.00  0.100          C  
ATOM   7128  C   SER A 451     154.532 148.572 165.325  1.00  0.090          C  
ATOM   7129  O   SER A 451     155.032 148.385 164.215  1.00  0.090          O  
ATOM   7130  CB  SER A 451     155.473 147.641 167.445  1.00  0.140          C  
ATOM   7131  OG  SER A 451     156.039 146.547 166.783  1.00  0.140          O  
ATOM   7132  H   SER A 451     154.557 149.862 168.233  1.00  0.110          H  
ATOM   7133  HA  SER A 451     156.406 149.119 166.210  1.00  0.120          H  
ATOM   7134 1HB  SER A 451     156.058 147.885 168.332  1.00  0.160          H  
ATOM   7135 2HB  SER A 451     154.473 147.384 167.780  1.00  0.160          H  
ATOM   7136  HG  SER A 451     156.058 145.836 167.424  1.00  0.160          H  
ATOM   7137  N   ASP A 452     153.205 148.593 165.524  1.00  0.090          N  
ATOM   7138  CA  ASP A 452     152.266 148.406 164.433  1.00  0.100          C  
ATOM   7139  C   ASP A 452     152.434 149.543 163.406  1.00  0.100          C  
ATOM   7140  O   ASP A 452     152.599 149.310 162.207  1.00  0.100          O  
ATOM   7141  CB  ASP A 452     150.822 148.302 164.939  1.00  0.140          C  
ATOM   7142  CG  ASP A 452     149.805 147.934 163.818  1.00  0.140          C  
ATOM   7143  OD1 ASP A 452     150.209 147.776 162.699  1.00  0.140          O  
ATOM   7144  OD2 ASP A 452     148.649 147.771 164.109  1.00  0.140          O  
ATOM   7145  H   ASP A 452     152.843 148.699 166.475  1.00  0.110          H  
ATOM   7146  HA  ASP A 452     152.496 147.464 163.964  1.00  0.120          H  
ATOM   7147 1HB  ASP A 452     150.767 147.553 165.731  1.00  0.160          H  
ATOM   7148 2HB  ASP A 452     150.526 149.258 165.382  1.00  0.160          H  
ATOM   7149  N   TYR A 453     152.432 150.807 163.856  1.00  0.100          N  
ATOM   7150  CA  TYR A 453     152.556 151.925 162.915  1.00  0.090          C  
ATOM   7151  C   TYR A 453     153.774 151.721 162.014  1.00  0.090          C  
ATOM   7152  O   TYR A 453     153.710 151.904 160.798  1.00  0.080          O  
ATOM   7153  CB  TYR A 453     152.705 153.291 163.596  1.00  0.130          C  
ATOM   7154  CG  TYR A 453     152.603 154.392 162.575  1.00  0.130          C  
ATOM   7155  CD1 TYR A 453     151.337 154.746 162.152  1.00  0.130          C  
ATOM   7156  CD2 TYR A 453     153.716 155.016 162.024  1.00  0.130          C  
ATOM   7157  CE1 TYR A 453     151.165 155.691 161.190  1.00  0.130          C  
ATOM   7158  CE2 TYR A 453     153.521 155.979 161.039  1.00  0.130          C  
ATOM   7159  CZ  TYR A 453     152.251 156.300 160.630  1.00  0.130          C  
ATOM   7160  OH  TYR A 453     152.033 157.217 159.650  1.00  0.130          O  
ATOM   7161  H   TYR A 453     152.292 150.998 164.852  1.00  0.120          H  
ATOM   7162  HA  TYR A 453     151.669 151.940 162.281  1.00  0.110          H  
ATOM   7163 1HB  TYR A 453     151.970 153.450 164.366  1.00  0.160          H  
ATOM   7164 2HB  TYR A 453     153.685 153.346 164.061  1.00  0.160          H  
ATOM   7165  HD1 TYR A 453     150.465 154.253 162.580  1.00  0.160          H  
ATOM   7166  HD2 TYR A 453     154.727 154.743 162.344  1.00  0.160          H  
ATOM   7167  HE1 TYR A 453     150.168 155.948 160.856  1.00  0.160          H  
ATOM   7168  HE2 TYR A 453     154.360 156.475 160.583  1.00  0.160          H  
ATOM   7169  HH  TYR A 453     152.876 157.494 159.213  1.00  0.160          H  
ATOM   7170  N   ASP A 454     154.883 151.293 162.598  1.00  0.090          N  
ATOM   7171  CA  ASP A 454     156.124 151.139 161.864  1.00  0.090          C  
ATOM   7172  C   ASP A 454     156.057 150.103 160.723  1.00  0.090          C  
ATOM   7173  O   ASP A 454     156.966 150.056 159.902  1.00  0.090          O  
ATOM   7174  CB  ASP A 454     157.281 150.823 162.826  1.00  0.130          C  
ATOM   7175  CG  ASP A 454     158.695 151.111 162.215  1.00  0.130          C  
ATOM   7176  OD1 ASP A 454     158.871 152.209 161.687  1.00  0.130          O  
ATOM   7177  OD2 ASP A 454     159.581 150.312 162.338  1.00  0.130          O  
ATOM   7178  H   ASP A 454     154.882 151.164 163.615  1.00  0.110          H  
ATOM   7179  HA  ASP A 454     156.349 152.100 161.415  1.00  0.110          H  
ATOM   7180 1HB  ASP A 454     157.156 151.411 163.741  1.00  0.150          H  
ATOM   7181 2HB  ASP A 454     157.217 149.768 163.122  1.00  0.150          H  
ATOM   7182  N   TYR A 455     154.992 149.293 160.594  1.00  0.090          N  
ATOM   7183  CA  TYR A 455     154.930 148.363 159.455  1.00  0.090          C  
ATOM   7184  C   TYR A 455     154.624 149.103 158.154  1.00  0.100          C  
ATOM   7185  O   TYR A 455     154.733 148.540 157.060  1.00  0.100          O  
ATOM   7186  CB  TYR A 455     153.900 147.245 159.628  1.00  0.130          C  
ATOM   7187  CG  TYR A 455     154.309 146.142 160.544  1.00  0.130          C  
ATOM   7188  CD1 TYR A 455     153.768 146.048 161.783  1.00  0.130          C  
ATOM   7189  CD2 TYR A 455     155.226 145.213 160.112  1.00  0.130          C  
ATOM   7190  CE1 TYR A 455     154.141 145.027 162.638  1.00  0.130          C  
ATOM   7191  CE2 TYR A 455     155.613 144.186 160.939  1.00  0.130          C  
ATOM   7192  CZ  TYR A 455     155.074 144.093 162.207  1.00  0.130          C  
ATOM   7193  OH  TYR A 455     155.453 143.071 163.039  1.00  0.130          O  
ATOM   7194  H   TYR A 455     154.218 149.334 161.268  1.00  0.110          H  
ATOM   7195  HA  TYR A 455     155.906 147.898 159.342  1.00  0.110          H  
ATOM   7196 1HB  TYR A 455     152.970 147.673 160.008  1.00  0.150          H  
ATOM   7197 2HB  TYR A 455     153.689 146.809 158.658  1.00  0.150          H  
ATOM   7198  HD1 TYR A 455     153.044 146.782 162.080  1.00  0.150          H  
ATOM   7199  HD2 TYR A 455     155.633 145.298 159.119  1.00  0.150          H  
ATOM   7200  HE1 TYR A 455     153.703 144.961 163.633  1.00  0.150          H  
ATOM   7201  HE2 TYR A 455     156.340 143.450 160.597  1.00  0.150          H  
ATOM   7202  HH  TYR A 455     155.041 143.189 163.899  1.00  0.150          H  
ATOM   7203  N   TYR A 456     154.332 150.405 158.239  1.00  0.100          N  
ATOM   7204  CA  TYR A 456     154.100 151.185 157.037  1.00  0.110          C  
ATOM   7205  C   TYR A 456     155.449 151.483 156.367  1.00  0.100          C  
ATOM   7206  O   TYR A 456     155.500 151.984 155.241  1.00  0.100          O  
ATOM   7207  CB  TYR A 456     153.360 152.503 157.321  1.00  0.150          C  
ATOM   7208  CG  TYR A 456     151.888 152.396 157.739  1.00  0.150          C  
ATOM   7209  CD1 TYR A 456     151.498 152.787 159.004  1.00  0.150          C  
ATOM   7210  CD2 TYR A 456     150.935 151.910 156.854  1.00  0.150          C  
ATOM   7211  CE1 TYR A 456     150.190 152.687 159.407  1.00  0.150          C  
ATOM   7212  CE2 TYR A 456     149.613 151.813 157.262  1.00  0.150          C  
ATOM   7213  CZ  TYR A 456     149.247 152.199 158.547  1.00  0.150          C  
ATOM   7214  OH  TYR A 456     147.935 152.112 158.973  1.00  0.150          O  
ATOM   7215  H   TYR A 456     154.220 150.850 159.157  1.00  0.120          H  
ATOM   7216  HA  TYR A 456     153.503 150.596 156.341  1.00  0.130          H  
ATOM   7217 1HB  TYR A 456     153.895 153.058 158.096  1.00  0.180          H  
ATOM   7218 2HB  TYR A 456     153.389 153.076 156.442  1.00  0.180          H  
ATOM   7219  HD1 TYR A 456     152.223 153.185 159.688  1.00  0.180          H  
ATOM   7220  HD2 TYR A 456     151.218 151.602 155.842  1.00  0.180          H  
ATOM   7221  HE1 TYR A 456     149.902 152.998 160.408  1.00  0.180          H  
ATOM   7222  HE2 TYR A 456     148.859 151.427 156.570  1.00  0.180          H  
ATOM   7223  HH  TYR A 456     147.896 152.248 159.927  1.00  0.180          H  
ATOM   7224  N   ARG A 457     156.554 151.099 157.029  1.00  0.100          N  
ATOM   7225  CA  ARG A 457     157.908 151.242 156.516  1.00  0.090          C  
ATOM   7226  C   ARG A 457     158.111 150.432 155.245  1.00  0.070          C  
ATOM   7227  O   ARG A 457     159.075 150.652 154.515  1.00  0.070          O  
ATOM   7228  CB  ARG A 457     158.945 150.764 157.516  1.00  0.130          C  
ATOM   7229  CG  ARG A 457     158.959 149.237 157.774  1.00  0.130          C  
ATOM   7230  CD  ARG A 457     159.938 148.889 158.821  1.00  0.130          C  
ATOM   7231  NE  ARG A 457     159.940 147.457 159.128  1.00  0.130          N  
ATOM   7232  CZ  ARG A 457     159.177 146.852 160.073  1.00  0.130          C  
ATOM   7233  NH1 ARG A 457     158.362 147.557 160.817  1.00  0.130          N  
ATOM   7234  NH2 ARG A 457     159.271 145.539 160.248  1.00  0.130          N  
ATOM   7235  H   ARG A 457     156.463 150.701 157.967  1.00  0.120          H  
ATOM   7236  HA  ARG A 457     158.086 152.296 156.297  1.00  0.110          H  
ATOM   7237 1HB  ARG A 457     159.937 151.053 157.180  1.00  0.160          H  
ATOM   7238 2HB  ARG A 457     158.773 151.258 158.476  1.00  0.160          H  
ATOM   7239 1HG  ARG A 457     157.979 148.871 158.051  1.00  0.160          H  
ATOM   7240 2HG  ARG A 457     159.283 148.721 156.871  1.00  0.160          H  
ATOM   7241 1HD  ARG A 457     160.932 149.158 158.469  1.00  0.160          H  
ATOM   7242 2HD  ARG A 457     159.725 149.450 159.732  1.00  0.160          H  
ATOM   7243  HE  ARG A 457     160.556 146.869 158.581  1.00  0.160          H  
ATOM   7244 1HH1 ARG A 457     158.277 148.572 160.674  1.00  0.160          H  
ATOM   7245 2HH1 ARG A 457     157.822 147.121 161.550  1.00  0.160          H  
ATOM   7246 1HH2 ARG A 457     159.882 144.990 159.638  1.00  0.160          H  
ATOM   7247 2HH2 ARG A 457     158.715 145.076 160.952  1.00  0.160          H  
ATOM   7248  N   TYR A 458     157.230 149.461 154.988  1.00  0.080          N  
ATOM   7249  CA  TYR A 458     157.382 148.635 153.811  1.00  0.060          C  
ATOM   7250  C   TYR A 458     156.672 149.199 152.588  1.00  0.040          C  
ATOM   7251  O   TYR A 458     156.699 148.581 151.524  1.00  0.080          O  
ATOM   7252  CB  TYR A 458     156.860 147.221 154.072  1.00  0.090          C  
ATOM   7253  CG  TYR A 458     157.666 146.434 155.072  1.00  0.090          C  
ATOM   7254  CD1 TYR A 458     157.122 146.077 156.298  1.00  0.090          C  
ATOM   7255  CD2 TYR A 458     158.961 146.069 154.762  1.00  0.090          C  
ATOM   7256  CE1 TYR A 458     157.875 145.343 157.175  1.00  0.090          C  
ATOM   7257  CE2 TYR A 458     159.700 145.350 155.655  1.00  0.090          C  
ATOM   7258  CZ  TYR A 458     159.164 144.981 156.850  1.00  0.090          C  
ATOM   7259  OH  TYR A 458     159.897 144.208 157.727  1.00  0.090          O  
ATOM   7260  H   TYR A 458     156.446 149.293 155.628  1.00  0.100          H  
ATOM   7261  HA  TYR A 458     158.442 148.579 153.570  1.00  0.070          H  
ATOM   7262 1HB  TYR A 458     155.832 147.286 154.441  1.00  0.110          H  
ATOM   7263 2HB  TYR A 458     156.836 146.661 153.138  1.00  0.110          H  
ATOM   7264  HD1 TYR A 458     156.098 146.360 156.557  1.00  0.110          H  
ATOM   7265  HD2 TYR A 458     159.397 146.345 153.801  1.00  0.110          H  
ATOM   7266  HE1 TYR A 458     157.468 145.037 158.121  1.00  0.110          H  
ATOM   7267  HE2 TYR A 458     160.720 145.050 155.403  1.00  0.110          H  
ATOM   7268  HH  TYR A 458     160.537 143.652 157.210  1.00  0.110          H  
ATOM   7269  N   ASN A 459     156.026 150.358 152.697  1.00  0.080          N  
ATOM   7270  CA  ASN A 459     155.358 150.870 151.512  1.00  0.080          C  
ATOM   7271  C   ASN A 459     156.374 151.709 150.739  1.00  0.120          C  
ATOM   7272  O   ASN A 459     156.740 152.812 151.150  1.00  0.320          O  
ATOM   7273  CB  ASN A 459     154.123 151.646 151.885  1.00  0.110          C  
ATOM   7274  CG  ASN A 459     153.269 151.971 150.701  1.00  0.110          C  
ATOM   7275  OD1 ASN A 459     153.622 152.687 149.752  1.00  0.110          O  
ATOM   7276  ND2 ASN A 459     152.121 151.364 150.745  1.00  0.110          N  
ATOM   7277  H   ASN A 459     155.995 150.877 153.581  1.00  0.100          H  
ATOM   7278  HA  ASN A 459     155.057 150.039 150.872  1.00  0.100          H  
ATOM   7279 1HB  ASN A 459     153.555 151.097 152.611  1.00  0.130          H  
ATOM   7280 2HB  ASN A 459     154.420 152.581 152.361  1.00  0.130          H  
ATOM   7281 1HD2 ASN A 459     151.434 151.433 150.005  1.00  0.130          H  
ATOM   7282 2HD2 ASN A 459     151.918 150.761 151.538  1.00  0.130          H  
ATOM   7283  N   LEU A 460     156.863 151.164 149.634  1.00  0.110          N  
ATOM   7284  CA  LEU A 460     157.932 151.807 148.888  1.00  0.080          C  
ATOM   7285  C   LEU A 460     157.349 152.518 147.670  1.00  0.090          C  
ATOM   7286  O   LEU A 460     156.370 152.018 147.100  1.00  0.100          O  
ATOM   7287  CB  LEU A 460     158.899 150.739 148.376  1.00  0.120          C  
ATOM   7288  CG  LEU A 460     159.473 149.751 149.417  1.00  0.120          C  
ATOM   7289  CD1 LEU A 460     160.334 148.746 148.677  1.00  0.120          C  
ATOM   7290  CD2 LEU A 460     160.257 150.477 150.507  1.00  0.120          C  
ATOM   7291  H   LEU A 460     156.493 150.270 149.336  1.00  0.130          H  
ATOM   7292  HA  LEU A 460     158.439 152.500 149.544  1.00  0.100          H  
ATOM   7293 1HB  LEU A 460     158.391 150.163 147.617  1.00  0.150          H  
ATOM   7294 2HB  LEU A 460     159.740 151.241 147.898  1.00  0.150          H  
ATOM   7295  HG  LEU A 460     158.651 149.204 149.883  1.00  0.150          H  
ATOM   7296 1HD1 LEU A 460     160.711 148.018 149.375  1.00  0.150          H  
ATOM   7297 2HD1 LEU A 460     159.741 148.244 147.931  1.00  0.150          H  
ATOM   7298 3HD1 LEU A 460     161.164 149.256 148.194  1.00  0.150          H  
ATOM   7299 1HD2 LEU A 460     160.640 149.746 151.220  1.00  0.150          H  
ATOM   7300 2HD2 LEU A 460     161.088 151.022 150.065  1.00  0.150          H  
ATOM   7301 3HD2 LEU A 460     159.605 151.174 151.037  1.00  0.150          H  
ATOM   7302  N   PRO A 461     157.909 153.660 147.216  1.00  0.090          N  
ATOM   7303  CA  PRO A 461     157.500 154.299 145.983  1.00  0.100          C  
ATOM   7304  C   PRO A 461     157.615 153.229 144.929  1.00  0.060          C  
ATOM   7305  O   PRO A 461     158.655 152.576 144.849  1.00  0.030          O  
ATOM   7306  CB  PRO A 461     158.557 155.397 145.810  1.00  0.150          C  
ATOM   7307  CG  PRO A 461     158.984 155.718 147.238  1.00  0.150          C  
ATOM   7308  CD  PRO A 461     158.965 154.372 147.961  1.00  0.150          C  
ATOM   7309  HA  PRO A 461     156.476 154.692 146.068  1.00  0.120          H  
ATOM   7310 1HB  PRO A 461     159.386 155.030 145.185  1.00  0.180          H  
ATOM   7311 2HB  PRO A 461     158.125 156.266 145.282  1.00  0.180          H  
ATOM   7312 1HG  PRO A 461     159.983 156.180 147.238  1.00  0.180          H  
ATOM   7313 2HG  PRO A 461     158.297 156.451 147.683  1.00  0.180          H  
ATOM   7314 1HD  PRO A 461     159.929 153.848 147.873  1.00  0.180          H  
ATOM   7315 2HD  PRO A 461     158.669 154.555 149.006  1.00  0.180          H  
ATOM   7316  N   THR A 462     156.577 153.038 144.139  1.00  0.070          N  
ATOM   7317  CA  THR A 462     156.631 151.994 143.135  1.00  0.060          C  
ATOM   7318  C   THR A 462     156.080 152.426 141.784  1.00  0.040          C  
ATOM   7319  O   THR A 462     154.888 152.737 141.685  1.00  0.030          O  
ATOM   7320  CB  THR A 462     155.885 150.754 143.679  1.00  0.090          C  
ATOM   7321  OG1 THR A 462     156.506 150.355 144.920  1.00  0.090          O  
ATOM   7322  CG2 THR A 462     155.950 149.579 142.698  1.00  0.090          C  
ATOM   7323  H   THR A 462     155.740 153.588 144.254  1.00  0.080          H  
ATOM   7324  HA  THR A 462     157.668 151.714 142.990  1.00  0.070          H  
ATOM   7325  HB  THR A 462     154.852 151.007 143.861  1.00  0.110          H  
ATOM   7326  HG1 THR A 462     156.400 151.079 145.604  1.00  0.110          H  
ATOM   7327 1HG2 THR A 462     155.424 148.720 143.123  1.00  0.110          H  
ATOM   7328 2HG2 THR A 462     155.480 149.854 141.754  1.00  0.110          H  
ATOM   7329 3HG2 THR A 462     156.990 149.310 142.517  1.00  0.110          H  
ATOM   7330  N   MET A 463     156.925 152.452 140.752  1.00  0.050          N  
ATOM   7331  CA  MET A 463     156.415 152.766 139.419  1.00  0.040          C  
ATOM   7332  C   MET A 463     155.811 151.525 138.841  1.00  0.040          C  
ATOM   7333  O   MET A 463     156.181 150.405 139.194  1.00  0.040          O  
ATOM   7334  CB  MET A 463     157.422 153.288 138.408  1.00  0.060          C  
ATOM   7335  CG  MET A 463     157.924 154.660 138.603  1.00  0.060          C  
ATOM   7336  SD  MET A 463     159.105 155.146 137.296  1.00  0.060          S  
ATOM   7337  CE  MET A 463     158.063 155.781 135.987  1.00  0.060          C  
ATOM   7338  H   MET A 463     157.909 152.212 140.892  1.00  0.060          H  
ATOM   7339  HA  MET A 463     155.621 153.507 139.511  1.00  0.050          H  
ATOM   7340 1HB  MET A 463     158.280 152.637 138.423  1.00  0.070          H  
ATOM   7341 2HB  MET A 463     156.985 153.225 137.413  1.00  0.070          H  
ATOM   7342 1HG  MET A 463     157.072 155.316 138.537  1.00  0.070          H  
ATOM   7343 2HG  MET A 463     158.343 154.805 139.554  1.00  0.070          H  
ATOM   7344 1HE  MET A 463     158.677 156.117 135.152  1.00  0.070          H  
ATOM   7345 2HE  MET A 463     157.388 155.014 135.662  1.00  0.070          H  
ATOM   7346 3HE  MET A 463     157.492 156.615 136.359  1.00  0.070          H  
ATOM   7347  N   CYS A 464     154.873 151.724 137.958  1.00  0.040          N  
ATOM   7348  CA  CYS A 464     154.264 150.637 137.244  1.00  0.030          C  
ATOM   7349  C   CYS A 464     154.633 150.689 135.780  1.00  0.030          C  
ATOM   7350  O   CYS A 464     154.973 151.740 135.225  1.00  0.040          O  
ATOM   7351  CB  CYS A 464     152.736 150.707 137.329  1.00  0.050          C  
ATOM   7352  SG  CYS A 464     152.009 152.107 136.424  1.00  0.050          S  
ATOM   7353  H   CYS A 464     154.602 152.676 137.756  1.00  0.050          H  
ATOM   7354  HA  CYS A 464     154.611 149.694 137.665  1.00  0.040          H  
ATOM   7355 1HB  CYS A 464     152.302 149.791 136.928  1.00  0.060          H  
ATOM   7356 2HB  CYS A 464     152.435 150.790 138.373  1.00  0.060          H  
ATOM   7357  HG  CYS A 464     152.725 153.062 137.034  1.00  0.060          H  
ATOM   7358  N   ASP A 465     154.456 149.566 135.113  1.00  0.030          N  
ATOM   7359  CA  ASP A 465     154.547 149.560 133.671  1.00  0.030          C  
ATOM   7360  C   ASP A 465     153.259 150.215 133.247  1.00  0.030          C  
ATOM   7361  O   ASP A 465     152.201 149.608 133.394  1.00  0.030          O  
ATOM   7362  CB  ASP A 465     154.674 148.107 133.144  1.00  0.040          C  
ATOM   7363  CG  ASP A 465     154.657 147.960 131.607  1.00  0.040          C  
ATOM   7364  OD1 ASP A 465     154.063 148.822 130.982  1.00  0.040          O  
ATOM   7365  OD2 ASP A 465     155.198 147.005 131.070  1.00  0.040          O  
ATOM   7366  H   ASP A 465     154.221 148.716 135.604  1.00  0.040          H  
ATOM   7367  HA  ASP A 465     155.399 150.159 133.337  1.00  0.040          H  
ATOM   7368 1HB  ASP A 465     155.622 147.691 133.500  1.00  0.050          H  
ATOM   7369 2HB  ASP A 465     153.880 147.494 133.565  1.00  0.050          H  
ATOM   7370  N   ILE A 466     153.330 151.492 132.865  1.00  0.030          N  
ATOM   7371  CA  ILE A 466     152.136 152.261 132.577  1.00  0.030          C  
ATOM   7372  C   ILE A 466     151.415 151.744 131.352  1.00  0.040          C  
ATOM   7373  O   ILE A 466     150.190 151.812 131.275  1.00  0.030          O  
ATOM   7374  CB  ILE A 466     152.456 153.772 132.466  1.00  0.040          C  
ATOM   7375  CG1 ILE A 466     151.164 154.616 132.485  1.00  0.040          C  
ATOM   7376  CG2 ILE A 466     153.271 154.107 131.206  1.00  0.040          C  
ATOM   7377  CD1 ILE A 466     150.332 154.579 133.801  1.00  0.040          C  
ATOM   7378  H   ILE A 466     154.243 151.922 132.798  1.00  0.040          H  
ATOM   7379  HA  ILE A 466     151.474 152.129 133.421  1.00  0.040          H  
ATOM   7380  HB  ILE A 466     153.035 154.051 133.335  1.00  0.050          H  
ATOM   7381 1HG1 ILE A 466     151.445 155.632 132.282  1.00  0.050          H  
ATOM   7382 2HG1 ILE A 466     150.539 154.282 131.683  1.00  0.050          H  
ATOM   7383 1HG2 ILE A 466     153.493 155.170 131.217  1.00  0.050          H  
ATOM   7384 2HG2 ILE A 466     154.206 153.546 131.206  1.00  0.050          H  
ATOM   7385 3HG2 ILE A 466     152.709 153.872 130.307  1.00  0.050          H  
ATOM   7386 1HD1 ILE A 466     149.458 155.214 133.681  1.00  0.050          H  
ATOM   7387 2HD1 ILE A 466     149.993 153.578 134.023  1.00  0.050          H  
ATOM   7388 3HD1 ILE A 466     150.931 154.943 134.625  1.00  0.050          H  
ATOM   7389  N   ARG A 467     152.163 151.248 130.368  1.00  0.040          N  
ATOM   7390  CA  ARG A 467     151.540 150.688 129.179  1.00  0.050          C  
ATOM   7391  C   ARG A 467     150.697 149.474 129.559  1.00  0.040          C  
ATOM   7392  O   ARG A 467     149.583 149.302 129.058  1.00  0.050          O  
ATOM   7393  CB  ARG A 467     152.593 150.362 128.138  1.00  0.070          C  
ATOM   7394  CG  ARG A 467     153.279 151.606 127.518  1.00  0.070          C  
ATOM   7395  CD  ARG A 467     152.458 152.296 126.490  1.00  0.070          C  
ATOM   7396  NE  ARG A 467     153.092 153.530 126.029  1.00  0.070          N  
ATOM   7397  CZ  ARG A 467     152.810 154.771 126.464  1.00  0.070          C  
ATOM   7398  NH1 ARG A 467     151.881 154.979 127.374  1.00  0.070          N  
ATOM   7399  NH2 ARG A 467     153.455 155.818 125.965  1.00  0.070          N  
ATOM   7400  H   ARG A 467     153.173 151.236 130.472  1.00  0.050          H  
ATOM   7401  HA  ARG A 467     150.870 151.435 128.762  1.00  0.060          H  
ATOM   7402 1HB  ARG A 467     153.372 149.778 128.615  1.00  0.080          H  
ATOM   7403 2HB  ARG A 467     152.172 149.754 127.358  1.00  0.080          H  
ATOM   7404 1HG  ARG A 467     153.485 152.322 128.306  1.00  0.080          H  
ATOM   7405 2HG  ARG A 467     154.208 151.308 127.039  1.00  0.080          H  
ATOM   7406 1HD  ARG A 467     152.375 151.648 125.630  1.00  0.080          H  
ATOM   7407 2HD  ARG A 467     151.467 152.519 126.853  1.00  0.080          H  
ATOM   7408  HE  ARG A 467     153.805 153.452 125.315  1.00  0.080          H  
ATOM   7409 1HH1 ARG A 467     151.362 154.217 127.771  1.00  0.080          H  
ATOM   7410 2HH1 ARG A 467     151.685 155.948 127.642  1.00  0.080          H  
ATOM   7411 1HH2 ARG A 467     154.193 155.696 125.242  1.00  0.080          H  
ATOM   7412 2HH2 ARG A 467     153.200 156.752 126.304  1.00  0.080          H  
ATOM   7413  N   GLN A 468     151.203 148.671 130.496  1.00  0.040          N  
ATOM   7414  CA  GLN A 468     150.442 147.532 130.973  1.00  0.040          C  
ATOM   7415  C   GLN A 468     149.312 147.989 131.896  1.00  0.030          C  
ATOM   7416  O   GLN A 468     148.165 147.571 131.733  1.00  0.030          O  
ATOM   7417  CB  GLN A 468     151.330 146.538 131.709  1.00  0.060          C  
ATOM   7418  CG  GLN A 468     150.622 145.267 132.170  1.00  0.060          C  
ATOM   7419  CD  GLN A 468     151.585 144.326 132.837  1.00  0.060          C  
ATOM   7420  OE1 GLN A 468     152.253 144.693 133.814  1.00  0.060          O  
ATOM   7421  NE2 GLN A 468     151.684 143.127 132.316  1.00  0.060          N  
ATOM   7422  H   GLN A 468     152.171 148.837 130.820  1.00  0.050          H  
ATOM   7423  HA  GLN A 468     150.002 147.031 130.124  1.00  0.050          H  
ATOM   7424 1HB  GLN A 468     152.165 146.254 131.065  1.00  0.070          H  
ATOM   7425 2HB  GLN A 468     151.747 147.024 132.586  1.00  0.070          H  
ATOM   7426 1HG  GLN A 468     149.856 145.529 132.895  1.00  0.070          H  
ATOM   7427 2HG  GLN A 468     150.175 144.767 131.311  1.00  0.070          H  
ATOM   7428 1HE2 GLN A 468     152.337 142.456 132.696  1.00  0.070          H  
ATOM   7429 2HE2 GLN A 468     151.135 142.870 131.525  1.00  0.070          H  
ATOM   7430  N   LEU A 469     149.582 148.891 132.843  1.00  0.030          N  
ATOM   7431  CA  LEU A 469     148.539 149.283 133.781  1.00  0.020          C  
ATOM   7432  C   LEU A 469     147.351 149.886 133.063  1.00  0.030          C  
ATOM   7433  O   LEU A 469     146.219 149.557 133.395  1.00  0.020          O  
ATOM   7434  CB  LEU A 469     149.028 150.288 134.841  1.00  0.030          C  
ATOM   7435  CG  LEU A 469     147.940 150.725 135.944  1.00  0.030          C  
ATOM   7436  CD1 LEU A 469     147.472 149.488 136.765  1.00  0.030          C  
ATOM   7437  CD2 LEU A 469     148.530 151.786 136.878  1.00  0.030          C  
ATOM   7438  H   LEU A 469     150.522 149.258 132.950  1.00  0.040          H  
ATOM   7439  HA  LEU A 469     148.215 148.381 134.289  1.00  0.020          H  
ATOM   7440 1HB  LEU A 469     149.887 149.859 135.354  1.00  0.040          H  
ATOM   7441 2HB  LEU A 469     149.358 151.187 134.326  1.00  0.040          H  
ATOM   7442  HG  LEU A 469     147.069 151.147 135.441  1.00  0.040          H  
ATOM   7443 1HD1 LEU A 469     146.740 149.796 137.496  1.00  0.040          H  
ATOM   7444 2HD1 LEU A 469     147.018 148.743 136.117  1.00  0.040          H  
ATOM   7445 3HD1 LEU A 469     148.324 149.046 137.280  1.00  0.040          H  
ATOM   7446 1HD2 LEU A 469     147.777 152.083 137.609  1.00  0.040          H  
ATOM   7447 2HD2 LEU A 469     149.385 151.373 137.400  1.00  0.040          H  
ATOM   7448 3HD2 LEU A 469     148.837 152.658 136.298  1.00  0.040          H  
ATOM   7449  N   LEU A 470     147.583 150.716 132.038  1.00  0.040          N  
ATOM   7450  CA  LEU A 470     146.488 151.361 131.324  1.00  0.040          C  
ATOM   7451  C   LEU A 470     145.651 150.388 130.475  1.00  0.040          C  
ATOM   7452  O   LEU A 470     144.617 150.764 129.919  1.00  0.040          O  
ATOM   7453  CB  LEU A 470     147.017 152.514 130.470  1.00  0.060          C  
ATOM   7454  CG  LEU A 470     147.572 153.769 131.228  1.00  0.060          C  
ATOM   7455  CD1 LEU A 470     148.186 154.735 130.209  1.00  0.060          C  
ATOM   7456  CD2 LEU A 470     146.451 154.485 131.998  1.00  0.060          C  
ATOM   7457  H   LEU A 470     148.545 150.961 131.780  1.00  0.050          H  
ATOM   7458  HA  LEU A 470     145.828 151.781 132.066  1.00  0.050          H  
ATOM   7459 1HB  LEU A 470     147.829 152.122 129.851  1.00  0.070          H  
ATOM   7460 2HB  LEU A 470     146.237 152.839 129.834  1.00  0.070          H  
ATOM   7461  HG  LEU A 470     148.340 153.458 131.922  1.00  0.070          H  
ATOM   7462 1HD1 LEU A 470     148.585 155.605 130.731  1.00  0.070          H  
ATOM   7463 2HD1 LEU A 470     148.992 154.230 129.674  1.00  0.070          H  
ATOM   7464 3HD1 LEU A 470     147.423 155.054 129.504  1.00  0.070          H  
ATOM   7465 1HD2 LEU A 470     146.870 155.358 132.496  1.00  0.070          H  
ATOM   7466 2HD2 LEU A 470     145.685 154.802 131.300  1.00  0.070          H  
ATOM   7467 3HD2 LEU A 470     146.014 153.834 132.741  1.00  0.070          H  
ATOM   7468  N   PHE A 471     146.111 149.153 130.328  1.00  0.050          N  
ATOM   7469  CA  PHE A 471     145.348 148.100 129.685  1.00  0.060          C  
ATOM   7470  C   PHE A 471     144.603 147.327 130.733  1.00  0.060          C  
ATOM   7471  O   PHE A 471     143.392 147.098 130.642  1.00  0.060          O  
ATOM   7472  CB  PHE A 471     146.203 147.129 128.927  1.00  0.080          C  
ATOM   7473  CG  PHE A 471     145.404 145.920 128.500  1.00  0.080          C  
ATOM   7474  CD1 PHE A 471     144.467 145.992 127.497  1.00  0.080          C  
ATOM   7475  CD2 PHE A 471     145.590 144.694 129.152  1.00  0.080          C  
ATOM   7476  CE1 PHE A 471     143.735 144.887 127.159  1.00  0.080          C  
ATOM   7477  CE2 PHE A 471     144.857 143.600 128.799  1.00  0.080          C  
ATOM   7478  CZ  PHE A 471     143.929 143.701 127.803  1.00  0.080          C  
ATOM   7479  H   PHE A 471     146.984 148.888 130.783  1.00  0.060          H  
ATOM   7480  HA  PHE A 471     144.628 148.551 129.004  1.00  0.070          H  
ATOM   7481 1HB  PHE A 471     146.600 147.623 128.046  1.00  0.100          H  
ATOM   7482 2HB  PHE A 471     147.034 146.809 129.551  1.00  0.100          H  
ATOM   7483  HD1 PHE A 471     144.301 146.940 126.982  1.00  0.100          H  
ATOM   7484  HD2 PHE A 471     146.326 144.620 129.953  1.00  0.100          H  
ATOM   7485  HE1 PHE A 471     142.992 144.951 126.379  1.00  0.100          H  
ATOM   7486  HE2 PHE A 471     145.001 142.654 129.307  1.00  0.100          H  
ATOM   7487  HZ  PHE A 471     143.341 142.841 127.522  1.00  0.100          H  
ATOM   7488  N   VAL A 472     145.337 146.950 131.766  1.00  0.050          N  
ATOM   7489  CA  VAL A 472     144.787 146.136 132.808  1.00  0.050          C  
ATOM   7490  C   VAL A 472     143.580 146.822 133.411  1.00  0.050          C  
ATOM   7491  O   VAL A 472     142.550 146.180 133.570  1.00  0.060          O  
ATOM   7492  CB  VAL A 472     145.866 145.829 133.866  1.00  0.070          C  
ATOM   7493  CG1 VAL A 472     145.251 145.192 135.063  1.00  0.070          C  
ATOM   7494  CG2 VAL A 472     146.923 144.862 133.252  1.00  0.070          C  
ATOM   7495  H   VAL A 472     146.323 147.214 131.799  1.00  0.060          H  
ATOM   7496  HA  VAL A 472     144.464 145.191 132.369  1.00  0.060          H  
ATOM   7497  HB  VAL A 472     146.349 146.755 134.176  1.00  0.080          H  
ATOM   7498 1HG1 VAL A 472     146.025 144.962 135.782  1.00  0.080          H  
ATOM   7499 2HG1 VAL A 472     144.522 145.851 135.521  1.00  0.080          H  
ATOM   7500 3HG1 VAL A 472     144.780 144.312 134.760  1.00  0.080          H  
ATOM   7501 1HG2 VAL A 472     147.692 144.643 133.996  1.00  0.080          H  
ATOM   7502 2HG2 VAL A 472     146.443 143.945 132.955  1.00  0.080          H  
ATOM   7503 3HG2 VAL A 472     147.381 145.317 132.385  1.00  0.080          H  
ATOM   7504  N   VAL A 473     143.655 148.125 133.663  1.00  0.040          N  
ATOM   7505  CA  VAL A 473     142.512 148.848 134.217  1.00  0.040          C  
ATOM   7506  C   VAL A 473     141.259 148.843 133.323  1.00  0.060          C  
ATOM   7507  O   VAL A 473     140.159 149.091 133.824  1.00  0.080          O  
ATOM   7508  CB  VAL A 473     142.868 150.302 134.560  1.00  0.060          C  
ATOM   7509  CG1 VAL A 473     143.943 150.286 135.614  1.00  0.060          C  
ATOM   7510  CG2 VAL A 473     143.291 151.059 133.296  1.00  0.060          C  
ATOM   7511  H   VAL A 473     144.554 148.591 133.517  1.00  0.050          H  
ATOM   7512  HA  VAL A 473     142.270 148.371 135.159  1.00  0.050          H  
ATOM   7513  HB  VAL A 473     142.002 150.798 134.998  1.00  0.070          H  
ATOM   7514 1HG1 VAL A 473     144.196 151.303 135.891  1.00  0.070          H  
ATOM   7515 2HG1 VAL A 473     143.564 149.746 136.474  1.00  0.070          H  
ATOM   7516 3HG1 VAL A 473     144.816 149.793 135.257  1.00  0.070          H  
ATOM   7517 1HG2 VAL A 473     143.551 152.083 133.550  1.00  0.070          H  
ATOM   7518 2HG2 VAL A 473     144.124 150.572 132.870  1.00  0.070          H  
ATOM   7519 3HG2 VAL A 473     142.482 151.073 132.566  1.00  0.070          H  
ATOM   7520  N   GLU A 474     141.397 148.618 132.009  1.00  0.090          N  
ATOM   7521  CA  GLU A 474     140.234 148.587 131.135  1.00  0.090          C  
ATOM   7522  C   GLU A 474     139.559 147.229 131.335  1.00  0.080          C  
ATOM   7523  O   GLU A 474     138.327 147.113 131.291  1.00  0.090          O  
ATOM   7524  CB  GLU A 474     140.639 148.809 129.676  1.00  0.130          C  
ATOM   7525  CG  GLU A 474     141.238 150.207 129.354  1.00  0.130          C  
ATOM   7526  CD  GLU A 474     140.279 151.377 129.516  1.00  0.130          C  
ATOM   7527  OE1 GLU A 474     139.133 151.216 129.185  1.00  0.130          O  
ATOM   7528  OE2 GLU A 474     140.708 152.448 129.928  1.00  0.130          O  
ATOM   7529  H   GLU A 474     142.308 148.391 131.614  1.00  0.110          H  
ATOM   7530  HA  GLU A 474     139.539 149.374 131.428  1.00  0.110          H  
ATOM   7531 1HB  GLU A 474     141.362 148.050 129.375  1.00  0.150          H  
ATOM   7532 2HB  GLU A 474     139.762 148.693 129.051  1.00  0.150          H  
ATOM   7533 1HG  GLU A 474     142.083 150.364 130.021  1.00  0.150          H  
ATOM   7534 2HG  GLU A 474     141.623 150.196 128.338  1.00  0.150          H  
ATOM   7535  N   VAL A 475     140.386 146.205 131.565  1.00  0.080          N  
ATOM   7536  CA  VAL A 475     139.894 144.859 131.814  1.00  0.080          C  
ATOM   7537  C   VAL A 475     139.220 144.871 133.191  1.00  0.080          C  
ATOM   7538  O   VAL A 475     138.144 144.292 133.371  1.00  0.070          O  
ATOM   7539  CB  VAL A 475     141.021 143.821 131.773  1.00  0.110          C  
ATOM   7540  CG1 VAL A 475     140.480 142.452 132.153  1.00  0.110          C  
ATOM   7541  CG2 VAL A 475     141.654 143.796 130.406  1.00  0.110          C  
ATOM   7542  H   VAL A 475     141.395 146.398 131.552  1.00  0.100          H  
ATOM   7543  HA  VAL A 475     139.152 144.602 131.058  1.00  0.100          H  
ATOM   7544  HB  VAL A 475     141.763 144.096 132.501  1.00  0.130          H  
ATOM   7545 1HG1 VAL A 475     141.287 141.734 132.142  1.00  0.130          H  
ATOM   7546 2HG1 VAL A 475     140.051 142.489 133.141  1.00  0.130          H  
ATOM   7547 3HG1 VAL A 475     139.717 142.149 131.437  1.00  0.130          H  
ATOM   7548 1HG2 VAL A 475     142.462 143.080 130.411  1.00  0.130          H  
ATOM   7549 2HG2 VAL A 475     140.916 143.513 129.663  1.00  0.130          H  
ATOM   7550 3HG2 VAL A 475     142.052 144.786 130.164  1.00  0.130          H  
ATOM   7551  N   VAL A 476     139.876 145.534 134.159  1.00  0.070          N  
ATOM   7552  CA  VAL A 476     139.362 145.652 135.517  1.00  0.060          C  
ATOM   7553  C   VAL A 476     138.018 146.343 135.459  1.00  0.050          C  
ATOM   7554  O   VAL A 476     137.079 145.905 136.106  1.00  0.070          O  
ATOM   7555  CB  VAL A 476     140.291 146.493 136.421  1.00  0.090          C  
ATOM   7556  CG1 VAL A 476     139.649 146.772 137.759  1.00  0.090          C  
ATOM   7557  CG2 VAL A 476     141.592 145.788 136.664  1.00  0.090          C  
ATOM   7558  H   VAL A 476     140.775 145.949 133.918  1.00  0.080          H  
ATOM   7559  HA  VAL A 476     139.244 144.665 135.940  1.00  0.070          H  
ATOM   7560  HB  VAL A 476     140.460 147.435 135.940  1.00  0.110          H  
ATOM   7561 1HG1 VAL A 476     140.347 147.371 138.325  1.00  0.110          H  
ATOM   7562 2HG1 VAL A 476     138.716 147.316 137.644  1.00  0.110          H  
ATOM   7563 3HG1 VAL A 476     139.459 145.834 138.283  1.00  0.110          H  
ATOM   7564 1HG2 VAL A 476     142.225 146.418 137.281  1.00  0.110          H  
ATOM   7565 2HG2 VAL A 476     141.407 144.883 137.167  1.00  0.110          H  
ATOM   7566 3HG2 VAL A 476     142.086 145.579 135.751  1.00  0.110          H  
ATOM   7567  N   ASP A 477     137.897 147.420 134.682  1.00  0.050          N  
ATOM   7568  CA  ASP A 477     136.614 148.087 134.539  1.00  0.040          C  
ATOM   7569  C   ASP A 477     135.536 147.150 134.010  1.00  0.040          C  
ATOM   7570  O   ASP A 477     134.422 147.130 134.533  1.00  0.050          O  
ATOM   7571  CB  ASP A 477     136.746 149.270 133.587  1.00  0.060          C  
ATOM   7572  CG  ASP A 477     135.476 150.088 133.402  1.00  0.060          C  
ATOM   7573  OD1 ASP A 477     134.988 150.634 134.352  1.00  0.060          O  
ATOM   7574  OD2 ASP A 477     135.048 150.243 132.284  1.00  0.060          O  
ATOM   7575  H   ASP A 477     138.710 147.817 134.207  1.00  0.060          H  
ATOM   7576  HA  ASP A 477     136.309 148.455 135.519  1.00  0.050          H  
ATOM   7577 1HB  ASP A 477     137.541 149.928 133.944  1.00  0.070          H  
ATOM   7578 2HB  ASP A 477     137.059 148.905 132.610  1.00  0.070          H  
ATOM   7579  N   LYS A 478     135.856 146.303 133.025  1.00  0.040          N  
ATOM   7580  CA  LYS A 478     134.828 145.401 132.514  1.00  0.060          C  
ATOM   7581  C   LYS A 478     134.292 144.488 133.639  1.00  0.060          C  
ATOM   7582  O   LYS A 478     133.089 144.217 133.706  1.00  0.080          O  
ATOM   7583  CB  LYS A 478     135.322 144.618 131.296  1.00  0.080          C  
ATOM   7584  CG  LYS A 478     134.235 143.747 130.597  1.00  0.080          C  
ATOM   7585  CD  LYS A 478     133.099 144.588 129.979  1.00  0.080          C  
ATOM   7586  CE  LYS A 478     132.104 143.728 129.203  1.00  0.080          C  
ATOM   7587  NZ  LYS A 478     130.920 144.535 128.708  1.00  0.080          N  
ATOM   7588  H   LYS A 478     136.772 146.378 132.567  1.00  0.050          H  
ATOM   7589  HA  LYS A 478     134.004 146.024 132.180  1.00  0.070          H  
ATOM   7590 1HB  LYS A 478     135.728 145.314 130.560  1.00  0.090          H  
ATOM   7591 2HB  LYS A 478     136.140 143.969 131.601  1.00  0.090          H  
ATOM   7592 1HG  LYS A 478     134.702 143.183 129.794  1.00  0.090          H  
ATOM   7593 2HG  LYS A 478     133.806 143.052 131.312  1.00  0.090          H  
ATOM   7594 1HD  LYS A 478     132.544 145.090 130.753  1.00  0.090          H  
ATOM   7595 2HD  LYS A 478     133.517 145.338 129.308  1.00  0.090          H  
ATOM   7596 1HE  LYS A 478     132.614 143.288 128.347  1.00  0.090          H  
ATOM   7597 2HE  LYS A 478     131.742 142.928 129.849  1.00  0.090          H  
ATOM   7598 1HZ  LYS A 478     130.290 143.938 128.204  1.00  0.090          H  
ATOM   7599 2HZ  LYS A 478     130.402 144.954 129.513  1.00  0.090          H  
ATOM   7600 3HZ  LYS A 478     131.231 145.280 128.102  1.00  0.090          H  
ATOM   7601  N   TYR A 479     135.145 144.113 134.591  1.00  0.040          N  
ATOM   7602  CA  TYR A 479     134.712 143.289 135.728  1.00  0.050          C  
ATOM   7603  C   TYR A 479     133.651 143.982 136.619  1.00  0.080          C  
ATOM   7604  O   TYR A 479     133.003 143.317 137.431  1.00  0.080          O  
ATOM   7605  CB  TYR A 479     135.896 142.872 136.610  1.00  0.070          C  
ATOM   7606  CG  TYR A 479     136.717 141.682 136.147  1.00  0.070          C  
ATOM   7607  CD1 TYR A 479     137.897 141.817 135.436  1.00  0.070          C  
ATOM   7608  CD2 TYR A 479     136.279 140.439 136.485  1.00  0.070          C  
ATOM   7609  CE1 TYR A 479     138.614 140.693 135.070  1.00  0.070          C  
ATOM   7610  CE2 TYR A 479     136.990 139.315 136.126  1.00  0.070          C  
ATOM   7611  CZ  TYR A 479     138.154 139.444 135.421  1.00  0.070          C  
ATOM   7612  OH  TYR A 479     138.865 138.330 135.063  1.00  0.070          O  
ATOM   7613  H   TYR A 479     136.135 144.360 134.470  1.00  0.050          H  
ATOM   7614  HA  TYR A 479     134.254 142.386 135.327  1.00  0.060          H  
ATOM   7615 1HB  TYR A 479     136.562 143.701 136.710  1.00  0.080          H  
ATOM   7616 2HB  TYR A 479     135.519 142.649 137.606  1.00  0.080          H  
ATOM   7617  HD1 TYR A 479     138.259 142.791 135.173  1.00  0.080          H  
ATOM   7618  HD2 TYR A 479     135.361 140.351 137.042  1.00  0.080          H  
ATOM   7619  HE1 TYR A 479     139.537 140.788 134.516  1.00  0.080          H  
ATOM   7620  HE2 TYR A 479     136.627 138.323 136.406  1.00  0.080          H  
ATOM   7621  HH  TYR A 479     138.412 137.543 135.384  1.00  0.080          H  
ATOM   7622  N   PHE A 480     133.521 145.316 136.530  1.00  0.090          N  
ATOM   7623  CA  PHE A 480     132.547 146.084 137.306  1.00  0.120          C  
ATOM   7624  C   PHE A 480     131.405 146.633 136.430  1.00  0.130          C  
ATOM   7625  O   PHE A 480     130.614 147.486 136.863  1.00  0.130          O  
ATOM   7626  CB  PHE A 480     133.223 147.255 138.038  1.00  0.160          C  
ATOM   7627  CG  PHE A 480     134.178 146.852 139.129  1.00  0.160          C  
ATOM   7628  CD1 PHE A 480     135.517 146.735 138.872  1.00  0.160          C  
ATOM   7629  CD2 PHE A 480     133.726 146.614 140.430  1.00  0.160          C  
ATOM   7630  CE1 PHE A 480     136.381 146.375 139.858  1.00  0.160          C  
ATOM   7631  CE2 PHE A 480     134.589 146.248 141.421  1.00  0.160          C  
ATOM   7632  CZ  PHE A 480     135.915 146.121 141.139  1.00  0.160          C  
ATOM   7633  H   PHE A 480     134.059 145.831 135.830  1.00  0.110          H  
ATOM   7634  HA  PHE A 480     132.120 145.415 138.038  1.00  0.140          H  
ATOM   7635 1HB  PHE A 480     133.781 147.845 137.303  1.00  0.190          H  
ATOM   7636 2HB  PHE A 480     132.467 147.904 138.469  1.00  0.190          H  
ATOM   7637  HD1 PHE A 480     135.882 146.931 137.866  1.00  0.190          H  
ATOM   7638  HD2 PHE A 480     132.675 146.719 140.659  1.00  0.190          H  
ATOM   7639  HE1 PHE A 480     137.435 146.283 139.631  1.00  0.190          H  
ATOM   7640  HE2 PHE A 480     134.224 146.056 142.434  1.00  0.190          H  
ATOM   7641  HZ  PHE A 480     136.605 145.824 141.933  1.00  0.190          H  
ATOM   7642  N   ASP A 481     131.309 146.149 135.184  1.00  0.140          N  
ATOM   7643  CA  ASP A 481     130.315 146.624 134.212  1.00  0.120          C  
ATOM   7644  C   ASP A 481     128.877 146.391 134.688  1.00  0.090          C  
ATOM   7645  O   ASP A 481     127.982 147.186 134.408  1.00  0.100          O  
ATOM   7646  CB  ASP A 481     130.604 145.944 132.862  1.00  0.180          C  
ATOM   7647  CG  ASP A 481     129.892 146.492 131.591  1.00  0.180          C  
ATOM   7648  OD1 ASP A 481     129.993 147.664 131.324  1.00  0.180          O  
ATOM   7649  OD2 ASP A 481     129.361 145.685 130.834  1.00  0.180          O  
ATOM   7650  H   ASP A 481     131.978 145.441 134.861  1.00  0.170          H  
ATOM   7651  HA  ASP A 481     130.457 147.697 134.083  1.00  0.140          H  
ATOM   7652 1HB  ASP A 481     131.664 146.032 132.690  1.00  0.210          H  
ATOM   7653 2HB  ASP A 481     130.393 144.879 132.950  1.00  0.210          H  
ATOM   7654  N   CYS A 482     128.667 145.333 135.467  1.00  0.100          N  
ATOM   7655  CA  CYS A 482     127.352 144.979 135.978  1.00  0.110          C  
ATOM   7656  C   CYS A 482     126.843 145.803 137.166  1.00  0.090          C  
ATOM   7657  O   CYS A 482     125.704 145.597 137.585  1.00  0.120          O  
ATOM   7658  CB  CYS A 482     127.343 143.514 136.415  1.00  0.150          C  
ATOM   7659  SG  CYS A 482     128.376 143.171 137.873  1.00  0.150          S  
ATOM   7660  H   CYS A 482     129.438 144.704 135.651  1.00  0.120          H  
ATOM   7661  HA  CYS A 482     126.643 145.098 135.160  1.00  0.130          H  
ATOM   7662 1HB  CYS A 482     126.322 143.214 136.649  1.00  0.180          H  
ATOM   7663 2HB  CYS A 482     127.692 142.888 135.596  1.00  0.180          H  
ATOM   7664  HG  CYS A 482     127.800 144.064 138.685  1.00  0.180          H  
ATOM   7665  N   TYR A 483     127.665 146.672 137.756  1.00  0.060          N  
ATOM   7666  CA  TYR A 483     127.208 147.378 138.955  1.00  0.070          C  
ATOM   7667  C   TYR A 483     126.702 148.796 138.634  1.00  0.080          C  
ATOM   7668  O   TYR A 483     127.136 149.432 137.661  1.00  0.090          O  
ATOM   7669  CB  TYR A 483     128.327 147.456 139.977  1.00  0.090          C  
ATOM   7670  CG  TYR A 483     128.886 146.107 140.416  1.00  0.090          C  
ATOM   7671  CD1 TYR A 483     130.143 145.808 140.021  1.00  0.090          C  
ATOM   7672  CD2 TYR A 483     128.185 145.191 141.176  1.00  0.090          C  
ATOM   7673  CE1 TYR A 483     130.751 144.637 140.382  1.00  0.090          C  
ATOM   7674  CE2 TYR A 483     128.823 143.985 141.551  1.00  0.090          C  
ATOM   7675  CZ  TYR A 483     130.099 143.736 141.146  1.00  0.090          C  
ATOM   7676  OH  TYR A 483     130.780 142.601 141.503  1.00  0.090          O  
ATOM   7677  H   TYR A 483     128.598 146.850 137.373  1.00  0.070          H  
ATOM   7678  HA  TYR A 483     126.377 146.826 139.394  1.00  0.080          H  
ATOM   7679 1HB  TYR A 483     129.146 148.050 139.569  1.00  0.110          H  
ATOM   7680 2HB  TYR A 483     127.961 147.974 140.866  1.00  0.110          H  
ATOM   7681  HD1 TYR A 483     130.674 146.529 139.422  1.00  0.110          H  
ATOM   7682  HD2 TYR A 483     127.162 145.402 141.503  1.00  0.110          H  
ATOM   7683  HE1 TYR A 483     131.773 144.426 140.066  1.00  0.110          H  
ATOM   7684  HE2 TYR A 483     128.322 143.256 142.162  1.00  0.110          H  
ATOM   7685  HH  TYR A 483     130.408 142.178 142.314  1.00  0.110          H  
ATOM   7686  N   ASP A 484     125.762 149.291 139.448  1.00  0.110          N  
ATOM   7687  CA  ASP A 484     125.227 150.647 139.287  1.00  0.140          C  
ATOM   7688  C   ASP A 484     126.112 151.658 140.024  1.00  0.110          C  
ATOM   7689  O   ASP A 484     127.061 151.266 140.700  1.00  0.060          O  
ATOM   7690  CB  ASP A 484     123.781 150.681 139.821  1.00  0.180          C  
ATOM   7691  CG  ASP A 484     122.898 151.794 139.252  1.00  0.180          C  
ATOM   7692  OD1 ASP A 484     123.435 152.718 138.681  1.00  0.180          O  
ATOM   7693  OD2 ASP A 484     121.708 151.736 139.430  1.00  0.180          O  
ATOM   7694  H   ASP A 484     125.431 148.725 140.224  1.00  0.130          H  
ATOM   7695  HA  ASP A 484     125.219 150.901 138.227  1.00  0.170          H  
ATOM   7696 1HB  ASP A 484     123.304 149.723 139.617  1.00  0.220          H  
ATOM   7697 2HB  ASP A 484     123.810 150.802 140.902  1.00  0.220          H  
ATOM   7698  N   GLY A 485     125.767 152.940 139.962  1.00  0.140          N  
ATOM   7699  CA  GLY A 485     126.558 153.959 140.659  1.00  0.110          C  
ATOM   7700  C   GLY A 485     126.141 155.399 140.345  1.00  0.130          C  
ATOM   7701  O   GLY A 485     125.155 155.640 139.645  1.00  0.230          O  
ATOM   7702  H   GLY A 485     124.960 153.187 139.384  1.00  0.170          H  
ATOM   7703 1HA  GLY A 485     126.484 153.790 141.731  1.00  0.130          H  
ATOM   7704 2HA  GLY A 485     127.599 153.822 140.413  1.00  0.130          H  
ATOM   7705  N   GLY A 486     126.907 156.360 140.864  1.00  0.060          N  
ATOM   7706  CA  GLY A 486     126.625 157.785 140.698  1.00  0.060          C  
ATOM   7707  C   GLY A 486     126.617 158.445 142.068  1.00  0.060          C  
ATOM   7708  O   GLY A 486     126.870 157.771 143.068  1.00  0.090          O  
ATOM   7709  H   GLY A 486     127.712 156.101 141.415  1.00  0.070          H  
ATOM   7710 1HA  GLY A 486     127.391 158.244 140.070  1.00  0.070          H  
ATOM   7711 2HA  GLY A 486     125.664 157.928 140.207  1.00  0.070          H  
ATOM   7712  N   CYS A 487     126.366 159.753 142.111  1.00  0.050          N  
ATOM   7713  CA  CYS A 487     126.385 160.487 143.372  1.00  0.030          C  
ATOM   7714  C   CYS A 487     125.039 160.429 144.081  1.00  0.040          C  
ATOM   7715  O   CYS A 487     124.007 160.182 143.451  1.00  0.050          O  
ATOM   7716  CB  CYS A 487     126.785 161.947 143.129  1.00  0.050          C  
ATOM   7717  SG  CYS A 487     125.665 162.860 142.055  1.00  0.050          S  
ATOM   7718  H   CYS A 487     126.150 160.235 141.252  1.00  0.060          H  
ATOM   7719  HA  CYS A 487     127.130 160.037 144.027  1.00  0.040          H  
ATOM   7720 1HB  CYS A 487     126.836 162.468 144.087  1.00  0.060          H  
ATOM   7721 2HB  CYS A 487     127.773 161.991 142.688  1.00  0.060          H  
ATOM   7722  N   ILE A 488     125.069 160.663 145.399  1.00  0.040          N  
ATOM   7723  CA  ILE A 488     123.885 160.662 146.262  1.00  0.040          C  
ATOM   7724  C   ILE A 488     123.757 161.953 147.083  1.00  0.040          C  
ATOM   7725  O   ILE A 488     124.763 162.448 147.591  1.00  0.040          O  
ATOM   7726  CB  ILE A 488     123.905 159.444 147.233  1.00  0.060          C  
ATOM   7727  CG1 ILE A 488     123.891 158.120 146.506  1.00  0.060          C  
ATOM   7728  CG2 ILE A 488     122.739 159.485 148.088  1.00  0.060          C  
ATOM   7729  CD1 ILE A 488     124.120 156.939 147.452  1.00  0.060          C  
ATOM   7730  H   ILE A 488     125.985 160.846 145.830  1.00  0.050          H  
ATOM   7731  HA  ILE A 488     123.001 160.583 145.629  1.00  0.050          H  
ATOM   7732  HB  ILE A 488     124.804 159.485 147.846  1.00  0.070          H  
ATOM   7733 1HG1 ILE A 488     122.931 157.995 146.005  1.00  0.070          H  
ATOM   7734 2HG1 ILE A 488     124.676 158.114 145.751  1.00  0.070          H  
ATOM   7735 1HG2 ILE A 488     122.702 158.695 148.792  1.00  0.070          H  
ATOM   7736 2HG2 ILE A 488     122.742 160.363 148.631  1.00  0.070          H  
ATOM   7737 3HG2 ILE A 488     121.865 159.434 147.450  1.00  0.070          H  
ATOM   7738 1HD1 ILE A 488     124.100 156.037 146.918  1.00  0.070          H  
ATOM   7739 2HD1 ILE A 488     125.077 157.081 147.903  1.00  0.070          H  
ATOM   7740 3HD1 ILE A 488     123.375 156.849 148.221  1.00  0.070          H  
ATOM   7741  N   ASN A 489     122.536 162.498 147.203  1.00  0.040          N  
ATOM   7742  CA  ASN A 489     122.309 163.693 148.028  1.00  0.090          C  
ATOM   7743  C   ASN A 489     122.419 163.296 149.508  1.00  0.030          C  
ATOM   7744  O   ASN A 489     122.117 162.169 149.874  1.00  0.040          O  
ATOM   7745  CB  ASN A 489     120.962 164.307 147.725  1.00  0.110          C  
ATOM   7746  CG  ASN A 489     120.874 164.823 146.327  1.00  0.110          C  
ATOM   7747  OD1 ASN A 489     121.882 165.167 145.694  1.00  0.110          O  
ATOM   7748  ND2 ASN A 489     119.675 164.888 145.816  1.00  0.110          N  
ATOM   7749  H   ASN A 489     121.732 162.053 146.742  1.00  0.050          H  
ATOM   7750  HA  ASN A 489     123.090 164.430 147.826  1.00  0.110          H  
ATOM   7751 1HB  ASN A 489     120.180 163.575 147.889  1.00  0.130          H  
ATOM   7752 2HB  ASN A 489     120.784 165.134 148.414  1.00  0.130          H  
ATOM   7753 1HD2 ASN A 489     119.549 165.223 144.883  1.00  0.130          H  
ATOM   7754 2HD2 ASN A 489     118.881 164.610 146.356  1.00  0.130          H  
ATOM   7755  N   ALA A 490     122.772 164.203 150.399  1.00  0.030          N  
ATOM   7756  CA  ALA A 490     122.953 163.796 151.797  1.00  0.040          C  
ATOM   7757  C   ALA A 490     121.716 163.136 152.408  1.00  0.030          C  
ATOM   7758  O   ALA A 490     121.839 162.182 153.178  1.00  0.050          O  
ATOM   7759  CB  ALA A 490     123.359 164.984 152.637  1.00  0.050          C  
ATOM   7760  H   ALA A 490     123.002 165.163 150.111  1.00  0.040          H  
ATOM   7761  HA  ALA A 490     123.764 163.068 151.823  1.00  0.050          H  
ATOM   7762 1HB  ALA A 490     123.544 164.649 153.646  1.00  0.060          H  
ATOM   7763 2HB  ALA A 490     124.270 165.423 152.224  1.00  0.060          H  
ATOM   7764 3HB  ALA A 490     122.573 165.730 152.631  1.00  0.060          H  
ATOM   7765  N   ASN A 491     120.515 163.560 152.023  1.00  0.020          N  
ATOM   7766  CA  ASN A 491     119.301 162.996 152.606  1.00  0.040          C  
ATOM   7767  C   ASN A 491     118.967 161.616 152.067  1.00  0.060          C  
ATOM   7768  O   ASN A 491     117.995 160.991 152.492  1.00  0.090          O  
ATOM   7769  CB  ASN A 491     118.152 163.940 152.371  1.00  0.050          C  
ATOM   7770  CG  ASN A 491     117.944 164.121 150.933  1.00  0.050          C  
ATOM   7771  OD1 ASN A 491     118.925 164.411 150.234  1.00  0.050          O  
ATOM   7772  ND2 ASN A 491     116.739 163.961 150.457  1.00  0.050          N  
ATOM   7773  H   ASN A 491     120.427 164.312 151.343  1.00  0.020          H  
ATOM   7774  HA  ASN A 491     119.450 162.879 153.673  1.00  0.050          H  
ATOM   7775 1HB  ASN A 491     117.245 163.546 152.828  1.00  0.060          H  
ATOM   7776 2HB  ASN A 491     118.357 164.903 152.815  1.00  0.060          H  
ATOM   7777 1HD2 ASN A 491     116.567 164.076 149.479  1.00  0.060          H  
ATOM   7778 2HD2 ASN A 491     115.987 163.722 151.072  1.00  0.060          H  
ATOM   7779  N   GLN A 492     119.758 161.155 151.115  1.00  0.040          N  
ATOM   7780  CA  GLN A 492     119.592 159.875 150.486  1.00  0.060          C  
ATOM   7781  C   GLN A 492     120.680 158.882 150.928  1.00  0.070          C  
ATOM   7782  O   GLN A 492     120.709 157.749 150.441  1.00  0.090          O  
ATOM   7783  CB  GLN A 492     119.630 160.081 148.976  1.00  0.080          C  
ATOM   7784  CG  GLN A 492     118.539 160.912 148.382  1.00  0.080          C  
ATOM   7785  CD  GLN A 492     118.774 161.149 146.862  1.00  0.080          C  
ATOM   7786  OE1 GLN A 492     119.918 161.332 146.361  1.00  0.080          O  
ATOM   7787  NE2 GLN A 492     117.675 161.144 146.112  1.00  0.080          N  
ATOM   7788  H   GLN A 492     120.559 161.715 150.821  1.00  0.050          H  
ATOM   7789  HA  GLN A 492     118.624 159.469 150.770  1.00  0.070          H  
ATOM   7790 1HB  GLN A 492     120.492 160.649 148.757  1.00  0.090          H  
ATOM   7791 2HB  GLN A 492     119.688 159.126 148.458  1.00  0.090          H  
ATOM   7792 1HG  GLN A 492     117.588 160.404 148.519  1.00  0.090          H  
ATOM   7793 2HG  GLN A 492     118.525 161.878 148.882  1.00  0.090          H  
ATOM   7794 1HE2 GLN A 492     117.739 161.285 145.121  1.00  0.090          H  
ATOM   7795 2HE2 GLN A 492     116.778 160.997 146.533  1.00  0.090          H  
ATOM   7796  N   VAL A 493     121.583 159.298 151.828  1.00  0.060          N  
ATOM   7797  CA  VAL A 493     122.649 158.391 152.233  1.00  0.090          C  
ATOM   7798  C   VAL A 493     122.298 157.685 153.536  1.00  0.100          C  
ATOM   7799  O   VAL A 493     121.844 158.307 154.499  1.00  0.080          O  
ATOM   7800  CB  VAL A 493     124.003 159.090 152.360  1.00  0.110          C  
ATOM   7801  CG1 VAL A 493     125.009 158.118 152.799  1.00  0.110          C  
ATOM   7802  CG2 VAL A 493     124.451 159.629 151.051  1.00  0.110          C  
ATOM   7803  H   VAL A 493     121.527 160.241 152.231  1.00  0.070          H  
ATOM   7804  HA  VAL A 493     122.760 157.630 151.460  1.00  0.110          H  
ATOM   7805  HB  VAL A 493     123.935 159.896 153.088  1.00  0.140          H  
ATOM   7806 1HG1 VAL A 493     125.889 158.609 152.835  1.00  0.140          H  
ATOM   7807 2HG1 VAL A 493     124.785 157.693 153.771  1.00  0.140          H  
ATOM   7808 3HG1 VAL A 493     125.083 157.343 152.071  1.00  0.140          H  
ATOM   7809 1HG2 VAL A 493     125.412 160.085 151.184  1.00  0.140          H  
ATOM   7810 2HG2 VAL A 493     124.533 158.816 150.334  1.00  0.140          H  
ATOM   7811 3HG2 VAL A 493     123.738 160.364 150.702  1.00  0.140          H  
ATOM   7812  N   ILE A 494     122.480 156.376 153.541  1.00  0.160          N  
ATOM   7813  CA  ILE A 494     122.162 155.556 154.691  1.00  0.190          C  
ATOM   7814  C   ILE A 494     123.347 155.406 155.619  1.00  0.160          C  
ATOM   7815  O   ILE A 494     124.415 154.945 155.207  1.00  0.120          O  
ATOM   7816  CB  ILE A 494     121.742 154.147 154.229  1.00  0.250          C  
ATOM   7817  CG1 ILE A 494     120.489 154.260 153.334  1.00  0.250          C  
ATOM   7818  CG2 ILE A 494     121.502 153.217 155.468  1.00  0.250          C  
ATOM   7819  CD1 ILE A 494     120.143 152.988 152.586  1.00  0.250          C  
ATOM   7820  H   ILE A 494     122.880 155.944 152.701  1.00  0.190          H  
ATOM   7821  HA  ILE A 494     121.346 156.023 155.240  1.00  0.230          H  
ATOM   7822  HB  ILE A 494     122.534 153.725 153.613  1.00  0.300          H  
ATOM   7823 1HG1 ILE A 494     119.640 154.546 153.950  1.00  0.300          H  
ATOM   7824 2HG1 ILE A 494     120.655 155.044 152.593  1.00  0.300          H  
ATOM   7825 1HG2 ILE A 494     121.220 152.224 155.146  1.00  0.300          H  
ATOM   7826 2HG2 ILE A 494     122.409 153.135 156.066  1.00  0.300          H  
ATOM   7827 3HG2 ILE A 494     120.705 153.631 156.089  1.00  0.300          H  
ATOM   7828 1HD1 ILE A 494     119.259 153.167 151.974  1.00  0.300          H  
ATOM   7829 2HD1 ILE A 494     120.979 152.711 151.941  1.00  0.300          H  
ATOM   7830 3HD1 ILE A 494     119.935 152.180 153.276  1.00  0.300          H  
ATOM   7831  N   VAL A 495     123.177 155.802 156.872  1.00  0.200          N  
ATOM   7832  CA  VAL A 495     124.257 155.634 157.813  1.00  0.180          C  
ATOM   7833  C   VAL A 495     123.710 154.924 159.029  1.00  0.180          C  
ATOM   7834  O   VAL A 495     122.908 155.484 159.771  1.00  0.310          O  
ATOM   7835  CB  VAL A 495     124.867 156.983 158.228  1.00  0.260          C  
ATOM   7836  CG1 VAL A 495     126.029 156.732 159.200  1.00  0.260          C  
ATOM   7837  CG2 VAL A 495     125.322 157.754 156.990  1.00  0.260          C  
ATOM   7838  H   VAL A 495     122.289 156.193 157.164  1.00  0.240          H  
ATOM   7839  HA  VAL A 495     125.035 155.015 157.366  1.00  0.220          H  
ATOM   7840  HB  VAL A 495     124.118 157.572 158.761  1.00  0.310          H  
ATOM   7841 1HG1 VAL A 495     126.454 157.684 159.502  1.00  0.310          H  
ATOM   7842 2HG1 VAL A 495     125.680 156.196 160.082  1.00  0.310          H  
ATOM   7843 3HG1 VAL A 495     126.797 156.141 158.704  1.00  0.310          H  
ATOM   7844 1HG2 VAL A 495     125.747 158.703 157.304  1.00  0.310          H  
ATOM   7845 2HG2 VAL A 495     126.073 157.173 156.453  1.00  0.310          H  
ATOM   7846 3HG2 VAL A 495     124.469 157.937 156.337  1.00  0.310          H  
ATOM   7847  N   ASN A 496     124.160 153.700 159.246  1.00  0.080          N  
ATOM   7848  CA  ASN A 496     123.672 152.944 160.383  1.00  0.130          C  
ATOM   7849  C   ASN A 496     124.670 152.995 161.529  1.00  0.110          C  
ATOM   7850  O   ASN A 496     124.308 153.043 162.707  1.00  0.110          O  
ATOM   7851  CB  ASN A 496     123.381 151.518 159.973  1.00  0.160          C  
ATOM   7852  CG  ASN A 496     122.236 151.421 158.987  1.00  0.160          C  
ATOM   7853  OD1 ASN A 496     121.278 152.205 159.012  1.00  0.160          O  
ATOM   7854  ND2 ASN A 496     122.323 150.458 158.110  1.00  0.160          N  
ATOM   7855  H   ASN A 496     124.807 153.294 158.586  1.00  0.100          H  
ATOM   7856  HA  ASN A 496     122.746 153.399 160.740  1.00  0.160          H  
ATOM   7857 1HB  ASN A 496     124.271 151.077 159.527  1.00  0.190          H  
ATOM   7858 2HB  ASN A 496     123.132 150.931 160.857  1.00  0.190          H  
ATOM   7859 1HD2 ASN A 496     121.598 150.335 157.432  1.00  0.190          H  
ATOM   7860 2HD2 ASN A 496     123.107 149.837 158.120  1.00  0.190          H  
ATOM   7861  N   ASN A 497     125.961 153.025 161.203  1.00  0.090          N  
ATOM   7862  CA  ASN A 497     126.975 152.969 162.249  1.00  0.080          C  
ATOM   7863  C   ASN A 497     127.259 154.357 162.825  1.00  0.080          C  
ATOM   7864  O   ASN A 497     128.360 154.897 162.743  1.00  0.060          O  
ATOM   7865  CB  ASN A 497     128.236 152.297 161.731  1.00  0.120          C  
ATOM   7866  CG  ASN A 497     129.186 151.917 162.838  1.00  0.120          C  
ATOM   7867  OD1 ASN A 497     128.868 152.078 164.026  1.00  0.120          O  
ATOM   7868  ND2 ASN A 497     130.331 151.390 162.474  1.00  0.120          N  
ATOM   7869  H   ASN A 497     126.233 153.041 160.235  1.00  0.110          H  
ATOM   7870  HA  ASN A 497     126.588 152.358 163.067  1.00  0.100          H  
ATOM   7871 1HB  ASN A 497     127.968 151.401 161.170  1.00  0.140          H  
ATOM   7872 2HB  ASN A 497     128.751 152.972 161.047  1.00  0.140          H  
ATOM   7873 1HD2 ASN A 497     130.996 151.106 163.167  1.00  0.140          H  
ATOM   7874 2HD2 ASN A 497     130.538 151.266 161.504  1.00  0.140          H  
ATOM   7875  N   LEU A 498     126.271 154.908 163.504  1.00  0.100          N  
ATOM   7876  CA  LEU A 498     126.403 156.254 164.045  1.00  0.120          C  
ATOM   7877  C   LEU A 498     127.124 156.239 165.391  1.00  0.110          C  
ATOM   7878  O   LEU A 498     127.420 157.284 165.978  1.00  0.110          O  
ATOM   7879  CB  LEU A 498     125.032 156.933 164.117  1.00  0.160          C  
ATOM   7880  CG  LEU A 498     124.326 157.237 162.772  1.00  0.160          C  
ATOM   7881  CD1 LEU A 498     122.932 157.739 163.042  1.00  0.160          C  
ATOM   7882  CD2 LEU A 498     125.091 158.333 162.020  1.00  0.160          C  
ATOM   7883  H   LEU A 498     125.398 154.375 163.564  1.00  0.120          H  
ATOM   7884  HA  LEU A 498     127.025 156.825 163.367  1.00  0.140          H  
ATOM   7885 1HB  LEU A 498     124.369 156.326 164.723  1.00  0.190          H  
ATOM   7886 2HB  LEU A 498     125.158 157.860 164.575  1.00  0.190          H  
ATOM   7887  HG  LEU A 498     124.267 156.327 162.166  1.00  0.190          H  
ATOM   7888 1HD1 LEU A 498     122.438 157.954 162.090  1.00  0.190          H  
ATOM   7889 2HD1 LEU A 498     122.366 156.977 163.577  1.00  0.190          H  
ATOM   7890 3HD1 LEU A 498     122.977 158.648 163.640  1.00  0.190          H  
ATOM   7891 1HD2 LEU A 498     124.572 158.550 161.087  1.00  0.190          H  
ATOM   7892 2HD2 LEU A 498     125.127 159.223 162.618  1.00  0.190          H  
ATOM   7893 3HD2 LEU A 498     126.097 158.020 161.800  1.00  0.190          H  
ATOM   7894  N   ASP A 499     127.451 155.034 165.851  1.00  0.110          N  
ATOM   7895  CA  ASP A 499     128.198 154.814 167.077  1.00  0.100          C  
ATOM   7896  C   ASP A 499     129.696 154.815 166.763  1.00  0.110          C  
ATOM   7897  O   ASP A 499     130.527 154.654 167.662  1.00  0.130          O  
ATOM   7898  CB  ASP A 499     127.843 153.449 167.671  1.00  0.140          C  
ATOM   7899  CG  ASP A 499     126.398 153.321 168.136  1.00  0.140          C  
ATOM   7900  OD1 ASP A 499     125.810 154.286 168.585  1.00  0.140          O  
ATOM   7901  OD2 ASP A 499     125.867 152.253 168.001  1.00  0.140          O  
ATOM   7902  H   ASP A 499     127.122 154.230 165.336  1.00  0.130          H  
ATOM   7903  HA  ASP A 499     127.977 155.612 167.785  1.00  0.120          H  
ATOM   7904 1HB  ASP A 499     128.038 152.676 166.922  1.00  0.170          H  
ATOM   7905 2HB  ASP A 499     128.498 153.247 168.518  1.00  0.170          H  
ATOM   7906  N   LYS A 500     130.033 154.941 165.473  1.00  0.110          N  
ATOM   7907  CA  LYS A 500     131.402 154.952 164.990  1.00  0.110          C  
ATOM   7908  C   LYS A 500     132.155 156.172 165.474  1.00  0.110          C  
ATOM   7909  O   LYS A 500     131.624 157.285 165.463  1.00  0.110          O  
ATOM   7910  CB  LYS A 500     131.403 154.898 163.466  1.00  0.150          C  
ATOM   7911  CG  LYS A 500     132.759 154.807 162.792  1.00  0.150          C  
ATOM   7912  CD  LYS A 500     132.573 154.566 161.300  1.00  0.150          C  
ATOM   7913  CE  LYS A 500     133.890 154.536 160.546  1.00  0.150          C  
ATOM   7914  NZ  LYS A 500     133.680 154.153 159.127  1.00  0.150          N  
ATOM   7915  H   LYS A 500     129.306 155.042 164.761  1.00  0.130          H  
ATOM   7916  HA  LYS A 500     131.909 154.066 165.373  1.00  0.130          H  
ATOM   7917 1HB  LYS A 500     130.826 154.065 163.143  1.00  0.180          H  
ATOM   7918 2HB  LYS A 500     130.906 155.791 163.084  1.00  0.180          H  
ATOM   7919 1HG  LYS A 500     133.309 155.742 162.933  1.00  0.180          H  
ATOM   7920 2HG  LYS A 500     133.333 153.992 163.225  1.00  0.180          H  
ATOM   7921 1HD  LYS A 500     132.054 153.618 161.147  1.00  0.180          H  
ATOM   7922 2HD  LYS A 500     131.954 155.364 160.889  1.00  0.180          H  
ATOM   7923 1HE  LYS A 500     134.341 155.531 160.579  1.00  0.180          H  
ATOM   7924 2HE  LYS A 500     134.572 153.824 161.009  1.00  0.180          H  
ATOM   7925 1HZ  LYS A 500     134.586 154.147 158.619  1.00  0.180          H  
ATOM   7926 2HZ  LYS A 500     133.278 153.232 159.087  1.00  0.180          H  
ATOM   7927 3HZ  LYS A 500     133.053 154.801 158.683  1.00  0.180          H  
ATOM   7928  N   SER A 501     133.416 155.985 165.859  1.00  0.120          N  
ATOM   7929  CA  SER A 501     134.232 157.116 166.277  1.00  0.120          C  
ATOM   7930  C   SER A 501     134.294 158.166 165.199  1.00  0.120          C  
ATOM   7931  O   SER A 501     134.466 157.860 164.020  1.00  0.110          O  
ATOM   7932  CB  SER A 501     135.641 156.701 166.608  1.00  0.170          C  
ATOM   7933  OG  SER A 501     136.428 157.840 166.867  1.00  0.170          O  
ATOM   7934  H   SER A 501     133.805 155.053 165.858  1.00  0.140          H  
ATOM   7935  HA  SER A 501     133.778 157.563 167.161  1.00  0.140          H  
ATOM   7936 1HB  SER A 501     135.636 156.051 167.481  1.00  0.200          H  
ATOM   7937 2HB  SER A 501     136.065 156.139 165.776  1.00  0.200          H  
ATOM   7938  HG  SER A 501     137.274 157.501 167.186  1.00  0.200          H  
ATOM   7939  N   ALA A 502     134.197 159.419 165.612  1.00  0.120          N  
ATOM   7940  CA  ALA A 502     134.227 160.524 164.681  1.00  0.120          C  
ATOM   7941  C   ALA A 502     135.650 160.899 164.230  1.00  0.120          C  
ATOM   7942  O   ALA A 502     135.824 161.767 163.366  1.00  0.120          O  
ATOM   7943  CB  ALA A 502     133.538 161.722 165.309  1.00  0.170          C  
ATOM   7944  H   ALA A 502     134.057 159.596 166.598  1.00  0.140          H  
ATOM   7945  HA  ALA A 502     133.675 160.199 163.808  1.00  0.140          H  
ATOM   7946 1HB  ALA A 502     133.507 162.541 164.604  1.00  0.200          H  
ATOM   7947 2HB  ALA A 502     132.526 161.450 165.588  1.00  0.200          H  
ATOM   7948 3HB  ALA A 502     134.081 162.024 166.196  1.00  0.200          H  
ATOM   7949  N   GLY A 503     136.661 160.268 164.835  1.00  0.110          N  
ATOM   7950  CA  GLY A 503     138.073 160.514 164.517  1.00  0.110          C  
ATOM   7951  C   GLY A 503     138.606 161.758 165.218  1.00  0.110          C  
ATOM   7952  O   GLY A 503     137.830 162.577 165.709  1.00  0.110          O  
ATOM   7953  H   GLY A 503     136.430 159.539 165.512  1.00  0.130          H  
ATOM   7954 1HA  GLY A 503     138.661 159.647 164.822  1.00  0.130          H  
ATOM   7955 2HA  GLY A 503     138.208 160.604 163.444  1.00  0.130          H  
ATOM   7956  N   PHE A 504     139.922 161.897 165.284  1.00  0.100          N  
ATOM   7957  CA  PHE A 504     140.545 163.043 165.932  1.00  0.100          C  
ATOM   7958  C   PHE A 504     140.250 164.341 165.187  1.00  0.100          C  
ATOM   7959  O   PHE A 504     140.295 164.339 163.962  1.00  0.100          O  
ATOM   7960  CB  PHE A 504     142.056 162.852 166.006  1.00  0.140          C  
ATOM   7961  CG  PHE A 504     142.733 163.967 166.690  1.00  0.140          C  
ATOM   7962  CD1 PHE A 504     142.746 164.047 168.068  1.00  0.140          C  
ATOM   7963  CD2 PHE A 504     143.335 164.962 165.960  1.00  0.140          C  
ATOM   7964  CE1 PHE A 504     143.354 165.109 168.690  1.00  0.140          C  
ATOM   7965  CE2 PHE A 504     143.941 166.007 166.570  1.00  0.140          C  
ATOM   7966  CZ  PHE A 504     143.950 166.087 167.937  1.00  0.140          C  
ATOM   7967  H   PHE A 504     140.509 161.182 164.873  1.00  0.120          H  
ATOM   7968  HA  PHE A 504     140.155 163.106 166.939  1.00  0.120          H  
ATOM   7969 1HB  PHE A 504     142.285 161.934 166.548  1.00  0.170          H  
ATOM   7970 2HB  PHE A 504     142.469 162.758 165.002  1.00  0.170          H  
ATOM   7971  HD1 PHE A 504     142.267 163.261 168.655  1.00  0.170          H  
ATOM   7972  HD2 PHE A 504     143.310 164.908 164.878  1.00  0.170          H  
ATOM   7973  HE1 PHE A 504     143.365 165.175 169.775  1.00  0.170          H  
ATOM   7974  HE2 PHE A 504     144.412 166.787 165.976  1.00  0.170          H  
ATOM   7975  HZ  PHE A 504     144.433 166.933 168.424  1.00  0.170          H  
ATOM   7976  N   PRO A 505     139.905 165.444 165.882  1.00  0.120          N  
ATOM   7977  CA  PRO A 505     139.605 165.693 167.297  1.00  0.130          C  
ATOM   7978  C   PRO A 505     138.128 165.527 167.617  1.00  0.140          C  
ATOM   7979  O   PRO A 505     137.658 165.920 168.676  1.00  0.140          O  
ATOM   7980  CB  PRO A 505     140.005 167.157 167.443  1.00  0.200          C  
ATOM   7981  CG  PRO A 505     139.613 167.762 166.114  1.00  0.200          C  
ATOM   7982  CD  PRO A 505     139.898 166.682 165.084  1.00  0.200          C  
ATOM   7983  HA  PRO A 505     140.213 165.064 167.952  1.00  0.160          H  
ATOM   7984 1HB  PRO A 505     139.476 167.614 168.298  1.00  0.230          H  
ATOM   7985 2HB  PRO A 505     141.083 167.238 167.648  1.00  0.230          H  
ATOM   7986 1HG  PRO A 505     138.554 168.064 166.128  1.00  0.230          H  
ATOM   7987 2HG  PRO A 505     140.198 168.666 165.921  1.00  0.230          H  
ATOM   7988 1HD  PRO A 505     139.106 166.649 164.334  1.00  0.230          H  
ATOM   7989 2HD  PRO A 505     140.888 166.843 164.622  1.00  0.230          H  
ATOM   7990  N   PHE A 506     137.361 164.996 166.686  1.00  0.130          N  
ATOM   7991  CA  PHE A 506     135.918 164.998 166.818  1.00  0.140          C  
ATOM   7992  C   PHE A 506     135.497 164.007 167.866  1.00  0.140          C  
ATOM   7993  O   PHE A 506     134.492 164.199 168.569  1.00  0.150          O  
ATOM   7994  CB  PHE A 506     135.297 164.687 165.482  1.00  0.190          C  
ATOM   7995  CG  PHE A 506     135.557 165.732 164.543  1.00  0.190          C  
ATOM   7996  CD1 PHE A 506     136.469 165.525 163.553  1.00  0.190          C  
ATOM   7997  CD2 PHE A 506     134.932 166.948 164.637  1.00  0.190          C  
ATOM   7998  CE1 PHE A 506     136.746 166.506 162.663  1.00  0.190          C  
ATOM   7999  CE2 PHE A 506     135.212 167.926 163.746  1.00  0.190          C  
ATOM   8000  CZ  PHE A 506     136.119 167.715 162.752  1.00  0.190          C  
ATOM   8001  H   PHE A 506     137.763 164.557 165.866  1.00  0.160          H  
ATOM   8002  HA  PHE A 506     135.603 165.986 167.130  1.00  0.170          H  
ATOM   8003 1HB  PHE A 506     135.707 163.762 165.087  1.00  0.230          H  
ATOM   8004 2HB  PHE A 506     134.239 164.571 165.577  1.00  0.230          H  
ATOM   8005  HD1 PHE A 506     136.975 164.551 163.478  1.00  0.230          H  
ATOM   8006  HD2 PHE A 506     134.206 167.122 165.432  1.00  0.230          H  
ATOM   8007  HE1 PHE A 506     137.465 166.310 161.890  1.00  0.230          H  
ATOM   8008  HE2 PHE A 506     134.714 168.858 163.826  1.00  0.230          H  
ATOM   8009  HZ  PHE A 506     136.340 168.504 162.031  1.00  0.230          H  
ATOM   8010  N   ASN A 507     136.330 162.990 168.041  1.00  0.140          N  
ATOM   8011  CA  ASN A 507     136.114 161.931 169.001  1.00  0.150          C  
ATOM   8012  C   ASN A 507     136.354 162.383 170.436  1.00  0.160          C  
ATOM   8013  O   ASN A 507     136.141 161.612 171.372  1.00  0.170          O  
ATOM   8014  CB  ASN A 507     137.012 160.758 168.678  1.00  0.210          C  
ATOM   8015  CG  ASN A 507     138.483 161.096 168.793  1.00  0.210          C  
ATOM   8016  OD1 ASN A 507     138.867 162.273 168.848  1.00  0.210          O  
ATOM   8017  ND2 ASN A 507     139.302 160.076 168.807  1.00  0.210          N  
ATOM   8018  H   ASN A 507     137.106 162.899 167.381  1.00  0.170          H  
ATOM   8019  HA  ASN A 507     135.075 161.609 168.928  1.00  0.180          H  
ATOM   8020 1HB  ASN A 507     136.785 159.926 169.344  1.00  0.250          H  
ATOM   8021 2HB  ASN A 507     136.810 160.429 167.665  1.00  0.250          H  
ATOM   8022 1HD2 ASN A 507     140.305 160.203 168.841  1.00  0.250          H  
ATOM   8023 2HD2 ASN A 507     138.950 159.147 168.752  1.00  0.250          H  
ATOM   8024  N   LYS A 508     136.714 163.653 170.631  1.00  0.160          N  
ATOM   8025  CA  LYS A 508     136.860 164.183 171.965  1.00  0.170          C  
ATOM   8026  C   LYS A 508     135.512 164.729 172.411  1.00  0.170          C  
ATOM   8027  O   LYS A 508     135.320 165.058 173.583  1.00  0.180          O  
ATOM   8028  CB  LYS A 508     137.917 165.291 172.000  1.00  0.230          C  
ATOM   8029  CG  LYS A 508     139.345 164.867 171.577  1.00  0.230          C  
ATOM   8030  CD  LYS A 508     139.957 163.842 172.531  1.00  0.230          C  
ATOM   8031  CE  LYS A 508     141.410 163.550 172.181  1.00  0.230          C  
ATOM   8032  NZ  LYS A 508     142.016 162.545 173.110  1.00  0.230          N  
ATOM   8033  H   LYS A 508     136.911 164.272 169.836  1.00  0.190          H  
ATOM   8034  HA  LYS A 508     137.137 163.381 172.646  1.00  0.200          H  
ATOM   8035 1HB  LYS A 508     137.603 166.097 171.327  1.00  0.280          H  
ATOM   8036 2HB  LYS A 508     137.968 165.711 173.002  1.00  0.280          H  
ATOM   8037 1HG  LYS A 508     139.298 164.431 170.576  1.00  0.280          H  
ATOM   8038 2HG  LYS A 508     139.983 165.749 171.535  1.00  0.280          H  
ATOM   8039 1HD  LYS A 508     139.894 164.206 173.557  1.00  0.280          H  
ATOM   8040 2HD  LYS A 508     139.402 162.907 172.457  1.00  0.280          H  
ATOM   8041 1HE  LYS A 508     141.460 163.165 171.161  1.00  0.280          H  
ATOM   8042 2HE  LYS A 508     141.984 164.475 172.237  1.00  0.280          H  
ATOM   8043 1HZ  LYS A 508     142.978 162.379 172.847  1.00  0.280          H  
ATOM   8044 2HZ  LYS A 508     141.985 162.897 174.059  1.00  0.280          H  
ATOM   8045 3HZ  LYS A 508     141.498 161.678 173.055  1.00  0.280          H  
ATOM   8046  N   TRP A 509     134.582 164.869 171.458  1.00  0.160          N  
ATOM   8047  CA  TRP A 509     133.279 165.437 171.733  1.00  0.160          C  
ATOM   8048  C   TRP A 509     132.184 164.382 171.528  1.00  0.160          C  
ATOM   8049  O   TRP A 509     131.164 164.401 172.221  1.00  0.160          O  
ATOM   8050  CB  TRP A 509     133.093 166.628 170.803  1.00  0.220          C  
ATOM   8051  CG  TRP A 509     134.222 167.625 170.956  1.00  0.220          C  
ATOM   8052  CD1 TRP A 509     134.837 168.023 172.112  1.00  0.220          C  
ATOM   8053  CD2 TRP A 509     134.940 168.274 169.882  1.00  0.220          C  
ATOM   8054  NE1 TRP A 509     135.865 168.879 171.825  1.00  0.220          N  
ATOM   8055  CE2 TRP A 509     135.944 169.039 170.465  1.00  0.220          C  
ATOM   8056  CE3 TRP A 509     134.824 168.252 168.495  1.00  0.220          C  
ATOM   8057  CZ2 TRP A 509     136.817 169.780 169.710  1.00  0.220          C  
ATOM   8058  CZ3 TRP A 509     135.710 168.973 167.742  1.00  0.220          C  
ATOM   8059  CH2 TRP A 509     136.676 169.720 168.330  1.00  0.220          C  
ATOM   8060  H   TRP A 509     134.771 164.565 170.505  1.00  0.190          H  
ATOM   8061  HA  TRP A 509     133.244 165.770 172.767  1.00  0.190          H  
ATOM   8062 1HB  TRP A 509     133.079 166.282 169.794  1.00  0.270          H  
ATOM   8063 2HB  TRP A 509     132.147 167.122 171.007  1.00  0.270          H  
ATOM   8064  HD1 TRP A 509     134.561 167.698 173.115  1.00  0.270          H  
ATOM   8065  HE1 TRP A 509     136.478 169.309 172.503  1.00  0.270          H  
ATOM   8066  HE3 TRP A 509     134.059 167.670 168.017  1.00  0.270          H  
ATOM   8067  HZ2 TRP A 509     137.600 170.379 170.160  1.00  0.270          H  
ATOM   8068  HZ3 TRP A 509     135.616 168.942 166.661  1.00  0.270          H  
ATOM   8069  HH2 TRP A 509     137.348 170.281 167.701  1.00  0.270          H  
ATOM   8070  N   GLY A 510     132.398 163.438 170.593  1.00  0.150          N  
ATOM   8071  CA  GLY A 510     131.375 162.424 170.336  1.00  0.150          C  
ATOM   8072  C   GLY A 510     131.600 161.503 169.135  1.00  0.140          C  
ATOM   8073  O   GLY A 510     132.617 161.544 168.443  1.00  0.140          O  
ATOM   8074  H   GLY A 510     133.242 163.468 170.026  1.00  0.180          H  
ATOM   8075 1HA  GLY A 510     131.277 161.807 171.229  1.00  0.180          H  
ATOM   8076 2HA  GLY A 510     130.418 162.912 170.212  1.00  0.180          H  
ATOM   8077  N   LYS A 511     130.589 160.678 168.894  1.00  0.130          N  
ATOM   8078  CA  LYS A 511     130.571 159.690 167.821  1.00  0.120          C  
ATOM   8079  C   LYS A 511     129.973 160.334 166.589  1.00  0.120          C  
ATOM   8080  O   LYS A 511     129.447 161.444 166.666  1.00  0.120          O  
ATOM   8081  CB  LYS A 511     129.753 158.467 168.223  1.00  0.170          C  
ATOM   8082  CG  LYS A 511     130.182 157.779 169.527  1.00  0.170          C  
ATOM   8083  CD  LYS A 511     131.604 157.229 169.479  1.00  0.170          C  
ATOM   8084  CE  LYS A 511     131.891 156.392 170.728  1.00  0.170          C  
ATOM   8085  NZ  LYS A 511     133.272 155.843 170.744  1.00  0.170          N  
ATOM   8086  H   LYS A 511     129.785 160.737 169.504  1.00  0.160          H  
ATOM   8087  HA  LYS A 511     131.589 159.386 167.575  1.00  0.140          H  
ATOM   8088 1HB  LYS A 511     128.703 158.740 168.310  1.00  0.210          H  
ATOM   8089 2HB  LYS A 511     129.820 157.720 167.431  1.00  0.210          H  
ATOM   8090 1HG  LYS A 511     130.104 158.483 170.353  1.00  0.210          H  
ATOM   8091 2HG  LYS A 511     129.501 156.947 169.717  1.00  0.210          H  
ATOM   8092 1HD  LYS A 511     131.739 156.621 168.587  1.00  0.210          H  
ATOM   8093 2HD  LYS A 511     132.315 158.053 169.446  1.00  0.210          H  
ATOM   8094 1HE  LYS A 511     131.749 157.013 171.610  1.00  0.210          H  
ATOM   8095 2HE  LYS A 511     131.185 155.561 170.762  1.00  0.210          H  
ATOM   8096 1HZ  LYS A 511     133.406 155.297 171.582  1.00  0.210          H  
ATOM   8097 2HZ  LYS A 511     133.403 155.253 169.934  1.00  0.210          H  
ATOM   8098 3HZ  LYS A 511     133.939 156.596 170.723  1.00  0.210          H  
ATOM   8099  N   ALA A 512     129.971 159.621 165.465  1.00  0.110          N  
ATOM   8100  CA  ALA A 512     129.456 160.163 164.210  1.00  0.110          C  
ATOM   8101  C   ALA A 512     128.031 160.709 164.356  1.00  0.110          C  
ATOM   8102  O   ALA A 512     127.710 161.736 163.746  1.00  0.110          O  
ATOM   8103  CB  ALA A 512     129.493 159.087 163.143  1.00  0.150          C  
ATOM   8104  H   ALA A 512     130.413 158.694 165.461  1.00  0.130          H  
ATOM   8105  HA  ALA A 512     130.105 160.985 163.910  1.00  0.130          H  
ATOM   8106 1HB  ALA A 512     129.142 159.492 162.197  1.00  0.180          H  
ATOM   8107 2HB  ALA A 512     130.521 158.727 163.033  1.00  0.180          H  
ATOM   8108 3HB  ALA A 512     128.857 158.264 163.444  1.00  0.180          H  
ATOM   8109  N   ARG A 513     127.200 160.079 165.201  1.00  0.120          N  
ATOM   8110  CA  ARG A 513     125.828 160.516 165.465  1.00  0.130          C  
ATOM   8111  C   ARG A 513     125.766 161.990 165.847  1.00  0.140          C  
ATOM   8112  O   ARG A 513     124.815 162.686 165.496  1.00  0.140          O  
ATOM   8113  CB  ARG A 513     125.210 159.732 166.612  1.00  0.180          C  
ATOM   8114  CG  ARG A 513     123.729 160.006 166.835  1.00  0.180          C  
ATOM   8115  CD  ARG A 513     123.128 159.131 167.888  1.00  0.180          C  
ATOM   8116  NE  ARG A 513     123.027 157.726 167.471  1.00  0.180          N  
ATOM   8117  CZ  ARG A 513     123.805 156.699 167.897  1.00  0.180          C  
ATOM   8118  NH1 ARG A 513     124.794 156.871 168.739  1.00  0.180          N  
ATOM   8119  NH2 ARG A 513     123.589 155.480 167.464  1.00  0.180          N  
ATOM   8120  H   ARG A 513     127.514 159.212 165.644  1.00  0.140          H  
ATOM   8121  HA  ARG A 513     125.233 160.361 164.573  1.00  0.160          H  
ATOM   8122 1HB  ARG A 513     125.373 158.688 166.509  1.00  0.210          H  
ATOM   8123 2HB  ARG A 513     125.713 160.027 167.531  1.00  0.210          H  
ATOM   8124 1HG  ARG A 513     123.586 161.042 167.148  1.00  0.210          H  
ATOM   8125 2HG  ARG A 513     123.187 159.844 165.902  1.00  0.210          H  
ATOM   8126 1HD  ARG A 513     123.718 159.194 168.795  1.00  0.210          H  
ATOM   8127 2HD  ARG A 513     122.119 159.493 168.095  1.00  0.210          H  
ATOM   8128  HE  ARG A 513     122.281 157.499 166.827  1.00  0.210          H  
ATOM   8129 1HH1 ARG A 513     125.020 157.775 169.107  1.00  0.210          H  
ATOM   8130 2HH1 ARG A 513     125.345 156.036 168.997  1.00  0.210          H  
ATOM   8131 1HH2 ARG A 513     122.850 155.278 166.812  1.00  0.210          H  
ATOM   8132 2HH2 ARG A 513     124.216 154.734 167.812  1.00  0.210          H  
ATOM   8133  N   LEU A 514     126.741 162.456 166.635  1.00  0.140          N  
ATOM   8134  CA  LEU A 514     126.786 163.826 167.117  1.00  0.150          C  
ATOM   8135  C   LEU A 514     126.885 164.842 165.992  1.00  0.150          C  
ATOM   8136  O   LEU A 514     126.461 165.987 166.148  1.00  0.170          O  
ATOM   8137  CB  LEU A 514     127.958 164.028 168.099  1.00  0.210          C  
ATOM   8138  CG  LEU A 514     128.099 165.452 168.744  1.00  0.210          C  
ATOM   8139  CD1 LEU A 514     126.838 165.827 169.558  1.00  0.210          C  
ATOM   8140  CD2 LEU A 514     129.340 165.490 169.635  1.00  0.210          C  
ATOM   8141  H   LEU A 514     127.533 161.857 166.878  1.00  0.170          H  
ATOM   8142  HA  LEU A 514     125.856 164.004 167.647  1.00  0.180          H  
ATOM   8143 1HB  LEU A 514     127.864 163.303 168.902  1.00  0.250          H  
ATOM   8144 2HB  LEU A 514     128.881 163.815 167.569  1.00  0.250          H  
ATOM   8145  HG  LEU A 514     128.214 166.170 167.954  1.00  0.250          H  
ATOM   8146 1HD1 LEU A 514     126.959 166.830 169.977  1.00  0.250          H  
ATOM   8147 2HD1 LEU A 514     125.972 165.825 168.916  1.00  0.250          H  
ATOM   8148 3HD1 LEU A 514     126.696 165.113 170.367  1.00  0.250          H  
ATOM   8149 1HD2 LEU A 514     129.457 166.480 170.065  1.00  0.250          H  
ATOM   8150 2HD2 LEU A 514     129.223 164.774 170.438  1.00  0.250          H  
ATOM   8151 3HD2 LEU A 514     130.225 165.244 169.046  1.00  0.250          H  
ATOM   8152  N   TYR A 515     127.489 164.463 164.875  1.00  0.130          N  
ATOM   8153  CA  TYR A 515     127.673 165.397 163.793  1.00  0.120          C  
ATOM   8154  C   TYR A 515     126.537 165.174 162.810  1.00  0.110          C  
ATOM   8155  O   TYR A 515     125.902 166.120 162.335  1.00  0.120          O  
ATOM   8156  CB  TYR A 515     129.054 165.156 163.229  1.00  0.170          C  
ATOM   8157  CG  TYR A 515     130.045 165.348 164.355  1.00  0.170          C  
ATOM   8158  CD1 TYR A 515     130.494 164.229 165.079  1.00  0.170          C  
ATOM   8159  CD2 TYR A 515     130.482 166.609 164.698  1.00  0.170          C  
ATOM   8160  CE1 TYR A 515     131.365 164.393 166.126  1.00  0.170          C  
ATOM   8161  CE2 TYR A 515     131.352 166.752 165.743  1.00  0.170          C  
ATOM   8162  CZ  TYR A 515     131.788 165.656 166.449  1.00  0.170          C  
ATOM   8163  OH  TYR A 515     132.633 165.857 167.486  1.00  0.170          O  
ATOM   8164  H   TYR A 515     127.806 163.503 164.744  1.00  0.160          H  
ATOM   8165  HA  TYR A 515     127.611 166.415 164.174  1.00  0.140          H  
ATOM   8166 1HB  TYR A 515     129.143 164.136 162.843  1.00  0.210          H  
ATOM   8167 2HB  TYR A 515     129.278 165.859 162.424  1.00  0.210          H  
ATOM   8168  HD1 TYR A 515     130.146 163.233 164.821  1.00  0.210          H  
ATOM   8169  HD2 TYR A 515     130.136 167.484 164.147  1.00  0.210          H  
ATOM   8170  HE1 TYR A 515     131.708 163.529 166.698  1.00  0.210          H  
ATOM   8171  HE2 TYR A 515     131.703 167.737 166.023  1.00  0.210          H  
ATOM   8172  HH  TYR A 515     133.085 165.024 167.766  1.00  0.210          H  
ATOM   8173  N   TYR A 516     126.169 163.911 162.611  1.00  0.090          N  
ATOM   8174  CA  TYR A 516     125.079 163.540 161.722  1.00  0.060          C  
ATOM   8175  C   TYR A 516     123.805 164.299 162.124  1.00  0.060          C  
ATOM   8176  O   TYR A 516     123.127 164.887 161.286  1.00  0.060          O  
ATOM   8177  CB  TYR A 516     124.861 162.032 161.765  1.00  0.100          C  
ATOM   8178  CG  TYR A 516     123.760 161.550 160.889  1.00  0.100          C  
ATOM   8179  CD1 TYR A 516     123.992 161.341 159.534  1.00  0.100          C  
ATOM   8180  CD2 TYR A 516     122.509 161.322 161.428  1.00  0.100          C  
ATOM   8181  CE1 TYR A 516     122.967 160.909 158.726  1.00  0.100          C  
ATOM   8182  CE2 TYR A 516     121.491 160.893 160.622  1.00  0.100          C  
ATOM   8183  CZ  TYR A 516     121.711 160.691 159.275  1.00  0.100          C  
ATOM   8184  OH  TYR A 516     120.676 160.270 158.473  1.00  0.100          O  
ATOM   8185  H   TYR A 516     126.706 163.159 163.048  1.00  0.110          H  
ATOM   8186  HA  TYR A 516     125.338 163.838 160.705  1.00  0.070          H  
ATOM   8187 1HB  TYR A 516     125.782 161.520 161.484  1.00  0.120          H  
ATOM   8188 2HB  TYR A 516     124.626 161.743 162.782  1.00  0.120          H  
ATOM   8189  HD1 TYR A 516     124.981 161.523 159.112  1.00  0.120          H  
ATOM   8190  HD2 TYR A 516     122.327 161.489 162.496  1.00  0.120          H  
ATOM   8191  HE1 TYR A 516     123.137 160.747 157.662  1.00  0.120          H  
ATOM   8192  HE2 TYR A 516     120.502 160.720 161.046  1.00  0.120          H  
ATOM   8193  HH  TYR A 516     119.899 160.098 159.022  1.00  0.120          H  
ATOM   8194  N   ASP A 517     123.495 164.307 163.431  1.00  0.110          N  
ATOM   8195  CA  ASP A 517     122.319 164.995 163.962  1.00  0.110          C  
ATOM   8196  C   ASP A 517     122.463 166.524 164.080  1.00  0.080          C  
ATOM   8197  O   ASP A 517     121.498 167.198 164.448  1.00  0.170          O  
ATOM   8198  CB  ASP A 517     121.987 164.521 165.384  1.00  0.150          C  
ATOM   8199  CG  ASP A 517     121.434 163.089 165.557  1.00  0.150          C  
ATOM   8200  OD1 ASP A 517     121.034 162.457 164.610  1.00  0.150          O  
ATOM   8201  OD2 ASP A 517     121.390 162.661 166.721  1.00  0.150          O  
ATOM   8202  H   ASP A 517     124.065 163.768 164.087  1.00  0.130          H  
ATOM   8203  HA  ASP A 517     121.478 164.780 163.303  1.00  0.130          H  
ATOM   8204 1HB  ASP A 517     122.905 164.591 165.976  1.00  0.180          H  
ATOM   8205 2HB  ASP A 517     121.275 165.217 165.827  1.00  0.180          H  
ATOM   8206  N   SER A 518     123.661 167.075 163.860  1.00  0.130          N  
ATOM   8207  CA  SER A 518     123.865 168.515 164.013  1.00  0.110          C  
ATOM   8208  C   SER A 518     123.768 169.231 162.684  1.00  0.120          C  
ATOM   8209  O   SER A 518     123.159 170.298 162.582  1.00  0.110          O  
ATOM   8210  CB  SER A 518     125.233 168.823 164.604  1.00  0.160          C  
ATOM   8211  OG  SER A 518     125.346 168.372 165.919  1.00  0.160          O  
ATOM   8212  H   SER A 518     124.426 166.510 163.510  1.00  0.160          H  
ATOM   8213  HA  SER A 518     123.096 168.907 164.678  1.00  0.130          H  
ATOM   8214 1HB  SER A 518     126.006 168.363 163.993  1.00  0.190          H  
ATOM   8215 2HB  SER A 518     125.396 169.895 164.571  1.00  0.190          H  
ATOM   8216  HG  SER A 518     125.660 167.448 165.874  1.00  0.190          H  
ATOM   8217  N   MET A 519     124.341 168.623 161.652  1.00  0.130          N  
ATOM   8218  CA  MET A 519     124.352 169.225 160.323  1.00  0.130          C  
ATOM   8219  C   MET A 519     123.027 168.960 159.627  1.00  0.120          C  
ATOM   8220  O   MET A 519     122.524 167.836 159.682  1.00  0.120          O  
ATOM   8221  CB  MET A 519     125.467 168.602 159.494  1.00  0.180          C  
ATOM   8222  CG  MET A 519     126.845 168.864 159.994  1.00  0.180          C  
ATOM   8223  SD  MET A 519     128.104 168.083 158.984  1.00  0.180          S  
ATOM   8224  CE  MET A 519     128.245 169.204 157.607  1.00  0.180          C  
ATOM   8225  H   MET A 519     124.812 167.729 161.813  1.00  0.160          H  
ATOM   8226  HA  MET A 519     124.490 170.304 160.410  1.00  0.160          H  
ATOM   8227 1HB  MET A 519     125.332 167.518 159.488  1.00  0.220          H  
ATOM   8228 2HB  MET A 519     125.388 168.945 158.474  1.00  0.220          H  
ATOM   8229 1HG  MET A 519     127.017 169.934 160.011  1.00  0.220          H  
ATOM   8230 2HG  MET A 519     126.928 168.478 161.011  1.00  0.220          H  
ATOM   8231 1HE  MET A 519     128.983 168.828 156.906  1.00  0.220          H  
ATOM   8232 2HE  MET A 519     127.302 169.286 157.118  1.00  0.220          H  
ATOM   8233 3HE  MET A 519     128.553 170.184 157.964  1.00  0.220          H  
ATOM   8234  N   SER A 520     122.487 169.944 158.915  1.00  0.110          N  
ATOM   8235  CA  SER A 520     121.270 169.696 158.163  1.00  0.100          C  
ATOM   8236  C   SER A 520     121.683 168.924 156.940  1.00  0.080          C  
ATOM   8237  O   SER A 520     122.880 168.844 156.653  1.00  0.090          O  
ATOM   8238  CB  SER A 520     120.634 170.989 157.738  1.00  0.140          C  
ATOM   8239  OG  SER A 520     121.428 171.606 156.770  1.00  0.140          O  
ATOM   8240  H   SER A 520     122.912 170.889 158.865  1.00  0.130          H  
ATOM   8241  HA  SER A 520     120.577 169.103 158.759  1.00  0.120          H  
ATOM   8242 1HB  SER A 520     119.638 170.805 157.338  1.00  0.170          H  
ATOM   8243 2HB  SER A 520     120.534 171.646 158.599  1.00  0.170          H  
ATOM   8244  HG  SER A 520     120.991 172.445 156.565  1.00  0.170          H  
ATOM   8245  N   TYR A 521     120.744 168.372 156.181  1.00  0.070          N  
ATOM   8246  CA  TYR A 521     121.202 167.672 154.995  1.00  0.060          C  
ATOM   8247  C   TYR A 521     121.798 168.672 154.012  1.00  0.060          C  
ATOM   8248  O   TYR A 521     122.713 168.322 153.263  1.00  0.060          O  
ATOM   8249  CB  TYR A 521     120.098 166.819 154.387  1.00  0.090          C  
ATOM   8250  CG  TYR A 521     119.811 165.569 155.220  1.00  0.090          C  
ATOM   8251  CD1 TYR A 521     118.571 165.368 155.794  1.00  0.090          C  
ATOM   8252  CD2 TYR A 521     120.809 164.630 155.418  1.00  0.090          C  
ATOM   8253  CE1 TYR A 521     118.338 164.227 156.546  1.00  0.090          C  
ATOM   8254  CE2 TYR A 521     120.584 163.501 156.165  1.00  0.090          C  
ATOM   8255  CZ  TYR A 521     119.357 163.292 156.727  1.00  0.090          C  
ATOM   8256  OH  TYR A 521     119.121 162.156 157.471  1.00  0.090          O  
ATOM   8257  H   TYR A 521     119.762 168.442 156.413  1.00  0.080          H  
ATOM   8258  HA  TYR A 521     122.003 167.002 155.291  1.00  0.070          H  
ATOM   8259 1HB  TYR A 521     119.180 167.405 154.306  1.00  0.110          H  
ATOM   8260 2HB  TYR A 521     120.381 166.507 153.383  1.00  0.110          H  
ATOM   8261  HD1 TYR A 521     117.774 166.098 155.653  1.00  0.110          H  
ATOM   8262  HD2 TYR A 521     121.777 164.775 154.982  1.00  0.110          H  
ATOM   8263  HE1 TYR A 521     117.360 164.061 156.996  1.00  0.110          H  
ATOM   8264  HE2 TYR A 521     121.385 162.771 156.303  1.00  0.110          H  
ATOM   8265  HH  TYR A 521     119.916 161.592 157.478  1.00  0.110          H  
ATOM   8266  N   GLU A 522     121.300 169.914 154.032  1.00  0.070          N  
ATOM   8267  CA  GLU A 522     121.836 170.982 153.205  1.00  0.080          C  
ATOM   8268  C   GLU A 522     123.298 171.282 153.581  1.00  0.080          C  
ATOM   8269  O   GLU A 522     124.110 171.613 152.710  1.00  0.090          O  
ATOM   8270  CB  GLU A 522     120.958 172.228 153.329  1.00  0.110          C  
ATOM   8271  CG  GLU A 522     119.541 172.048 152.749  1.00  0.110          C  
ATOM   8272  CD  GLU A 522     118.584 171.332 153.689  1.00  0.110          C  
ATOM   8273  OE1 GLU A 522     118.990 171.013 154.790  1.00  0.110          O  
ATOM   8274  OE2 GLU A 522     117.465 171.103 153.307  1.00  0.110          O  
ATOM   8275  H   GLU A 522     120.499 170.123 154.635  1.00  0.080          H  
ATOM   8276  HA  GLU A 522     121.816 170.652 152.165  1.00  0.100          H  
ATOM   8277 1HB  GLU A 522     120.868 172.511 154.373  1.00  0.130          H  
ATOM   8278 2HB  GLU A 522     121.432 173.059 152.808  1.00  0.130          H  
ATOM   8279 1HG  GLU A 522     119.131 173.029 152.510  1.00  0.130          H  
ATOM   8280 2HG  GLU A 522     119.617 171.482 151.820  1.00  0.130          H  
ATOM   8281  N   ASP A 523     123.648 171.128 154.869  1.00  0.090          N  
ATOM   8282  CA  ASP A 523     125.011 171.404 155.303  1.00  0.100          C  
ATOM   8283  C   ASP A 523     125.889 170.219 154.965  1.00  0.090          C  
ATOM   8284  O   ASP A 523     127.071 170.389 154.642  1.00  0.090          O  
ATOM   8285  CB  ASP A 523     125.097 171.617 156.810  1.00  0.140          C  
ATOM   8286  CG  ASP A 523     124.408 172.849 157.330  1.00  0.140          C  
ATOM   8287  OD1 ASP A 523     124.699 173.964 156.884  1.00  0.140          O  
ATOM   8288  OD2 ASP A 523     123.589 172.674 158.220  1.00  0.140          O  
ATOM   8289  H   ASP A 523     122.928 170.889 155.555  1.00  0.110          H  
ATOM   8290  HA  ASP A 523     125.373 172.285 154.780  1.00  0.120          H  
ATOM   8291 1HB  ASP A 523     124.647 170.760 157.289  1.00  0.160          H  
ATOM   8292 2HB  ASP A 523     126.140 171.640 157.116  1.00  0.160          H  
ATOM   8293  N   GLN A 524     125.325 169.017 155.037  1.00  0.080          N  
ATOM   8294  CA  GLN A 524     126.079 167.828 154.697  1.00  0.070          C  
ATOM   8295  C   GLN A 524     126.440 167.913 153.202  1.00  0.060          C  
ATOM   8296  O   GLN A 524     127.599 167.677 152.832  1.00  0.060          O  
ATOM   8297  CB  GLN A 524     125.249 166.586 155.035  1.00  0.100          C  
ATOM   8298  CG  GLN A 524     125.045 166.329 156.563  1.00  0.100          C  
ATOM   8299  CD  GLN A 524     124.009 165.201 156.894  1.00  0.100          C  
ATOM   8300  OE1 GLN A 524     124.006 164.121 156.275  1.00  0.100          O  
ATOM   8301  NE2 GLN A 524     123.135 165.443 157.878  1.00  0.100          N  
ATOM   8302  H   GLN A 524     124.361 168.943 155.376  1.00  0.100          H  
ATOM   8303  HA  GLN A 524     127.002 167.805 155.271  1.00  0.080          H  
ATOM   8304 1HB  GLN A 524     124.271 166.713 154.610  1.00  0.120          H  
ATOM   8305 2HB  GLN A 524     125.703 165.714 154.578  1.00  0.120          H  
ATOM   8306 1HG  GLN A 524     126.003 166.057 157.007  1.00  0.120          H  
ATOM   8307 2HG  GLN A 524     124.685 167.237 157.011  1.00  0.120          H  
ATOM   8308 1HE2 GLN A 524     122.454 164.755 158.135  1.00  0.120          H  
ATOM   8309 2HE2 GLN A 524     123.131 166.321 158.423  1.00  0.120          H  
ATOM   8310  N   ASP A 525     125.474 168.346 152.360  1.00  0.060          N  
ATOM   8311  CA  ASP A 525     125.735 168.536 150.937  1.00  0.060          C  
ATOM   8312  C   ASP A 525     126.759 169.621 150.698  1.00  0.060          C  
ATOM   8313  O   ASP A 525     127.591 169.487 149.804  1.00  0.060          O  
ATOM   8314  CB  ASP A 525     124.474 168.921 150.155  1.00  0.080          C  
ATOM   8315  CG  ASP A 525     123.501 167.795 149.866  1.00  0.080          C  
ATOM   8316  OD1 ASP A 525     123.886 166.643 149.898  1.00  0.080          O  
ATOM   8317  OD2 ASP A 525     122.368 168.085 149.586  1.00  0.080          O  
ATOM   8318  H   ASP A 525     124.523 168.484 152.712  1.00  0.070          H  
ATOM   8319  HA  ASP A 525     126.121 167.599 150.537  1.00  0.070          H  
ATOM   8320 1HB  ASP A 525     123.940 169.689 150.722  1.00  0.100          H  
ATOM   8321 2HB  ASP A 525     124.768 169.373 149.209  1.00  0.100          H  
ATOM   8322  N   ALA A 526     126.698 170.713 151.463  1.00  0.080          N  
ATOM   8323  CA  ALA A 526     127.667 171.778 151.300  1.00  0.080          C  
ATOM   8324  C   ALA A 526     129.092 171.301 151.602  1.00  0.080          C  
ATOM   8325  O   ALA A 526     130.023 171.676 150.883  1.00  0.080          O  
ATOM   8326  CB  ALA A 526     127.298 172.930 152.186  1.00  0.110          C  
ATOM   8327  H   ALA A 526     125.934 170.828 152.135  1.00  0.100          H  
ATOM   8328  HA  ALA A 526     127.635 172.107 150.264  1.00  0.100          H  
ATOM   8329 1HB  ALA A 526     128.005 173.743 152.049  1.00  0.130          H  
ATOM   8330 2HB  ALA A 526     126.290 173.268 151.942  1.00  0.130          H  
ATOM   8331 3HB  ALA A 526     127.320 172.581 153.191  1.00  0.130          H  
ATOM   8332  N   LEU A 527     129.275 170.462 152.637  1.00  0.070          N  
ATOM   8333  CA  LEU A 527     130.615 169.957 152.943  1.00  0.060          C  
ATOM   8334  C   LEU A 527     131.084 169.061 151.795  1.00  0.060          C  
ATOM   8335  O   LEU A 527     132.250 169.103 151.384  1.00  0.060          O  
ATOM   8336  CB  LEU A 527     130.645 169.199 154.278  1.00  0.090          C  
ATOM   8337  CG  LEU A 527     132.056 168.647 154.758  1.00  0.090          C  
ATOM   8338  CD1 LEU A 527     133.070 169.797 154.943  1.00  0.090          C  
ATOM   8339  CD2 LEU A 527     131.871 167.891 156.060  1.00  0.090          C  
ATOM   8340  H   LEU A 527     128.479 170.237 153.249  1.00  0.080          H  
ATOM   8341  HA  LEU A 527     131.281 170.811 153.010  1.00  0.070          H  
ATOM   8342 1HB  LEU A 527     130.264 169.867 155.049  1.00  0.110          H  
ATOM   8343 2HB  LEU A 527     129.959 168.350 154.200  1.00  0.110          H  
ATOM   8344  HG  LEU A 527     132.455 167.974 154.008  1.00  0.110          H  
ATOM   8345 1HD1 LEU A 527     134.023 169.383 155.273  1.00  0.110          H  
ATOM   8346 2HD1 LEU A 527     133.227 170.326 154.005  1.00  0.110          H  
ATOM   8347 3HD1 LEU A 527     132.703 170.496 155.697  1.00  0.110          H  
ATOM   8348 1HD2 LEU A 527     132.831 167.487 156.391  1.00  0.110          H  
ATOM   8349 2HD2 LEU A 527     131.477 168.560 156.825  1.00  0.110          H  
ATOM   8350 3HD2 LEU A 527     131.168 167.072 155.890  1.00  0.110          H  
ATOM   8351  N   PHE A 528     130.177 168.230 151.287  1.00  0.060          N  
ATOM   8352  CA  PHE A 528     130.481 167.380 150.152  1.00  0.060          C  
ATOM   8353  C   PHE A 528     130.912 168.235 148.968  1.00  0.050          C  
ATOM   8354  O   PHE A 528     131.944 167.974 148.345  1.00  0.060          O  
ATOM   8355  CB  PHE A 528     129.285 166.497 149.829  1.00  0.080          C  
ATOM   8356  CG  PHE A 528     129.409 165.675 148.610  1.00  0.080          C  
ATOM   8357  CD1 PHE A 528     130.274 164.627 148.571  1.00  0.080          C  
ATOM   8358  CD2 PHE A 528     128.611 165.916 147.509  1.00  0.080          C  
ATOM   8359  CE1 PHE A 528     130.379 163.834 147.475  1.00  0.080          C  
ATOM   8360  CE2 PHE A 528     128.701 165.107 146.393  1.00  0.080          C  
ATOM   8361  CZ  PHE A 528     129.594 164.062 146.376  1.00  0.080          C  
ATOM   8362  H   PHE A 528     129.239 168.180 151.705  1.00  0.070          H  
ATOM   8363  HA  PHE A 528     131.315 166.738 150.415  1.00  0.070          H  
ATOM   8364 1HB  PHE A 528     129.104 165.831 150.671  1.00  0.100          H  
ATOM   8365 2HB  PHE A 528     128.403 167.110 149.729  1.00  0.100          H  
ATOM   8366  HD1 PHE A 528     130.882 164.417 149.424  1.00  0.100          H  
ATOM   8367  HD2 PHE A 528     127.900 166.744 147.536  1.00  0.100          H  
ATOM   8368  HE1 PHE A 528     131.074 163.022 147.498  1.00  0.100          H  
ATOM   8369  HE2 PHE A 528     128.063 165.292 145.529  1.00  0.100          H  
ATOM   8370  HZ  PHE A 528     129.668 163.416 145.504  1.00  0.100          H  
ATOM   8371  N   ALA A 529     130.127 169.273 148.650  1.00  0.060          N  
ATOM   8372  CA  ALA A 529     130.448 170.164 147.548  1.00  0.070          C  
ATOM   8373  C   ALA A 529     131.810 170.822 147.749  1.00  0.080          C  
ATOM   8374  O   ALA A 529     132.565 170.992 146.795  1.00  0.090          O  
ATOM   8375  CB  ALA A 529     129.381 171.228 147.412  1.00  0.090          C  
ATOM   8376  H   ALA A 529     129.271 169.432 149.179  1.00  0.070          H  
ATOM   8377  HA  ALA A 529     130.485 169.570 146.642  1.00  0.080          H  
ATOM   8378 1HB  ALA A 529     129.611 171.873 146.568  1.00  0.110          H  
ATOM   8379 2HB  ALA A 529     128.415 170.749 147.255  1.00  0.110          H  
ATOM   8380 3HB  ALA A 529     129.347 171.818 148.325  1.00  0.110          H  
ATOM   8381  N   TYR A 530     132.156 171.172 148.991  1.00  0.090          N  
ATOM   8382  CA  TYR A 530     133.447 171.789 149.290  1.00  0.090          C  
ATOM   8383  C   TYR A 530     134.555 170.903 148.731  1.00  0.090          C  
ATOM   8384  O   TYR A 530     135.419 171.371 147.976  1.00  0.080          O  
ATOM   8385  CB  TYR A 530     133.639 171.963 150.810  1.00  0.130          C  
ATOM   8386  CG  TYR A 530     134.930 172.643 151.255  1.00  0.130          C  
ATOM   8387  CD1 TYR A 530     134.970 174.028 151.371  1.00  0.130          C  
ATOM   8388  CD2 TYR A 530     136.068 171.895 151.539  1.00  0.130          C  
ATOM   8389  CE1 TYR A 530     136.134 174.659 151.777  1.00  0.130          C  
ATOM   8390  CE2 TYR A 530     137.231 172.532 151.939  1.00  0.130          C  
ATOM   8391  CZ  TYR A 530     137.264 173.903 152.060  1.00  0.130          C  
ATOM   8392  OH  TYR A 530     138.420 174.536 152.460  1.00  0.130          O  
ATOM   8393  H   TYR A 530     131.464 171.072 149.740  1.00  0.110          H  
ATOM   8394  HA  TYR A 530     133.507 172.756 148.802  1.00  0.110          H  
ATOM   8395 1HB  TYR A 530     132.796 172.522 151.217  1.00  0.150          H  
ATOM   8396 2HB  TYR A 530     133.628 171.000 151.277  1.00  0.150          H  
ATOM   8397  HD1 TYR A 530     134.082 174.621 151.146  1.00  0.150          H  
ATOM   8398  HD2 TYR A 530     136.048 170.808 151.444  1.00  0.150          H  
ATOM   8399  HE1 TYR A 530     136.162 175.748 151.869  1.00  0.150          H  
ATOM   8400  HE2 TYR A 530     138.123 171.957 152.156  1.00  0.150          H  
ATOM   8401  HH  TYR A 530     139.094 173.883 152.668  1.00  0.150          H  
ATOM   8402  N   THR A 531     134.476 169.599 149.016  1.00  0.100          N  
ATOM   8403  CA  THR A 531     135.520 168.650 148.605  1.00  0.100          C  
ATOM   8404  C   THR A 531     135.576 168.404 147.084  1.00  0.130          C  
ATOM   8405  O   THR A 531     136.456 167.689 146.605  1.00  0.190          O  
ATOM   8406  CB  THR A 531     135.378 167.275 149.303  1.00  0.140          C  
ATOM   8407  OG1 THR A 531     134.167 166.602 148.888  1.00  0.140          O  
ATOM   8408  CG2 THR A 531     135.382 167.444 150.825  1.00  0.140          C  
ATOM   8409  H   THR A 531     133.708 169.297 149.632  1.00  0.120          H  
ATOM   8410  HA  THR A 531     136.482 169.067 148.904  1.00  0.120          H  
ATOM   8411  HB  THR A 531     136.225 166.654 149.027  1.00  0.170          H  
ATOM   8412  HG1 THR A 531     133.402 167.214 148.840  1.00  0.170          H  
ATOM   8413 1HG2 THR A 531     135.307 166.464 151.300  1.00  0.170          H  
ATOM   8414 2HG2 THR A 531     136.311 167.924 151.127  1.00  0.170          H  
ATOM   8415 3HG2 THR A 531     134.543 168.056 151.135  1.00  0.170          H  
ATOM   8416  N   LYS A 532     134.627 168.950 146.314  1.00  0.100          N  
ATOM   8417  CA  LYS A 532     134.651 168.791 144.868  1.00  0.120          C  
ATOM   8418  C   LYS A 532     135.457 169.928 144.231  1.00  0.100          C  
ATOM   8419  O   LYS A 532     135.732 169.909 143.032  1.00  0.110          O  
ATOM   8420  CB  LYS A 532     133.226 168.763 144.293  1.00  0.160          C  
ATOM   8421  CG  LYS A 532     132.376 167.526 144.703  1.00  0.160          C  
ATOM   8422  CD  LYS A 532     130.892 167.649 144.251  1.00  0.160          C  
ATOM   8423  CE  LYS A 532     130.726 167.568 142.742  1.00  0.160          C  
ATOM   8424  NZ  LYS A 532     129.294 167.628 142.317  1.00  0.160          N  
ATOM   8425  H   LYS A 532     133.906 169.548 146.722  1.00  0.120          H  
ATOM   8426  HA  LYS A 532     135.147 167.851 144.626  1.00  0.140          H  
ATOM   8427 1HB  LYS A 532     132.693 169.660 144.607  1.00  0.190          H  
ATOM   8428 2HB  LYS A 532     133.297 168.791 143.213  1.00  0.190          H  
ATOM   8429 1HG  LYS A 532     132.812 166.627 144.268  1.00  0.190          H  
ATOM   8430 2HG  LYS A 532     132.403 167.427 145.792  1.00  0.190          H  
ATOM   8431 1HD  LYS A 532     130.312 166.859 144.716  1.00  0.190          H  
ATOM   8432 2HD  LYS A 532     130.495 168.602 144.577  1.00  0.190          H  
ATOM   8433 1HE  LYS A 532     131.240 168.396 142.300  1.00  0.190          H  
ATOM   8434 2HE  LYS A 532     131.165 166.643 142.382  1.00  0.190          H  
ATOM   8435 1HZ  LYS A 532     129.239 167.586 141.302  1.00  0.190          H  
ATOM   8436 2HZ  LYS A 532     128.786 166.858 142.716  1.00  0.190          H  
ATOM   8437 3HZ  LYS A 532     128.885 168.492 142.629  1.00  0.190          H  
ATOM   8438  N   ARG A 533     135.777 170.961 145.015  1.00  0.080          N  
ATOM   8439  CA  ARG A 533     136.530 172.087 144.484  1.00  0.070          C  
ATOM   8440  C   ARG A 533     137.781 172.400 145.317  1.00  0.080          C  
ATOM   8441  O   ARG A 533     138.647 173.153 144.858  1.00  0.080          O  
ATOM   8442  CB  ARG A 533     135.617 173.303 144.328  1.00  0.100          C  
ATOM   8443  CG  ARG A 533     135.092 173.885 145.600  1.00  0.100          C  
ATOM   8444  CD  ARG A 533     134.159 175.019 145.383  1.00  0.100          C  
ATOM   8445  NE  ARG A 533     133.701 175.570 146.666  1.00  0.100          N  
ATOM   8446  CZ  ARG A 533     132.624 175.151 147.369  1.00  0.100          C  
ATOM   8447  NH1 ARG A 533     131.862 174.174 146.916  1.00  0.100          N  
ATOM   8448  NH2 ARG A 533     132.339 175.732 148.532  1.00  0.100          N  
ATOM   8449  H   ARG A 533     135.531 170.950 146.005  1.00  0.100          H  
ATOM   8450  HA  ARG A 533     136.874 171.818 143.485  1.00  0.080          H  
ATOM   8451 1HB  ARG A 533     136.144 174.091 143.807  1.00  0.120          H  
ATOM   8452 2HB  ARG A 533     134.758 173.023 143.718  1.00  0.120          H  
ATOM   8453 1HG  ARG A 533     134.596 173.117 146.194  1.00  0.120          H  
ATOM   8454 2HG  ARG A 533     135.928 174.279 146.134  1.00  0.120          H  
ATOM   8455 1HD  ARG A 533     134.684 175.809 144.844  1.00  0.120          H  
ATOM   8456 2HD  ARG A 533     133.298 174.698 144.804  1.00  0.120          H  
ATOM   8457  HE  ARG A 533     134.239 176.328 147.063  1.00  0.120          H  
ATOM   8458 1HH1 ARG A 533     132.077 173.720 146.038  1.00  0.120          H  
ATOM   8459 2HH1 ARG A 533     131.062 173.870 147.451  1.00  0.120          H  
ATOM   8460 1HH2 ARG A 533     132.943 176.500 148.903  1.00  0.120          H  
ATOM   8461 2HH2 ARG A 533     131.539 175.431 149.069  1.00  0.120          H  
ATOM   8462  N   ASN A 534     137.897 171.785 146.509  1.00  0.080          N  
ATOM   8463  CA  ASN A 534     139.026 172.005 147.406  1.00  0.080          C  
ATOM   8464  C   ASN A 534     139.471 170.661 147.977  1.00  0.080          C  
ATOM   8465  O   ASN A 534     138.808 169.650 147.741  1.00  0.080          O  
ATOM   8466  CB  ASN A 534     138.582 172.850 148.579  1.00  0.110          C  
ATOM   8467  CG  ASN A 534     137.995 174.165 148.230  1.00  0.110          C  
ATOM   8468  OD1 ASN A 534     138.593 175.088 147.661  1.00  0.110          O  
ATOM   8469  ND2 ASN A 534     136.762 174.285 148.575  1.00  0.110          N  
ATOM   8470  H   ASN A 534     137.129 171.215 146.856  1.00  0.100          H  
ATOM   8471  HA  ASN A 534     139.859 172.452 146.863  1.00  0.100          H  
ATOM   8472 1HB  ASN A 534     137.824 172.286 149.113  1.00  0.130          H  
ATOM   8473 2HB  ASN A 534     139.399 173.001 149.268  1.00  0.130          H  
ATOM   8474 1HD2 ASN A 534     136.273 175.133 148.400  1.00  0.130          H  
ATOM   8475 2HD2 ASN A 534     136.290 173.507 149.008  1.00  0.130          H  
ATOM   8476  N   VAL A 535     140.533 170.672 148.796  1.00  0.080          N  
ATOM   8477  CA  VAL A 535     141.048 169.490 149.475  1.00  0.080          C  
ATOM   8478  C   VAL A 535     141.151 169.667 150.996  1.00  0.080          C  
ATOM   8479  O   VAL A 535     141.715 170.658 151.483  1.00  0.080          O  
ATOM   8480  CB  VAL A 535     142.440 169.110 148.901  1.00  0.110          C  
ATOM   8481  CG1 VAL A 535     143.035 167.866 149.625  1.00  0.110          C  
ATOM   8482  CG2 VAL A 535     142.296 168.829 147.419  1.00  0.110          C  
ATOM   8483  H   VAL A 535     141.046 171.539 148.901  1.00  0.100          H  
ATOM   8484  HA  VAL A 535     140.373 168.683 149.279  1.00  0.100          H  
ATOM   8485  HB  VAL A 535     143.134 169.943 149.052  1.00  0.130          H  
ATOM   8486 1HG1 VAL A 535     144.010 167.628 149.195  1.00  0.130          H  
ATOM   8487 2HG1 VAL A 535     143.161 168.062 150.690  1.00  0.130          H  
ATOM   8488 3HG1 VAL A 535     142.372 167.022 149.490  1.00  0.130          H  
ATOM   8489 1HG2 VAL A 535     143.258 168.577 147.012  1.00  0.130          H  
ATOM   8490 2HG2 VAL A 535     141.606 168.000 147.270  1.00  0.130          H  
ATOM   8491 3HG2 VAL A 535     141.922 169.708 146.919  1.00  0.130          H  
ATOM   8492  N   ILE A 536     140.598 168.699 151.749  1.00  0.080          N  
ATOM   8493  CA  ILE A 536     140.699 168.731 153.215  1.00  0.080          C  
ATOM   8494  C   ILE A 536     141.614 167.587 153.686  1.00  0.090          C  
ATOM   8495  O   ILE A 536     141.177 166.436 153.739  1.00  0.090          O  
ATOM   8496  CB  ILE A 536     139.353 168.484 153.944  1.00  0.110          C  
ATOM   8497  CG1 ILE A 536     138.291 169.484 153.508  1.00  0.110          C  
ATOM   8498  CG2 ILE A 536     139.610 168.619 155.513  1.00  0.110          C  
ATOM   8499  CD1 ILE A 536     136.881 169.158 154.016  1.00  0.110          C  
ATOM   8500  H   ILE A 536     140.119 167.938 151.265  1.00  0.100          H  
ATOM   8501  HA  ILE A 536     141.075 169.700 153.515  1.00  0.100          H  
ATOM   8502  HB  ILE A 536     138.986 167.485 153.716  1.00  0.130          H  
ATOM   8503 1HG1 ILE A 536     138.573 170.464 153.855  1.00  0.130          H  
ATOM   8504 2HG1 ILE A 536     138.260 169.498 152.419  1.00  0.130          H  
ATOM   8505 1HG2 ILE A 536     138.701 168.436 156.071  1.00  0.130          H  
ATOM   8506 2HG2 ILE A 536     140.358 167.902 155.840  1.00  0.130          H  
ATOM   8507 3HG2 ILE A 536     139.969 169.627 155.740  1.00  0.130          H  
ATOM   8508 1HD1 ILE A 536     136.179 169.899 153.651  1.00  0.130          H  
ATOM   8509 2HD1 ILE A 536     136.581 168.174 153.649  1.00  0.130          H  
ATOM   8510 3HD1 ILE A 536     136.850 169.155 155.097  1.00  0.130          H  
ATOM   8511  N   PRO A 537     142.853 167.851 154.100  1.00  0.090          N  
ATOM   8512  CA  PRO A 537     143.837 166.867 154.513  1.00  0.110          C  
ATOM   8513  C   PRO A 537     143.623 166.410 155.944  1.00  0.110          C  
ATOM   8514  O   PRO A 537     144.355 166.836 156.826  1.00  0.110          O  
ATOM   8515  CB  PRO A 537     145.139 167.623 154.342  1.00  0.170          C  
ATOM   8516  CG  PRO A 537     144.787 169.058 154.635  1.00  0.170          C  
ATOM   8517  CD  PRO A 537     143.360 169.239 154.135  1.00  0.170          C  
ATOM   8518  HA  PRO A 537     143.780 166.002 153.844  1.00  0.130          H  
ATOM   8519 1HB  PRO A 537     145.885 167.209 155.023  1.00  0.200          H  
ATOM   8520 2HB  PRO A 537     145.503 167.477 153.335  1.00  0.200          H  
ATOM   8521 1HG  PRO A 537     144.895 169.273 155.704  1.00  0.200          H  
ATOM   8522 2HG  PRO A 537     145.490 169.722 154.115  1.00  0.200          H  
ATOM   8523 1HD  PRO A 537     142.808 169.849 154.874  1.00  0.200          H  
ATOM   8524 2HD  PRO A 537     143.371 169.691 153.130  1.00  0.200          H  
ATOM   8525  N   THR A 538     142.619 165.583 156.162  1.00  0.100          N  
ATOM   8526  CA  THR A 538     142.193 165.174 157.502  1.00  0.100          C  
ATOM   8527  C   THR A 538     143.219 164.355 158.312  1.00  0.110          C  
ATOM   8528  O   THR A 538     144.256 163.896 157.799  1.00  0.130          O  
ATOM   8529  CB  THR A 538     140.884 164.340 157.437  1.00  0.140          C  
ATOM   8530  OG1 THR A 538     141.114 163.151 156.676  1.00  0.140          O  
ATOM   8531  CG2 THR A 538     139.742 165.129 156.775  1.00  0.140          C  
ATOM   8532  H   THR A 538     142.081 165.277 155.352  1.00  0.120          H  
ATOM   8533  HA  THR A 538     141.983 166.078 158.061  1.00  0.120          H  
ATOM   8534  HB  THR A 538     140.584 164.063 158.446  1.00  0.170          H  
ATOM   8535  HG1 THR A 538     141.739 162.574 157.128  1.00  0.170          H  
ATOM   8536 1HG2 THR A 538     138.842 164.512 156.747  1.00  0.170          H  
ATOM   8537 2HG2 THR A 538     139.545 166.028 157.338  1.00  0.170          H  
ATOM   8538 3HG2 THR A 538     140.018 165.398 155.764  1.00  0.170          H  
ATOM   8539  N   ILE A 539     142.893 164.214 159.606  1.00  0.100          N  
ATOM   8540  CA  ILE A 539     143.652 163.447 160.586  1.00  0.110          C  
ATOM   8541  C   ILE A 539     142.805 162.262 161.006  1.00  0.100          C  
ATOM   8542  O   ILE A 539     141.620 162.433 161.295  1.00  0.090          O  
ATOM   8543  CB  ILE A 539     143.945 164.237 161.897  1.00  0.150          C  
ATOM   8544  CG1 ILE A 539     144.728 165.520 161.619  1.00  0.150          C  
ATOM   8545  CG2 ILE A 539     144.773 163.308 162.880  1.00  0.150          C  
ATOM   8546  CD1 ILE A 539     144.795 166.448 162.817  1.00  0.150          C  
ATOM   8547  H   ILE A 539     142.033 164.645 159.923  1.00  0.120          H  
ATOM   8548  HA  ILE A 539     144.574 163.089 160.136  1.00  0.130          H  
ATOM   8549  HB  ILE A 539     143.003 164.518 162.375  1.00  0.180          H  
ATOM   8550 1HG1 ILE A 539     145.729 165.271 161.328  1.00  0.180          H  
ATOM   8551 2HG1 ILE A 539     144.248 166.057 160.798  1.00  0.180          H  
ATOM   8552 1HG2 ILE A 539     144.989 163.808 163.802  1.00  0.180          H  
ATOM   8553 2HG2 ILE A 539     144.217 162.415 163.120  1.00  0.180          H  
ATOM   8554 3HG2 ILE A 539     145.711 163.023 162.402  1.00  0.180          H  
ATOM   8555 1HD1 ILE A 539     145.331 167.299 162.564  1.00  0.180          H  
ATOM   8556 2HD1 ILE A 539     143.781 166.737 163.110  1.00  0.180          H  
ATOM   8557 3HD1 ILE A 539     145.289 165.976 163.649  1.00  0.180          H  
ATOM   8558  N   THR A 540     143.386 161.074 161.001  1.00  0.120          N  
ATOM   8559  CA  THR A 540     142.686 159.885 161.456  1.00  0.140          C  
ATOM   8560  C   THR A 540     143.452 159.421 162.684  1.00  0.130          C  
ATOM   8561  O   THR A 540     144.567 159.889 162.917  1.00  0.130          O  
ATOM   8562  CB  THR A 540     142.645 158.789 160.371  1.00  0.190          C  
ATOM   8563  OG1 THR A 540     143.968 158.308 160.124  1.00  0.190          O  
ATOM   8564  CG2 THR A 540     142.084 159.393 159.062  1.00  0.190          C  
ATOM   8565  H   THR A 540     144.368 161.003 160.713  1.00  0.140          H  
ATOM   8566  HA  THR A 540     141.667 160.135 161.755  1.00  0.170          H  
ATOM   8567  HB  THR A 540     142.017 157.962 160.705  1.00  0.230          H  
ATOM   8568  HG1 THR A 540     143.936 157.568 159.504  1.00  0.230          H  
ATOM   8569 1HG2 THR A 540     142.057 158.630 158.285  1.00  0.230          H  
ATOM   8570 2HG2 THR A 540     141.087 159.776 159.230  1.00  0.230          H  
ATOM   8571 3HG2 THR A 540     142.720 160.211 158.735  1.00  0.230          H  
ATOM   8572  N   GLN A 541     142.881 158.528 163.480  1.00  0.130          N  
ATOM   8573  CA  GLN A 541     143.613 158.053 164.660  1.00  0.130          C  
ATOM   8574  C   GLN A 541     143.708 156.539 164.717  1.00  0.120          C  
ATOM   8575  O   GLN A 541     142.721 155.834 164.502  1.00  0.120          O  
ATOM   8576  CB  GLN A 541     142.955 158.617 165.913  1.00  0.180          C  
ATOM   8577  CG  GLN A 541     143.643 158.298 167.226  1.00  0.180          C  
ATOM   8578  CD  GLN A 541     142.961 159.018 168.340  1.00  0.180          C  
ATOM   8579  OE1 GLN A 541     141.902 159.616 168.099  1.00  0.180          O  
ATOM   8580  NE2 GLN A 541     143.522 158.977 169.537  1.00  0.180          N  
ATOM   8581  H   GLN A 541     141.926 158.221 163.267  1.00  0.160          H  
ATOM   8582  HA  GLN A 541     144.634 158.429 164.618  1.00  0.160          H  
ATOM   8583 1HB  GLN A 541     142.911 159.699 165.823  1.00  0.220          H  
ATOM   8584 2HB  GLN A 541     141.932 158.251 165.975  1.00  0.220          H  
ATOM   8585 1HG  GLN A 541     143.590 157.229 167.419  1.00  0.220          H  
ATOM   8586 2HG  GLN A 541     144.682 158.610 167.190  1.00  0.220          H  
ATOM   8587 1HE2 GLN A 541     143.097 159.439 170.309  1.00  0.220          H  
ATOM   8588 2HE2 GLN A 541     144.383 158.478 169.678  1.00  0.220          H  
ATOM   8589  N   MET A 542     144.893 156.027 165.012  1.00  0.120          N  
ATOM   8590  CA  MET A 542     145.062 154.582 165.076  1.00  0.120          C  
ATOM   8591  C   MET A 542     145.018 154.092 166.520  1.00  0.110          C  
ATOM   8592  O   MET A 542     145.640 154.690 167.399  1.00  0.110          O  
ATOM   8593  CB  MET A 542     146.376 154.182 164.413  1.00  0.170          C  
ATOM   8594  CG  MET A 542     146.590 152.677 164.328  1.00  0.170          C  
ATOM   8595  SD  MET A 542     148.131 152.197 163.541  1.00  0.170          S  
ATOM   8596  CE  MET A 542     149.245 152.467 164.899  1.00  0.170          C  
ATOM   8597  H   MET A 542     145.686 156.650 165.205  1.00  0.140          H  
ATOM   8598  HA  MET A 542     144.243 154.105 164.541  1.00  0.140          H  
ATOM   8599 1HB  MET A 542     146.396 154.571 163.402  1.00  0.200          H  
ATOM   8600 2HB  MET A 542     147.201 154.639 164.956  1.00  0.200          H  
ATOM   8601 1HG  MET A 542     146.590 152.257 165.329  1.00  0.200          H  
ATOM   8602 2HG  MET A 542     145.764 152.224 163.771  1.00  0.200          H  
ATOM   8603 1HE  MET A 542     150.216 152.182 164.601  1.00  0.200          H  
ATOM   8604 2HE  MET A 542     149.239 153.507 165.194  1.00  0.200          H  
ATOM   8605 3HE  MET A 542     148.954 151.854 165.748  1.00  0.200          H  
ATOM   8606  N   ASN A 543     144.305 152.982 166.750  1.00  0.110          N  
ATOM   8607  CA  ASN A 543     144.190 152.395 168.097  1.00  0.090          C  
ATOM   8608  C   ASN A 543     144.259 150.877 168.125  1.00  0.080          C  
ATOM   8609  O   ASN A 543     143.784 150.209 167.207  1.00  0.100          O  
ATOM   8610  CB  ASN A 543     142.885 152.801 168.758  1.00  0.130          C  
ATOM   8611  CG  ASN A 543     142.806 154.236 169.145  1.00  0.130          C  
ATOM   8612  OD1 ASN A 543     143.357 154.635 170.188  1.00  0.130          O  
ATOM   8613  ND2 ASN A 543     142.121 155.025 168.354  1.00  0.130          N  
ATOM   8614  H   ASN A 543     143.820 152.567 165.945  1.00  0.130          H  
ATOM   8615  HA  ASN A 543     145.022 152.759 168.703  1.00  0.110          H  
ATOM   8616 1HB  ASN A 543     142.061 152.580 168.079  1.00  0.160          H  
ATOM   8617 2HB  ASN A 543     142.737 152.190 169.652  1.00  0.160          H  
ATOM   8618 1HD2 ASN A 543     142.027 155.995 168.579  1.00  0.160          H  
ATOM   8619 2HD2 ASN A 543     141.693 154.661 167.524  1.00  0.160          H  
ATOM   8620  N   LEU A 544     144.829 150.327 169.201  1.00  0.090          N  
ATOM   8621  CA  LEU A 544     144.888 148.874 169.401  1.00  0.090          C  
ATOM   8622  C   LEU A 544     143.495 148.290 169.577  1.00  0.130          C  
ATOM   8623  O   LEU A 544     142.646 148.850 170.276  1.00  0.160          O  
ATOM   8624  CB  LEU A 544     145.799 148.541 170.590  1.00  0.130          C  
ATOM   8625  CG  LEU A 544     147.331 148.856 170.381  1.00  0.130          C  
ATOM   8626  CD1 LEU A 544     148.065 148.783 171.703  1.00  0.130          C  
ATOM   8627  CD2 LEU A 544     147.969 147.815 169.423  1.00  0.130          C  
ATOM   8628  H   LEU A 544     145.219 150.937 169.926  1.00  0.110          H  
ATOM   8629  HA  LEU A 544     145.301 148.411 168.520  1.00  0.110          H  
ATOM   8630 1HB  LEU A 544     145.451 149.080 171.468  1.00  0.150          H  
ATOM   8631 2HB  LEU A 544     145.706 147.481 170.777  1.00  0.150          H  
ATOM   8632  HG  LEU A 544     147.430 149.857 169.976  1.00  0.150          H  
ATOM   8633 1HD1 LEU A 544     149.107 149.024 171.556  1.00  0.150          H  
ATOM   8634 2HD1 LEU A 544     147.640 149.495 172.397  1.00  0.150          H  
ATOM   8635 3HD1 LEU A 544     147.991 147.795 172.114  1.00  0.150          H  
ATOM   8636 1HD2 LEU A 544     149.023 148.041 169.288  1.00  0.150          H  
ATOM   8637 2HD2 LEU A 544     147.868 146.820 169.853  1.00  0.150          H  
ATOM   8638 3HD2 LEU A 544     147.486 147.830 168.465  1.00  0.150          H  
ATOM   8639  N   LYS A 545     143.271 147.167 168.906  1.00  0.150          N  
ATOM   8640  CA  LYS A 545     142.007 146.448 168.901  1.00  0.220          C  
ATOM   8641  C   LYS A 545     141.975 145.275 169.862  1.00  0.180          C  
ATOM   8642  O   LYS A 545     142.965 144.565 170.050  1.00  0.170          O  
ATOM   8643  CB  LYS A 545     141.712 145.922 167.490  1.00  0.280          C  
ATOM   8644  CG  LYS A 545     140.304 145.299 167.312  1.00  0.280          C  
ATOM   8645  CD  LYS A 545     140.018 144.870 165.876  1.00  0.280          C  
ATOM   8646  CE  LYS A 545     138.569 144.381 165.743  1.00  0.280          C  
ATOM   8647  NZ  LYS A 545     138.216 144.012 164.338  1.00  0.280          N  
ATOM   8648  H   LYS A 545     144.043 146.800 168.358  1.00  0.180          H  
ATOM   8649  HA  LYS A 545     141.220 147.143 169.195  1.00  0.260          H  
ATOM   8650 1HB  LYS A 545     141.853 146.714 166.779  1.00  0.340          H  
ATOM   8651 2HB  LYS A 545     142.440 145.149 167.246  1.00  0.340          H  
ATOM   8652 1HG  LYS A 545     140.214 144.409 167.925  1.00  0.340          H  
ATOM   8653 2HG  LYS A 545     139.547 146.014 167.627  1.00  0.340          H  
ATOM   8654 1HD  LYS A 545     140.197 145.682 165.188  1.00  0.340          H  
ATOM   8655 2HD  LYS A 545     140.688 144.048 165.617  1.00  0.340          H  
ATOM   8656 1HE  LYS A 545     138.429 143.512 166.379  1.00  0.340          H  
ATOM   8657 2HE  LYS A 545     137.899 145.172 166.077  1.00  0.340          H  
ATOM   8658 1HZ  LYS A 545     137.254 143.699 164.305  1.00  0.340          H  
ATOM   8659 2HZ  LYS A 545     138.326 144.816 163.735  1.00  0.340          H  
ATOM   8660 3HZ  LYS A 545     138.818 143.270 164.018  1.00  0.340          H  
ATOM   8661  N   TYR A 546     140.811 145.048 170.448  1.00  0.200          N  
ATOM   8662  CA  TYR A 546     140.610 143.892 171.293  1.00  0.190          C  
ATOM   8663  C   TYR A 546     139.955 142.785 170.476  1.00  0.220          C  
ATOM   8664  O   TYR A 546     138.791 142.913 170.090  1.00  0.250          O  
ATOM   8665  CB  TYR A 546     139.711 144.238 172.488  1.00  0.270          C  
ATOM   8666  CG  TYR A 546     140.287 145.179 173.583  1.00  0.270          C  
ATOM   8667  CD1 TYR A 546     141.431 145.982 173.405  1.00  0.270          C  
ATOM   8668  CD2 TYR A 546     139.637 145.204 174.805  1.00  0.270          C  
ATOM   8669  CE1 TYR A 546     141.879 146.771 174.442  1.00  0.270          C  
ATOM   8670  CE2 TYR A 546     140.099 145.996 175.824  1.00  0.270          C  
ATOM   8671  CZ  TYR A 546     141.214 146.771 175.648  1.00  0.270          C  
ATOM   8672  OH  TYR A 546     141.671 147.556 176.675  1.00  0.270          O  
ATOM   8673  H   TYR A 546     140.043 145.682 170.282  1.00  0.240          H  
ATOM   8674  HA  TYR A 546     141.574 143.541 171.632  1.00  0.230          H  
ATOM   8675 1HB  TYR A 546     138.798 144.699 172.110  1.00  0.320          H  
ATOM   8676 2HB  TYR A 546     139.408 143.314 172.971  1.00  0.320          H  
ATOM   8677  HD1 TYR A 546     141.982 146.001 172.484  1.00  0.320          H  
ATOM   8678  HD2 TYR A 546     138.753 144.585 174.961  1.00  0.320          H  
ATOM   8679  HE1 TYR A 546     142.763 147.391 174.310  1.00  0.320          H  
ATOM   8680  HE2 TYR A 546     139.579 146.006 176.781  1.00  0.320          H  
ATOM   8681  HH  TYR A 546     141.050 147.523 177.406  1.00  0.320          H  
ATOM   8682  N   ALA A 547     140.698 141.722 170.167  1.00  0.220          N  
ATOM   8683  CA  ALA A 547     140.152 140.660 169.334  1.00  0.230          C  
ATOM   8684  C   ALA A 547     140.909 139.342 169.488  1.00  0.220          C  
ATOM   8685  O   ALA A 547     142.129 139.330 169.662  1.00  0.230          O  
ATOM   8686  CB  ALA A 547     140.182 141.103 167.883  1.00  0.320          C  
ATOM   8687  H   ALA A 547     141.654 141.662 170.493  1.00  0.260          H  
ATOM   8688  HA  ALA A 547     139.121 140.486 169.639  1.00  0.280          H  
ATOM   8689 1HB  ALA A 547     139.748 140.328 167.254  1.00  0.380          H  
ATOM   8690 2HB  ALA A 547     139.610 142.014 167.779  1.00  0.380          H  
ATOM   8691 3HB  ALA A 547     141.208 141.286 167.586  1.00  0.380          H  
ATOM   8692  N   ILE A 548     140.178 138.244 169.312  1.00  0.230          N  
ATOM   8693  CA  ILE A 548     140.730 136.891 169.332  1.00  0.240          C  
ATOM   8694  C   ILE A 548     141.528 136.536 168.080  1.00  0.230          C  
ATOM   8695  O   ILE A 548     141.105 136.814 166.950  1.00  0.240          O  
ATOM   8696  CB  ILE A 548     139.634 135.828 169.603  1.00  0.330          C  
ATOM   8697  CG1 ILE A 548     139.095 136.010 171.047  1.00  0.330          C  
ATOM   8698  CG2 ILE A 548     140.151 134.424 169.354  1.00  0.330          C  
ATOM   8699  CD1 ILE A 548     137.883 135.158 171.394  1.00  0.330          C  
ATOM   8700  H   ILE A 548     139.185 138.358 169.170  1.00  0.280          H  
ATOM   8701  HA  ILE A 548     141.419 136.841 170.167  1.00  0.290          H  
ATOM   8702  HB  ILE A 548     138.799 136.009 168.935  1.00  0.400          H  
ATOM   8703 1HG1 ILE A 548     139.887 135.769 171.749  1.00  0.400          H  
ATOM   8704 2HG1 ILE A 548     138.822 137.054 171.183  1.00  0.400          H  
ATOM   8705 1HG2 ILE A 548     139.381 133.691 169.534  1.00  0.400          H  
ATOM   8706 2HG2 ILE A 548     140.481 134.320 168.322  1.00  0.400          H  
ATOM   8707 3HG2 ILE A 548     140.963 134.242 170.002  1.00  0.400          H  
ATOM   8708 1HD1 ILE A 548     137.584 135.370 172.418  1.00  0.400          H  
ATOM   8709 2HD1 ILE A 548     137.061 135.400 170.723  1.00  0.400          H  
ATOM   8710 3HD1 ILE A 548     138.116 134.101 171.317  1.00  0.400          H  
ATOM   8711  N   SER A 549     142.706 135.948 168.311  1.00  0.240          N  
ATOM   8712  CA  SER A 549     143.671 135.500 167.307  1.00  0.220          C  
ATOM   8713  C   SER A 549     144.445 134.253 167.728  1.00  0.220          C  
ATOM   8714  O   SER A 549     144.412 133.822 168.882  1.00  0.290          O  
ATOM   8715  CB  SER A 549     144.709 136.564 167.039  1.00  0.320          C  
ATOM   8716  OG  SER A 549     145.645 136.124 166.087  1.00  0.320          O  
ATOM   8717  H   SER A 549     142.957 135.805 169.281  1.00  0.290          H  
ATOM   8718  HA  SER A 549     143.129 135.273 166.388  1.00  0.260          H  
ATOM   8719 1HB  SER A 549     144.242 137.451 166.690  1.00  0.380          H  
ATOM   8720 2HB  SER A 549     145.225 136.810 167.971  1.00  0.380          H  
ATOM   8721  HG  SER A 549     146.267 136.867 165.984  1.00  0.380          H  
ATOM   8722  N   ALA A 550     145.124 133.627 166.769  1.00  0.290          N  
ATOM   8723  CA  ALA A 550     146.012 132.509 167.099  1.00  0.250          C  
ATOM   8724  C   ALA A 550     147.430 133.015 167.399  1.00  0.260          C  
ATOM   8725  O   ALA A 550     148.309 132.246 167.790  1.00  0.300          O  
ATOM   8726  CB  ALA A 550     146.061 131.497 165.971  1.00  0.370          C  
ATOM   8727  H   ALA A 550     145.070 133.979 165.819  1.00  0.350          H  
ATOM   8728  HA  ALA A 550     145.629 132.018 167.993  1.00  0.300          H  
ATOM   8729 1HB  ALA A 550     146.711 130.673 166.261  1.00  0.440          H  
ATOM   8730 2HB  ALA A 550     145.072 131.123 165.791  1.00  0.440          H  
ATOM   8731 3HB  ALA A 550     146.447 131.970 165.074  1.00  0.440          H  
ATOM   8732  N   LYS A 551     147.648 134.308 167.167  1.00  0.230          N  
ATOM   8733  CA  LYS A 551     148.957 134.936 167.314  1.00  0.220          C  
ATOM   8734  C   LYS A 551     148.928 136.114 168.278  1.00  0.220          C  
ATOM   8735  O   LYS A 551     147.891 136.736 168.499  1.00  0.220          O  
ATOM   8736  CB  LYS A 551     149.472 135.403 165.948  1.00  0.310          C  
ATOM   8737  CG  LYS A 551     149.599 134.293 164.878  1.00  0.310          C  
ATOM   8738  CD  LYS A 551     150.696 133.276 165.207  1.00  0.310          C  
ATOM   8739  CE  LYS A 551     150.850 132.256 164.086  1.00  0.310          C  
ATOM   8740  NZ  LYS A 551     151.886 131.226 164.401  1.00  0.310          N  
ATOM   8741  H   LYS A 551     146.860 134.871 166.865  1.00  0.280          H  
ATOM   8742  HA  LYS A 551     149.648 134.206 167.729  1.00  0.260          H  
ATOM   8743 1HB  LYS A 551     148.802 136.167 165.553  1.00  0.370          H  
ATOM   8744 2HB  LYS A 551     150.453 135.862 166.068  1.00  0.370          H  
ATOM   8745 1HG  LYS A 551     148.649 133.767 164.790  1.00  0.370          H  
ATOM   8746 2HG  LYS A 551     149.824 134.751 163.916  1.00  0.370          H  
ATOM   8747 1HD  LYS A 551     151.645 133.790 165.362  1.00  0.370          H  
ATOM   8748 2HD  LYS A 551     150.438 132.736 166.118  1.00  0.370          H  
ATOM   8749 1HE  LYS A 551     149.894 131.758 163.929  1.00  0.370          H  
ATOM   8750 2HE  LYS A 551     151.134 132.773 163.170  1.00  0.370          H  
ATOM   8751 1HZ  LYS A 551     151.953 130.571 163.634  1.00  0.370          H  
ATOM   8752 2HZ  LYS A 551     152.782 131.674 164.538  1.00  0.370          H  
ATOM   8753 3HZ  LYS A 551     151.625 130.732 165.244  1.00  0.370          H  
ATOM   8754  N   ASN A 552     150.100 136.467 168.800  1.00  0.220          N  
ATOM   8755  CA  ASN A 552     150.253 137.580 169.731  1.00  0.220          C  
ATOM   8756  C   ASN A 552     150.581 138.911 169.061  1.00  0.210          C  
ATOM   8757  O   ASN A 552     150.992 139.865 169.728  1.00  0.200          O  
ATOM   8758  CB  ASN A 552     151.337 137.245 170.723  1.00  0.310          C  
ATOM   8759  CG  ASN A 552     152.615 137.067 170.010  1.00  0.310          C  
ATOM   8760  OD1 ASN A 552     152.591 136.485 168.906  1.00  0.310          O  
ATOM   8761  ND2 ASN A 552     153.708 137.535 170.549  1.00  0.310          N  
ATOM   8762  H   ASN A 552     150.937 135.945 168.549  1.00  0.260          H  
ATOM   8763  HA  ASN A 552     149.312 137.715 170.251  1.00  0.260          H  
ATOM   8764 1HB  ASN A 552     151.431 138.038 171.462  1.00  0.370          H  
ATOM   8765 2HB  ASN A 552     151.102 136.324 171.242  1.00  0.370          H  
ATOM   8766 1HD2 ASN A 552     154.580 137.430 170.071  1.00  0.370          H  
ATOM   8767 2HD2 ASN A 552     153.683 138.021 171.419  1.00  0.370          H  
ATOM   8768  N   ARG A 553     150.454 138.956 167.745  1.00  0.200          N  
ATOM   8769  CA  ARG A 553     150.719 140.150 166.963  1.00  0.180          C  
ATOM   8770  C   ARG A 553     149.744 141.269 167.311  1.00  0.180          C  
ATOM   8771  O   ARG A 553     148.549 141.031 167.492  1.00  0.200          O  
ATOM   8772  CB  ARG A 553     150.622 139.827 165.480  1.00  0.260          C  
ATOM   8773  CG  ARG A 553     151.111 140.920 164.533  1.00  0.260          C  
ATOM   8774  CD  ARG A 553     151.007 140.490 163.119  1.00  0.260          C  
ATOM   8775  NE  ARG A 553     151.552 141.483 162.195  1.00  0.260          N  
ATOM   8776  CZ  ARG A 553     150.884 142.553 161.693  1.00  0.260          C  
ATOM   8777  NH1 ARG A 553     149.635 142.799 162.044  1.00  0.260          N  
ATOM   8778  NH2 ARG A 553     151.495 143.355 160.840  1.00  0.260          N  
ATOM   8779  H   ARG A 553     150.144 138.121 167.272  1.00  0.240          H  
ATOM   8780  HA  ARG A 553     151.731 140.491 167.184  1.00  0.220          H  
ATOM   8781 1HB  ARG A 553     151.192 138.924 165.270  1.00  0.310          H  
ATOM   8782 2HB  ARG A 553     149.581 139.621 165.229  1.00  0.310          H  
ATOM   8783 1HG  ARG A 553     150.502 141.814 164.655  1.00  0.310          H  
ATOM   8784 2HG  ARG A 553     152.152 141.158 164.745  1.00  0.310          H  
ATOM   8785 1HD  ARG A 553     151.570 139.566 162.988  1.00  0.310          H  
ATOM   8786 2HD  ARG A 553     149.964 140.309 162.865  1.00  0.310          H  
ATOM   8787  HE  ARG A 553     152.507 141.343 161.889  1.00  0.310          H  
ATOM   8788 1HH1 ARG A 553     149.157 142.198 162.703  1.00  0.310          H  
ATOM   8789 2HH1 ARG A 553     149.151 143.602 161.664  1.00  0.310          H  
ATOM   8790 1HH2 ARG A 553     152.449 143.164 160.567  1.00  0.310          H  
ATOM   8791 2HH2 ARG A 553     151.011 144.154 160.458  1.00  0.310          H  
ATOM   8792  N   ALA A 554     150.249 142.498 167.386  1.00  0.170          N  
ATOM   8793  CA  ALA A 554     149.397 143.653 167.640  1.00  0.180          C  
ATOM   8794  C   ALA A 554     148.383 143.812 166.519  1.00  0.150          C  
ATOM   8795  O   ALA A 554     148.696 143.583 165.350  1.00  0.100          O  
ATOM   8796  CB  ALA A 554     150.231 144.920 167.759  1.00  0.250          C  
ATOM   8797  H   ALA A 554     151.241 142.628 167.265  1.00  0.200          H  
ATOM   8798  HA  ALA A 554     148.858 143.483 168.571  1.00  0.220          H  
ATOM   8799 1HB  ALA A 554     149.581 145.768 167.964  1.00  0.300          H  
ATOM   8800 2HB  ALA A 554     150.942 144.800 168.570  1.00  0.300          H  
ATOM   8801 3HB  ALA A 554     150.766 145.094 166.827  1.00  0.300          H  
ATOM   8802  N   ARG A 555     147.179 144.246 166.868  1.00  0.190          N  
ATOM   8803  CA  ARG A 555     146.138 144.508 165.883  1.00  0.140          C  
ATOM   8804  C   ARG A 555     145.560 145.872 166.196  1.00  0.110          C  
ATOM   8805  O   ARG A 555     145.383 146.189 167.372  1.00  0.130          O  
ATOM   8806  CB  ARG A 555     145.041 143.438 165.964  1.00  0.220          C  
ATOM   8807  CG  ARG A 555     145.525 142.009 165.668  1.00  0.220          C  
ATOM   8808  CD  ARG A 555     144.510 140.939 165.969  1.00  0.220          C  
ATOM   8809  NE  ARG A 555     143.382 140.885 165.029  1.00  0.220          N  
ATOM   8810  CZ  ARG A 555     142.361 139.992 165.134  1.00  0.220          C  
ATOM   8811  NH1 ARG A 555     142.358 139.142 166.122  1.00  0.220          N  
ATOM   8812  NH2 ARG A 555     141.386 139.968 164.248  1.00  0.220          N  
ATOM   8813  H   ARG A 555     146.975 144.405 167.845  1.00  0.230          H  
ATOM   8814  HA  ARG A 555     146.572 144.521 164.883  1.00  0.170          H  
ATOM   8815 1HB  ARG A 555     144.606 143.441 166.965  1.00  0.260          H  
ATOM   8816 2HB  ARG A 555     144.243 143.679 165.262  1.00  0.260          H  
ATOM   8817 1HG  ARG A 555     145.796 141.936 164.616  1.00  0.260          H  
ATOM   8818 2HG  ARG A 555     146.400 141.792 166.272  1.00  0.260          H  
ATOM   8819 1HD  ARG A 555     145.016 139.972 165.952  1.00  0.260          H  
ATOM   8820 2HD  ARG A 555     144.110 141.115 166.971  1.00  0.260          H  
ATOM   8821  HE  ARG A 555     143.374 141.529 164.251  1.00  0.260          H  
ATOM   8822 1HH1 ARG A 555     143.103 139.158 166.798  1.00  0.260          H  
ATOM   8823 2HH1 ARG A 555     141.629 138.421 166.219  1.00  0.260          H  
ATOM   8824 1HH2 ARG A 555     141.386 140.616 163.474  1.00  0.260          H  
ATOM   8825 2HH2 ARG A 555     140.636 139.296 164.351  1.00  0.260          H  
ATOM   8826  N   THR A 556     145.288 146.662 165.161  1.00  0.120          N  
ATOM   8827  CA  THR A 556     144.708 147.999 165.280  1.00  0.110          C  
ATOM   8828  C   THR A 556     143.546 148.258 164.341  1.00  0.120          C  
ATOM   8829  O   THR A 556     143.295 147.496 163.399  1.00  0.160          O  
ATOM   8830  CB  THR A 556     145.753 149.114 165.012  1.00  0.160          C  
ATOM   8831  OG1 THR A 556     146.279 148.961 163.690  1.00  0.160          O  
ATOM   8832  CG2 THR A 556     146.874 149.181 166.036  1.00  0.160          C  
ATOM   8833  H   THR A 556     145.492 146.327 164.230  1.00  0.140          H  
ATOM   8834  HA  THR A 556     144.334 148.107 166.290  1.00  0.130          H  
ATOM   8835  HB  THR A 556     145.236 150.068 165.040  1.00  0.190          H  
ATOM   8836  HG1 THR A 556     147.046 148.338 163.732  1.00  0.190          H  
ATOM   8837 1HG2 THR A 556     147.544 149.983 165.780  1.00  0.190          H  
ATOM   8838 2HG2 THR A 556     146.473 149.361 166.993  1.00  0.190          H  
ATOM   8839 3HG2 THR A 556     147.422 148.248 166.045  1.00  0.190          H  
ATOM   8840  N   VAL A 557     142.869 149.379 164.597  1.00  0.110          N  
ATOM   8841  CA  VAL A 557     141.813 149.902 163.739  1.00  0.130          C  
ATOM   8842  C   VAL A 557     142.112 151.345 163.356  1.00  0.120          C  
ATOM   8843  O   VAL A 557     142.810 152.066 164.081  1.00  0.100          O  
ATOM   8844  CB  VAL A 557     140.435 149.859 164.440  1.00  0.170          C  
ATOM   8845  CG1 VAL A 557     140.068 148.447 164.758  1.00  0.170          C  
ATOM   8846  CG2 VAL A 557     140.474 150.696 165.737  1.00  0.170          C  
ATOM   8847  H   VAL A 557     143.146 149.883 165.443  1.00  0.130          H  
ATOM   8848  HA  VAL A 557     141.770 149.300 162.831  1.00  0.160          H  
ATOM   8849  HB  VAL A 557     139.678 150.261 163.765  1.00  0.210          H  
ATOM   8850 1HG1 VAL A 557     139.092 148.417 165.240  1.00  0.210          H  
ATOM   8851 2HG1 VAL A 557     140.041 147.867 163.838  1.00  0.210          H  
ATOM   8852 3HG1 VAL A 557     140.804 148.045 165.416  1.00  0.210          H  
ATOM   8853 1HG2 VAL A 557     139.498 150.661 166.217  1.00  0.210          H  
ATOM   8854 2HG2 VAL A 557     141.224 150.288 166.418  1.00  0.210          H  
ATOM   8855 3HG2 VAL A 557     140.720 151.734 165.512  1.00  0.210          H  
ATOM   8856  N   ALA A 558     141.522 151.787 162.244  1.00  0.130          N  
ATOM   8857  CA  ALA A 558     141.685 153.160 161.782  1.00  0.130          C  
ATOM   8858  C   ALA A 558     140.455 154.017 162.041  1.00  0.120          C  
ATOM   8859  O   ALA A 558     139.405 153.856 161.416  1.00  0.120          O  
ATOM   8860  CB  ALA A 558     141.999 153.176 160.296  1.00  0.180          C  
ATOM   8861  H   ALA A 558     140.961 151.144 161.694  1.00  0.160          H  
ATOM   8862  HA  ALA A 558     142.518 153.604 162.328  1.00  0.160          H  
ATOM   8863 1HB  ALA A 558     142.150 154.205 159.971  1.00  0.220          H  
ATOM   8864 2HB  ALA A 558     142.902 152.599 160.106  1.00  0.220          H  
ATOM   8865 3HB  ALA A 558     141.180 152.744 159.757  1.00  0.220          H  
ATOM   8866  N   GLY A 559     140.583 154.956 162.959  1.00  0.130          N  
ATOM   8867  CA  GLY A 559     139.502 155.841 163.346  1.00  0.130          C  
ATOM   8868  C   GLY A 559     139.368 156.975 162.345  1.00  0.130          C  
ATOM   8869  O   GLY A 559     139.816 158.098 162.614  1.00  0.140          O  
ATOM   8870  H   GLY A 559     141.466 155.069 163.453  1.00  0.160          H  
ATOM   8871 1HA  GLY A 559     138.567 155.281 163.401  1.00  0.160          H  
ATOM   8872 2HA  GLY A 559     139.703 156.240 164.339  1.00  0.160          H  
ATOM   8873  N   VAL A 560     138.860 156.648 161.157  1.00  0.130          N  
ATOM   8874  CA  VAL A 560     138.757 157.621 160.076  1.00  0.130          C  
ATOM   8875  C   VAL A 560     137.708 158.680 160.403  1.00  0.120          C  
ATOM   8876  O   VAL A 560     136.573 158.365 160.754  1.00  0.110          O  
ATOM   8877  CB  VAL A 560     138.444 156.934 158.728  1.00  0.180          C  
ATOM   8878  CG1 VAL A 560     138.249 157.982 157.618  1.00  0.180          C  
ATOM   8879  CG2 VAL A 560     139.591 155.999 158.362  1.00  0.180          C  
ATOM   8880  H   VAL A 560     138.573 155.672 161.046  1.00  0.160          H  
ATOM   8881  HA  VAL A 560     139.713 158.115 159.977  1.00  0.160          H  
ATOM   8882  HB  VAL A 560     137.514 156.370 158.820  1.00  0.220          H  
ATOM   8883 1HG1 VAL A 560     138.019 157.477 156.678  1.00  0.220          H  
ATOM   8884 2HG1 VAL A 560     137.440 158.649 157.865  1.00  0.220          H  
ATOM   8885 3HG1 VAL A 560     139.162 158.563 157.496  1.00  0.220          H  
ATOM   8886 1HG2 VAL A 560     139.375 155.506 157.415  1.00  0.220          H  
ATOM   8887 2HG2 VAL A 560     140.506 156.576 158.269  1.00  0.220          H  
ATOM   8888 3HG2 VAL A 560     139.720 155.250 159.137  1.00  0.220          H  
ATOM   8889  N   SER A 561     138.127 159.934 160.266  1.00  0.110          N  
ATOM   8890  CA  SER A 561     137.354 161.132 160.555  1.00  0.060          C  
ATOM   8891  C   SER A 561     136.091 161.365 159.757  1.00  0.060          C  
ATOM   8892  O   SER A 561     136.049 161.110 158.543  1.00  0.050          O  
ATOM   8893  CB  SER A 561     138.238 162.354 160.414  1.00  0.100          C  
ATOM   8894  OG  SER A 561     137.492 163.547 160.544  1.00  0.100          O  
ATOM   8895  H   SER A 561     139.078 160.064 159.961  1.00  0.130          H  
ATOM   8896  HA  SER A 561     137.062 161.060 161.586  1.00  0.070          H  
ATOM   8897 1HB  SER A 561     139.005 162.322 161.192  1.00  0.120          H  
ATOM   8898 2HB  SER A 561     138.748 162.337 159.453  1.00  0.120          H  
ATOM   8899  HG  SER A 561     138.158 164.229 160.711  1.00  0.120          H  
ATOM   8900  N   ILE A 562     135.105 161.955 160.440  1.00  0.110          N  
ATOM   8901  CA  ILE A 562     133.829 162.339 159.843  1.00  0.120          C  
ATOM   8902  C   ILE A 562     133.982 163.322 158.692  1.00  0.110          C  
ATOM   8903  O   ILE A 562     133.179 163.315 157.767  1.00  0.110          O  
ATOM   8904  CB  ILE A 562     132.885 162.969 160.893  1.00  0.160          C  
ATOM   8905  CG1 ILE A 562     133.562 164.278 161.488  1.00  0.160          C  
ATOM   8906  CG2 ILE A 562     132.534 161.986 161.905  1.00  0.160          C  
ATOM   8907  CD1 ILE A 562     132.714 165.083 162.355  1.00  0.160          C  
ATOM   8908  H   ILE A 562     135.273 162.083 161.444  1.00  0.130          H  
ATOM   8909  HA  ILE A 562     133.354 161.444 159.463  1.00  0.140          H  
ATOM   8910  HB  ILE A 562     131.974 163.264 160.421  1.00  0.200          H  
ATOM   8911 1HG1 ILE A 562     134.456 164.002 162.042  1.00  0.200          H  
ATOM   8912 2HG1 ILE A 562     133.834 164.939 160.696  1.00  0.200          H  
ATOM   8913 1HG2 ILE A 562     131.855 162.404 162.639  1.00  0.200          H  
ATOM   8914 2HG2 ILE A 562     132.064 161.125 161.434  1.00  0.200          H  
ATOM   8915 3HG2 ILE A 562     133.436 161.705 162.351  1.00  0.200          H  
ATOM   8916 1HD1 ILE A 562     133.258 165.950 162.677  1.00  0.200          H  
ATOM   8917 2HD1 ILE A 562     131.829 165.400 161.816  1.00  0.200          H  
ATOM   8918 3HD1 ILE A 562     132.443 164.507 163.203  1.00  0.200          H  
ATOM   8919  N   CYS A 563     135.067 164.098 158.656  1.00  0.110          N  
ATOM   8920  CA  CYS A 563     135.216 165.045 157.561  1.00  0.100          C  
ATOM   8921  C   CYS A 563     135.616 164.361 156.258  1.00  0.090          C  
ATOM   8922  O   CYS A 563     135.735 165.017 155.223  1.00  0.080          O  
ATOM   8923  CB  CYS A 563     136.177 166.165 157.930  1.00  0.140          C  
ATOM   8924  SG  CYS A 563     135.499 167.240 159.214  1.00  0.140          S  
ATOM   8925  H   CYS A 563     135.764 164.044 159.403  1.00  0.130          H  
ATOM   8926  HA  CYS A 563     134.245 165.514 157.399  1.00  0.120          H  
ATOM   8927 1HB  CYS A 563     137.110 165.742 158.295  1.00  0.170          H  
ATOM   8928 2HB  CYS A 563     136.401 166.771 157.050  1.00  0.170          H  
ATOM   8929  HG  CYS A 563     136.489 168.148 159.220  1.00  0.170          H  
ATOM   8930  N   SER A 564     135.835 163.047 156.321  1.00  0.080          N  
ATOM   8931  CA  SER A 564     136.108 162.233 155.161  1.00  0.080          C  
ATOM   8932  C   SER A 564     134.932 161.288 154.951  1.00  0.080          C  
ATOM   8933  O   SER A 564     134.343 161.253 153.867  1.00  0.080          O  
ATOM   8934  CB  SER A 564     137.384 161.435 155.308  1.00  0.110          C  
ATOM   8935  OG  SER A 564     137.569 160.605 154.178  1.00  0.110          O  
ATOM   8936  H   SER A 564     135.768 162.568 157.216  1.00  0.100          H  
ATOM   8937  HA  SER A 564     136.192 162.875 154.283  1.00  0.100          H  
ATOM   8938 1HB  SER A 564     138.231 162.109 155.420  1.00  0.130          H  
ATOM   8939 2HB  SER A 564     137.328 160.827 156.209  1.00  0.130          H  
ATOM   8940  HG  SER A 564     137.784 161.200 153.425  1.00  0.130          H  
ATOM   8941  N   THR A 565     134.514 160.562 156.001  1.00  0.080          N  
ATOM   8942  CA  THR A 565     133.462 159.560 155.803  1.00  0.080          C  
ATOM   8943  C   THR A 565     132.125 160.191 155.402  1.00  0.070          C  
ATOM   8944  O   THR A 565     131.380 159.607 154.597  1.00  0.060          O  
ATOM   8945  CB  THR A 565     133.229 158.696 157.067  1.00  0.110          C  
ATOM   8946  OG1 THR A 565     132.769 159.511 158.138  1.00  0.110          O  
ATOM   8947  CG2 THR A 565     134.546 158.053 157.496  1.00  0.110          C  
ATOM   8948  H   THR A 565     134.978 160.656 156.907  1.00  0.100          H  
ATOM   8949  HA  THR A 565     133.776 158.896 155.000  1.00  0.100          H  
ATOM   8950  HB  THR A 565     132.489 157.926 156.852  1.00  0.130          H  
ATOM   8951  HG1 THR A 565     132.463 158.946 158.857  1.00  0.130          H  
ATOM   8952 1HG2 THR A 565     134.393 157.450 158.391  1.00  0.130          H  
ATOM   8953 2HG2 THR A 565     134.931 157.422 156.693  1.00  0.130          H  
ATOM   8954 3HG2 THR A 565     135.253 158.828 157.714  1.00  0.130          H  
ATOM   8955  N   MET A 566     131.841 161.415 155.897  1.00  0.080          N  
ATOM   8956  CA  MET A 566     130.598 162.112 155.586  1.00  0.070          C  
ATOM   8957  C   MET A 566     130.504 162.504 154.125  1.00  0.070          C  
ATOM   8958  O   MET A 566     129.406 162.767 153.630  1.00  0.060          O  
ATOM   8959  CB  MET A 566     130.386 163.371 156.434  1.00  0.100          C  
ATOM   8960  CG  MET A 566     130.075 163.119 157.917  1.00  0.100          C  
ATOM   8961  SD  MET A 566     129.571 164.634 158.824  1.00  0.100          S  
ATOM   8962  CE  MET A 566     131.049 165.665 158.880  1.00  0.100          C  
ATOM   8963  H   MET A 566     132.484 161.867 156.551  1.00  0.100          H  
ATOM   8964  HA  MET A 566     129.782 161.435 155.804  1.00  0.080          H  
ATOM   8965 1HB  MET A 566     131.274 163.992 156.363  1.00  0.120          H  
ATOM   8966 2HB  MET A 566     129.559 163.947 156.016  1.00  0.120          H  
ATOM   8967 1HG  MET A 566     129.258 162.404 157.976  1.00  0.120          H  
ATOM   8968 2HG  MET A 566     130.925 162.677 158.406  1.00  0.120          H  
ATOM   8969 1HE  MET A 566     130.827 166.582 159.409  1.00  0.120          H  
ATOM   8970 2HE  MET A 566     131.834 165.167 159.371  1.00  0.120          H  
ATOM   8971 3HE  MET A 566     131.363 165.889 157.885  1.00  0.120          H  
ATOM   8972  N   THR A 567     131.639 162.616 153.433  1.00  0.070          N  
ATOM   8973  CA  THR A 567     131.593 163.022 152.052  1.00  0.060          C  
ATOM   8974  C   THR A 567     131.883 161.829 151.149  1.00  0.050          C  
ATOM   8975  O   THR A 567     131.328 161.743 150.057  1.00  0.050          O  
ATOM   8976  CB  THR A 567     132.613 164.162 151.807  1.00  0.090          C  
ATOM   8977  OG1 THR A 567     133.934 163.703 152.101  1.00  0.090          O  
ATOM   8978  CG2 THR A 567     132.293 165.339 152.738  1.00  0.090          C  
ATOM   8979  H   THR A 567     132.544 162.378 153.840  1.00  0.080          H  
ATOM   8980  HA  THR A 567     130.594 163.393 151.820  1.00  0.070          H  
ATOM   8981  HB  THR A 567     132.574 164.489 150.778  1.00  0.110          H  
ATOM   8982  HG1 THR A 567     134.269 163.143 151.396  1.00  0.110          H  
ATOM   8983 1HG2 THR A 567     133.013 166.137 152.565  1.00  0.110          H  
ATOM   8984 2HG2 THR A 567     131.289 165.704 152.540  1.00  0.110          H  
ATOM   8985 3HG2 THR A 567     132.356 165.018 153.778  1.00  0.110          H  
ATOM   8986  N   ASN A 568     132.642 160.831 151.636  1.00  0.060          N  
ATOM   8987  CA  ASN A 568     132.966 159.662 150.814  1.00  0.060          C  
ATOM   8988  C   ASN A 568     131.683 158.914 150.496  1.00  0.060          C  
ATOM   8989  O   ASN A 568     131.431 158.503 149.359  1.00  0.060          O  
ATOM   8990  CB  ASN A 568     133.916 158.724 151.548  1.00  0.080          C  
ATOM   8991  CG  ASN A 568     135.350 159.222 151.678  1.00  0.080          C  
ATOM   8992  OD1 ASN A 568     135.861 160.061 150.928  1.00  0.080          O  
ATOM   8993  ND2 ASN A 568     136.033 158.693 152.647  1.00  0.080          N  
ATOM   8994  H   ASN A 568     133.082 160.934 152.550  1.00  0.070          H  
ATOM   8995  HA  ASN A 568     133.410 159.990 149.875  1.00  0.070          H  
ATOM   8996 1HB  ASN A 568     133.528 158.546 152.551  1.00  0.100          H  
ATOM   8997 2HB  ASN A 568     133.934 157.762 151.036  1.00  0.100          H  
ATOM   8998 1HD2 ASN A 568     136.994 158.956 152.773  1.00  0.100          H  
ATOM   8999 2HD2 ASN A 568     135.628 158.020 153.251  1.00  0.100          H  
ATOM   9000  N   ARG A 569     130.801 158.850 151.482  1.00  0.060          N  
ATOM   9001  CA  ARG A 569     129.532 158.175 151.325  1.00  0.060          C  
ATOM   9002  C   ARG A 569     128.651 158.787 150.209  1.00  0.060          C  
ATOM   9003  O   ARG A 569     127.898 158.068 149.555  1.00  0.060          O  
ATOM   9004  CB  ARG A 569     128.796 158.222 152.653  1.00  0.080          C  
ATOM   9005  CG  ARG A 569     128.380 159.622 153.026  1.00  0.080          C  
ATOM   9006  CD  ARG A 569     127.763 159.787 154.356  1.00  0.080          C  
ATOM   9007  NE  ARG A 569     127.322 161.171 154.451  1.00  0.080          N  
ATOM   9008  CZ  ARG A 569     126.192 161.652 154.981  1.00  0.080          C  
ATOM   9009  NH1 ARG A 569     125.257 160.881 155.488  1.00  0.080          N  
ATOM   9010  NH2 ARG A 569     126.027 162.943 154.970  1.00  0.080          N  
ATOM   9011  H   ARG A 569     131.068 159.208 152.406  1.00  0.070          H  
ATOM   9012  HA  ARG A 569     129.733 157.133 151.077  1.00  0.070          H  
ATOM   9013 1HB  ARG A 569     127.928 157.575 152.617  1.00  0.100          H  
ATOM   9014 2HB  ARG A 569     129.452 157.856 153.444  1.00  0.100          H  
ATOM   9015 1HG  ARG A 569     129.251 160.257 152.989  1.00  0.100          H  
ATOM   9016 2HG  ARG A 569     127.657 159.990 152.321  1.00  0.100          H  
ATOM   9017 1HD  ARG A 569     126.954 159.127 154.565  1.00  0.100          H  
ATOM   9018 2HD  ARG A 569     128.535 159.627 155.104  1.00  0.100          H  
ATOM   9019  HE  ARG A 569     127.976 161.872 154.084  1.00  0.100          H  
ATOM   9020 1HH1 ARG A 569     125.361 159.880 155.488  1.00  0.100          H  
ATOM   9021 2HH1 ARG A 569     124.407 161.301 155.855  1.00  0.100          H  
ATOM   9022 1HH2 ARG A 569     126.745 163.546 154.579  1.00  0.100          H  
ATOM   9023 2HH2 ARG A 569     125.186 163.340 155.372  1.00  0.100          H  
ATOM   9024  N   GLN A 570     128.791 160.085 149.895  1.00  0.060          N  
ATOM   9025  CA  GLN A 570     127.945 160.687 148.867  1.00  0.060          C  
ATOM   9026  C   GLN A 570     128.537 160.549 147.476  1.00  0.050          C  
ATOM   9027  O   GLN A 570     127.913 160.919 146.473  1.00  0.040          O  
ATOM   9028  CB  GLN A 570     127.680 162.164 149.155  1.00  0.080          C  
ATOM   9029  CG  GLN A 570     126.815 162.443 150.335  1.00  0.080          C  
ATOM   9030  CD  GLN A 570     126.531 163.897 150.514  1.00  0.080          C  
ATOM   9031  OE1 GLN A 570     126.997 164.558 151.448  1.00  0.080          O  
ATOM   9032  NE2 GLN A 570     125.724 164.403 149.593  1.00  0.080          N  
ATOM   9033  H   GLN A 570     129.480 160.688 150.348  1.00  0.070          H  
ATOM   9034  HA  GLN A 570     126.987 160.171 148.873  1.00  0.070          H  
ATOM   9035 1HB  GLN A 570     128.621 162.627 149.376  1.00  0.100          H  
ATOM   9036 2HB  GLN A 570     127.265 162.652 148.275  1.00  0.100          H  
ATOM   9037 1HG  GLN A 570     125.860 161.976 150.148  1.00  0.100          H  
ATOM   9038 2HG  GLN A 570     127.272 162.058 151.239  1.00  0.100          H  
ATOM   9039 1HE2 GLN A 570     125.399 165.377 149.637  1.00  0.100          H  
ATOM   9040 2HE2 GLN A 570     125.373 163.792 148.841  1.00  0.100          H  
ATOM   9041  N   PHE A 571     129.742 160.000 147.395  1.00  0.050          N  
ATOM   9042  CA  PHE A 571     130.396 159.834 146.118  1.00  0.050          C  
ATOM   9043  C   PHE A 571     130.363 158.340 145.789  1.00  0.060          C  
ATOM   9044  O   PHE A 571     130.193 157.929 144.641  1.00  0.080          O  
ATOM   9045  CB  PHE A 571     131.834 160.322 146.178  1.00  0.070          C  
ATOM   9046  CG  PHE A 571     132.524 160.434 144.852  1.00  0.070          C  
ATOM   9047  CD1 PHE A 571     132.363 161.569 144.047  1.00  0.070          C  
ATOM   9048  CD2 PHE A 571     133.319 159.433 144.404  1.00  0.070          C  
ATOM   9049  CE1 PHE A 571     133.022 161.662 142.831  1.00  0.070          C  
ATOM   9050  CE2 PHE A 571     133.968 159.512 143.207  1.00  0.070          C  
ATOM   9051  CZ  PHE A 571     133.826 160.632 142.412  1.00  0.070          C  
ATOM   9052  H   PHE A 571     130.209 159.661 148.235  1.00  0.060          H  
ATOM   9053  HA  PHE A 571     129.855 160.386 145.355  1.00  0.060          H  
ATOM   9054 1HB  PHE A 571     131.865 161.267 146.655  1.00  0.080          H  
ATOM   9055 2HB  PHE A 571     132.411 159.635 146.803  1.00  0.080          H  
ATOM   9056  HD1 PHE A 571     131.724 162.387 144.381  1.00  0.080          H  
ATOM   9057  HD2 PHE A 571     133.428 158.561 145.019  1.00  0.080          H  
ATOM   9058  HE1 PHE A 571     132.903 162.545 142.209  1.00  0.080          H  
ATOM   9059  HE2 PHE A 571     134.592 158.690 142.896  1.00  0.080          H  
ATOM   9060  HZ  PHE A 571     134.343 160.699 141.458  1.00  0.080          H  
ATOM   9061  N   HIS A 572     130.548 157.501 146.809  1.00  0.050          N  
ATOM   9062  CA  HIS A 572     130.607 156.075 146.560  1.00  0.050          C  
ATOM   9063  C   HIS A 572     129.460 155.207 147.075  1.00  0.050          C  
ATOM   9064  O   HIS A 572     129.317 154.089 146.580  1.00  0.050          O  
ATOM   9065  CB  HIS A 572     131.879 155.487 147.166  1.00  0.070          C  
ATOM   9066  CG  HIS A 572     133.128 155.958 146.594  1.00  0.070          C  
ATOM   9067  ND1 HIS A 572     133.558 155.592 145.332  1.00  0.070          N  
ATOM   9068  CD2 HIS A 572     134.075 156.751 147.104  1.00  0.070          C  
ATOM   9069  CE1 HIS A 572     134.738 156.142 145.106  1.00  0.070          C  
ATOM   9070  NE2 HIS A 572     135.065 156.845 146.169  1.00  0.070          N  
ATOM   9071  H   HIS A 572     130.715 157.853 147.750  1.00  0.060          H  
ATOM   9072  HA  HIS A 572     130.656 155.916 145.485  1.00  0.060          H  
ATOM   9073 1HB  HIS A 572     131.896 155.694 148.239  1.00  0.080          H  
ATOM   9074 2HB  HIS A 572     131.872 154.424 147.040  1.00  0.080          H  
ATOM   9075  HD2 HIS A 572     134.070 157.224 148.089  1.00  0.080          H  
ATOM   9076  HE1 HIS A 572     135.340 156.042 144.202  1.00  0.080          H  
ATOM   9077  HE2 HIS A 572     135.919 157.395 146.320  1.00  0.080          H  
ATOM   9078  N   GLN A 573     128.606 155.651 148.009  1.00  0.050          N  
ATOM   9079  CA  GLN A 573     127.654 154.684 148.552  1.00  0.050          C  
ATOM   9080  C   GLN A 573     126.759 154.020 147.516  1.00  0.050          C  
ATOM   9081  O   GLN A 573     126.427 152.849 147.682  1.00  0.050          O  
ATOM   9082  CB  GLN A 573     126.791 155.259 149.689  1.00  0.070          C  
ATOM   9083  CG  GLN A 573     125.832 154.215 150.289  1.00  0.070          C  
ATOM   9084  CD  GLN A 573     125.007 154.682 151.469  1.00  0.070          C  
ATOM   9085  OE1 GLN A 573     123.917 155.267 151.317  1.00  0.070          O  
ATOM   9086  NE2 GLN A 573     125.527 154.422 152.662  1.00  0.070          N  
ATOM   9087  H   GLN A 573     128.621 156.594 148.400  1.00  0.060          H  
ATOM   9088  HA  GLN A 573     128.237 153.891 149.008  1.00  0.060          H  
ATOM   9089 1HB  GLN A 573     127.444 155.607 150.489  1.00  0.080          H  
ATOM   9090 2HB  GLN A 573     126.236 156.099 149.363  1.00  0.080          H  
ATOM   9091 1HG  GLN A 573     125.123 153.920 149.521  1.00  0.080          H  
ATOM   9092 2HG  GLN A 573     126.420 153.354 150.604  1.00  0.080          H  
ATOM   9093 1HE2 GLN A 573     125.048 154.687 153.532  1.00  0.080          H  
ATOM   9094 2HE2 GLN A 573     126.404 153.951 152.735  1.00  0.080          H  
ATOM   9095  N   LYS A 574     126.329 154.719 146.460  1.00  0.050          N  
ATOM   9096  CA  LYS A 574     125.428 154.053 145.516  1.00  0.060          C  
ATOM   9097  C   LYS A 574     126.096 152.822 144.921  1.00  0.060          C  
ATOM   9098  O   LYS A 574     125.464 151.771 144.780  1.00  0.070          O  
ATOM   9099  CB  LYS A 574     124.945 154.990 144.401  1.00  0.080          C  
ATOM   9100  CG  LYS A 574     123.932 154.349 143.475  1.00  0.080          C  
ATOM   9101  CD  LYS A 574     123.299 155.361 142.528  1.00  0.080          C  
ATOM   9102  CE  LYS A 574     122.401 154.645 141.531  1.00  0.080          C  
ATOM   9103  NZ  LYS A 574     121.738 155.565 140.565  1.00  0.080          N  
ATOM   9104  H   LYS A 574     126.632 155.677 146.326  1.00  0.060          H  
ATOM   9105  HA  LYS A 574     124.551 153.710 146.067  1.00  0.070          H  
ATOM   9106 1HB  LYS A 574     124.509 155.882 144.788  1.00  0.100          H  
ATOM   9107 2HB  LYS A 574     125.799 155.298 143.794  1.00  0.100          H  
ATOM   9108 1HG  LYS A 574     124.409 153.567 142.883  1.00  0.100          H  
ATOM   9109 2HG  LYS A 574     123.148 153.887 144.072  1.00  0.100          H  
ATOM   9110 1HD  LYS A 574     122.692 156.057 143.108  1.00  0.100          H  
ATOM   9111 2HD  LYS A 574     124.052 155.933 142.013  1.00  0.100          H  
ATOM   9112 1HE  LYS A 574     123.011 153.947 140.978  1.00  0.100          H  
ATOM   9113 2HE  LYS A 574     121.637 154.093 142.073  1.00  0.100          H  
ATOM   9114 1HZ  LYS A 574     121.171 155.012 139.928  1.00  0.100          H  
ATOM   9115 2HZ  LYS A 574     121.154 156.220 141.057  1.00  0.100          H  
ATOM   9116 3HZ  LYS A 574     122.440 156.069 140.029  1.00  0.100          H  
ATOM   9117  N   LEU A 575     127.374 152.961 144.562  1.00  0.070          N  
ATOM   9118  CA  LEU A 575     128.147 151.871 143.994  1.00  0.070          C  
ATOM   9119  C   LEU A 575     128.417 150.796 145.012  1.00  0.070          C  
ATOM   9120  O   LEU A 575     128.343 149.611 144.695  1.00  0.080          O  
ATOM   9121  CB  LEU A 575     129.485 152.370 143.432  1.00  0.100          C  
ATOM   9122  CG  LEU A 575     130.465 151.274 142.848  1.00  0.100          C  
ATOM   9123  CD1 LEU A 575     129.812 150.480 141.723  1.00  0.100          C  
ATOM   9124  CD2 LEU A 575     131.707 151.973 142.330  1.00  0.100          C  
ATOM   9125  H   LEU A 575     127.827 153.853 144.716  1.00  0.080          H  
ATOM   9126  HA  LEU A 575     127.563 151.441 143.183  1.00  0.080          H  
ATOM   9127 1HB  LEU A 575     129.275 153.077 142.632  1.00  0.120          H  
ATOM   9128 2HB  LEU A 575     130.017 152.901 144.228  1.00  0.120          H  
ATOM   9129  HG  LEU A 575     130.743 150.578 143.635  1.00  0.120          H  
ATOM   9130 1HD1 LEU A 575     130.512 149.740 141.336  1.00  0.120          H  
ATOM   9131 2HD1 LEU A 575     128.924 149.966 142.083  1.00  0.120          H  
ATOM   9132 3HD1 LEU A 575     129.536 151.156 140.944  1.00  0.120          H  
ATOM   9133 1HD2 LEU A 575     132.396 151.235 141.936  1.00  0.120          H  
ATOM   9134 2HD2 LEU A 575     131.445 152.673 141.535  1.00  0.120          H  
ATOM   9135 3HD2 LEU A 575     132.181 152.522 143.142  1.00  0.120          H  
ATOM   9136  N   LEU A 576     128.784 151.200 146.220  1.00  0.060          N  
ATOM   9137  CA  LEU A 576     129.162 150.239 147.236  1.00  0.070          C  
ATOM   9138  C   LEU A 576     127.942 149.372 147.575  1.00  0.070          C  
ATOM   9139  O   LEU A 576     128.072 148.159 147.778  1.00  0.070          O  
ATOM   9140  CB  LEU A 576     129.663 150.992 148.470  1.00  0.090          C  
ATOM   9141  CG  LEU A 576     130.943 151.902 148.243  1.00  0.090          C  
ATOM   9142  CD1 LEU A 576     131.233 152.665 149.533  1.00  0.090          C  
ATOM   9143  CD2 LEU A 576     132.115 151.150 147.787  1.00  0.090          C  
ATOM   9144  H   LEU A 576     128.833 152.204 146.412  1.00  0.070          H  
ATOM   9145  HA  LEU A 576     129.937 149.588 146.843  1.00  0.080          H  
ATOM   9146 1HB  LEU A 576     128.859 151.622 148.830  1.00  0.110          H  
ATOM   9147 2HB  LEU A 576     129.904 150.267 149.246  1.00  0.110          H  
ATOM   9148  HG  LEU A 576     130.727 152.581 147.497  1.00  0.110          H  
ATOM   9149 1HD1 LEU A 576     132.077 153.327 149.393  1.00  0.110          H  
ATOM   9150 2HD1 LEU A 576     130.369 153.251 149.818  1.00  0.110          H  
ATOM   9151 3HD1 LEU A 576     131.462 151.954 150.325  1.00  0.110          H  
ATOM   9152 1HD2 LEU A 576     132.944 151.821 147.626  1.00  0.110          H  
ATOM   9153 2HD2 LEU A 576     132.349 150.489 148.537  1.00  0.110          H  
ATOM   9154 3HD2 LEU A 576     131.909 150.625 146.859  1.00  0.110          H  
ATOM   9155  N   LYS A 577     126.747 149.990 147.593  1.00  0.080          N  
ATOM   9156  CA  LYS A 577     125.510 149.268 147.858  1.00  0.080          C  
ATOM   9157  C   LYS A 577     125.125 148.414 146.660  1.00  0.090          C  
ATOM   9158  O   LYS A 577     124.663 147.287 146.840  1.00  0.120          O  
ATOM   9159  CB  LYS A 577     124.363 150.220 148.211  1.00  0.110          C  
ATOM   9160  CG  LYS A 577     124.480 150.927 149.575  1.00  0.110          C  
ATOM   9161  CD  LYS A 577     124.294 149.973 150.769  1.00  0.110          C  
ATOM   9162  CE  LYS A 577     124.322 150.728 152.103  1.00  0.110          C  
ATOM   9163  NZ  LYS A 577     124.194 149.797 153.268  1.00  0.110          N  
ATOM   9164  H   LYS A 577     126.712 151.003 147.455  1.00  0.100          H  
ATOM   9165  HA  LYS A 577     125.679 148.597 148.692  1.00  0.100          H  
ATOM   9166 1HB  LYS A 577     124.311 151.002 147.447  1.00  0.130          H  
ATOM   9167 2HB  LYS A 577     123.420 149.678 148.186  1.00  0.130          H  
ATOM   9168 1HG  LYS A 577     125.476 151.354 149.637  1.00  0.130          H  
ATOM   9169 2HG  LYS A 577     123.751 151.735 149.632  1.00  0.130          H  
ATOM   9170 1HD  LYS A 577     123.343 149.447 150.673  1.00  0.130          H  
ATOM   9171 2HD  LYS A 577     125.094 149.240 150.787  1.00  0.130          H  
ATOM   9172 1HE  LYS A 577     125.264 151.269 152.184  1.00  0.130          H  
ATOM   9173 2HE  LYS A 577     123.499 151.447 152.132  1.00  0.130          H  
ATOM   9174 1HZ  LYS A 577     124.223 150.326 154.129  1.00  0.130          H  
ATOM   9175 2HZ  LYS A 577     123.317 149.298 153.209  1.00  0.130          H  
ATOM   9176 3HZ  LYS A 577     124.958 149.134 153.258  1.00  0.130          H  
ATOM   9177  N   SER A 578     125.321 148.920 145.432  1.00  0.090          N  
ATOM   9178  CA  SER A 578     125.004 148.128 144.256  1.00  0.110          C  
ATOM   9179  C   SER A 578     125.857 146.870 144.268  1.00  0.120          C  
ATOM   9180  O   SER A 578     125.369 145.784 143.943  1.00  0.150          O  
ATOM   9181  CB  SER A 578     125.210 148.905 142.976  1.00  0.150          C  
ATOM   9182  OG  SER A 578     124.848 148.117 141.860  1.00  0.150          O  
ATOM   9183  H   SER A 578     125.645 149.883 145.298  1.00  0.110          H  
ATOM   9184  HA  SER A 578     123.956 147.833 144.309  1.00  0.130          H  
ATOM   9185 1HB  SER A 578     124.616 149.819 143.001  1.00  0.180          H  
ATOM   9186 2HB  SER A 578     126.258 149.200 142.893  1.00  0.180          H  
ATOM   9187  HG  SER A 578     123.887 148.003 141.924  1.00  0.180          H  
ATOM   9188  N   ILE A 579     127.146 147.004 144.623  1.00  0.100          N  
ATOM   9189  CA  ILE A 579     128.006 145.836 144.685  1.00  0.110          C  
ATOM   9190  C   ILE A 579     127.504 144.901 145.763  1.00  0.140          C  
ATOM   9191  O   ILE A 579     127.335 143.714 145.508  1.00  0.170          O  
ATOM   9192  CB  ILE A 579     129.501 146.192 144.939  1.00  0.150          C  
ATOM   9193  CG1 ILE A 579     130.092 146.945 143.712  1.00  0.150          C  
ATOM   9194  CG2 ILE A 579     130.323 144.874 145.207  1.00  0.150          C  
ATOM   9195  CD1 ILE A 579     131.438 147.623 143.940  1.00  0.150          C  
ATOM   9196  H   ILE A 579     127.521 147.935 144.830  1.00  0.120          H  
ATOM   9197  HA  ILE A 579     127.935 145.305 143.761  1.00  0.130          H  
ATOM   9198  HB  ILE A 579     129.567 146.862 145.793  1.00  0.180          H  
ATOM   9199 1HG1 ILE A 579     130.229 146.239 142.924  1.00  0.180          H  
ATOM   9200 2HG1 ILE A 579     129.377 147.699 143.387  1.00  0.180          H  
ATOM   9201 1HG2 ILE A 579     131.356 145.109 145.387  1.00  0.180          H  
ATOM   9202 2HG2 ILE A 579     129.934 144.352 146.077  1.00  0.180          H  
ATOM   9203 3HG2 ILE A 579     130.256 144.212 144.339  1.00  0.180          H  
ATOM   9204 1HD1 ILE A 579     131.753 148.109 143.016  1.00  0.180          H  
ATOM   9205 2HD1 ILE A 579     131.334 148.374 144.726  1.00  0.180          H  
ATOM   9206 3HD1 ILE A 579     132.187 146.897 144.227  1.00  0.180          H  
ATOM   9207  N   ALA A 580     127.237 145.420 146.959  1.00  0.130          N  
ATOM   9208  CA  ALA A 580     126.795 144.577 148.058  1.00  0.170          C  
ATOM   9209  C   ALA A 580     125.497 143.818 147.751  1.00  0.200          C  
ATOM   9210  O   ALA A 580     125.331 142.666 148.147  1.00  0.270          O  
ATOM   9211  CB  ALA A 580     126.608 145.425 149.298  1.00  0.220          C  
ATOM   9212  H   ALA A 580     127.390 146.417 147.130  1.00  0.160          H  
ATOM   9213  HA  ALA A 580     127.573 143.855 148.234  1.00  0.200          H  
ATOM   9214 1HB  ALA A 580     126.324 144.785 150.131  1.00  0.270          H  
ATOM   9215 2HB  ALA A 580     127.534 145.934 149.525  1.00  0.270          H  
ATOM   9216 3HB  ALA A 580     125.826 146.157 149.114  1.00  0.270          H  
ATOM   9217  N   ALA A 581     124.591 144.450 147.021  1.00  0.160          N  
ATOM   9218  CA  ALA A 581     123.306 143.869 146.666  1.00  0.190          C  
ATOM   9219  C   ALA A 581     123.344 142.930 145.447  1.00  0.220          C  
ATOM   9220  O   ALA A 581     122.304 142.373 145.078  1.00  0.280          O  
ATOM   9221  CB  ALA A 581     122.325 144.992 146.391  1.00  0.250          C  
ATOM   9222  H   ALA A 581     124.772 145.423 146.760  1.00  0.190          H  
ATOM   9223  HA  ALA A 581     122.961 143.290 147.521  1.00  0.230          H  
ATOM   9224 1HB  ALA A 581     121.345 144.578 146.170  1.00  0.300          H  
ATOM   9225 2HB  ALA A 581     122.263 145.640 147.265  1.00  0.300          H  
ATOM   9226 3HB  ALA A 581     122.685 145.569 145.536  1.00  0.300          H  
ATOM   9227  N   THR A 582     124.499 142.777 144.800  1.00  0.200          N  
ATOM   9228  CA  THR A 582     124.598 141.980 143.580  1.00  0.200          C  
ATOM   9229  C   THR A 582     125.173 140.587 143.780  1.00  0.180          C  
ATOM   9230  O   THR A 582     126.205 140.390 144.419  1.00  0.240          O  
ATOM   9231  CB  THR A 582     125.423 142.729 142.513  1.00  0.280          C  
ATOM   9232  OG1 THR A 582     124.749 143.935 142.158  1.00  0.280          O  
ATOM   9233  CG2 THR A 582     125.648 141.882 141.240  1.00  0.280          C  
ATOM   9234  H   THR A 582     125.352 143.221 145.156  1.00  0.240          H  
ATOM   9235  HA  THR A 582     123.592 141.861 143.182  1.00  0.240          H  
ATOM   9236  HB  THR A 582     126.369 142.991 142.957  1.00  0.340          H  
ATOM   9237  HG1 THR A 582     124.827 144.576 142.896  1.00  0.340          H  
ATOM   9238 1HG2 THR A 582     126.235 142.462 140.529  1.00  0.340          H  
ATOM   9239 2HG2 THR A 582     126.186 140.972 141.481  1.00  0.340          H  
ATOM   9240 3HG2 THR A 582     124.690 141.627 140.793  1.00  0.340          H  
ATOM   9241  N   ARG A 583     124.516 139.607 143.168  1.00  0.120          N  
ATOM   9242  CA  ARG A 583     124.978 138.227 143.208  1.00  0.110          C  
ATOM   9243  C   ARG A 583     125.272 137.761 141.780  1.00  0.050          C  
ATOM   9244  O   ARG A 583     124.682 138.271 140.829  1.00  0.050          O  
ATOM   9245  CB  ARG A 583     123.927 137.335 143.845  1.00  0.160          C  
ATOM   9246  CG  ARG A 583     123.598 137.687 145.291  1.00  0.160          C  
ATOM   9247  CD  ARG A 583     122.596 136.763 145.870  1.00  0.160          C  
ATOM   9248  NE  ARG A 583     122.217 137.156 147.219  1.00  0.160          N  
ATOM   9249  CZ  ARG A 583     121.333 136.498 148.002  1.00  0.160          C  
ATOM   9250  NH1 ARG A 583     120.740 135.402 147.567  1.00  0.160          N  
ATOM   9251  NH2 ARG A 583     121.058 136.960 149.211  1.00  0.160          N  
ATOM   9252  H   ARG A 583     123.670 139.837 142.664  1.00  0.140          H  
ATOM   9253  HA  ARG A 583     125.895 138.171 143.797  1.00  0.130          H  
ATOM   9254 1HB  ARG A 583     123.005 137.391 143.269  1.00  0.190          H  
ATOM   9255 2HB  ARG A 583     124.265 136.301 143.824  1.00  0.190          H  
ATOM   9256 1HG  ARG A 583     124.507 137.642 145.892  1.00  0.190          H  
ATOM   9257 2HG  ARG A 583     123.191 138.698 145.336  1.00  0.190          H  
ATOM   9258 1HD  ARG A 583     121.703 136.761 145.246  1.00  0.190          H  
ATOM   9259 2HD  ARG A 583     123.022 135.761 145.911  1.00  0.190          H  
ATOM   9260  HE  ARG A 583     122.645 137.996 147.591  1.00  0.190          H  
ATOM   9261 1HH1 ARG A 583     120.941 135.045 146.645  1.00  0.190          H  
ATOM   9262 2HH1 ARG A 583     120.077 134.919 148.157  1.00  0.190          H  
ATOM   9263 1HH2 ARG A 583     121.507 137.800 149.546  1.00  0.190          H  
ATOM   9264 2HH2 ARG A 583     120.394 136.476 149.799  1.00  0.190          H  
ATOM   9265  N   GLY A 584     126.188 136.795 141.628  1.00  0.060          N  
ATOM   9266  CA  GLY A 584     126.538 136.222 140.321  1.00  0.060          C  
ATOM   9267  C   GLY A 584     127.732 136.939 139.677  1.00  0.100          C  
ATOM   9268  O   GLY A 584     128.253 136.520 138.642  1.00  0.120          O  
ATOM   9269  H   GLY A 584     126.665 136.417 142.433  1.00  0.070          H  
ATOM   9270 1HA  GLY A 584     126.764 135.163 140.442  1.00  0.070          H  
ATOM   9271 2HA  GLY A 584     125.677 136.284 139.657  1.00  0.070          H  
ATOM   9272  N   ALA A 585     128.129 138.044 140.289  1.00  0.100          N  
ATOM   9273  CA  ALA A 585     129.226 138.892 139.857  1.00  0.120          C  
ATOM   9274  C   ALA A 585     130.556 138.384 140.384  1.00  0.110          C  
ATOM   9275  O   ALA A 585     130.594 137.642 141.365  1.00  0.120          O  
ATOM   9276  CB  ALA A 585     128.991 140.308 140.324  1.00  0.160          C  
ATOM   9277  H   ALA A 585     127.640 138.302 141.131  1.00  0.120          H  
ATOM   9278  HA  ALA A 585     129.261 138.875 138.768  1.00  0.140          H  
ATOM   9279 1HB  ALA A 585     129.801 140.932 139.964  1.00  0.190          H  
ATOM   9280 2HB  ALA A 585     128.053 140.669 139.921  1.00  0.190          H  
ATOM   9281 3HB  ALA A 585     128.959 140.338 141.415  1.00  0.190          H  
ATOM   9282  N   THR A 586     131.649 138.813 139.745  1.00  0.110          N  
ATOM   9283  CA  THR A 586     133.000 138.494 140.209  1.00  0.110          C  
ATOM   9284  C   THR A 586     133.286 139.055 141.597  1.00  0.100          C  
ATOM   9285  O   THR A 586     133.801 138.350 142.471  1.00  0.110          O  
ATOM   9286  CB  THR A 586     134.042 139.043 139.218  1.00  0.150          C  
ATOM   9287  OG1 THR A 586     133.860 138.381 137.948  1.00  0.150          O  
ATOM   9288  CG2 THR A 586     135.462 138.810 139.762  1.00  0.150          C  
ATOM   9289  H   THR A 586     131.552 139.378 138.913  1.00  0.130          H  
ATOM   9290  HA  THR A 586     133.101 137.407 140.253  1.00  0.130          H  
ATOM   9291  HB  THR A 586     133.885 140.113 139.080  1.00  0.180          H  
ATOM   9292  HG1 THR A 586     134.394 138.789 137.269  1.00  0.180          H  
ATOM   9293 1HG2 THR A 586     136.200 139.189 139.069  1.00  0.180          H  
ATOM   9294 2HG2 THR A 586     135.584 139.316 140.709  1.00  0.180          H  
ATOM   9295 3HG2 THR A 586     135.615 137.764 139.903  1.00  0.180          H  
ATOM   9296  N   VAL A 587     132.968 140.327 141.813  1.00  0.100          N  
ATOM   9297  CA  VAL A 587     133.207 140.899 143.128  1.00  0.100          C  
ATOM   9298  C   VAL A 587     131.983 140.709 143.993  1.00  0.090          C  
ATOM   9299  O   VAL A 587     130.903 141.261 143.732  1.00  0.090          O  
ATOM   9300  CB  VAL A 587     133.639 142.372 143.033  1.00  0.140          C  
ATOM   9301  CG1 VAL A 587     133.798 142.962 144.426  1.00  0.140          C  
ATOM   9302  CG2 VAL A 587     134.960 142.420 142.269  1.00  0.140          C  
ATOM   9303  H   VAL A 587     132.561 140.880 141.068  1.00  0.120          H  
ATOM   9304  HA  VAL A 587     134.028 140.359 143.599  1.00  0.120          H  
ATOM   9305  HB  VAL A 587     132.902 142.953 142.514  1.00  0.170          H  
ATOM   9306 1HG1 VAL A 587     134.113 143.998 144.346  1.00  0.170          H  
ATOM   9307 2HG1 VAL A 587     132.845 142.924 144.951  1.00  0.170          H  
ATOM   9308 3HG1 VAL A 587     134.539 142.391 144.984  1.00  0.170          H  
ATOM   9309 1HG2 VAL A 587     135.297 143.447 142.187  1.00  0.170          H  
ATOM   9310 2HG2 VAL A 587     135.706 141.842 142.793  1.00  0.170          H  
ATOM   9311 3HG2 VAL A 587     134.818 142.006 141.276  1.00  0.170          H  
ATOM   9312  N   VAL A 588     132.184 139.925 145.043  1.00  0.090          N  
ATOM   9313  CA  VAL A 588     131.122 139.522 145.931  1.00  0.100          C  
ATOM   9314  C   VAL A 588     131.404 139.967 147.354  1.00  0.090          C  
ATOM   9315  O   VAL A 588     132.212 139.367 148.060  1.00  0.090          O  
ATOM   9316  CB  VAL A 588     130.991 137.987 145.865  1.00  0.140          C  
ATOM   9317  CG1 VAL A 588     129.894 137.509 146.754  1.00  0.140          C  
ATOM   9318  CG2 VAL A 588     130.731 137.562 144.418  1.00  0.140          C  
ATOM   9319  H   VAL A 588     133.139 139.592 145.212  1.00  0.110          H  
ATOM   9320  HA  VAL A 588     130.191 139.980 145.593  1.00  0.120          H  
ATOM   9321  HB  VAL A 588     131.921 137.533 146.214  1.00  0.160          H  
ATOM   9322 1HG1 VAL A 588     129.847 136.442 146.673  1.00  0.160          H  
ATOM   9323 2HG1 VAL A 588     130.090 137.787 147.787  1.00  0.160          H  
ATOM   9324 3HG1 VAL A 588     128.949 137.941 146.429  1.00  0.160          H  
ATOM   9325 1HG2 VAL A 588     130.651 136.480 144.359  1.00  0.160          H  
ATOM   9326 2HG2 VAL A 588     129.806 138.013 144.061  1.00  0.160          H  
ATOM   9327 3HG2 VAL A 588     131.548 137.884 143.782  1.00  0.160          H  
ATOM   9328  N   ILE A 589     130.703 141.003 147.769  1.00  0.070          N  
ATOM   9329  CA  ILE A 589     130.886 141.614 149.071  1.00  0.060          C  
ATOM   9330  C   ILE A 589     129.551 141.649 149.777  1.00  0.030          C  
ATOM   9331  O   ILE A 589     128.564 142.054 149.198  1.00  0.040          O  
ATOM   9332  CB  ILE A 589     131.501 143.030 148.926  1.00  0.090          C  
ATOM   9333  CG1 ILE A 589     132.898 142.899 148.245  1.00  0.090          C  
ATOM   9334  CG2 ILE A 589     131.607 143.736 150.294  1.00  0.090          C  
ATOM   9335  CD1 ILE A 589     133.524 144.180 147.817  1.00  0.090          C  
ATOM   9336  H   ILE A 589     130.015 141.386 147.128  1.00  0.080          H  
ATOM   9337  HA  ILE A 589     131.571 141.003 149.658  1.00  0.070          H  
ATOM   9338  HB  ILE A 589     130.872 143.628 148.268  1.00  0.110          H  
ATOM   9339 1HG1 ILE A 589     133.569 142.409 148.940  1.00  0.110          H  
ATOM   9340 2HG1 ILE A 589     132.813 142.287 147.363  1.00  0.110          H  
ATOM   9341 1HG2 ILE A 589     132.032 144.723 150.180  1.00  0.110          H  
ATOM   9342 2HG2 ILE A 589     130.618 143.839 150.739  1.00  0.110          H  
ATOM   9343 3HG2 ILE A 589     132.242 143.151 150.957  1.00  0.110          H  
ATOM   9344 1HD1 ILE A 589     134.491 143.970 147.363  1.00  0.110          H  
ATOM   9345 2HD1 ILE A 589     132.889 144.662 147.096  1.00  0.110          H  
ATOM   9346 3HD1 ILE A 589     133.669 144.831 148.665  1.00  0.110          H  
ATOM   9347  N   GLY A 590     129.478 141.154 151.001  1.00  0.030          N  
ATOM   9348  CA  GLY A 590     128.213 141.209 151.738  1.00  0.040          C  
ATOM   9349  C   GLY A 590     127.208 140.101 151.405  1.00  0.060          C  
ATOM   9350  O   GLY A 590     126.118 140.062 151.981  1.00  0.130          O  
ATOM   9351  H   GLY A 590     130.306 140.787 151.452  1.00  0.040          H  
ATOM   9352 1HA  GLY A 590     128.431 141.176 152.806  1.00  0.050          H  
ATOM   9353 2HA  GLY A 590     127.744 142.176 151.555  1.00  0.050          H  
ATOM   9354  N   THR A 591     127.562 139.190 150.507  1.00  0.040          N  
ATOM   9355  CA  THR A 591     126.621 138.134 150.160  1.00  0.090          C  
ATOM   9356  C   THR A 591     126.729 137.046 151.201  1.00  0.090          C  
ATOM   9357  O   THR A 591     127.804 136.494 151.438  1.00  0.160          O  
ATOM   9358  CB  THR A 591     126.868 137.558 148.753  1.00  0.110          C  
ATOM   9359  OG1 THR A 591     126.705 138.594 147.775  1.00  0.110          O  
ATOM   9360  CG2 THR A 591     125.880 136.428 148.441  1.00  0.110          C  
ATOM   9361  H   THR A 591     128.469 139.263 150.079  1.00  0.050          H  
ATOM   9362  HA  THR A 591     125.609 138.538 150.187  1.00  0.110          H  
ATOM   9363  HB  THR A 591     127.874 137.170 148.704  1.00  0.130          H  
ATOM   9364  HG1 THR A 591     127.381 139.266 147.894  1.00  0.130          H  
ATOM   9365 1HG2 THR A 591     126.081 136.041 147.444  1.00  0.130          H  
ATOM   9366 2HG2 THR A 591     125.992 135.621 149.163  1.00  0.130          H  
ATOM   9367 3HG2 THR A 591     124.867 136.810 148.485  1.00  0.130          H  
ATOM   9368  N   SER A 592     125.608 136.762 151.840  1.00  0.060          N  
ATOM   9369  CA  SER A 592     125.563 135.769 152.887  1.00  0.070          C  
ATOM   9370  C   SER A 592     125.839 134.377 152.381  1.00  0.090          C  
ATOM   9371  O   SER A 592     125.379 133.989 151.311  1.00  0.100          O  
ATOM   9372  CB  SER A 592     124.234 135.777 153.587  1.00  0.090          C  
ATOM   9373  OG  SER A 592     124.200 134.768 154.549  1.00  0.090          O  
ATOM   9374  H   SER A 592     124.773 137.272 151.598  1.00  0.070          H  
ATOM   9375  HA  SER A 592     126.333 136.019 153.619  1.00  0.080          H  
ATOM   9376 1HB  SER A 592     124.074 136.745 154.058  1.00  0.110          H  
ATOM   9377 2HB  SER A 592     123.436 135.623 152.861  1.00  0.110          H  
ATOM   9378  HG  SER A 592     123.348 134.877 154.989  1.00  0.110          H  
ATOM   9379  N   LYS A 593     126.560 133.617 153.190  1.00  0.110          N  
ATOM   9380  CA  LYS A 593     126.896 132.218 152.947  1.00  0.130          C  
ATOM   9381  C   LYS A 593     125.709 131.281 153.186  1.00  0.130          C  
ATOM   9382  O   LYS A 593     125.701 130.122 152.747  1.00  0.140          O  
ATOM   9383  CB  LYS A 593     128.056 131.836 153.878  1.00  0.170          C  
ATOM   9384  CG  LYS A 593     127.665 131.806 155.389  1.00  0.170          C  
ATOM   9385  CD  LYS A 593     128.867 131.549 156.309  1.00  0.170          C  
ATOM   9386  CE  LYS A 593     128.432 131.551 157.775  1.00  0.170          C  
ATOM   9387  NZ  LYS A 593     129.567 131.354 158.719  1.00  0.170          N  
ATOM   9388  H   LYS A 593     126.898 134.056 154.034  1.00  0.130          H  
ATOM   9389  HA  LYS A 593     127.208 132.113 151.911  1.00  0.160          H  
ATOM   9390 1HB  LYS A 593     128.430 130.856 153.612  1.00  0.210          H  
ATOM   9391 2HB  LYS A 593     128.872 132.546 153.749  1.00  0.210          H  
ATOM   9392 1HG  LYS A 593     127.196 132.748 155.674  1.00  0.210          H  
ATOM   9393 2HG  LYS A 593     126.941 131.005 155.561  1.00  0.210          H  
ATOM   9394 1HD  LYS A 593     129.320 130.594 156.079  1.00  0.210          H  
ATOM   9395 2HD  LYS A 593     129.614 132.329 156.163  1.00  0.210          H  
ATOM   9396 1HE  LYS A 593     127.957 132.505 157.994  1.00  0.210          H  
ATOM   9397 2HE  LYS A 593     127.709 130.752 157.930  1.00  0.210          H  
ATOM   9398 1HZ  LYS A 593     129.209 131.373 159.698  1.00  0.210          H  
ATOM   9399 2HZ  LYS A 593     130.004 130.459 158.546  1.00  0.210          H  
ATOM   9400 3HZ  LYS A 593     130.248 132.086 158.613  1.00  0.210          H  
ATOM   9401  N   PHE A 594     124.714 131.802 153.882  1.00  0.130          N  
ATOM   9402  CA  PHE A 594     123.556 131.051 154.322  1.00  0.130          C  
ATOM   9403  C   PHE A 594     122.485 130.899 153.250  1.00  0.140          C  
ATOM   9404  O   PHE A 594     122.485 131.567 152.216  1.00  0.170          O  
ATOM   9405  CB  PHE A 594     122.914 131.719 155.531  1.00  0.180          C  
ATOM   9406  CG  PHE A 594     123.710 131.750 156.782  1.00  0.180          C  
ATOM   9407  CD1 PHE A 594     124.087 132.959 157.342  1.00  0.180          C  
ATOM   9408  CD2 PHE A 594     124.077 130.598 157.420  1.00  0.180          C  
ATOM   9409  CE1 PHE A 594     124.796 133.004 158.514  1.00  0.180          C  
ATOM   9410  CE2 PHE A 594     124.782 130.652 158.597  1.00  0.180          C  
ATOM   9411  CZ  PHE A 594     125.138 131.847 159.142  1.00  0.180          C  
ATOM   9412  H   PHE A 594     124.775 132.784 154.139  1.00  0.160          H  
ATOM   9413  HA  PHE A 594     123.885 130.051 154.609  1.00  0.160          H  
ATOM   9414 1HB  PHE A 594     122.651 132.731 155.275  1.00  0.220          H  
ATOM   9415 2HB  PHE A 594     121.998 131.193 155.763  1.00  0.220          H  
ATOM   9416  HD1 PHE A 594     123.808 133.886 156.858  1.00  0.220          H  
ATOM   9417  HD2 PHE A 594     123.791 129.631 156.991  1.00  0.220          H  
ATOM   9418  HE1 PHE A 594     125.080 133.965 158.948  1.00  0.220          H  
ATOM   9419  HE2 PHE A 594     125.057 129.757 159.106  1.00  0.220          H  
ATOM   9420  HZ  PHE A 594     125.699 131.874 160.080  1.00  0.220          H  
ATOM   9421  N   TYR A 595     121.600 129.945 153.482  1.00  0.170          N  
ATOM   9422  CA  TYR A 595     120.419 129.667 152.684  1.00  0.240          C  
ATOM   9423  C   TYR A 595     120.741 129.329 151.238  1.00  0.130          C  
ATOM   9424  O   TYR A 595     120.032 129.732 150.314  1.00  0.140          O  
ATOM   9425  CB  TYR A 595     119.481 130.872 152.767  1.00  0.310          C  
ATOM   9426  CG  TYR A 595     119.280 131.335 154.200  1.00  0.310          C  
ATOM   9427  CD1 TYR A 595     119.812 132.546 154.612  1.00  0.310          C  
ATOM   9428  CD2 TYR A 595     118.615 130.555 155.106  1.00  0.310          C  
ATOM   9429  CE1 TYR A 595     119.673 132.950 155.917  1.00  0.310          C  
ATOM   9430  CE2 TYR A 595     118.462 130.970 156.382  1.00  0.310          C  
ATOM   9431  CZ  TYR A 595     118.989 132.149 156.802  1.00  0.310          C  
ATOM   9432  OH  TYR A 595     118.830 132.543 158.097  1.00  0.310          O  
ATOM   9433  H   TYR A 595     121.695 129.413 154.338  1.00  0.200          H  
ATOM   9434  HA  TYR A 595     119.931 128.805 153.123  1.00  0.290          H  
ATOM   9435 1HB  TYR A 595     119.874 131.700 152.181  1.00  0.370          H  
ATOM   9436 2HB  TYR A 595     118.508 130.606 152.361  1.00  0.370          H  
ATOM   9437  HD1 TYR A 595     120.354 133.169 153.902  1.00  0.370          H  
ATOM   9438  HD2 TYR A 595     118.199 129.610 154.816  1.00  0.370          H  
ATOM   9439  HE1 TYR A 595     120.099 133.897 156.240  1.00  0.370          H  
ATOM   9440  HE2 TYR A 595     117.925 130.342 157.061  1.00  0.370          H  
ATOM   9441  HH  TYR A 595     119.331 133.345 158.254  1.00  0.370          H  
ATOM   9442  N   GLY A 596     121.832 128.595 151.045  1.00  0.140          N  
ATOM   9443  CA  GLY A 596     122.276 128.192 149.725  1.00  0.060          C  
ATOM   9444  C   GLY A 596     123.300 129.165 149.145  1.00  0.090          C  
ATOM   9445  O   GLY A 596     123.900 128.883 148.108  1.00  0.100          O  
ATOM   9446  H   GLY A 596     122.362 128.307 151.856  1.00  0.170          H  
ATOM   9447 1HA  GLY A 596     122.712 127.195 149.781  1.00  0.070          H  
ATOM   9448 2HA  GLY A 596     121.415 128.124 149.060  1.00  0.070          H  
ATOM   9449  N   GLY A 597     123.548 130.282 149.832  1.00  0.110          N  
ATOM   9450  CA  GLY A 597     124.486 131.302 149.398  1.00  0.120          C  
ATOM   9451  C   GLY A 597     125.854 130.756 149.024  1.00  0.120          C  
ATOM   9452  O   GLY A 597     126.309 130.980 147.903  1.00  0.130          O  
ATOM   9453  H   GLY A 597     123.027 130.490 150.685  1.00  0.130          H  
ATOM   9454 1HA  GLY A 597     124.063 131.842 148.552  1.00  0.140          H  
ATOM   9455 2HA  GLY A 597     124.594 132.025 150.204  1.00  0.140          H  
ATOM   9456  N   TRP A 598     126.521 130.024 149.920  1.00  0.120          N  
ATOM   9457  CA  TRP A 598     127.859 129.538 149.599  1.00  0.120          C  
ATOM   9458  C   TRP A 598     127.848 128.614 148.402  1.00  0.120          C  
ATOM   9459  O   TRP A 598     128.729 128.687 147.541  1.00  0.130          O  
ATOM   9460  CB  TRP A 598     128.506 128.914 150.821  1.00  0.170          C  
ATOM   9461  CG  TRP A 598     129.918 128.480 150.630  1.00  0.170          C  
ATOM   9462  CD1 TRP A 598     130.415 127.261 150.886  1.00  0.170          C  
ATOM   9463  CD2 TRP A 598     131.035 129.251 150.101  1.00  0.170          C  
ATOM   9464  NE1 TRP A 598     131.746 127.238 150.618  1.00  0.170          N  
ATOM   9465  CE2 TRP A 598     132.132 128.423 150.128  1.00  0.170          C  
ATOM   9466  CE3 TRP A 598     131.188 130.557 149.613  1.00  0.170          C  
ATOM   9467  CZ2 TRP A 598     133.370 128.833 149.696  1.00  0.170          C  
ATOM   9468  CZ3 TRP A 598     132.406 130.948 149.168  1.00  0.170          C  
ATOM   9469  CH2 TRP A 598     133.477 130.102 149.208  1.00  0.170          C  
ATOM   9470  H   TRP A 598     126.113 129.845 150.841  1.00  0.140          H  
ATOM   9471  HA  TRP A 598     128.449 130.385 149.318  1.00  0.140          H  
ATOM   9472 1HB  TRP A 598     128.470 129.613 151.642  1.00  0.200          H  
ATOM   9473 2HB  TRP A 598     127.925 128.040 151.116  1.00  0.200          H  
ATOM   9474  HD1 TRP A 598     129.847 126.428 151.272  1.00  0.200          H  
ATOM   9475  HE1 TRP A 598     132.389 126.460 150.741  1.00  0.200          H  
ATOM   9476  HE3 TRP A 598     130.378 131.244 149.571  1.00  0.200          H  
ATOM   9477  HZ2 TRP A 598     134.238 128.176 149.718  1.00  0.200          H  
ATOM   9478  HZ3 TRP A 598     132.503 131.959 148.777  1.00  0.200          H  
ATOM   9479  HH2 TRP A 598     134.439 130.444 148.841  1.00  0.200          H  
ATOM   9480  N   HIS A 599     126.846 127.758 148.335  1.00  0.120          N  
ATOM   9481  CA  HIS A 599     126.701 126.838 147.229  1.00  0.120          C  
ATOM   9482  C   HIS A 599     126.589 127.624 145.916  1.00  0.120          C  
ATOM   9483  O   HIS A 599     127.308 127.340 144.948  1.00  0.130          O  
ATOM   9484  CB  HIS A 599     125.457 125.975 147.453  1.00  0.170          C  
ATOM   9485  CG  HIS A 599     125.216 124.978 146.428  1.00  0.170          C  
ATOM   9486  ND1 HIS A 599     125.925 123.815 146.365  1.00  0.170          N  
ATOM   9487  CD2 HIS A 599     124.337 124.950 145.400  1.00  0.170          C  
ATOM   9488  CE1 HIS A 599     125.491 123.095 145.332  1.00  0.170          C  
ATOM   9489  NE2 HIS A 599     124.527 123.765 144.736  1.00  0.170          N  
ATOM   9490  H   HIS A 599     126.173 127.742 149.088  1.00  0.140          H  
ATOM   9491  HA  HIS A 599     127.571 126.194 147.163  1.00  0.140          H  
ATOM   9492 1HB  HIS A 599     125.546 125.464 148.414  1.00  0.200          H  
ATOM   9493 2HB  HIS A 599     124.581 126.605 147.504  1.00  0.200          H  
ATOM   9494  HD2 HIS A 599     123.612 125.730 145.150  1.00  0.200          H  
ATOM   9495  HE1 HIS A 599     125.866 122.113 145.036  1.00  0.200          H  
ATOM   9496  HE2 HIS A 599     124.007 123.462 143.923  1.00  0.200          H  
ATOM   9497  N   ASN A 600     125.702 128.626 145.889  1.00  0.120          N  
ATOM   9498  CA  ASN A 600     125.478 129.434 144.698  1.00  0.120          C  
ATOM   9499  C   ASN A 600     126.733 130.217 144.300  1.00  0.130          C  
ATOM   9500  O   ASN A 600     127.036 130.354 143.103  1.00  0.150          O  
ATOM   9501  CB  ASN A 600     124.336 130.390 144.964  1.00  0.170          C  
ATOM   9502  CG  ASN A 600     123.010 129.696 145.053  1.00  0.170          C  
ATOM   9503  OD1 ASN A 600     122.798 128.604 144.509  1.00  0.170          O  
ATOM   9504  ND2 ASN A 600     122.105 130.314 145.761  1.00  0.170          N  
ATOM   9505  H   ASN A 600     125.134 128.799 146.722  1.00  0.140          H  
ATOM   9506  HA  ASN A 600     125.219 128.772 143.873  1.00  0.140          H  
ATOM   9507 1HB  ASN A 600     124.518 130.908 145.907  1.00  0.200          H  
ATOM   9508 2HB  ASN A 600     124.295 131.141 144.178  1.00  0.200          H  
ATOM   9509 1HD2 ASN A 600     121.203 129.907 145.894  1.00  0.200          H  
ATOM   9510 2HD2 ASN A 600     122.318 131.188 146.191  1.00  0.200          H  
ATOM   9511  N   MET A 601     127.470 130.719 145.297  1.00  0.130          N  
ATOM   9512  CA  MET A 601     128.706 131.450 145.051  1.00  0.140          C  
ATOM   9513  C   MET A 601     129.746 130.545 144.389  1.00  0.140          C  
ATOM   9514  O   MET A 601     130.404 130.947 143.424  1.00  0.140          O  
ATOM   9515  CB  MET A 601     129.199 132.101 146.354  1.00  0.190          C  
ATOM   9516  CG  MET A 601     128.354 133.344 146.787  1.00  0.190          C  
ATOM   9517  SD  MET A 601     129.003 134.270 148.225  1.00  0.190          S  
ATOM   9518  CE  MET A 601     128.294 133.489 149.658  1.00  0.190          C  
ATOM   9519  H   MET A 601     127.121 130.611 146.254  1.00  0.160          H  
ATOM   9520  HA  MET A 601     128.489 132.252 144.349  1.00  0.170          H  
ATOM   9521 1HB  MET A 601     129.159 131.366 147.152  1.00  0.230          H  
ATOM   9522 2HB  MET A 601     130.222 132.405 146.245  1.00  0.230          H  
ATOM   9523 1HG  MET A 601     128.302 134.031 145.944  1.00  0.230          H  
ATOM   9524 2HG  MET A 601     127.342 133.031 147.014  1.00  0.230          H  
ATOM   9525 1HE  MET A 601     128.626 134.013 150.558  1.00  0.230          H  
ATOM   9526 2HE  MET A 601     127.209 133.538 149.596  1.00  0.230          H  
ATOM   9527 3HE  MET A 601     128.593 132.485 149.708  1.00  0.230          H  
ATOM   9528  N   LEU A 602     129.858 129.305 144.847  1.00  0.130          N  
ATOM   9529  CA  LEU A 602     130.793 128.396 144.214  1.00  0.130          C  
ATOM   9530  C   LEU A 602     130.363 127.972 142.824  1.00  0.140          C  
ATOM   9531  O   LEU A 602     131.217 127.813 141.945  1.00  0.160          O  
ATOM   9532  CB  LEU A 602     131.011 127.188 145.090  1.00  0.180          C  
ATOM   9533  CG  LEU A 602     131.747 127.475 146.372  1.00  0.180          C  
ATOM   9534  CD1 LEU A 602     131.722 126.263 147.184  1.00  0.180          C  
ATOM   9535  CD2 LEU A 602     133.188 127.915 146.095  1.00  0.180          C  
ATOM   9536  H   LEU A 602     129.336 129.020 145.686  1.00  0.160          H  
ATOM   9537  HA  LEU A 602     131.725 128.925 144.084  1.00  0.160          H  
ATOM   9538 1HB  LEU A 602     130.030 126.776 145.352  1.00  0.220          H  
ATOM   9539 2HB  LEU A 602     131.564 126.435 144.531  1.00  0.220          H  
ATOM   9540  HG  LEU A 602     131.234 128.263 146.929  1.00  0.220          H  
ATOM   9541 1HD1 LEU A 602     132.225 126.480 148.091  1.00  0.220          H  
ATOM   9542 2HD1 LEU A 602     130.692 126.000 147.388  1.00  0.220          H  
ATOM   9543 3HD1 LEU A 602     132.219 125.444 146.669  1.00  0.220          H  
ATOM   9544 1HD2 LEU A 602     133.660 128.086 147.034  1.00  0.220          H  
ATOM   9545 2HD2 LEU A 602     133.708 127.133 145.553  1.00  0.220          H  
ATOM   9546 3HD2 LEU A 602     133.234 128.826 145.527  1.00  0.220          H  
ATOM   9547  N   LYS A 603     129.057 127.792 142.598  1.00  0.110          N  
ATOM   9548  CA  LYS A 603     128.606 127.422 141.265  1.00  0.140          C  
ATOM   9549  C   LYS A 603     128.880 128.569 140.293  1.00  0.110          C  
ATOM   9550  O   LYS A 603     129.240 128.324 139.134  1.00  0.080          O  
ATOM   9551  CB  LYS A 603     127.132 127.007 141.266  1.00  0.180          C  
ATOM   9552  CG  LYS A 603     126.836 125.656 141.985  1.00  0.180          C  
ATOM   9553  CD  LYS A 603     127.481 124.458 141.249  1.00  0.180          C  
ATOM   9554  CE  LYS A 603     127.109 123.132 141.871  1.00  0.180          C  
ATOM   9555  NZ  LYS A 603     127.829 122.002 141.201  1.00  0.180          N  
ATOM   9556  H   LYS A 603     128.391 127.871 143.375  1.00  0.130          H  
ATOM   9557  HA  LYS A 603     129.200 126.583 140.925  1.00  0.170          H  
ATOM   9558 1HB  LYS A 603     126.547 127.780 141.770  1.00  0.220          H  
ATOM   9559 2HB  LYS A 603     126.770 126.937 140.242  1.00  0.220          H  
ATOM   9560 1HG  LYS A 603     127.239 125.695 142.998  1.00  0.220          H  
ATOM   9561 2HG  LYS A 603     125.759 125.506 142.055  1.00  0.220          H  
ATOM   9562 1HD  LYS A 603     127.181 124.462 140.200  1.00  0.220          H  
ATOM   9563 2HD  LYS A 603     128.562 124.524 141.300  1.00  0.220          H  
ATOM   9564 1HE  LYS A 603     127.370 123.150 142.923  1.00  0.220          H  
ATOM   9565 2HE  LYS A 603     126.034 122.974 141.779  1.00  0.220          H  
ATOM   9566 1HZ  LYS A 603     127.577 121.124 141.633  1.00  0.220          H  
ATOM   9567 2HZ  LYS A 603     127.585 121.974 140.220  1.00  0.220          H  
ATOM   9568 3HZ  LYS A 603     128.830 122.152 141.295  1.00  0.220          H  
ATOM   9569  N   THR A 604     128.760 129.813 140.782  1.00  0.140          N  
ATOM   9570  CA  THR A 604     129.039 131.009 139.995  1.00  0.130          C  
ATOM   9571  C   THR A 604     130.486 130.967 139.506  1.00  0.130          C  
ATOM   9572  O   THR A 604     130.764 131.228 138.335  1.00  0.130          O  
ATOM   9573  CB  THR A 604     128.837 132.301 140.837  1.00  0.190          C  
ATOM   9574  OG1 THR A 604     127.463 132.408 141.273  1.00  0.190          O  
ATOM   9575  CG2 THR A 604     129.221 133.553 140.032  1.00  0.190          C  
ATOM   9576  H   THR A 604     128.395 129.928 141.730  1.00  0.170          H  
ATOM   9577  HA  THR A 604     128.376 131.031 139.132  1.00  0.160          H  
ATOM   9578  HB  THR A 604     129.468 132.262 141.700  1.00  0.220          H  
ATOM   9579  HG1 THR A 604     127.237 131.637 141.847  1.00  0.220          H  
ATOM   9580 1HG2 THR A 604     129.087 134.433 140.654  1.00  0.220          H  
ATOM   9581 2HG2 THR A 604     130.263 133.501 139.722  1.00  0.220          H  
ATOM   9582 3HG2 THR A 604     128.589 133.632 139.149  1.00  0.220          H  
ATOM   9583  N   VAL A 605     131.410 130.625 140.410  1.00  0.130          N  
ATOM   9584  CA  VAL A 605     132.829 130.527 140.068  1.00  0.140          C  
ATOM   9585  C   VAL A 605     133.120 129.374 139.111  1.00  0.140          C  
ATOM   9586  O   VAL A 605     133.836 129.534 138.120  1.00  0.170          O  
ATOM   9587  CB  VAL A 605     133.671 130.312 141.338  1.00  0.190          C  
ATOM   9588  CG1 VAL A 605     135.141 130.052 141.001  1.00  0.190          C  
ATOM   9589  CG2 VAL A 605     133.572 131.457 142.135  1.00  0.190          C  
ATOM   9590  H   VAL A 605     131.095 130.491 141.378  1.00  0.160          H  
ATOM   9591  HA  VAL A 605     133.130 131.463 139.595  1.00  0.170          H  
ATOM   9592  HB  VAL A 605     133.289 129.448 141.883  1.00  0.230          H  
ATOM   9593 1HG1 VAL A 605     135.707 129.907 141.916  1.00  0.230          H  
ATOM   9594 2HG1 VAL A 605     135.203 129.182 140.411  1.00  0.230          H  
ATOM   9595 3HG1 VAL A 605     135.558 130.903 140.449  1.00  0.230          H  
ATOM   9596 1HG2 VAL A 605     134.156 131.307 143.032  1.00  0.230          H  
ATOM   9597 2HG2 VAL A 605     133.968 132.287 141.553  1.00  0.230          H  
ATOM   9598 3HG2 VAL A 605     132.542 131.655 142.402  1.00  0.230          H  
ATOM   9599  N   TYR A 606     132.585 128.198 139.425  1.00  0.130          N  
ATOM   9600  CA  TYR A 606     132.809 127.002 138.631  1.00  0.130          C  
ATOM   9601  C   TYR A 606     132.439 127.233 137.172  1.00  0.130          C  
ATOM   9602  O   TYR A 606     133.211 126.890 136.262  1.00  0.130          O  
ATOM   9603  CB  TYR A 606     132.011 125.849 139.222  1.00  0.180          C  
ATOM   9604  CG  TYR A 606     132.112 124.571 138.474  1.00  0.180          C  
ATOM   9605  CD1 TYR A 606     133.216 123.767 138.638  1.00  0.180          C  
ATOM   9606  CD2 TYR A 606     131.091 124.187 137.628  1.00  0.180          C  
ATOM   9607  CE1 TYR A 606     133.296 122.578 137.966  1.00  0.180          C  
ATOM   9608  CE2 TYR A 606     131.176 123.001 136.948  1.00  0.180          C  
ATOM   9609  CZ  TYR A 606     132.275 122.195 137.118  1.00  0.180          C  
ATOM   9610  OH  TYR A 606     132.364 121.001 136.443  1.00  0.180          O  
ATOM   9611  H   TYR A 606     132.011 128.122 140.270  1.00  0.160          H  
ATOM   9612  HA  TYR A 606     133.865 126.756 138.675  1.00  0.160          H  
ATOM   9613 1HB  TYR A 606     132.339 125.674 140.247  1.00  0.220          H  
ATOM   9614 2HB  TYR A 606     130.962 126.131 139.265  1.00  0.220          H  
ATOM   9615  HD1 TYR A 606     134.016 124.075 139.301  1.00  0.220          H  
ATOM   9616  HD2 TYR A 606     130.217 124.829 137.495  1.00  0.220          H  
ATOM   9617  HE1 TYR A 606     134.155 121.940 138.093  1.00  0.220          H  
ATOM   9618  HE2 TYR A 606     130.371 122.702 136.278  1.00  0.220          H  
ATOM   9619  HH  TYR A 606     131.599 120.901 135.872  1.00  0.220          H  
ATOM   9620  N   SER A 607     131.244 127.792 136.960  1.00  0.120          N  
ATOM   9621  CA  SER A 607     130.746 128.120 135.638  1.00  0.120          C  
ATOM   9622  C   SER A 607     130.891 126.962 134.683  1.00  0.120          C  
ATOM   9623  O   SER A 607     130.553 125.823 135.006  1.00  0.130          O  
ATOM   9624  CB  SER A 607     131.466 129.344 135.092  1.00  0.170          C  
ATOM   9625  OG  SER A 607     130.864 129.804 133.897  1.00  0.170          O  
ATOM   9626  H   SER A 607     130.646 128.015 137.763  1.00  0.140          H  
ATOM   9627  HA  SER A 607     129.686 128.360 135.726  1.00  0.140          H  
ATOM   9628 1HB  SER A 607     131.422 130.131 135.849  1.00  0.200          H  
ATOM   9629 2HB  SER A 607     132.521 129.123 134.921  1.00  0.200          H  
ATOM   9630  HG  SER A 607     131.333 129.400 133.138  1.00  0.200          H  
ATOM   9631  N   ASP A 608     131.370 127.264 133.486  1.00  0.110          N  
ATOM   9632  CA  ASP A 608     131.605 126.294 132.443  1.00  0.120          C  
ATOM   9633  C   ASP A 608     133.088 126.052 132.154  1.00  0.110          C  
ATOM   9634  O   ASP A 608     133.458 125.815 131.002  1.00  0.110          O  
ATOM   9635  CB  ASP A 608     130.869 126.726 131.184  1.00  0.160          C  
ATOM   9636  CG  ASP A 608     131.304 128.094 130.727  1.00  0.160          C  
ATOM   9637  OD1 ASP A 608     131.826 128.847 131.551  1.00  0.160          O  
ATOM   9638  OD2 ASP A 608     131.106 128.411 129.565  1.00  0.160          O  
ATOM   9639  H   ASP A 608     131.593 128.237 133.260  1.00  0.130          H  
ATOM   9640  HA  ASP A 608     131.179 125.344 132.767  1.00  0.140          H  
ATOM   9641 1HB  ASP A 608     131.053 126.005 130.386  1.00  0.200          H  
ATOM   9642 2HB  ASP A 608     129.796 126.741 131.375  1.00  0.200          H  
ATOM   9643  N   VAL A 609     133.942 126.120 133.179  1.00  0.130          N  
ATOM   9644  CA  VAL A 609     135.374 125.890 132.983  1.00  0.130          C  
ATOM   9645  C   VAL A 609     135.552 124.441 132.442  1.00  0.120          C  
ATOM   9646  O   VAL A 609     134.935 123.509 132.952  1.00  0.100          O  
ATOM   9647  CB  VAL A 609     136.089 126.185 134.331  1.00  0.180          C  
ATOM   9648  CG1 VAL A 609     137.525 125.849 134.286  1.00  0.180          C  
ATOM   9649  CG2 VAL A 609     135.954 127.698 134.658  1.00  0.180          C  
ATOM   9650  H   VAL A 609     133.595 126.323 134.127  1.00  0.160          H  
ATOM   9651  HA  VAL A 609     135.748 126.593 132.236  1.00  0.160          H  
ATOM   9652  HB  VAL A 609     135.617 125.593 135.107  1.00  0.220          H  
ATOM   9653 1HG1 VAL A 609     137.971 126.073 135.240  1.00  0.220          H  
ATOM   9654 2HG1 VAL A 609     137.654 124.801 134.056  1.00  0.220          H  
ATOM   9655 3HG1 VAL A 609     137.993 126.456 133.532  1.00  0.220          H  
ATOM   9656 1HG2 VAL A 609     136.431 127.931 135.604  1.00  0.220          H  
ATOM   9657 2HG2 VAL A 609     136.431 128.286 133.867  1.00  0.220          H  
ATOM   9658 3HG2 VAL A 609     134.902 127.973 134.717  1.00  0.220          H  
ATOM   9659  N   GLU A 610     136.337 124.285 131.357  1.00  0.120          N  
ATOM   9660  CA  GLU A 610     136.537 123.017 130.618  1.00  0.120          C  
ATOM   9661  C   GLU A 610     137.246 121.917 131.399  1.00  0.120          C  
ATOM   9662  O   GLU A 610     136.894 120.740 131.306  1.00  0.110          O  
ATOM   9663  CB  GLU A 610     137.371 123.272 129.338  1.00  0.170          C  
ATOM   9664  CG  GLU A 610     136.690 124.117 128.253  1.00  0.170          C  
ATOM   9665  CD  GLU A 610     137.611 124.442 127.057  1.00  0.170          C  
ATOM   9666  OE1 GLU A 610     138.782 124.121 127.109  1.00  0.170          O  
ATOM   9667  OE2 GLU A 610     137.133 125.022 126.115  1.00  0.170          O  
ATOM   9668  H   GLU A 610     136.870 125.087 131.058  1.00  0.140          H  
ATOM   9669  HA  GLU A 610     135.554 122.644 130.330  1.00  0.140          H  
ATOM   9670 1HB  GLU A 610     138.312 123.739 129.587  1.00  0.200          H  
ATOM   9671 2HB  GLU A 610     137.615 122.311 128.886  1.00  0.200          H  
ATOM   9672 1HG  GLU A 610     135.816 123.578 127.890  1.00  0.200          H  
ATOM   9673 2HG  GLU A 610     136.343 125.049 128.703  1.00  0.200          H  
ATOM   9674  N   ASN A 611     138.251 122.309 132.164  1.00  0.120          N  
ATOM   9675  CA  ASN A 611     139.068 121.406 132.953  1.00  0.110          C  
ATOM   9676  C   ASN A 611     139.343 122.058 134.301  1.00  0.120          C  
ATOM   9677  O   ASN A 611     140.481 122.460 134.588  1.00  0.110          O  
ATOM   9678  CB  ASN A 611     140.340 121.063 132.210  1.00  0.160          C  
ATOM   9679  CG  ASN A 611     140.055 120.318 130.920  1.00  0.160          C  
ATOM   9680  OD1 ASN A 611     140.136 120.888 129.815  1.00  0.160          O  
ATOM   9681  ND2 ASN A 611     139.731 119.054 131.036  1.00  0.160          N  
ATOM   9682  H   ASN A 611     138.456 123.303 132.161  1.00  0.140          H  
ATOM   9683  HA  ASN A 611     138.528 120.476 133.100  1.00  0.130          H  
ATOM   9684 1HB  ASN A 611     140.884 121.982 131.977  1.00  0.190          H  
ATOM   9685 2HB  ASN A 611     140.985 120.449 132.841  1.00  0.190          H  
ATOM   9686 1HD2 ASN A 611     139.530 118.513 130.220  1.00  0.190          H  
ATOM   9687 2HD2 ASN A 611     139.677 118.632 131.938  1.00  0.190          H  
ATOM   9688  N   PRO A 612     138.298 122.233 135.122  1.00  0.120          N  
ATOM   9689  CA  PRO A 612     138.303 123.032 136.320  1.00  0.130          C  
ATOM   9690  C   PRO A 612     139.202 122.536 137.414  1.00  0.140          C  
ATOM   9691  O   PRO A 612     139.100 121.388 137.849  1.00  0.140          O  
ATOM   9692  CB  PRO A 612     136.836 122.947 136.760  1.00  0.200          C  
ATOM   9693  CG  PRO A 612     136.317 121.666 136.177  1.00  0.200          C  
ATOM   9694  CD  PRO A 612     137.043 121.482 134.900  1.00  0.200          C  
ATOM   9695  HA  PRO A 612     138.584 124.057 136.072  1.00  0.160          H  
ATOM   9696 1HB  PRO A 612     136.774 122.990 137.849  1.00  0.230          H  
ATOM   9697 2HB  PRO A 612     136.280 123.798 136.379  1.00  0.230          H  
ATOM   9698 1HG  PRO A 612     136.474 120.836 136.884  1.00  0.230          H  
ATOM   9699 2HG  PRO A 612     135.236 121.738 136.003  1.00  0.230          H  
ATOM   9700 1HD  PRO A 612     137.219 120.409 134.779  1.00  0.230          H  
ATOM   9701 2HD  PRO A 612     136.446 121.904 134.091  1.00  0.230          H  
ATOM   9702  N   HIS A 613     139.987 123.465 137.917  1.00  0.130          N  
ATOM   9703  CA  HIS A 613     140.888 123.304 139.040  1.00  0.130          C  
ATOM   9704  C   HIS A 613     140.747 124.557 139.884  1.00  0.120          C  
ATOM   9705  O   HIS A 613     140.436 125.625 139.355  1.00  0.110          O  
ATOM   9706  CB  HIS A 613     142.322 123.082 138.544  1.00  0.180          C  
ATOM   9707  CG  HIS A 613     142.554 121.734 137.875  1.00  0.180          C  
ATOM   9708  ND1 HIS A 613     141.983 121.366 136.674  1.00  0.180          N  
ATOM   9709  CD2 HIS A 613     143.329 120.706 138.245  1.00  0.180          C  
ATOM   9710  CE1 HIS A 613     142.372 120.152 136.361  1.00  0.180          C  
ATOM   9711  NE2 HIS A 613     143.203 119.726 137.293  1.00  0.180          N  
ATOM   9712  H   HIS A 613     140.025 124.349 137.403  1.00  0.160          H  
ATOM   9713  HA  HIS A 613     140.600 122.445 139.648  1.00  0.160          H  
ATOM   9714 1HB  HIS A 613     142.557 123.852 137.811  1.00  0.220          H  
ATOM   9715 2HB  HIS A 613     143.017 123.185 139.376  1.00  0.220          H  
ATOM   9716  HD1 HIS A 613     141.334 121.903 136.098  1.00  0.220          H  
ATOM   9717  HD2 HIS A 613     143.966 120.560 139.085  1.00  0.220          H  
ATOM   9718  HE1 HIS A 613     142.012 119.686 135.445  1.00  0.220          H  
ATOM   9719  N   LEU A 614     140.934 124.452 141.197  1.00  0.130          N  
ATOM   9720  CA  LEU A 614     140.823 125.642 142.033  1.00  0.130          C  
ATOM   9721  C   LEU A 614     142.151 126.144 142.577  1.00  0.140          C  
ATOM   9722  O   LEU A 614     143.033 125.364 142.948  1.00  0.150          O  
ATOM   9723  CB  LEU A 614     139.880 125.390 143.219  1.00  0.180          C  
ATOM   9724  CG  LEU A 614     138.425 125.009 142.942  1.00  0.180          C  
ATOM   9725  CD1 LEU A 614     137.746 124.714 144.296  1.00  0.180          C  
ATOM   9726  CD2 LEU A 614     137.714 126.159 142.212  1.00  0.180          C  
ATOM   9727  H   LEU A 614     141.179 123.549 141.610  1.00  0.160          H  
ATOM   9728  HA  LEU A 614     140.412 126.433 141.430  1.00  0.160          H  
ATOM   9729 1HB  LEU A 614     140.299 124.595 143.801  1.00  0.220          H  
ATOM   9730 2HB  LEU A 614     139.862 126.288 143.816  1.00  0.220          H  
ATOM   9731  HG  LEU A 614     138.385 124.110 142.331  1.00  0.220          H  
ATOM   9732 1HD1 LEU A 614     136.706 124.433 144.140  1.00  0.220          H  
ATOM   9733 2HD1 LEU A 614     138.264 123.891 144.801  1.00  0.220          H  
ATOM   9734 3HD1 LEU A 614     137.785 125.598 144.918  1.00  0.220          H  
ATOM   9735 1HD2 LEU A 614     136.677 125.894 142.028  1.00  0.220          H  
ATOM   9736 2HD2 LEU A 614     137.752 127.062 142.818  1.00  0.220          H  
ATOM   9737 3HD2 LEU A 614     138.199 126.339 141.270  1.00  0.220          H  
ATOM   9738  N   MET A 615     142.258 127.462 142.696  1.00  0.140          N  
ATOM   9739  CA  MET A 615     143.428 128.087 143.316  1.00  0.180          C  
ATOM   9740  C   MET A 615     143.094 129.324 144.143  1.00  0.190          C  
ATOM   9741  O   MET A 615     142.109 130.031 143.889  1.00  0.230          O  
ATOM   9742  CB  MET A 615     144.465 128.435 142.237  1.00  0.240          C  
ATOM   9743  CG  MET A 615     143.953 129.451 141.214  1.00  0.240          C  
ATOM   9744  SD  MET A 615     145.090 129.867 139.853  1.00  0.240          S  
ATOM   9745  CE  MET A 615     146.174 131.085 140.536  1.00  0.240          C  
ATOM   9746  H   MET A 615     141.510 128.027 142.285  1.00  0.170          H  
ATOM   9747  HA  MET A 615     143.874 127.368 143.999  1.00  0.220          H  
ATOM   9748 1HB  MET A 615     145.348 128.850 142.717  1.00  0.280          H  
ATOM   9749 2HB  MET A 615     144.772 127.531 141.720  1.00  0.280          H  
ATOM   9750 1HG  MET A 615     143.029 129.075 140.786  1.00  0.280          H  
ATOM   9751 2HG  MET A 615     143.732 130.366 141.746  1.00  0.280          H  
ATOM   9752 1HE  MET A 615     146.888 131.389 139.786  1.00  0.280          H  
ATOM   9753 2HE  MET A 615     145.602 131.947 140.847  1.00  0.280          H  
ATOM   9754 3HE  MET A 615     146.693 130.671 141.377  1.00  0.280          H  
ATOM   9755  N   GLY A 616     143.977 129.620 145.087  1.00  0.160          N  
ATOM   9756  CA  GLY A 616     143.887 130.833 145.895  1.00  0.160          C  
ATOM   9757  C   GLY A 616     145.284 131.210 146.370  1.00  0.160          C  
ATOM   9758  O   GLY A 616     146.198 130.379 146.380  1.00  0.200          O  
ATOM   9759  H   GLY A 616     144.725 128.941 145.274  1.00  0.190          H  
ATOM   9760 1HA  GLY A 616     143.451 131.643 145.311  1.00  0.190          H  
ATOM   9761 2HA  GLY A 616     143.232 130.674 146.744  1.00  0.190          H  
ATOM   9762  N   TRP A 617     145.471 132.465 146.768  1.00  0.150          N  
ATOM   9763  CA  TRP A 617     146.799 132.904 147.174  1.00  0.170          C  
ATOM   9764  C   TRP A 617     146.745 134.054 148.174  1.00  0.180          C  
ATOM   9765  O   TRP A 617     145.742 134.760 148.278  1.00  0.240          O  
ATOM   9766  CB  TRP A 617     147.589 133.292 145.911  1.00  0.230          C  
ATOM   9767  CG  TRP A 617     146.972 134.420 145.118  1.00  0.230          C  
ATOM   9768  CD1 TRP A 617     147.285 135.745 145.185  1.00  0.230          C  
ATOM   9769  CD2 TRP A 617     145.905 134.318 144.136  1.00  0.230          C  
ATOM   9770  NE1 TRP A 617     146.485 136.455 144.326  1.00  0.230          N  
ATOM   9771  CE2 TRP A 617     145.621 135.604 143.711  1.00  0.230          C  
ATOM   9772  CE3 TRP A 617     145.178 133.256 143.600  1.00  0.230          C  
ATOM   9773  CZ2 TRP A 617     144.619 135.863 142.802  1.00  0.230          C  
ATOM   9774  CZ3 TRP A 617     144.193 133.520 142.691  1.00  0.230          C  
ATOM   9775  CH2 TRP A 617     143.920 134.791 142.308  1.00  0.230          C  
ATOM   9776  H   TRP A 617     144.699 133.121 146.777  1.00  0.180          H  
ATOM   9777  HA  TRP A 617     147.308 132.073 147.654  1.00  0.200          H  
ATOM   9778 1HB  TRP A 617     148.567 133.583 146.194  1.00  0.280          H  
ATOM   9779 2HB  TRP A 617     147.687 132.433 145.264  1.00  0.280          H  
ATOM   9780  HD1 TRP A 617     148.059 136.178 145.825  1.00  0.280          H  
ATOM   9781  HE1 TRP A 617     146.520 137.468 144.151  1.00  0.280          H  
ATOM   9782  HE3 TRP A 617     145.386 132.240 143.889  1.00  0.280          H  
ATOM   9783  HZ2 TRP A 617     144.391 136.878 142.471  1.00  0.280          H  
ATOM   9784  HZ3 TRP A 617     143.640 132.681 142.288  1.00  0.280          H  
ATOM   9785  HH2 TRP A 617     143.150 134.965 141.596  1.00  0.280          H  
ATOM   9786  N   ASP A 618     147.831 134.238 148.918  1.00  0.140          N  
ATOM   9787  CA  ASP A 618     147.934 135.317 149.893  1.00  0.180          C  
ATOM   9788  C   ASP A 618     148.440 136.629 149.306  1.00  0.180          C  
ATOM   9789  O   ASP A 618     149.096 136.649 148.267  1.00  0.240          O  
ATOM   9790  CB  ASP A 618     148.840 134.900 151.060  1.00  0.240          C  
ATOM   9791  CG  ASP A 618     148.622 135.762 152.339  1.00  0.240          C  
ATOM   9792  OD1 ASP A 618     147.729 136.592 152.316  1.00  0.240          O  
ATOM   9793  OD2 ASP A 618     149.349 135.601 153.294  1.00  0.240          O  
ATOM   9794  H   ASP A 618     148.610 133.602 148.814  1.00  0.170          H  
ATOM   9795  HA  ASP A 618     146.936 135.499 150.294  1.00  0.220          H  
ATOM   9796 1HB  ASP A 618     148.646 133.853 151.303  1.00  0.280          H  
ATOM   9797 2HB  ASP A 618     149.884 134.978 150.757  1.00  0.280          H  
ATOM   9798  N   TYR A 619     148.169 137.712 150.016  1.00  0.110          N  
ATOM   9799  CA  TYR A 619     148.708 139.036 149.716  1.00  0.070          C  
ATOM   9800  C   TYR A 619     149.509 139.559 150.918  1.00  0.070          C  
ATOM   9801  O   TYR A 619     148.943 140.261 151.772  1.00  0.060          O  
ATOM   9802  CB  TYR A 619     147.598 140.013 149.363  1.00  0.110          C  
ATOM   9803  CG  TYR A 619     146.908 139.699 148.115  1.00  0.110          C  
ATOM   9804  CD1 TYR A 619     145.827 138.841 148.072  1.00  0.110          C  
ATOM   9805  CD2 TYR A 619     147.367 140.297 146.983  1.00  0.110          C  
ATOM   9806  CE1 TYR A 619     145.229 138.591 146.865  1.00  0.110          C  
ATOM   9807  CE2 TYR A 619     146.776 140.062 145.795  1.00  0.110          C  
ATOM   9808  CZ  TYR A 619     145.718 139.223 145.716  1.00  0.110          C  
ATOM   9809  OH  TYR A 619     145.145 138.981 144.489  1.00  0.110          O  
ATOM   9810  H   TYR A 619     147.616 137.560 150.864  1.00  0.130          H  
ATOM   9811  HA  TYR A 619     149.358 138.966 148.847  1.00  0.080          H  
ATOM   9812 1HB  TYR A 619     146.858 140.047 150.166  1.00  0.140          H  
ATOM   9813 2HB  TYR A 619     148.023 141.005 149.255  1.00  0.140          H  
ATOM   9814  HD1 TYR A 619     145.461 138.358 148.981  1.00  0.140          H  
ATOM   9815  HD2 TYR A 619     148.216 140.975 147.041  1.00  0.140          H  
ATOM   9816  HE1 TYR A 619     144.386 137.906 146.807  1.00  0.140          H  
ATOM   9817  HE2 TYR A 619     147.147 140.548 144.906  1.00  0.140          H  
ATOM   9818  HH  TYR A 619     145.730 139.324 143.777  1.00  0.140          H  
ATOM   9819  N   PRO A 620     150.819 139.246 151.017  1.00  0.070          N  
ATOM   9820  CA  PRO A 620     151.653 139.562 152.157  1.00  0.080          C  
ATOM   9821  C   PRO A 620     151.615 141.046 152.442  1.00  0.070          C  
ATOM   9822  O   PRO A 620     151.738 141.852 151.519  1.00  0.060          O  
ATOM   9823  CB  PRO A 620     153.042 139.151 151.677  1.00  0.120          C  
ATOM   9824  CG  PRO A 620     152.792 138.090 150.640  1.00  0.120          C  
ATOM   9825  CD  PRO A 620     151.532 138.536 149.932  1.00  0.120          C  
ATOM   9826  HA  PRO A 620     151.325 138.975 153.030  1.00  0.100          H  
ATOM   9827 1HB  PRO A 620     153.545 140.017 151.292  1.00  0.140          H  
ATOM   9828 2HB  PRO A 620     153.644 138.788 152.520  1.00  0.140          H  
ATOM   9829 1HG  PRO A 620     153.656 138.039 149.961  1.00  0.140          H  
ATOM   9830 2HG  PRO A 620     152.692 137.103 151.113  1.00  0.140          H  
ATOM   9831 1HD  PRO A 620     151.766 139.220 149.110  1.00  0.140          H  
ATOM   9832 2HD  PRO A 620     151.005 137.644 149.598  1.00  0.140          H  
ATOM   9833  N   LYS A 621     151.426 141.394 153.709  1.00  0.070          N  
ATOM   9834  CA  LYS A 621     151.352 142.779 154.170  1.00  0.070          C  
ATOM   9835  C   LYS A 621     150.527 143.656 153.228  1.00  0.080          C  
ATOM   9836  O   LYS A 621     150.820 144.848 153.106  1.00  0.090          O  
ATOM   9837  CB  LYS A 621     152.767 143.379 154.290  1.00  0.100          C  
ATOM   9838  CG  LYS A 621     153.748 142.643 155.222  1.00  0.100          C  
ATOM   9839  CD  LYS A 621     153.400 142.848 156.710  1.00  0.100          C  
ATOM   9840  CE  LYS A 621     154.483 142.281 157.644  1.00  0.100          C  
ATOM   9841  NZ  LYS A 621     154.522 140.772 157.644  1.00  0.100          N  
ATOM   9842  H   LYS A 621     151.318 140.657 154.391  1.00  0.080          H  
ATOM   9843  HA  LYS A 621     150.861 142.797 155.144  1.00  0.080          H  
ATOM   9844 1HB  LYS A 621     153.223 143.417 153.297  1.00  0.120          H  
ATOM   9845 2HB  LYS A 621     152.693 144.404 154.645  1.00  0.120          H  
ATOM   9846 1HG  LYS A 621     153.744 141.583 154.983  1.00  0.120          H  
ATOM   9847 2HG  LYS A 621     154.751 143.032 155.046  1.00  0.120          H  
ATOM   9848 1HD  LYS A 621     153.293 143.918 156.913  1.00  0.120          H  
ATOM   9849 2HD  LYS A 621     152.454 142.360 156.939  1.00  0.120          H  
ATOM   9850 1HE  LYS A 621     155.450 142.665 157.327  1.00  0.120          H  
ATOM   9851 2HE  LYS A 621     154.287 142.624 158.658  1.00  0.120          H  
ATOM   9852 1HZ  LYS A 621     155.252 140.452 158.272  1.00  0.120          H  
ATOM   9853 2HZ  LYS A 621     153.631 140.411 157.954  1.00  0.120          H  
ATOM   9854 3HZ  LYS A 621     154.712 140.429 156.715  1.00  0.120          H  
ATOM   9855  N   CYS A 622     149.397 143.159 152.709  1.00  0.090          N  
ATOM   9856  CA  CYS A 622     148.633 143.931 151.733  1.00  0.120          C  
ATOM   9857  C   CYS A 622     148.201 145.304 152.229  1.00  0.150          C  
ATOM   9858  O   CYS A 622     148.278 146.297 151.499  1.00  0.200          O  
ATOM   9859  CB  CYS A 622     147.377 143.183 151.317  1.00  0.160          C  
ATOM   9860  SG  CYS A 622     146.567 143.876 149.886  1.00  0.160          S  
ATOM   9861  H   CYS A 622     149.140 142.177 152.853  1.00  0.110          H  
ATOM   9862  HA  CYS A 622     149.262 144.061 150.853  1.00  0.140          H  
ATOM   9863 1HB  CYS A 622     147.595 142.167 151.136  1.00  0.190          H  
ATOM   9864 2HB  CYS A 622     146.656 143.212 152.137  1.00  0.190          H  
ATOM   9865  HG  CYS A 622     145.303 143.440 150.194  1.00  0.190          H  
ATOM   9866  N   ASP A 623     147.776 145.388 153.485  1.00  0.120          N  
ATOM   9867  CA  ASP A 623     147.238 146.620 154.032  1.00  0.160          C  
ATOM   9868  C   ASP A 623     148.297 147.659 154.378  1.00  0.160          C  
ATOM   9869  O   ASP A 623     147.969 148.809 154.694  1.00  0.230          O  
ATOM   9870  CB  ASP A 623     146.394 146.276 155.257  1.00  0.210          C  
ATOM   9871  CG  ASP A 623     147.212 145.542 156.291  1.00  0.210          C  
ATOM   9872  OD1 ASP A 623     148.106 144.820 155.871  1.00  0.210          O  
ATOM   9873  OD2 ASP A 623     146.954 145.676 157.467  1.00  0.210          O  
ATOM   9874  H   ASP A 623     147.816 144.571 154.101  1.00  0.140          H  
ATOM   9875  HA  ASP A 623     146.578 147.051 153.281  1.00  0.190          H  
ATOM   9876 1HB  ASP A 623     145.996 147.193 155.695  1.00  0.250          H  
ATOM   9877 2HB  ASP A 623     145.551 145.653 154.958  1.00  0.250          H  
ATOM   9878  N   ARG A 624     149.568 147.288 154.259  1.00  0.130          N  
ATOM   9879  CA  ARG A 624     150.646 148.210 154.543  1.00  0.130          C  
ATOM   9880  C   ARG A 624     151.436 148.494 153.276  1.00  0.130          C  
ATOM   9881  O   ARG A 624     151.732 149.650 152.992  1.00  0.150          O  
ATOM   9882  CB  ARG A 624     151.591 147.601 155.579  1.00  0.180          C  
ATOM   9883  CG  ARG A 624     150.974 147.322 156.954  1.00  0.180          C  
ATOM   9884  CD  ARG A 624     150.694 148.552 157.702  1.00  0.180          C  
ATOM   9885  NE  ARG A 624     150.118 148.286 159.003  1.00  0.180          N  
ATOM   9886  CZ  ARG A 624     148.791 148.190 159.252  1.00  0.180          C  
ATOM   9887  NH1 ARG A 624     147.902 148.356 158.283  1.00  0.180          N  
ATOM   9888  NH2 ARG A 624     148.382 147.923 160.479  1.00  0.180          N  
ATOM   9889  H   ARG A 624     149.778 146.332 153.964  1.00  0.160          H  
ATOM   9890  HA  ARG A 624     150.237 149.148 154.906  1.00  0.160          H  
ATOM   9891 1HB  ARG A 624     151.975 146.658 155.201  1.00  0.220          H  
ATOM   9892 2HB  ARG A 624     152.444 148.264 155.724  1.00  0.220          H  
ATOM   9893 1HG  ARG A 624     150.033 146.786 156.821  1.00  0.220          H  
ATOM   9894 2HG  ARG A 624     151.648 146.707 157.536  1.00  0.220          H  
ATOM   9895 1HD  ARG A 624     151.614 149.113 157.847  1.00  0.220          H  
ATOM   9896 2HD  ARG A 624     150.002 149.135 157.143  1.00  0.220          H  
ATOM   9897  HE  ARG A 624     150.759 148.143 159.786  1.00  0.220          H  
ATOM   9898 1HH1 ARG A 624     148.194 148.558 157.336  1.00  0.220          H  
ATOM   9899 2HH1 ARG A 624     146.917 148.258 158.477  1.00  0.220          H  
ATOM   9900 1HH2 ARG A 624     149.073 147.794 161.247  1.00  0.220          H  
ATOM   9901 2HH2 ARG A 624     147.397 147.850 160.689  1.00  0.220          H  
ATOM   9902  N   ALA A 625     151.734 147.439 152.506  1.00  0.120          N  
ATOM   9903  CA  ALA A 625     152.570 147.512 151.312  1.00  0.140          C  
ATOM   9904  C   ALA A 625     151.872 147.981 150.039  1.00  0.160          C  
ATOM   9905  O   ALA A 625     152.560 148.398 149.109  1.00  0.180          O  
ATOM   9906  CB  ALA A 625     153.174 146.143 151.031  1.00  0.190          C  
ATOM   9907  H   ALA A 625     151.418 146.516 152.793  1.00  0.140          H  
ATOM   9908  HA  ALA A 625     153.376 148.214 151.524  1.00  0.170          H  
ATOM   9909 1HB  ALA A 625     153.847 146.203 150.173  1.00  0.230          H  
ATOM   9910 2HB  ALA A 625     153.732 145.805 151.902  1.00  0.230          H  
ATOM   9911 3HB  ALA A 625     152.374 145.430 150.818  1.00  0.230          H  
ATOM   9912  N   MET A 626     150.534 147.936 149.948  1.00  0.170          N  
ATOM   9913  CA  MET A 626     149.937 148.297 148.667  1.00  0.170          C  
ATOM   9914  C   MET A 626     150.344 149.735 148.277  1.00  0.150          C  
ATOM   9915  O   MET A 626     150.070 150.666 149.039  1.00  0.160          O  
ATOM   9916  CB  MET A 626     148.415 148.215 148.742  1.00  0.240          C  
ATOM   9917  CG  MET A 626     147.713 148.339 147.376  1.00  0.240          C  
ATOM   9918  SD  MET A 626     145.895 148.273 147.461  1.00  0.240          S  
ATOM   9919  CE  MET A 626     145.538 146.759 148.307  1.00  0.240          C  
ATOM   9920  H   MET A 626     149.936 147.570 150.694  1.00  0.200          H  
ATOM   9921  HA  MET A 626     150.255 147.567 147.943  1.00  0.200          H  
ATOM   9922 1HB  MET A 626     148.152 147.254 149.169  1.00  0.290          H  
ATOM   9923 2HB  MET A 626     148.034 148.991 149.407  1.00  0.290          H  
ATOM   9924 1HG  MET A 626     147.999 149.285 146.903  1.00  0.290          H  
ATOM   9925 2HG  MET A 626     148.054 147.524 146.733  1.00  0.290          H  
ATOM   9926 1HE  MET A 626     144.459 146.614 148.368  1.00  0.290          H  
ATOM   9927 2HE  MET A 626     145.982 145.940 147.771  1.00  0.290          H  
ATOM   9928 3HE  MET A 626     145.944 146.792 149.316  1.00  0.290          H  
ATOM   9929  N   PRO A 627     150.957 149.953 147.087  1.00  0.130          N  
ATOM   9930  CA  PRO A 627     151.395 151.225 146.539  1.00  0.100          C  
ATOM   9931  C   PRO A 627     150.283 152.215 146.319  1.00  0.050          C  
ATOM   9932  O   PRO A 627     149.175 151.830 145.921  1.00  0.050          O  
ATOM   9933  CB  PRO A 627     151.971 150.845 145.172  1.00  0.150          C  
ATOM   9934  CG  PRO A 627     152.337 149.417 145.282  1.00  0.150          C  
ATOM   9935  CD  PRO A 627     151.333 148.813 146.222  1.00  0.150          C  
ATOM   9936  HA  PRO A 627     152.174 151.647 147.199  1.00  0.120          H  
ATOM   9937 1HB  PRO A 627     151.227 151.024 144.383  1.00  0.180          H  
ATOM   9938 2HB  PRO A 627     152.831 151.481 144.948  1.00  0.180          H  
ATOM   9939 1HG  PRO A 627     152.292 148.953 144.285  1.00  0.180          H  
ATOM   9940 2HG  PRO A 627     153.378 149.302 145.634  1.00  0.180          H  
ATOM   9941 1HD  PRO A 627     150.468 148.419 145.687  1.00  0.180          H  
ATOM   9942 2HD  PRO A 627     151.890 148.047 146.769  1.00  0.180          H  
ATOM   9943  N   ASN A 628     150.620 153.498 146.431  1.00  0.050          N  
ATOM   9944  CA  ASN A 628     149.673 154.566 146.153  1.00  0.030          C  
ATOM   9945  C   ASN A 628     149.150 154.478 144.724  1.00  0.030          C  
ATOM   9946  O   ASN A 628     148.007 154.833 144.481  1.00  0.040          O  
ATOM   9947  CB  ASN A 628     150.292 155.915 146.411  1.00  0.050          C  
ATOM   9948  CG  ASN A 628     150.466 156.209 147.882  1.00  0.050          C  
ATOM   9949  OD1 ASN A 628     149.794 155.632 148.747  1.00  0.050          O  
ATOM   9950  ND2 ASN A 628     151.387 157.079 148.172  1.00  0.050          N  
ATOM   9951  H   ASN A 628     151.549 153.735 146.761  1.00  0.060          H  
ATOM   9952  HA  ASN A 628     148.820 154.450 146.821  1.00  0.040          H  
ATOM   9953 1HB  ASN A 628     151.263 155.951 145.928  1.00  0.060          H  
ATOM   9954 2HB  ASN A 628     149.676 156.698 145.963  1.00  0.060          H  
ATOM   9955 1HD2 ASN A 628     151.588 157.317 149.127  1.00  0.060          H  
ATOM   9956 2HD2 ASN A 628     151.930 157.503 147.416  1.00  0.060          H  
ATOM   9957  N   MET A 629     149.958 153.986 143.772  1.00  0.020          N  
ATOM   9958  CA  MET A 629     149.491 153.870 142.391  1.00  0.010          C  
ATOM   9959  C   MET A 629     148.309 152.937 142.219  1.00  0.030          C  
ATOM   9960  O   MET A 629     147.471 153.163 141.341  1.00  0.040          O  
ATOM   9961  CB  MET A 629     150.608 153.387 141.477  1.00  0.020          C  
ATOM   9962  CG  MET A 629     151.664 154.403 141.181  1.00  0.020          C  
ATOM   9963  SD  MET A 629     150.997 155.878 140.360  1.00  0.020          S  
ATOM   9964  CE  MET A 629     150.442 155.216 138.776  1.00  0.020          C  
ATOM   9965  H   MET A 629     150.908 153.728 143.999  1.00  0.020          H  
ATOM   9966  HA  MET A 629     149.167 154.856 142.064  1.00  0.010          H  
ATOM   9967 1HB  MET A 629     151.111 152.548 141.959  1.00  0.020          H  
ATOM   9968 2HB  MET A 629     150.195 153.004 140.551  1.00  0.020          H  
ATOM   9969 1HG  MET A 629     152.120 154.710 142.117  1.00  0.020          H  
ATOM   9970 2HG  MET A 629     152.443 153.967 140.544  1.00  0.020          H  
ATOM   9971 1HE  MET A 629     150.032 156.016 138.175  1.00  0.020          H  
ATOM   9972 2HE  MET A 629     151.281 154.766 138.256  1.00  0.020          H  
ATOM   9973 3HE  MET A 629     149.671 154.467 138.929  1.00  0.020          H  
ATOM   9974  N   LEU A 630     148.222 151.878 143.026  1.00  0.060          N  
ATOM   9975  CA  LEU A 630     147.111 150.972 142.847  1.00  0.080          C  
ATOM   9976  C   LEU A 630     145.948 151.496 143.637  1.00  0.090          C  
ATOM   9977  O   LEU A 630     144.796 151.258 143.277  1.00  0.250          O  
ATOM   9978  CB  LEU A 630     147.484 149.545 143.216  1.00  0.100          C  
ATOM   9979  CG  LEU A 630     148.589 148.916 142.318  1.00  0.100          C  
ATOM   9980  CD1 LEU A 630     148.938 147.583 142.847  1.00  0.100          C  
ATOM   9981  CD2 LEU A 630     148.109 148.774 140.835  1.00  0.100          C  
ATOM   9982  H   LEU A 630     148.884 151.719 143.787  1.00  0.070          H  
ATOM   9983  HA  LEU A 630     146.817 150.984 141.808  1.00  0.100          H  
ATOM   9984 1HB  LEU A 630     147.843 149.539 144.249  1.00  0.120          H  
ATOM   9985 2HB  LEU A 630     146.594 148.923 143.155  1.00  0.120          H  
ATOM   9986  HG  LEU A 630     149.482 149.543 142.360  1.00  0.120          H  
ATOM   9987 1HD1 LEU A 630     149.705 147.192 142.240  1.00  0.120          H  
ATOM   9988 2HD1 LEU A 630     149.287 147.656 143.870  1.00  0.120          H  
ATOM   9989 3HD1 LEU A 630     148.078 146.939 142.799  1.00  0.120          H  
ATOM   9990 1HD2 LEU A 630     148.901 148.322 140.242  1.00  0.120          H  
ATOM   9991 2HD2 LEU A 630     147.225 148.136 140.797  1.00  0.120          H  
ATOM   9992 3HD2 LEU A 630     147.869 149.739 140.401  1.00  0.120          H  
ATOM   9993  N   ARG A 631     146.238 152.238 144.700  1.00  0.030          N  
ATOM   9994  CA  ARG A 631     145.165 152.843 145.457  1.00  0.040          C  
ATOM   9995  C   ARG A 631     144.496 153.940 144.600  1.00  0.040          C  
ATOM   9996  O   ARG A 631     143.265 154.050 144.594  1.00  0.050          O  
ATOM   9997  CB  ARG A 631     145.682 153.414 146.746  1.00  0.050          C  
ATOM   9998  CG  ARG A 631     146.254 152.381 147.771  1.00  0.050          C  
ATOM   9999  CD  ARG A 631     145.236 151.495 148.340  1.00  0.050          C  
ATOM  10000  NE  ARG A 631     144.255 152.196 149.139  1.00  0.050          N  
ATOM  10001  CZ  ARG A 631     142.994 151.766 149.368  1.00  0.050          C  
ATOM  10002  NH1 ARG A 631     142.559 150.643 148.843  1.00  0.050          N  
ATOM  10003  NH2 ARG A 631     142.192 152.483 150.131  1.00  0.050          N  
ATOM  10004  H   ARG A 631     147.215 152.333 144.996  1.00  0.040          H  
ATOM  10005  HA  ARG A 631     144.416 152.087 145.675  1.00  0.050          H  
ATOM  10006 1HB  ARG A 631     146.441 154.158 146.542  1.00  0.060          H  
ATOM  10007 2HB  ARG A 631     144.849 153.907 147.196  1.00  0.060          H  
ATOM  10008 1HG  ARG A 631     146.970 151.745 147.255  1.00  0.060          H  
ATOM  10009 2HG  ARG A 631     146.761 152.871 148.588  1.00  0.060          H  
ATOM  10010 1HD  ARG A 631     144.733 150.962 147.555  1.00  0.060          H  
ATOM  10011 2HD  ARG A 631     145.748 150.791 148.993  1.00  0.060          H  
ATOM  10012  HE  ARG A 631     144.544 153.070 149.574  1.00  0.060          H  
ATOM  10013 1HH1 ARG A 631     143.161 150.080 148.256  1.00  0.060          H  
ATOM  10014 2HH1 ARG A 631     141.616 150.331 149.036  1.00  0.060          H  
ATOM  10015 1HH2 ARG A 631     142.534 153.334 150.554  1.00  0.060          H  
ATOM  10016 2HH2 ARG A 631     141.241 152.177 150.299  1.00  0.060          H  
ATOM  10017  N   ILE A 632     145.306 154.715 143.838  1.00  0.030          N  
ATOM  10018  CA  ILE A 632     144.799 155.746 142.926  1.00  0.030          C  
ATOM  10019  C   ILE A 632     143.970 155.064 141.874  1.00  0.020          C  
ATOM  10020  O   ILE A 632     142.875 155.524 141.562  1.00  0.040          O  
ATOM  10021  CB  ILE A 632     145.920 156.571 142.223  1.00  0.040          C  
ATOM  10022  CG1 ILE A 632     146.656 157.468 143.240  1.00  0.040          C  
ATOM  10023  CG2 ILE A 632     145.320 157.425 141.044  1.00  0.040          C  
ATOM  10024  CD1 ILE A 632     147.961 158.055 142.707  1.00  0.040          C  
ATOM  10025  H   ILE A 632     146.313 154.592 143.929  1.00  0.040          H  
ATOM  10026  HA  ILE A 632     144.162 156.430 143.484  1.00  0.040          H  
ATOM  10027  HB  ILE A 632     146.661 155.879 141.817  1.00  0.050          H  
ATOM  10028 1HG1 ILE A 632     146.001 158.293 143.523  1.00  0.050          H  
ATOM  10029 2HG1 ILE A 632     146.868 156.893 144.128  1.00  0.050          H  
ATOM  10030 1HG2 ILE A 632     146.100 157.977 140.537  1.00  0.050          H  
ATOM  10031 2HG2 ILE A 632     144.846 156.776 140.324  1.00  0.050          H  
ATOM  10032 3HG2 ILE A 632     144.589 158.115 141.428  1.00  0.050          H  
ATOM  10033 1HD1 ILE A 632     148.409 158.649 143.464  1.00  0.050          H  
ATOM  10034 2HD1 ILE A 632     148.643 157.246 142.444  1.00  0.050          H  
ATOM  10035 3HD1 ILE A 632     147.786 158.675 141.836  1.00  0.050          H  
ATOM  10036  N   MET A 633     144.494 153.978 141.307  1.00  0.010          N  
ATOM  10037  CA  MET A 633     143.762 153.231 140.315  1.00  0.020          C  
ATOM  10038  C   MET A 633     142.421 152.780 140.867  1.00  0.040          C  
ATOM  10039  O   MET A 633     141.396 153.017 140.233  1.00  0.060          O  
ATOM  10040  CB  MET A 633     144.612 152.049 139.899  1.00  0.020          C  
ATOM  10041  CG  MET A 633     144.051 151.125 138.892  1.00  0.020          C  
ATOM  10042  SD  MET A 633     142.933 149.863 139.567  1.00  0.020          S  
ATOM  10043  CE  MET A 633     143.979 148.837 140.615  1.00  0.020          C  
ATOM  10044  H   MET A 633     145.440 153.671 141.550  1.00  0.010          H  
ATOM  10045  HA  MET A 633     143.574 153.872 139.457  1.00  0.020          H  
ATOM  10046 1HB  MET A 633     145.562 152.415 139.510  1.00  0.030          H  
ATOM  10047 2HB  MET A 633     144.842 151.484 140.764  1.00  0.030          H  
ATOM  10048 1HG  MET A 633     143.498 151.713 138.163  1.00  0.030          H  
ATOM  10049 2HG  MET A 633     144.862 150.629 138.393  1.00  0.030          H  
ATOM  10050 1HE  MET A 633     143.388 148.028 141.034  1.00  0.030          H  
ATOM  10051 2HE  MET A 633     144.784 148.436 140.033  1.00  0.030          H  
ATOM  10052 3HE  MET A 633     144.389 149.424 141.431  1.00  0.030          H  
ATOM  10053  N   ALA A 634     142.394 152.176 142.064  1.00  0.050          N  
ATOM  10054  CA  ALA A 634     141.134 151.698 142.610  1.00  0.110          C  
ATOM  10055  C   ALA A 634     140.134 152.824 142.799  1.00  0.080          C  
ATOM  10056  O   ALA A 634     138.946 152.657 142.492  1.00  0.110          O  
ATOM  10057  CB  ALA A 634     141.371 150.975 143.918  1.00  0.130          C  
ATOM  10058  H   ALA A 634     143.265 151.993 142.567  1.00  0.060          H  
ATOM  10059  HA  ALA A 634     140.717 151.019 141.904  1.00  0.130          H  
ATOM  10060 1HB  ALA A 634     140.430 150.589 144.291  1.00  0.160          H  
ATOM  10061 2HB  ALA A 634     142.065 150.149 143.752  1.00  0.160          H  
ATOM  10062 3HB  ALA A 634     141.800 151.670 144.639  1.00  0.160          H  
ATOM  10063  N   SER A 635     140.611 153.986 143.254  1.00  0.050          N  
ATOM  10064  CA  SER A 635     139.755 155.149 143.424  1.00  0.060          C  
ATOM  10065  C   SER A 635     139.181 155.566 142.082  1.00  0.030          C  
ATOM  10066  O   SER A 635     137.966 155.769 141.953  1.00  0.020          O  
ATOM  10067  CB  SER A 635     140.535 156.305 144.015  1.00  0.080          C  
ATOM  10068  OG  SER A 635     139.727 157.450 144.149  1.00  0.080          O  
ATOM  10069  H   SER A 635     141.594 154.049 143.539  1.00  0.060          H  
ATOM  10070  HA  SER A 635     138.936 154.889 144.093  1.00  0.070          H  
ATOM  10071 1HB  SER A 635     140.941 156.022 144.986  1.00  0.100          H  
ATOM  10072 2HB  SER A 635     141.376 156.529 143.368  1.00  0.100          H  
ATOM  10073  HG  SER A 635     139.277 157.379 145.022  1.00  0.100          H  
ATOM  10074  N   LEU A 636     140.050 155.656 141.064  1.00  0.040          N  
ATOM  10075  CA  LEU A 636     139.619 156.052 139.737  1.00  0.020          C  
ATOM  10076  C   LEU A 636     138.632 155.054 139.157  1.00  0.020          C  
ATOM  10077  O   LEU A 636     137.685 155.465 138.502  1.00  0.010          O  
ATOM  10078  CB  LEU A 636     140.820 156.217 138.790  1.00  0.040          C  
ATOM  10079  CG  LEU A 636     141.791 157.427 139.057  1.00  0.040          C  
ATOM  10080  CD1 LEU A 636     143.004 157.292 138.151  1.00  0.040          C  
ATOM  10081  CD2 LEU A 636     141.092 158.746 138.778  1.00  0.040          C  
ATOM  10082  H   LEU A 636     141.045 155.483 141.240  1.00  0.050          H  
ATOM  10083  HA  LEU A 636     139.107 157.003 139.821  1.00  0.020          H  
ATOM  10084 1HB  LEU A 636     141.415 155.305 138.845  1.00  0.040          H  
ATOM  10085 2HB  LEU A 636     140.439 156.316 137.772  1.00  0.040          H  
ATOM  10086  HG  LEU A 636     142.128 157.408 140.091  1.00  0.040          H  
ATOM  10087 1HD1 LEU A 636     143.693 158.112 138.333  1.00  0.040          H  
ATOM  10088 2HD1 LEU A 636     143.497 156.350 138.367  1.00  0.040          H  
ATOM  10089 3HD1 LEU A 636     142.696 157.310 137.108  1.00  0.040          H  
ATOM  10090 1HD2 LEU A 636     141.777 159.550 138.936  1.00  0.040          H  
ATOM  10091 2HD2 LEU A 636     140.768 158.770 137.754  1.00  0.040          H  
ATOM  10092 3HD2 LEU A 636     140.234 158.877 139.427  1.00  0.040          H  
ATOM  10093  N   VAL A 637     138.824 153.749 139.395  1.00  0.010          N  
ATOM  10094  CA  VAL A 637     137.881 152.760 138.880  1.00  0.020          C  
ATOM  10095  C   VAL A 637     136.508 152.936 139.522  1.00  0.020          C  
ATOM  10096  O   VAL A 637     135.497 152.989 138.823  1.00  0.020          O  
ATOM  10097  CB  VAL A 637     138.390 151.302 139.087  1.00  0.020          C  
ATOM  10098  CG1 VAL A 637     137.277 150.256 138.744  1.00  0.020          C  
ATOM  10099  CG2 VAL A 637     139.607 151.043 138.156  1.00  0.020          C  
ATOM  10100  H   VAL A 637     139.663 153.461 139.903  1.00  0.010          H  
ATOM  10101  HA  VAL A 637     137.786 152.919 137.813  1.00  0.020          H  
ATOM  10102  HB  VAL A 637     138.679 151.176 140.130  1.00  0.030          H  
ATOM  10103 1HG1 VAL A 637     137.664 149.253 138.899  1.00  0.030          H  
ATOM  10104 2HG1 VAL A 637     136.408 150.397 139.387  1.00  0.030          H  
ATOM  10105 3HG1 VAL A 637     136.975 150.369 137.700  1.00  0.030          H  
ATOM  10106 1HG2 VAL A 637     139.976 150.031 138.304  1.00  0.030          H  
ATOM  10107 2HG2 VAL A 637     139.300 151.166 137.116  1.00  0.030          H  
ATOM  10108 3HG2 VAL A 637     140.399 151.747 138.380  1.00  0.030          H  
ATOM  10109  N   LEU A 638     136.452 153.066 140.842  1.00  0.020          N  
ATOM  10110  CA  LEU A 638     135.162 153.212 141.506  1.00  0.030          C  
ATOM  10111  C   LEU A 638     134.473 154.522 141.047  1.00  0.030          C  
ATOM  10112  O   LEU A 638     133.257 154.578 140.810  1.00  0.040          O  
ATOM  10113  CB  LEU A 638     135.367 153.179 143.035  1.00  0.040          C  
ATOM  10114  CG  LEU A 638     135.860 151.795 143.690  1.00  0.040          C  
ATOM  10115  CD1 LEU A 638     136.156 152.035 145.174  1.00  0.040          C  
ATOM  10116  CD2 LEU A 638     134.812 150.670 143.537  1.00  0.040          C  
ATOM  10117  H   LEU A 638     137.319 153.036 141.391  1.00  0.020          H  
ATOM  10118  HA  LEU A 638     134.529 152.383 141.212  1.00  0.040          H  
ATOM  10119 1HB  LEU A 638     136.125 153.925 143.276  1.00  0.050          H  
ATOM  10120 2HB  LEU A 638     134.437 153.468 143.518  1.00  0.050          H  
ATOM  10121  HG  LEU A 638     136.783 151.484 143.207  1.00  0.050          H  
ATOM  10122 1HD1 LEU A 638     136.515 151.115 145.627  1.00  0.050          H  
ATOM  10123 2HD1 LEU A 638     136.919 152.809 145.276  1.00  0.050          H  
ATOM  10124 3HD1 LEU A 638     135.246 152.357 145.683  1.00  0.050          H  
ATOM  10125 1HD2 LEU A 638     135.197 149.758 143.997  1.00  0.050          H  
ATOM  10126 2HD2 LEU A 638     133.887 150.960 144.034  1.00  0.050          H  
ATOM  10127 3HD2 LEU A 638     134.620 150.479 142.485  1.00  0.050          H  
ATOM  10128  N   ALA A 639     135.277 155.552 140.797  1.00  0.010          N  
ATOM  10129  CA  ALA A 639     134.798 156.867 140.400  1.00  0.010          C  
ATOM  10130  C   ALA A 639     134.289 156.924 138.959  1.00  0.030          C  
ATOM  10131  O   ALA A 639     133.711 157.938 138.556  1.00  0.030          O  
ATOM  10132  CB  ALA A 639     135.913 157.884 140.549  1.00  0.010          C  
ATOM  10133  H   ALA A 639     136.279 155.453 140.994  1.00  0.010          H  
ATOM  10134  HA  ALA A 639     133.978 157.129 141.065  1.00  0.010          H  
ATOM  10135 1HB  ALA A 639     135.546 158.873 140.290  1.00  0.020          H  
ATOM  10136 2HB  ALA A 639     136.279 157.882 141.573  1.00  0.020          H  
ATOM  10137 3HB  ALA A 639     136.727 157.611 139.878  1.00  0.020          H  
ATOM  10138  N   ARG A 640     134.452 155.850 138.175  1.00  0.050          N  
ATOM  10139  CA  ARG A 640     134.021 155.847 136.775  1.00  0.060          C  
ATOM  10140  C   ARG A 640     132.517 155.890 136.622  1.00  0.110          C  
ATOM  10141  O   ARG A 640     132.007 156.058 135.520  1.00  0.190          O  
ATOM  10142  CB  ARG A 640     134.576 154.652 136.018  1.00  0.080          C  
ATOM  10143  CG  ARG A 640     136.039 154.768 135.710  1.00  0.080          C  
ATOM  10144  CD  ARG A 640     136.644 153.521 135.224  1.00  0.080          C  
ATOM  10145  NE  ARG A 640     136.148 153.078 133.957  1.00  0.080          N  
ATOM  10146  CZ  ARG A 640     136.591 153.468 132.738  1.00  0.080          C  
ATOM  10147  NH1 ARG A 640     137.531 154.393 132.637  1.00  0.080          N  
ATOM  10148  NH2 ARG A 640     136.087 152.899 131.650  1.00  0.080          N  
ATOM  10149  H   ARG A 640     134.890 155.000 138.549  1.00  0.060          H  
ATOM  10150  HA  ARG A 640     134.433 156.740 136.304  1.00  0.070          H  
ATOM  10151 1HB  ARG A 640     134.427 153.747 136.604  1.00  0.100          H  
ATOM  10152 2HB  ARG A 640     134.042 154.527 135.077  1.00  0.100          H  
ATOM  10153 1HG  ARG A 640     136.178 155.536 134.953  1.00  0.100          H  
ATOM  10154 2HG  ARG A 640     136.542 155.058 136.581  1.00  0.100          H  
ATOM  10155 1HD  ARG A 640     137.723 153.632 135.162  1.00  0.100          H  
ATOM  10156 2HD  ARG A 640     136.413 152.734 135.945  1.00  0.100          H  
ATOM  10157  HE  ARG A 640     135.429 152.340 133.995  1.00  0.100          H  
ATOM  10158 1HH1 ARG A 640     137.916 154.815 133.469  1.00  0.100          H  
ATOM  10159 2HH1 ARG A 640     137.887 154.668 131.731  1.00  0.100          H  
ATOM  10160 1HH2 ARG A 640     135.393 152.132 131.746  1.00  0.100          H  
ATOM  10161 2HH2 ARG A 640     136.417 153.160 130.736  1.00  0.100          H  
ATOM  10162  N   LYS A 641     131.784 155.764 137.719  1.00  0.060          N  
ATOM  10163  CA  LYS A 641     130.343 155.839 137.611  1.00  0.060          C  
ATOM  10164  C   LYS A 641     129.858 157.292 137.537  1.00  0.060          C  
ATOM  10165  O   LYS A 641     128.731 157.563 137.114  1.00  0.060          O  
ATOM  10166  CB  LYS A 641     129.702 155.125 138.794  1.00  0.080          C  
ATOM  10167  CG  LYS A 641     130.045 153.626 138.894  1.00  0.080          C  
ATOM  10168  CD  LYS A 641     129.493 152.824 137.719  1.00  0.080          C  
ATOM  10169  CE  LYS A 641     129.776 151.356 137.883  1.00  0.080          C  
ATOM  10170  NZ  LYS A 641     129.384 150.577 136.689  1.00  0.080          N  
ATOM  10171  H   LYS A 641     132.244 155.591 138.623  1.00  0.070          H  
ATOM  10172  HA  LYS A 641     130.036 155.361 136.684  1.00  0.070          H  
ATOM  10173 1HB  LYS A 641     130.008 155.608 139.724  1.00  0.100          H  
ATOM  10174 2HB  LYS A 641     128.626 155.219 138.712  1.00  0.100          H  
ATOM  10175 1HG  LYS A 641     131.132 153.513 138.913  1.00  0.100          H  
ATOM  10176 2HG  LYS A 641     129.658 153.217 139.815  1.00  0.100          H  
ATOM  10177 1HD  LYS A 641     128.410 152.968 137.654  1.00  0.100          H  
ATOM  10178 2HD  LYS A 641     129.948 153.141 136.788  1.00  0.100          H  
ATOM  10179 1HE  LYS A 641     130.840 151.217 138.066  1.00  0.100          H  
ATOM  10180 2HE  LYS A 641     129.216 150.973 138.728  1.00  0.100          H  
ATOM  10181 1HZ  LYS A 641     129.610 149.600 136.869  1.00  0.100          H  
ATOM  10182 2HZ  LYS A 641     128.377 150.671 136.513  1.00  0.100          H  
ATOM  10183 3HZ  LYS A 641     129.895 150.892 135.883  1.00  0.100          H  
ATOM  10184  N   HIS A 642     130.704 158.253 137.904  1.00  0.050          N  
ATOM  10185  CA  HIS A 642     130.277 159.647 137.929  1.00  0.070          C  
ATOM  10186  C   HIS A 642     130.375 160.337 136.583  1.00  0.070          C  
ATOM  10187  O   HIS A 642     131.117 161.307 136.413  1.00  0.180          O  
ATOM  10188  CB  HIS A 642     131.085 160.403 138.963  1.00  0.090          C  
ATOM  10189  CG  HIS A 642     130.765 159.975 140.300  1.00  0.090          C  
ATOM  10190  ND1 HIS A 642     129.912 160.675 141.104  1.00  0.090          N  
ATOM  10191  CD2 HIS A 642     131.125 158.886 141.000  1.00  0.090          C  
ATOM  10192  CE1 HIS A 642     129.795 160.049 142.241  1.00  0.090          C  
ATOM  10193  NE2 HIS A 642     130.501 158.975 142.199  1.00  0.090          N  
ATOM  10194  H   HIS A 642     131.663 158.025 138.187  1.00  0.060          H  
ATOM  10195  HA  HIS A 642     129.234 159.688 138.237  1.00  0.080          H  
ATOM  10196 1HB  HIS A 642     132.154 160.250 138.790  1.00  0.110          H  
ATOM  10197 2HB  HIS A 642     130.878 161.457 138.885  1.00  0.110          H  
ATOM  10198  HD2 HIS A 642     131.786 158.088 140.674  1.00  0.110          H  
ATOM  10199  HE1 HIS A 642     129.221 160.343 143.088  1.00  0.110          H  
ATOM  10200  HE2 HIS A 642     130.546 158.334 142.986  1.00  0.110          H  
ATOM  10201  N   THR A 643     129.552 159.884 135.642  1.00  0.070          N  
ATOM  10202  CA  THR A 643     129.582 160.425 134.286  1.00  0.100          C  
ATOM  10203  C   THR A 643     128.420 161.367 134.000  1.00  0.110          C  
ATOM  10204  O   THR A 643     128.475 162.154 133.054  1.00  0.110          O  
ATOM  10205  CB  THR A 643     129.589 159.296 133.245  1.00  0.130          C  
ATOM  10206  OG1 THR A 643     128.388 158.521 133.357  1.00  0.130          O  
ATOM  10207  CG2 THR A 643     130.782 158.394 133.507  1.00  0.130          C  
ATOM  10208  H   THR A 643     128.962 159.080 135.880  1.00  0.080          H  
ATOM  10209  HA  THR A 643     130.503 160.994 134.166  1.00  0.120          H  
ATOM  10210  HB  THR A 643     129.653 159.720 132.244  1.00  0.150          H  
ATOM  10211  HG1 THR A 643     128.263 158.010 132.551  1.00  0.150          H  
ATOM  10212 1HG2 THR A 643     130.800 157.586 132.780  1.00  0.150          H  
ATOM  10213 2HG2 THR A 643     131.699 158.974 133.430  1.00  0.150          H  
ATOM  10214 3HG2 THR A 643     130.707 157.974 134.506  1.00  0.150          H  
ATOM  10215  N   THR A 644     127.380 161.322 134.838  1.00  0.120          N  
ATOM  10216  CA  THR A 644     126.209 162.176 134.669  1.00  0.130          C  
ATOM  10217  C   THR A 644     126.097 163.134 135.851  1.00  0.140          C  
ATOM  10218  O   THR A 644     125.129 163.884 135.965  1.00  0.150          O  
ATOM  10219  CB  THR A 644     124.908 161.359 134.581  1.00  0.180          C  
ATOM  10220  OG1 THR A 644     124.702 160.644 135.810  1.00  0.180          O  
ATOM  10221  CG2 THR A 644     125.026 160.357 133.441  1.00  0.180          C  
ATOM  10222  H   THR A 644     127.360 160.628 135.572  1.00  0.140          H  
ATOM  10223  HA  THR A 644     126.322 162.764 133.758  1.00  0.160          H  
ATOM  10224  HB  THR A 644     124.063 162.022 134.401  1.00  0.210          H  
ATOM  10225  HG1 THR A 644     124.375 161.263 136.479  1.00  0.210          H  
ATOM  10226 1HG2 THR A 644     124.110 159.774 133.374  1.00  0.210          H  
ATOM  10227 2HG2 THR A 644     125.186 160.893 132.506  1.00  0.210          H  
ATOM  10228 3HG2 THR A 644     125.865 159.688 133.622  1.00  0.210          H  
ATOM  10229  N   CYS A 645     127.065 163.047 136.769  1.00  0.140          N  
ATOM  10230  CA  CYS A 645     127.060 163.855 137.990  1.00  0.130          C  
ATOM  10231  C   CYS A 645     128.242 164.818 138.145  1.00  0.120          C  
ATOM  10232  O   CYS A 645     128.048 165.965 138.549  1.00  0.120          O  
ATOM  10233  CB  CYS A 645     127.014 162.960 139.237  1.00  0.190          C  
ATOM  10234  SG  CYS A 645     126.934 163.906 140.807  1.00  0.190          S  
ATOM  10235  H   CYS A 645     127.820 162.408 136.577  1.00  0.170          H  
ATOM  10236  HA  CYS A 645     126.150 164.454 137.986  1.00  0.160          H  
ATOM  10237 1HB  CYS A 645     126.143 162.311 139.184  1.00  0.220          H  
ATOM  10238 2HB  CYS A 645     127.904 162.325 139.268  1.00  0.220          H  
ATOM  10239  N   CYS A 646     129.469 164.357 137.891  1.00  0.100          N  
ATOM  10240  CA  CYS A 646     130.642 165.192 138.143  1.00  0.060          C  
ATOM  10241  C   CYS A 646     131.386 165.625 136.887  1.00  0.040          C  
ATOM  10242  O   CYS A 646     131.463 164.900 135.895  1.00  0.060          O  
ATOM  10243  CB  CYS A 646     131.614 164.452 139.062  1.00  0.100          C  
ATOM  10244  SG  CYS A 646     130.939 164.094 140.711  1.00  0.100          S  
ATOM  10245  H   CYS A 646     129.600 163.425 137.530  1.00  0.120          H  
ATOM  10246  HA  CYS A 646     130.314 166.093 138.660  1.00  0.070          H  
ATOM  10247 1HB  CYS A 646     131.898 163.513 138.598  1.00  0.120          H  
ATOM  10248 2HB  CYS A 646     132.521 165.035 139.178  1.00  0.120          H  
ATOM  10249  HG  CYS A 646     130.004 163.226 140.312  1.00  0.120          H  
ATOM  10250  N   SER A 647     131.974 166.812 136.955  1.00  0.030          N  
ATOM  10251  CA  SER A 647     132.838 167.331 135.909  1.00  0.030          C  
ATOM  10252  C   SER A 647     134.224 166.731 136.070  1.00  0.030          C  
ATOM  10253  O   SER A 647     134.512 166.088 137.084  1.00  0.030          O  
ATOM  10254  CB  SER A 647     132.937 168.840 135.995  1.00  0.040          C  
ATOM  10255  OG  SER A 647     133.685 169.241 137.118  1.00  0.040          O  
ATOM  10256  H   SER A 647     131.831 167.384 137.781  1.00  0.040          H  
ATOM  10257  HA  SER A 647     132.435 167.044 134.936  1.00  0.040          H  
ATOM  10258 1HB  SER A 647     133.395 169.232 135.091  1.00  0.050          H  
ATOM  10259 2HB  SER A 647     131.935 169.258 136.063  1.00  0.050          H  
ATOM  10260  HG  SER A 647     133.578 170.204 137.166  1.00  0.050          H  
ATOM  10261  N   LEU A 648     135.090 166.950 135.087  1.00  0.040          N  
ATOM  10262  CA  LEU A 648     136.462 166.470 135.181  1.00  0.040          C  
ATOM  10263  C   LEU A 648     137.189 167.050 136.387  1.00  0.050          C  
ATOM  10264  O   LEU A 648     137.871 166.320 137.122  1.00  0.050          O  
ATOM  10265  CB  LEU A 648     137.217 166.862 133.917  1.00  0.060          C  
ATOM  10266  CG  LEU A 648     138.711 166.528 133.862  1.00  0.060          C  
ATOM  10267  CD1 LEU A 648     138.961 165.002 133.924  1.00  0.060          C  
ATOM  10268  CD2 LEU A 648     139.258 167.127 132.609  1.00  0.060          C  
ATOM  10269  H   LEU A 648     134.792 167.463 134.270  1.00  0.050          H  
ATOM  10270  HA  LEU A 648     136.434 165.390 135.282  1.00  0.050          H  
ATOM  10271 1HB  LEU A 648     136.743 166.370 133.070  1.00  0.070          H  
ATOM  10272 2HB  LEU A 648     137.121 167.937 133.781  1.00  0.070          H  
ATOM  10273  HG  LEU A 648     139.219 166.981 134.715  1.00  0.070          H  
ATOM  10274 1HD1 LEU A 648     140.039 164.817 133.878  1.00  0.070          H  
ATOM  10275 2HD1 LEU A 648     138.571 164.591 134.854  1.00  0.070          H  
ATOM  10276 3HD1 LEU A 648     138.477 164.522 133.077  1.00  0.070          H  
ATOM  10277 1HD2 LEU A 648     140.297 166.932 132.581  1.00  0.070          H  
ATOM  10278 2HD2 LEU A 648     138.776 166.682 131.736  1.00  0.070          H  
ATOM  10279 3HD2 LEU A 648     139.092 168.202 132.611  1.00  0.070          H  
ATOM  10280  N   SER A 649     137.056 168.365 136.590  1.00  0.050          N  
ATOM  10281  CA  SER A 649     137.708 169.026 137.706  1.00  0.060          C  
ATOM  10282  C   SER A 649     137.194 168.467 139.020  1.00  0.050          C  
ATOM  10283  O   SER A 649     137.979 168.213 139.938  1.00  0.050          O  
ATOM  10284  CB  SER A 649     137.449 170.523 137.667  1.00  0.080          C  
ATOM  10285  OG  SER A 649     138.046 171.120 136.544  1.00  0.080          O  
ATOM  10286  H   SER A 649     136.512 168.919 135.946  1.00  0.060          H  
ATOM  10287  HA  SER A 649     138.781 168.844 137.642  1.00  0.070          H  
ATOM  10288 1HB  SER A 649     136.373 170.703 137.651  1.00  0.100          H  
ATOM  10289 2HB  SER A 649     137.841 170.978 138.577  1.00  0.100          H  
ATOM  10290  HG  SER A 649     137.880 172.064 136.624  1.00  0.100          H  
ATOM  10291  N   HIS A 650     135.885 168.213 139.098  1.00  0.040          N  
ATOM  10292  CA  HIS A 650     135.307 167.691 140.325  1.00  0.040          C  
ATOM  10293  C   HIS A 650     135.836 166.296 140.617  1.00  0.050          C  
ATOM  10294  O   HIS A 650     136.164 165.983 141.768  1.00  0.060          O  
ATOM  10295  CB  HIS A 650     133.785 167.648 140.220  1.00  0.060          C  
ATOM  10296  CG  HIS A 650     133.149 168.998 140.165  1.00  0.060          C  
ATOM  10297  ND1 HIS A 650     131.815 169.190 139.824  1.00  0.060          N  
ATOM  10298  CD2 HIS A 650     133.656 170.237 140.394  1.00  0.060          C  
ATOM  10299  CE1 HIS A 650     131.544 170.484 139.839  1.00  0.060          C  
ATOM  10300  NE2 HIS A 650     132.638 171.135 140.186  1.00  0.060          N  
ATOM  10301  H   HIS A 650     135.276 168.457 138.318  1.00  0.050          H  
ATOM  10302  HA  HIS A 650     135.581 168.327 141.163  1.00  0.050          H  
ATOM  10303 1HB  HIS A 650     133.517 167.118 139.320  1.00  0.070          H  
ATOM  10304 2HB  HIS A 650     133.377 167.098 141.063  1.00  0.070          H  
ATOM  10305  HD2 HIS A 650     134.678 170.484 140.685  1.00  0.070          H  
ATOM  10306  HE1 HIS A 650     130.580 170.938 139.610  1.00  0.070          H  
ATOM  10307  HE2 HIS A 650     132.723 172.138 140.282  1.00  0.070          H  
ATOM  10308  N   ARG A 651     135.962 165.450 139.587  1.00  0.060          N  
ATOM  10309  CA  ARG A 651     136.503 164.120 139.823  1.00  0.070          C  
ATOM  10310  C   ARG A 651     137.946 164.198 140.324  1.00  0.050          C  
ATOM  10311  O   ARG A 651     138.315 163.461 141.246  1.00  0.050          O  
ATOM  10312  CB  ARG A 651     136.427 163.245 138.583  1.00  0.090          C  
ATOM  10313  CG  ARG A 651     135.020 162.782 138.217  1.00  0.090          C  
ATOM  10314  CD  ARG A 651     135.030 161.686 137.200  1.00  0.090          C  
ATOM  10315  NE  ARG A 651     135.626 162.114 135.926  1.00  0.090          N  
ATOM  10316  CZ  ARG A 651     134.963 162.731 134.921  1.00  0.090          C  
ATOM  10317  NH1 ARG A 651     133.682 163.013 135.042  1.00  0.090          N  
ATOM  10318  NH2 ARG A 651     135.608 163.054 133.807  1.00  0.090          N  
ATOM  10319  H   ARG A 651     135.635 165.725 138.655  1.00  0.070          H  
ATOM  10320  HA  ARG A 651     135.901 163.644 140.596  1.00  0.080          H  
ATOM  10321 1HB  ARG A 651     136.818 163.806 137.731  1.00  0.110          H  
ATOM  10322 2HB  ARG A 651     137.054 162.364 138.713  1.00  0.110          H  
ATOM  10323 1HG  ARG A 651     134.514 162.411 139.110  1.00  0.110          H  
ATOM  10324 2HG  ARG A 651     134.460 163.623 137.810  1.00  0.110          H  
ATOM  10325 1HD  ARG A 651     135.618 160.847 137.583  1.00  0.110          H  
ATOM  10326 2HD  ARG A 651     134.009 161.344 137.015  1.00  0.110          H  
ATOM  10327  HE  ARG A 651     136.612 161.908 135.784  1.00  0.110          H  
ATOM  10328 1HH1 ARG A 651     133.172 162.776 135.887  1.00  0.110          H  
ATOM  10329 2HH1 ARG A 651     133.183 163.483 134.299  1.00  0.110          H  
ATOM  10330 1HH2 ARG A 651     136.593 162.838 133.711  1.00  0.110          H  
ATOM  10331 2HH2 ARG A 651     135.115 163.512 133.054  1.00  0.110          H  
ATOM  10332  N   PHE A 652     138.767 165.091 139.740  1.00  0.050          N  
ATOM  10333  CA  PHE A 652     140.142 165.228 140.212  1.00  0.040          C  
ATOM  10334  C   PHE A 652     140.188 165.627 141.674  1.00  0.050          C  
ATOM  10335  O   PHE A 652     140.951 165.051 142.449  1.00  0.050          O  
ATOM  10336  CB  PHE A 652     140.978 166.235 139.442  1.00  0.060          C  
ATOM  10337  CG  PHE A 652     142.362 166.315 140.069  1.00  0.060          C  
ATOM  10338  CD1 PHE A 652     143.326 165.346 139.785  1.00  0.060          C  
ATOM  10339  CD2 PHE A 652     142.690 167.320 140.975  1.00  0.060          C  
ATOM  10340  CE1 PHE A 652     144.561 165.387 140.376  1.00  0.060          C  
ATOM  10341  CE2 PHE A 652     143.929 167.354 141.561  1.00  0.060          C  
ATOM  10342  CZ  PHE A 652     144.867 166.392 141.265  1.00  0.060          C  
ATOM  10343  H   PHE A 652     138.432 165.646 138.943  1.00  0.060          H  
ATOM  10344  HA  PHE A 652     140.626 164.257 140.115  1.00  0.050          H  
ATOM  10345 1HB  PHE A 652     141.072 165.935 138.398  1.00  0.070          H  
ATOM  10346 2HB  PHE A 652     140.508 167.222 139.477  1.00  0.070          H  
ATOM  10347  HD1 PHE A 652     143.092 164.548 139.088  1.00  0.070          H  
ATOM  10348  HD2 PHE A 652     141.950 168.087 141.224  1.00  0.070          H  
ATOM  10349  HE1 PHE A 652     145.293 164.626 140.139  1.00  0.070          H  
ATOM  10350  HE2 PHE A 652     144.169 168.137 142.253  1.00  0.070          H  
ATOM  10351  HZ  PHE A 652     145.848 166.430 141.733  1.00  0.070          H  
ATOM  10352  N   TYR A 653     139.430 166.656 142.056  1.00  0.050          N  
ATOM  10353  CA  TYR A 653     139.450 167.075 143.446  1.00  0.060          C  
ATOM  10354  C   TYR A 653     138.982 165.962 144.363  1.00  0.060          C  
ATOM  10355  O   TYR A 653     139.602 165.724 145.404  1.00  0.060          O  
ATOM  10356  CB  TYR A 653     138.683 168.372 143.644  1.00  0.080          C  
ATOM  10357  CG  TYR A 653     139.555 169.567 143.374  1.00  0.080          C  
ATOM  10358  CD1 TYR A 653     139.631 170.145 142.124  1.00  0.080          C  
ATOM  10359  CD2 TYR A 653     140.291 170.079 144.409  1.00  0.080          C  
ATOM  10360  CE1 TYR A 653     140.455 171.226 141.913  1.00  0.080          C  
ATOM  10361  CE2 TYR A 653     141.110 171.164 144.211  1.00  0.080          C  
ATOM  10362  CZ  TYR A 653     141.201 171.736 142.961  1.00  0.080          C  
ATOM  10363  OH  TYR A 653     142.029 172.817 142.736  1.00  0.080          O  
ATOM  10364  H   TYR A 653     138.827 167.131 141.374  1.00  0.060          H  
ATOM  10365  HA  TYR A 653     140.482 167.290 143.708  1.00  0.070          H  
ATOM  10366 1HB  TYR A 653     137.832 168.399 142.959  1.00  0.100          H  
ATOM  10367 2HB  TYR A 653     138.298 168.439 144.667  1.00  0.100          H  
ATOM  10368  HD1 TYR A 653     139.052 169.752 141.309  1.00  0.100          H  
ATOM  10369  HD2 TYR A 653     140.216 169.619 145.389  1.00  0.100          H  
ATOM  10370  HE1 TYR A 653     140.520 171.677 140.925  1.00  0.100          H  
ATOM  10371  HE2 TYR A 653     141.691 171.572 145.040  1.00  0.100          H  
ATOM  10372  HH  TYR A 653     142.423 173.124 143.580  1.00  0.100          H  
ATOM  10373  N   ARG A 654     137.943 165.214 143.986  1.00  0.060          N  
ATOM  10374  CA  ARG A 654     137.541 164.136 144.868  1.00  0.060          C  
ATOM  10375  C   ARG A 654     138.714 163.153 145.037  1.00  0.050          C  
ATOM  10376  O   ARG A 654     138.963 162.690 146.152  1.00  0.050          O  
ATOM  10377  CB  ARG A 654     136.310 163.413 144.369  1.00  0.080          C  
ATOM  10378  CG  ARG A 654     135.770 162.343 145.332  1.00  0.080          C  
ATOM  10379  CD  ARG A 654     134.762 162.888 146.339  1.00  0.080          C  
ATOM  10380  NE  ARG A 654     135.379 163.460 147.551  1.00  0.080          N  
ATOM  10381  CZ  ARG A 654     135.773 162.725 148.629  1.00  0.080          C  
ATOM  10382  NH1 ARG A 654     135.645 161.419 148.601  1.00  0.080          N  
ATOM  10383  NH2 ARG A 654     136.289 163.331 149.705  1.00  0.080          N  
ATOM  10384  H   ARG A 654     137.420 165.421 143.129  1.00  0.070          H  
ATOM  10385  HA  ARG A 654     137.305 164.567 145.839  1.00  0.070          H  
ATOM  10386 1HB  ARG A 654     135.518 164.136 144.174  1.00  0.100          H  
ATOM  10387 2HB  ARG A 654     136.539 162.924 143.419  1.00  0.100          H  
ATOM  10388 1HG  ARG A 654     135.302 161.570 144.765  1.00  0.100          H  
ATOM  10389 2HG  ARG A 654     136.587 161.902 145.895  1.00  0.100          H  
ATOM  10390 1HD  ARG A 654     134.172 163.674 145.862  1.00  0.100          H  
ATOM  10391 2HD  ARG A 654     134.101 162.097 146.645  1.00  0.100          H  
ATOM  10392  HE  ARG A 654     135.473 164.476 147.602  1.00  0.100          H  
ATOM  10393 1HH1 ARG A 654     135.270 160.951 147.789  1.00  0.100          H  
ATOM  10394 2HH1 ARG A 654     135.908 160.864 149.408  1.00  0.100          H  
ATOM  10395 1HH2 ARG A 654     136.352 164.339 149.722  1.00  0.100          H  
ATOM  10396 2HH2 ARG A 654     136.647 162.791 150.527  1.00  0.100          H  
ATOM  10397  N   LEU A 655     139.448 162.847 143.944  1.00  0.050          N  
ATOM  10398  CA  LEU A 655     140.614 161.962 144.041  1.00  0.050          C  
ATOM  10399  C   LEU A 655     141.647 162.556 144.983  1.00  0.040          C  
ATOM  10400  O   LEU A 655     142.200 161.845 145.830  1.00  0.040          O  
ATOM  10401  CB  LEU A 655     141.308 161.772 142.681  1.00  0.070          C  
ATOM  10402  CG  LEU A 655     142.614 160.906 142.689  1.00  0.070          C  
ATOM  10403  CD1 LEU A 655     142.315 159.447 143.090  1.00  0.070          C  
ATOM  10404  CD2 LEU A 655     143.266 161.008 141.346  1.00  0.070          C  
ATOM  10405  H   LEU A 655     139.157 163.203 143.027  1.00  0.060          H  
ATOM  10406  HA  LEU A 655     140.281 161.004 144.429  1.00  0.060          H  
ATOM  10407 1HB  LEU A 655     140.597 161.317 141.993  1.00  0.080          H  
ATOM  10408 2HB  LEU A 655     141.577 162.741 142.289  1.00  0.080          H  
ATOM  10409  HG  LEU A 655     143.291 161.302 143.427  1.00  0.080          H  
ATOM  10410 1HD1 LEU A 655     143.239 158.880 143.109  1.00  0.080          H  
ATOM  10411 2HD1 LEU A 655     141.869 159.411 144.083  1.00  0.080          H  
ATOM  10412 3HD1 LEU A 655     141.628 158.996 142.370  1.00  0.080          H  
ATOM  10413 1HD2 LEU A 655     144.191 160.438 141.349  1.00  0.080          H  
ATOM  10414 2HD2 LEU A 655     142.606 160.622 140.608  1.00  0.080          H  
ATOM  10415 3HD2 LEU A 655     143.487 162.055 141.126  1.00  0.080          H  
ATOM  10416  N   ALA A 656     141.927 163.856 144.827  1.00  0.040          N  
ATOM  10417  CA  ALA A 656     142.910 164.556 145.638  1.00  0.050          C  
ATOM  10418  C   ALA A 656     142.541 164.457 147.113  1.00  0.050          C  
ATOM  10419  O   ALA A 656     143.430 164.330 147.964  1.00  0.050          O  
ATOM  10420  CB  ALA A 656     143.013 166.006 145.206  1.00  0.070          C  
ATOM  10421  H   ALA A 656     141.454 164.363 144.072  1.00  0.050          H  
ATOM  10422  HA  ALA A 656     143.874 164.073 145.492  1.00  0.060          H  
ATOM  10423 1HB  ALA A 656     143.763 166.497 145.803  1.00  0.080          H  
ATOM  10424 2HB  ALA A 656     143.288 166.049 144.154  1.00  0.080          H  
ATOM  10425 3HB  ALA A 656     142.058 166.493 145.348  1.00  0.080          H  
ATOM  10426  N   ASN A 657     141.239 164.491 147.414  1.00  0.050          N  
ATOM  10427  CA  ASN A 657     140.773 164.339 148.777  1.00  0.060          C  
ATOM  10428  C   ASN A 657     140.904 162.921 149.246  1.00  0.050          C  
ATOM  10429  O   ASN A 657     141.398 162.697 150.339  1.00  0.060          O  
ATOM  10430  CB  ASN A 657     139.347 164.779 148.937  1.00  0.080          C  
ATOM  10431  CG  ASN A 657     139.214 166.200 149.040  1.00  0.080          C  
ATOM  10432  OD1 ASN A 657     139.310 166.701 150.182  1.00  0.080          O  
ATOM  10433  ND2 ASN A 657     139.009 166.873 147.944  1.00  0.080          N  
ATOM  10434  H   ASN A 657     140.574 164.668 146.654  1.00  0.060          H  
ATOM  10435  HA  ASN A 657     141.394 164.948 149.425  1.00  0.070          H  
ATOM  10436 1HB  ASN A 657     138.764 164.436 148.082  1.00  0.100          H  
ATOM  10437 2HB  ASN A 657     138.932 164.320 149.823  1.00  0.100          H  
ATOM  10438 1HD2 ASN A 657     138.910 167.883 147.956  1.00  0.100          H  
ATOM  10439 2HD2 ASN A 657     138.953 166.393 147.050  1.00  0.100          H  
ATOM  10440  N   GLU A 658     140.548 161.933 148.439  1.00  0.040          N  
ATOM  10441  CA  GLU A 658     140.718 160.587 148.954  1.00  0.040          C  
ATOM  10442  C   GLU A 658     142.190 160.327 149.211  1.00  0.050          C  
ATOM  10443  O   GLU A 658     142.559 159.675 150.186  1.00  0.060          O  
ATOM  10444  CB  GLU A 658     140.146 159.528 148.023  1.00  0.060          C  
ATOM  10445  CG  GLU A 658     138.654 159.567 147.972  1.00  0.060          C  
ATOM  10446  CD  GLU A 658     138.034 158.489 147.190  1.00  0.060          C  
ATOM  10447  OE1 GLU A 658     138.714 157.622 146.687  1.00  0.060          O  
ATOM  10448  OE2 GLU A 658     136.844 158.524 147.093  1.00  0.060          O  
ATOM  10449  H   GLU A 658     140.120 162.121 147.527  1.00  0.050          H  
ATOM  10450  HA  GLU A 658     140.186 160.513 149.903  1.00  0.050          H  
ATOM  10451 1HB  GLU A 658     140.528 159.691 147.011  1.00  0.070          H  
ATOM  10452 2HB  GLU A 658     140.463 158.538 148.348  1.00  0.070          H  
ATOM  10453 1HG  GLU A 658     138.269 159.524 148.993  1.00  0.070          H  
ATOM  10454 2HG  GLU A 658     138.354 160.525 147.550  1.00  0.070          H  
ATOM  10455  N   CYS A 659     143.052 160.857 148.353  1.00  0.050          N  
ATOM  10456  CA  CYS A 659     144.466 160.649 148.546  1.00  0.050          C  
ATOM  10457  C   CYS A 659     144.934 161.334 149.844  1.00  0.060          C  
ATOM  10458  O   CYS A 659     145.552 160.707 150.721  1.00  0.060          O  
ATOM  10459  CB  CYS A 659     145.209 161.218 147.343  1.00  0.070          C  
ATOM  10460  SG  CYS A 659     144.949 160.295 145.788  1.00  0.070          S  
ATOM  10461  H   CYS A 659     142.704 161.380 147.547  1.00  0.060          H  
ATOM  10462  HA  CYS A 659     144.653 159.584 148.614  1.00  0.060          H  
ATOM  10463 1HB  CYS A 659     144.878 162.240 147.174  1.00  0.080          H  
ATOM  10464 2HB  CYS A 659     146.241 161.262 147.551  1.00  0.080          H  
ATOM  10465  HG  CYS A 659     143.662 160.720 145.619  1.00  0.080          H  
ATOM  10466  N   ALA A 660     144.533 162.600 150.036  1.00  0.060          N  
ATOM  10467  CA  ALA A 660     144.885 163.343 151.242  1.00  0.070          C  
ATOM  10468  C   ALA A 660     144.296 162.707 152.515  1.00  0.080          C  
ATOM  10469  O   ALA A 660     144.898 162.800 153.582  1.00  0.100          O  
ATOM  10470  CB  ALA A 660     144.421 164.788 151.119  1.00  0.090          C  
ATOM  10471  H   ALA A 660     144.008 163.090 149.305  1.00  0.070          H  
ATOM  10472  HA  ALA A 660     145.972 163.332 151.330  1.00  0.080          H  
ATOM  10473 1HB  ALA A 660     144.733 165.335 151.985  1.00  0.110          H  
ATOM  10474 2HB  ALA A 660     144.868 165.235 150.232  1.00  0.110          H  
ATOM  10475 3HB  ALA A 660     143.336 164.813 151.033  1.00  0.110          H  
ATOM  10476  N   GLN A 661     143.095 162.115 152.405  1.00  0.060          N  
ATOM  10477  CA  GLN A 661     142.356 161.520 153.523  1.00  0.070          C  
ATOM  10478  C   GLN A 661     142.757 160.086 153.909  1.00  0.070          C  
ATOM  10479  O   GLN A 661     142.712 159.752 155.097  1.00  0.070          O  
ATOM  10480  CB  GLN A 661     140.852 161.592 153.202  1.00  0.090          C  
ATOM  10481  CG  GLN A 661     140.327 163.059 153.169  1.00  0.090          C  
ATOM  10482  CD  GLN A 661     138.887 163.271 152.645  1.00  0.090          C  
ATOM  10483  OE1 GLN A 661     138.172 162.357 152.171  1.00  0.090          O  
ATOM  10484  NE2 GLN A 661     138.465 164.524 152.762  1.00  0.090          N  
ATOM  10485  H   GLN A 661     142.631 162.140 151.500  1.00  0.070          H  
ATOM  10486  HA  GLN A 661     142.534 162.146 154.397  1.00  0.080          H  
ATOM  10487 1HB  GLN A 661     140.661 161.124 152.240  1.00  0.110          H  
ATOM  10488 2HB  GLN A 661     140.294 161.039 153.956  1.00  0.110          H  
ATOM  10489 1HG  GLN A 661     140.344 163.427 154.189  1.00  0.110          H  
ATOM  10490 2HG  GLN A 661     140.997 163.671 152.569  1.00  0.110          H  
ATOM  10491 1HE2 GLN A 661     137.540 164.798 152.492  1.00  0.110          H  
ATOM  10492 2HE2 GLN A 661     139.089 165.223 153.147  1.00  0.110          H  
ATOM  10493  N   VAL A 662     143.107 159.220 152.941  1.00  0.060          N  
ATOM  10494  CA  VAL A 662     143.520 157.864 153.316  1.00  0.060          C  
ATOM  10495  C   VAL A 662     144.869 157.338 152.773  1.00  0.060          C  
ATOM  10496  O   VAL A 662     145.218 156.195 153.086  1.00  0.070          O  
ATOM  10497  CB  VAL A 662     142.416 156.819 153.026  1.00  0.080          C  
ATOM  10498  CG1 VAL A 662     141.182 157.121 153.880  1.00  0.080          C  
ATOM  10499  CG2 VAL A 662     142.048 156.807 151.550  1.00  0.080          C  
ATOM  10500  H   VAL A 662     143.057 159.496 151.958  1.00  0.070          H  
ATOM  10501  HA  VAL A 662     143.629 157.866 154.400  1.00  0.070          H  
ATOM  10502  HB  VAL A 662     142.787 155.839 153.314  1.00  0.100          H  
ATOM  10503 1HG1 VAL A 662     140.435 156.370 153.700  1.00  0.100          H  
ATOM  10504 2HG1 VAL A 662     141.460 157.111 154.935  1.00  0.100          H  
ATOM  10505 3HG1 VAL A 662     140.773 158.094 153.625  1.00  0.100          H  
ATOM  10506 1HG2 VAL A 662     141.280 156.053 151.376  1.00  0.100          H  
ATOM  10507 2HG2 VAL A 662     141.659 157.773 151.272  1.00  0.100          H  
ATOM  10508 3HG2 VAL A 662     142.928 156.578 150.949  1.00  0.100          H  
ATOM  10509  N   LEU A 663     145.609 158.080 151.924  1.00  0.050          N  
ATOM  10510  CA  LEU A 663     146.881 157.530 151.450  1.00  0.070          C  
ATOM  10511  C   LEU A 663     148.071 158.230 152.089  1.00  0.060          C  
ATOM  10512  O   LEU A 663     149.059 157.585 152.426  1.00  0.080          O  
ATOM  10513  CB  LEU A 663     146.997 157.625 149.927  1.00  0.090          C  
ATOM  10514  CG  LEU A 663     145.911 156.899 149.139  1.00  0.090          C  
ATOM  10515  CD1 LEU A 663     146.164 157.089 147.628  1.00  0.090          C  
ATOM  10516  CD2 LEU A 663     145.873 155.456 149.522  1.00  0.090          C  
ATOM  10517  H   LEU A 663     145.340 159.017 151.630  1.00  0.060          H  
ATOM  10518  HA  LEU A 663     146.962 156.494 151.758  1.00  0.080          H  
ATOM  10519 1HB  LEU A 663     146.957 158.674 149.648  1.00  0.110          H  
ATOM  10520 2HB  LEU A 663     147.963 157.227 149.630  1.00  0.110          H  
ATOM  10521  HG  LEU A 663     144.946 157.345 149.374  1.00  0.110          H  
ATOM  10522 1HD1 LEU A 663     145.374 156.599 147.057  1.00  0.110          H  
ATOM  10523 2HD1 LEU A 663     146.170 158.139 147.390  1.00  0.110          H  
ATOM  10524 3HD1 LEU A 663     147.127 156.654 147.355  1.00  0.110          H  
ATOM  10525 1HD2 LEU A 663     145.095 154.998 148.982  1.00  0.110          H  
ATOM  10526 2HD2 LEU A 663     146.834 155.003 149.288  1.00  0.110          H  
ATOM  10527 3HD2 LEU A 663     145.661 155.319 150.574  1.00  0.110          H  
ATOM  10528  N   SER A 664     147.977 159.541 152.269  1.00  0.040          N  
ATOM  10529  CA  SER A 664     149.075 160.319 152.852  1.00  0.030          C  
ATOM  10530  C   SER A 664     148.590 161.201 153.989  1.00  0.080          C  
ATOM  10531  O   SER A 664     149.133 162.294 154.212  1.00  0.180          O  
ATOM  10532  CB  SER A 664     149.694 161.233 151.841  1.00  0.050          C  
ATOM  10533  OG  SER A 664     148.718 162.103 151.352  1.00  0.050          O  
ATOM  10534  H   SER A 664     147.142 160.032 151.944  1.00  0.050          H  
ATOM  10535  HA  SER A 664     149.821 159.636 153.239  1.00  0.040          H  
ATOM  10536 1HB  SER A 664     150.494 161.804 152.308  1.00  0.060          H  
ATOM  10537 2HB  SER A 664     150.134 160.655 151.040  1.00  0.060          H  
ATOM  10538  HG  SER A 664     149.186 162.780 150.856  1.00  0.060          H  
ATOM  10539  N   GLU A 665     147.568 160.744 154.705  1.00  0.060          N  
ATOM  10540  CA  GLU A 665     146.986 161.549 155.759  1.00  0.160          C  
ATOM  10541  C   GLU A 665     147.845 161.587 156.999  1.00  0.130          C  
ATOM  10542  O   GLU A 665     148.887 160.914 157.099  1.00  0.120          O  
ATOM  10543  CB  GLU A 665     145.617 160.989 156.167  1.00  0.180          C  
ATOM  10544  CG  GLU A 665     145.614 159.688 157.049  1.00  0.180          C  
ATOM  10545  CD  GLU A 665     145.769 158.440 156.283  1.00  0.180          C  
ATOM  10546  OE1 GLU A 665     146.149 158.538 155.146  1.00  0.180          O  
ATOM  10547  OE2 GLU A 665     145.516 157.365 156.811  1.00  0.180          O  
ATOM  10548  H   GLU A 665     147.179 159.818 154.505  1.00  0.070          H  
ATOM  10549  HA  GLU A 665     146.856 162.570 155.388  1.00  0.190          H  
ATOM  10550 1HB  GLU A 665     145.048 161.748 156.691  1.00  0.220          H  
ATOM  10551 2HB  GLU A 665     145.075 160.760 155.267  1.00  0.220          H  
ATOM  10552 1HG  GLU A 665     146.390 159.730 157.795  1.00  0.220          H  
ATOM  10553 2HG  GLU A 665     144.673 159.654 157.575  1.00  0.220          H  
ATOM  10554  N   MET A 666     147.384 162.364 157.978  1.00  0.140          N  
ATOM  10555  CA  MET A 666     148.079 162.376 159.243  1.00  0.140          C  
ATOM  10556  C   MET A 666     147.429 161.340 160.108  1.00  0.150          C  
ATOM  10557  O   MET A 666     146.200 161.264 160.157  1.00  0.180          O  
ATOM  10558  CB  MET A 666     148.034 163.732 159.924  1.00  0.200          C  
ATOM  10559  CG  MET A 666     148.692 164.858 159.171  1.00  0.200          C  
ATOM  10560  SD  MET A 666     150.420 164.522 158.790  1.00  0.200          S  
ATOM  10561  CE  MET A 666     151.204 164.355 160.387  1.00  0.200          C  
ATOM  10562  H   MET A 666     146.518 162.904 157.843  1.00  0.170          H  
ATOM  10563  HA  MET A 666     149.118 162.082 159.092  1.00  0.170          H  
ATOM  10564 1HB  MET A 666     147.000 164.008 160.024  1.00  0.240          H  
ATOM  10565 2HB  MET A 666     148.445 163.662 160.927  1.00  0.240          H  
ATOM  10566 1HG  MET A 666     148.158 165.025 158.236  1.00  0.240          H  
ATOM  10567 2HG  MET A 666     148.644 165.762 159.763  1.00  0.240          H  
ATOM  10568 1HE  MET A 666     152.251 164.141 160.255  1.00  0.240          H  
ATOM  10569 2HE  MET A 666     151.085 165.277 160.956  1.00  0.240          H  
ATOM  10570 3HE  MET A 666     150.757 163.526 160.913  1.00  0.240          H  
ATOM  10571  N   VAL A 667     148.234 160.550 160.789  1.00  0.130          N  
ATOM  10572  CA  VAL A 667     147.689 159.526 161.651  1.00  0.130          C  
ATOM  10573  C   VAL A 667     148.124 159.764 163.067  1.00  0.130          C  
ATOM  10574  O   VAL A 667     149.320 159.828 163.370  1.00  0.130          O  
ATOM  10575  CB  VAL A 667     148.160 158.125 161.216  1.00  0.180          C  
ATOM  10576  CG1 VAL A 667     147.568 157.039 162.167  1.00  0.180          C  
ATOM  10577  CG2 VAL A 667     147.749 157.881 159.764  1.00  0.180          C  
ATOM  10578  H   VAL A 667     149.246 160.670 160.686  1.00  0.160          H  
ATOM  10579  HA  VAL A 667     146.602 159.560 161.601  1.00  0.160          H  
ATOM  10580  HB  VAL A 667     149.247 158.077 161.295  1.00  0.220          H  
ATOM  10581 1HG1 VAL A 667     147.919 156.054 161.861  1.00  0.220          H  
ATOM  10582 2HG1 VAL A 667     147.877 157.215 163.190  1.00  0.220          H  
ATOM  10583 3HG1 VAL A 667     146.476 157.067 162.117  1.00  0.220          H  
ATOM  10584 1HG2 VAL A 667     148.091 156.902 159.443  1.00  0.220          H  
ATOM  10585 2HG2 VAL A 667     146.661 157.934 159.678  1.00  0.220          H  
ATOM  10586 3HG2 VAL A 667     148.194 158.643 159.123  1.00  0.220          H  
ATOM  10587  N   MET A 668     147.167 159.913 163.948  1.00  0.130          N  
ATOM  10588  CA  MET A 668     147.544 160.135 165.305  1.00  0.140          C  
ATOM  10589  C   MET A 668     147.803 158.791 165.958  1.00  0.130          C  
ATOM  10590  O   MET A 668     147.052 157.826 165.773  1.00  0.140          O  
ATOM  10591  CB  MET A 668     146.509 160.973 166.035  1.00  0.190          C  
ATOM  10592  CG  MET A 668     146.947 161.363 167.423  1.00  0.190          C  
ATOM  10593  SD  MET A 668     145.877 162.530 168.159  1.00  0.190          S  
ATOM  10594  CE  MET A 668     146.855 162.939 169.579  1.00  0.190          C  
ATOM  10595  H   MET A 668     146.195 159.868 163.650  1.00  0.160          H  
ATOM  10596  HA  MET A 668     148.472 160.688 165.315  1.00  0.170          H  
ATOM  10597 1HB  MET A 668     146.293 161.872 165.469  1.00  0.230          H  
ATOM  10598 2HB  MET A 668     145.585 160.426 166.111  1.00  0.230          H  
ATOM  10599 1HG  MET A 668     146.984 160.480 168.068  1.00  0.230          H  
ATOM  10600 2HG  MET A 668     147.947 161.793 167.386  1.00  0.230          H  
ATOM  10601 1HE  MET A 668     146.333 163.682 170.180  1.00  0.230          H  
ATOM  10602 2HE  MET A 668     147.021 162.036 170.170  1.00  0.230          H  
ATOM  10603 3HE  MET A 668     147.815 163.345 169.255  1.00  0.230          H  
ATOM  10604  N   CYS A 669     148.907 158.712 166.671  1.00  0.120          N  
ATOM  10605  CA  CYS A 669     149.274 157.510 167.398  1.00  0.120          C  
ATOM  10606  C   CYS A 669     149.713 157.983 168.768  1.00  0.120          C  
ATOM  10607  O   CYS A 669     150.488 158.935 168.874  1.00  0.130          O  
ATOM  10608  CB  CYS A 669     150.414 156.762 166.706  1.00  0.170          C  
ATOM  10609  SG  CYS A 669     150.087 156.360 164.980  1.00  0.170          S  
ATOM  10610  H   CYS A 669     149.488 159.556 166.743  1.00  0.140          H  
ATOM  10611  HA  CYS A 669     148.408 156.855 167.496  1.00  0.140          H  
ATOM  10612 1HB  CYS A 669     151.300 157.336 166.756  1.00  0.200          H  
ATOM  10613 2HB  CYS A 669     150.608 155.828 167.234  1.00  0.200          H  
ATOM  10614  HG  CYS A 669     149.558 157.552 164.667  1.00  0.200          H  
ATOM  10615  N   GLY A 670     149.236 157.364 169.831  1.00  0.130          N  
ATOM  10616  CA  GLY A 670     149.652 157.878 171.124  1.00  0.140          C  
ATOM  10617  C   GLY A 670     149.199 159.338 171.226  1.00  0.140          C  
ATOM  10618  O   GLY A 670     148.011 159.632 171.103  1.00  0.120          O  
ATOM  10619  H   GLY A 670     148.604 156.578 169.748  1.00  0.160          H  
ATOM  10620 1HA  GLY A 670     149.205 157.286 171.924  1.00  0.170          H  
ATOM  10621 2HA  GLY A 670     150.734 157.806 171.233  1.00  0.170          H  
ATOM  10622  N   GLY A 671     150.147 160.239 171.490  1.00  0.150          N  
ATOM  10623  CA  GLY A 671     149.881 161.670 171.636  1.00  0.150          C  
ATOM  10624  C   GLY A 671     150.418 162.530 170.476  1.00  0.150          C  
ATOM  10625  O   GLY A 671     150.520 163.755 170.614  1.00  0.150          O  
ATOM  10626  H   GLY A 671     151.099 159.910 171.536  1.00  0.180          H  
ATOM  10627 1HA  GLY A 671     148.807 161.822 171.728  1.00  0.180          H  
ATOM  10628 2HA  GLY A 671     150.314 162.015 172.570  1.00  0.180          H  
ATOM  10629  N   SER A 672     150.766 161.914 169.346  1.00  0.140          N  
ATOM  10630  CA  SER A 672     151.378 162.670 168.253  1.00  0.140          C  
ATOM  10631  C   SER A 672     150.957 162.310 166.830  1.00  0.140          C  
ATOM  10632  O   SER A 672     150.346 161.270 166.575  1.00  0.140          O  
ATOM  10633  CB  SER A 672     152.867 162.531 168.375  1.00  0.200          C  
ATOM  10634  OG  SER A 672     153.261 161.217 168.269  1.00  0.200          O  
ATOM  10635  H   SER A 672     150.660 160.897 169.265  1.00  0.170          H  
ATOM  10636  HA  SER A 672     151.119 163.718 168.391  1.00  0.170          H  
ATOM  10637 1HB  SER A 672     153.330 163.107 167.581  1.00  0.240          H  
ATOM  10638 2HB  SER A 672     153.203 162.931 169.326  1.00  0.240          H  
ATOM  10639  HG  SER A 672     154.215 161.235 168.172  1.00  0.240          H  
ATOM  10640  N   LEU A 673     151.265 163.224 165.890  1.00  0.140          N  
ATOM  10641  CA  LEU A 673     150.918 163.064 164.476  1.00  0.130          C  
ATOM  10642  C   LEU A 673     152.077 162.605 163.581  1.00  0.120          C  
ATOM  10643  O   LEU A 673     153.112 163.296 163.440  1.00  0.120          O  
ATOM  10644  CB  LEU A 673     150.374 164.392 163.910  1.00  0.190          C  
ATOM  10645  CG  LEU A 673     149.154 165.043 164.595  1.00  0.190          C  
ATOM  10646  CD1 LEU A 673     148.825 166.378 163.865  1.00  0.190          C  
ATOM  10647  CD2 LEU A 673     147.963 164.093 164.560  1.00  0.190          C  
ATOM  10648  H   LEU A 673     151.788 164.055 166.172  1.00  0.170          H  
ATOM  10649  HA  LEU A 673     150.150 162.299 164.399  1.00  0.160          H  
ATOM  10650 1HB  LEU A 673     151.185 165.123 163.901  1.00  0.220          H  
ATOM  10651 2HB  LEU A 673     150.070 164.209 162.909  1.00  0.220          H  
ATOM  10652  HG  LEU A 673     149.399 165.269 165.624  1.00  0.220          H  
ATOM  10653 1HD1 LEU A 673     147.975 166.860 164.342  1.00  0.220          H  
ATOM  10654 2HD1 LEU A 673     149.689 167.041 163.915  1.00  0.220          H  
ATOM  10655 3HD1 LEU A 673     148.582 166.175 162.820  1.00  0.220          H  
ATOM  10656 1HD2 LEU A 673     147.104 164.557 165.046  1.00  0.220          H  
ATOM  10657 2HD2 LEU A 673     147.712 163.858 163.529  1.00  0.220          H  
ATOM  10658 3HD2 LEU A 673     148.214 163.188 165.087  1.00  0.220          H  
ATOM  10659  N   TYR A 674     151.842 161.453 162.933  1.00  0.110          N  
ATOM  10660  CA  TYR A 674     152.770 160.770 162.035  1.00  0.100          C  
ATOM  10661  C   TYR A 674     152.254 160.828 160.604  1.00  0.100          C  
ATOM  10662  O   TYR A 674     151.046 160.958 160.384  1.00  0.100          O  
ATOM  10663  CB  TYR A 674     152.921 159.308 162.458  1.00  0.140          C  
ATOM  10664  CG  TYR A 674     153.513 159.142 163.815  1.00  0.140          C  
ATOM  10665  CD1 TYR A 674     152.688 159.249 164.906  1.00  0.140          C  
ATOM  10666  CD2 TYR A 674     154.868 158.882 163.987  1.00  0.140          C  
ATOM  10667  CE1 TYR A 674     153.193 159.123 166.151  1.00  0.140          C  
ATOM  10668  CE2 TYR A 674     155.378 158.750 165.273  1.00  0.140          C  
ATOM  10669  CZ  TYR A 674     154.527 158.878 166.351  1.00  0.140          C  
ATOM  10670  OH  TYR A 674     154.971 158.761 167.648  1.00  0.140          O  
ATOM  10671  H   TYR A 674     150.959 160.969 163.130  1.00  0.130          H  
ATOM  10672  HA  TYR A 674     153.727 161.261 162.082  1.00  0.120          H  
ATOM  10673 1HB  TYR A 674     151.941 158.818 162.444  1.00  0.170          H  
ATOM  10674 2HB  TYR A 674     153.559 158.799 161.742  1.00  0.170          H  
ATOM  10675  HD1 TYR A 674     151.620 159.445 164.779  1.00  0.170          H  
ATOM  10676  HD2 TYR A 674     155.526 158.787 163.120  1.00  0.170          H  
ATOM  10677  HE1 TYR A 674     152.526 159.220 167.009  1.00  0.170          H  
ATOM  10678  HE2 TYR A 674     156.438 158.550 165.434  1.00  0.170          H  
ATOM  10679  HH  TYR A 674     155.917 158.497 167.677  1.00  0.170          H  
ATOM  10680  N   VAL A 675     153.148 160.738 159.625  1.00  0.100          N  
ATOM  10681  CA  VAL A 675     152.716 160.738 158.231  1.00  0.110          C  
ATOM  10682  C   VAL A 675     152.600 159.326 157.693  1.00  0.110          C  
ATOM  10683  O   VAL A 675     153.491 158.499 157.909  1.00  0.090          O  
ATOM  10684  CB  VAL A 675     153.704 161.529 157.371  1.00  0.150          C  
ATOM  10685  CG1 VAL A 675     153.300 161.496 155.883  1.00  0.150          C  
ATOM  10686  CG2 VAL A 675     153.740 162.922 157.884  1.00  0.150          C  
ATOM  10687  H   VAL A 675     154.150 160.634 159.824  1.00  0.120          H  
ATOM  10688  HA  VAL A 675     151.735 161.214 158.165  1.00  0.130          H  
ATOM  10689  HB  VAL A 675     154.690 161.077 157.455  1.00  0.180          H  
ATOM  10690 1HG1 VAL A 675     154.019 162.068 155.302  1.00  0.180          H  
ATOM  10691 2HG1 VAL A 675     153.287 160.472 155.512  1.00  0.180          H  
ATOM  10692 3HG1 VAL A 675     152.304 161.934 155.763  1.00  0.180          H  
ATOM  10693 1HG2 VAL A 675     154.423 163.519 157.325  1.00  0.180          H  
ATOM  10694 2HG2 VAL A 675     152.765 163.344 157.798  1.00  0.180          H  
ATOM  10695 3HG2 VAL A 675     154.044 162.897 158.920  1.00  0.180          H  
ATOM  10696  N   LYS A 676     151.488 159.020 157.042  1.00  0.130          N  
ATOM  10697  CA  LYS A 676     151.327 157.710 156.447  1.00  0.130          C  
ATOM  10698  C   LYS A 676     151.953 157.722 155.039  1.00  0.120          C  
ATOM  10699  O   LYS A 676     151.677 158.639 154.279  1.00  0.160          O  
ATOM  10700  CB  LYS A 676     149.854 157.374 156.374  1.00  0.180          C  
ATOM  10701  CG  LYS A 676     149.540 156.009 155.885  1.00  0.180          C  
ATOM  10702  CD  LYS A 676     148.091 155.813 155.946  1.00  0.180          C  
ATOM  10703  CE  LYS A 676     147.691 154.467 155.567  1.00  0.180          C  
ATOM  10704  NZ  LYS A 676     146.292 154.302 155.741  1.00  0.180          N  
ATOM  10705  H   LYS A 676     150.736 159.719 156.959  1.00  0.160          H  
ATOM  10706  HA  LYS A 676     151.815 156.987 157.087  1.00  0.160          H  
ATOM  10707 1HB  LYS A 676     149.418 157.485 157.360  1.00  0.220          H  
ATOM  10708 2HB  LYS A 676     149.345 158.091 155.716  1.00  0.220          H  
ATOM  10709 1HG  LYS A 676     149.842 155.910 154.850  1.00  0.220          H  
ATOM  10710 2HG  LYS A 676     150.048 155.253 156.485  1.00  0.220          H  
ATOM  10711 1HD  LYS A 676     147.722 156.033 156.946  1.00  0.220          H  
ATOM  10712 2HD  LYS A 676     147.624 156.501 155.242  1.00  0.220          H  
ATOM  10713 1HE  LYS A 676     147.942 154.268 154.529  1.00  0.220          H  
ATOM  10714 2HE  LYS A 676     148.194 153.775 156.186  1.00  0.220          H  
ATOM  10715 1HZ  LYS A 676     146.019 153.338 155.516  1.00  0.220          H  
ATOM  10716 2HZ  LYS A 676     146.068 154.481 156.699  1.00  0.220          H  
ATOM  10717 3HZ  LYS A 676     145.792 154.960 155.140  1.00  0.220          H  
ATOM  10718  N   PRO A 677     152.873 156.806 154.675  1.00  0.090          N  
ATOM  10719  CA  PRO A 677     153.480 156.728 153.347  1.00  0.090          C  
ATOM  10720  C   PRO A 677     152.586 156.098 152.264  1.00  0.100          C  
ATOM  10721  O   PRO A 677     152.862 156.240 151.073  1.00  0.110          O  
ATOM  10722  CB  PRO A 677     154.712 155.859 153.611  1.00  0.140          C  
ATOM  10723  CG  PRO A 677     154.307 154.975 154.755  1.00  0.140          C  
ATOM  10724  CD  PRO A 677     153.392 155.833 155.636  1.00  0.140          C  
ATOM  10725  HA  PRO A 677     153.782 157.741 153.043  1.00  0.110          H  
ATOM  10726 1HB  PRO A 677     154.966 155.278 152.704  1.00  0.160          H  
ATOM  10727 2HB  PRO A 677     155.581 156.488 153.841  1.00  0.160          H  
ATOM  10728 1HG  PRO A 677     153.812 154.067 154.362  1.00  0.160          H  
ATOM  10729 2HG  PRO A 677     155.206 154.625 155.290  1.00  0.160          H  
ATOM  10730 1HD  PRO A 677     152.582 155.209 156.035  1.00  0.160          H  
ATOM  10731 2HD  PRO A 677     153.973 156.335 156.433  1.00  0.160          H  
ATOM  10732  N   GLY A 678     151.526 155.408 152.684  1.00  0.090          N  
ATOM  10733  CA  GLY A 678     150.643 154.686 151.770  1.00  0.080          C  
ATOM  10734  C   GLY A 678     150.002 153.479 152.462  1.00  0.080          C  
ATOM  10735  O   GLY A 678     150.165 153.284 153.669  1.00  0.090          O  
ATOM  10736  H   GLY A 678     151.338 155.351 153.668  1.00  0.110          H  
ATOM  10737 1HA  GLY A 678     149.861 155.361 151.414  1.00  0.100          H  
ATOM  10738 2HA  GLY A 678     151.205 154.356 150.897  1.00  0.100          H  
ATOM  10739  N   GLY A 679     149.254 152.677 151.698  1.00  0.070          N  
ATOM  10740  CA  GLY A 679     148.540 151.509 152.225  1.00  0.070          C  
ATOM  10741  C   GLY A 679     147.047 151.814 152.357  1.00  0.050          C  
ATOM  10742  O   GLY A 679     146.558 152.785 151.770  1.00  0.050          O  
ATOM  10743  H   GLY A 679     149.166 152.896 150.714  1.00  0.080          H  
ATOM  10744 1HA  GLY A 679     148.688 150.660 151.554  1.00  0.080          H  
ATOM  10745 2HA  GLY A 679     148.951 151.221 153.194  1.00  0.080          H  
ATOM  10746  N   THR A 680     146.315 150.958 153.078  1.00  0.050          N  
ATOM  10747  CA  THR A 680     144.855 151.058 153.165  1.00  0.050          C  
ATOM  10748  C   THR A 680     144.426 151.587 154.533  1.00  0.050          C  
ATOM  10749  O   THR A 680     145.260 151.759 155.429  1.00  0.050          O  
ATOM  10750  CB  THR A 680     144.188 149.684 152.939  1.00  0.070          C  
ATOM  10751  OG1 THR A 680     144.495 148.824 154.037  1.00  0.070          O  
ATOM  10752  CG2 THR A 680     144.729 149.039 151.649  1.00  0.070          C  
ATOM  10753  H   THR A 680     146.781 150.196 153.587  1.00  0.060          H  
ATOM  10754  HA  THR A 680     144.503 151.753 152.403  1.00  0.060          H  
ATOM  10755  HB  THR A 680     143.110 149.807 152.865  1.00  0.080          H  
ATOM  10756  HG1 THR A 680     143.942 148.039 153.990  1.00  0.080          H  
ATOM  10757 1HG2 THR A 680     144.257 148.066 151.499  1.00  0.080          H  
ATOM  10758 2HG2 THR A 680     144.508 149.674 150.809  1.00  0.080          H  
ATOM  10759 3HG2 THR A 680     145.809 148.904 151.720  1.00  0.080          H  
ATOM  10760  N   SER A 681     143.126 151.861 154.699  1.00  0.080          N  
ATOM  10761  CA  SER A 681     142.579 152.322 155.981  1.00  0.080          C  
ATOM  10762  C   SER A 681     141.255 151.637 156.268  1.00  0.090          C  
ATOM  10763  O   SER A 681     140.254 151.870 155.586  1.00  0.110          O  
ATOM  10764  CB  SER A 681     142.378 153.823 155.978  1.00  0.110          C  
ATOM  10765  OG  SER A 681     141.820 154.237 157.189  1.00  0.110          O  
ATOM  10766  H   SER A 681     142.506 151.738 153.913  1.00  0.100          H  
ATOM  10767  HA  SER A 681     143.278 152.060 156.777  1.00  0.100          H  
ATOM  10768 1HB  SER A 681     143.331 154.325 155.821  1.00  0.130          H  
ATOM  10769 2HB  SER A 681     141.720 154.105 155.156  1.00  0.130          H  
ATOM  10770  HG  SER A 681     141.793 155.199 157.155  1.00  0.130          H  
ATOM  10771  N   SER A 682     141.235 150.821 157.316  1.00  0.090          N  
ATOM  10772  CA  SER A 682     140.084 149.995 157.674  1.00  0.090          C  
ATOM  10773  C   SER A 682     138.806 150.749 158.032  1.00  0.100          C  
ATOM  10774  O   SER A 682     137.721 150.168 158.011  1.00  0.120          O  
ATOM  10775  CB  SER A 682     140.458 149.085 158.821  1.00  0.130          C  
ATOM  10776  OG  SER A 682     140.736 149.822 159.975  1.00  0.130          O  
ATOM  10777  H   SER A 682     142.079 150.719 157.865  1.00  0.110          H  
ATOM  10778  HA  SER A 682     139.857 149.366 156.811  1.00  0.110          H  
ATOM  10779 1HB  SER A 682     139.636 148.398 159.016  1.00  0.150          H  
ATOM  10780 2HB  SER A 682     141.326 148.488 158.548  1.00  0.150          H  
ATOM  10781  HG  SER A 682     140.823 149.154 160.666  1.00  0.150          H  
ATOM  10782  N   GLY A 683     138.911 152.025 158.369  1.00  0.110          N  
ATOM  10783  CA  GLY A 683     137.728 152.801 158.710  1.00  0.120          C  
ATOM  10784  C   GLY A 683     137.085 153.468 157.489  1.00  0.100          C  
ATOM  10785  O   GLY A 683     136.023 154.100 157.595  1.00  0.100          O  
ATOM  10786  H   GLY A 683     139.828 152.446 158.378  1.00  0.130          H  
ATOM  10787 1HA  GLY A 683     137.003 152.150 159.196  1.00  0.140          H  
ATOM  10788 2HA  GLY A 683     138.000 153.560 159.438  1.00  0.140          H  
ATOM  10789  N   ASP A 684     137.706 153.333 156.314  1.00  0.080          N  
ATOM  10790  CA  ASP A 684     137.193 153.977 155.108  1.00  0.070          C  
ATOM  10791  C   ASP A 684     136.011 153.222 154.505  1.00  0.090          C  
ATOM  10792  O   ASP A 684     136.010 151.990 154.426  1.00  0.180          O  
ATOM  10793  CB  ASP A 684     138.271 154.145 154.036  1.00  0.100          C  
ATOM  10794  CG  ASP A 684     137.824 155.119 152.892  1.00  0.100          C  
ATOM  10795  OD1 ASP A 684     138.165 156.264 152.959  1.00  0.100          O  
ATOM  10796  OD2 ASP A 684     137.087 154.715 152.001  1.00  0.100          O  
ATOM  10797  H   ASP A 684     138.555 152.767 156.245  1.00  0.100          H  
ATOM  10798  HA  ASP A 684     136.848 154.975 155.382  1.00  0.080          H  
ATOM  10799 1HB  ASP A 684     139.183 154.513 154.500  1.00  0.120          H  
ATOM  10800 2HB  ASP A 684     138.505 153.174 153.604  1.00  0.120          H  
ATOM  10801  N   ALA A 685     135.057 153.979 153.970  1.00  0.060          N  
ATOM  10802  CA  ALA A 685     133.856 153.453 153.321  1.00  0.050          C  
ATOM  10803  C   ALA A 685     134.150 152.499 152.162  1.00  0.050          C  
ATOM  10804  O   ALA A 685     133.380 151.569 151.915  1.00  0.060          O  
ATOM  10805  CB  ALA A 685     133.026 154.612 152.778  1.00  0.070          C  
ATOM  10806  H   ALA A 685     135.161 154.980 154.041  1.00  0.070          H  
ATOM  10807  HA  ALA A 685     133.285 152.908 154.070  1.00  0.060          H  
ATOM  10808 1HB  ALA A 685     132.116 154.222 152.324  1.00  0.090          H  
ATOM  10809 2HB  ALA A 685     132.767 155.289 153.590  1.00  0.090          H  
ATOM  10810 3HB  ALA A 685     133.607 155.147 152.025  1.00  0.090          H  
ATOM  10811  N   THR A 686     135.248 152.725 151.449  1.00  0.050          N  
ATOM  10812  CA  THR A 686     135.568 151.936 150.278  1.00  0.060          C  
ATOM  10813  C   THR A 686     136.622 150.855 150.467  1.00  0.050          C  
ATOM  10814  O   THR A 686     136.881 150.111 149.528  1.00  0.030          O  
ATOM  10815  CB  THR A 686     136.107 152.837 149.153  1.00  0.080          C  
ATOM  10816  OG1 THR A 686     137.344 153.446 149.575  1.00  0.080          O  
ATOM  10817  CG2 THR A 686     135.137 153.909 148.773  1.00  0.080          C  
ATOM  10818  H   THR A 686     135.881 153.489 151.698  1.00  0.060          H  
ATOM  10819  HA  THR A 686     134.651 151.456 149.938  1.00  0.070          H  
ATOM  10820  HB  THR A 686     136.301 152.222 148.277  1.00  0.100          H  
ATOM  10821  HG1 THR A 686     137.197 154.022 150.364  1.00  0.100          H  
ATOM  10822 1HG2 THR A 686     135.574 154.497 147.973  1.00  0.100          H  
ATOM  10823 2HG2 THR A 686     134.220 153.471 148.436  1.00  0.100          H  
ATOM  10824 3HG2 THR A 686     134.938 154.550 149.630  1.00  0.100          H  
ATOM  10825  N   THR A 687     137.236 150.676 151.637  1.00  0.070          N  
ATOM  10826  CA  THR A 687     138.343 149.699 151.665  1.00  0.070          C  
ATOM  10827  C   THR A 687     137.948 148.296 151.209  1.00  0.070          C  
ATOM  10828  O   THR A 687     138.651 147.672 150.410  1.00  0.060          O  
ATOM  10829  CB  THR A 687     139.027 149.650 153.046  1.00  0.100          C  
ATOM  10830  OG1 THR A 687     139.633 150.913 153.294  1.00  0.100          O  
ATOM  10831  CG2 THR A 687     140.104 148.572 153.092  1.00  0.100          C  
ATOM  10832  H   THR A 687     136.996 151.215 152.480  1.00  0.080          H  
ATOM  10833  HA  THR A 687     139.101 150.056 150.971  1.00  0.080          H  
ATOM  10834  HB  THR A 687     138.278 149.462 153.819  1.00  0.120          H  
ATOM  10835  HG1 THR A 687     139.808 151.010 154.247  1.00  0.120          H  
ATOM  10836 1HG2 THR A 687     140.578 148.582 154.072  1.00  0.120          H  
ATOM  10837 2HG2 THR A 687     139.663 147.594 152.920  1.00  0.120          H  
ATOM  10838 3HG2 THR A 687     140.850 148.774 152.324  1.00  0.120          H  
ATOM  10839  N   ALA A 688     136.804 147.803 151.665  1.00  0.080          N  
ATOM  10840  CA  ALA A 688     136.352 146.456 151.311  1.00  0.080          C  
ATOM  10841  C   ALA A 688     136.128 146.275 149.808  1.00  0.070          C  
ATOM  10842  O   ALA A 688     136.058 145.145 149.324  1.00  0.080          O  
ATOM  10843  CB  ALA A 688     135.061 146.117 152.034  1.00  0.110          C  
ATOM  10844  H   ALA A 688     136.248 148.373 152.290  1.00  0.100          H  
ATOM  10845  HA  ALA A 688     137.127 145.761 151.625  1.00  0.100          H  
ATOM  10846 1HB  ALA A 688     134.765 145.098 151.783  1.00  0.130          H  
ATOM  10847 2HB  ALA A 688     135.214 146.197 153.108  1.00  0.130          H  
ATOM  10848 3HB  ALA A 688     134.285 146.800 151.731  1.00  0.130          H  
ATOM  10849  N   TYR A 689     135.936 147.382 149.090  1.00  0.060          N  
ATOM  10850  CA  TYR A 689     135.618 147.364 147.676  1.00  0.060          C  
ATOM  10851  C   TYR A 689     136.841 147.740 146.837  1.00  0.050          C  
ATOM  10852  O   TYR A 689     137.156 147.068 145.852  1.00  0.060          O  
ATOM  10853  CB  TYR A 689     134.470 148.338 147.465  1.00  0.080          C  
ATOM  10854  CG  TYR A 689     133.227 147.958 148.282  1.00  0.080          C  
ATOM  10855  CD1 TYR A 689     133.153 148.344 149.624  1.00  0.080          C  
ATOM  10856  CD2 TYR A 689     132.159 147.296 147.712  1.00  0.080          C  
ATOM  10857  CE1 TYR A 689     132.046 148.065 150.364  1.00  0.080          C  
ATOM  10858  CE2 TYR A 689     131.038 147.012 148.473  1.00  0.080          C  
ATOM  10859  CZ  TYR A 689     130.991 147.403 149.796  1.00  0.080          C  
ATOM  10860  OH  TYR A 689     129.887 147.144 150.563  1.00  0.080          O  
ATOM  10861  H   TYR A 689     136.065 148.285 149.539  1.00  0.070          H  
ATOM  10862  HA  TYR A 689     135.308 146.362 147.395  1.00  0.070          H  
ATOM  10863 1HB  TYR A 689     134.784 149.345 147.762  1.00  0.100          H  
ATOM  10864 2HB  TYR A 689     134.197 148.371 146.411  1.00  0.100          H  
ATOM  10865  HD1 TYR A 689     133.976 148.885 150.089  1.00  0.100          H  
ATOM  10866  HD2 TYR A 689     132.197 147.003 146.672  1.00  0.100          H  
ATOM  10867  HE1 TYR A 689     131.999 148.379 151.406  1.00  0.100          H  
ATOM  10868  HE2 TYR A 689     130.187 146.492 148.031  1.00  0.100          H  
ATOM  10869  HH  TYR A 689     129.256 146.638 150.051  1.00  0.100          H  
ATOM  10870  N   ALA A 690     137.586 148.757 147.257  1.00  0.040          N  
ATOM  10871  CA  ALA A 690     138.780 149.197 146.550  1.00  0.040          C  
ATOM  10872  C   ALA A 690     139.782 148.045 146.493  1.00  0.060          C  
ATOM  10873  O   ALA A 690     140.496 147.880 145.497  1.00  0.080          O  
ATOM  10874  CB  ALA A 690     139.373 150.417 147.232  1.00  0.060          C  
ATOM  10875  H   ALA A 690     137.299 149.265 148.080  1.00  0.050          H  
ATOM  10876  HA  ALA A 690     138.503 149.461 145.531  1.00  0.050          H  
ATOM  10877 1HB  ALA A 690     140.258 150.752 146.703  1.00  0.070          H  
ATOM  10878 2HB  ALA A 690     138.633 151.218 147.248  1.00  0.070          H  
ATOM  10879 3HB  ALA A 690     139.636 150.150 148.254  1.00  0.070          H  
ATOM  10880  N   ASN A 691     139.811 147.223 147.554  1.00  0.070          N  
ATOM  10881  CA  ASN A 691     140.690 146.074 147.612  1.00  0.090          C  
ATOM  10882  C   ASN A 691     140.300 145.017 146.570  1.00  0.060          C  
ATOM  10883  O   ASN A 691     141.120 144.164 146.216  1.00  0.080          O  
ATOM  10884  CB  ASN A 691     140.699 145.471 148.990  1.00  0.120          C  
ATOM  10885  CG  ASN A 691     141.402 146.315 150.006  1.00  0.120          C  
ATOM  10886  OD1 ASN A 691     142.122 147.290 149.713  1.00  0.120          O  
ATOM  10887  ND2 ASN A 691     141.201 145.935 151.230  1.00  0.120          N  
ATOM  10888  H   ASN A 691     139.233 147.418 148.380  1.00  0.080          H  
ATOM  10889  HA  ASN A 691     141.702 146.406 147.384  1.00  0.110          H  
ATOM  10890 1HB  ASN A 691     139.668 145.328 149.321  1.00  0.140          H  
ATOM  10891 2HB  ASN A 691     141.176 144.489 148.965  1.00  0.140          H  
ATOM  10892 1HD2 ASN A 691     141.620 146.418 151.989  1.00  0.140          H  
ATOM  10893 2HD2 ASN A 691     140.609 145.138 151.405  1.00  0.140          H  
ATOM  10894  N   SER A 692     139.032 145.007 146.115  1.00  0.080          N  
ATOM  10895  CA  SER A 692     138.610 144.024 145.133  1.00  0.070          C  
ATOM  10896  C   SER A 692     139.034 144.525 143.766  1.00  0.080          C  
ATOM  10897  O   SER A 692     139.336 143.728 142.876  1.00  0.080          O  
ATOM  10898  CB  SER A 692     137.108 143.859 145.114  1.00  0.100          C  
ATOM  10899  OG  SER A 692     136.489 144.966 144.518  1.00  0.100          O  
ATOM  10900  H   SER A 692     138.367 145.721 146.394  1.00  0.100          H  
ATOM  10901  HA  SER A 692     139.092 143.071 145.343  1.00  0.080          H  
ATOM  10902 1HB  SER A 692     136.855 142.973 144.566  1.00  0.120          H  
ATOM  10903 2HB  SER A 692     136.741 143.737 146.134  1.00  0.120          H  
ATOM  10904  HG  SER A 692     136.660 145.718 145.093  1.00  0.120          H  
ATOM  10905  N   VAL A 693     139.151 145.860 143.621  1.00  0.090          N  
ATOM  10906  CA  VAL A 693     139.557 146.421 142.339  1.00  0.100          C  
ATOM  10907  C   VAL A 693     141.002 145.972 142.179  1.00  0.090          C  
ATOM  10908  O   VAL A 693     141.415 145.511 141.112  1.00  0.080          O  
ATOM  10909  CB  VAL A 693     139.527 147.968 142.283  1.00  0.140          C  
ATOM  10910  CG1 VAL A 693     140.042 148.367 140.952  1.00  0.140          C  
ATOM  10911  CG2 VAL A 693     138.144 148.557 142.519  1.00  0.140          C  
ATOM  10912  H   VAL A 693     138.862 146.461 144.396  1.00  0.110          H  
ATOM  10913  HA  VAL A 693     138.957 146.001 141.537  1.00  0.120          H  
ATOM  10914  HB  VAL A 693     140.202 148.354 143.036  1.00  0.160          H  
ATOM  10915 1HG1 VAL A 693     140.064 149.403 140.843  1.00  0.160          H  
ATOM  10916 2HG1 VAL A 693     141.028 147.980 140.783  1.00  0.160          H  
ATOM  10917 3HG1 VAL A 693     139.365 147.969 140.225  1.00  0.160          H  
ATOM  10918 1HG2 VAL A 693     138.209 149.646 142.468  1.00  0.160          H  
ATOM  10919 2HG2 VAL A 693     137.468 148.217 141.769  1.00  0.160          H  
ATOM  10920 3HG2 VAL A 693     137.778 148.260 143.500  1.00  0.160          H  
ATOM  10921  N   PHE A 694     141.764 146.135 143.270  1.00  0.110          N  
ATOM  10922  CA  PHE A 694     143.149 145.706 143.366  1.00  0.090          C  
ATOM  10923  C   PHE A 694     143.317 144.227 143.080  1.00  0.080          C  
ATOM  10924  O   PHE A 694     144.120 143.846 142.228  1.00  0.090          O  
ATOM  10925  CB  PHE A 694     143.679 146.002 144.757  1.00  0.130          C  
ATOM  10926  CG  PHE A 694     144.936 145.296 145.076  1.00  0.130          C  
ATOM  10927  CD1 PHE A 694     146.147 145.701 144.602  1.00  0.130          C  
ATOM  10928  CD2 PHE A 694     144.877 144.171 145.900  1.00  0.130          C  
ATOM  10929  CE1 PHE A 694     147.289 145.000 144.935  1.00  0.130          C  
ATOM  10930  CE2 PHE A 694     145.996 143.482 146.231  1.00  0.130          C  
ATOM  10931  CZ  PHE A 694     147.213 143.889 145.750  1.00  0.130          C  
ATOM  10932  H   PHE A 694     141.334 146.591 144.082  1.00  0.130          H  
ATOM  10933  HA  PHE A 694     143.733 146.269 142.640  1.00  0.110          H  
ATOM  10934 1HB  PHE A 694     143.845 147.072 144.867  1.00  0.160          H  
ATOM  10935 2HB  PHE A 694     142.947 145.719 145.485  1.00  0.160          H  
ATOM  10936  HD1 PHE A 694     146.197 146.577 143.966  1.00  0.160          H  
ATOM  10937  HD2 PHE A 694     143.906 143.843 146.296  1.00  0.160          H  
ATOM  10938  HE1 PHE A 694     148.250 145.329 144.558  1.00  0.160          H  
ATOM  10939  HE2 PHE A 694     145.910 142.620 146.884  1.00  0.160          H  
ATOM  10940  HZ  PHE A 694     148.115 143.344 146.017  1.00  0.160          H  
ATOM  10941  N   ASN A 695     142.536 143.377 143.754  1.00  0.070          N  
ATOM  10942  CA  ASN A 695     142.641 141.941 143.549  1.00  0.070          C  
ATOM  10943  C   ASN A 695     142.493 141.600 142.068  1.00  0.070          C  
ATOM  10944  O   ASN A 695     143.263 140.785 141.542  1.00  0.090          O  
ATOM  10945  CB  ASN A 695     141.589 141.226 144.362  1.00  0.100          C  
ATOM  10946  CG  ASN A 695     141.757 139.746 144.400  1.00  0.100          C  
ATOM  10947  OD1 ASN A 695     141.339 139.013 143.504  1.00  0.100          O  
ATOM  10948  ND2 ASN A 695     142.360 139.289 145.450  1.00  0.100          N  
ATOM  10949  H   ASN A 695     141.898 143.725 144.472  1.00  0.080          H  
ATOM  10950  HA  ASN A 695     143.632 141.615 143.871  1.00  0.080          H  
ATOM  10951 1HB  ASN A 695     141.593 141.613 145.383  1.00  0.120          H  
ATOM  10952 2HB  ASN A 695     140.634 141.461 143.935  1.00  0.120          H  
ATOM  10953 1HD2 ASN A 695     142.524 138.308 145.543  1.00  0.120          H  
ATOM  10954 2HD2 ASN A 695     142.671 139.929 146.154  1.00  0.120          H  
ATOM  10955  N   ILE A 696     141.513 142.232 141.396  1.00  0.060          N  
ATOM  10956  CA  ILE A 696     141.299 141.994 139.980  1.00  0.060          C  
ATOM  10957  C   ILE A 696     142.502 142.480 139.208  1.00  0.060          C  
ATOM  10958  O   ILE A 696     143.060 141.743 138.412  1.00  0.060          O  
ATOM  10959  CB  ILE A 696     140.095 142.767 139.419  1.00  0.080          C  
ATOM  10960  CG1 ILE A 696     138.823 142.288 140.002  1.00  0.080          C  
ATOM  10961  CG2 ILE A 696     140.036 142.509 137.914  1.00  0.080          C  
ATOM  10962  CD1 ILE A 696     137.689 143.185 139.789  1.00  0.080          C  
ATOM  10963  H   ILE A 696     140.882 142.857 141.910  1.00  0.070          H  
ATOM  10964  HA  ILE A 696     141.169 140.925 139.813  1.00  0.070          H  
ATOM  10965  HB  ILE A 696     140.202 143.830 139.625  1.00  0.100          H  
ATOM  10966 1HG1 ILE A 696     138.583 141.329 139.553  1.00  0.100          H  
ATOM  10967 2HG1 ILE A 696     138.943 142.170 141.057  1.00  0.100          H  
ATOM  10968 1HG2 ILE A 696     139.215 143.036 137.498  1.00  0.100          H  
ATOM  10969 2HG2 ILE A 696     140.922 142.827 137.419  1.00  0.100          H  
ATOM  10970 3HG2 ILE A 696     139.912 141.439 137.741  1.00  0.100          H  
ATOM  10971 1HD1 ILE A 696     136.816 142.762 140.240  1.00  0.100          H  
ATOM  10972 2HD1 ILE A 696     137.929 144.119 140.264  1.00  0.100          H  
ATOM  10973 3HD1 ILE A 696     137.502 143.348 138.767  1.00  0.100          H  
ATOM  10974  N   CYS A 697     142.955 143.707 139.462  1.00  0.060          N  
ATOM  10975  CA  CYS A 697     144.078 144.245 138.713  1.00  0.050          C  
ATOM  10976  C   CYS A 697     145.280 143.338 138.794  1.00  0.040          C  
ATOM  10977  O   CYS A 697     145.960 143.121 137.785  1.00  0.030          O  
ATOM  10978  CB  CYS A 697     144.478 145.621 139.237  1.00  0.070          C  
ATOM  10979  SG  CYS A 697     145.833 146.412 138.310  1.00  0.070          S  
ATOM  10980  H   CYS A 697     142.481 144.290 140.160  1.00  0.070          H  
ATOM  10981  HA  CYS A 697     143.788 144.332 137.671  1.00  0.060          H  
ATOM  10982 1HB  CYS A 697     143.612 146.276 139.223  1.00  0.090          H  
ATOM  10983 2HB  CYS A 697     144.794 145.526 140.276  1.00  0.090          H  
ATOM  10984  HG  CYS A 697     146.564 145.301 138.170  1.00  0.090          H  
ATOM  10985  N   GLN A 698     145.584 142.857 139.992  1.00  0.050          N  
ATOM  10986  CA  GLN A 698     146.730 142.003 140.211  1.00  0.040          C  
ATOM  10987  C   GLN A 698     146.555 140.679 139.445  1.00  0.040          C  
ATOM  10988  O   GLN A 698     147.486 140.219 138.777  1.00  0.060          O  
ATOM  10989  CB  GLN A 698     146.896 141.841 141.734  1.00  0.060          C  
ATOM  10990  CG  GLN A 698     148.179 141.227 142.218  1.00  0.060          C  
ATOM  10991  CD  GLN A 698     148.170 139.749 142.372  1.00  0.060          C  
ATOM  10992  OE1 GLN A 698     147.151 139.119 142.746  1.00  0.060          O  
ATOM  10993  NE2 GLN A 698     149.316 139.169 142.086  1.00  0.060          N  
ATOM  10994  H   GLN A 698     144.991 143.111 140.788  1.00  0.060          H  
ATOM  10995  HA  GLN A 698     147.615 142.507 139.826  1.00  0.050          H  
ATOM  10996 1HB  GLN A 698     146.816 142.826 142.202  1.00  0.070          H  
ATOM  10997 2HB  GLN A 698     146.064 141.249 142.120  1.00  0.070          H  
ATOM  10998 1HG  GLN A 698     148.949 141.467 141.498  1.00  0.070          H  
ATOM  10999 2HG  GLN A 698     148.432 141.676 143.175  1.00  0.070          H  
ATOM  11000 1HE2 GLN A 698     149.423 138.181 142.170  1.00  0.070          H  
ATOM  11001 2HE2 GLN A 698     150.099 139.724 141.788  1.00  0.070          H  
ATOM  11002  N   ALA A 699     145.355 140.086 139.496  1.00  0.030          N  
ATOM  11003  CA  ALA A 699     145.082 138.860 138.750  1.00  0.020          C  
ATOM  11004  C   ALA A 699     145.112 139.046 137.248  1.00  0.020          C  
ATOM  11005  O   ALA A 699     145.623 138.184 136.526  1.00  0.020          O  
ATOM  11006  CB  ALA A 699     143.762 138.302 139.168  1.00  0.030          C  
ATOM  11007  H   ALA A 699     144.629 140.476 140.109  1.00  0.040          H  
ATOM  11008  HA  ALA A 699     145.870 138.172 138.963  1.00  0.020          H  
ATOM  11009 1HB  ALA A 699     143.582 137.379 138.645  1.00  0.040          H  
ATOM  11010 2HB  ALA A 699     143.788 138.127 140.240  1.00  0.040          H  
ATOM  11011 3HB  ALA A 699     142.977 139.022 138.932  1.00  0.040          H  
ATOM  11012  N   VAL A 700     144.586 140.157 136.759  1.00  0.030          N  
ATOM  11013  CA  VAL A 700     144.607 140.409 135.338  1.00  0.030          C  
ATOM  11014  C   VAL A 700     146.058 140.550 134.937  1.00  0.040          C  
ATOM  11015  O   VAL A 700     146.482 139.930 133.969  1.00  0.040          O  
ATOM  11016  CB  VAL A 700     143.798 141.655 134.958  1.00  0.040          C  
ATOM  11017  CG1 VAL A 700     144.023 141.998 133.473  1.00  0.040          C  
ATOM  11018  CG2 VAL A 700     142.319 141.418 135.189  1.00  0.040          C  
ATOM  11019  H   VAL A 700     144.154 140.821 137.395  1.00  0.040          H  
ATOM  11020  HA  VAL A 700     144.176 139.552 134.820  1.00  0.040          H  
ATOM  11021  HB  VAL A 700     144.122 142.467 135.584  1.00  0.050          H  
ATOM  11022 1HG1 VAL A 700     143.468 142.881 133.219  1.00  0.050          H  
ATOM  11023 2HG1 VAL A 700     145.069 142.178 133.284  1.00  0.050          H  
ATOM  11024 3HG1 VAL A 700     143.691 141.174 132.867  1.00  0.050          H  
ATOM  11025 1HG2 VAL A 700     141.758 142.318 134.937  1.00  0.050          H  
ATOM  11026 2HG2 VAL A 700     141.989 140.597 134.570  1.00  0.050          H  
ATOM  11027 3HG2 VAL A 700     142.150 141.167 136.223  1.00  0.050          H  
ATOM  11028  N   THR A 701     146.840 141.309 135.710  1.00  0.040          N  
ATOM  11029  CA  THR A 701     148.252 141.521 135.424  1.00  0.050          C  
ATOM  11030  C   THR A 701     148.969 140.180 135.324  1.00  0.060          C  
ATOM  11031  O   THR A 701     149.752 139.972 134.392  1.00  0.070          O  
ATOM  11032  CB  THR A 701     148.918 142.392 136.515  1.00  0.070          C  
ATOM  11033  OG1 THR A 701     148.265 143.665 136.567  1.00  0.070          O  
ATOM  11034  CG2 THR A 701     150.388 142.609 136.196  1.00  0.070          C  
ATOM  11035  H   THR A 701     146.426 141.800 136.500  1.00  0.050          H  
ATOM  11036  HA  THR A 701     148.341 142.035 134.469  1.00  0.060          H  
ATOM  11037  HB  THR A 701     148.828 141.905 137.479  1.00  0.080          H  
ATOM  11038  HG1 THR A 701     147.356 143.519 136.896  1.00  0.080          H  
ATOM  11039 1HG2 THR A 701     150.833 143.230 136.971  1.00  0.080          H  
ATOM  11040 2HG2 THR A 701     150.908 141.660 136.159  1.00  0.080          H  
ATOM  11041 3HG2 THR A 701     150.477 143.105 135.239  1.00  0.080          H  
ATOM  11042  N   ALA A 702     148.702 139.264 136.272  1.00  0.060          N  
ATOM  11043  CA  ALA A 702     149.311 137.939 136.263  1.00  0.070          C  
ATOM  11044  C   ALA A 702     148.969 137.183 134.984  1.00  0.070          C  
ATOM  11045  O   ALA A 702     149.829 136.477 134.452  1.00  0.090          O  
ATOM  11046  CB  ALA A 702     148.862 137.147 137.483  1.00  0.090          C  
ATOM  11047  H   ALA A 702     148.083 139.521 137.048  1.00  0.070          H  
ATOM  11048  HA  ALA A 702     150.389 138.058 136.293  1.00  0.080          H  
ATOM  11049 1HB  ALA A 702     149.332 136.172 137.494  1.00  0.110          H  
ATOM  11050 2HB  ALA A 702     149.134 137.688 138.391  1.00  0.110          H  
ATOM  11051 3HB  ALA A 702     147.783 137.024 137.449  1.00  0.110          H  
ATOM  11052  N   ASN A 703     147.738 137.342 134.471  1.00  0.050          N  
ATOM  11053  CA  ASN A 703     147.320 136.657 133.249  1.00  0.050          C  
ATOM  11054  C   ASN A 703     147.902 137.324 132.012  1.00  0.050          C  
ATOM  11055  O   ASN A 703     148.293 136.637 131.062  1.00  0.060          O  
ATOM  11056  CB  ASN A 703     145.817 136.581 133.170  1.00  0.070          C  
ATOM  11057  CG  ASN A 703     145.220 135.573 134.131  1.00  0.070          C  
ATOM  11058  OD1 ASN A 703     145.234 134.356 133.866  1.00  0.070          O  
ATOM  11059  ND2 ASN A 703     144.723 136.039 135.238  1.00  0.070          N  
ATOM  11060  H   ASN A 703     147.066 137.929 134.980  1.00  0.060          H  
ATOM  11061  HA  ASN A 703     147.707 135.644 133.265  1.00  0.060          H  
ATOM  11062 1HB  ASN A 703     145.394 137.566 133.383  1.00  0.080          H  
ATOM  11063 2HB  ASN A 703     145.538 136.309 132.157  1.00  0.080          H  
ATOM  11064 1HD2 ASN A 703     144.327 135.411 135.912  1.00  0.080          H  
ATOM  11065 2HD2 ASN A 703     144.755 137.032 135.443  1.00  0.080          H  
ATOM  11066  N   VAL A 704     148.015 138.649 132.033  1.00  0.050          N  
ATOM  11067  CA  VAL A 704     148.611 139.361 130.920  1.00  0.050          C  
ATOM  11068  C   VAL A 704     150.060 138.911 130.801  1.00  0.040          C  
ATOM  11069  O   VAL A 704     150.508 138.592 129.698  1.00  0.050          O  
ATOM  11070  CB  VAL A 704     148.494 140.905 131.101  1.00  0.070          C  
ATOM  11071  CG1 VAL A 704     149.328 141.668 130.057  1.00  0.070          C  
ATOM  11072  CG2 VAL A 704     147.030 141.321 130.928  1.00  0.070          C  
ATOM  11073  H   VAL A 704     147.633 139.156 132.832  1.00  0.060          H  
ATOM  11074  HA  VAL A 704     148.082 139.082 130.013  1.00  0.060          H  
ATOM  11075  HB  VAL A 704     148.851 141.173 132.099  1.00  0.080          H  
ATOM  11076 1HG1 VAL A 704     149.213 142.737 130.218  1.00  0.080          H  
ATOM  11077 2HG1 VAL A 704     150.373 141.400 130.159  1.00  0.080          H  
ATOM  11078 3HG1 VAL A 704     148.998 141.428 129.062  1.00  0.080          H  
ATOM  11079 1HG2 VAL A 704     146.935 142.393 131.067  1.00  0.080          H  
ATOM  11080 2HG2 VAL A 704     146.704 141.053 129.928  1.00  0.080          H  
ATOM  11081 3HG2 VAL A 704     146.418 140.807 131.655  1.00  0.080          H  
ATOM  11082  N   ASN A 705     150.773 138.852 131.937  1.00  0.040          N  
ATOM  11083  CA  ASN A 705     152.157 138.409 131.959  1.00  0.030          C  
ATOM  11084  C   ASN A 705     152.291 136.930 131.626  1.00  0.030          C  
ATOM  11085  O   ASN A 705     153.208 136.538 130.892  1.00  0.030          O  
ATOM  11086  CB  ASN A 705     152.768 138.639 133.328  1.00  0.050          C  
ATOM  11087  CG  ASN A 705     153.054 140.058 133.635  1.00  0.050          C  
ATOM  11088  OD1 ASN A 705     153.193 140.896 132.740  1.00  0.050          O  
ATOM  11089  ND2 ASN A 705     153.160 140.344 134.894  1.00  0.050          N  
ATOM  11090  H   ASN A 705     150.338 139.158 132.812  1.00  0.050          H  
ATOM  11091  HA  ASN A 705     152.712 138.972 131.210  1.00  0.040          H  
ATOM  11092 1HB  ASN A 705     152.077 138.260 134.088  1.00  0.060          H  
ATOM  11093 2HB  ASN A 705     153.687 138.066 133.417  1.00  0.060          H  
ATOM  11094 1HD2 ASN A 705     153.361 141.281 135.201  1.00  0.060          H  
ATOM  11095 2HD2 ASN A 705     153.042 139.623 135.576  1.00  0.060          H  
ATOM  11096  N   ALA A 706     151.367 136.089 132.119  1.00  0.040          N  
ATOM  11097  CA  ALA A 706     151.472 134.666 131.843  1.00  0.040          C  
ATOM  11098  C   ALA A 706     151.438 134.410 130.356  1.00  0.040          C  
ATOM  11099  O   ALA A 706     152.284 133.689 129.827  1.00  0.040          O  
ATOM  11100  CB  ALA A 706     150.323 133.900 132.495  1.00  0.060          C  
ATOM  11101  H   ALA A 706     150.635 136.416 132.752  1.00  0.050          H  
ATOM  11102  HA  ALA A 706     152.423 134.313 132.234  1.00  0.050          H  
ATOM  11103 1HB  ALA A 706     150.427 132.832 132.289  1.00  0.070          H  
ATOM  11104 2HB  ALA A 706     150.337 134.070 133.558  1.00  0.070          H  
ATOM  11105 3HB  ALA A 706     149.380 134.253 132.088  1.00  0.070          H  
ATOM  11106  N   LEU A 707     150.522 135.079 129.658  1.00  0.060          N  
ATOM  11107  CA  LEU A 707     150.415 134.855 128.239  1.00  0.070          C  
ATOM  11108  C   LEU A 707     151.550 135.539 127.482  1.00  0.060          C  
ATOM  11109  O   LEU A 707     152.210 134.921 126.653  1.00  0.060          O  
ATOM  11110  CB  LEU A 707     149.032 135.327 127.746  1.00  0.090          C  
ATOM  11111  CG  LEU A 707     148.707 135.160 126.224  1.00  0.090          C  
ATOM  11112  CD1 LEU A 707     148.788 133.684 125.812  1.00  0.090          C  
ATOM  11113  CD2 LEU A 707     147.297 135.698 125.942  1.00  0.090          C  
ATOM  11114  H   LEU A 707     149.848 135.683 130.140  1.00  0.070          H  
ATOM  11115  HA  LEU A 707     150.494 133.782 128.077  1.00  0.080          H  
ATOM  11116 1HB  LEU A 707     148.273 134.777 128.310  1.00  0.110          H  
ATOM  11117 2HB  LEU A 707     148.931 136.388 127.998  1.00  0.110          H  
ATOM  11118  HG  LEU A 707     149.420 135.716 125.647  1.00  0.110          H  
ATOM  11119 1HD1 LEU A 707     148.559 133.596 124.761  1.00  0.110          H  
ATOM  11120 2HD1 LEU A 707     149.790 133.295 125.983  1.00  0.110          H  
ATOM  11121 3HD1 LEU A 707     148.067 133.104 126.388  1.00  0.110          H  
ATOM  11122 1HD2 LEU A 707     147.080 135.589 124.881  1.00  0.110          H  
ATOM  11123 2HD2 LEU A 707     146.563 135.133 126.523  1.00  0.110          H  
ATOM  11124 3HD2 LEU A 707     147.246 136.741 126.217  1.00  0.110          H  
ATOM  11125  N   LEU A 708     151.843 136.804 127.773  1.00  0.060          N  
ATOM  11126  CA  LEU A 708     152.871 137.477 126.991  1.00  0.060          C  
ATOM  11127  C   LEU A 708     154.243 136.858 127.097  1.00  0.050          C  
ATOM  11128  O   LEU A 708     154.984 136.858 126.112  1.00  0.060          O  
ATOM  11129  CB  LEU A 708     152.979 138.952 127.359  1.00  0.080          C  
ATOM  11130  CG  LEU A 708     151.807 139.833 126.950  1.00  0.080          C  
ATOM  11131  CD1 LEU A 708     152.013 141.188 127.498  1.00  0.080          C  
ATOM  11132  CD2 LEU A 708     151.685 139.911 125.442  1.00  0.080          C  
ATOM  11133  H   LEU A 708     151.328 137.322 128.493  1.00  0.070          H  
ATOM  11134  HA  LEU A 708     152.594 137.399 125.956  1.00  0.070          H  
ATOM  11135 1HB  LEU A 708     153.070 139.019 128.446  1.00  0.100          H  
ATOM  11136 2HB  LEU A 708     153.885 139.356 126.913  1.00  0.100          H  
ATOM  11137  HG  LEU A 708     150.898 139.437 127.372  1.00  0.100          H  
ATOM  11138 1HD1 LEU A 708     151.170 141.781 127.214  1.00  0.100          H  
ATOM  11139 2HD1 LEU A 708     152.086 141.138 128.581  1.00  0.100          H  
ATOM  11140 3HD1 LEU A 708     152.925 141.622 127.092  1.00  0.100          H  
ATOM  11141 1HD2 LEU A 708     150.871 140.550 125.200  1.00  0.100          H  
ATOM  11142 2HD2 LEU A 708     152.597 140.316 125.047  1.00  0.100          H  
ATOM  11143 3HD2 LEU A 708     151.500 138.946 124.995  1.00  0.100          H  
ATOM  11144  N   SER A 709     154.584 136.325 128.260  1.00  0.050          N  
ATOM  11145  CA  SER A 709     155.892 135.746 128.484  1.00  0.040          C  
ATOM  11146  C   SER A 709     156.105 134.346 127.896  1.00  0.040          C  
ATOM  11147  O   SER A 709     157.229 133.836 127.973  1.00  0.030          O  
ATOM  11148  CB  SER A 709     156.214 135.755 129.971  1.00  0.060          C  
ATOM  11149  OG  SER A 709     155.369 134.911 130.694  1.00  0.060          O  
ATOM  11150  H   SER A 709     153.936 136.363 129.049  1.00  0.060          H  
ATOM  11151  HA  SER A 709     156.615 136.403 128.003  1.00  0.050          H  
ATOM  11152 1HB  SER A 709     157.248 135.446 130.115  1.00  0.070          H  
ATOM  11153 2HB  SER A 709     156.122 136.769 130.350  1.00  0.070          H  
ATOM  11154  HG  SER A 709     154.516 135.389 130.767  1.00  0.070          H  
ATOM  11155  N   THR A 710     155.074 133.688 127.336  1.00  0.040          N  
ATOM  11156  CA  THR A 710     155.361 132.347 126.835  1.00  0.040          C  
ATOM  11157  C   THR A 710     155.839 132.335 125.391  1.00  0.040          C  
ATOM  11158  O   THR A 710     155.855 133.350 124.677  1.00  0.040          O  
ATOM  11159  CB  THR A 710     154.166 131.380 126.965  1.00  0.060          C  
ATOM  11160  OG1 THR A 710     154.637 130.039 126.711  1.00  0.060          O  
ATOM  11161  CG2 THR A 710     153.060 131.705 125.962  1.00  0.060          C  
ATOM  11162  H   THR A 710     154.144 134.115 127.255  1.00  0.050          H  
ATOM  11163  HA  THR A 710     156.159 131.927 127.444  1.00  0.050          H  
ATOM  11164  HB  THR A 710     153.758 131.438 127.981  1.00  0.070          H  
ATOM  11165  HG1 THR A 710     153.948 129.403 127.004  1.00  0.070          H  
ATOM  11166 1HG2 THR A 710     152.267 130.994 126.093  1.00  0.070          H  
ATOM  11167 2HG2 THR A 710     152.686 132.688 126.135  1.00  0.070          H  
ATOM  11168 3HG2 THR A 710     153.424 131.641 124.940  1.00  0.070          H  
ATOM  11169  N   ASP A 711     156.196 131.152 124.922  1.00  0.040          N  
ATOM  11170  CA  ASP A 711     156.698 131.062 123.567  1.00  0.070          C  
ATOM  11171  C   ASP A 711     155.545 130.897 122.620  1.00  0.070          C  
ATOM  11172  O   ASP A 711     155.049 129.792 122.399  1.00  0.110          O  
ATOM  11173  CB  ASP A 711     157.699 129.929 123.381  1.00  0.090          C  
ATOM  11174  CG  ASP A 711     158.326 129.921 121.942  1.00  0.090          C  
ATOM  11175  OD1 ASP A 711     157.820 130.611 121.042  1.00  0.090          O  
ATOM  11176  OD2 ASP A 711     159.314 129.204 121.758  1.00  0.090          O  
ATOM  11177  H   ASP A 711     156.105 130.340 125.531  1.00  0.050          H  
ATOM  11178  HA  ASP A 711     157.207 131.995 123.323  1.00  0.080          H  
ATOM  11179 1HB  ASP A 711     158.498 130.024 124.117  1.00  0.100          H  
ATOM  11180 2HB  ASP A 711     157.201 128.977 123.555  1.00  0.100          H  
ATOM  11181  N   GLY A 712     155.132 132.008 122.053  1.00  0.070          N  
ATOM  11182  CA  GLY A 712     153.961 132.054 121.194  1.00  0.080          C  
ATOM  11183  C   GLY A 712     154.011 131.075 120.021  1.00  0.090          C  
ATOM  11184  O   GLY A 712     152.978 130.537 119.605  1.00  0.180          O  
ATOM  11185  H   GLY A 712     155.618 132.855 122.342  1.00  0.080          H  
ATOM  11186 1HA  GLY A 712     153.094 131.843 121.799  1.00  0.100          H  
ATOM  11187 2HA  GLY A 712     153.834 133.068 120.817  1.00  0.100          H  
ATOM  11188  N   ASN A 713     155.207 130.730 119.547  1.00  0.050          N  
ATOM  11189  CA  ASN A 713     155.304 129.853 118.388  1.00  0.020          C  
ATOM  11190  C   ASN A 713     155.036 128.392 118.725  1.00  0.120          C  
ATOM  11191  O   ASN A 713     154.974 127.544 117.832  1.00  0.260          O  
ATOM  11192  CB  ASN A 713     156.676 129.987 117.768  1.00  0.040          C  
ATOM  11193  CG  ASN A 713     156.913 131.330 117.130  1.00  0.040          C  
ATOM  11194  OD1 ASN A 713     156.007 132.041 116.675  1.00  0.040          O  
ATOM  11195  ND2 ASN A 713     158.160 131.709 117.098  1.00  0.040          N  
ATOM  11196  H   ASN A 713     156.082 131.079 119.974  1.00  0.060          H  
ATOM  11197  HA  ASN A 713     154.554 130.163 117.661  1.00  0.020          H  
ATOM  11198 1HB  ASN A 713     157.431 129.830 118.544  1.00  0.050          H  
ATOM  11199 2HB  ASN A 713     156.813 129.210 117.018  1.00  0.050          H  
ATOM  11200 1HD2 ASN A 713     158.405 132.591 116.700  1.00  0.050          H  
ATOM  11201 2HD2 ASN A 713     158.872 131.119 117.482  1.00  0.050          H  
ATOM  11202  N   LYS A 714     154.889 128.090 120.010  1.00  0.060          N  
ATOM  11203  CA  LYS A 714     154.637 126.737 120.457  1.00  0.080          C  
ATOM  11204  C   LYS A 714     153.191 126.555 120.907  1.00  0.100          C  
ATOM  11205  O   LYS A 714     152.836 125.500 121.440  1.00  0.170          O  
ATOM  11206  CB  LYS A 714     155.613 126.357 121.570  1.00  0.100          C  
ATOM  11207  CG  LYS A 714     157.075 126.277 121.104  1.00  0.100          C  
ATOM  11208  CD  LYS A 714     158.024 125.901 122.249  1.00  0.100          C  
ATOM  11209  CE  LYS A 714     159.473 125.684 121.765  1.00  0.100          C  
ATOM  11210  NZ  LYS A 714     160.092 126.942 121.223  1.00  0.100          N  
ATOM  11211  H   LYS A 714     154.942 128.833 120.716  1.00  0.070          H  
ATOM  11212  HA  LYS A 714     154.801 126.062 119.619  1.00  0.100          H  
ATOM  11213 1HB  LYS A 714     155.555 127.103 122.367  1.00  0.120          H  
ATOM  11214 2HB  LYS A 714     155.332 125.394 121.994  1.00  0.120          H  
ATOM  11215 1HG  LYS A 714     157.158 125.543 120.305  1.00  0.120          H  
ATOM  11216 2HG  LYS A 714     157.363 127.252 120.708  1.00  0.120          H  
ATOM  11217 1HD  LYS A 714     158.026 126.704 122.986  1.00  0.120          H  
ATOM  11218 2HD  LYS A 714     157.671 124.991 122.730  1.00  0.120          H  
ATOM  11219 1HE  LYS A 714     160.070 125.337 122.607  1.00  0.120          H  
ATOM  11220 2HE  LYS A 714     159.484 124.921 120.988  1.00  0.120          H  
ATOM  11221 1HZ  LYS A 714     161.034 126.770 120.930  1.00  0.120          H  
ATOM  11222 2HZ  LYS A 714     159.564 127.287 120.442  1.00  0.120          H  
ATOM  11223 3HZ  LYS A 714     160.094 127.688 121.936  1.00  0.120          H  
ATOM  11224  N   ILE A 715     152.341 127.564 120.692  1.00  0.060          N  
ATOM  11225  CA  ILE A 715     150.955 127.432 121.113  1.00  0.080          C  
ATOM  11226  C   ILE A 715     150.140 126.745 120.023  1.00  0.130          C  
ATOM  11227  O   ILE A 715     149.957 127.285 118.935  1.00  0.190          O  
ATOM  11228  CB  ILE A 715     150.332 128.814 121.413  1.00  0.100          C  
ATOM  11229  CG1 ILE A 715     151.102 129.499 122.540  1.00  0.100          C  
ATOM  11230  CG2 ILE A 715     148.836 128.681 121.766  1.00  0.100          C  
ATOM  11231  CD1 ILE A 715     150.698 130.959 122.768  1.00  0.100          C  
ATOM  11232  H   ILE A 715     152.661 128.429 120.241  1.00  0.070          H  
ATOM  11233  HA  ILE A 715     150.916 126.823 122.015  1.00  0.100          H  
ATOM  11234  HB  ILE A 715     150.442 129.439 120.533  1.00  0.120          H  
ATOM  11235 1HG1 ILE A 715     150.967 128.928 123.441  1.00  0.120          H  
ATOM  11236 2HG1 ILE A 715     152.165 129.488 122.292  1.00  0.120          H  
ATOM  11237 1HG2 ILE A 715     148.412 129.647 121.942  1.00  0.120          H  
ATOM  11238 2HG2 ILE A 715     148.315 128.234 120.945  1.00  0.120          H  
ATOM  11239 3HG2 ILE A 715     148.719 128.064 122.656  1.00  0.120          H  
ATOM  11240 1HD1 ILE A 715     151.300 131.381 123.568  1.00  0.120          H  
ATOM  11241 2HD1 ILE A 715     150.863 131.525 121.858  1.00  0.120          H  
ATOM  11242 3HD1 ILE A 715     149.673 131.035 123.040  1.00  0.120          H  
ATOM  11243  N   ALA A 716     149.616 125.557 120.331  1.00  0.160          N  
ATOM  11244  CA  ALA A 716     148.841 124.771 119.366  1.00  0.190          C  
ATOM  11245  C   ALA A 716     147.578 125.493 118.888  1.00  0.150          C  
ATOM  11246  O   ALA A 716     147.155 125.347 117.741  1.00  0.170          O  
ATOM  11247  CB  ALA A 716     148.447 123.440 119.981  1.00  0.250          C  
ATOM  11248  H   ALA A 716     149.814 125.174 121.247  1.00  0.190          H  
ATOM  11249  HA  ALA A 716     149.475 124.590 118.499  1.00  0.230          H  
ATOM  11250 1HB  ALA A 716     147.904 122.849 119.244  1.00  0.300          H  
ATOM  11251 2HB  ALA A 716     149.344 122.903 120.290  1.00  0.300          H  
ATOM  11252 3HB  ALA A 716     147.811 123.613 120.847  1.00  0.300          H  
ATOM  11253  N   ASP A 717     146.948 126.248 119.781  1.00  0.110          N  
ATOM  11254  CA  ASP A 717     145.723 126.960 119.454  1.00  0.100          C  
ATOM  11255  C   ASP A 717     146.000 128.297 118.776  1.00  0.100          C  
ATOM  11256  O   ASP A 717     146.537 129.220 119.407  1.00  0.090          O  
ATOM  11257  CB  ASP A 717     144.853 127.221 120.685  1.00  0.140          C  
ATOM  11258  CG  ASP A 717     143.502 127.875 120.282  1.00  0.140          C  
ATOM  11259  OD1 ASP A 717     143.308 128.100 119.083  1.00  0.140          O  
ATOM  11260  OD2 ASP A 717     142.697 128.140 121.138  1.00  0.140          O  
ATOM  11261  H   ASP A 717     147.325 126.320 120.713  1.00  0.130          H  
ATOM  11262  HA  ASP A 717     145.149 126.346 118.761  1.00  0.120          H  
ATOM  11263 1HB  ASP A 717     144.654 126.282 121.200  1.00  0.170          H  
ATOM  11264 2HB  ASP A 717     145.381 127.876 121.380  1.00  0.170          H  
ATOM  11265  N   LYS A 718     145.651 128.397 117.495  1.00  0.110          N  
ATOM  11266  CA  LYS A 718     145.893 129.609 116.730  1.00  0.110          C  
ATOM  11267  C   LYS A 718     145.206 130.808 117.378  1.00  0.110          C  
ATOM  11268  O   LYS A 718     145.708 131.931 117.270  1.00  0.120          O  
ATOM  11269  CB  LYS A 718     145.423 129.455 115.283  1.00  0.150          C  
ATOM  11270  CG  LYS A 718     146.282 128.515 114.441  1.00  0.150          C  
ATOM  11271  CD  LYS A 718     145.745 128.393 113.015  1.00  0.150          C  
ATOM  11272  CE  LYS A 718     146.602 127.452 112.171  1.00  0.150          C  
ATOM  11273  NZ  LYS A 718     146.064 127.298 110.787  1.00  0.150          N  
ATOM  11274  H   LYS A 718     145.209 127.595 117.065  1.00  0.130          H  
ATOM  11275  HA  LYS A 718     146.966 129.800 116.724  1.00  0.130          H  
ATOM  11276 1HB  LYS A 718     144.400 129.079 115.275  1.00  0.180          H  
ATOM  11277 2HB  LYS A 718     145.416 130.432 114.800  1.00  0.180          H  
ATOM  11278 1HG  LYS A 718     147.303 128.896 114.408  1.00  0.180          H  
ATOM  11279 2HG  LYS A 718     146.301 127.529 114.907  1.00  0.180          H  
ATOM  11280 1HD  LYS A 718     144.723 128.013 113.043  1.00  0.180          H  
ATOM  11281 2HD  LYS A 718     145.734 129.377 112.547  1.00  0.180          H  
ATOM  11282 1HE  LYS A 718     147.614 127.849 112.113  1.00  0.180          H  
ATOM  11283 2HE  LYS A 718     146.633 126.473 112.648  1.00  0.180          H  
ATOM  11284 1HZ  LYS A 718     146.657 126.670 110.262  1.00  0.180          H  
ATOM  11285 2HZ  LYS A 718     145.127 126.918 110.828  1.00  0.180          H  
ATOM  11286 3HZ  LYS A 718     146.041 128.198 110.329  1.00  0.180          H  
ATOM  11287  N   TYR A 719     144.029 130.609 118.002  1.00  0.110          N  
ATOM  11288  CA  TYR A 719     143.368 131.733 118.638  1.00  0.110          C  
ATOM  11289  C   TYR A 719     144.223 132.342 119.714  1.00  0.100          C  
ATOM  11290  O   TYR A 719     144.415 133.559 119.737  1.00  0.100          O  
ATOM  11291  CB  TYR A 719     142.017 131.377 119.245  1.00  0.150          C  
ATOM  11292  CG  TYR A 719     141.546 132.482 120.182  1.00  0.150          C  
ATOM  11293  CD1 TYR A 719     141.054 133.690 119.708  1.00  0.150          C  
ATOM  11294  CD2 TYR A 719     141.644 132.270 121.547  1.00  0.150          C  
ATOM  11295  CE1 TYR A 719     140.680 134.673 120.616  1.00  0.150          C  
ATOM  11296  CE2 TYR A 719     141.276 133.232 122.429  1.00  0.150          C  
ATOM  11297  CZ  TYR A 719     140.799 134.430 121.983  1.00  0.150          C  
ATOM  11298  OH  TYR A 719     140.434 135.393 122.891  1.00  0.150          O  
ATOM  11299  H   TYR A 719     143.611 129.668 118.088  1.00  0.130          H  
ATOM  11300  HA  TYR A 719     143.206 132.501 117.885  1.00  0.130          H  
ATOM  11301 1HB  TYR A 719     141.276 131.238 118.459  1.00  0.180          H  
ATOM  11302 2HB  TYR A 719     142.091 130.447 119.808  1.00  0.180          H  
ATOM  11303  HD1 TYR A 719     140.974 133.871 118.637  1.00  0.180          H  
ATOM  11304  HD2 TYR A 719     142.026 131.323 121.914  1.00  0.180          H  
ATOM  11305  HE1 TYR A 719     140.299 135.632 120.259  1.00  0.180          H  
ATOM  11306  HE2 TYR A 719     141.368 133.047 123.483  1.00  0.180          H  
ATOM  11307  HH  TYR A 719     140.199 136.202 122.428  1.00  0.180          H  
ATOM  11308  N   VAL A 720     144.716 131.509 120.622  1.00  0.080          N  
ATOM  11309  CA  VAL A 720     145.493 132.032 121.718  1.00  0.070          C  
ATOM  11310  C   VAL A 720     146.782 132.643 121.185  1.00  0.080          C  
ATOM  11311  O   VAL A 720     147.220 133.677 121.686  1.00  0.080          O  
ATOM  11312  CB  VAL A 720     145.755 131.009 122.821  1.00  0.100          C  
ATOM  11313  CG1 VAL A 720     146.678 131.627 123.843  1.00  0.100          C  
ATOM  11314  CG2 VAL A 720     144.461 130.622 123.471  1.00  0.100          C  
ATOM  11315  H   VAL A 720     144.517 130.517 120.535  1.00  0.100          H  
ATOM  11316  HA  VAL A 720     144.907 132.824 122.182  1.00  0.080          H  
ATOM  11317  HB  VAL A 720     146.229 130.127 122.406  1.00  0.120          H  
ATOM  11318 1HG1 VAL A 720     146.850 130.934 124.621  1.00  0.120          H  
ATOM  11319 2HG1 VAL A 720     147.619 131.897 123.394  1.00  0.120          H  
ATOM  11320 3HG1 VAL A 720     146.211 132.520 124.263  1.00  0.120          H  
ATOM  11321 1HG2 VAL A 720     144.649 129.901 124.268  1.00  0.120          H  
ATOM  11322 2HG2 VAL A 720     143.990 131.510 123.884  1.00  0.120          H  
ATOM  11323 3HG2 VAL A 720     143.803 130.170 122.728  1.00  0.120          H  
ATOM  11324  N   ARG A 721     147.441 132.000 120.215  1.00  0.090          N  
ATOM  11325  CA  ARG A 721     148.638 132.631 119.677  1.00  0.100          C  
ATOM  11326  C   ARG A 721     148.313 134.048 119.177  1.00  0.100          C  
ATOM  11327  O   ARG A 721     149.046 135.004 119.465  1.00  0.110          O  
ATOM  11328  CB  ARG A 721     149.244 131.826 118.550  1.00  0.140          C  
ATOM  11329  CG  ARG A 721     150.469 132.478 117.970  1.00  0.140          C  
ATOM  11330  CD  ARG A 721     151.122 131.687 116.937  1.00  0.140          C  
ATOM  11331  NE  ARG A 721     152.205 132.446 116.325  1.00  0.140          N  
ATOM  11332  CZ  ARG A 721     153.014 132.001 115.341  1.00  0.140          C  
ATOM  11333  NH1 ARG A 721     152.878 130.778 114.853  1.00  0.140          N  
ATOM  11334  NH2 ARG A 721     153.949 132.804 114.863  1.00  0.140          N  
ATOM  11335  H   ARG A 721     147.100 131.105 119.846  1.00  0.110          H  
ATOM  11336  HA  ARG A 721     149.374 132.710 120.472  1.00  0.120          H  
ATOM  11337 1HB  ARG A 721     149.509 130.832 118.900  1.00  0.160          H  
ATOM  11338 2HB  ARG A 721     148.511 131.709 117.752  1.00  0.160          H  
ATOM  11339 1HG  ARG A 721     150.175 133.398 117.502  1.00  0.160          H  
ATOM  11340 2HG  ARG A 721     151.195 132.685 118.762  1.00  0.160          H  
ATOM  11341 1HD  ARG A 721     151.540 130.781 117.384  1.00  0.160          H  
ATOM  11342 2HD  ARG A 721     150.397 131.427 116.168  1.00  0.160          H  
ATOM  11343  HE  ARG A 721     152.351 133.414 116.663  1.00  0.160          H  
ATOM  11344 1HH1 ARG A 721     152.166 130.161 115.217  1.00  0.160          H  
ATOM  11345 2HH1 ARG A 721     153.490 130.455 114.116  1.00  0.160          H  
ATOM  11346 1HH2 ARG A 721     154.055 133.736 115.248  1.00  0.160          H  
ATOM  11347 2HH2 ARG A 721     154.568 132.489 114.136  1.00  0.160          H  
ATOM  11348  N   ASN A 722     147.218 134.199 118.425  1.00  0.110          N  
ATOM  11349  CA  ASN A 722     146.850 135.513 117.936  1.00  0.130          C  
ATOM  11350  C   ASN A 722     146.500 136.452 119.091  1.00  0.110          C  
ATOM  11351  O   ASN A 722     146.823 137.643 119.035  1.00  0.110          O  
ATOM  11352  CB  ASN A 722     145.713 135.399 116.950  1.00  0.170          C  
ATOM  11353  CG  ASN A 722     146.171 134.809 115.644  1.00  0.170          C  
ATOM  11354  OD1 ASN A 722     147.366 134.818 115.313  1.00  0.170          O  
ATOM  11355  ND2 ASN A 722     145.241 134.292 114.888  1.00  0.170          N  
ATOM  11356  H   ASN A 722     146.651 133.384 118.163  1.00  0.130          H  
ATOM  11357  HA  ASN A 722     147.710 135.941 117.423  1.00  0.160          H  
ATOM  11358 1HB  ASN A 722     144.935 134.759 117.371  1.00  0.210          H  
ATOM  11359 2HB  ASN A 722     145.278 136.379 116.770  1.00  0.210          H  
ATOM  11360 1HD2 ASN A 722     145.485 133.883 114.010  1.00  0.210          H  
ATOM  11361 2HD2 ASN A 722     144.289 134.297 115.189  1.00  0.210          H  
ATOM  11362  N   LEU A 723     145.894 135.914 120.161  1.00  0.110          N  
ATOM  11363  CA  LEU A 723     145.543 136.699 121.335  1.00  0.110          C  
ATOM  11364  C   LEU A 723     146.813 137.269 121.959  1.00  0.110          C  
ATOM  11365  O   LEU A 723     146.844 138.449 122.306  1.00  0.110          O  
ATOM  11366  CB  LEU A 723     144.821 135.823 122.380  1.00  0.150          C  
ATOM  11367  CG  LEU A 723     144.335 136.483 123.704  1.00  0.150          C  
ATOM  11368  CD1 LEU A 723     143.279 137.530 123.411  1.00  0.150          C  
ATOM  11369  CD2 LEU A 723     143.801 135.401 124.615  1.00  0.150          C  
ATOM  11370  H   LEU A 723     145.597 134.936 120.107  1.00  0.130          H  
ATOM  11371  HA  LEU A 723     144.901 137.516 121.018  1.00  0.130          H  
ATOM  11372 1HB  LEU A 723     143.965 135.345 121.899  1.00  0.180          H  
ATOM  11373 2HB  LEU A 723     145.501 135.050 122.681  1.00  0.180          H  
ATOM  11374  HG  LEU A 723     145.169 136.986 124.192  1.00  0.180          H  
ATOM  11375 1HD1 LEU A 723     142.937 137.991 124.326  1.00  0.180          H  
ATOM  11376 2HD1 LEU A 723     143.696 138.275 122.777  1.00  0.180          H  
ATOM  11377 3HD1 LEU A 723     142.433 137.064 122.914  1.00  0.180          H  
ATOM  11378 1HD2 LEU A 723     143.472 135.857 125.546  1.00  0.180          H  
ATOM  11379 2HD2 LEU A 723     142.966 134.903 124.138  1.00  0.180          H  
ATOM  11380 3HD2 LEU A 723     144.582 134.670 124.824  1.00  0.180          H  
ATOM  11381  N   GLN A 724     147.857 136.432 122.114  1.00  0.090          N  
ATOM  11382  CA  GLN A 724     149.134 136.858 122.695  1.00  0.090          C  
ATOM  11383  C   GLN A 724     149.765 137.965 121.872  1.00  0.090          C  
ATOM  11384  O   GLN A 724     150.310 138.932 122.424  1.00  0.100          O  
ATOM  11385  CB  GLN A 724     150.145 135.699 122.771  1.00  0.130          C  
ATOM  11386  CG  GLN A 724     151.495 136.060 123.479  1.00  0.130          C  
ATOM  11387  CD  GLN A 724     152.482 134.877 123.531  1.00  0.130          C  
ATOM  11388  OE1 GLN A 724     152.128 133.821 123.013  1.00  0.130          O  
ATOM  11389  NE2 GLN A 724     153.687 135.039 124.115  1.00  0.130          N  
ATOM  11390  H   GLN A 724     147.724 135.452 121.844  1.00  0.110          H  
ATOM  11391  HA  GLN A 724     148.949 137.238 123.697  1.00  0.110          H  
ATOM  11392 1HB  GLN A 724     149.698 134.857 123.267  1.00  0.150          H  
ATOM  11393 2HB  GLN A 724     150.382 135.372 121.756  1.00  0.150          H  
ATOM  11394 1HG  GLN A 724     151.980 136.878 122.951  1.00  0.150          H  
ATOM  11395 2HG  GLN A 724     151.277 136.354 124.487  1.00  0.150          H  
ATOM  11396 1HE2 GLN A 724     154.374 134.277 124.157  1.00  0.150          H  
ATOM  11397 2HE2 GLN A 724     153.976 135.913 124.556  1.00  0.150          H  
ATOM  11398  N   HIS A 725     149.726 137.823 120.543  1.00  0.080          N  
ATOM  11399  CA  HIS A 725     150.344 138.833 119.708  1.00  0.090          C  
ATOM  11400  C   HIS A 725     149.554 140.135 119.783  1.00  0.080          C  
ATOM  11401  O   HIS A 725     150.145 141.208 119.956  1.00  0.090          O  
ATOM  11402  CB  HIS A 725     150.430 138.377 118.240  1.00  0.120          C  
ATOM  11403  CG  HIS A 725     151.417 137.239 117.959  1.00  0.120          C  
ATOM  11404  ND1 HIS A 725     152.752 137.304 118.298  1.00  0.120          N  
ATOM  11405  CD2 HIS A 725     151.246 136.048 117.328  1.00  0.120          C  
ATOM  11406  CE1 HIS A 725     153.361 136.190 117.911  1.00  0.120          C  
ATOM  11407  NE2 HIS A 725     152.478 135.407 117.306  1.00  0.120          N  
ATOM  11408  H   HIS A 725     149.319 136.973 120.133  1.00  0.100          H  
ATOM  11409  HA  HIS A 725     151.352 139.032 120.062  1.00  0.110          H  
ATOM  11410 1HB  HIS A 725     149.441 138.041 117.919  1.00  0.150          H  
ATOM  11411 2HB  HIS A 725     150.700 139.228 117.614  1.00  0.150          H  
ATOM  11412  HD1 HIS A 725     153.244 138.129 118.581  1.00  0.150          H  
ATOM  11413  HD2 HIS A 725     150.371 135.585 116.875  1.00  0.150          H  
ATOM  11414  HE1 HIS A 725     154.426 136.050 118.096  1.00  0.150          H  
ATOM  11415  N   ARG A 726     148.221 140.039 119.712  1.00  0.110          N  
ATOM  11416  CA  ARG A 726     147.379 141.216 119.759  1.00  0.130          C  
ATOM  11417  C   ARG A 726     147.508 141.899 121.110  1.00  0.120          C  
ATOM  11418  O   ARG A 726     147.473 143.127 121.178  1.00  0.130          O  
ATOM  11419  CB  ARG A 726     145.941 140.877 119.442  1.00  0.170          C  
ATOM  11420  CG  ARG A 726     145.050 142.083 119.285  1.00  0.170          C  
ATOM  11421  CD  ARG A 726     143.728 141.718 118.784  1.00  0.170          C  
ATOM  11422  NE  ARG A 726     142.852 142.885 118.671  1.00  0.170          N  
ATOM  11423  CZ  ARG A 726     141.510 142.835 118.524  1.00  0.170          C  
ATOM  11424  NH1 ARG A 726     140.895 141.663 118.500  1.00  0.170          N  
ATOM  11425  NH2 ARG A 726     140.824 143.962 118.418  1.00  0.170          N  
ATOM  11426  H   ARG A 726     147.782 139.125 119.575  1.00  0.130          H  
ATOM  11427  HA  ARG A 726     147.724 141.906 118.988  1.00  0.160          H  
ATOM  11428 1HB  ARG A 726     145.898 140.295 118.523  1.00  0.210          H  
ATOM  11429 2HB  ARG A 726     145.535 140.253 120.243  1.00  0.210          H  
ATOM  11430 1HG  ARG A 726     144.926 142.558 120.247  1.00  0.210          H  
ATOM  11431 2HG  ARG A 726     145.506 142.791 118.591  1.00  0.210          H  
ATOM  11432 1HD  ARG A 726     143.835 141.276 117.793  1.00  0.210          H  
ATOM  11433 2HD  ARG A 726     143.279 140.993 119.452  1.00  0.210          H  
ATOM  11434  HE  ARG A 726     143.288 143.809 118.686  1.00  0.210          H  
ATOM  11435 1HH1 ARG A 726     141.417 140.806 118.592  1.00  0.210          H  
ATOM  11436 2HH1 ARG A 726     139.867 141.576 118.416  1.00  0.210          H  
ATOM  11437 1HH2 ARG A 726     141.309 144.885 118.461  1.00  0.210          H  
ATOM  11438 2HH2 ARG A 726     139.822 143.937 118.316  1.00  0.210          H  
ATOM  11439  N   LEU A 727     147.635 141.112 122.180  1.00  0.100          N  
ATOM  11440  CA  LEU A 727     147.778 141.661 123.507  1.00  0.090          C  
ATOM  11441  C   LEU A 727     149.026 142.502 123.577  1.00  0.080          C  
ATOM  11442  O   LEU A 727     148.941 143.652 123.979  1.00  0.080          O  
ATOM  11443  CB  LEU A 727     147.814 140.525 124.544  1.00  0.130          C  
ATOM  11444  CG  LEU A 727     148.030 140.874 126.052  1.00  0.130          C  
ATOM  11445  CD1 LEU A 727     146.928 141.779 126.598  1.00  0.130          C  
ATOM  11446  CD2 LEU A 727     148.049 139.558 126.803  1.00  0.130          C  
ATOM  11447  H   LEU A 727     147.599 140.098 122.072  1.00  0.120          H  
ATOM  11448  HA  LEU A 727     146.933 142.306 123.703  1.00  0.110          H  
ATOM  11449 1HB  LEU A 727     146.907 139.946 124.460  1.00  0.160          H  
ATOM  11450 2HB  LEU A 727     148.631 139.864 124.261  1.00  0.160          H  
ATOM  11451  HG  LEU A 727     148.972 141.393 126.181  1.00  0.160          H  
ATOM  11452 1HD1 LEU A 727     147.114 141.981 127.646  1.00  0.160          H  
ATOM  11453 2HD1 LEU A 727     146.921 142.724 126.055  1.00  0.160          H  
ATOM  11454 3HD1 LEU A 727     145.963 141.289 126.494  1.00  0.160          H  
ATOM  11455 1HD2 LEU A 727     148.210 139.724 127.847  1.00  0.160          H  
ATOM  11456 2HD2 LEU A 727     147.104 139.066 126.661  1.00  0.160          H  
ATOM  11457 3HD2 LEU A 727     148.844 138.923 126.414  1.00  0.160          H  
ATOM  11458  N   TYR A 728     150.167 141.996 123.102  1.00  0.080          N  
ATOM  11459  CA  TYR A 728     151.389 142.796 123.154  1.00  0.070          C  
ATOM  11460  C   TYR A 728     151.174 144.114 122.401  1.00  0.080          C  
ATOM  11461  O   TYR A 728     151.517 145.207 122.887  1.00  0.080          O  
ATOM  11462  CB  TYR A 728     152.571 142.064 122.528  1.00  0.100          C  
ATOM  11463  CG  TYR A 728     153.869 142.805 122.722  1.00  0.100          C  
ATOM  11464  CD1 TYR A 728     154.566 142.630 123.912  1.00  0.100          C  
ATOM  11465  CD2 TYR A 728     154.357 143.668 121.752  1.00  0.100          C  
ATOM  11466  CE1 TYR A 728     155.743 143.302 124.128  1.00  0.100          C  
ATOM  11467  CE2 TYR A 728     155.539 144.349 121.975  1.00  0.100          C  
ATOM  11468  CZ  TYR A 728     156.229 144.165 123.158  1.00  0.100          C  
ATOM  11469  OH  TYR A 728     157.399 144.841 123.384  1.00  0.100          O  
ATOM  11470  H   TYR A 728     150.191 141.029 122.755  1.00  0.100          H  
ATOM  11471  HA  TYR A 728     151.612 143.030 124.195  1.00  0.080          H  
ATOM  11472 1HB  TYR A 728     152.665 141.068 122.933  1.00  0.120          H  
ATOM  11473 2HB  TYR A 728     152.397 141.955 121.456  1.00  0.120          H  
ATOM  11474  HD1 TYR A 728     154.183 141.961 124.677  1.00  0.120          H  
ATOM  11475  HD2 TYR A 728     153.808 143.813 120.820  1.00  0.120          H  
ATOM  11476  HE1 TYR A 728     156.288 143.163 125.062  1.00  0.120          H  
ATOM  11477  HE2 TYR A 728     155.925 145.031 121.219  1.00  0.120          H  
ATOM  11478  HH  TYR A 728     157.741 144.601 124.249  1.00  0.120          H  
ATOM  11479  N   GLU A 729     150.601 143.997 121.191  1.00  0.100          N  
ATOM  11480  CA  GLU A 729     150.326 145.126 120.309  1.00  0.120          C  
ATOM  11481  C   GLU A 729     149.375 146.132 120.939  1.00  0.100          C  
ATOM  11482  O   GLU A 729     149.456 147.314 120.646  1.00  0.090          O  
ATOM  11483  CB  GLU A 729     149.741 144.649 118.979  1.00  0.160          C  
ATOM  11484  CG  GLU A 729     150.707 143.902 118.071  1.00  0.160          C  
ATOM  11485  CD  GLU A 729     150.013 143.355 116.855  1.00  0.160          C  
ATOM  11486  OE1 GLU A 729     148.815 143.509 116.783  1.00  0.160          O  
ATOM  11487  OE2 GLU A 729     150.665 142.795 116.005  1.00  0.160          O  
ATOM  11488  H   GLU A 729     150.359 143.059 120.851  1.00  0.120          H  
ATOM  11489  HA  GLU A 729     151.268 145.633 120.107  1.00  0.140          H  
ATOM  11490 1HB  GLU A 729     148.901 143.996 119.178  1.00  0.190          H  
ATOM  11491 2HB  GLU A 729     149.359 145.506 118.428  1.00  0.190          H  
ATOM  11492 1HG  GLU A 729     151.492 144.587 117.754  1.00  0.190          H  
ATOM  11493 2HG  GLU A 729     151.173 143.093 118.625  1.00  0.190          H  
ATOM  11494  N   CYS A 730     148.447 145.685 121.773  1.00  0.100          N  
ATOM  11495  CA  CYS A 730     147.513 146.599 122.404  1.00  0.090          C  
ATOM  11496  C   CYS A 730     148.089 147.282 123.647  1.00  0.080          C  
ATOM  11497  O   CYS A 730     147.403 148.094 124.271  1.00  0.080          O  
ATOM  11498  CB  CYS A 730     146.230 145.864 122.774  1.00  0.130          C  
ATOM  11499  SG  CYS A 730     145.315 145.290 121.331  1.00  0.130          S  
ATOM  11500  H   CYS A 730     148.354 144.679 121.948  1.00  0.120          H  
ATOM  11501  HA  CYS A 730     147.259 147.370 121.683  1.00  0.110          H  
ATOM  11502 1HB  CYS A 730     146.480 144.990 123.387  1.00  0.160          H  
ATOM  11503 2HB  CYS A 730     145.585 146.512 123.358  1.00  0.160          H  
ATOM  11504  HG  CYS A 730     146.250 144.372 120.968  1.00  0.160          H  
ATOM  11505  N   LEU A 731     149.321 146.928 124.047  1.00  0.080          N  
ATOM  11506  CA  LEU A 731     149.912 147.540 125.224  1.00  0.070          C  
ATOM  11507  C   LEU A 731     150.979 148.550 124.841  1.00  0.070          C  
ATOM  11508  O   LEU A 731     150.948 149.697 125.280  1.00  0.070          O  
ATOM  11509  CB  LEU A 731     150.630 146.509 126.115  1.00  0.100          C  
ATOM  11510  CG  LEU A 731     149.848 145.338 126.706  1.00  0.100          C  
ATOM  11511  CD1 LEU A 731     150.785 144.519 127.522  1.00  0.100          C  
ATOM  11512  CD2 LEU A 731     148.728 145.785 127.470  1.00  0.100          C  
ATOM  11513  H   LEU A 731     149.873 146.258 123.509  1.00  0.100          H  
ATOM  11514  HA  LEU A 731     149.142 148.064 125.786  1.00  0.080          H  
ATOM  11515 1HB  LEU A 731     151.401 146.059 125.511  1.00  0.120          H  
ATOM  11516 2HB  LEU A 731     151.112 147.042 126.937  1.00  0.120          H  
ATOM  11517  HG  LEU A 731     149.489 144.722 125.926  1.00  0.120          H  
ATOM  11518 1HD1 LEU A 731     150.243 143.673 127.927  1.00  0.120          H  
ATOM  11519 2HD1 LEU A 731     151.599 144.172 126.890  1.00  0.120          H  
ATOM  11520 3HD1 LEU A 731     151.188 145.119 128.340  1.00  0.120          H  
ATOM  11521 1HD2 LEU A 731     148.206 144.920 127.869  1.00  0.120          H  
ATOM  11522 2HD2 LEU A 731     149.062 146.413 128.268  1.00  0.120          H  
ATOM  11523 3HD2 LEU A 731     148.063 146.340 126.818  1.00  0.120          H  
ATOM  11524  N   TYR A 732     151.901 148.143 123.960  1.00  0.080          N  
ATOM  11525  CA  TYR A 732     153.058 148.986 123.643  1.00  0.080          C  
ATOM  11526  C   TYR A 732     152.954 149.709 122.301  1.00  0.080          C  
ATOM  11527  O   TYR A 732     153.939 150.270 121.803  1.00  0.080          O  
ATOM  11528  CB  TYR A 732     154.309 148.127 123.704  1.00  0.110          C  
ATOM  11529  CG  TYR A 732     154.456 147.478 125.069  1.00  0.110          C  
ATOM  11530  CD1 TYR A 732     154.173 146.137 125.206  1.00  0.110          C  
ATOM  11531  CD2 TYR A 732     154.822 148.215 126.180  1.00  0.110          C  
ATOM  11532  CE1 TYR A 732     154.267 145.522 126.433  1.00  0.110          C  
ATOM  11533  CE2 TYR A 732     154.913 147.592 127.419  1.00  0.110          C  
ATOM  11534  CZ  TYR A 732     154.640 146.256 127.544  1.00  0.110          C  
ATOM  11535  OH  TYR A 732     154.718 145.637 128.780  1.00  0.110          O  
ATOM  11536  H   TYR A 732     151.840 147.192 123.580  1.00  0.100          H  
ATOM  11537  HA  TYR A 732     153.137 149.751 124.411  1.00  0.100          H  
ATOM  11538 1HB  TYR A 732     154.265 147.342 122.944  1.00  0.130          H  
ATOM  11539 2HB  TYR A 732     155.183 148.741 123.511  1.00  0.130          H  
ATOM  11540  HD1 TYR A 732     153.865 145.561 124.334  1.00  0.130          H  
ATOM  11541  HD2 TYR A 732     155.034 149.279 126.086  1.00  0.130          H  
ATOM  11542  HE1 TYR A 732     154.040 144.462 126.528  1.00  0.130          H  
ATOM  11543  HE2 TYR A 732     155.194 148.156 128.304  1.00  0.130          H  
ATOM  11544  HH  TYR A 732     154.897 146.301 129.500  1.00  0.130          H  
ATOM  11545  N   ARG A 733     151.762 149.671 121.738  1.00  0.080          N  
ATOM  11546  CA  ARG A 733     151.363 150.264 120.468  1.00  0.090          C  
ATOM  11547  C   ARG A 733     149.881 150.500 120.638  1.00  0.090          C  
ATOM  11548  O   ARG A 733     149.336 150.117 121.665  1.00  0.090          O  
ATOM  11549  CB  ARG A 733     151.590 149.347 119.253  1.00  0.120          C  
ATOM  11550  CG  ARG A 733     153.013 148.927 118.917  1.00  0.120          C  
ATOM  11551  CD  ARG A 733     153.807 150.062 118.393  1.00  0.120          C  
ATOM  11552  NE  ARG A 733     155.115 149.644 117.932  1.00  0.120          N  
ATOM  11553  CZ  ARG A 733     156.216 149.520 118.695  1.00  0.120          C  
ATOM  11554  NH1 ARG A 733     156.182 149.759 120.000  1.00  0.120          N  
ATOM  11555  NH2 ARG A 733     157.347 149.159 118.122  1.00  0.120          N  
ATOM  11556  H   ARG A 733     151.036 149.195 122.266  1.00  0.100          H  
ATOM  11557  HA  ARG A 733     151.867 151.218 120.324  1.00  0.110          H  
ATOM  11558 1HB  ARG A 733     151.047 148.440 119.379  1.00  0.150          H  
ATOM  11559 2HB  ARG A 733     151.184 149.828 118.366  1.00  0.150          H  
ATOM  11560 1HG  ARG A 733     153.502 148.525 119.798  1.00  0.150          H  
ATOM  11561 2HG  ARG A 733     152.981 148.157 118.148  1.00  0.150          H  
ATOM  11562 1HD  ARG A 733     153.280 150.507 117.550  1.00  0.150          H  
ATOM  11563 2HD  ARG A 733     153.939 150.816 119.167  1.00  0.150          H  
ATOM  11564  HE  ARG A 733     155.211 149.449 116.944  1.00  0.150          H  
ATOM  11565 1HH1 ARG A 733     155.302 150.030 120.481  1.00  0.150          H  
ATOM  11566 2HH1 ARG A 733     157.019 149.683 120.550  1.00  0.150          H  
ATOM  11567 1HH2 ARG A 733     157.377 148.979 117.127  1.00  0.150          H  
ATOM  11568 2HH2 ARG A 733     158.181 149.066 118.673  1.00  0.150          H  
ATOM  11569  N   ASN A 734     149.220 151.171 119.693  1.00  0.100          N  
ATOM  11570  CA  ASN A 734     147.769 151.303 119.830  1.00  0.100          C  
ATOM  11571  C   ASN A 734     147.385 151.871 121.192  1.00  0.100          C  
ATOM  11572  O   ASN A 734     146.604 151.273 121.922  1.00  0.100          O  
ATOM  11573  CB  ASN A 734     147.120 149.949 119.629  1.00  0.140          C  
ATOM  11574  CG  ASN A 734     147.374 149.380 118.282  1.00  0.140          C  
ATOM  11575  OD1 ASN A 734     147.006 149.950 117.242  1.00  0.140          O  
ATOM  11576  ND2 ASN A 734     148.046 148.265 118.274  1.00  0.140          N  
ATOM  11577  H   ASN A 734     149.695 151.519 118.873  1.00  0.120          H  
ATOM  11578  HA  ASN A 734     147.405 151.993 119.068  1.00  0.120          H  
ATOM  11579 1HB  ASN A 734     147.471 149.246 120.371  1.00  0.170          H  
ATOM  11580 2HB  ASN A 734     146.043 150.044 119.769  1.00  0.170          H  
ATOM  11581 1HD2 ASN A 734     148.275 147.816 117.412  1.00  0.170          H  
ATOM  11582 2HD2 ASN A 734     148.373 147.877 119.158  1.00  0.170          H  
ATOM  11583  N   ARG A 735     147.950 153.027 121.545  1.00  0.100          N  
ATOM  11584  CA  ARG A 735     147.683 153.620 122.854  1.00  0.100          C  
ATOM  11585  C   ARG A 735     146.192 153.901 123.100  1.00  0.100          C  
ATOM  11586  O   ARG A 735     145.729 153.807 124.238  1.00  0.090          O  
ATOM  11587  CB  ARG A 735     148.494 154.892 123.051  1.00  0.140          C  
ATOM  11588  CG  ARG A 735     150.003 154.648 123.225  1.00  0.140          C  
ATOM  11589  CD  ARG A 735     150.729 155.845 123.749  1.00  0.140          C  
ATOM  11590  NE  ARG A 735     150.705 156.996 122.860  1.00  0.140          N  
ATOM  11591  CZ  ARG A 735     151.620 157.286 121.892  1.00  0.140          C  
ATOM  11592  NH1 ARG A 735     152.684 156.518 121.650  1.00  0.140          N  
ATOM  11593  NH2 ARG A 735     151.446 158.385 121.169  1.00  0.140          N  
ATOM  11594  H   ARG A 735     148.583 153.472 120.902  1.00  0.120          H  
ATOM  11595  HA  ARG A 735     148.012 152.903 123.608  1.00  0.120          H  
ATOM  11596 1HB  ARG A 735     148.357 155.548 122.194  1.00  0.170          H  
ATOM  11597 2HB  ARG A 735     148.133 155.422 123.932  1.00  0.170          H  
ATOM  11598 1HG  ARG A 735     150.157 153.826 123.927  1.00  0.170          H  
ATOM  11599 2HG  ARG A 735     150.442 154.380 122.264  1.00  0.170          H  
ATOM  11600 1HD  ARG A 735     150.308 156.145 124.710  1.00  0.170          H  
ATOM  11601 2HD  ARG A 735     151.760 155.561 123.887  1.00  0.170          H  
ATOM  11602  HE  ARG A 735     149.941 157.649 122.978  1.00  0.170          H  
ATOM  11603 1HH1 ARG A 735     152.894 155.655 122.179  1.00  0.170          H  
ATOM  11604 2HH1 ARG A 735     153.336 156.785 120.930  1.00  0.170          H  
ATOM  11605 1HH2 ARG A 735     150.651 158.984 121.341  1.00  0.170          H  
ATOM  11606 2HH2 ARG A 735     152.116 158.635 120.454  1.00  0.170          H  
ATOM  11607  N   ASP A 736     145.448 154.289 122.058  1.00  0.120          N  
ATOM  11608  CA  ASP A 736     144.014 154.546 122.199  1.00  0.120          C  
ATOM  11609  C   ASP A 736     143.360 153.255 122.667  1.00  0.120          C  
ATOM  11610  O   ASP A 736     143.742 152.174 122.225  1.00  0.110          O  
ATOM  11611  CB  ASP A 736     143.393 154.973 120.869  1.00  0.170          C  
ATOM  11612  CG  ASP A 736     143.795 156.373 120.407  1.00  0.170          C  
ATOM  11613  OD1 ASP A 736     144.360 157.119 121.174  1.00  0.170          O  
ATOM  11614  OD2 ASP A 736     143.532 156.676 119.273  1.00  0.170          O  
ATOM  11615  H   ASP A 736     145.881 154.390 121.154  1.00  0.140          H  
ATOM  11616  HA  ASP A 736     143.855 155.320 122.950  1.00  0.140          H  
ATOM  11617 1HB  ASP A 736     143.678 154.258 120.098  1.00  0.200          H  
ATOM  11618 2HB  ASP A 736     142.306 154.933 120.954  1.00  0.200          H  
ATOM  11619  N   VAL A 737     142.334 153.324 123.504  1.00  0.120          N  
ATOM  11620  CA  VAL A 737     141.785 152.054 123.957  1.00  0.110          C  
ATOM  11621  C   VAL A 737     141.027 151.302 122.881  1.00  0.140          C  
ATOM  11622  O   VAL A 737     140.060 151.805 122.311  1.00  0.170          O  
ATOM  11623  CB  VAL A 737     140.832 152.267 125.157  1.00  0.160          C  
ATOM  11624  CG1 VAL A 737     140.162 150.927 125.581  1.00  0.160          C  
ATOM  11625  CG2 VAL A 737     141.612 152.841 126.308  1.00  0.160          C  
ATOM  11626  H   VAL A 737     141.989 154.213 123.836  1.00  0.140          H  
ATOM  11627  HA  VAL A 737     142.619 151.430 124.285  1.00  0.130          H  
ATOM  11628  HB  VAL A 737     140.039 152.956 124.869  1.00  0.190          H  
ATOM  11629 1HG1 VAL A 737     139.497 151.110 126.430  1.00  0.190          H  
ATOM  11630 2HG1 VAL A 737     139.582 150.513 124.768  1.00  0.190          H  
ATOM  11631 3HG1 VAL A 737     140.926 150.212 125.877  1.00  0.190          H  
ATOM  11632 1HG2 VAL A 737     140.945 153.005 127.158  1.00  0.190          H  
ATOM  11633 2HG2 VAL A 737     142.394 152.140 126.592  1.00  0.190          H  
ATOM  11634 3HG2 VAL A 737     142.062 153.785 126.019  1.00  0.190          H  
ATOM  11635  N   ASP A 738     141.445 150.056 122.670  1.00  0.130          N  
ATOM  11636  CA  ASP A 738     140.801 149.143 121.745  1.00  0.150          C  
ATOM  11637  C   ASP A 738     139.756 148.382 122.540  1.00  0.140          C  
ATOM  11638  O   ASP A 738     140.090 147.411 123.229  1.00  0.130          O  
ATOM  11639  CB  ASP A 738     141.831 148.195 121.085  1.00  0.200          C  
ATOM  11640  CG  ASP A 738     141.202 147.206 120.050  1.00  0.200          C  
ATOM  11641  OD1 ASP A 738     140.005 146.985 120.152  1.00  0.200          O  
ATOM  11642  OD2 ASP A 738     141.890 146.683 119.188  1.00  0.200          O  
ATOM  11643  H   ASP A 738     142.270 149.754 123.167  1.00  0.160          H  
ATOM  11644  HA  ASP A 738     140.299 149.716 120.964  1.00  0.180          H  
ATOM  11645 1HB  ASP A 738     142.592 148.792 120.576  1.00  0.240          H  
ATOM  11646 2HB  ASP A 738     142.342 147.620 121.856  1.00  0.240          H  
ATOM  11647  N   THR A 739     138.508 148.855 122.491  1.00  0.150          N  
ATOM  11648  CA  THR A 739     137.459 148.300 123.322  1.00  0.150          C  
ATOM  11649  C   THR A 739     137.059 146.910 122.875  1.00  0.180          C  
ATOM  11650  O   THR A 739     136.608 146.098 123.688  1.00  0.180          O  
ATOM  11651  CB  THR A 739     136.236 149.239 123.329  1.00  0.210          C  
ATOM  11652  OG1 THR A 739     135.750 149.417 121.984  1.00  0.210          O  
ATOM  11653  CG2 THR A 739     136.651 150.597 123.899  1.00  0.210          C  
ATOM  11654  H   THR A 739     138.281 149.631 121.877  1.00  0.180          H  
ATOM  11655  HA  THR A 739     137.836 148.229 124.342  1.00  0.180          H  
ATOM  11656  HB  THR A 739     135.445 148.809 123.943  1.00  0.250          H  
ATOM  11657  HG1 THR A 739     135.297 148.608 121.682  1.00  0.250          H  
ATOM  11658 1HG2 THR A 739     135.791 151.264 123.906  1.00  0.250          H  
ATOM  11659 2HG2 THR A 739     137.017 150.464 124.917  1.00  0.250          H  
ATOM  11660 3HG2 THR A 739     137.440 151.035 123.288  1.00  0.250          H  
ATOM  11661  N   ASP A 740     137.266 146.591 121.598  1.00  0.190          N  
ATOM  11662  CA  ASP A 740     136.911 145.260 121.160  1.00  0.200          C  
ATOM  11663  C   ASP A 740     137.938 144.300 121.719  1.00  0.190          C  
ATOM  11664  O   ASP A 740     137.575 143.238 122.228  1.00  0.200          O  
ATOM  11665  CB  ASP A 740     136.866 145.173 119.641  1.00  0.280          C  
ATOM  11666  CG  ASP A 740     135.691 145.938 119.012  1.00  0.280          C  
ATOM  11667  OD1 ASP A 740     134.747 146.290 119.693  1.00  0.280          O  
ATOM  11668  OD2 ASP A 740     135.757 146.157 117.831  1.00  0.280          O  
ATOM  11669  H   ASP A 740     137.619 147.276 120.935  1.00  0.230          H  
ATOM  11670  HA  ASP A 740     135.931 144.999 121.559  1.00  0.240          H  
ATOM  11671 1HB  ASP A 740     137.801 145.575 119.237  1.00  0.330          H  
ATOM  11672 2HB  ASP A 740     136.806 144.125 119.341  1.00  0.330          H  
ATOM  11673  N   PHE A 741     139.216 144.695 121.688  1.00  0.170          N  
ATOM  11674  CA  PHE A 741     140.256 143.843 122.243  1.00  0.150          C  
ATOM  11675  C   PHE A 741     140.046 143.607 123.723  1.00  0.130          C  
ATOM  11676  O   PHE A 741     140.185 142.477 124.202  1.00  0.120          O  
ATOM  11677  CB  PHE A 741     141.661 144.361 122.046  1.00  0.220          C  
ATOM  11678  CG  PHE A 741     142.601 143.415 122.673  1.00  0.220          C  
ATOM  11679  CD1 PHE A 741     142.769 142.178 122.123  1.00  0.220          C  
ATOM  11680  CD2 PHE A 741     143.311 143.733 123.795  1.00  0.220          C  
ATOM  11681  CE1 PHE A 741     143.600 141.275 122.670  1.00  0.220          C  
ATOM  11682  CE2 PHE A 741     144.153 142.815 124.352  1.00  0.220          C  
ATOM  11683  CZ  PHE A 741     144.285 141.582 123.786  1.00  0.220          C  
ATOM  11684  H   PHE A 741     139.462 145.583 121.221  1.00  0.200          H  
ATOM  11685  HA  PHE A 741     140.187 142.878 121.742  1.00  0.180          H  
ATOM  11686 1HB  PHE A 741     141.899 144.465 120.999  1.00  0.260          H  
ATOM  11687 2HB  PHE A 741     141.769 145.334 122.519  1.00  0.260          H  
ATOM  11688  HD1 PHE A 741     142.207 141.917 121.239  1.00  0.260          H  
ATOM  11689  HD2 PHE A 741     143.193 144.720 124.231  1.00  0.260          H  
ATOM  11690  HE1 PHE A 741     143.707 140.311 122.209  1.00  0.260          H  
ATOM  11691  HE2 PHE A 741     144.714 143.060 125.238  1.00  0.260          H  
ATOM  11692  HZ  PHE A 741     144.938 140.855 124.224  1.00  0.260          H  
ATOM  11693  N   VAL A 742     139.763 144.680 124.470  1.00  0.130          N  
ATOM  11694  CA  VAL A 742     139.577 144.534 125.900  1.00  0.110          C  
ATOM  11695  C   VAL A 742     138.442 143.567 126.162  1.00  0.140          C  
ATOM  11696  O   VAL A 742     138.583 142.705 127.032  1.00  0.130          O  
ATOM  11697  CB  VAL A 742     139.261 145.884 126.584  1.00  0.160          C  
ATOM  11698  CG1 VAL A 742     138.846 145.664 128.075  1.00  0.160          C  
ATOM  11699  CG2 VAL A 742     140.482 146.784 126.526  1.00  0.160          C  
ATOM  11700  H   VAL A 742     139.693 145.601 124.025  1.00  0.160          H  
ATOM  11701  HA  VAL A 742     140.493 144.129 126.329  1.00  0.130          H  
ATOM  11702  HB  VAL A 742     138.427 146.355 126.059  1.00  0.190          H  
ATOM  11703 1HG1 VAL A 742     138.619 146.622 128.532  1.00  0.190          H  
ATOM  11704 2HG1 VAL A 742     137.962 145.029 128.145  1.00  0.190          H  
ATOM  11705 3HG1 VAL A 742     139.664 145.198 128.608  1.00  0.190          H  
ATOM  11706 1HG2 VAL A 742     140.253 147.738 126.980  1.00  0.190          H  
ATOM  11707 2HG2 VAL A 742     141.291 146.318 127.063  1.00  0.190          H  
ATOM  11708 3HG2 VAL A 742     140.775 146.944 125.499  1.00  0.190          H  
ATOM  11709  N   ASN A 743     137.319 143.692 125.441  1.00  0.180          N  
ATOM  11710  CA  ASN A 743     136.237 142.753 125.660  1.00  0.200          C  
ATOM  11711  C   ASN A 743     136.629 141.315 125.300  1.00  0.160          C  
ATOM  11712  O   ASN A 743     136.243 140.389 126.020  1.00  0.170          O  
ATOM  11713  CB  ASN A 743     134.993 143.186 124.917  1.00  0.270          C  
ATOM  11714  CG  ASN A 743     134.308 144.359 125.586  1.00  0.270          C  
ATOM  11715  OD1 ASN A 743     134.529 144.649 126.769  1.00  0.270          O  
ATOM  11716  ND2 ASN A 743     133.456 145.032 124.860  1.00  0.270          N  
ATOM  11717  H   ASN A 743     137.209 144.447 124.756  1.00  0.220          H  
ATOM  11718  HA  ASN A 743     136.003 142.758 126.724  1.00  0.240          H  
ATOM  11719 1HB  ASN A 743     135.270 143.477 123.898  1.00  0.330          H  
ATOM  11720 2HB  ASN A 743     134.296 142.354 124.846  1.00  0.330          H  
ATOM  11721 1HD2 ASN A 743     132.966 145.799 125.271  1.00  0.330          H  
ATOM  11722 2HD2 ASN A 743     133.294 144.778 123.904  1.00  0.330          H  
ATOM  11723  N   GLU A 744     137.415 141.107 124.225  1.00  0.140          N  
ATOM  11724  CA  GLU A 744     137.832 139.745 123.886  1.00  0.120          C  
ATOM  11725  C   GLU A 744     138.749 139.155 124.963  1.00  0.110          C  
ATOM  11726  O   GLU A 744     138.591 137.991 125.344  1.00  0.100          O  
ATOM  11727  CB  GLU A 744     138.579 139.692 122.540  1.00  0.180          C  
ATOM  11728  CG  GLU A 744     137.730 139.970 121.286  1.00  0.180          C  
ATOM  11729  CD  GLU A 744     138.537 139.886 119.995  1.00  0.180          C  
ATOM  11730  OE1 GLU A 744     139.566 139.245 120.016  1.00  0.180          O  
ATOM  11731  OE2 GLU A 744     138.153 140.490 119.011  1.00  0.180          O  
ATOM  11732  H   GLU A 744     137.662 141.891 123.610  1.00  0.170          H  
ATOM  11733  HA  GLU A 744     136.942 139.123 123.815  1.00  0.140          H  
ATOM  11734 1HB  GLU A 744     139.386 140.428 122.555  1.00  0.210          H  
ATOM  11735 2HB  GLU A 744     139.039 138.712 122.423  1.00  0.210          H  
ATOM  11736 1HG  GLU A 744     136.925 139.240 121.245  1.00  0.210          H  
ATOM  11737 2HG  GLU A 744     137.281 140.950 121.367  1.00  0.210          H  
ATOM  11738  N   PHE A 745     139.688 139.965 125.477  1.00  0.110          N  
ATOM  11739  CA  PHE A 745     140.615 139.514 126.509  1.00  0.100          C  
ATOM  11740  C   PHE A 745     139.816 139.200 127.772  1.00  0.110          C  
ATOM  11741  O   PHE A 745     140.050 138.186 128.434  1.00  0.100          O  
ATOM  11742  CB  PHE A 745     141.723 140.528 126.773  1.00  0.140          C  
ATOM  11743  CG  PHE A 745     142.792 139.998 127.714  1.00  0.140          C  
ATOM  11744  CD1 PHE A 745     143.744 139.083 127.256  1.00  0.140          C  
ATOM  11745  CD2 PHE A 745     142.853 140.390 129.030  1.00  0.140          C  
ATOM  11746  CE1 PHE A 745     144.706 138.585 128.096  1.00  0.140          C  
ATOM  11747  CE2 PHE A 745     143.830 139.896 129.859  1.00  0.140          C  
ATOM  11748  CZ  PHE A 745     144.751 138.992 129.393  1.00  0.140          C  
ATOM  11749  H   PHE A 745     139.778 140.914 125.100  1.00  0.130          H  
ATOM  11750  HA  PHE A 745     141.086 138.592 126.169  1.00  0.120          H  
ATOM  11751 1HB  PHE A 745     142.189 140.811 125.829  1.00  0.170          H  
ATOM  11752 2HB  PHE A 745     141.287 141.432 127.204  1.00  0.170          H  
ATOM  11753  HD1 PHE A 745     143.721 138.757 126.225  1.00  0.170          H  
ATOM  11754  HD2 PHE A 745     142.118 141.093 129.407  1.00  0.170          H  
ATOM  11755  HE1 PHE A 745     145.435 137.864 127.727  1.00  0.170          H  
ATOM  11756  HE2 PHE A 745     143.876 140.211 130.885  1.00  0.170          H  
ATOM  11757  HZ  PHE A 745     145.518 138.601 130.063  1.00  0.170          H  
ATOM  11758  N   TYR A 746     138.895 140.096 128.136  1.00  0.120          N  
ATOM  11759  CA  TYR A 746     138.042 139.884 129.288  1.00  0.130          C  
ATOM  11760  C   TYR A 746     137.300 138.561 129.161  1.00  0.140          C  
ATOM  11761  O   TYR A 746     137.247 137.787 130.120  1.00  0.140          O  
ATOM  11762  CB  TYR A 746     137.029 141.007 129.433  1.00  0.180          C  
ATOM  11763  CG  TYR A 746     136.056 140.771 130.536  1.00  0.180          C  
ATOM  11764  CD1 TYR A 746     136.388 141.098 131.826  1.00  0.180          C  
ATOM  11765  CD2 TYR A 746     134.807 140.207 130.257  1.00  0.180          C  
ATOM  11766  CE1 TYR A 746     135.489 140.878 132.820  1.00  0.180          C  
ATOM  11767  CE2 TYR A 746     133.918 139.984 131.278  1.00  0.180          C  
ATOM  11768  CZ  TYR A 746     134.263 140.326 132.562  1.00  0.180          C  
ATOM  11769  OH  TYR A 746     133.395 140.112 133.611  1.00  0.180          O  
ATOM  11770  H   TYR A 746     138.767 140.954 127.594  1.00  0.140          H  
ATOM  11771  HA  TYR A 746     138.665 139.841 130.180  1.00  0.160          H  
ATOM  11772 1HB  TYR A 746     137.546 141.951 129.619  1.00  0.210          H  
ATOM  11773 2HB  TYR A 746     136.474 141.118 128.509  1.00  0.210          H  
ATOM  11774  HD1 TYR A 746     137.360 141.539 132.058  1.00  0.210          H  
ATOM  11775  HD2 TYR A 746     134.539 139.942 129.233  1.00  0.210          H  
ATOM  11776  HE1 TYR A 746     135.737 141.135 133.807  1.00  0.210          H  
ATOM  11777  HE2 TYR A 746     132.948 139.546 131.071  1.00  0.210          H  
ATOM  11778  HH  TYR A 746     132.645 139.595 133.313  1.00  0.210          H  
ATOM  11779  N   ALA A 747     136.662 138.321 128.002  1.00  0.140          N  
ATOM  11780  CA  ALA A 747     135.911 137.093 127.785  1.00  0.140          C  
ATOM  11781  C   ALA A 747     136.816 135.874 127.931  1.00  0.140          C  
ATOM  11782  O   ALA A 747     136.395 134.854 128.488  1.00  0.140          O  
ATOM  11783  CB  ALA A 747     135.276 137.109 126.414  1.00  0.200          C  
ATOM  11784  H   ALA A 747     136.685 139.021 127.254  1.00  0.170          H  
ATOM  11785  HA  ALA A 747     135.132 137.037 128.540  1.00  0.170          H  
ATOM  11786 1HB  ALA A 747     134.700 136.202 126.264  1.00  0.240          H  
ATOM  11787 2HB  ALA A 747     134.624 137.979 126.332  1.00  0.240          H  
ATOM  11788 3HB  ALA A 747     136.059 137.174 125.658  1.00  0.240          H  
ATOM  11789  N   TYR A 748     138.057 135.975 127.436  1.00  0.130          N  
ATOM  11790  CA  TYR A 748     139.040 134.911 127.571  1.00  0.130          C  
ATOM  11791  C   TYR A 748     139.245 134.598 129.044  1.00  0.120          C  
ATOM  11792  O   TYR A 748     139.177 133.436 129.454  1.00  0.130          O  
ATOM  11793  CB  TYR A 748     140.365 135.308 126.900  1.00  0.180          C  
ATOM  11794  CG  TYR A 748     141.506 134.345 127.083  1.00  0.180          C  
ATOM  11795  CD1 TYR A 748     141.583 133.214 126.305  1.00  0.180          C  
ATOM  11796  CD2 TYR A 748     142.501 134.615 128.024  1.00  0.180          C  
ATOM  11797  CE1 TYR A 748     142.635 132.339 126.455  1.00  0.180          C  
ATOM  11798  CE2 TYR A 748     143.561 133.736 128.170  1.00  0.180          C  
ATOM  11799  CZ  TYR A 748     143.622 132.601 127.385  1.00  0.180          C  
ATOM  11800  OH  TYR A 748     144.666 131.729 127.512  1.00  0.180          O  
ATOM  11801  H   TYR A 748     138.310 136.814 126.902  1.00  0.160          H  
ATOM  11802  HA  TYR A 748     138.653 134.016 127.085  1.00  0.160          H  
ATOM  11803 1HB  TYR A 748     140.198 135.433 125.827  1.00  0.220          H  
ATOM  11804 2HB  TYR A 748     140.690 136.253 127.269  1.00  0.220          H  
ATOM  11805  HD1 TYR A 748     140.805 133.011 125.578  1.00  0.220          H  
ATOM  11806  HD2 TYR A 748     142.446 135.517 128.640  1.00  0.220          H  
ATOM  11807  HE1 TYR A 748     142.686 131.444 125.841  1.00  0.220          H  
ATOM  11808  HE2 TYR A 748     144.349 133.936 128.902  1.00  0.220          H  
ATOM  11809  HH  TYR A 748     145.333 132.105 128.127  1.00  0.220          H  
ATOM  11810  N   LEU A 749     139.489 135.632 129.852  1.00  0.110          N  
ATOM  11811  CA  LEU A 749     139.699 135.406 131.272  1.00  0.100          C  
ATOM  11812  C   LEU A 749     138.436 134.830 131.915  1.00  0.130          C  
ATOM  11813  O   LEU A 749     138.488 133.869 132.670  1.00  0.140          O  
ATOM  11814  CB  LEU A 749     140.011 136.730 131.987  1.00  0.140          C  
ATOM  11815  CG  LEU A 749     141.330 137.459 131.641  1.00  0.140          C  
ATOM  11816  CD1 LEU A 749     141.319 138.804 132.356  1.00  0.140          C  
ATOM  11817  CD2 LEU A 749     142.528 136.646 132.044  1.00  0.140          C  
ATOM  11818  H   LEU A 749     139.562 136.573 129.447  1.00  0.130          H  
ATOM  11819  HA  LEU A 749     140.508 134.694 131.400  1.00  0.120          H  
ATOM  11820 1HB  LEU A 749     139.199 137.425 131.775  1.00  0.170          H  
ATOM  11821 2HB  LEU A 749     140.013 136.540 133.062  1.00  0.170          H  
ATOM  11822  HG  LEU A 749     141.374 137.644 130.566  1.00  0.170          H  
ATOM  11823 1HD1 LEU A 749     142.211 139.349 132.128  1.00  0.170          H  
ATOM  11824 2HD1 LEU A 749     140.450 139.375 132.032  1.00  0.170          H  
ATOM  11825 3HD1 LEU A 749     141.263 138.640 133.430  1.00  0.170          H  
ATOM  11826 1HD2 LEU A 749     143.413 137.210 131.780  1.00  0.170          H  
ATOM  11827 2HD2 LEU A 749     142.505 136.464 133.120  1.00  0.170          H  
ATOM  11828 3HD2 LEU A 749     142.538 135.697 131.515  1.00  0.170          H  
ATOM  11829  N   ARG A 750     137.270 135.342 131.551  1.00  0.140          N  
ATOM  11830  CA  ARG A 750     136.022 134.853 132.118  1.00  0.160          C  
ATOM  11831  C   ARG A 750     135.863 133.341 131.921  1.00  0.170          C  
ATOM  11832  O   ARG A 750     135.372 132.639 132.809  1.00  0.220          O  
ATOM  11833  CB  ARG A 750     134.861 135.605 131.491  1.00  0.220          C  
ATOM  11834  CG  ARG A 750     133.473 135.243 131.967  1.00  0.220          C  
ATOM  11835  CD  ARG A 750     132.467 136.115 131.315  1.00  0.220          C  
ATOM  11836  NE  ARG A 750     132.466 135.933 129.861  1.00  0.220          N  
ATOM  11837  CZ  ARG A 750     131.892 136.765 128.961  1.00  0.220          C  
ATOM  11838  NH1 ARG A 750     131.249 137.846 129.357  1.00  0.220          N  
ATOM  11839  NH2 ARG A 750     131.975 136.487 127.669  1.00  0.220          N  
ATOM  11840  H   ARG A 750     137.250 136.140 130.912  1.00  0.170          H  
ATOM  11841  HA  ARG A 750     136.033 135.061 133.188  1.00  0.190          H  
ATOM  11842 1HB  ARG A 750     135.003 136.676 131.644  1.00  0.260          H  
ATOM  11843 2HB  ARG A 750     134.885 135.435 130.427  1.00  0.260          H  
ATOM  11844 1HG  ARG A 750     133.251 134.207 131.708  1.00  0.260          H  
ATOM  11845 2HG  ARG A 750     133.407 135.373 133.047  1.00  0.260          H  
ATOM  11846 1HD  ARG A 750     131.474 135.876 131.695  1.00  0.260          H  
ATOM  11847 2HD  ARG A 750     132.707 137.151 131.536  1.00  0.260          H  
ATOM  11848  HE  ARG A 750     132.944 135.115 129.503  1.00  0.260          H  
ATOM  11849 1HH1 ARG A 750     131.167 138.059 130.339  1.00  0.260          H  
ATOM  11850 2HH1 ARG A 750     130.820 138.457 128.675  1.00  0.260          H  
ATOM  11851 1HH2 ARG A 750     132.463 135.658 127.361  1.00  0.260          H  
ATOM  11852 2HH2 ARG A 750     131.546 137.099 126.989  1.00  0.260          H  
ATOM  11853  N   LYS A 751     136.235 132.865 130.730  1.00  0.130          N  
ATOM  11854  CA  LYS A 751     136.162 131.463 130.343  1.00  0.120          C  
ATOM  11855  C   LYS A 751     137.269 130.585 130.956  1.00  0.140          C  
ATOM  11856  O   LYS A 751     137.017 129.449 131.360  1.00  0.190          O  
ATOM  11857  CB  LYS A 751     136.270 131.376 128.813  1.00  0.170          C  
ATOM  11858  CG  LYS A 751     136.117 129.975 128.158  1.00  0.170          C  
ATOM  11859  CD  LYS A 751     134.704 129.358 128.301  1.00  0.170          C  
ATOM  11860  CE  LYS A 751     133.652 130.178 127.520  1.00  0.170          C  
ATOM  11861  NZ  LYS A 751     132.345 129.486 127.428  1.00  0.170          N  
ATOM  11862  H   LYS A 751     136.552 133.547 130.033  1.00  0.160          H  
ATOM  11863  HA  LYS A 751     135.200 131.076 130.674  1.00  0.140          H  
ATOM  11864 1HB  LYS A 751     135.557 132.060 128.366  1.00  0.210          H  
ATOM  11865 2HB  LYS A 751     137.256 131.744 128.525  1.00  0.210          H  
ATOM  11866 1HG  LYS A 751     136.357 130.061 127.100  1.00  0.210          H  
ATOM  11867 2HG  LYS A 751     136.842 129.292 128.608  1.00  0.210          H  
ATOM  11868 1HD  LYS A 751     134.715 128.340 127.906  1.00  0.210          H  
ATOM  11869 2HD  LYS A 751     134.410 129.304 129.353  1.00  0.210          H  
ATOM  11870 1HE  LYS A 751     133.492 131.124 128.030  1.00  0.210          H  
ATOM  11871 2HE  LYS A 751     134.021 130.373 126.514  1.00  0.210          H  
ATOM  11872 1HZ  LYS A 751     131.690 130.054 126.925  1.00  0.210          H  
ATOM  11873 2HZ  LYS A 751     132.457 128.609 126.955  1.00  0.210          H  
ATOM  11874 3HZ  LYS A 751     131.961 129.291 128.352  1.00  0.210          H  
ATOM  11875  N   HIS A 752     138.507 131.089 131.000  1.00  0.110          N  
ATOM  11876  CA  HIS A 752     139.627 130.264 131.443  1.00  0.120          C  
ATOM  11877  C   HIS A 752     140.190 130.521 132.844  1.00  0.120          C  
ATOM  11878  O   HIS A 752     140.940 129.686 133.369  1.00  0.120          O  
ATOM  11879  CB  HIS A 752     140.747 130.413 130.425  1.00  0.160          C  
ATOM  11880  CG  HIS A 752     140.357 129.930 129.079  1.00  0.160          C  
ATOM  11881  ND1 HIS A 752     140.201 128.608 128.796  1.00  0.160          N  
ATOM  11882  CD2 HIS A 752     140.043 130.595 127.957  1.00  0.160          C  
ATOM  11883  CE1 HIS A 752     139.842 128.472 127.525  1.00  0.160          C  
ATOM  11884  NE2 HIS A 752     139.736 129.667 126.998  1.00  0.160          N  
ATOM  11885  H   HIS A 752     138.688 132.023 130.621  1.00  0.130          H  
ATOM  11886  HA  HIS A 752     139.306 129.234 131.432  1.00  0.140          H  
ATOM  11887 1HB  HIS A 752     141.051 131.461 130.352  1.00  0.200          H  
ATOM  11888 2HB  HIS A 752     141.586 129.841 130.754  1.00  0.200          H  
ATOM  11889  HD2 HIS A 752     140.031 131.663 127.846  1.00  0.200          H  
ATOM  11890  HE1 HIS A 752     139.646 127.528 127.009  1.00  0.200          H  
ATOM  11891  HE2 HIS A 752     139.463 129.876 126.049  1.00  0.200          H  
ATOM  11892  N   PHE A 753     139.840 131.650 133.459  1.00  0.140          N  
ATOM  11893  CA  PHE A 753     140.299 132.047 134.786  1.00  0.160          C  
ATOM  11894  C   PHE A 753     139.115 132.773 135.452  1.00  0.140          C  
ATOM  11895  O   PHE A 753     139.028 134.007 135.444  1.00  0.180          O  
ATOM  11896  CB  PHE A 753     141.498 133.008 134.641  1.00  0.220          C  
ATOM  11897  CG  PHE A 753     142.313 133.256 135.888  1.00  0.220          C  
ATOM  11898  CD1 PHE A 753     143.348 132.390 136.233  1.00  0.220          C  
ATOM  11899  CD2 PHE A 753     142.055 134.331 136.722  1.00  0.220          C  
ATOM  11900  CE1 PHE A 753     144.091 132.587 137.360  1.00  0.220          C  
ATOM  11901  CE2 PHE A 753     142.804 134.520 137.864  1.00  0.220          C  
ATOM  11902  CZ  PHE A 753     143.814 133.642 138.177  1.00  0.220          C  
ATOM  11903  H   PHE A 753     139.225 132.308 132.996  1.00  0.170          H  
ATOM  11904  HA  PHE A 753     140.561 131.168 135.375  1.00  0.190          H  
ATOM  11905 1HB  PHE A 753     142.162 132.627 133.881  1.00  0.260          H  
ATOM  11906 2HB  PHE A 753     141.132 133.971 134.277  1.00  0.260          H  
ATOM  11907  HD1 PHE A 753     143.565 131.542 135.602  1.00  0.260          H  
ATOM  11908  HD2 PHE A 753     141.242 135.021 136.470  1.00  0.260          H  
ATOM  11909  HE1 PHE A 753     144.891 131.887 137.608  1.00  0.260          H  
ATOM  11910  HE2 PHE A 753     142.585 135.349 138.520  1.00  0.260          H  
ATOM  11911  HZ  PHE A 753     144.378 133.771 139.078  1.00  0.260          H  
ATOM  11912  N   SER A 754     138.212 131.995 136.041  1.00  0.080          N  
ATOM  11913  CA  SER A 754     136.972 132.490 136.623  1.00  0.090          C  
ATOM  11914  C   SER A 754     137.171 132.896 138.063  1.00  0.200          C  
ATOM  11915  O   SER A 754     137.555 132.080 138.900  1.00  0.510          O  
ATOM  11916  CB  SER A 754     135.913 131.427 136.573  1.00  0.120          C  
ATOM  11917  OG  SER A 754     134.781 131.853 137.248  1.00  0.120          O  
ATOM  11918  H   SER A 754     138.368 130.989 136.067  1.00  0.100          H  
ATOM  11919  HA  SER A 754     136.638 133.354 136.048  1.00  0.110          H  
ATOM  11920 1HB  SER A 754     135.665 131.196 135.534  1.00  0.150          H  
ATOM  11921 2HB  SER A 754     136.290 130.518 137.029  1.00  0.150          H  
ATOM  11922  HG  SER A 754     134.278 131.035 137.428  1.00  0.150          H  
ATOM  11923  N   MET A 755     136.937 134.160 138.382  1.00  0.130          N  
ATOM  11924  CA  MET A 755     137.248 134.591 139.736  1.00  0.090          C  
ATOM  11925  C   MET A 755     136.059 134.910 140.634  1.00  0.100          C  
ATOM  11926  O   MET A 755     135.039 135.425 140.182  1.00  0.110          O  
ATOM  11927  CB  MET A 755     138.086 135.863 139.671  1.00  0.140          C  
ATOM  11928  CG  MET A 755     139.378 135.788 138.873  1.00  0.140          C  
ATOM  11929  SD  MET A 755     140.328 137.289 139.027  1.00  0.140          S  
ATOM  11930  CE  MET A 755     141.026 137.048 140.692  1.00  0.140          C  
ATOM  11931  H   MET A 755     136.584 134.808 137.691  1.00  0.160          H  
ATOM  11932  HA  MET A 755     137.820 133.806 140.229  1.00  0.110          H  
ATOM  11933 1HB  MET A 755     137.497 136.645 139.214  1.00  0.170          H  
ATOM  11934 2HB  MET A 755     138.300 136.178 140.681  1.00  0.170          H  
ATOM  11935 1HG  MET A 755     139.978 134.971 139.151  1.00  0.170          H  
ATOM  11936 2HG  MET A 755     139.125 135.653 137.819  1.00  0.170          H  
ATOM  11937 1HE  MET A 755     141.624 137.911 140.973  1.00  0.170          H  
ATOM  11938 2HE  MET A 755     140.245 136.929 141.426  1.00  0.170          H  
ATOM  11939 3HE  MET A 755     141.634 136.169 140.689  1.00  0.170          H  
ATOM  11940  N   MET A 756     136.252 134.668 141.930  1.00  0.100          N  
ATOM  11941  CA  MET A 756     135.416 135.183 143.014  1.00  0.100          C  
ATOM  11942  C   MET A 756     136.293 136.004 143.919  1.00  0.110          C  
ATOM  11943  O   MET A 756     137.265 135.505 144.505  1.00  0.110          O  
ATOM  11944  CB  MET A 756     134.720 134.094 143.779  1.00  0.140          C  
ATOM  11945  CG  MET A 756     133.941 134.513 145.000  1.00  0.140          C  
ATOM  11946  SD  MET A 756     132.936 133.152 145.655  1.00  0.140          S  
ATOM  11947  CE  MET A 756     134.139 131.916 146.155  1.00  0.140          C  
ATOM  11948  H   MET A 756     137.055 134.086 142.176  1.00  0.120          H  
ATOM  11949  HA  MET A 756     134.660 135.851 142.596  1.00  0.120          H  
ATOM  11950 1HB  MET A 756     133.955 133.753 143.158  1.00  0.170          H  
ATOM  11951 2HB  MET A 756     135.405 133.289 143.991  1.00  0.170          H  
ATOM  11952 1HG  MET A 756     134.633 134.838 145.770  1.00  0.170          H  
ATOM  11953 2HG  MET A 756     133.280 135.350 144.752  1.00  0.170          H  
ATOM  11954 1HE  MET A 756     133.620 131.062 146.556  1.00  0.170          H  
ATOM  11955 2HE  MET A 756     134.708 131.593 145.307  1.00  0.170          H  
ATOM  11956 3HE  MET A 756     134.809 132.329 146.906  1.00  0.170          H  
ATOM  11957  N   ILE A 757     135.939 137.271 144.043  1.00  0.140          N  
ATOM  11958  CA  ILE A 757     136.757 138.201 144.791  1.00  0.180          C  
ATOM  11959  C   ILE A 757     136.096 138.890 145.964  1.00  0.110          C  
ATOM  11960  O   ILE A 757     135.000 139.444 145.857  1.00  0.080          O  
ATOM  11961  CB  ILE A 757     137.288 139.279 143.848  1.00  0.240          C  
ATOM  11962  CG1 ILE A 757     138.108 138.601 142.764  1.00  0.240          C  
ATOM  11963  CG2 ILE A 757     138.075 140.348 144.617  1.00  0.240          C  
ATOM  11964  CD1 ILE A 757     138.557 139.508 141.720  1.00  0.240          C  
ATOM  11965  H   ILE A 757     135.109 137.609 143.543  1.00  0.170          H  
ATOM  11966  HA  ILE A 757     137.611 137.651 145.186  1.00  0.220          H  
ATOM  11967  HB  ILE A 757     136.450 139.744 143.351  1.00  0.280          H  
ATOM  11968 1HG1 ILE A 757     138.959 138.094 143.207  1.00  0.280          H  
ATOM  11969 2HG1 ILE A 757     137.485 137.869 142.271  1.00  0.280          H  
ATOM  11970 1HG2 ILE A 757     138.417 141.112 143.941  1.00  0.280          H  
ATOM  11971 2HG2 ILE A 757     137.447 140.823 145.358  1.00  0.280          H  
ATOM  11972 3HG2 ILE A 757     138.926 139.885 145.121  1.00  0.280          H  
ATOM  11973 1HD1 ILE A 757     139.081 138.977 140.971  1.00  0.280          H  
ATOM  11974 2HD1 ILE A 757     137.699 139.987 141.278  1.00  0.280          H  
ATOM  11975 3HD1 ILE A 757     139.219 140.243 142.134  1.00  0.280          H  
ATOM  11976  N   LEU A 758     136.803 138.840 147.082  1.00  0.140          N  
ATOM  11977  CA  LEU A 758     136.495 139.478 148.346  1.00  0.120          C  
ATOM  11978  C   LEU A 758     137.754 140.257 148.732  1.00  0.090          C  
ATOM  11979  O   LEU A 758     138.844 139.935 148.248  1.00  0.140          O  
ATOM  11980  CB  LEU A 758     136.104 138.429 149.381  1.00  0.180          C  
ATOM  11981  CG  LEU A 758     135.833 138.885 150.820  1.00  0.180          C  
ATOM  11982  CD1 LEU A 758     134.570 139.784 150.865  1.00  0.180          C  
ATOM  11983  CD2 LEU A 758     135.645 137.647 151.647  1.00  0.180          C  
ATOM  11984  H   LEU A 758     137.664 138.285 147.074  1.00  0.170          H  
ATOM  11985  HA  LEU A 758     135.670 140.174 148.200  1.00  0.140          H  
ATOM  11986 1HB  LEU A 758     135.184 137.976 149.034  1.00  0.210          H  
ATOM  11987 2HB  LEU A 758     136.868 137.661 149.398  1.00  0.210          H  
ATOM  11988  HG  LEU A 758     136.683 139.445 151.213  1.00  0.210          H  
ATOM  11989 1HD1 LEU A 758     134.371 140.083 151.894  1.00  0.210          H  
ATOM  11990 2HD1 LEU A 758     134.711 140.672 150.262  1.00  0.210          H  
ATOM  11991 3HD1 LEU A 758     133.712 139.225 150.478  1.00  0.210          H  
ATOM  11992 1HD2 LEU A 758     135.448 137.914 152.685  1.00  0.210          H  
ATOM  11993 2HD2 LEU A 758     134.802 137.096 151.244  1.00  0.210          H  
ATOM  11994 3HD2 LEU A 758     136.546 137.027 151.597  1.00  0.210          H  
ATOM  11995  N   SER A 759     137.632 141.323 149.521  1.00  0.050          N  
ATOM  11996  CA  SER A 759     138.827 142.066 149.904  1.00  0.050          C  
ATOM  11997  C   SER A 759     139.953 141.163 150.406  1.00  0.090          C  
ATOM  11998  O   SER A 759     139.833 140.513 151.448  1.00  0.180          O  
ATOM  11999  CB  SER A 759     138.463 143.027 151.013  1.00  0.070          C  
ATOM  12000  OG  SER A 759     139.600 143.635 151.551  1.00  0.070          O  
ATOM  12001  H   SER A 759     136.730 141.604 149.880  1.00  0.060          H  
ATOM  12002  HA  SER A 759     139.183 142.622 149.035  1.00  0.060          H  
ATOM  12003 1HB  SER A 759     137.806 143.779 150.609  1.00  0.080          H  
ATOM  12004 2HB  SER A 759     137.920 142.501 151.795  1.00  0.080          H  
ATOM  12005  HG  SER A 759     140.025 142.957 152.098  1.00  0.080          H  
ATOM  12006  N   ASP A 760     141.060 141.172 149.646  1.00  0.140          N  
ATOM  12007  CA  ASP A 760     142.299 140.413 149.846  1.00  0.170          C  
ATOM  12008  C   ASP A 760     142.051 138.916 150.073  1.00  0.080          C  
ATOM  12009  O   ASP A 760     142.743 138.276 150.872  1.00  0.110          O  
ATOM  12010  CB  ASP A 760     143.110 141.016 150.990  1.00  0.230          C  
ATOM  12011  CG  ASP A 760     143.499 142.470 150.693  1.00  0.230          C  
ATOM  12012  OD1 ASP A 760     143.470 142.858 149.538  1.00  0.230          O  
ATOM  12013  OD2 ASP A 760     143.870 143.172 151.608  1.00  0.230          O  
ATOM  12014  H   ASP A 760     141.033 141.752 148.819  1.00  0.170          H  
ATOM  12015  HA  ASP A 760     142.898 140.511 148.939  1.00  0.200          H  
ATOM  12016 1HB  ASP A 760     142.529 140.977 151.914  1.00  0.270          H  
ATOM  12017 2HB  ASP A 760     144.022 140.432 151.144  1.00  0.270          H  
ATOM  12018  N   ASP A 761     141.088 138.357 149.338  1.00  0.050          N  
ATOM  12019  CA  ASP A 761     140.696 136.961 149.472  1.00  0.090          C  
ATOM  12020  C   ASP A 761     140.046 136.465 148.162  1.00  0.120          C  
ATOM  12021  O   ASP A 761     139.027 137.003 147.719  1.00  0.210          O  
ATOM  12022  CB  ASP A 761     139.745 136.849 150.672  1.00  0.110          C  
ATOM  12023  CG  ASP A 761     139.390 135.451 151.082  1.00  0.110          C  
ATOM  12024  OD1 ASP A 761     139.733 134.540 150.388  1.00  0.110          O  
ATOM  12025  OD2 ASP A 761     138.787 135.288 152.128  1.00  0.110          O  
ATOM  12026  H   ASP A 761     140.557 138.938 148.687  1.00  0.060          H  
ATOM  12027  HA  ASP A 761     141.587 136.364 149.665  1.00  0.110          H  
ATOM  12028 1HB  ASP A 761     140.206 137.347 151.529  1.00  0.130          H  
ATOM  12029 2HB  ASP A 761     138.841 137.395 150.456  1.00  0.130          H  
ATOM  12030  N   ALA A 762     140.661 135.510 147.459  1.00  0.070          N  
ATOM  12031  CA  ALA A 762     140.058 135.124 146.179  1.00  0.070          C  
ATOM  12032  C   ALA A 762     140.174 133.644 145.876  1.00  0.070          C  
ATOM  12033  O   ALA A 762     141.148 132.982 146.240  1.00  0.080          O  
ATOM  12034  CB  ALA A 762     140.695 135.911 145.034  1.00  0.100          C  
ATOM  12035  H   ALA A 762     141.492 135.057 147.817  1.00  0.080          H  
ATOM  12036  HA  ALA A 762     139.000 135.363 146.222  1.00  0.080          H  
ATOM  12037 1HB  ALA A 762     140.204 135.643 144.093  1.00  0.120          H  
ATOM  12038 2HB  ALA A 762     140.563 136.975 145.216  1.00  0.120          H  
ATOM  12039 3HB  ALA A 762     141.759 135.678 144.967  1.00  0.120          H  
ATOM  12040  N   VAL A 763     139.167 133.174 145.144  1.00  0.080          N  
ATOM  12041  CA  VAL A 763     139.056 131.814 144.630  1.00  0.090          C  
ATOM  12042  C   VAL A 763     138.966 131.824 143.128  1.00  0.080          C  
ATOM  12043  O   VAL A 763     138.117 132.506 142.545  1.00  0.080          O  
ATOM  12044  CB  VAL A 763     137.778 131.117 145.147  1.00  0.120          C  
ATOM  12045  CG1 VAL A 763     137.618 129.709 144.535  1.00  0.120          C  
ATOM  12046  CG2 VAL A 763     137.829 131.022 146.631  1.00  0.120          C  
ATOM  12047  H   VAL A 763     138.426 133.847 144.921  1.00  0.100          H  
ATOM  12048  HA  VAL A 763     139.942 131.247 144.926  1.00  0.110          H  
ATOM  12049  HB  VAL A 763     136.930 131.704 144.847  1.00  0.150          H  
ATOM  12050 1HG1 VAL A 763     136.699 129.279 144.903  1.00  0.150          H  
ATOM  12051 2HG1 VAL A 763     137.562 129.763 143.452  1.00  0.150          H  
ATOM  12052 3HG1 VAL A 763     138.462 129.084 144.819  1.00  0.150          H  
ATOM  12053 1HG2 VAL A 763     136.920 130.562 147.010  1.00  0.150          H  
ATOM  12054 2HG2 VAL A 763     138.687 130.436 146.933  1.00  0.150          H  
ATOM  12055 3HG2 VAL A 763     137.922 132.003 147.015  1.00  0.150          H  
ATOM  12056  N   VAL A 764     139.823 131.054 142.484  1.00  0.100          N  
ATOM  12057  CA  VAL A 764     139.762 130.997 141.046  1.00  0.120          C  
ATOM  12058  C   VAL A 764     139.596 129.607 140.493  1.00  0.120          C  
ATOM  12059  O   VAL A 764     140.304 128.680 140.880  1.00  0.150          O  
ATOM  12060  CB  VAL A 764     141.005 131.607 140.419  1.00  0.160          C  
ATOM  12061  CG1 VAL A 764     140.905 131.513 138.894  1.00  0.160          C  
ATOM  12062  CG2 VAL A 764     141.145 133.000 140.903  1.00  0.160          C  
ATOM  12063  H   VAL A 764     140.538 130.537 143.005  1.00  0.120          H  
ATOM  12064  HA  VAL A 764     138.910 131.581 140.728  1.00  0.140          H  
ATOM  12065  HB  VAL A 764     141.855 131.061 140.700  1.00  0.190          H  
ATOM  12066 1HG1 VAL A 764     141.757 131.918 138.488  1.00  0.190          H  
ATOM  12067 2HG1 VAL A 764     140.835 130.492 138.560  1.00  0.190          H  
ATOM  12068 3HG1 VAL A 764     140.043 132.067 138.538  1.00  0.190          H  
ATOM  12069 1HG2 VAL A 764     142.012 133.436 140.453  1.00  0.190          H  
ATOM  12070 2HG2 VAL A 764     140.274 133.537 140.635  1.00  0.190          H  
ATOM  12071 3HG2 VAL A 764     141.246 133.017 141.982  1.00  0.190          H  
ATOM  12072  N   CYS A 765     138.634 129.463 139.591  1.00  0.110          N  
ATOM  12073  CA  CYS A 765     138.423 128.203 138.896  1.00  0.110          C  
ATOM  12074  C   CYS A 765     138.992 128.375 137.500  1.00  0.100          C  
ATOM  12075  O   CYS A 765     138.590 129.269 136.749  1.00  0.090          O  
ATOM  12076  CB  CYS A 765     136.971 127.762 138.852  1.00  0.150          C  
ATOM  12077  SG  CYS A 765     136.727 126.181 138.051  1.00  0.150          S  
ATOM  12078  H   CYS A 765     138.099 130.303 139.351  1.00  0.130          H  
ATOM  12079  HA  CYS A 765     138.981 127.431 139.400  1.00  0.130          H  
ATOM  12080 1HB  CYS A 765     136.619 127.656 139.861  1.00  0.180          H  
ATOM  12081 2HB  CYS A 765     136.357 128.507 138.347  1.00  0.180          H  
ATOM  12082  HG  CYS A 765     136.895 126.623 136.796  1.00  0.180          H  
ATOM  12083  N   PHE A 766     139.924 127.533 137.132  1.00  0.100          N  
ATOM  12084  CA  PHE A 766     140.591 127.740 135.859  1.00  0.100          C  
ATOM  12085  C   PHE A 766     140.814 126.464 135.100  1.00  0.110          C  
ATOM  12086  O   PHE A 766     140.732 125.367 135.659  1.00  0.110          O  
ATOM  12087  CB  PHE A 766     141.946 128.413 136.119  1.00  0.140          C  
ATOM  12088  CG  PHE A 766     142.885 127.529 136.883  1.00  0.140          C  
ATOM  12089  CD1 PHE A 766     143.828 126.743 136.226  1.00  0.140          C  
ATOM  12090  CD2 PHE A 766     142.800 127.443 138.264  1.00  0.140          C  
ATOM  12091  CE1 PHE A 766     144.666 125.913 136.938  1.00  0.140          C  
ATOM  12092  CE2 PHE A 766     143.629 126.611 138.964  1.00  0.140          C  
ATOM  12093  CZ  PHE A 766     144.565 125.850 138.308  1.00  0.140          C  
ATOM  12094  H   PHE A 766     140.204 126.792 137.783  1.00  0.120          H  
ATOM  12095  HA  PHE A 766     139.973 128.390 135.242  1.00  0.120          H  
ATOM  12096 1HB  PHE A 766     142.416 128.670 135.173  1.00  0.170          H  
ATOM  12097 2HB  PHE A 766     141.807 129.333 136.674  1.00  0.170          H  
ATOM  12098  HD1 PHE A 766     143.901 126.795 135.139  1.00  0.170          H  
ATOM  12099  HD2 PHE A 766     142.057 128.036 138.804  1.00  0.170          H  
ATOM  12100  HE1 PHE A 766     145.403 125.307 136.423  1.00  0.170          H  
ATOM  12101  HE2 PHE A 766     143.544 126.550 140.039  1.00  0.170          H  
ATOM  12102  HZ  PHE A 766     145.221 125.195 138.877  1.00  0.170          H  
ATOM  12103  N   ASN A 767     141.079 126.623 133.801  1.00  0.120          N  
ATOM  12104  CA  ASN A 767     141.377 125.499 132.928  1.00  0.130          C  
ATOM  12105  C   ASN A 767     142.853 125.133 132.955  1.00  0.120          C  
ATOM  12106  O   ASN A 767     143.688 125.834 132.356  1.00  0.100          O  
ATOM  12107  CB  ASN A 767     140.967 125.788 131.497  1.00  0.180          C  
ATOM  12108  CG  ASN A 767     139.503 125.846 131.250  1.00  0.180          C  
ATOM  12109  OD1 ASN A 767     138.737 125.011 131.694  1.00  0.180          O  
ATOM  12110  ND2 ASN A 767     139.062 126.798 130.513  1.00  0.180          N  
ATOM  12111  H   ASN A 767     141.082 127.586 133.439  1.00  0.140          H  
ATOM  12112  HA  ASN A 767     140.822 124.632 133.286  1.00  0.160          H  
ATOM  12113 1HB  ASN A 767     141.390 126.753 131.209  1.00  0.210          H  
ATOM  12114 2HB  ASN A 767     141.390 125.023 130.850  1.00  0.210          H  
ATOM  12115 1HD2 ASN A 767     138.087 126.883 130.305  1.00  0.210          H  
ATOM  12116 2HD2 ASN A 767     139.674 127.470 130.101  1.00  0.210          H  
ATOM  12117  N   SER A 768     143.170 124.009 133.617  1.00  0.120          N  
ATOM  12118  CA  SER A 768     144.568 123.568 133.786  1.00  0.110          C  
ATOM  12119  C   SER A 768     145.200 123.245 132.445  1.00  0.070          C  
ATOM  12120  O   SER A 768     146.415 123.340 132.262  1.00  0.080          O  
ATOM  12121  CB  SER A 768     144.659 122.341 134.639  1.00  0.160          C  
ATOM  12122  OG  SER A 768     144.123 121.242 133.958  1.00  0.160          O  
ATOM  12123  H   SER A 768     142.403 123.481 134.059  1.00  0.140          H  
ATOM  12124  HA  SER A 768     145.125 124.367 134.260  1.00  0.130          H  
ATOM  12125 1HB  SER A 768     145.700 122.146 134.890  1.00  0.190          H  
ATOM  12126 2HB  SER A 768     144.132 122.511 135.560  1.00  0.190          H  
ATOM  12127  HG  SER A 768     144.190 120.495 134.565  1.00  0.190          H  
ATOM  12128  N   THR A 769     144.334 122.980 131.479  1.00  0.060          N  
ATOM  12129  CA  THR A 769     144.645 122.682 130.101  1.00  0.040          C  
ATOM  12130  C   THR A 769     145.482 123.776 129.484  1.00  0.030          C  
ATOM  12131  O   THR A 769     146.361 123.491 128.666  1.00  0.060          O  
ATOM  12132  CB  THR A 769     143.345 122.502 129.291  1.00  0.060          C  
ATOM  12133  OG1 THR A 769     142.626 121.398 129.825  1.00  0.060          O  
ATOM  12134  CG2 THR A 769     143.638 122.257 127.815  1.00  0.060          C  
ATOM  12135  H   THR A 769     143.371 122.908 131.764  1.00  0.070          H  
ATOM  12136  HA  THR A 769     145.213 121.753 130.066  1.00  0.050          H  
ATOM  12137  HB  THR A 769     142.736 123.392 129.393  1.00  0.080          H  
ATOM  12138  HG1 THR A 769     141.723 121.362 129.460  1.00  0.080          H  
ATOM  12139 1HG2 THR A 769     142.695 122.130 127.283  1.00  0.080          H  
ATOM  12140 2HG2 THR A 769     144.172 123.101 127.388  1.00  0.080          H  
ATOM  12141 3HG2 THR A 769     144.240 121.358 127.708  1.00  0.080          H  
ATOM  12142  N   TYR A 770     145.172 125.029 129.820  1.00  0.040          N  
ATOM  12143  CA  TYR A 770     145.872 126.151 129.246  1.00  0.040          C  
ATOM  12144  C   TYR A 770     146.856 126.708 130.275  1.00  0.030          C  
ATOM  12145  O   TYR A 770     147.921 127.215 129.915  1.00  0.050          O  
ATOM  12146  CB  TYR A 770     144.840 127.164 128.790  1.00  0.060          C  
ATOM  12147  CG  TYR A 770     143.869 126.538 127.830  1.00  0.060          C  
ATOM  12148  CD1 TYR A 770     142.674 126.162 128.328  1.00  0.060          C  
ATOM  12149  CD2 TYR A 770     144.160 126.314 126.496  1.00  0.060          C  
ATOM  12150  CE1 TYR A 770     141.729 125.560 127.563  1.00  0.060          C  
ATOM  12151  CE2 TYR A 770     143.200 125.701 125.691  1.00  0.060          C  
ATOM  12152  CZ  TYR A 770     141.974 125.323 126.242  1.00  0.060          C  
ATOM  12153  OH  TYR A 770     140.996 124.707 125.474  1.00  0.060          O  
ATOM  12154  H   TYR A 770     144.447 125.213 130.512  1.00  0.050          H  
ATOM  12155  HA  TYR A 770     146.441 125.814 128.383  1.00  0.050          H  
ATOM  12156 1HB  TYR A 770     144.284 127.526 129.650  1.00  0.070          H  
ATOM  12157 2HB  TYR A 770     145.302 127.999 128.308  1.00  0.070          H  
ATOM  12158  HD1 TYR A 770     142.481 126.348 129.357  1.00  0.070          H  
ATOM  12159  HD2 TYR A 770     145.120 126.606 126.081  1.00  0.070          H  
ATOM  12160  HE1 TYR A 770     140.774 125.269 128.006  1.00  0.070          H  
ATOM  12161  HE2 TYR A 770     143.407 125.514 124.637  1.00  0.070          H  
ATOM  12162  HH  TYR A 770     140.184 124.531 126.030  1.00  0.070          H  
ATOM  12163  N   ALA A 771     146.547 126.594 131.575  1.00  0.040          N  
ATOM  12164  CA  ALA A 771     147.481 127.104 132.585  1.00  0.050          C  
ATOM  12165  C   ALA A 771     148.823 126.361 132.481  1.00  0.050          C  
ATOM  12166  O   ALA A 771     149.892 126.965 132.594  1.00  0.040          O  
ATOM  12167  CB  ALA A 771     146.892 126.991 133.976  1.00  0.070          C  
ATOM  12168  H   ALA A 771     145.654 126.188 131.862  1.00  0.050          H  
ATOM  12169  HA  ALA A 771     147.674 128.152 132.378  1.00  0.060          H  
ATOM  12170 1HB  ALA A 771     147.592 127.404 134.703  1.00  0.080          H  
ATOM  12171 2HB  ALA A 771     145.959 127.550 134.018  1.00  0.080          H  
ATOM  12172 3HB  ALA A 771     146.710 125.957 134.198  1.00  0.080          H  
ATOM  12173  N   SER A 772     148.779 125.065 132.156  1.00  0.080          N  
ATOM  12174  CA  SER A 772     149.970 124.229 132.012  1.00  0.120          C  
ATOM  12175  C   SER A 772     150.854 124.665 130.841  1.00  0.080          C  
ATOM  12176  O   SER A 772     152.012 124.249 130.741  1.00  0.090          O  
ATOM  12177  CB  SER A 772     149.570 122.787 131.789  1.00  0.150          C  
ATOM  12178  OG  SER A 772     149.011 122.619 130.516  1.00  0.150          O  
ATOM  12179  H   SER A 772     147.877 124.590 132.066  1.00  0.100          H  
ATOM  12180  HA  SER A 772     150.552 124.301 132.931  1.00  0.140          H  
ATOM  12181 1HB  SER A 772     150.437 122.140 131.900  1.00  0.180          H  
ATOM  12182 2HB  SER A 772     148.843 122.497 132.546  1.00  0.180          H  
ATOM  12183  HG  SER A 772     148.567 121.767 130.529  1.00  0.180          H  
ATOM  12184  N   GLN A 773     150.300 125.469 129.927  1.00  0.070          N  
ATOM  12185  CA  GLN A 773     150.993 125.974 128.759  1.00  0.110          C  
ATOM  12186  C   GLN A 773     151.431 127.423 128.999  1.00  0.150          C  
ATOM  12187  O   GLN A 773     152.026 128.057 128.122  1.00  0.200          O  
ATOM  12188  CB  GLN A 773     150.064 125.918 127.545  1.00  0.140          C  
ATOM  12189  CG  GLN A 773     149.612 124.554 127.126  1.00  0.140          C  
ATOM  12190  CD  GLN A 773     148.638 124.635 125.954  1.00  0.140          C  
ATOM  12191  OE1 GLN A 773     149.008 125.046 124.843  1.00  0.140          O  
ATOM  12192  NE2 GLN A 773     147.392 124.261 126.190  1.00  0.140          N  
ATOM  12193  H   GLN A 773     149.353 125.808 130.067  1.00  0.080          H  
ATOM  12194  HA  GLN A 773     151.877 125.365 128.578  1.00  0.130          H  
ATOM  12195 1HB  GLN A 773     149.155 126.440 127.792  1.00  0.170          H  
ATOM  12196 2HB  GLN A 773     150.523 126.420 126.695  1.00  0.170          H  
ATOM  12197 1HG  GLN A 773     150.474 123.962 126.831  1.00  0.170          H  
ATOM  12198 2HG  GLN A 773     149.095 124.079 127.968  1.00  0.170          H  
ATOM  12199 1HE2 GLN A 773     146.717 124.279 125.459  1.00  0.170          H  
ATOM  12200 2HE2 GLN A 773     147.119 123.946 127.125  1.00  0.170          H  
ATOM  12201  N   GLY A 774     151.084 127.963 130.180  1.00  0.130          N  
ATOM  12202  CA  GLY A 774     151.353 129.347 130.538  1.00  0.170          C  
ATOM  12203  C   GLY A 774     150.430 130.338 129.830  1.00  0.140          C  
ATOM  12204  O   GLY A 774     150.797 131.479 129.633  1.00  0.140          O  
ATOM  12205  H   GLY A 774     150.623 127.394 130.889  1.00  0.160          H  
ATOM  12206 1HA  GLY A 774     151.236 129.456 131.618  1.00  0.200          H  
ATOM  12207 2HA  GLY A 774     152.389 129.585 130.305  1.00  0.200          H  
ATOM  12208  N   LEU A 775     149.234 129.925 129.416  1.00  0.230          N  
ATOM  12209  CA  LEU A 775     148.376 130.847 128.663  1.00  0.160          C  
ATOM  12210  C   LEU A 775     147.373 131.543 129.561  1.00  0.440          C  
ATOM  12211  O   LEU A 775     146.657 132.464 129.154  1.00  0.610          O  
ATOM  12212  CB  LEU A 775     147.662 130.005 127.622  1.00  0.250          C  
ATOM  12213  CG  LEU A 775     148.614 129.203 126.723  1.00  0.250          C  
ATOM  12214  CD1 LEU A 775     147.811 128.287 125.808  1.00  0.250          C  
ATOM  12215  CD2 LEU A 775     149.521 130.105 125.960  1.00  0.250          C  
ATOM  12216  H   LEU A 775     148.897 128.976 129.616  1.00  0.280          H  
ATOM  12217  HA  LEU A 775     148.987 131.618 128.206  1.00  0.190          H  
ATOM  12218 1HB  LEU A 775     147.036 129.310 128.140  1.00  0.300          H  
ATOM  12219 2HB  LEU A 775     147.044 130.647 127.003  1.00  0.300          H  
ATOM  12220  HG  LEU A 775     149.228 128.593 127.343  1.00  0.300          H  
ATOM  12221 1HD1 LEU A 775     148.499 127.697 125.206  1.00  0.300          H  
ATOM  12222 2HD1 LEU A 775     147.206 127.621 126.417  1.00  0.300          H  
ATOM  12223 3HD1 LEU A 775     147.171 128.848 125.159  1.00  0.300          H  
ATOM  12224 1HD2 LEU A 775     150.185 129.494 125.387  1.00  0.300          H  
ATOM  12225 2HD2 LEU A 775     148.967 130.746 125.313  1.00  0.300          H  
ATOM  12226 3HD2 LEU A 775     150.108 130.704 126.635  1.00  0.300          H  
ATOM  12227  N   VAL A 776     147.303 130.999 130.759  1.00  0.850          N  
ATOM  12228  CA  VAL A 776     146.456 131.311 131.889  1.00  0.270          C  
ATOM  12229  C   VAL A 776     147.369 131.354 133.109  1.00  0.250          C  
ATOM  12230  O   VAL A 776     148.253 130.513 133.261  1.00  0.420          O  
ATOM  12231  CB  VAL A 776     145.340 130.252 132.044  1.00  0.610          C  
ATOM  12232  CG1 VAL A 776     144.486 130.544 133.253  1.00  0.610          C  
ATOM  12233  CG2 VAL A 776     144.488 130.225 130.787  1.00  0.610          C  
ATOM  12234  H   VAL A 776     148.000 130.288 130.912  1.00  1.020          H  
ATOM  12235  HA  VAL A 776     146.005 132.296 131.749  1.00  0.320          H  
ATOM  12236  HB  VAL A 776     145.775 129.297 132.185  1.00  0.730          H  
ATOM  12237 1HG1 VAL A 776     143.710 129.785 133.342  1.00  0.730          H  
ATOM  12238 2HG1 VAL A 776     145.101 130.531 134.157  1.00  0.730          H  
ATOM  12239 3HG1 VAL A 776     144.028 131.519 133.137  1.00  0.730          H  
ATOM  12240 1HG2 VAL A 776     143.732 129.467 130.907  1.00  0.730          H  
ATOM  12241 2HG2 VAL A 776     144.021 131.199 130.634  1.00  0.730          H  
ATOM  12242 3HG2 VAL A 776     145.095 129.983 129.926  1.00  0.730          H  
ATOM  12243  N   ALA A 777     147.198 132.352 133.952  1.00  0.110          N  
ATOM  12244  CA  ALA A 777     148.023 132.493 135.143  1.00  0.130          C  
ATOM  12245  C   ALA A 777     147.867 131.357 136.137  1.00  0.160          C  
ATOM  12246  O   ALA A 777     146.777 130.819 136.337  1.00  0.230          O  
ATOM  12247  CB  ALA A 777     147.708 133.783 135.873  1.00  0.170          C  
ATOM  12248  H   ALA A 777     146.453 133.024 133.782  1.00  0.130          H  
ATOM  12249  HA  ALA A 777     149.058 132.511 134.820  1.00  0.160          H  
ATOM  12250 1HB  ALA A 777     148.357 133.879 136.733  1.00  0.210          H  
ATOM  12251 2HB  ALA A 777     147.865 134.602 135.226  1.00  0.210          H  
ATOM  12252 3HB  ALA A 777     146.674 133.772 136.204  1.00  0.210          H  
ATOM  12253  N   SER A 778     148.967 131.081 136.828  1.00  0.110          N  
ATOM  12254  CA  SER A 778     149.007 130.140 137.941  1.00  0.120          C  
ATOM  12255  C   SER A 778     149.740 130.778 139.110  1.00  0.120          C  
ATOM  12256  O   SER A 778     150.121 131.951 139.044  1.00  0.200          O  
ATOM  12257  CB  SER A 778     149.688 128.847 137.571  1.00  0.160          C  
ATOM  12258  OG  SER A 778     149.540 127.911 138.618  1.00  0.160          O  
ATOM  12259  H   SER A 778     149.829 131.533 136.518  1.00  0.130          H  
ATOM  12260  HA  SER A 778     147.985 129.913 138.246  1.00  0.140          H  
ATOM  12261 1HB  SER A 778     149.247 128.452 136.654  1.00  0.200          H  
ATOM  12262 2HB  SER A 778     150.744 129.029 137.379  1.00  0.200          H  
ATOM  12263  HG  SER A 778     150.021 127.121 138.338  1.00  0.200          H  
ATOM  12264  N   ILE A 779     150.021 130.007 140.150  1.00  0.090          N  
ATOM  12265  CA  ILE A 779     150.623 130.575 141.369  1.00  0.080          C  
ATOM  12266  C   ILE A 779     151.942 131.279 141.077  1.00  0.070          C  
ATOM  12267  O   ILE A 779     152.227 132.315 141.684  1.00  0.070          O  
ATOM  12268  CB  ILE A 779     150.790 129.515 142.493  1.00  0.120          C  
ATOM  12269  CG1 ILE A 779     149.360 128.995 142.998  1.00  0.120          C  
ATOM  12270  CG2 ILE A 779     151.618 130.102 143.694  1.00  0.120          C  
ATOM  12271  CD1 ILE A 779     148.431 130.047 143.682  1.00  0.120          C  
ATOM  12272  H   ILE A 779     149.749 129.028 140.084  1.00  0.110          H  
ATOM  12273  HA  ILE A 779     149.949 131.338 141.745  1.00  0.100          H  
ATOM  12274  HB  ILE A 779     151.320 128.651 142.094  1.00  0.140          H  
ATOM  12275 1HG1 ILE A 779     148.823 128.593 142.142  1.00  0.140          H  
ATOM  12276 2HG1 ILE A 779     149.524 128.187 143.714  1.00  0.140          H  
ATOM  12277 1HG2 ILE A 779     151.731 129.340 144.466  1.00  0.140          H  
ATOM  12278 2HG2 ILE A 779     152.608 130.412 143.366  1.00  0.140          H  
ATOM  12279 3HG2 ILE A 779     151.106 130.962 144.113  1.00  0.140          H  
ATOM  12280 1HD1 ILE A 779     147.497 129.563 143.980  1.00  0.140          H  
ATOM  12281 2HD1 ILE A 779     148.909 130.447 144.564  1.00  0.140          H  
ATOM  12282 3HD1 ILE A 779     148.203 130.862 143.018  1.00  0.140          H  
ATOM  12283  N   LYS A 780     152.757 130.709 140.197  1.00  0.040          N  
ATOM  12284  CA  LYS A 780     154.037 131.301 139.834  1.00  0.020          C  
ATOM  12285  C   LYS A 780     153.910 132.694 139.199  1.00  0.010          C  
ATOM  12286  O   LYS A 780     154.848 133.492 139.266  1.00  0.030          O  
ATOM  12287  CB  LYS A 780     154.785 130.366 138.878  1.00  0.040          C  
ATOM  12288  CG  LYS A 780     154.141 130.212 137.483  1.00  0.040          C  
ATOM  12289  CD  LYS A 780     154.899 129.197 136.626  1.00  0.040          C  
ATOM  12290  CE  LYS A 780     154.271 129.055 135.237  1.00  0.040          C  
ATOM  12291  NZ  LYS A 780     154.971 128.024 134.409  1.00  0.040          N  
ATOM  12292  H   LYS A 780     152.461 129.848 139.762  1.00  0.050          H  
ATOM  12293  HA  LYS A 780     154.626 131.407 140.743  1.00  0.020          H  
ATOM  12294 1HB  LYS A 780     155.803 130.737 138.737  1.00  0.040          H  
ATOM  12295 2HB  LYS A 780     154.860 129.376 139.326  1.00  0.040          H  
ATOM  12296 1HG  LYS A 780     153.103 129.902 137.582  1.00  0.040          H  
ATOM  12297 2HG  LYS A 780     154.162 131.170 136.963  1.00  0.040          H  
ATOM  12298 1HD  LYS A 780     155.936 129.521 136.519  1.00  0.040          H  
ATOM  12299 2HD  LYS A 780     154.890 128.224 137.119  1.00  0.040          H  
ATOM  12300 1HE  LYS A 780     153.225 128.769 135.350  1.00  0.040          H  
ATOM  12301 2HE  LYS A 780     154.320 130.016 134.723  1.00  0.040          H  
ATOM  12302 1HZ  LYS A 780     154.525 127.955 133.501  1.00  0.040          H  
ATOM  12303 2HZ  LYS A 780     155.940 128.286 134.288  1.00  0.040          H  
ATOM  12304 3HZ  LYS A 780     154.921 127.128 134.872  1.00  0.040          H  
ATOM  12305  N   ASN A 781     152.749 133.010 138.612  1.00  0.030          N  
ATOM  12306  CA  ASN A 781     152.577 134.290 137.950  1.00  0.040          C  
ATOM  12307  C   ASN A 781     152.177 135.292 139.001  1.00  0.060          C  
ATOM  12308  O   ASN A 781     152.621 136.441 138.985  1.00  0.110          O  
ATOM  12309  CB  ASN A 781     151.522 134.182 136.873  1.00  0.050          C  
ATOM  12310  CG  ASN A 781     151.951 133.295 135.759  1.00  0.050          C  
ATOM  12311  OD1 ASN A 781     151.411 132.181 135.602  1.00  0.050          O  
ATOM  12312  ND2 ASN A 781     152.900 133.744 134.974  1.00  0.050          N  
ATOM  12313  H   ASN A 781     151.969 132.357 138.637  1.00  0.040          H  
ATOM  12314  HA  ASN A 781     153.525 134.607 137.516  1.00  0.050          H  
ATOM  12315 1HB  ASN A 781     150.607 133.795 137.306  1.00  0.060          H  
ATOM  12316 2HB  ASN A 781     151.306 135.171 136.469  1.00  0.060          H  
ATOM  12317 1HD2 ASN A 781     153.226 133.188 134.207  1.00  0.060          H  
ATOM  12318 2HD2 ASN A 781     153.295 134.647 135.136  1.00  0.060          H  
ATOM  12319  N   PHE A 782     151.389 134.824 139.960  1.00  0.040          N  
ATOM  12320  CA  PHE A 782     150.952 135.669 141.056  1.00  0.090          C  
ATOM  12321  C   PHE A 782     152.143 136.048 141.920  1.00  0.080          C  
ATOM  12322  O   PHE A 782     152.272 137.205 142.327  1.00  0.100          O  
ATOM  12323  CB  PHE A 782     149.849 134.962 141.844  1.00  0.110          C  
ATOM  12324  CG  PHE A 782     148.603 135.086 141.103  1.00  0.110          C  
ATOM  12325  CD1 PHE A 782     148.180 134.161 140.207  1.00  0.110          C  
ATOM  12326  CD2 PHE A 782     147.878 136.167 141.281  1.00  0.110          C  
ATOM  12327  CE1 PHE A 782     147.054 134.358 139.492  1.00  0.110          C  
ATOM  12328  CE2 PHE A 782     146.777 136.383 140.611  1.00  0.110          C  
ATOM  12329  CZ  PHE A 782     146.343 135.493 139.694  1.00  0.110          C  
ATOM  12330  H   PHE A 782     151.037 133.866 139.861  1.00  0.050          H  
ATOM  12331  HA  PHE A 782     150.534 136.582 140.635  1.00  0.110          H  
ATOM  12332 1HB  PHE A 782     150.083 133.908 141.970  1.00  0.130          H  
ATOM  12333 2HB  PHE A 782     149.724 135.412 142.829  1.00  0.130          H  
ATOM  12334  HD1 PHE A 782     148.742 133.295 140.069  1.00  0.130          H  
ATOM  12335  HD2 PHE A 782     148.192 136.881 142.002  1.00  0.130          H  
ATOM  12336  HE1 PHE A 782     146.731 133.617 138.766  1.00  0.130          H  
ATOM  12337  HE2 PHE A 782     146.227 137.292 140.825  1.00  0.130          H  
ATOM  12338  HZ  PHE A 782     145.435 135.693 139.142  1.00  0.130          H  
ATOM  12339  N   LYS A 783     153.038 135.087 142.141  1.00  0.070          N  
ATOM  12340  CA  LYS A 783     154.245 135.316 142.910  1.00  0.090          C  
ATOM  12341  C   LYS A 783     155.105 136.381 142.237  1.00  0.050          C  
ATOM  12342  O   LYS A 783     155.492 137.358 142.891  1.00  0.050          O  
ATOM  12343  CB  LYS A 783     154.997 133.987 143.090  1.00  0.120          C  
ATOM  12344  CG  LYS A 783     156.303 134.045 143.906  1.00  0.120          C  
ATOM  12345  CD  LYS A 783     156.874 132.616 144.199  1.00  0.120          C  
ATOM  12346  CE  LYS A 783     157.267 131.857 142.922  1.00  0.120          C  
ATOM  12347  NZ  LYS A 783     158.055 130.603 143.210  1.00  0.120          N  
ATOM  12348  H   LYS A 783     152.843 134.145 141.788  1.00  0.080          H  
ATOM  12349  HA  LYS A 783     153.971 135.701 143.889  1.00  0.110          H  
ATOM  12350 1HB  LYS A 783     154.335 133.253 143.551  1.00  0.140          H  
ATOM  12351 2HB  LYS A 783     155.246 133.611 142.100  1.00  0.140          H  
ATOM  12352 1HG  LYS A 783     157.051 134.624 143.361  1.00  0.140          H  
ATOM  12353 2HG  LYS A 783     156.111 134.540 144.863  1.00  0.140          H  
ATOM  12354 1HD  LYS A 783     157.750 132.700 144.835  1.00  0.140          H  
ATOM  12355 2HD  LYS A 783     156.124 132.030 144.738  1.00  0.140          H  
ATOM  12356 1HE  LYS A 783     156.363 131.566 142.402  1.00  0.140          H  
ATOM  12357 2HE  LYS A 783     157.857 132.506 142.276  1.00  0.140          H  
ATOM  12358 1HZ  LYS A 783     158.282 130.124 142.324  1.00  0.140          H  
ATOM  12359 2HZ  LYS A 783     158.920 130.826 143.671  1.00  0.140          H  
ATOM  12360 3HZ  LYS A 783     157.536 129.964 143.804  1.00  0.140          H  
ATOM  12361  N   SER A 784     155.376 136.234 140.935  1.00  0.050          N  
ATOM  12362  CA  SER A 784     156.209 137.212 140.255  1.00  0.040          C  
ATOM  12363  C   SER A 784     155.566 138.608 140.254  1.00  0.020          C  
ATOM  12364  O   SER A 784     156.262 139.611 140.471  1.00  0.050          O  
ATOM  12365  CB  SER A 784     156.492 136.751 138.849  1.00  0.060          C  
ATOM  12366  OG  SER A 784     157.240 135.555 138.865  1.00  0.060          O  
ATOM  12367  H   SER A 784     155.057 135.410 140.410  1.00  0.060          H  
ATOM  12368  HA  SER A 784     157.162 137.270 140.784  1.00  0.050          H  
ATOM  12369 1HB  SER A 784     155.549 136.589 138.324  1.00  0.070          H  
ATOM  12370 2HB  SER A 784     157.034 137.521 138.325  1.00  0.070          H  
ATOM  12371  HG  SER A 784     158.095 135.742 139.336  1.00  0.070          H  
ATOM  12372  N   VAL A 785     154.239 138.685 140.050  1.00  0.010          N  
ATOM  12373  CA  VAL A 785     153.587 139.985 140.050  1.00  0.010          C  
ATOM  12374  C   VAL A 785     153.680 140.650 141.400  1.00  0.010          C  
ATOM  12375  O   VAL A 785     154.001 141.828 141.473  1.00  0.010          O  
ATOM  12376  CB  VAL A 785     152.119 139.912 139.591  1.00  0.010          C  
ATOM  12377  CG1 VAL A 785     151.394 141.271 139.815  1.00  0.010          C  
ATOM  12378  CG2 VAL A 785     152.090 139.613 138.126  1.00  0.010          C  
ATOM  12379  H   VAL A 785     153.698 137.837 139.856  1.00  0.010          H  
ATOM  12380  HA  VAL A 785     154.103 140.610 139.342  1.00  0.010          H  
ATOM  12381  HB  VAL A 785     151.599 139.132 140.151  1.00  0.020          H  
ATOM  12382 1HG1 VAL A 785     150.360 141.195 139.464  1.00  0.020          H  
ATOM  12383 2HG1 VAL A 785     151.387 141.538 140.870  1.00  0.020          H  
ATOM  12384 3HG1 VAL A 785     151.905 142.055 139.254  1.00  0.020          H  
ATOM  12385 1HG2 VAL A 785     151.066 139.574 137.812  1.00  0.020          H  
ATOM  12386 2HG2 VAL A 785     152.605 140.408 137.600  1.00  0.020          H  
ATOM  12387 3HG2 VAL A 785     152.579 138.668 137.923  1.00  0.020          H  
ATOM  12388  N   LEU A 786     153.404 139.935 142.485  1.00  0.040          N  
ATOM  12389  CA  LEU A 786     153.480 140.577 143.791  1.00  0.060          C  
ATOM  12390  C   LEU A 786     154.898 141.041 144.108  1.00  0.060          C  
ATOM  12391  O   LEU A 786     155.093 142.125 144.692  1.00  0.070          O  
ATOM  12392  CB  LEU A 786     152.977 139.629 144.884  1.00  0.080          C  
ATOM  12393  CG  LEU A 786     151.459 139.312 144.869  1.00  0.080          C  
ATOM  12394  CD1 LEU A 786     151.177 138.243 145.860  1.00  0.080          C  
ATOM  12395  CD2 LEU A 786     150.629 140.554 145.186  1.00  0.080          C  
ATOM  12396  H   LEU A 786     153.133 138.948 142.402  1.00  0.050          H  
ATOM  12397  HA  LEU A 786     152.855 141.460 143.765  1.00  0.070          H  
ATOM  12398 1HB  LEU A 786     153.509 138.678 144.769  1.00  0.090          H  
ATOM  12399 2HB  LEU A 786     153.233 140.048 145.850  1.00  0.090          H  
ATOM  12400  HG  LEU A 786     151.193 138.935 143.901  1.00  0.090          H  
ATOM  12401 1HD1 LEU A 786     150.114 137.979 145.844  1.00  0.090          H  
ATOM  12402 2HD1 LEU A 786     151.768 137.380 145.586  1.00  0.090          H  
ATOM  12403 3HD1 LEU A 786     151.446 138.570 146.851  1.00  0.090          H  
ATOM  12404 1HD2 LEU A 786     149.589 140.275 145.162  1.00  0.090          H  
ATOM  12405 2HD2 LEU A 786     150.886 140.935 146.176  1.00  0.090          H  
ATOM  12406 3HD2 LEU A 786     150.799 141.313 144.448  1.00  0.090          H  
ATOM  12407  N   TYR A 787     155.894 140.263 143.656  1.00  0.060          N  
ATOM  12408  CA  TYR A 787     157.298 140.582 143.874  1.00  0.070          C  
ATOM  12409  C   TYR A 787     157.627 141.975 143.341  1.00  0.060          C  
ATOM  12410  O   TYR A 787     158.298 142.745 144.029  1.00  0.110          O  
ATOM  12411  CB  TYR A 787     158.204 139.527 143.236  1.00  0.090          C  
ATOM  12412  CG  TYR A 787     159.672 139.690 143.544  1.00  0.090          C  
ATOM  12413  CD1 TYR A 787     160.141 139.215 144.753  1.00  0.090          C  
ATOM  12414  CD2 TYR A 787     160.546 140.281 142.642  1.00  0.090          C  
ATOM  12415  CE1 TYR A 787     161.467 139.314 145.067  1.00  0.090          C  
ATOM  12416  CE2 TYR A 787     161.890 140.384 142.957  1.00  0.090          C  
ATOM  12417  CZ  TYR A 787     162.344 139.895 144.169  1.00  0.090          C  
ATOM  12418  OH  TYR A 787     163.661 139.970 144.493  1.00  0.090          O  
ATOM  12419  H   TYR A 787     155.666 139.371 143.204  1.00  0.070          H  
ATOM  12420  HA  TYR A 787     157.494 140.593 144.938  1.00  0.080          H  
ATOM  12421 1HB  TYR A 787     157.891 138.534 143.563  1.00  0.110          H  
ATOM  12422 2HB  TYR A 787     158.089 139.559 142.159  1.00  0.110          H  
ATOM  12423  HD1 TYR A 787     159.450 138.759 145.453  1.00  0.110          H  
ATOM  12424  HD2 TYR A 787     160.175 140.655 141.687  1.00  0.110          H  
ATOM  12425  HE1 TYR A 787     161.829 138.932 146.017  1.00  0.110          H  
ATOM  12426  HE2 TYR A 787     162.585 140.840 142.247  1.00  0.110          H  
ATOM  12427  HH  TYR A 787     164.159 140.352 143.759  1.00  0.110          H  
ATOM  12428  N   TYR A 788     157.192 142.309 142.109  1.00  0.030          N  
ATOM  12429  CA  TYR A 788     157.516 143.654 141.608  1.00  0.050          C  
ATOM  12430  C   TYR A 788     156.397 144.691 141.802  1.00  0.040          C  
ATOM  12431  O   TYR A 788     156.672 145.891 141.811  1.00  0.060          O  
ATOM  12432  CB  TYR A 788     157.894 143.649 140.104  1.00  0.060          C  
ATOM  12433  CG  TYR A 788     156.727 143.415 139.078  1.00  0.060          C  
ATOM  12434  CD1 TYR A 788     155.915 144.486 138.682  1.00  0.060          C  
ATOM  12435  CD2 TYR A 788     156.500 142.171 138.521  1.00  0.060          C  
ATOM  12436  CE1 TYR A 788     154.888 144.294 137.773  1.00  0.060          C  
ATOM  12437  CE2 TYR A 788     155.478 141.987 137.593  1.00  0.060          C  
ATOM  12438  CZ  TYR A 788     154.670 143.039 137.229  1.00  0.060          C  
ATOM  12439  OH  TYR A 788     153.628 142.848 136.332  1.00  0.060          O  
ATOM  12440  H   TYR A 788     156.701 141.605 141.538  1.00  0.040          H  
ATOM  12441  HA  TYR A 788     158.383 144.015 142.160  1.00  0.060          H  
ATOM  12442 1HB  TYR A 788     158.372 144.598 139.855  1.00  0.070          H  
ATOM  12443 2HB  TYR A 788     158.638 142.868 139.942  1.00  0.070          H  
ATOM  12444  HD1 TYR A 788     156.082 145.481 139.101  1.00  0.070          H  
ATOM  12445  HD2 TYR A 788     157.124 141.328 138.808  1.00  0.070          H  
ATOM  12446  HE1 TYR A 788     154.255 145.133 137.486  1.00  0.070          H  
ATOM  12447  HE2 TYR A 788     155.313 140.995 137.166  1.00  0.070          H  
ATOM  12448  HH  TYR A 788     153.183 143.692 136.158  1.00  0.070          H  
ATOM  12449  N   GLN A 789     155.148 144.253 141.956  1.00  0.060          N  
ATOM  12450  CA  GLN A 789     154.024 145.171 142.044  1.00  0.080          C  
ATOM  12451  C   GLN A 789     153.763 145.723 143.441  1.00  0.060          C  
ATOM  12452  O   GLN A 789     153.368 146.878 143.567  1.00  0.080          O  
ATOM  12453  CB  GLN A 789     152.758 144.513 141.510  1.00  0.100          C  
ATOM  12454  CG  GLN A 789     151.614 145.438 141.443  1.00  0.100          C  
ATOM  12455  CD  GLN A 789     150.403 144.856 140.787  1.00  0.100          C  
ATOM  12456  OE1 GLN A 789     149.873 143.829 141.209  1.00  0.100          O  
ATOM  12457  NE2 GLN A 789     149.951 145.523 139.736  1.00  0.100          N  
ATOM  12458  H   GLN A 789     154.954 143.257 141.941  1.00  0.070          H  
ATOM  12459  HA  GLN A 789     154.247 146.019 141.400  1.00  0.100          H  
ATOM  12460 1HB  GLN A 789     152.946 144.099 140.519  1.00  0.120          H  
ATOM  12461 2HB  GLN A 789     152.476 143.691 142.165  1.00  0.120          H  
ATOM  12462 1HG  GLN A 789     151.345 145.691 142.461  1.00  0.120          H  
ATOM  12463 2HG  GLN A 789     151.911 146.334 140.900  1.00  0.120          H  
ATOM  12464 1HE2 GLN A 789     149.140 145.205 139.242  1.00  0.120          H  
ATOM  12465 2HE2 GLN A 789     150.413 146.357 139.433  1.00  0.120          H  
ATOM  12466  N   ASN A 790     153.890 144.897 144.492  1.00  0.060          N  
ATOM  12467  CA  ASN A 790     153.618 145.371 145.846  1.00  0.080          C  
ATOM  12468  C   ASN A 790     154.878 145.294 146.695  1.00  0.100          C  
ATOM  12469  O   ASN A 790     154.863 145.568 147.891  1.00  0.140          O  
ATOM  12470  CB  ASN A 790     152.478 144.577 146.456  1.00  0.100          C  
ATOM  12471  CG  ASN A 790     151.152 144.868 145.785  1.00  0.100          C  
ATOM  12472  OD1 ASN A 790     150.489 145.866 146.074  1.00  0.100          O  
ATOM  12473  ND2 ASN A 790     150.764 144.015 144.888  1.00  0.100          N  
ATOM  12474  H   ASN A 790     154.211 143.932 144.382  1.00  0.070          H  
ATOM  12475  HA  ASN A 790     153.331 146.418 145.801  1.00  0.100          H  
ATOM  12476 1HB  ASN A 790     152.692 143.512 146.352  1.00  0.120          H  
ATOM  12477 2HB  ASN A 790     152.401 144.800 147.522  1.00  0.120          H  
ATOM  12478 1HD2 ASN A 790     149.896 144.144 144.408  1.00  0.120          H  
ATOM  12479 2HD2 ASN A 790     151.330 143.224 144.678  1.00  0.120          H  
ATOM  12480  N   ASN A 791     155.983 144.949 146.050  1.00  0.070          N  
ATOM  12481  CA  ASN A 791     157.283 144.784 146.687  1.00  0.070          C  
ATOM  12482  C   ASN A 791     157.246 143.813 147.865  1.00  0.070          C  
ATOM  12483  O   ASN A 791     157.805 144.092 148.928  1.00  0.070          O  
ATOM  12484  CB  ASN A 791     157.815 146.117 147.128  1.00  0.100          C  
ATOM  12485  CG  ASN A 791     157.954 147.048 145.986  1.00  0.100          C  
ATOM  12486  OD1 ASN A 791     158.586 146.794 144.949  1.00  0.100          O  
ATOM  12487  ND2 ASN A 791     157.300 148.150 146.149  1.00  0.100          N  
ATOM  12488  H   ASN A 791     155.909 144.798 145.051  1.00  0.080          H  
ATOM  12489  HA  ASN A 791     157.971 144.361 145.950  1.00  0.080          H  
ATOM  12490 1HB  ASN A 791     157.169 146.564 147.885  1.00  0.120          H  
ATOM  12491 2HB  ASN A 791     158.797 145.972 147.582  1.00  0.120          H  
ATOM  12492 1HD2 ASN A 791     157.275 148.856 145.434  1.00  0.120          H  
ATOM  12493 2HD2 ASN A 791     156.777 148.290 146.988  1.00  0.120          H  
ATOM  12494  N   VAL A 792     156.553 142.689 147.706  1.00  0.070          N  
ATOM  12495  CA  VAL A 792     156.529 141.687 148.770  1.00  0.090          C  
ATOM  12496  C   VAL A 792     156.820 140.322 148.203  1.00  0.150          C  
ATOM  12497  O   VAL A 792     156.595 140.083 147.028  1.00  0.290          O  
ATOM  12498  CB  VAL A 792     155.174 141.639 149.504  1.00  0.120          C  
ATOM  12499  CG1 VAL A 792     154.874 142.952 150.186  1.00  0.120          C  
ATOM  12500  CG2 VAL A 792     154.042 141.299 148.502  1.00  0.120          C  
ATOM  12501  H   VAL A 792     156.091 142.517 146.804  1.00  0.080          H  
ATOM  12502  HA  VAL A 792     157.302 141.928 149.499  1.00  0.110          H  
ATOM  12503  HB  VAL A 792     155.235 140.886 150.268  1.00  0.140          H  
ATOM  12504 1HG1 VAL A 792     153.924 142.882 150.716  1.00  0.140          H  
ATOM  12505 2HG1 VAL A 792     155.668 143.187 150.893  1.00  0.140          H  
ATOM  12506 3HG1 VAL A 792     154.810 143.734 149.452  1.00  0.140          H  
ATOM  12507 1HG2 VAL A 792     153.093 141.259 149.039  1.00  0.140          H  
ATOM  12508 2HG2 VAL A 792     153.992 142.068 147.738  1.00  0.140          H  
ATOM  12509 3HG2 VAL A 792     154.231 140.336 148.034  1.00  0.140          H  
ATOM  12510  N   PHE A 793     157.260 139.392 149.030  1.00  0.210          N  
ATOM  12511  CA  PHE A 793     157.467 138.051 148.519  1.00  0.250          C  
ATOM  12512  C   PHE A 793     156.414 137.099 149.030  1.00  0.160          C  
ATOM  12513  O   PHE A 793     156.232 136.929 150.237  1.00  0.140          O  
ATOM  12514  CB  PHE A 793     158.842 137.513 148.866  1.00  0.330          C  
ATOM  12515  CG  PHE A 793     159.017 136.139 148.346  1.00  0.330          C  
ATOM  12516  CD1 PHE A 793     159.286 135.918 147.002  1.00  0.330          C  
ATOM  12517  CD2 PHE A 793     158.878 135.051 149.189  1.00  0.330          C  
ATOM  12518  CE1 PHE A 793     159.413 134.647 146.519  1.00  0.330          C  
ATOM  12519  CE2 PHE A 793     159.005 133.777 148.705  1.00  0.330          C  
ATOM  12520  CZ  PHE A 793     159.274 133.575 147.369  1.00  0.330          C  
ATOM  12521  H   PHE A 793     157.446 139.606 150.005  1.00  0.250          H  
ATOM  12522  HA  PHE A 793     157.389 138.074 147.433  1.00  0.300          H  
ATOM  12523 1HB  PHE A 793     159.611 138.151 148.435  1.00  0.400          H  
ATOM  12524 2HB  PHE A 793     158.978 137.501 149.948  1.00  0.400          H  
ATOM  12525  HD1 PHE A 793     159.389 136.758 146.332  1.00  0.400          H  
ATOM  12526  HD2 PHE A 793     158.654 135.220 150.247  1.00  0.400          H  
ATOM  12527  HE1 PHE A 793     159.620 134.482 145.463  1.00  0.400          H  
ATOM  12528  HE2 PHE A 793     158.891 132.923 149.370  1.00  0.400          H  
ATOM  12529  HZ  PHE A 793     159.373 132.561 146.987  1.00  0.400          H  
ATOM  12530  N   MET A 794     155.700 136.493 148.101  1.00  0.160          N  
ATOM  12531  CA  MET A 794     154.664 135.551 148.453  1.00  0.110          C  
ATOM  12532  C   MET A 794     155.212 134.143 148.475  1.00  0.150          C  
ATOM  12533  O   MET A 794     155.769 133.676 147.484  1.00  0.250          O  
ATOM  12534  CB  MET A 794     153.525 135.628 147.451  1.00  0.170          C  
ATOM  12535  CG  MET A 794     152.349 134.710 147.768  1.00  0.170          C  
ATOM  12536  SD  MET A 794     151.028 134.792 146.558  1.00  0.170          S  
ATOM  12537  CE  MET A 794     151.650 133.836 145.189  1.00  0.170          C  
ATOM  12538  H   MET A 794     155.899 136.694 147.131  1.00  0.190          H  
ATOM  12539  HA  MET A 794     154.296 135.778 149.450  1.00  0.130          H  
ATOM  12540 1HB  MET A 794     153.156 136.648 147.418  1.00  0.210          H  
ATOM  12541 2HB  MET A 794     153.901 135.382 146.463  1.00  0.210          H  
ATOM  12542 1HG  MET A 794     152.683 133.674 147.826  1.00  0.210          H  
ATOM  12543 2HG  MET A 794     151.933 134.986 148.738  1.00  0.210          H  
ATOM  12544 1HE  MET A 794     150.913 133.811 144.393  1.00  0.210          H  
ATOM  12545 2HE  MET A 794     152.541 134.276 144.836  1.00  0.210          H  
ATOM  12546 3HE  MET A 794     151.866 132.824 145.512  1.00  0.210          H  
ATOM  12547  N   SER A 795     155.014 133.453 149.584  1.00  0.100          N  
ATOM  12548  CA  SER A 795     155.454 132.075 149.696  1.00  0.110          C  
ATOM  12549  C   SER A 795     154.351 131.131 149.270  1.00  0.110          C  
ATOM  12550  O   SER A 795     153.168 131.359 149.569  1.00  0.090          O  
ATOM  12551  CB  SER A 795     155.880 131.745 151.107  1.00  0.150          C  
ATOM  12552  OG  SER A 795     156.168 130.370 151.223  1.00  0.150          O  
ATOM  12553  H   SER A 795     154.562 133.902 150.367  1.00  0.120          H  
ATOM  12554  HA  SER A 795     156.307 131.924 149.029  1.00  0.130          H  
ATOM  12555 1HB  SER A 795     156.762 132.330 151.365  1.00  0.180          H  
ATOM  12556 2HB  SER A 795     155.086 132.016 151.804  1.00  0.180          H  
ATOM  12557  HG  SER A 795     156.505 130.251 152.121  1.00  0.180          H  
ATOM  12558  N   GLU A 796     154.727 130.032 148.617  1.00  0.120          N  
ATOM  12559  CA  GLU A 796     153.764 129.004 148.245  1.00  0.120          C  
ATOM  12560  C   GLU A 796     153.114 128.394 149.473  1.00  0.120          C  
ATOM  12561  O   GLU A 796     152.022 127.846 149.396  1.00  0.120          O  
ATOM  12562  CB  GLU A 796     154.396 127.889 147.421  1.00  0.170          C  
ATOM  12563  CG  GLU A 796     154.885 128.299 146.061  1.00  0.170          C  
ATOM  12564  CD  GLU A 796     156.267 128.837 146.068  1.00  0.170          C  
ATOM  12565  OE1 GLU A 796     156.755 129.226 147.113  1.00  0.170          O  
ATOM  12566  OE2 GLU A 796     156.859 128.850 145.016  1.00  0.170          O  
ATOM  12567  H   GLU A 796     155.711 129.901 148.358  1.00  0.140          H  
ATOM  12568  HA  GLU A 796     152.989 129.471 147.641  1.00  0.140          H  
ATOM  12569 1HB  GLU A 796     155.238 127.467 147.970  1.00  0.200          H  
ATOM  12570 2HB  GLU A 796     153.667 127.091 147.282  1.00  0.200          H  
ATOM  12571 1HG  GLU A 796     154.846 127.435 145.398  1.00  0.200          H  
ATOM  12572 2HG  GLU A 796     154.210 129.058 145.663  1.00  0.200          H  
ATOM  12573  N   ALA A 797     153.782 128.499 150.618  1.00  0.120          N  
ATOM  12574  CA  ALA A 797     153.315 127.948 151.881  1.00  0.120          C  
ATOM  12575  C   ALA A 797     151.960 128.511 152.293  1.00  0.120          C  
ATOM  12576  O   ALA A 797     151.241 127.887 153.073  1.00  0.130          O  
ATOM  12577  CB  ALA A 797     154.322 128.239 152.976  1.00  0.170          C  
ATOM  12578  H   ALA A 797     154.671 128.996 150.600  1.00  0.140          H  
ATOM  12579  HA  ALA A 797     153.212 126.870 151.758  1.00  0.140          H  
ATOM  12580 1HB  ALA A 797     153.978 127.797 153.911  1.00  0.200          H  
ATOM  12581 2HB  ALA A 797     155.287 127.815 152.705  1.00  0.200          H  
ATOM  12582 3HB  ALA A 797     154.416 129.316 153.098  1.00  0.200          H  
ATOM  12583  N   LYS A 798     151.640 129.724 151.839  1.00  0.120          N  
ATOM  12584  CA  LYS A 798     150.392 130.372 152.204  1.00  0.120          C  
ATOM  12585  C   LYS A 798     149.372 130.325 151.068  1.00  0.120          C  
ATOM  12586  O   LYS A 798     148.330 130.986 151.127  1.00  0.120          O  
ATOM  12587  CB  LYS A 798     150.661 131.809 152.624  1.00  0.170          C  
ATOM  12588  CG  LYS A 798     151.512 131.940 153.882  1.00  0.170          C  
ATOM  12589  CD  LYS A 798     151.671 133.398 154.264  1.00  0.170          C  
ATOM  12590  CE  LYS A 798     152.484 133.579 155.529  1.00  0.170          C  
ATOM  12591  NZ  LYS A 798     152.626 135.021 155.882  1.00  0.170          N  
ATOM  12592  H   LYS A 798     152.252 130.197 151.167  1.00  0.140          H  
ATOM  12593  HA  LYS A 798     149.963 129.839 153.051  1.00  0.140          H  
ATOM  12594 1HB  LYS A 798     151.168 132.334 151.809  1.00  0.200          H  
ATOM  12595 2HB  LYS A 798     149.718 132.319 152.809  1.00  0.200          H  
ATOM  12596 1HG  LYS A 798     151.035 131.399 154.699  1.00  0.200          H  
ATOM  12597 2HG  LYS A 798     152.493 131.502 153.703  1.00  0.200          H  
ATOM  12598 1HD  LYS A 798     152.150 133.938 153.446  1.00  0.200          H  
ATOM  12599 2HD  LYS A 798     150.682 133.832 154.422  1.00  0.200          H  
ATOM  12600 1HE  LYS A 798     151.990 133.062 156.349  1.00  0.200          H  
ATOM  12601 2HE  LYS A 798     153.476 133.150 155.386  1.00  0.200          H  
ATOM  12602 1HZ  LYS A 798     153.167 135.115 156.728  1.00  0.200          H  
ATOM  12603 2HZ  LYS A 798     153.090 135.509 155.130  1.00  0.200          H  
ATOM  12604 3HZ  LYS A 798     151.706 135.423 156.022  1.00  0.200          H  
ATOM  12605  N   CYS A 799     149.684 129.565 150.025  1.00  0.110          N  
ATOM  12606  CA  CYS A 799     148.843 129.446 148.848  1.00  0.110          C  
ATOM  12607  C   CYS A 799     148.217 128.071 148.789  1.00  0.120          C  
ATOM  12608  O   CYS A 799     148.640 127.152 149.492  1.00  0.120          O  
ATOM  12609  CB  CYS A 799     149.666 129.675 147.592  1.00  0.150          C  
ATOM  12610  SG  CYS A 799     150.425 131.295 147.533  1.00  0.150          S  
ATOM  12611  H   CYS A 799     150.543 129.008 150.040  1.00  0.130          H  
ATOM  12612  HA  CYS A 799     148.047 130.186 148.899  1.00  0.130          H  
ATOM  12613 1HB  CYS A 799     150.449 128.920 147.520  1.00  0.180          H  
ATOM  12614 2HB  CYS A 799     149.021 129.567 146.725  1.00  0.180          H  
ATOM  12615  HG  CYS A 799     151.339 131.093 148.511  1.00  0.180          H  
ATOM  12616  N   TRP A 800     147.183 127.911 147.982  1.00  0.120          N  
ATOM  12617  CA  TRP A 800     146.645 126.574 147.852  1.00  0.130          C  
ATOM  12618  C   TRP A 800     146.115 126.276 146.472  1.00  0.130          C  
ATOM  12619  O   TRP A 800     145.693 127.175 145.730  1.00  0.140          O  
ATOM  12620  CB  TRP A 800     145.527 126.349 148.867  1.00  0.180          C  
ATOM  12621  CG  TRP A 800     144.376 127.270 148.697  1.00  0.180          C  
ATOM  12622  CD1 TRP A 800     144.196 128.461 149.320  1.00  0.180          C  
ATOM  12623  CD2 TRP A 800     143.232 127.095 147.824  1.00  0.180          C  
ATOM  12624  NE1 TRP A 800     143.035 129.038 148.900  1.00  0.180          N  
ATOM  12625  CE2 TRP A 800     142.443 128.221 147.969  1.00  0.180          C  
ATOM  12626  CE3 TRP A 800     142.833 126.088 146.943  1.00  0.180          C  
ATOM  12627  CZ2 TRP A 800     141.287 128.391 147.246  1.00  0.180          C  
ATOM  12628  CZ3 TRP A 800     141.694 126.252 146.226  1.00  0.180          C  
ATOM  12629  CH2 TRP A 800     140.936 127.380 146.357  1.00  0.180          C  
ATOM  12630  H   TRP A 800     146.815 128.696 147.433  1.00  0.140          H  
ATOM  12631  HA  TRP A 800     147.443 125.862 148.058  1.00  0.160          H  
ATOM  12632 1HB  TRP A 800     145.170 125.347 148.758  1.00  0.210          H  
ATOM  12633 2HB  TRP A 800     145.916 126.455 149.878  1.00  0.210          H  
ATOM  12634  HD1 TRP A 800     144.881 128.896 150.048  1.00  0.210          H  
ATOM  12635  HE1 TRP A 800     142.675 129.942 149.216  1.00  0.210          H  
ATOM  12636  HE3 TRP A 800     143.425 125.194 146.827  1.00  0.210          H  
ATOM  12637  HZ2 TRP A 800     140.671 129.286 147.351  1.00  0.210          H  
ATOM  12638  HZ3 TRP A 800     141.422 125.458 145.549  1.00  0.210          H  
ATOM  12639  HH2 TRP A 800     140.033 127.486 145.762  1.00  0.210          H  
ATOM  12640  N   THR A 801     146.103 124.983 146.154  1.00  0.140          N  
ATOM  12641  CA  THR A 801     145.501 124.485 144.937  1.00  0.140          C  
ATOM  12642  C   THR A 801     144.714 123.215 145.229  1.00  0.150          C  
ATOM  12643  O   THR A 801     145.125 122.396 146.057  1.00  0.150          O  
ATOM  12644  CB  THR A 801     146.566 124.179 143.865  1.00  0.200          C  
ATOM  12645  OG1 THR A 801     147.451 123.155 144.357  1.00  0.200          O  
ATOM  12646  CG2 THR A 801     147.382 125.438 143.524  1.00  0.200          C  
ATOM  12647  H   THR A 801     146.505 124.313 146.796  1.00  0.170          H  
ATOM  12648  HA  THR A 801     144.814 125.232 144.553  1.00  0.170          H  
ATOM  12649  HB  THR A 801     146.067 123.820 142.964  1.00  0.240          H  
ATOM  12650  HG1 THR A 801     146.962 122.332 144.475  1.00  0.240          H  
ATOM  12651 1HG2 THR A 801     148.117 125.196 142.761  1.00  0.240          H  
ATOM  12652 2HG2 THR A 801     146.710 126.213 143.151  1.00  0.240          H  
ATOM  12653 3HG2 THR A 801     147.896 125.803 144.404  1.00  0.240          H  
ATOM  12654  N   GLU A 802     143.656 122.997 144.458  1.00  0.150          N  
ATOM  12655  CA  GLU A 802     142.824 121.802 144.592  1.00  0.150          C  
ATOM  12656  C   GLU A 802     142.373 121.276 143.234  1.00  0.150          C  
ATOM  12657  O   GLU A 802     141.819 122.008 142.407  1.00  0.160          O  
ATOM  12658  CB  GLU A 802     141.614 122.093 145.488  1.00  0.210          C  
ATOM  12659  CG  GLU A 802     140.638 120.912 145.663  1.00  0.210          C  
ATOM  12660  CD  GLU A 802     141.287 119.648 146.247  1.00  0.210          C  
ATOM  12661  OE1 GLU A 802     141.868 119.692 147.318  1.00  0.210          O  
ATOM  12662  OE2 GLU A 802     141.237 118.633 145.570  1.00  0.210          O  
ATOM  12663  H   GLU A 802     143.411 123.729 143.786  1.00  0.180          H  
ATOM  12664  HA  GLU A 802     143.417 121.021 145.070  1.00  0.180          H  
ATOM  12665 1HB  GLU A 802     141.949 122.425 146.451  1.00  0.250          H  
ATOM  12666 2HB  GLU A 802     141.047 122.903 145.062  1.00  0.250          H  
ATOM  12667 1HG  GLU A 802     139.836 121.229 146.338  1.00  0.250          H  
ATOM  12668 2HG  GLU A 802     140.175 120.679 144.703  1.00  0.250          H  
ATOM  12669  N   THR A 803     142.599 119.985 143.003  1.00  0.150          N  
ATOM  12670  CA  THR A 803     142.266 119.371 141.731  1.00  0.150          C  
ATOM  12671  C   THR A 803     140.883 118.704 141.686  1.00  0.160          C  
ATOM  12672  O   THR A 803     140.342 118.465 140.605  1.00  0.160          O  
ATOM  12673  CB  THR A 803     143.312 118.282 141.429  1.00  0.210          C  
ATOM  12674  OG1 THR A 803     143.204 117.261 142.429  1.00  0.210          O  
ATOM  12675  CG2 THR A 803     144.735 118.865 141.516  1.00  0.210          C  
ATOM  12676  H   THR A 803     143.059 119.404 143.699  1.00  0.180          H  
ATOM  12677  HA  THR A 803     142.296 120.138 140.960  1.00  0.180          H  
ATOM  12678  HB  THR A 803     143.130 117.861 140.439  1.00  0.250          H  
ATOM  12679  HG1 THR A 803     143.687 116.479 142.144  1.00  0.250          H  
ATOM  12680 1HG2 THR A 803     145.457 118.074 141.318  1.00  0.250          H  
ATOM  12681 2HG2 THR A 803     144.869 119.647 140.801  1.00  0.250          H  
ATOM  12682 3HG2 THR A 803     144.912 119.267 142.510  1.00  0.250          H  
ATOM  12683  N   ASP A 804     140.294 118.393 142.845  1.00  0.170          N  
ATOM  12684  CA  ASP A 804     139.013 117.697 142.881  1.00  0.180          C  
ATOM  12685  C   ASP A 804     137.875 118.592 143.355  1.00  0.170          C  
ATOM  12686  O   ASP A 804     137.714 118.826 144.557  1.00  0.160          O  
ATOM  12687  CB  ASP A 804     139.107 116.455 143.773  1.00  0.250          C  
ATOM  12688  CG  ASP A 804     137.824 115.596 143.790  1.00  0.250          C  
ATOM  12689  OD1 ASP A 804     136.773 116.057 143.326  1.00  0.250          O  
ATOM  12690  OD2 ASP A 804     137.894 114.489 144.270  1.00  0.250          O  
ATOM  12691  H   ASP A 804     140.755 118.580 143.743  1.00  0.200          H  
ATOM  12692  HA  ASP A 804     138.777 117.365 141.871  1.00  0.220          H  
ATOM  12693 1HB  ASP A 804     139.942 115.837 143.437  1.00  0.300          H  
ATOM  12694 2HB  ASP A 804     139.334 116.774 144.797  1.00  0.300          H  
ATOM  12695  N   LEU A 805     137.030 119.015 142.414  1.00  0.170          N  
ATOM  12696  CA  LEU A 805     135.930 119.960 142.642  1.00  0.160          C  
ATOM  12697  C   LEU A 805     134.798 119.406 143.527  1.00  0.160          C  
ATOM  12698  O   LEU A 805     133.819 120.112 143.800  1.00  0.150          O  
ATOM  12699  CB  LEU A 805     135.391 120.431 141.279  1.00  0.230          C  
ATOM  12700  CG  LEU A 805     136.072 121.706 140.620  1.00  0.230          C  
ATOM  12701  CD1 LEU A 805     135.638 122.959 141.350  1.00  0.230          C  
ATOM  12702  CD2 LEU A 805     137.618 121.603 140.652  1.00  0.230          C  
ATOM  12703  H   LEU A 805     137.214 118.714 141.466  1.00  0.200          H  
ATOM  12704  HA  LEU A 805     136.339 120.814 143.177  1.00  0.190          H  
ATOM  12705 1HB  LEU A 805     135.496 119.611 140.571  1.00  0.270          H  
ATOM  12706 2HB  LEU A 805     134.328 120.648 141.389  1.00  0.270          H  
ATOM  12707  HG  LEU A 805     135.749 121.778 139.598  1.00  0.270          H  
ATOM  12708 1HD1 LEU A 805     136.090 123.826 140.867  1.00  0.270          H  
ATOM  12709 2HD1 LEU A 805     134.555 123.046 141.316  1.00  0.270          H  
ATOM  12710 3HD1 LEU A 805     135.956 122.919 142.385  1.00  0.270          H  
ATOM  12711 1HD2 LEU A 805     138.040 122.487 140.178  1.00  0.270          H  
ATOM  12712 2HD2 LEU A 805     137.984 121.546 141.675  1.00  0.270          H  
ATOM  12713 3HD2 LEU A 805     137.947 120.716 140.103  1.00  0.270          H  
ATOM  12714  N   THR A 806     134.919 118.139 143.953  1.00  0.160          N  
ATOM  12715  CA  THR A 806     134.013 117.559 144.937  1.00  0.160          C  
ATOM  12716  C   THR A 806     134.162 118.397 146.207  1.00  0.150          C  
ATOM  12717  O   THR A 806     133.206 118.632 146.942  1.00  0.140          O  
ATOM  12718  CB  THR A 806     134.363 116.089 145.276  1.00  0.220          C  
ATOM  12719  OG1 THR A 806     134.284 115.283 144.098  1.00  0.220          O  
ATOM  12720  CG2 THR A 806     133.386 115.545 146.314  1.00  0.220          C  
ATOM  12721  H   THR A 806     135.700 117.551 143.625  1.00  0.190          H  
ATOM  12722  HA  THR A 806     132.987 117.628 144.578  1.00  0.190          H  
ATOM  12723  HB  THR A 806     135.380 116.039 145.671  1.00  0.270          H  
ATOM  12724  HG1 THR A 806     135.122 115.421 143.592  1.00  0.270          H  
ATOM  12725 1HG2 THR A 806     133.645 114.513 146.537  1.00  0.270          H  
ATOM  12726 2HG2 THR A 806     133.433 116.129 147.230  1.00  0.270          H  
ATOM  12727 3HG2 THR A 806     132.385 115.586 145.912  1.00  0.270          H  
ATOM  12728  N   LYS A 807     135.401 118.766 146.524  1.00  0.150          N  
ATOM  12729  CA  LYS A 807     135.682 119.582 147.684  1.00  0.140          C  
ATOM  12730  C   LYS A 807     135.658 121.013 147.187  1.00  0.130          C  
ATOM  12731  O   LYS A 807     135.875 121.258 146.002  1.00  0.130          O  
ATOM  12732  CB  LYS A 807     137.035 119.225 148.285  1.00  0.200          C  
ATOM  12733  CG  LYS A 807     137.116 117.805 148.840  1.00  0.200          C  
ATOM  12734  CD  LYS A 807     138.494 117.530 149.436  1.00  0.200          C  
ATOM  12735  CE  LYS A 807     138.603 116.109 149.977  1.00  0.200          C  
ATOM  12736  NZ  LYS A 807     139.960 115.833 150.533  1.00  0.200          N  
ATOM  12737  H   LYS A 807     136.179 118.560 145.887  1.00  0.180          H  
ATOM  12738  HA  LYS A 807     134.899 119.459 148.431  1.00  0.170          H  
ATOM  12739 1HB  LYS A 807     137.808 119.335 147.517  1.00  0.240          H  
ATOM  12740 2HB  LYS A 807     137.271 119.927 149.087  1.00  0.240          H  
ATOM  12741 1HG  LYS A 807     136.351 117.675 149.608  1.00  0.240          H  
ATOM  12742 2HG  LYS A 807     136.923 117.095 148.032  1.00  0.240          H  
ATOM  12743 1HD  LYS A 807     139.256 117.679 148.663  1.00  0.240          H  
ATOM  12744 2HD  LYS A 807     138.684 118.232 150.248  1.00  0.240          H  
ATOM  12745 1HE  LYS A 807     137.863 115.966 150.763  1.00  0.240          H  
ATOM  12746 2HE  LYS A 807     138.403 115.404 149.169  1.00  0.240          H  
ATOM  12747 1HZ  LYS A 807     139.998 114.884 150.879  1.00  0.240          H  
ATOM  12748 2HZ  LYS A 807     140.654 115.954 149.804  1.00  0.240          H  
ATOM  12749 3HZ  LYS A 807     140.154 116.474 151.289  1.00  0.240          H  
ATOM  12750  N   GLY A 808     135.413 121.973 148.049  1.00  0.120          N  
ATOM  12751  CA  GLY A 808     135.442 123.329 147.535  1.00  0.120          C  
ATOM  12752  C   GLY A 808     136.819 123.912 147.777  1.00  0.120          C  
ATOM  12753  O   GLY A 808     137.784 123.166 147.938  1.00  0.130          O  
ATOM  12754  H   GLY A 808     135.264 121.773 149.045  1.00  0.140          H  
ATOM  12755 1HA  GLY A 808     135.225 123.323 146.469  1.00  0.140          H  
ATOM  12756 2HA  GLY A 808     134.673 123.915 147.999  1.00  0.140          H  
ATOM  12757  N   PRO A 809     136.951 125.235 147.782  1.00  0.120          N  
ATOM  12758  CA  PRO A 809     138.180 125.946 147.989  1.00  0.120          C  
ATOM  12759  C   PRO A 809     138.719 125.544 149.334  1.00  0.120          C  
ATOM  12760  O   PRO A 809     137.944 125.321 150.261  1.00  0.120          O  
ATOM  12761  CB  PRO A 809     137.721 127.406 147.980  1.00  0.180          C  
ATOM  12762  CG  PRO A 809     136.470 127.390 147.183  1.00  0.180          C  
ATOM  12763  CD  PRO A 809     135.805 126.088 147.519  1.00  0.180          C  
ATOM  12764  HA  PRO A 809     138.883 125.702 147.184  1.00  0.140          H  
ATOM  12765 1HB  PRO A 809     137.569 127.760 149.015  1.00  0.220          H  
ATOM  12766 2HB  PRO A 809     138.475 128.046 147.546  1.00  0.220          H  
ATOM  12767 1HG  PRO A 809     135.876 128.276 147.428  1.00  0.220          H  
ATOM  12768 2HG  PRO A 809     136.705 127.440 146.126  1.00  0.220          H  
ATOM  12769 1HD  PRO A 809     135.179 126.203 148.413  1.00  0.220          H  
ATOM  12770 2HD  PRO A 809     135.241 125.734 146.648  1.00  0.220          H  
ATOM  12771  N   HIS A 810     140.031 125.494 149.480  1.00  0.130          N  
ATOM  12772  CA  HIS A 810     140.576 125.139 150.776  1.00  0.130          C  
ATOM  12773  C   HIS A 810     140.260 126.211 151.785  1.00  0.120          C  
ATOM  12774  O   HIS A 810     140.033 125.913 152.959  1.00  0.130          O  
ATOM  12775  CB  HIS A 810     142.083 124.947 150.734  1.00  0.180          C  
ATOM  12776  CG  HIS A 810     142.501 123.743 150.017  1.00  0.180          C  
ATOM  12777  ND1 HIS A 810     143.817 123.438 149.802  1.00  0.180          N  
ATOM  12778  CD2 HIS A 810     141.784 122.750 149.450  1.00  0.180          C  
ATOM  12779  CE1 HIS A 810     143.895 122.310 149.129  1.00  0.180          C  
ATOM  12780  NE2 HIS A 810     142.675 121.872 148.916  1.00  0.180          N  
ATOM  12781  H   HIS A 810     140.647 125.672 148.696  1.00  0.160          H  
ATOM  12782  HA  HIS A 810     140.121 124.215 151.129  1.00  0.160          H  
ATOM  12783 1HB  HIS A 810     142.539 125.805 150.274  1.00  0.220          H  
ATOM  12784 2HB  HIS A 810     142.466 124.888 151.751  1.00  0.220          H  
ATOM  12785  HD2 HIS A 810     140.697 122.650 149.415  1.00  0.220          H  
ATOM  12786  HE1 HIS A 810     144.811 121.815 148.803  1.00  0.220          H  
ATOM  12787  HE2 HIS A 810     142.412 121.004 148.411  1.00  0.220          H  
ATOM  12788  N   GLU A 811     140.290 127.464 151.346  1.00  0.110          N  
ATOM  12789  CA  GLU A 811     139.980 128.559 152.234  1.00  0.110          C  
ATOM  12790  C   GLU A 811     139.458 129.796 151.507  1.00  0.110          C  
ATOM  12791  O   GLU A 811     140.094 130.296 150.579  1.00  0.100          O  
ATOM  12792  CB  GLU A 811     141.223 128.938 153.043  1.00  0.150          C  
ATOM  12793  CG  GLU A 811     140.996 130.035 154.068  1.00  0.150          C  
ATOM  12794  CD  GLU A 811     142.211 130.325 154.897  1.00  0.150          C  
ATOM  12795  OE1 GLU A 811     143.212 129.672 154.728  1.00  0.150          O  
ATOM  12796  OE2 GLU A 811     142.134 131.211 155.708  1.00  0.150          O  
ATOM  12797  H   GLU A 811     140.508 127.648 150.379  1.00  0.130          H  
ATOM  12798  HA  GLU A 811     139.212 128.224 152.924  1.00  0.130          H  
ATOM  12799 1HB  GLU A 811     141.590 128.059 153.574  1.00  0.180          H  
ATOM  12800 2HB  GLU A 811     142.012 129.263 152.363  1.00  0.180          H  
ATOM  12801 1HG  GLU A 811     140.701 130.953 153.559  1.00  0.180          H  
ATOM  12802 2HG  GLU A 811     140.174 129.733 154.720  1.00  0.180          H  
ATOM  12803  N   PHE A 812     138.333 130.316 151.995  1.00  0.110          N  
ATOM  12804  CA  PHE A 812     137.733 131.582 151.531  1.00  0.100          C  
ATOM  12805  C   PHE A 812     136.891 132.116 152.670  1.00  0.110          C  
ATOM  12806  O   PHE A 812     136.153 131.352 153.285  1.00  0.110          O  
ATOM  12807  CB  PHE A 812     136.899 131.409 150.272  1.00  0.140          C  
ATOM  12808  CG  PHE A 812     136.338 132.726 149.677  1.00  0.140          C  
ATOM  12809  CD1 PHE A 812     137.130 133.605 148.941  1.00  0.140          C  
ATOM  12810  CD2 PHE A 812     135.022 133.054 149.835  1.00  0.140          C  
ATOM  12811  CE1 PHE A 812     136.600 134.743 148.383  1.00  0.140          C  
ATOM  12812  CE2 PHE A 812     134.493 134.195 149.276  1.00  0.140          C  
ATOM  12813  CZ  PHE A 812     135.284 135.031 148.549  1.00  0.140          C  
ATOM  12814  H   PHE A 812     137.866 129.769 152.727  1.00  0.130          H  
ATOM  12815  HA  PHE A 812     138.527 132.306 151.323  1.00  0.120          H  
ATOM  12816 1HB  PHE A 812     137.507 130.924 149.514  1.00  0.170          H  
ATOM  12817 2HB  PHE A 812     136.068 130.753 150.493  1.00  0.170          H  
ATOM  12818  HD1 PHE A 812     138.199 133.383 148.802  1.00  0.170          H  
ATOM  12819  HD2 PHE A 812     134.385 132.395 150.418  1.00  0.170          H  
ATOM  12820  HE1 PHE A 812     137.230 135.413 147.807  1.00  0.170          H  
ATOM  12821  HE2 PHE A 812     133.435 134.432 149.413  1.00  0.170          H  
ATOM  12822  HZ  PHE A 812     134.859 135.927 148.105  1.00  0.170          H  
ATOM  12823  N   CYS A 813     137.039 133.400 153.004  1.00  0.100          N  
ATOM  12824  CA  CYS A 813     136.348 134.030 154.139  1.00  0.100          C  
ATOM  12825  C   CYS A 813     136.741 133.314 155.419  1.00  0.100          C  
ATOM  12826  O   CYS A 813     135.944 133.213 156.349  1.00  0.090          O  
ATOM  12827  CB  CYS A 813     134.815 133.942 154.045  1.00  0.140          C  
ATOM  12828  SG  CYS A 813     134.101 134.702 152.641  1.00  0.140          S  
ATOM  12829  H   CYS A 813     137.692 133.988 152.468  1.00  0.120          H  
ATOM  12830  HA  CYS A 813     136.655 135.076 154.198  1.00  0.120          H  
ATOM  12831 1HB  CYS A 813     134.498 132.904 154.062  1.00  0.170          H  
ATOM  12832 2HB  CYS A 813     134.382 134.414 154.924  1.00  0.170          H  
ATOM  12833  HG  CYS A 813     134.966 134.169 151.767  1.00  0.170          H  
ATOM  12834  N   SER A 814     137.974 132.806 155.448  1.00  0.110          N  
ATOM  12835  CA  SER A 814     138.521 132.032 156.550  1.00  0.110          C  
ATOM  12836  C   SER A 814     137.655 130.810 156.903  1.00  0.110          C  
ATOM  12837  O   SER A 814     137.573 130.440 158.078  1.00  0.120          O  
ATOM  12838  CB  SER A 814     138.704 132.910 157.783  1.00  0.150          C  
ATOM  12839  OG  SER A 814     139.592 133.975 157.533  1.00  0.150          O  
ATOM  12840  H   SER A 814     138.593 132.989 154.669  1.00  0.130          H  
ATOM  12841  HA  SER A 814     139.507 131.669 156.250  1.00  0.130          H  
ATOM  12842 1HB  SER A 814     137.743 133.301 158.108  1.00  0.180          H  
ATOM  12843 2HB  SER A 814     139.094 132.302 158.597  1.00  0.180          H  
ATOM  12844  HG  SER A 814     139.660 134.457 158.358  1.00  0.180          H  
ATOM  12845  N   GLN A 815     137.051 130.149 155.889  1.00  0.110          N  
ATOM  12846  CA  GLN A 815     136.226 128.946 156.070  1.00  0.100          C  
ATOM  12847  C   GLN A 815     136.635 127.874 155.059  1.00  0.120          C  
ATOM  12848  O   GLN A 815     137.057 128.187 153.940  1.00  0.140          O  
ATOM  12849  CB  GLN A 815     134.735 129.256 155.819  1.00  0.140          C  
ATOM  12850  CG  GLN A 815     134.118 130.312 156.694  1.00  0.140          C  
ATOM  12851  CD  GLN A 815     133.847 129.895 158.098  1.00  0.140          C  
ATOM  12852  OE1 GLN A 815     132.754 129.398 158.415  1.00  0.140          O  
ATOM  12853  NE2 GLN A 815     134.828 130.078 158.961  1.00  0.140          N  
ATOM  12854  H   GLN A 815     137.101 130.517 154.942  1.00  0.130          H  
ATOM  12855  HA  GLN A 815     136.373 128.546 157.072  1.00  0.120          H  
ATOM  12856 1HB  GLN A 815     134.613 129.582 154.784  1.00  0.170          H  
ATOM  12857 2HB  GLN A 815     134.156 128.341 155.944  1.00  0.170          H  
ATOM  12858 1HG  GLN A 815     134.787 131.148 156.734  1.00  0.170          H  
ATOM  12859 2HG  GLN A 815     133.181 130.623 156.244  1.00  0.170          H  
ATOM  12860 1HE2 GLN A 815     134.711 129.827 159.913  1.00  0.170          H  
ATOM  12861 2HE2 GLN A 815     135.737 130.435 158.651  1.00  0.170          H  
ATOM  12862  N   HIS A 816     136.486 126.607 155.451  1.00  0.120          N  
ATOM  12863  CA  HIS A 816     136.800 125.446 154.601  1.00  0.130          C  
ATOM  12864  C   HIS A 816     135.551 124.999 153.846  1.00  0.130          C  
ATOM  12865  O   HIS A 816     134.447 125.321 154.271  1.00  0.120          O  
ATOM  12866  CB  HIS A 816     137.351 124.308 155.465  1.00  0.180          C  
ATOM  12867  CG  HIS A 816     138.615 124.674 156.161  1.00  0.180          C  
ATOM  12868  ND1 HIS A 816     139.805 124.858 155.493  1.00  0.180          N  
ATOM  12869  CD2 HIS A 816     138.873 124.909 157.472  1.00  0.180          C  
ATOM  12870  CE1 HIS A 816     140.743 125.184 156.361  1.00  0.180          C  
ATOM  12871  NE2 HIS A 816     140.206 125.222 157.569  1.00  0.180          N  
ATOM  12872  H   HIS A 816     136.126 126.457 156.397  1.00  0.140          H  
ATOM  12873  HA  HIS A 816     137.560 125.717 153.867  1.00  0.160          H  
ATOM  12874 1HB  HIS A 816     136.635 124.039 156.216  1.00  0.210          H  
ATOM  12875 2HB  HIS A 816     137.534 123.432 154.848  1.00  0.210          H  
ATOM  12876  HD1 HIS A 816     139.872 125.152 154.519  1.00  0.210          H  
ATOM  12877  HD2 HIS A 816     138.243 124.890 158.367  1.00  0.210          H  
ATOM  12878  HE1 HIS A 816     141.761 125.375 156.021  1.00  0.210          H  
ATOM  12879  N   THR A 817     135.682 124.265 152.729  1.00  0.130          N  
ATOM  12880  CA  THR A 817     134.460 123.820 152.027  1.00  0.140          C  
ATOM  12881  C   THR A 817     134.358 122.329 151.680  1.00  0.130          C  
ATOM  12882  O   THR A 817     135.298 121.709 151.172  1.00  0.130          O  
ATOM  12883  CB  THR A 817     134.256 124.621 150.750  1.00  0.190          C  
ATOM  12884  OG1 THR A 817     134.134 125.987 151.071  1.00  0.190          O  
ATOM  12885  CG2 THR A 817     132.975 124.166 150.030  1.00  0.190          C  
ATOM  12886  H   THR A 817     136.602 124.021 152.370  1.00  0.160          H  
ATOM  12887  HA  THR A 817     133.613 124.039 152.675  1.00  0.170          H  
ATOM  12888  HB  THR A 817     135.121 124.498 150.126  1.00  0.230          H  
ATOM  12889  HG1 THR A 817     135.008 126.320 151.340  1.00  0.230          H  
ATOM  12890 1HG2 THR A 817     132.851 124.740 149.162  1.00  0.230          H  
ATOM  12891 2HG2 THR A 817     133.038 123.136 149.736  1.00  0.230          H  
ATOM  12892 3HG2 THR A 817     132.114 124.306 150.683  1.00  0.230          H  
ATOM  12893  N   MET A 818     133.162 121.775 151.887  1.00  0.160          N  
ATOM  12894  CA  MET A 818     132.902 120.361 151.577  1.00  0.140          C  
ATOM  12895  C   MET A 818     131.518 120.181 150.956  1.00  0.140          C  
ATOM  12896  O   MET A 818     130.577 120.908 151.291  1.00  0.170          O  
ATOM  12897  CB  MET A 818     132.994 119.542 152.853  1.00  0.200          C  
ATOM  12898  CG  MET A 818     132.907 118.035 152.753  1.00  0.200          C  
ATOM  12899  SD  MET A 818     132.967 117.264 154.406  1.00  0.200          S  
ATOM  12900  CE  MET A 818     134.616 117.650 154.992  1.00  0.200          C  
ATOM  12901  H   MET A 818     132.431 122.401 152.254  1.00  0.190          H  
ATOM  12902  HA  MET A 818     133.641 120.012 150.858  1.00  0.170          H  
ATOM  12903 1HB  MET A 818     133.871 119.842 153.401  1.00  0.240          H  
ATOM  12904 2HB  MET A 818     132.151 119.767 153.435  1.00  0.240          H  
ATOM  12905 1HG  MET A 818     131.972 117.732 152.283  1.00  0.240          H  
ATOM  12906 2HG  MET A 818     133.734 117.650 152.157  1.00  0.240          H  
ATOM  12907 1HE  MET A 818     134.753 117.228 155.962  1.00  0.240          H  
ATOM  12908 2HE  MET A 818     135.356 117.232 154.309  1.00  0.240          H  
ATOM  12909 3HE  MET A 818     134.753 118.722 155.066  1.00  0.240          H  
ATOM  12910  N   LEU A 819     131.396 119.200 150.061  1.00  0.130          N  
ATOM  12911  CA  LEU A 819     130.121 118.857 149.431  1.00  0.140          C  
ATOM  12912  C   LEU A 819     129.437 117.789 150.281  1.00  0.170          C  
ATOM  12913  O   LEU A 819     130.028 116.743 150.562  1.00  0.190          O  
ATOM  12914  CB  LEU A 819     130.381 118.340 148.005  1.00  0.190          C  
ATOM  12915  CG  LEU A 819     129.181 117.952 147.116  1.00  0.190          C  
ATOM  12916  CD1 LEU A 819     128.357 119.203 146.786  1.00  0.190          C  
ATOM  12917  CD2 LEU A 819     129.697 117.310 145.851  1.00  0.190          C  
ATOM  12918  H   LEU A 819     132.212 118.646 149.829  1.00  0.160          H  
ATOM  12919  HA  LEU A 819     129.494 119.739 149.399  1.00  0.170          H  
ATOM  12920 1HB  LEU A 819     130.903 119.113 147.476  1.00  0.230          H  
ATOM  12921 2HB  LEU A 819     131.042 117.476 148.069  1.00  0.230          H  
ATOM  12922  HG  LEU A 819     128.548 117.248 147.642  1.00  0.230          H  
ATOM  12923 1HD1 LEU A 819     127.515 118.951 146.153  1.00  0.230          H  
ATOM  12924 2HD1 LEU A 819     128.002 119.628 147.680  1.00  0.230          H  
ATOM  12925 3HD1 LEU A 819     128.980 119.919 146.268  1.00  0.230          H  
ATOM  12926 1HD2 LEU A 819     128.859 117.029 145.213  1.00  0.230          H  
ATOM  12927 2HD2 LEU A 819     130.344 118.017 145.319  1.00  0.230          H  
ATOM  12928 3HD2 LEU A 819     130.264 116.425 146.111  1.00  0.230          H  
ATOM  12929  N   VAL A 820     128.216 118.067 150.730  1.00  0.160          N  
ATOM  12930  CA  VAL A 820     127.507 117.139 151.606  1.00  0.170          C  
ATOM  12931  C   VAL A 820     126.104 116.844 151.105  1.00  0.170          C  
ATOM  12932  O   VAL A 820     125.535 117.611 150.327  1.00  0.170          O  
ATOM  12933  CB  VAL A 820     127.398 117.732 153.016  1.00  0.230          C  
ATOM  12934  CG1 VAL A 820     128.796 118.027 153.565  1.00  0.230          C  
ATOM  12935  CG2 VAL A 820     126.544 118.973 152.984  1.00  0.230          C  
ATOM  12936  H   VAL A 820     127.792 118.954 150.448  1.00  0.190          H  
ATOM  12937  HA  VAL A 820     128.065 116.204 151.650  1.00  0.200          H  
ATOM  12938  HB  VAL A 820     126.937 116.998 153.677  1.00  0.280          H  
ATOM  12939 1HG1 VAL A 820     128.699 118.423 154.553  1.00  0.280          H  
ATOM  12940 2HG1 VAL A 820     129.386 117.109 153.591  1.00  0.280          H  
ATOM  12941 3HG1 VAL A 820     129.297 118.760 152.935  1.00  0.280          H  
ATOM  12942 1HG2 VAL A 820     126.470 119.357 153.975  1.00  0.280          H  
ATOM  12943 2HG2 VAL A 820     127.004 119.711 152.332  1.00  0.280          H  
ATOM  12944 3HG2 VAL A 820     125.540 118.752 152.623  1.00  0.280          H  
ATOM  12945  N   LYS A 821     125.506 115.767 151.596  1.00  0.180          N  
ATOM  12946  CA  LYS A 821     124.145 115.457 151.181  1.00  0.180          C  
ATOM  12947  C   LYS A 821     123.112 116.261 151.973  1.00  0.190          C  
ATOM  12948  O   LYS A 821     123.097 116.244 153.206  1.00  0.190          O  
ATOM  12949  CB  LYS A 821     123.878 113.955 151.316  1.00  0.250          C  
ATOM  12950  CG  LYS A 821     122.532 113.494 150.765  1.00  0.250          C  
ATOM  12951  CD  LYS A 821     122.401 111.971 150.851  1.00  0.250          C  
ATOM  12952  CE  LYS A 821     121.061 111.493 150.309  1.00  0.250          C  
ATOM  12953  NZ  LYS A 821     120.909 110.012 150.406  1.00  0.250          N  
ATOM  12954  H   LYS A 821     125.995 115.162 152.240  1.00  0.220          H  
ATOM  12955  HA  LYS A 821     124.034 115.722 150.131  1.00  0.220          H  
ATOM  12956 1HB  LYS A 821     124.654 113.398 150.809  1.00  0.300          H  
ATOM  12957 2HB  LYS A 821     123.915 113.679 152.368  1.00  0.300          H  
ATOM  12958 1HG  LYS A 821     121.723 113.955 151.334  1.00  0.300          H  
ATOM  12959 2HG  LYS A 821     122.444 113.812 149.719  1.00  0.300          H  
ATOM  12960 1HD  LYS A 821     123.203 111.510 150.269  1.00  0.300          H  
ATOM  12961 2HD  LYS A 821     122.499 111.655 151.890  1.00  0.300          H  
ATOM  12962 1HE  LYS A 821     120.258 111.965 150.876  1.00  0.300          H  
ATOM  12963 2HE  LYS A 821     120.977 111.790 149.262  1.00  0.300          H  
ATOM  12964 1HZ  LYS A 821     120.005 109.745 150.035  1.00  0.300          H  
ATOM  12965 2HZ  LYS A 821     121.639 109.559 149.875  1.00  0.300          H  
ATOM  12966 3HZ  LYS A 821     120.969 109.730 151.373  1.00  0.300          H  
ATOM  12967  N   GLN A 822     122.222 116.932 151.249  1.00  0.190          N  
ATOM  12968  CA  GLN A 822     121.133 117.720 151.817  1.00  0.180          C  
ATOM  12969  C   GLN A 822     119.926 117.731 150.872  1.00  0.180          C  
ATOM  12970  O   GLN A 822     120.050 118.014 149.683  1.00  0.190          O  
ATOM  12971  CB  GLN A 822     121.591 119.158 152.073  1.00  0.260          C  
ATOM  12972  CG  GLN A 822     120.556 120.067 152.755  1.00  0.260          C  
ATOM  12973  CD  GLN A 822     121.098 121.459 152.998  1.00  0.260          C  
ATOM  12974  OE1 GLN A 822     122.242 121.622 153.436  1.00  0.260          O  
ATOM  12975  NE2 GLN A 822     120.295 122.459 152.707  1.00  0.260          N  
ATOM  12976  H   GLN A 822     122.320 116.878 150.240  1.00  0.230          H  
ATOM  12977  HA  GLN A 822     120.830 117.267 152.759  1.00  0.220          H  
ATOM  12978 1HB  GLN A 822     122.498 119.148 152.678  1.00  0.310          H  
ATOM  12979 2HB  GLN A 822     121.837 119.617 151.121  1.00  0.310          H  
ATOM  12980 1HG  GLN A 822     119.677 120.169 152.117  1.00  0.310          H  
ATOM  12981 2HG  GLN A 822     120.271 119.638 153.715  1.00  0.310          H  
ATOM  12982 1HE2 GLN A 822     120.592 123.425 152.820  1.00  0.310          H  
ATOM  12983 2HE2 GLN A 822     119.339 122.294 152.386  1.00  0.310          H  
ATOM  12984  N   GLY A 823     118.739 117.400 151.384  1.00  0.160          N  
ATOM  12985  CA  GLY A 823     117.537 117.446 150.542  1.00  0.150          C  
ATOM  12986  C   GLY A 823     117.539 116.355 149.471  1.00  0.120          C  
ATOM  12987  O   GLY A 823     116.994 116.546 148.383  1.00  0.150          O  
ATOM  12988  H   GLY A 823     118.663 117.154 152.361  1.00  0.190          H  
ATOM  12989 1HA  GLY A 823     116.653 117.334 151.170  1.00  0.180          H  
ATOM  12990 2HA  GLY A 823     117.467 118.424 150.067  1.00  0.180          H  
ATOM  12991  N   ASP A 824     118.226 115.243 149.757  1.00  0.100          N  
ATOM  12992  CA  ASP A 824     118.412 114.110 148.844  1.00  0.080          C  
ATOM  12993  C   ASP A 824     119.218 114.478 147.589  1.00  0.100          C  
ATOM  12994  O   ASP A 824     119.264 113.720 146.617  1.00  0.090          O  
ATOM  12995  CB  ASP A 824     117.067 113.480 148.472  1.00  0.120          C  
ATOM  12996  CG  ASP A 824     116.385 112.847 149.687  1.00  0.120          C  
ATOM  12997  OD1 ASP A 824     117.081 112.250 150.495  1.00  0.120          O  
ATOM  12998  OD2 ASP A 824     115.188 112.961 149.806  1.00  0.120          O  
ATOM  12999  H   ASP A 824     118.611 115.148 150.685  1.00  0.120          H  
ATOM  13000  HA  ASP A 824     118.976 113.353 149.377  1.00  0.100          H  
ATOM  13001 1HB  ASP A 824     116.403 114.218 148.031  1.00  0.140          H  
ATOM  13002 2HB  ASP A 824     117.228 112.706 147.722  1.00  0.140          H  
ATOM  13003  N   ASP A 825     119.928 115.596 147.667  1.00  0.180          N  
ATOM  13004  CA  ASP A 825     120.791 116.150 146.644  1.00  0.210          C  
ATOM  13005  C   ASP A 825     122.033 116.637 147.368  1.00  0.180          C  
ATOM  13006  O   ASP A 825     122.192 116.351 148.551  1.00  0.170          O  
ATOM  13007  CB  ASP A 825     120.060 117.293 145.925  1.00  0.280          C  
ATOM  13008  CG  ASP A 825     120.584 117.601 144.528  1.00  0.280          C  
ATOM  13009  OD1 ASP A 825     121.754 117.364 144.294  1.00  0.280          O  
ATOM  13010  OD2 ASP A 825     119.827 118.072 143.715  1.00  0.280          O  
ATOM  13011  H   ASP A 825     119.815 116.189 148.489  1.00  0.220          H  
ATOM  13012  HA  ASP A 825     121.069 115.374 145.931  1.00  0.250          H  
ATOM  13013 1HB  ASP A 825     118.998 117.045 145.856  1.00  0.340          H  
ATOM  13014 2HB  ASP A 825     120.137 118.196 146.538  1.00  0.340          H  
ATOM  13015  N   TYR A 826     122.981 117.233 146.671  1.00  0.190          N  
ATOM  13016  CA  TYR A 826     124.191 117.686 147.361  1.00  0.170          C  
ATOM  13017  C   TYR A 826     124.418 119.191 147.315  1.00  0.160          C  
ATOM  13018  O   TYR A 826     124.175 119.849 146.300  1.00  0.150          O  
ATOM  13019  CB  TYR A 826     125.405 116.942 146.811  1.00  0.250          C  
ATOM  13020  CG  TYR A 826     125.442 115.487 147.176  1.00  0.250          C  
ATOM  13021  CD1 TYR A 826     124.658 114.554 146.514  1.00  0.250          C  
ATOM  13022  CD2 TYR A 826     126.296 115.083 148.176  1.00  0.250          C  
ATOM  13023  CE1 TYR A 826     124.718 113.229 146.880  1.00  0.250          C  
ATOM  13024  CE2 TYR A 826     126.364 113.766 148.538  1.00  0.250          C  
ATOM  13025  CZ  TYR A 826     125.575 112.836 147.898  1.00  0.250          C  
ATOM  13026  OH  TYR A 826     125.642 111.510 148.260  1.00  0.250          O  
ATOM  13027  H   TYR A 826     122.823 117.396 145.673  1.00  0.230          H  
ATOM  13028  HA  TYR A 826     124.097 117.427 148.408  1.00  0.200          H  
ATOM  13029 1HB  TYR A 826     125.452 117.039 145.727  1.00  0.300          H  
ATOM  13030 2HB  TYR A 826     126.276 117.391 147.226  1.00  0.300          H  
ATOM  13031  HD1 TYR A 826     123.988 114.864 145.713  1.00  0.300          H  
ATOM  13032  HD2 TYR A 826     126.919 115.814 148.681  1.00  0.300          H  
ATOM  13033  HE1 TYR A 826     124.098 112.494 146.369  1.00  0.300          H  
ATOM  13034  HE2 TYR A 826     127.041 113.457 149.334  1.00  0.300          H  
ATOM  13035  HH  TYR A 826     126.279 111.405 148.972  1.00  0.300          H  
ATOM  13036  N   VAL A 827     124.929 119.725 148.427  1.00  0.150          N  
ATOM  13037  CA  VAL A 827     125.257 121.149 148.513  1.00  0.140          C  
ATOM  13038  C   VAL A 827     126.641 121.406 149.085  1.00  0.130          C  
ATOM  13039  O   VAL A 827     127.159 120.591 149.851  1.00  0.130          O  
ATOM  13040  CB  VAL A 827     124.247 121.892 149.414  1.00  0.200          C  
ATOM  13041  CG1 VAL A 827     122.840 121.760 148.852  1.00  0.200          C  
ATOM  13042  CG2 VAL A 827     124.326 121.348 150.849  1.00  0.200          C  
ATOM  13043  H   VAL A 827     125.088 119.081 149.208  1.00  0.180          H  
ATOM  13044  HA  VAL A 827     125.207 121.559 147.518  1.00  0.170          H  
ATOM  13045  HB  VAL A 827     124.496 122.955 149.417  1.00  0.240          H  
ATOM  13046 1HG1 VAL A 827     122.143 122.312 149.483  1.00  0.240          H  
ATOM  13047 2HG1 VAL A 827     122.820 122.166 147.839  1.00  0.240          H  
ATOM  13048 3HG1 VAL A 827     122.547 120.712 148.829  1.00  0.240          H  
ATOM  13049 1HG2 VAL A 827     123.628 121.893 151.460  1.00  0.240          H  
ATOM  13050 2HG2 VAL A 827     124.078 120.289 150.859  1.00  0.240          H  
ATOM  13051 3HG2 VAL A 827     125.322 121.482 151.261  1.00  0.240          H  
ATOM  13052  N   TYR A 828     127.211 122.573 148.807  1.00  0.120          N  
ATOM  13053  CA  TYR A 828     128.475 122.905 149.464  1.00  0.120          C  
ATOM  13054  C   TYR A 828     128.248 123.714 150.733  1.00  0.120          C  
ATOM  13055  O   TYR A 828     127.535 124.724 150.721  1.00  0.130          O  
ATOM  13056  CB  TYR A 828     129.400 123.718 148.566  1.00  0.170          C  
ATOM  13057  CG  TYR A 828     129.961 123.011 147.358  1.00  0.170          C  
ATOM  13058  CD1 TYR A 828     129.342 123.193 146.150  1.00  0.170          C  
ATOM  13059  CD2 TYR A 828     131.095 122.197 147.446  1.00  0.170          C  
ATOM  13060  CE1 TYR A 828     129.813 122.581 145.030  1.00  0.170          C  
ATOM  13061  CE2 TYR A 828     131.582 121.580 146.301  1.00  0.170          C  
ATOM  13062  CZ  TYR A 828     130.928 121.771 145.093  1.00  0.170          C  
ATOM  13063  OH  TYR A 828     131.365 121.169 143.928  1.00  0.170          O  
ATOM  13064  H   TYR A 828     126.775 123.188 148.111  1.00  0.140          H  
ATOM  13065  HA  TYR A 828     128.978 121.986 149.746  1.00  0.140          H  
ATOM  13066 1HB  TYR A 828     128.864 124.592 148.221  1.00  0.200          H  
ATOM  13067 2HB  TYR A 828     130.229 124.078 149.160  1.00  0.200          H  
ATOM  13068  HD1 TYR A 828     128.476 123.833 146.082  1.00  0.200          H  
ATOM  13069  HD2 TYR A 828     131.592 122.045 148.397  1.00  0.200          H  
ATOM  13070  HE1 TYR A 828     129.313 122.737 144.085  1.00  0.200          H  
ATOM  13071  HE2 TYR A 828     132.467 120.943 146.348  1.00  0.200          H  
ATOM  13072  HH  TYR A 828     132.255 120.766 144.061  1.00  0.200          H  
ATOM  13073  N   LEU A 829     128.875 123.283 151.825  1.00  0.120          N  
ATOM  13074  CA  LEU A 829     128.788 124.032 153.067  1.00  0.130          C  
ATOM  13075  C   LEU A 829     130.150 124.610 153.427  1.00  0.120          C  
ATOM  13076  O   LEU A 829     131.177 123.990 153.125  1.00  0.120          O  
ATOM  13077  CB  LEU A 829     128.334 123.162 154.247  1.00  0.180          C  
ATOM  13078  CG  LEU A 829     126.997 122.450 154.158  1.00  0.180          C  
ATOM  13079  CD1 LEU A 829     126.829 121.642 155.433  1.00  0.180          C  
ATOM  13080  CD2 LEU A 829     125.864 123.421 154.012  1.00  0.180          C  
ATOM  13081  H   LEU A 829     129.424 122.419 151.761  1.00  0.140          H  
ATOM  13082  HA  LEU A 829     128.073 124.825 152.914  1.00  0.160          H  
ATOM  13083 1HB  LEU A 829     129.084 122.395 154.402  1.00  0.210          H  
ATOM  13084 2HB  LEU A 829     128.313 123.784 155.137  1.00  0.210          H  
ATOM  13085  HG  LEU A 829     127.003 121.784 153.309  1.00  0.210          H  
ATOM  13086 1HD1 LEU A 829     125.884 121.104 155.404  1.00  0.210          H  
ATOM  13087 2HD1 LEU A 829     127.655 120.930 155.533  1.00  0.210          H  
ATOM  13088 3HD1 LEU A 829     126.825 122.314 156.284  1.00  0.210          H  
ATOM  13089 1HD2 LEU A 829     124.915 122.877 153.967  1.00  0.210          H  
ATOM  13090 2HD2 LEU A 829     125.870 124.073 154.874  1.00  0.210          H  
ATOM  13091 3HD2 LEU A 829     125.975 124.005 153.101  1.00  0.210          H  
ATOM  13092  N   PRO A 830     130.201 125.812 154.032  1.00  0.110          N  
ATOM  13093  CA  PRO A 830     131.386 126.408 154.608  1.00  0.100          C  
ATOM  13094  C   PRO A 830     131.604 125.726 155.948  1.00  0.100          C  
ATOM  13095  O   PRO A 830     130.617 125.408 156.607  1.00  0.100          O  
ATOM  13096  CB  PRO A 830     130.979 127.873 154.761  1.00  0.150          C  
ATOM  13097  CG  PRO A 830     129.474 127.810 155.000  1.00  0.150          C  
ATOM  13098  CD  PRO A 830     128.981 126.631 154.190  1.00  0.150          C  
ATOM  13099  HA  PRO A 830     132.242 126.280 153.930  1.00  0.120          H  
ATOM  13100 1HB  PRO A 830     131.529 128.323 155.605  1.00  0.180          H  
ATOM  13101 2HB  PRO A 830     131.259 128.436 153.854  1.00  0.180          H  
ATOM  13102 1HG  PRO A 830     129.262 127.697 156.077  1.00  0.180          H  
ATOM  13103 2HG  PRO A 830     129.005 128.742 154.677  1.00  0.180          H  
ATOM  13104 1HD  PRO A 830     128.227 126.097 154.787  1.00  0.180          H  
ATOM  13105 2HD  PRO A 830     128.589 126.974 153.228  1.00  0.180          H  
ATOM  13106  N   TYR A 831     132.841 125.611 156.398  1.00  0.100          N  
ATOM  13107  CA  TYR A 831     133.126 125.091 157.730  1.00  0.100          C  
ATOM  13108  C   TYR A 831     134.101 125.990 158.493  1.00  0.090          C  
ATOM  13109  O   TYR A 831     135.106 126.442 157.936  1.00  0.100          O  
ATOM  13110  CB  TYR A 831     133.763 123.690 157.612  1.00  0.140          C  
ATOM  13111  CG  TYR A 831     132.885 122.586 157.077  1.00  0.140          C  
ATOM  13112  CD1 TYR A 831     132.498 122.574 155.772  1.00  0.140          C  
ATOM  13113  CD2 TYR A 831     132.527 121.536 157.888  1.00  0.140          C  
ATOM  13114  CE1 TYR A 831     131.729 121.586 155.306  1.00  0.140          C  
ATOM  13115  CE2 TYR A 831     131.774 120.520 157.389  1.00  0.140          C  
ATOM  13116  CZ  TYR A 831     131.365 120.555 156.112  1.00  0.140          C  
ATOM  13117  OH  TYR A 831     130.607 119.553 155.621  1.00  0.140          O  
ATOM  13118  H   TYR A 831     133.595 125.831 155.755  1.00  0.120          H  
ATOM  13119  HA  TYR A 831     132.181 125.017 158.252  1.00  0.120          H  
ATOM  13120 1HB  TYR A 831     134.605 123.760 156.957  1.00  0.170          H  
ATOM  13121 2HB  TYR A 831     134.140 123.383 158.589  1.00  0.170          H  
ATOM  13122  HD1 TYR A 831     132.787 123.370 155.094  1.00  0.170          H  
ATOM  13123  HD2 TYR A 831     132.846 121.508 158.902  1.00  0.170          H  
ATOM  13124  HE1 TYR A 831     131.410 121.617 154.270  1.00  0.170          H  
ATOM  13125  HE2 TYR A 831     131.494 119.684 158.019  1.00  0.170          H  
ATOM  13126  HH  TYR A 831     130.341 119.760 154.720  1.00  0.170          H  
ATOM  13127  N   PRO A 832     133.891 126.225 159.789  1.00  0.090          N  
ATOM  13128  CA  PRO A 832     134.781 126.941 160.660  1.00  0.090          C  
ATOM  13129  C   PRO A 832     135.883 126.025 161.081  1.00  0.120          C  
ATOM  13130  O   PRO A 832     135.748 124.812 160.958  1.00  0.130          O  
ATOM  13131  CB  PRO A 832     133.895 127.309 161.831  1.00  0.140          C  
ATOM  13132  CG  PRO A 832     132.945 126.162 161.924  1.00  0.140          C  
ATOM  13133  CD  PRO A 832     132.676 125.747 160.470  1.00  0.140          C  
ATOM  13134  HA  PRO A 832     135.187 127.813 160.142  1.00  0.110          H  
ATOM  13135 1HB  PRO A 832     134.513 127.432 162.726  1.00  0.160          H  
ATOM  13136 2HB  PRO A 832     133.391 128.268 161.645  1.00  0.160          H  
ATOM  13137 1HG  PRO A 832     133.384 125.359 162.527  1.00  0.160          H  
ATOM  13138 2HG  PRO A 832     132.053 126.493 162.443  1.00  0.160          H  
ATOM  13139 1HD  PRO A 832     132.592 124.654 160.415  1.00  0.160          H  
ATOM  13140 2HD  PRO A 832     131.775 126.267 160.093  1.00  0.160          H  
ATOM  13141  N   ASP A 833     136.941 126.581 161.622  1.00  0.130          N  
ATOM  13142  CA  ASP A 833     137.949 125.781 162.281  1.00  0.160          C  
ATOM  13143  C   ASP A 833     137.463 125.527 163.720  1.00  0.170          C  
ATOM  13144  O   ASP A 833     137.286 126.502 164.458  1.00  0.150          O  
ATOM  13145  CB  ASP A 833     139.312 126.480 162.266  1.00  0.210          C  
ATOM  13146  CG  ASP A 833     140.461 125.632 162.890  1.00  0.210          C  
ATOM  13147  OD1 ASP A 833     140.204 124.811 163.783  1.00  0.210          O  
ATOM  13148  OD2 ASP A 833     141.585 125.816 162.487  1.00  0.210          O  
ATOM  13149  H   ASP A 833     137.032 127.588 161.622  1.00  0.160          H  
ATOM  13150  HA  ASP A 833     138.066 124.856 161.729  1.00  0.190          H  
ATOM  13151 1HB  ASP A 833     139.582 126.714 161.231  1.00  0.250          H  
ATOM  13152 2HB  ASP A 833     139.246 127.425 162.803  1.00  0.250          H  
ATOM  13153  N   PRO A 834     137.182 124.276 164.148  1.00  0.190          N  
ATOM  13154  CA  PRO A 834     136.677 123.909 165.465  1.00  0.200          C  
ATOM  13155  C   PRO A 834     137.465 124.570 166.600  1.00  0.210          C  
ATOM  13156  O   PRO A 834     136.889 124.905 167.641  1.00  0.200          O  
ATOM  13157  CB  PRO A 834     136.901 122.397 165.464  1.00  0.300          C  
ATOM  13158  CG  PRO A 834     136.784 121.998 164.067  1.00  0.300          C  
ATOM  13159  CD  PRO A 834     137.399 123.108 163.270  1.00  0.300          C  
ATOM  13160  HA  PRO A 834     135.608 124.158 165.527  1.00  0.240          H  
ATOM  13161 1HB  PRO A 834     137.884 122.175 165.843  1.00  0.360          H  
ATOM  13162 2HB  PRO A 834     136.186 121.888 166.098  1.00  0.360          H  
ATOM  13163 1HG  PRO A 834     137.337 121.088 163.938  1.00  0.360          H  
ATOM  13164 2HG  PRO A 834     135.748 121.786 163.823  1.00  0.360          H  
ATOM  13165 1HD  PRO A 834     138.478 122.933 163.103  1.00  0.360          H  
ATOM  13166 2HD  PRO A 834     136.834 123.183 162.337  1.00  0.360          H  
ATOM  13167  N   SER A 835     138.775 124.808 166.388  1.00  0.250          N  
ATOM  13168  CA  SER A 835     139.599 125.440 167.415  1.00  0.270          C  
ATOM  13169  C   SER A 835     139.233 126.905 167.619  1.00  0.270          C  
ATOM  13170  O   SER A 835     139.386 127.449 168.721  1.00  0.360          O  
ATOM  13171  CB  SER A 835     141.051 125.376 167.023  1.00  0.370          C  
ATOM  13172  OG  SER A 835     141.290 126.125 165.876  1.00  0.370          O  
ATOM  13173  H   SER A 835     139.250 124.550 165.508  1.00  0.300          H  
ATOM  13174  HA  SER A 835     139.456 124.905 168.356  1.00  0.320          H  
ATOM  13175 1HB  SER A 835     141.633 125.786 167.820  1.00  0.440          H  
ATOM  13176 2HB  SER A 835     141.363 124.347 166.873  1.00  0.440          H  
ATOM  13177  HG  SER A 835     141.057 125.545 165.125  1.00  0.440          H  
ATOM  13178  N   ARG A 836     138.710 127.540 166.563  1.00  0.210          N  
ATOM  13179  CA  ARG A 836     138.330 128.937 166.590  1.00  0.200          C  
ATOM  13180  C   ARG A 836     137.007 129.049 167.298  1.00  0.170          C  
ATOM  13181  O   ARG A 836     136.798 129.987 168.076  1.00  0.180          O  
ATOM  13182  CB  ARG A 836     138.196 129.505 165.179  1.00  0.280          C  
ATOM  13183  CG  ARG A 836     137.791 130.986 165.071  1.00  0.280          C  
ATOM  13184  CD  ARG A 836     138.852 131.893 165.564  1.00  0.280          C  
ATOM  13185  NE  ARG A 836     138.466 133.278 165.511  1.00  0.280          N  
ATOM  13186  CZ  ARG A 836     137.788 133.934 166.467  1.00  0.280          C  
ATOM  13187  NH1 ARG A 836     137.407 133.329 167.562  1.00  0.280          N  
ATOM  13188  NH2 ARG A 836     137.504 135.211 166.300  1.00  0.280          N  
ATOM  13189  H   ARG A 836     138.573 127.037 165.688  1.00  0.250          H  
ATOM  13190  HA  ARG A 836     139.077 129.489 167.144  1.00  0.240          H  
ATOM  13191 1HB  ARG A 836     139.142 129.377 164.653  1.00  0.340          H  
ATOM  13192 2HB  ARG A 836     137.445 128.945 164.635  1.00  0.340          H  
ATOM  13193 1HG  ARG A 836     137.609 131.226 164.026  1.00  0.340          H  
ATOM  13194 2HG  ARG A 836     136.882 131.165 165.642  1.00  0.340          H  
ATOM  13195 1HD  ARG A 836     139.123 131.659 166.582  1.00  0.340          H  
ATOM  13196 2HD  ARG A 836     139.717 131.772 164.926  1.00  0.340          H  
ATOM  13197  HE  ARG A 836     138.739 133.803 164.689  1.00  0.340          H  
ATOM  13198 1HH1 ARG A 836     137.604 132.338 167.709  1.00  0.340          H  
ATOM  13199 2HH1 ARG A 836     136.918 133.867 168.261  1.00  0.340          H  
ATOM  13200 1HH2 ARG A 836     137.797 135.688 165.458  1.00  0.340          H  
ATOM  13201 2HH2 ARG A 836     136.996 135.715 167.010  1.00  0.340          H  
ATOM  13202  N   ILE A 837     136.119 128.083 167.033  1.00  0.140          N  
ATOM  13203  CA  ILE A 837     134.802 128.095 167.665  1.00  0.120          C  
ATOM  13204  C   ILE A 837     134.979 127.913 169.174  1.00  0.120          C  
ATOM  13205  O   ILE A 837     134.420 128.686 169.960  1.00  0.120          O  
ATOM  13206  CB  ILE A 837     133.867 126.989 167.095  1.00  0.180          C  
ATOM  13207  CG1 ILE A 837     133.540 127.207 165.572  1.00  0.180          C  
ATOM  13208  CG2 ILE A 837     132.574 126.934 167.909  1.00  0.180          C  
ATOM  13209  CD1 ILE A 837     132.723 128.475 165.215  1.00  0.180          C  
ATOM  13210  H   ILE A 837     136.395 127.371 166.345  1.00  0.170          H  
ATOM  13211  HA  ILE A 837     134.343 129.066 167.504  1.00  0.140          H  
ATOM  13212  HB  ILE A 837     134.374 126.029 167.169  1.00  0.210          H  
ATOM  13213 1HG1 ILE A 837     134.488 127.249 165.040  1.00  0.210          H  
ATOM  13214 2HG1 ILE A 837     132.982 126.339 165.214  1.00  0.210          H  
ATOM  13215 1HG2 ILE A 837     131.936 126.152 167.534  1.00  0.210          H  
ATOM  13216 2HG2 ILE A 837     132.820 126.721 168.926  1.00  0.210          H  
ATOM  13217 3HG2 ILE A 837     132.049 127.878 167.862  1.00  0.210          H  
ATOM  13218 1HD1 ILE A 837     132.570 128.510 164.144  1.00  0.210          H  
ATOM  13219 2HD1 ILE A 837     131.744 128.457 165.702  1.00  0.210          H  
ATOM  13220 3HD1 ILE A 837     133.259 129.368 165.522  1.00  0.210          H  
ATOM  13221  N   LEU A 838     135.780 126.920 169.586  1.00  0.130          N  
ATOM  13222  CA  LEU A 838     135.997 126.695 171.009  1.00  0.130          C  
ATOM  13223  C   LEU A 838     136.688 127.885 171.657  1.00  0.130          C  
ATOM  13224  O   LEU A 838     136.348 128.234 172.793  1.00  0.120          O  
ATOM  13225  CB  LEU A 838     136.799 125.417 171.229  1.00  0.180          C  
ATOM  13226  CG  LEU A 838     136.062 124.078 170.896  1.00  0.180          C  
ATOM  13227  CD1 LEU A 838     137.044 122.983 170.949  1.00  0.180          C  
ATOM  13228  CD2 LEU A 838     134.926 123.790 171.889  1.00  0.180          C  
ATOM  13229  H   LEU A 838     136.210 126.294 168.897  1.00  0.160          H  
ATOM  13230  HA  LEU A 838     135.025 126.590 171.482  1.00  0.160          H  
ATOM  13231 1HB  LEU A 838     137.688 125.467 170.595  1.00  0.220          H  
ATOM  13232 2HB  LEU A 838     137.119 125.391 172.250  1.00  0.220          H  
ATOM  13233  HG  LEU A 838     135.663 124.138 169.881  1.00  0.220          H  
ATOM  13234 1HD1 LEU A 838     136.565 122.050 170.678  1.00  0.220          H  
ATOM  13235 2HD1 LEU A 838     137.817 123.225 170.249  1.00  0.220          H  
ATOM  13236 3HD1 LEU A 838     137.463 122.895 171.935  1.00  0.220          H  
ATOM  13237 1HD2 LEU A 838     134.451 122.849 171.621  1.00  0.220          H  
ATOM  13238 2HD2 LEU A 838     135.322 123.716 172.901  1.00  0.220          H  
ATOM  13239 3HD2 LEU A 838     134.199 124.573 171.851  1.00  0.220          H  
ATOM  13240  N   GLY A 839     137.628 128.519 170.935  1.00  0.140          N  
ATOM  13241  CA  GLY A 839     138.334 129.712 171.387  1.00  0.150          C  
ATOM  13242  C   GLY A 839     137.339 130.820 171.684  1.00  0.140          C  
ATOM  13243  O   GLY A 839     137.395 131.435 172.752  1.00  0.140          O  
ATOM  13244  H   GLY A 839     137.910 128.147 170.026  1.00  0.170          H  
ATOM  13245 1HA  GLY A 839     138.927 129.504 172.267  1.00  0.180          H  
ATOM  13246 2HA  GLY A 839     139.020 130.036 170.607  1.00  0.180          H  
ATOM  13247  N   ALA A 840     136.456 131.099 170.714  1.00  0.140          N  
ATOM  13248  CA  ALA A 840     135.429 132.124 170.847  1.00  0.150          C  
ATOM  13249  C   ALA A 840     134.493 131.827 172.009  1.00  0.130          C  
ATOM  13250  O   ALA A 840     133.996 132.741 172.674  1.00  0.130          O  
ATOM  13251  CB  ALA A 840     134.629 132.219 169.578  1.00  0.210          C  
ATOM  13252  H   ALA A 840     136.513 130.569 169.839  1.00  0.170          H  
ATOM  13253  HA  ALA A 840     135.920 133.071 171.040  1.00  0.180          H  
ATOM  13254 1HB  ALA A 840     133.885 133.002 169.688  1.00  0.250          H  
ATOM  13255 2HB  ALA A 840     135.263 132.440 168.750  1.00  0.250          H  
ATOM  13256 3HB  ALA A 840     134.146 131.261 169.406  1.00  0.250          H  
ATOM  13257  N   GLY A 841     134.197 130.547 172.220  1.00  0.110          N  
ATOM  13258  CA  GLY A 841     133.364 130.136 173.335  1.00  0.100          C  
ATOM  13259  C   GLY A 841     134.053 130.426 174.670  1.00  0.100          C  
ATOM  13260  O   GLY A 841     133.465 131.007 175.586  1.00  0.170          O  
ATOM  13261  H   GLY A 841     134.556 129.843 171.565  1.00  0.130          H  
ATOM  13262 1HA  GLY A 841     132.409 130.654 173.281  1.00  0.120          H  
ATOM  13263 2HA  GLY A 841     133.165 129.070 173.267  1.00  0.120          H  
ATOM  13264  N   CYS A 842     135.306 129.976 174.778  1.00  0.100          N  
ATOM  13265  CA  CYS A 842     136.113 130.082 175.983  1.00  0.100          C  
ATOM  13266  C   CYS A 842     136.506 131.488 176.388  1.00  0.120          C  
ATOM  13267  O   CYS A 842     136.552 131.778 177.576  1.00  0.120          O  
ATOM  13268  CB  CYS A 842     137.391 129.275 175.830  1.00  0.140          C  
ATOM  13269  SG  CYS A 842     137.129 127.509 175.783  1.00  0.140          S  
ATOM  13270  H   CYS A 842     135.712 129.506 173.968  1.00  0.120          H  
ATOM  13271  HA  CYS A 842     135.542 129.655 176.803  1.00  0.120          H  
ATOM  13272 1HB  CYS A 842     137.878 129.572 174.904  1.00  0.170          H  
ATOM  13273 2HB  CYS A 842     138.067 129.504 176.653  1.00  0.170          H  
ATOM  13274  HG  CYS A 842     136.596 127.529 174.529  1.00  0.170          H  
ATOM  13275  N   PHE A 843     136.795 132.382 175.454  1.00  0.160          N  
ATOM  13276  CA  PHE A 843     137.222 133.696 175.915  1.00  0.180          C  
ATOM  13277  C   PHE A 843     136.306 134.796 175.426  1.00  0.170          C  
ATOM  13278  O   PHE A 843     135.962 134.860 174.249  1.00  0.210          O  
ATOM  13279  CB  PHE A 843     138.643 133.926 175.471  1.00  0.240          C  
ATOM  13280  CG  PHE A 843     139.550 132.876 176.024  1.00  0.240          C  
ATOM  13281  CD1 PHE A 843     139.881 131.763 175.241  1.00  0.240          C  
ATOM  13282  CD2 PHE A 843     140.083 132.964 177.301  1.00  0.240          C  
ATOM  13283  CE1 PHE A 843     140.721 130.791 175.722  1.00  0.240          C  
ATOM  13284  CE2 PHE A 843     140.930 131.969 177.769  1.00  0.240          C  
ATOM  13285  CZ  PHE A 843     141.244 130.893 176.984  1.00  0.240          C  
ATOM  13286  H   PHE A 843     136.777 132.139 174.458  1.00  0.190          H  
ATOM  13287  HA  PHE A 843     137.198 133.720 177.000  1.00  0.220          H  
ATOM  13288 1HB  PHE A 843     138.697 133.895 174.381  1.00  0.290          H  
ATOM  13289 2HB  PHE A 843     138.986 134.903 175.807  1.00  0.290          H  
ATOM  13290  HD1 PHE A 843     139.468 131.671 174.224  1.00  0.290          H  
ATOM  13291  HD2 PHE A 843     139.839 133.823 177.930  1.00  0.290          H  
ATOM  13292  HE1 PHE A 843     140.973 129.943 175.093  1.00  0.290          H  
ATOM  13293  HE2 PHE A 843     141.354 132.034 178.769  1.00  0.290          H  
ATOM  13294  HZ  PHE A 843     141.911 130.119 177.363  1.00  0.290          H  
ATOM  13295  N   VAL A 844     136.005 135.734 176.312  1.00  0.150          N  
ATOM  13296  CA  VAL A 844     135.086 136.810 175.975  1.00  0.150          C  
ATOM  13297  C   VAL A 844     135.707 138.203 176.110  1.00  0.170          C  
ATOM  13298  O   VAL A 844     136.812 138.391 176.638  1.00  0.200          O  
ATOM  13299  CB  VAL A 844     133.793 136.686 176.839  1.00  0.210          C  
ATOM  13300  CG1 VAL A 844     133.127 135.316 176.562  1.00  0.210          C  
ATOM  13301  CG2 VAL A 844     134.101 136.839 178.330  1.00  0.210          C  
ATOM  13302  H   VAL A 844     136.367 135.619 177.262  1.00  0.180          H  
ATOM  13303  HA  VAL A 844     134.788 136.684 174.935  1.00  0.180          H  
ATOM  13304  HB  VAL A 844     133.089 137.461 176.534  1.00  0.250          H  
ATOM  13305 1HG1 VAL A 844     132.211 135.216 177.126  1.00  0.250          H  
ATOM  13306 2HG1 VAL A 844     132.908 135.236 175.511  1.00  0.250          H  
ATOM  13307 3HG1 VAL A 844     133.804 134.508 176.846  1.00  0.250          H  
ATOM  13308 1HG2 VAL A 844     133.190 136.752 178.908  1.00  0.250          H  
ATOM  13309 2HG2 VAL A 844     134.787 136.064 178.644  1.00  0.250          H  
ATOM  13310 3HG2 VAL A 844     134.538 137.803 178.505  1.00  0.250          H  
ATOM  13311  N   ASP A 845     134.980 139.200 175.616  1.00  0.160          N  
ATOM  13312  CA  ASP A 845     135.402 140.594 175.616  1.00  0.210          C  
ATOM  13313  C   ASP A 845     134.894 141.425 176.798  1.00  0.220          C  
ATOM  13314  O   ASP A 845     134.742 142.643 176.693  1.00  0.240          O  
ATOM  13315  CB  ASP A 845     135.016 141.222 174.275  1.00  0.270          C  
ATOM  13316  CG  ASP A 845     133.536 141.072 173.990  1.00  0.270          C  
ATOM  13317  OD1 ASP A 845     132.950 140.164 174.579  1.00  0.270          O  
ATOM  13318  OD2 ASP A 845     132.998 141.799 173.188  1.00  0.270          O  
ATOM  13319  H   ASP A 845     134.067 139.012 175.192  1.00  0.190          H  
ATOM  13320  HA  ASP A 845     136.491 140.604 175.668  1.00  0.250          H  
ATOM  13321 1HB  ASP A 845     135.269 142.283 174.282  1.00  0.330          H  
ATOM  13322 2HB  ASP A 845     135.583 140.754 173.471  1.00  0.330          H  
ATOM  13323  N   ASP A 846     134.646 140.754 177.928  1.00  0.200          N  
ATOM  13324  CA  ASP A 846     134.211 141.384 179.180  1.00  0.220          C  
ATOM  13325  C   ASP A 846     132.933 142.200 179.104  1.00  0.210          C  
ATOM  13326  O   ASP A 846     132.816 143.234 179.776  1.00  0.260          O  
ATOM  13327  CB  ASP A 846     135.323 142.295 179.715  1.00  0.300          C  
ATOM  13328  CG  ASP A 846     136.454 141.554 180.278  1.00  0.300          C  
ATOM  13329  OD1 ASP A 846     136.326 141.147 181.405  1.00  0.300          O  
ATOM  13330  OD2 ASP A 846     137.437 141.324 179.609  1.00  0.300          O  
ATOM  13331  H   ASP A 846     134.805 139.756 177.900  1.00  0.240          H  
ATOM  13332  HA  ASP A 846     134.049 140.586 179.907  1.00  0.260          H  
ATOM  13333 1HB  ASP A 846     135.687 142.951 178.928  1.00  0.360          H  
ATOM  13334 2HB  ASP A 846     134.925 142.931 180.500  1.00  0.360          H  
ATOM  13335  N   ILE A 847     131.960 141.712 178.342  1.00  0.140          N  
ATOM  13336  CA  ILE A 847     130.667 142.372 178.207  1.00  0.120          C  
ATOM  13337  C   ILE A 847     129.551 141.485 178.787  1.00  0.180          C  
ATOM  13338  O   ILE A 847     128.652 141.969 179.477  1.00  0.470          O  
ATOM  13339  CB  ILE A 847     130.402 142.793 176.735  1.00  0.180          C  
ATOM  13340  CG1 ILE A 847     129.268 143.864 176.717  1.00  0.180          C  
ATOM  13341  CG2 ILE A 847     130.100 141.587 175.806  1.00  0.180          C  
ATOM  13342  CD1 ILE A 847     129.043 144.549 175.378  1.00  0.180          C  
ATOM  13343  H   ILE A 847     132.142 140.869 177.820  1.00  0.170          H  
ATOM  13344  HA  ILE A 847     130.690 143.287 178.791  1.00  0.140          H  
ATOM  13345  HB  ILE A 847     131.308 143.278 176.360  1.00  0.210          H  
ATOM  13346 1HG1 ILE A 847     128.361 143.421 177.042  1.00  0.210          H  
ATOM  13347 2HG1 ILE A 847     129.532 144.639 177.435  1.00  0.210          H  
ATOM  13348 1HG2 ILE A 847     129.977 141.929 174.785  1.00  0.210          H  
ATOM  13349 2HG2 ILE A 847     130.940 140.897 175.833  1.00  0.210          H  
ATOM  13350 3HG2 ILE A 847     129.204 141.072 176.101  1.00  0.210          H  
ATOM  13351 1HD1 ILE A 847     128.252 145.292 175.485  1.00  0.210          H  
ATOM  13352 2HD1 ILE A 847     129.965 145.041 175.062  1.00  0.210          H  
ATOM  13353 3HD1 ILE A 847     128.746 143.824 174.628  1.00  0.210          H  
ATOM  13354  N   VAL A 848     129.632 140.182 178.493  1.00  0.150          N  
ATOM  13355  CA  VAL A 848     128.640 139.159 178.840  1.00  0.140          C  
ATOM  13356  C   VAL A 848     128.451 138.948 180.337  1.00  0.170          C  
ATOM  13357  O   VAL A 848     127.427 138.432 180.777  1.00  0.270          O  
ATOM  13358  CB  VAL A 848     129.027 137.792 178.214  1.00  0.200          C  
ATOM  13359  CG1 VAL A 848     129.044 137.849 176.692  1.00  0.200          C  
ATOM  13360  CG2 VAL A 848     130.407 137.376 178.711  1.00  0.200          C  
ATOM  13361  H   VAL A 848     130.424 139.900 177.947  1.00  0.180          H  
ATOM  13362  HA  VAL A 848     127.685 139.469 178.423  1.00  0.170          H  
ATOM  13363  HB  VAL A 848     128.287 137.053 178.502  1.00  0.240          H  
ATOM  13364 1HG1 VAL A 848     129.305 136.866 176.295  1.00  0.240          H  
ATOM  13365 2HG1 VAL A 848     128.071 138.125 176.339  1.00  0.240          H  
ATOM  13366 3HG1 VAL A 848     129.772 138.575 176.350  1.00  0.240          H  
ATOM  13367 1HG2 VAL A 848     130.650 136.421 178.275  1.00  0.240          H  
ATOM  13368 2HG2 VAL A 848     131.149 138.103 178.411  1.00  0.240          H  
ATOM  13369 3HG2 VAL A 848     130.417 137.278 179.790  1.00  0.240          H  
ATOM  13370  N   LYS A 849     129.425 139.375 181.120  1.00  0.210          N  
ATOM  13371  CA  LYS A 849     129.417 139.179 182.558  1.00  0.360          C  
ATOM  13372  C   LYS A 849     128.234 139.815 183.281  1.00  0.650          C  
ATOM  13373  O   LYS A 849     127.888 139.373 184.380  1.00  0.910          O  
ATOM  13374  CB  LYS A 849     130.736 139.682 183.145  1.00  0.440          C  
ATOM  13375  CG  LYS A 849     131.994 138.870 182.710  1.00  0.440          C  
ATOM  13376  CD  LYS A 849     131.956 137.422 183.240  1.00  0.440          C  
ATOM  13377  CE  LYS A 849     133.237 136.665 182.951  1.00  0.440          C  
ATOM  13378  NZ  LYS A 849     133.175 135.272 183.476  1.00  0.440          N  
ATOM  13379  H   LYS A 849     130.205 139.833 180.679  1.00  0.250          H  
ATOM  13380  HA  LYS A 849     129.336 138.112 182.743  1.00  0.430          H  
ATOM  13381 1HB  LYS A 849     130.887 140.717 182.845  1.00  0.530          H  
ATOM  13382 2HB  LYS A 849     130.679 139.666 184.234  1.00  0.530          H  
ATOM  13383 1HG  LYS A 849     132.055 138.846 181.621  1.00  0.530          H  
ATOM  13384 2HG  LYS A 849     132.891 139.364 183.091  1.00  0.530          H  
ATOM  13385 1HD  LYS A 849     131.778 137.431 184.316  1.00  0.530          H  
ATOM  13386 2HD  LYS A 849     131.155 136.870 182.760  1.00  0.530          H  
ATOM  13387 1HE  LYS A 849     133.408 136.634 181.874  1.00  0.530          H  
ATOM  13388 2HE  LYS A 849     134.066 137.177 183.427  1.00  0.530          H  
ATOM  13389 1HZ  LYS A 849     134.047 134.780 183.281  1.00  0.530          H  
ATOM  13390 2HZ  LYS A 849     133.030 135.298 184.474  1.00  0.530          H  
ATOM  13391 3HZ  LYS A 849     132.412 134.778 183.040  1.00  0.530          H  
ATOM  13392  N   THR A 850     127.603 140.841 182.700  1.00  0.710          N  
ATOM  13393  CA  THR A 850     126.458 141.459 183.366  1.00  1.000          C  
ATOM  13394  C   THR A 850     125.135 141.191 182.675  1.00  0.850          C  
ATOM  13395  O   THR A 850     124.126 141.793 183.050  1.00  0.980          O  
ATOM  13396  CB  THR A 850     126.612 142.984 183.508  1.00  1.280          C  
ATOM  13397  OG1 THR A 850     126.781 143.574 182.213  1.00  1.280          O  
ATOM  13398  CG2 THR A 850     127.773 143.289 184.358  1.00  1.280          C  
ATOM  13399  H   THR A 850     127.910 141.214 181.791  1.00  0.850          H  
ATOM  13400  HA  THR A 850     126.384 141.044 184.369  1.00  1.200          H  
ATOM  13401  HB  THR A 850     125.717 143.404 183.969  1.00  1.540          H  
ATOM  13402  HG1 THR A 850     125.946 143.540 181.739  1.00  1.540          H  
ATOM  13403 1HG2 THR A 850     127.891 144.369 184.456  1.00  1.540          H  
ATOM  13404 2HG2 THR A 850     127.637 142.847 185.340  1.00  1.540          H  
ATOM  13405 3HG2 THR A 850     128.625 142.866 183.893  1.00  1.540          H  
ATOM  13406  N   ASP A 851     125.123 140.358 181.638  1.00  0.600          N  
ATOM  13407  CA  ASP A 851     123.876 140.121 180.919  1.00  0.480          C  
ATOM  13408  C   ASP A 851     123.878 138.806 180.160  1.00  0.360          C  
ATOM  13409  O   ASP A 851     124.473 138.689 179.078  1.00  0.290          O  
ATOM  13410  CB  ASP A 851     123.548 141.252 179.945  1.00  0.720          C  
ATOM  13411  CG  ASP A 851     122.164 141.079 179.287  1.00  0.720          C  
ATOM  13412  OD1 ASP A 851     121.474 140.089 179.599  1.00  0.720          O  
ATOM  13413  OD2 ASP A 851     121.807 141.900 178.460  1.00  0.720          O  
ATOM  13414  H   ASP A 851     125.973 139.845 181.382  1.00  0.720          H  
ATOM  13415  HA  ASP A 851     123.072 140.074 181.654  1.00  0.580          H  
ATOM  13416 1HB  ASP A 851     123.562 142.204 180.477  1.00  0.860          H  
ATOM  13417 2HB  ASP A 851     124.301 141.300 179.179  1.00  0.860          H  
ATOM  13418  N   GLY A 852     123.158 137.829 180.688  1.00  0.380          N  
ATOM  13419  CA  GLY A 852     123.101 136.508 180.093  1.00  0.340          C  
ATOM  13420  C   GLY A 852     122.552 136.531 178.658  1.00  0.270          C  
ATOM  13421  O   GLY A 852     122.743 135.570 177.908  1.00  0.260          O  
ATOM  13422  H   GLY A 852     122.670 138.005 181.555  1.00  0.460          H  
ATOM  13423 1HA  GLY A 852     124.098 136.070 180.100  1.00  0.410          H  
ATOM  13424 2HA  GLY A 852     122.486 135.885 180.716  1.00  0.410          H  
ATOM  13425  N   THR A 853     121.876 137.623 178.278  1.00  0.240          N  
ATOM  13426  CA  THR A 853     121.326 137.793 176.945  1.00  0.200          C  
ATOM  13427  C   THR A 853     122.457 137.756 175.956  1.00  0.200          C  
ATOM  13428  O   THR A 853     122.315 137.200 174.864  1.00  0.190          O  
ATOM  13429  CB  THR A 853     120.656 139.168 176.756  1.00  0.300          C  
ATOM  13430  OG1 THR A 853     119.604 139.332 177.707  1.00  0.300          O  
ATOM  13431  CG2 THR A 853     120.095 139.279 175.336  1.00  0.300          C  
ATOM  13432  H   THR A 853     121.750 138.395 178.944  1.00  0.290          H  
ATOM  13433  HA  THR A 853     120.627 136.985 176.729  1.00  0.240          H  
ATOM  13434  HB  THR A 853     121.385 139.955 176.893  1.00  0.360          H  
ATOM  13435  HG1 THR A 853     120.039 139.601 178.560  1.00  0.360          H  
ATOM  13436 1HG2 THR A 853     119.630 140.249 175.212  1.00  0.360          H  
ATOM  13437 2HG2 THR A 853     120.879 139.181 174.591  1.00  0.360          H  
ATOM  13438 3HG2 THR A 853     119.367 138.502 175.190  1.00  0.360          H  
ATOM  13439  N   LEU A 854     123.549 138.444 176.309  1.00  0.200          N  
ATOM  13440  CA  LEU A 854     124.709 138.585 175.465  1.00  0.210          C  
ATOM  13441  C   LEU A 854     125.424 137.266 175.407  1.00  0.140          C  
ATOM  13442  O   LEU A 854     125.976 136.895 174.372  1.00  0.120          O  
ATOM  13443  CB  LEU A 854     125.640 139.627 176.055  1.00  0.290          C  
ATOM  13444  CG  LEU A 854     125.151 141.059 176.106  1.00  0.290          C  
ATOM  13445  CD1 LEU A 854     126.142 141.826 176.921  1.00  0.290          C  
ATOM  13446  CD2 LEU A 854     125.049 141.649 174.697  1.00  0.290          C  
ATOM  13447  H   LEU A 854     123.598 138.846 177.248  1.00  0.240          H  
ATOM  13448  HA  LEU A 854     124.395 138.856 174.460  1.00  0.250          H  
ATOM  13449 1HB  LEU A 854     125.864 139.328 177.070  1.00  0.350          H  
ATOM  13450 2HB  LEU A 854     126.561 139.626 175.482  1.00  0.350          H  
ATOM  13451  HG  LEU A 854     124.174 141.107 176.598  1.00  0.350          H  
ATOM  13452 1HD1 LEU A 854     125.835 142.867 176.997  1.00  0.350          H  
ATOM  13453 2HD1 LEU A 854     126.224 141.404 177.922  1.00  0.350          H  
ATOM  13454 3HD1 LEU A 854     127.086 141.758 176.430  1.00  0.350          H  
ATOM  13455 1HD2 LEU A 854     124.720 142.686 174.767  1.00  0.350          H  
ATOM  13456 2HD2 LEU A 854     126.026 141.611 174.212  1.00  0.350          H  
ATOM  13457 3HD2 LEU A 854     124.328 141.089 174.103  1.00  0.350          H  
ATOM  13458  N   MET A 855     125.439 136.559 176.539  1.00  0.120          N  
ATOM  13459  CA  MET A 855     126.103 135.267 176.558  1.00  0.100          C  
ATOM  13460  C   MET A 855     125.385 134.350 175.570  1.00  0.080          C  
ATOM  13461  O   MET A 855     126.028 133.677 174.760  1.00  0.150          O  
ATOM  13462  CB  MET A 855     126.099 134.639 177.951  1.00  0.150          C  
ATOM  13463  CG  MET A 855     126.949 133.370 178.054  1.00  0.150          C  
ATOM  13464  SD  MET A 855     128.718 133.678 177.848  1.00  0.150          S  
ATOM  13465  CE  MET A 855     129.218 134.162 179.494  1.00  0.150          C  
ATOM  13466  H   MET A 855     125.010 136.971 177.375  1.00  0.140          H  
ATOM  13467  HA  MET A 855     127.130 135.390 176.219  1.00  0.120          H  
ATOM  13468 1HB  MET A 855     126.442 135.366 178.681  1.00  0.180          H  
ATOM  13469 2HB  MET A 855     125.075 134.366 178.218  1.00  0.180          H  
ATOM  13470 1HG  MET A 855     126.790 132.902 179.022  1.00  0.180          H  
ATOM  13471 2HG  MET A 855     126.643 132.667 177.287  1.00  0.180          H  
ATOM  13472 1HE  MET A 855     130.287 134.372 179.503  1.00  0.180          H  
ATOM  13473 2HE  MET A 855     128.669 135.049 179.805  1.00  0.180          H  
ATOM  13474 3HE  MET A 855     129.010 133.347 180.188  1.00  0.180          H  
ATOM  13475  N   ILE A 856     124.045 134.356 175.598  1.00  0.110          N  
ATOM  13476  CA  ILE A 856     123.309 133.536 174.654  1.00  0.150          C  
ATOM  13477  C   ILE A 856     123.497 134.007 173.234  1.00  0.100          C  
ATOM  13478  O   ILE A 856     123.850 133.195 172.392  1.00  0.100          O  
ATOM  13479  CB  ILE A 856     121.810 133.405 174.987  1.00  0.190          C  
ATOM  13480  CG1 ILE A 856     121.675 132.583 176.258  1.00  0.190          C  
ATOM  13481  CG2 ILE A 856     121.031 132.765 173.824  1.00  0.190          C  
ATOM  13482  CD1 ILE A 856     120.338 132.561 176.852  1.00  0.190          C  
ATOM  13483  H   ILE A 856     123.551 134.913 176.302  1.00  0.130          H  
ATOM  13484  HA  ILE A 856     123.715 132.529 174.710  1.00  0.180          H  
ATOM  13485  HB  ILE A 856     121.411 134.404 175.189  1.00  0.230          H  
ATOM  13486 1HG1 ILE A 856     121.962 131.564 176.037  1.00  0.230          H  
ATOM  13487 2HG1 ILE A 856     122.360 132.993 177.001  1.00  0.230          H  
ATOM  13488 1HG2 ILE A 856     119.988 132.699 174.069  1.00  0.230          H  
ATOM  13489 2HG2 ILE A 856     121.127 133.365 172.922  1.00  0.230          H  
ATOM  13490 3HG2 ILE A 856     121.424 131.764 173.644  1.00  0.230          H  
ATOM  13491 1HD1 ILE A 856     120.344 131.965 177.761  1.00  0.230          H  
ATOM  13492 2HD1 ILE A 856     120.084 133.574 177.073  1.00  0.230          H  
ATOM  13493 3HD1 ILE A 856     119.617 132.142 176.175  1.00  0.230          H  
ATOM  13494  N   GLU A 857     123.360 135.302 172.940  1.00  0.100          N  
ATOM  13495  CA  GLU A 857     123.528 135.723 171.550  1.00  0.140          C  
ATOM  13496  C   GLU A 857     124.884 135.275 170.996  1.00  0.120          C  
ATOM  13497  O   GLU A 857     124.956 134.756 169.871  1.00  0.120          O  
ATOM  13498  CB  GLU A 857     123.412 137.253 171.440  1.00  0.180          C  
ATOM  13499  CG  GLU A 857     123.365 137.827 169.991  1.00  0.180          C  
ATOM  13500  CD  GLU A 857     124.751 138.036 169.361  1.00  0.180          C  
ATOM  13501  OE1 GLU A 857     125.692 138.260 170.084  1.00  0.180          O  
ATOM  13502  OE2 GLU A 857     124.860 137.956 168.158  1.00  0.180          O  
ATOM  13503  H   GLU A 857     123.083 135.978 173.658  1.00  0.120          H  
ATOM  13504  HA  GLU A 857     122.743 135.263 170.953  1.00  0.170          H  
ATOM  13505 1HB  GLU A 857     122.523 137.585 171.973  1.00  0.220          H  
ATOM  13506 2HB  GLU A 857     124.264 137.707 171.949  1.00  0.220          H  
ATOM  13507 1HG  GLU A 857     122.789 137.149 169.359  1.00  0.220          H  
ATOM  13508 2HG  GLU A 857     122.839 138.779 170.017  1.00  0.220          H  
ATOM  13509  N   ARG A 858     125.948 135.414 171.805  1.00  0.100          N  
ATOM  13510  CA  ARG A 858     127.282 135.023 171.390  1.00  0.100          C  
ATOM  13511  C   ARG A 858     127.341 133.552 171.037  1.00  0.110          C  
ATOM  13512  O   ARG A 858     127.814 133.175 169.956  1.00  0.130          O  
ATOM  13513  CB  ARG A 858     128.283 135.266 172.510  1.00  0.140          C  
ATOM  13514  CG  ARG A 858     129.725 134.946 172.164  1.00  0.140          C  
ATOM  13515  CD  ARG A 858     130.610 135.123 173.325  1.00  0.140          C  
ATOM  13516  NE  ARG A 858     132.006 134.966 172.957  1.00  0.140          N  
ATOM  13517  CZ  ARG A 858     132.796 135.945 172.490  1.00  0.140          C  
ATOM  13518  NH1 ARG A 858     132.351 137.183 172.321  1.00  0.140          N  
ATOM  13519  NH2 ARG A 858     134.029 135.637 172.210  1.00  0.140          N  
ATOM  13520  H   ARG A 858     125.829 135.862 172.717  1.00  0.120          H  
ATOM  13521  HA  ARG A 858     127.556 135.616 170.518  1.00  0.120          H  
ATOM  13522 1HB  ARG A 858     128.232 136.312 172.811  1.00  0.170          H  
ATOM  13523 2HB  ARG A 858     128.009 134.672 173.381  1.00  0.170          H  
ATOM  13524 1HG  ARG A 858     129.809 133.904 171.848  1.00  0.170          H  
ATOM  13525 2HG  ARG A 858     130.061 135.594 171.357  1.00  0.170          H  
ATOM  13526 1HD  ARG A 858     130.466 136.104 173.775  1.00  0.170          H  
ATOM  13527 2HD  ARG A 858     130.371 134.354 174.065  1.00  0.170          H  
ATOM  13528  HE  ARG A 858     132.458 134.033 173.047  1.00  0.170          H  
ATOM  13529 1HH1 ARG A 858     131.399 137.422 172.546  1.00  0.170          H  
ATOM  13530 2HH1 ARG A 858     132.971 137.902 171.972  1.00  0.170          H  
ATOM  13531 1HH2 ARG A 858     134.323 134.652 172.379  1.00  0.170          H  
ATOM  13532 2HH2 ARG A 858     134.657 136.344 171.870  1.00  0.170          H  
ATOM  13533  N   PHE A 859     126.855 132.719 171.954  1.00  0.120          N  
ATOM  13534  CA  PHE A 859     126.893 131.289 171.762  1.00  0.140          C  
ATOM  13535  C   PHE A 859     125.972 130.802 170.663  1.00  0.140          C  
ATOM  13536  O   PHE A 859     126.342 129.871 169.950  1.00  0.140          O  
ATOM  13537  CB  PHE A 859     126.689 130.582 173.088  1.00  0.190          C  
ATOM  13538  CG  PHE A 859     127.966 130.464 173.833  1.00  0.190          C  
ATOM  13539  CD1 PHE A 859     128.453 131.442 174.673  1.00  0.190          C  
ATOM  13540  CD2 PHE A 859     128.697 129.320 173.676  1.00  0.190          C  
ATOM  13541  CE1 PHE A 859     129.650 131.248 175.320  1.00  0.190          C  
ATOM  13542  CE2 PHE A 859     129.875 129.134 174.315  1.00  0.190          C  
ATOM  13543  CZ  PHE A 859     130.350 130.094 175.142  1.00  0.190          C  
ATOM  13544  H   PHE A 859     126.475 133.100 172.830  1.00  0.140          H  
ATOM  13545  HA  PHE A 859     127.905 131.037 171.456  1.00  0.170          H  
ATOM  13546 1HB  PHE A 859     125.962 131.126 173.699  1.00  0.230          H  
ATOM  13547 2HB  PHE A 859     126.331 129.604 172.919  1.00  0.230          H  
ATOM  13548  HD1 PHE A 859     127.905 132.361 174.822  1.00  0.230          H  
ATOM  13549  HD2 PHE A 859     128.311 128.550 173.029  1.00  0.230          H  
ATOM  13550  HE1 PHE A 859     130.048 132.009 175.977  1.00  0.230          H  
ATOM  13551  HE2 PHE A 859     130.431 128.223 174.164  1.00  0.230          H  
ATOM  13552  HZ  PHE A 859     131.292 129.946 175.662  1.00  0.230          H  
ATOM  13553  N   VAL A 860     124.800 131.411 170.495  1.00  0.150          N  
ATOM  13554  CA  VAL A 860     123.895 131.009 169.429  1.00  0.170          C  
ATOM  13555  C   VAL A 860     124.576 131.232 168.099  1.00  0.160          C  
ATOM  13556  O   VAL A 860     124.528 130.358 167.233  1.00  0.180          O  
ATOM  13557  CB  VAL A 860     122.559 131.784 169.483  1.00  0.230          C  
ATOM  13558  CG1 VAL A 860     121.727 131.526 168.223  1.00  0.230          C  
ATOM  13559  CG2 VAL A 860     121.769 131.329 170.696  1.00  0.230          C  
ATOM  13560  H   VAL A 860     124.537 132.157 171.135  1.00  0.180          H  
ATOM  13561  HA  VAL A 860     123.683 129.951 169.531  1.00  0.200          H  
ATOM  13562  HB  VAL A 860     122.768 132.855 169.558  1.00  0.280          H  
ATOM  13563 1HG1 VAL A 860     120.792 132.076 168.291  1.00  0.280          H  
ATOM  13564 2HG1 VAL A 860     122.266 131.858 167.342  1.00  0.280          H  
ATOM  13565 3HG1 VAL A 860     121.518 130.474 168.128  1.00  0.280          H  
ATOM  13566 1HG2 VAL A 860     120.834 131.884 170.755  1.00  0.280          H  
ATOM  13567 2HG2 VAL A 860     121.553 130.281 170.634  1.00  0.280          H  
ATOM  13568 3HG2 VAL A 860     122.353 131.506 171.575  1.00  0.280          H  
ATOM  13569  N   SER A 861     125.208 132.393 167.929  1.00  0.150          N  
ATOM  13570  CA  SER A 861     125.894 132.694 166.687  1.00  0.130          C  
ATOM  13571  C   SER A 861     126.981 131.654 166.414  1.00  0.110          C  
ATOM  13572  O   SER A 861     127.078 131.126 165.297  1.00  0.100          O  
ATOM  13573  CB  SER A 861     126.472 134.093 166.758  1.00  0.190          C  
ATOM  13574  OG  SER A 861     127.135 134.439 165.577  1.00  0.190          O  
ATOM  13575  H   SER A 861     125.182 133.099 168.674  1.00  0.180          H  
ATOM  13576  HA  SER A 861     125.170 132.657 165.874  1.00  0.160          H  
ATOM  13577 1HB  SER A 861     125.666 134.805 166.952  1.00  0.230          H  
ATOM  13578 2HB  SER A 861     127.162 134.157 167.600  1.00  0.230          H  
ATOM  13579  HG  SER A 861     127.365 135.365 165.684  1.00  0.230          H  
ATOM  13580  N   LEU A 862     127.778 131.319 167.439  1.00  0.110          N  
ATOM  13581  CA  LEU A 862     128.821 130.316 167.271  1.00  0.100          C  
ATOM  13582  C   LEU A 862     128.242 128.941 166.944  1.00  0.100          C  
ATOM  13583  O   LEU A 862     128.783 128.243 166.084  1.00  0.090          O  
ATOM  13584  CB  LEU A 862     129.663 130.243 168.546  1.00  0.140          C  
ATOM  13585  CG  LEU A 862     130.563 131.470 168.841  1.00  0.140          C  
ATOM  13586  CD1 LEU A 862     131.131 131.375 170.284  1.00  0.140          C  
ATOM  13587  CD2 LEU A 862     131.714 131.507 167.825  1.00  0.140          C  
ATOM  13588  H   LEU A 862     127.676 131.808 168.335  1.00  0.130          H  
ATOM  13589  HA  LEU A 862     129.439 130.613 166.432  1.00  0.120          H  
ATOM  13590 1HB  LEU A 862     128.980 130.130 169.382  1.00  0.170          H  
ATOM  13591 2HB  LEU A 862     130.293 129.365 168.491  1.00  0.170          H  
ATOM  13592  HG  LEU A 862     129.969 132.382 168.763  1.00  0.170          H  
ATOM  13593 1HD1 LEU A 862     131.748 132.243 170.493  1.00  0.170          H  
ATOM  13594 2HD1 LEU A 862     130.311 131.348 171.001  1.00  0.170          H  
ATOM  13595 3HD1 LEU A 862     131.732 130.479 170.380  1.00  0.170          H  
ATOM  13596 1HD2 LEU A 862     132.331 132.367 168.024  1.00  0.170          H  
ATOM  13597 2HD2 LEU A 862     132.309 130.595 167.914  1.00  0.170          H  
ATOM  13598 3HD2 LEU A 862     131.338 131.588 166.814  1.00  0.170          H  
ATOM  13599  N   ALA A 863     127.133 128.563 167.596  1.00  0.100          N  
ATOM  13600  CA  ALA A 863     126.476 127.287 167.337  1.00  0.090          C  
ATOM  13601  C   ALA A 863     126.013 127.201 165.902  1.00  0.090          C  
ATOM  13602  O   ALA A 863     126.056 126.136 165.298  1.00  0.100          O  
ATOM  13603  CB  ALA A 863     125.286 127.093 168.238  1.00  0.130          C  
ATOM  13604  H   ALA A 863     126.759 129.165 168.331  1.00  0.120          H  
ATOM  13605  HA  ALA A 863     127.198 126.493 167.520  1.00  0.110          H  
ATOM  13606 1HB  ALA A 863     124.823 126.124 168.048  1.00  0.160          H  
ATOM  13607 2HB  ALA A 863     125.622 127.145 169.234  1.00  0.160          H  
ATOM  13608 3HB  ALA A 863     124.566 127.886 168.056  1.00  0.160          H  
ATOM  13609  N   ILE A 864     125.538 128.309 165.349  1.00  0.110          N  
ATOM  13610  CA  ILE A 864     125.104 128.277 163.970  1.00  0.100          C  
ATOM  13611  C   ILE A 864     126.327 128.067 163.087  1.00  0.110          C  
ATOM  13612  O   ILE A 864     126.350 127.146 162.280  1.00  0.130          O  
ATOM  13613  CB  ILE A 864     124.322 129.547 163.604  1.00  0.140          C  
ATOM  13614  CG1 ILE A 864     122.994 129.551 164.409  1.00  0.140          C  
ATOM  13615  CG2 ILE A 864     124.034 129.562 162.062  1.00  0.140          C  
ATOM  13616  CD1 ILE A 864     122.292 130.867 164.438  1.00  0.140          C  
ATOM  13617  H   ILE A 864     125.456 129.163 165.916  1.00  0.130          H  
ATOM  13618  HA  ILE A 864     124.439 127.426 163.836  1.00  0.120          H  
ATOM  13619  HB  ILE A 864     124.898 130.431 163.892  1.00  0.170          H  
ATOM  13620 1HG1 ILE A 864     122.321 128.827 163.954  1.00  0.170          H  
ATOM  13621 2HG1 ILE A 864     123.190 129.242 165.433  1.00  0.170          H  
ATOM  13622 1HG2 ILE A 864     123.476 130.451 161.788  1.00  0.170          H  
ATOM  13623 2HG2 ILE A 864     124.969 129.559 161.515  1.00  0.170          H  
ATOM  13624 3HG2 ILE A 864     123.454 128.676 161.788  1.00  0.170          H  
ATOM  13625 1HD1 ILE A 864     121.370 130.770 165.010  1.00  0.170          H  
ATOM  13626 2HD1 ILE A 864     122.939 131.605 164.914  1.00  0.170          H  
ATOM  13627 3HD1 ILE A 864     122.065 131.190 163.448  1.00  0.170          H  
ATOM  13628  N   ASP A 865     127.397 128.847 163.287  1.00  0.100          N  
ATOM  13629  CA  ASP A 865     128.600 128.658 162.466  1.00  0.100          C  
ATOM  13630  C   ASP A 865     129.187 127.256 162.585  1.00  0.100          C  
ATOM  13631  O   ASP A 865     129.724 126.720 161.620  1.00  0.100          O  
ATOM  13632  CB  ASP A 865     129.714 129.653 162.812  1.00  0.140          C  
ATOM  13633  CG  ASP A 865     129.515 131.079 162.292  1.00  0.140          C  
ATOM  13634  OD1 ASP A 865     128.663 131.310 161.443  1.00  0.140          O  
ATOM  13635  OD2 ASP A 865     130.268 131.924 162.696  1.00  0.140          O  
ATOM  13636  H   ASP A 865     127.352 129.598 163.988  1.00  0.120          H  
ATOM  13637  HA  ASP A 865     128.319 128.814 161.425  1.00  0.120          H  
ATOM  13638 1HB  ASP A 865     129.809 129.700 163.902  1.00  0.170          H  
ATOM  13639 2HB  ASP A 865     130.660 129.272 162.427  1.00  0.170          H  
ATOM  13640  N   ALA A 866     129.063 126.641 163.754  1.00  0.110          N  
ATOM  13641  CA  ALA A 866     129.570 125.303 164.005  1.00  0.110          C  
ATOM  13642  C   ALA A 866     128.686 124.214 163.387  1.00  0.120          C  
ATOM  13643  O   ALA A 866     129.084 123.057 163.332  1.00  0.130          O  
ATOM  13644  CB  ALA A 866     129.682 125.080 165.509  1.00  0.150          C  
ATOM  13645  H   ALA A 866     128.663 127.166 164.539  1.00  0.130          H  
ATOM  13646  HA  ALA A 866     130.556 125.225 163.562  1.00  0.130          H  
ATOM  13647 1HB  ALA A 866     130.089 124.099 165.717  1.00  0.180          H  
ATOM  13648 2HB  ALA A 866     130.327 125.841 165.927  1.00  0.180          H  
ATOM  13649 3HB  ALA A 866     128.696 125.164 165.952  1.00  0.180          H  
ATOM  13650  N   TYR A 867     127.489 124.544 162.910  1.00  0.120          N  
ATOM  13651  CA  TYR A 867     126.560 123.534 162.422  1.00  0.140          C  
ATOM  13652  C   TYR A 867     127.109 122.600 161.352  1.00  0.140          C  
ATOM  13653  O   TYR A 867     126.991 121.382 161.512  1.00  0.150          O  
ATOM  13654  CB  TYR A 867     125.244 124.156 161.981  1.00  0.190          C  
ATOM  13655  CG  TYR A 867     124.354 123.175 161.341  1.00  0.190          C  
ATOM  13656  CD1 TYR A 867     123.563 122.398 162.120  1.00  0.190          C  
ATOM  13657  CD2 TYR A 867     124.348 123.029 159.954  1.00  0.190          C  
ATOM  13658  CE1 TYR A 867     122.742 121.488 161.558  1.00  0.190          C  
ATOM  13659  CE2 TYR A 867     123.530 122.107 159.379  1.00  0.190          C  
ATOM  13660  CZ  TYR A 867     122.717 121.342 160.182  1.00  0.190          C  
ATOM  13661  OH  TYR A 867     121.859 120.432 159.634  1.00  0.190          O  
ATOM  13662  H   TYR A 867     127.201 125.526 162.866  1.00  0.140          H  
ATOM  13663  HA  TYR A 867     126.317 122.886 163.253  1.00  0.170          H  
ATOM  13664 1HB  TYR A 867     124.737 124.545 162.862  1.00  0.230          H  
ATOM  13665 2HB  TYR A 867     125.380 124.973 161.339  1.00  0.230          H  
ATOM  13666  HD1 TYR A 867     123.585 122.513 163.187  1.00  0.230          H  
ATOM  13667  HD2 TYR A 867     124.992 123.647 159.330  1.00  0.230          H  
ATOM  13668  HE1 TYR A 867     122.098 120.874 162.188  1.00  0.230          H  
ATOM  13669  HE2 TYR A 867     123.509 121.988 158.296  1.00  0.230          H  
ATOM  13670  HH  TYR A 867     121.140 120.274 160.272  1.00  0.230          H  
ATOM  13671  N   PRO A 868     127.739 123.082 160.256  1.00  0.130          N  
ATOM  13672  CA  PRO A 868     128.257 122.262 159.179  1.00  0.150          C  
ATOM  13673  C   PRO A 868     129.249 121.233 159.682  1.00  0.160          C  
ATOM  13674  O   PRO A 868     129.413 120.187 159.069  1.00  0.170          O  
ATOM  13675  CB  PRO A 868     128.942 123.287 158.273  1.00  0.220          C  
ATOM  13676  CG  PRO A 868     128.227 124.573 158.564  1.00  0.220          C  
ATOM  13677  CD  PRO A 868     127.970 124.521 160.032  1.00  0.220          C  
ATOM  13678  HA  PRO A 868     127.421 121.773 158.662  1.00  0.180          H  
ATOM  13679 1HB  PRO A 868     130.012 123.354 158.526  1.00  0.270          H  
ATOM  13680 2HB  PRO A 868     128.903 122.978 157.230  1.00  0.270          H  
ATOM  13681 1HG  PRO A 868     128.842 125.436 158.280  1.00  0.270          H  
ATOM  13682 2HG  PRO A 868     127.301 124.639 157.973  1.00  0.270          H  
ATOM  13683 1HD  PRO A 868     128.878 124.820 160.540  1.00  0.270          H  
ATOM  13684 2HD  PRO A 868     127.155 125.157 160.263  1.00  0.270          H  
ATOM  13685  N   LEU A 869     129.864 121.467 160.850  1.00  0.150          N  
ATOM  13686  CA  LEU A 869     130.840 120.541 161.393  1.00  0.160          C  
ATOM  13687  C   LEU A 869     130.219 119.161 161.540  1.00  0.180          C  
ATOM  13688  O   LEU A 869     130.924 118.160 161.492  1.00  0.190          O  
ATOM  13689  CB  LEU A 869     131.405 121.014 162.739  1.00  0.220          C  
ATOM  13690  CG  LEU A 869     132.282 122.342 162.754  1.00  0.220          C  
ATOM  13691  CD1 LEU A 869     132.647 122.676 164.213  1.00  0.220          C  
ATOM  13692  CD2 LEU A 869     133.549 122.194 161.899  1.00  0.220          C  
ATOM  13693  H   LEU A 869     129.647 122.285 161.421  1.00  0.180          H  
ATOM  13694  HA  LEU A 869     131.658 120.450 160.688  1.00  0.190          H  
ATOM  13695 1HB  LEU A 869     130.583 121.138 163.438  1.00  0.260          H  
ATOM  13696 2HB  LEU A 869     132.028 120.229 163.114  1.00  0.260          H  
ATOM  13697  HG  LEU A 869     131.684 123.162 162.365  1.00  0.260          H  
ATOM  13698 1HD1 LEU A 869     133.220 123.602 164.252  1.00  0.260          H  
ATOM  13699 2HD1 LEU A 869     131.736 122.789 164.791  1.00  0.260          H  
ATOM  13700 3HD1 LEU A 869     133.244 121.864 164.630  1.00  0.260          H  
ATOM  13701 1HD2 LEU A 869     134.123 123.117 161.934  1.00  0.260          H  
ATOM  13702 2HD2 LEU A 869     134.151 121.397 162.269  1.00  0.260          H  
ATOM  13703 3HD2 LEU A 869     133.289 121.992 160.895  1.00  0.260          H  
ATOM  13704  N   THR A 870     128.897 119.095 161.745  1.00  0.170          N  
ATOM  13705  CA  THR A 870     128.190 117.838 161.964  1.00  0.180          C  
ATOM  13706  C   THR A 870     128.145 116.947 160.729  1.00  0.210          C  
ATOM  13707  O   THR A 870     127.789 115.770 160.819  1.00  0.240          O  
ATOM  13708  CB  THR A 870     126.758 118.081 162.464  1.00  0.250          C  
ATOM  13709  OG1 THR A 870     126.009 118.848 161.503  1.00  0.250          O  
ATOM  13710  CG2 THR A 870     126.759 118.800 163.768  1.00  0.250          C  
ATOM  13711  H   THR A 870     128.349 119.956 161.736  1.00  0.200          H  
ATOM  13712  HA  THR A 870     128.708 117.295 162.730  1.00  0.220          H  
ATOM  13713  HB  THR A 870     126.270 117.117 162.600  1.00  0.300          H  
ATOM  13714  HG1 THR A 870     126.358 119.766 161.459  1.00  0.300          H  
ATOM  13715 1HG2 THR A 870     125.731 118.926 164.083  1.00  0.300          H  
ATOM  13716 2HG2 THR A 870     127.307 118.220 164.514  1.00  0.300          H  
ATOM  13717 3HG2 THR A 870     127.230 119.771 163.643  1.00  0.300          H  
ATOM  13718  N   LYS A 871     128.508 117.497 159.575  1.00  0.200          N  
ATOM  13719  CA  LYS A 871     128.556 116.744 158.338  1.00  0.220          C  
ATOM  13720  C   LYS A 871     129.984 116.273 158.053  1.00  0.230          C  
ATOM  13721  O   LYS A 871     130.225 115.549 157.082  1.00  0.240          O  
ATOM  13722  CB  LYS A 871     128.067 117.594 157.170  1.00  0.300          C  
ATOM  13723  CG  LYS A 871     126.646 118.152 157.283  1.00  0.300          C  
ATOM  13724  CD  LYS A 871     125.612 117.057 157.373  1.00  0.300          C  
ATOM  13725  CE  LYS A 871     124.201 117.610 157.302  1.00  0.300          C  
ATOM  13726  NZ  LYS A 871     123.196 116.529 157.477  1.00  0.300          N  
ATOM  13727  H   LYS A 871     128.781 118.480 159.557  1.00  0.240          H  
ATOM  13728  HA  LYS A 871     127.935 115.857 158.438  1.00  0.260          H  
ATOM  13729 1HB  LYS A 871     128.740 118.443 157.049  1.00  0.360          H  
ATOM  13730 2HB  LYS A 871     128.117 116.999 156.267  1.00  0.360          H  
ATOM  13731 1HG  LYS A 871     126.581 118.788 158.171  1.00  0.360          H  
ATOM  13732 2HG  LYS A 871     126.436 118.759 156.409  1.00  0.360          H  
ATOM  13733 1HD  LYS A 871     125.760 116.343 156.560  1.00  0.360          H  
ATOM  13734 2HD  LYS A 871     125.718 116.534 158.325  1.00  0.360          H  
ATOM  13735 1HE  LYS A 871     124.058 118.363 158.079  1.00  0.360          H  
ATOM  13736 2HE  LYS A 871     124.052 118.074 156.324  1.00  0.360          H  
ATOM  13737 1HZ  LYS A 871     122.264 116.914 157.410  1.00  0.360          H  
ATOM  13738 2HZ  LYS A 871     123.332 115.835 156.754  1.00  0.360          H  
ATOM  13739 3HZ  LYS A 871     123.321 116.101 158.383  1.00  0.360          H  
ATOM  13740  N   HIS A 872     130.942 116.740 158.857  1.00  0.220          N  
ATOM  13741  CA  HIS A 872     132.345 116.442 158.659  1.00  0.230          C  
ATOM  13742  C   HIS A 872     132.604 114.993 159.102  1.00  0.240          C  
ATOM  13743  O   HIS A 872     132.033 114.562 160.103  1.00  0.240          O  
ATOM  13744  CB  HIS A 872     133.203 117.408 159.495  1.00  0.320          C  
ATOM  13745  CG  HIS A 872     134.635 117.476 159.102  1.00  0.320          C  
ATOM  13746  ND1 HIS A 872     135.552 116.480 159.384  1.00  0.320          N  
ATOM  13747  CD2 HIS A 872     135.313 118.441 158.440  1.00  0.320          C  
ATOM  13748  CE1 HIS A 872     136.736 116.835 158.905  1.00  0.320          C  
ATOM  13749  NE2 HIS A 872     136.613 118.018 158.327  1.00  0.320          N  
ATOM  13750  H   HIS A 872     130.697 117.299 159.675  1.00  0.260          H  
ATOM  13751  HA  HIS A 872     132.593 116.592 157.616  1.00  0.280          H  
ATOM  13752 1HB  HIS A 872     132.788 118.408 159.436  1.00  0.380          H  
ATOM  13753 2HB  HIS A 872     133.158 117.108 160.545  1.00  0.380          H  
ATOM  13754  HD2 HIS A 872     134.901 119.379 158.062  1.00  0.380          H  
ATOM  13755  HE1 HIS A 872     137.655 116.254 158.976  1.00  0.380          H  
ATOM  13756  HE2 HIS A 872     137.358 118.536 157.876  1.00  0.380          H  
ATOM  13757  N   PRO A 873     133.425 114.194 158.389  1.00  0.250          N  
ATOM  13758  CA  PRO A 873     133.857 112.862 158.787  1.00  0.270          C  
ATOM  13759  C   PRO A 873     134.482 112.768 160.191  1.00  0.260          C  
ATOM  13760  O   PRO A 873     134.414 111.714 160.826  1.00  0.270          O  
ATOM  13761  CB  PRO A 873     134.889 112.524 157.707  1.00  0.410          C  
ATOM  13762  CG  PRO A 873     134.434 113.299 156.495  1.00  0.410          C  
ATOM  13763  CD  PRO A 873     133.877 114.584 157.041  1.00  0.410          C  
ATOM  13764  HA  PRO A 873     132.992 112.183 158.716  1.00  0.320          H  
ATOM  13765 1HB  PRO A 873     135.895 112.816 158.051  1.00  0.490          H  
ATOM  13766 2HB  PRO A 873     134.912 111.438 157.537  1.00  0.490          H  
ATOM  13767 1HG  PRO A 873     135.280 113.465 155.810  1.00  0.490          H  
ATOM  13768 2HG  PRO A 873     133.682 112.721 155.935  1.00  0.490          H  
ATOM  13769 1HD  PRO A 873     134.661 115.328 157.091  1.00  0.490          H  
ATOM  13770 2HD  PRO A 873     133.028 114.883 156.404  1.00  0.490          H  
ATOM  13771  N   ASN A 874     135.109 113.847 160.683  1.00  0.250          N  
ATOM  13772  CA  ASN A 874     135.727 113.808 161.998  1.00  0.250          C  
ATOM  13773  C   ASN A 874     134.711 114.089 163.102  1.00  0.240          C  
ATOM  13774  O   ASN A 874     134.216 115.213 163.252  1.00  0.230          O  
ATOM  13775  CB  ASN A 874     136.884 114.784 162.077  1.00  0.350          C  
ATOM  13776  CG  ASN A 874     137.661 114.711 163.380  1.00  0.350          C  
ATOM  13777  OD1 ASN A 874     137.207 114.186 164.420  1.00  0.350          O  
ATOM  13778  ND2 ASN A 874     138.847 115.260 163.343  1.00  0.350          N  
ATOM  13779  H   ASN A 874     135.205 114.720 160.158  1.00  0.300          H  
ATOM  13780  HA  ASN A 874     136.117 112.804 162.165  1.00  0.300          H  
ATOM  13781 1HB  ASN A 874     137.566 114.604 161.247  1.00  0.420          H  
ATOM  13782 2HB  ASN A 874     136.502 115.797 161.965  1.00  0.420          H  
ATOM  13783 1HD2 ASN A 874     139.406 115.312 164.184  1.00  0.420          H  
ATOM  13784 2HD2 ASN A 874     139.181 115.673 162.494  1.00  0.420          H  
ATOM  13785  N   GLN A 875     134.427 113.077 163.911  1.00  0.240          N  
ATOM  13786  CA  GLN A 875     133.426 113.217 164.958  1.00  0.230          C  
ATOM  13787  C   GLN A 875     133.774 114.319 165.950  1.00  0.220          C  
ATOM  13788  O   GLN A 875     132.875 114.983 166.457  1.00  0.210          O  
ATOM  13789  CB  GLN A 875     133.227 111.901 165.708  1.00  0.330          C  
ATOM  13790  CG  GLN A 875     132.104 111.930 166.761  1.00  0.330          C  
ATOM  13791  CD  GLN A 875     130.732 112.174 166.157  1.00  0.330          C  
ATOM  13792  OE1 GLN A 875     130.391 111.572 165.130  1.00  0.330          O  
ATOM  13793  NE2 GLN A 875     129.936 113.035 166.784  1.00  0.330          N  
ATOM  13794  H   GLN A 875     134.875 112.184 163.743  1.00  0.290          H  
ATOM  13795  HA  GLN A 875     132.482 113.480 164.480  1.00  0.280          H  
ATOM  13796 1HB  GLN A 875     133.005 111.107 164.996  1.00  0.390          H  
ATOM  13797 2HB  GLN A 875     134.151 111.637 166.221  1.00  0.390          H  
ATOM  13798 1HG  GLN A 875     132.079 110.966 167.264  1.00  0.390          H  
ATOM  13799 2HG  GLN A 875     132.295 112.717 167.497  1.00  0.390          H  
ATOM  13800 1HE2 GLN A 875     129.021 113.227 166.437  1.00  0.390          H  
ATOM  13801 2HE2 GLN A 875     130.256 113.515 167.645  1.00  0.390          H  
ATOM  13802  N   GLU A 876     135.064 114.540 166.219  1.00  0.220          N  
ATOM  13803  CA  GLU A 876     135.457 115.560 167.185  1.00  0.210          C  
ATOM  13804  C   GLU A 876     135.094 116.962 166.708  1.00  0.210          C  
ATOM  13805  O   GLU A 876     135.024 117.898 167.507  1.00  0.200          O  
ATOM  13806  CB  GLU A 876     136.946 115.453 167.537  1.00  0.300          C  
ATOM  13807  CG  GLU A 876     137.276 114.188 168.365  1.00  0.300          C  
ATOM  13808  CD  GLU A 876     138.732 114.030 168.762  1.00  0.300          C  
ATOM  13809  OE1 GLU A 876     139.586 114.587 168.113  1.00  0.300          O  
ATOM  13810  OE2 GLU A 876     138.984 113.344 169.718  1.00  0.300          O  
ATOM  13811  H   GLU A 876     135.800 114.015 165.748  1.00  0.260          H  
ATOM  13812  HA  GLU A 876     134.901 115.371 168.106  1.00  0.250          H  
ATOM  13813 1HB  GLU A 876     137.539 115.443 166.628  1.00  0.360          H  
ATOM  13814 2HB  GLU A 876     137.250 116.328 168.113  1.00  0.360          H  
ATOM  13815 1HG  GLU A 876     136.670 114.209 169.271  1.00  0.360          H  
ATOM  13816 2HG  GLU A 876     136.970 113.316 167.787  1.00  0.360          H  
ATOM  13817  N   TYR A 877     134.904 117.128 165.399  1.00  0.210          N  
ATOM  13818  CA  TYR A 877     134.514 118.409 164.860  1.00  0.210          C  
ATOM  13819  C   TYR A 877     133.012 118.522 165.057  1.00  0.200          C  
ATOM  13820  O   TYR A 877     132.497 119.532 165.535  1.00  0.190          O  
ATOM  13821  CB  TYR A 877     134.847 118.509 163.373  1.00  0.290          C  
ATOM  13822  CG  TYR A 877     136.311 118.670 162.996  1.00  0.290          C  
ATOM  13823  CD1 TYR A 877     137.379 118.301 163.836  1.00  0.290          C  
ATOM  13824  CD2 TYR A 877     136.583 119.227 161.772  1.00  0.290          C  
ATOM  13825  CE1 TYR A 877     138.682 118.503 163.414  1.00  0.290          C  
ATOM  13826  CE2 TYR A 877     137.875 119.421 161.362  1.00  0.290          C  
ATOM  13827  CZ  TYR A 877     138.922 119.065 162.170  1.00  0.290          C  
ATOM  13828  OH  TYR A 877     140.212 119.273 161.730  1.00  0.290          O  
ATOM  13829  H   TYR A 877     134.951 116.329 164.767  1.00  0.250          H  
ATOM  13830  HA  TYR A 877     135.004 119.211 165.412  1.00  0.250          H  
ATOM  13831 1HB  TYR A 877     134.480 117.621 162.869  1.00  0.350          H  
ATOM  13832 2HB  TYR A 877     134.306 119.327 162.954  1.00  0.350          H  
ATOM  13833  HD1 TYR A 877     137.222 117.866 164.809  1.00  0.350          H  
ATOM  13834  HD2 TYR A 877     135.762 119.519 161.121  1.00  0.350          H  
ATOM  13835  HE1 TYR A 877     139.515 118.220 164.064  1.00  0.350          H  
ATOM  13836  HE2 TYR A 877     138.070 119.864 160.386  1.00  0.350          H  
ATOM  13837  HH  TYR A 877     140.845 118.988 162.398  1.00  0.350          H  
ATOM  13838  N   ALA A 878     132.299 117.436 164.745  1.00  0.210          N  
ATOM  13839  CA  ALA A 878     130.839 117.404 164.867  1.00  0.210          C  
ATOM  13840  C   ALA A 878     130.408 117.689 166.298  1.00  0.200          C  
ATOM  13841  O   ALA A 878     129.423 118.400 166.556  1.00  0.200          O  
ATOM  13842  CB  ALA A 878     130.315 116.041 164.452  1.00  0.290          C  
ATOM  13843  H   ALA A 878     132.795 116.628 164.351  1.00  0.250          H  
ATOM  13844  HA  ALA A 878     130.426 118.176 164.226  1.00  0.250          H  
ATOM  13845 1HB  ALA A 878     129.231 116.017 164.538  1.00  0.350          H  
ATOM  13846 2HB  ALA A 878     130.612 115.839 163.417  1.00  0.350          H  
ATOM  13847 3HB  ALA A 878     130.736 115.283 165.101  1.00  0.350          H  
ATOM  13848  N   ASP A 879     131.201 117.188 167.232  1.00  0.200          N  
ATOM  13849  CA  ASP A 879     130.956 117.368 168.640  1.00  0.200          C  
ATOM  13850  C   ASP A 879     130.983 118.826 169.074  1.00  0.170          C  
ATOM  13851  O   ASP A 879     130.414 119.138 170.119  1.00  0.150          O  
ATOM  13852  CB  ASP A 879     131.940 116.552 169.477  1.00  0.280          C  
ATOM  13853  CG  ASP A 879     131.648 115.045 169.442  1.00  0.280          C  
ATOM  13854  OD1 ASP A 879     130.564 114.664 169.039  1.00  0.280          O  
ATOM  13855  OD2 ASP A 879     132.503 114.289 169.833  1.00  0.280          O  
ATOM  13856  H   ASP A 879     131.979 116.587 166.940  1.00  0.240          H  
ATOM  13857  HA  ASP A 879     129.963 116.978 168.849  1.00  0.240          H  
ATOM  13858 1HB  ASP A 879     132.955 116.731 169.117  1.00  0.340          H  
ATOM  13859 2HB  ASP A 879     131.892 116.872 170.510  1.00  0.340          H  
ATOM  13860  N   VAL A 880     131.693 119.722 168.365  1.00  0.170          N  
ATOM  13861  CA  VAL A 880     131.730 121.112 168.802  1.00  0.150          C  
ATOM  13862  C   VAL A 880     130.333 121.678 168.658  1.00  0.140          C  
ATOM  13863  O   VAL A 880     129.857 122.398 169.524  1.00  0.130          O  
ATOM  13864  CB  VAL A 880     132.753 121.965 168.026  1.00  0.220          C  
ATOM  13865  CG1 VAL A 880     132.607 123.443 168.405  1.00  0.220          C  
ATOM  13866  CG2 VAL A 880     134.158 121.515 168.366  1.00  0.220          C  
ATOM  13867  H   VAL A 880     132.132 119.467 167.474  1.00  0.200          H  
ATOM  13868  HA  VAL A 880     132.011 121.140 169.855  1.00  0.180          H  
ATOM  13869  HB  VAL A 880     132.575 121.858 166.965  1.00  0.260          H  
ATOM  13870 1HG1 VAL A 880     133.338 124.018 167.850  1.00  0.260          H  
ATOM  13871 2HG1 VAL A 880     131.609 123.806 168.164  1.00  0.260          H  
ATOM  13872 3HG1 VAL A 880     132.785 123.565 169.472  1.00  0.260          H  
ATOM  13873 1HG2 VAL A 880     134.869 122.124 167.833  1.00  0.260          H  
ATOM  13874 2HG2 VAL A 880     134.314 121.640 169.425  1.00  0.260          H  
ATOM  13875 3HG2 VAL A 880     134.287 120.464 168.091  1.00  0.260          H  
ATOM  13876  N   PHE A 881     129.676 121.394 167.548  1.00  0.140          N  
ATOM  13877  CA  PHE A 881     128.318 121.869 167.384  1.00  0.140          C  
ATOM  13878  C   PHE A 881     127.416 121.353 168.490  1.00  0.130          C  
ATOM  13879  O   PHE A 881     126.642 122.115 169.086  1.00  0.130          O  
ATOM  13880  CB  PHE A 881     127.728 121.453 166.071  1.00  0.200          C  
ATOM  13881  CG  PHE A 881     126.313 121.814 166.007  1.00  0.200          C  
ATOM  13882  CD1 PHE A 881     125.937 123.116 165.856  1.00  0.200          C  
ATOM  13883  CD2 PHE A 881     125.341 120.851 166.097  1.00  0.200          C  
ATOM  13884  CE1 PHE A 881     124.630 123.453 165.791  1.00  0.200          C  
ATOM  13885  CE2 PHE A 881     124.045 121.183 166.024  1.00  0.200          C  
ATOM  13886  CZ  PHE A 881     123.682 122.492 165.872  1.00  0.200          C  
ATOM  13887  H   PHE A 881     130.105 120.804 166.841  1.00  0.170          H  
ATOM  13888  HA  PHE A 881     128.328 122.956 167.434  1.00  0.170          H  
ATOM  13889 1HB  PHE A 881     128.250 121.924 165.261  1.00  0.240          H  
ATOM  13890 2HB  PHE A 881     127.825 120.379 165.955  1.00  0.240          H  
ATOM  13891  HD1 PHE A 881     126.698 123.889 165.786  1.00  0.240          H  
ATOM  13892  HD2 PHE A 881     125.627 119.805 166.226  1.00  0.240          H  
ATOM  13893  HE1 PHE A 881     124.345 124.490 165.670  1.00  0.240          H  
ATOM  13894  HE2 PHE A 881     123.291 120.412 166.092  1.00  0.240          H  
ATOM  13895  HZ  PHE A 881     122.633 122.762 165.818  1.00  0.240          H  
ATOM  13896  N   HIS A 882     127.489 120.043 168.736  1.00  0.130          N  
ATOM  13897  CA  HIS A 882     126.624 119.429 169.728  1.00  0.120          C  
ATOM  13898  C   HIS A 882     126.916 120.001 171.124  1.00  0.140          C  
ATOM  13899  O   HIS A 882     125.982 120.234 171.904  1.00  0.160          O  
ATOM  13900  CB  HIS A 882     126.772 117.911 169.668  1.00  0.170          C  
ATOM  13901  CG  HIS A 882     126.223 117.341 168.372  1.00  0.170          C  
ATOM  13902  ND1 HIS A 882     124.889 117.441 168.019  1.00  0.170          N  
ATOM  13903  CD2 HIS A 882     126.834 116.680 167.351  1.00  0.170          C  
ATOM  13904  CE1 HIS A 882     124.707 116.876 166.837  1.00  0.170          C  
ATOM  13905  NE2 HIS A 882     125.869 116.406 166.413  1.00  0.170          N  
ATOM  13906  H   HIS A 882     128.143 119.471 168.190  1.00  0.160          H  
ATOM  13907  HA  HIS A 882     125.589 119.664 169.489  1.00  0.140          H  
ATOM  13908 1HB  HIS A 882     127.823 117.646 169.750  1.00  0.210          H  
ATOM  13909 2HB  HIS A 882     126.247 117.454 170.504  1.00  0.210          H  
ATOM  13910  HD1 HIS A 882     124.135 117.631 168.649  1.00  0.210          H  
ATOM  13911  HD2 HIS A 882     127.866 116.372 167.182  1.00  0.210          H  
ATOM  13912  HE1 HIS A 882     123.716 116.856 166.381  1.00  0.210          H  
ATOM  13913  N   LEU A 883     128.199 120.274 171.419  1.00  0.150          N  
ATOM  13914  CA  LEU A 883     128.609 120.893 172.670  1.00  0.150          C  
ATOM  13915  C   LEU A 883     127.897 122.208 172.850  1.00  0.140          C  
ATOM  13916  O   LEU A 883     127.329 122.475 173.918  1.00  0.140          O  
ATOM  13917  CB  LEU A 883     130.109 121.213 172.630  1.00  0.210          C  
ATOM  13918  CG  LEU A 883     130.685 122.014 173.788  1.00  0.210          C  
ATOM  13919  CD1 LEU A 883     130.614 121.232 175.047  1.00  0.210          C  
ATOM  13920  CD2 LEU A 883     132.093 122.440 173.424  1.00  0.210          C  
ATOM  13921  H   LEU A 883     128.932 120.005 170.763  1.00  0.180          H  
ATOM  13922  HA  LEU A 883     128.362 120.223 173.489  1.00  0.180          H  
ATOM  13923 1HB  LEU A 883     130.638 120.280 172.566  1.00  0.250          H  
ATOM  13924 2HB  LEU A 883     130.321 121.760 171.743  1.00  0.250          H  
ATOM  13925  HG  LEU A 883     130.085 122.909 173.938  1.00  0.250          H  
ATOM  13926 1HD1 LEU A 883     130.995 121.849 175.838  1.00  0.250          H  
ATOM  13927 2HD1 LEU A 883     129.597 120.964 175.266  1.00  0.250          H  
ATOM  13928 3HD1 LEU A 883     131.204 120.331 174.958  1.00  0.250          H  
ATOM  13929 1HD2 LEU A 883     132.505 123.034 174.214  1.00  0.250          H  
ATOM  13930 2HD2 LEU A 883     132.717 121.589 173.266  1.00  0.250          H  
ATOM  13931 3HD2 LEU A 883     132.055 123.026 172.510  1.00  0.250          H  
ATOM  13932  N   TYR A 884     127.951 123.039 171.812  1.00  0.130          N  
ATOM  13933  CA  TYR A 884     127.311 124.327 171.854  1.00  0.110          C  
ATOM  13934  C   TYR A 884     125.821 124.219 172.052  1.00  0.120          C  
ATOM  13935  O   TYR A 884     125.285 124.927 172.900  1.00  0.120          O  
ATOM  13936  CB  TYR A 884     127.672 125.129 170.616  1.00  0.160          C  
ATOM  13937  CG  TYR A 884     128.963 125.841 170.792  1.00  0.160          C  
ATOM  13938  CD1 TYR A 884     130.140 125.144 170.951  1.00  0.160          C  
ATOM  13939  CD2 TYR A 884     128.981 127.209 170.806  1.00  0.160          C  
ATOM  13940  CE1 TYR A 884     131.288 125.787 171.127  1.00  0.160          C  
ATOM  13941  CE2 TYR A 884     130.168 127.849 170.996  1.00  0.160          C  
ATOM  13942  CZ  TYR A 884     131.310 127.133 171.158  1.00  0.160          C  
ATOM  13943  OH  TYR A 884     132.487 127.742 171.333  1.00  0.160          O  
ATOM  13944  H   TYR A 884     128.482 122.764 170.977  1.00  0.160          H  
ATOM  13945  HA  TYR A 884     127.710 124.867 172.709  1.00  0.130          H  
ATOM  13946 1HB  TYR A 884     127.748 124.470 169.747  1.00  0.190          H  
ATOM  13947 2HB  TYR A 884     126.908 125.848 170.429  1.00  0.190          H  
ATOM  13948  HD1 TYR A 884     130.162 124.088 170.950  1.00  0.190          H  
ATOM  13949  HD2 TYR A 884     128.056 127.783 170.680  1.00  0.190          H  
ATOM  13950  HE1 TYR A 884     132.196 125.227 171.249  1.00  0.190          H  
ATOM  13951  HE2 TYR A 884     130.194 128.919 171.023  1.00  0.190          H  
ATOM  13952  HH  TYR A 884     132.388 128.692 171.228  1.00  0.190          H  
ATOM  13953  N   LEU A 885     125.123 123.308 171.372  1.00  0.150          N  
ATOM  13954  CA  LEU A 885     123.699 123.272 171.673  1.00  0.170          C  
ATOM  13955  C   LEU A 885     123.448 122.885 173.122  1.00  0.160          C  
ATOM  13956  O   LEU A 885     122.535 123.425 173.745  1.00  0.170          O  
ATOM  13957  CB  LEU A 885     122.895 122.300 170.803  1.00  0.230          C  
ATOM  13958  CG  LEU A 885     122.668 122.624 169.316  1.00  0.230          C  
ATOM  13959  CD1 LEU A 885     121.935 121.460 168.709  1.00  0.230          C  
ATOM  13960  CD2 LEU A 885     121.846 123.897 169.144  1.00  0.230          C  
ATOM  13961  H   LEU A 885     125.569 122.722 170.656  1.00  0.180          H  
ATOM  13962  HA  LEU A 885     123.302 124.270 171.534  1.00  0.200          H  
ATOM  13963 1HB  LEU A 885     123.407 121.336 170.842  1.00  0.280          H  
ATOM  13964 2HB  LEU A 885     121.920 122.181 171.259  1.00  0.280          H  
ATOM  13965  HG  LEU A 885     123.631 122.739 168.810  1.00  0.280          H  
ATOM  13966 1HD1 LEU A 885     121.753 121.649 167.670  1.00  0.280          H  
ATOM  13967 2HD1 LEU A 885     122.529 120.553 168.816  1.00  0.280          H  
ATOM  13968 3HD1 LEU A 885     120.978 121.334 169.213  1.00  0.280          H  
ATOM  13969 1HD2 LEU A 885     121.686 124.087 168.082  1.00  0.280          H  
ATOM  13970 2HD2 LEU A 885     120.878 123.790 169.640  1.00  0.280          H  
ATOM  13971 3HD2 LEU A 885     122.380 124.722 169.571  1.00  0.280          H  
ATOM  13972  N   GLN A 886     124.212 121.942 173.687  1.00  0.150          N  
ATOM  13973  CA  GLN A 886     123.923 121.596 175.077  1.00  0.160          C  
ATOM  13974  C   GLN A 886     124.220 122.776 176.016  1.00  0.140          C  
ATOM  13975  O   GLN A 886     123.453 123.018 176.957  1.00  0.150          O  
ATOM  13976  CB  GLN A 886     124.687 120.348 175.523  1.00  0.220          C  
ATOM  13977  CG  GLN A 886     124.306 119.839 176.959  1.00  0.220          C  
ATOM  13978  CD  GLN A 886     122.884 119.339 177.099  1.00  0.220          C  
ATOM  13979  OE1 GLN A 886     122.464 118.397 176.418  1.00  0.220          O  
ATOM  13980  NE2 GLN A 886     122.133 119.963 177.992  1.00  0.220          N  
ATOM  13981  H   GLN A 886     124.936 121.455 173.141  1.00  0.180          H  
ATOM  13982  HA  GLN A 886     122.862 121.375 175.152  1.00  0.190          H  
ATOM  13983 1HB  GLN A 886     124.491 119.543 174.816  1.00  0.260          H  
ATOM  13984 2HB  GLN A 886     125.760 120.549 175.482  1.00  0.260          H  
ATOM  13985 1HG  GLN A 886     124.970 119.030 177.223  1.00  0.260          H  
ATOM  13986 2HG  GLN A 886     124.406 120.649 177.670  1.00  0.260          H  
ATOM  13987 1HE2 GLN A 886     121.185 119.681 178.143  1.00  0.260          H  
ATOM  13988 2HE2 GLN A 886     122.516 120.726 178.521  1.00  0.260          H  
ATOM  13989  N   TYR A 887     125.308 123.523 175.755  1.00  0.120          N  
ATOM  13990  CA  TYR A 887     125.674 124.691 176.566  1.00  0.120          C  
ATOM  13991  C   TYR A 887     124.579 125.740 176.479  1.00  0.110          C  
ATOM  13992  O   TYR A 887     124.185 126.338 177.481  1.00  0.100          O  
ATOM  13993  CB  TYR A 887     127.006 125.317 176.134  1.00  0.170          C  
ATOM  13994  CG  TYR A 887     127.453 126.492 177.021  1.00  0.170          C  
ATOM  13995  CD1 TYR A 887     127.949 126.252 178.306  1.00  0.170          C  
ATOM  13996  CD2 TYR A 887     127.401 127.785 176.551  1.00  0.170          C  
ATOM  13997  CE1 TYR A 887     128.376 127.308 179.096  1.00  0.170          C  
ATOM  13998  CE2 TYR A 887     127.839 128.831 177.346  1.00  0.170          C  
ATOM  13999  CZ  TYR A 887     128.320 128.609 178.600  1.00  0.170          C  
ATOM  14000  OH  TYR A 887     128.750 129.683 179.377  1.00  0.170          O  
ATOM  14001  H   TYR A 887     125.927 123.241 174.986  1.00  0.140          H  
ATOM  14002  HA  TYR A 887     125.756 124.380 177.606  1.00  0.140          H  
ATOM  14003 1HB  TYR A 887     127.788 124.585 176.114  1.00  0.200          H  
ATOM  14004 2HB  TYR A 887     126.903 125.688 175.113  1.00  0.200          H  
ATOM  14005  HD1 TYR A 887     128.000 125.238 178.691  1.00  0.200          H  
ATOM  14006  HD2 TYR A 887     127.019 127.985 175.552  1.00  0.200          H  
ATOM  14007  HE1 TYR A 887     128.761 127.117 180.098  1.00  0.200          H  
ATOM  14008  HE2 TYR A 887     127.802 129.845 176.972  1.00  0.200          H  
ATOM  14009  HH  TYR A 887     128.981 129.369 180.258  1.00  0.200          H  
ATOM  14010  N   ILE A 888     124.129 125.997 175.262  1.00  0.140          N  
ATOM  14011  CA  ILE A 888     123.115 126.983 174.990  1.00  0.170          C  
ATOM  14012  C   ILE A 888     121.811 126.570 175.657  1.00  0.200          C  
ATOM  14013  O   ILE A 888     121.133 127.416 176.233  1.00  0.200          O  
ATOM  14014  CB  ILE A 888     122.998 127.195 173.488  1.00  0.230          C  
ATOM  14015  CG1 ILE A 888     124.269 127.807 173.021  1.00  0.230          C  
ATOM  14016  CG2 ILE A 888     121.871 128.116 173.199  1.00  0.230          C  
ATOM  14017  CD1 ILE A 888     124.447 127.760 171.575  1.00  0.230          C  
ATOM  14018  H   ILE A 888     124.520 125.474 174.475  1.00  0.170          H  
ATOM  14019  HA  ILE A 888     123.431 127.924 175.428  1.00  0.200          H  
ATOM  14020  HB  ILE A 888     122.857 126.241 172.980  1.00  0.270          H  
ATOM  14021 1HG1 ILE A 888     124.290 128.840 173.346  1.00  0.270          H  
ATOM  14022 2HG1 ILE A 888     125.103 127.289 173.477  1.00  0.270          H  
ATOM  14023 1HG2 ILE A 888     121.772 128.298 172.146  1.00  0.270          H  
ATOM  14024 2HG2 ILE A 888     120.996 127.655 173.536  1.00  0.270          H  
ATOM  14025 3HG2 ILE A 888     122.014 129.068 173.716  1.00  0.270          H  
ATOM  14026 1HD1 ILE A 888     125.387 128.188 171.334  1.00  0.270          H  
ATOM  14027 2HD1 ILE A 888     124.438 126.726 171.248  1.00  0.270          H  
ATOM  14028 3HD1 ILE A 888     123.677 128.295 171.073  1.00  0.270          H  
ATOM  14029  N   ARG A 889     121.412 125.291 175.557  1.00  0.240          N  
ATOM  14030  CA  ARG A 889     120.193 124.864 176.232  1.00  0.250          C  
ATOM  14031  C   ARG A 889     120.325 125.138 177.731  1.00  0.170          C  
ATOM  14032  O   ARG A 889     119.393 125.660 178.345  1.00  0.160          O  
ATOM  14033  CB  ARG A 889     119.882 123.384 175.999  1.00  0.350          C  
ATOM  14034  CG  ARG A 889     119.359 123.020 174.583  1.00  0.350          C  
ATOM  14035  CD  ARG A 889     118.765 121.634 174.543  1.00  0.350          C  
ATOM  14036  NE  ARG A 889     119.755 120.551 174.738  1.00  0.350          N  
ATOM  14037  CZ  ARG A 889     120.451 119.918 173.751  1.00  0.350          C  
ATOM  14038  NH1 ARG A 889     120.285 120.230 172.487  1.00  0.350          N  
ATOM  14039  NH2 ARG A 889     121.300 118.958 174.051  1.00  0.350          N  
ATOM  14040  H   ARG A 889     121.955 124.617 175.013  1.00  0.290          H  
ATOM  14041  HA  ARG A 889     119.359 125.441 175.842  1.00  0.300          H  
ATOM  14042 1HB  ARG A 889     120.793 122.805 176.160  1.00  0.420          H  
ATOM  14043 2HB  ARG A 889     119.147 123.048 176.729  1.00  0.420          H  
ATOM  14044 1HG  ARG A 889     118.597 123.737 174.276  1.00  0.420          H  
ATOM  14045 2HG  ARG A 889     120.166 123.052 173.870  1.00  0.420          H  
ATOM  14046 1HD  ARG A 889     118.025 121.551 175.337  1.00  0.420          H  
ATOM  14047 2HD  ARG A 889     118.267 121.485 173.588  1.00  0.420          H  
ATOM  14048  HE  ARG A 889     119.918 120.244 175.691  1.00  0.420          H  
ATOM  14049 1HH1 ARG A 889     119.640 120.956 172.219  1.00  0.420          H  
ATOM  14050 2HH1 ARG A 889     120.791 119.709 171.784  1.00  0.420          H  
ATOM  14051 1HH2 ARG A 889     121.461 118.684 175.021  1.00  0.420          H  
ATOM  14052 2HH2 ARG A 889     121.813 118.487 173.325  1.00  0.420          H  
ATOM  14053  N   LYS A 890     121.503 124.862 178.311  1.00  0.140          N  
ATOM  14054  CA  LYS A 890     121.741 125.149 179.718  1.00  0.080          C  
ATOM  14055  C   LYS A 890     121.514 126.642 179.991  1.00  0.070          C  
ATOM  14056  O   LYS A 890     120.787 126.988 180.925  1.00  0.130          O  
ATOM  14057  CB  LYS A 890     123.159 124.690 180.110  1.00  0.140          C  
ATOM  14058  CG  LYS A 890     123.601 124.920 181.549  1.00  0.140          C  
ATOM  14059  CD  LYS A 890     125.017 124.321 181.760  1.00  0.140          C  
ATOM  14060  CE  LYS A 890     125.681 124.775 183.072  1.00  0.140          C  
ATOM  14061  NZ  LYS A 890     124.961 124.309 184.308  1.00  0.140          N  
ATOM  14062  H   LYS A 890     122.237 124.396 177.768  1.00  0.170          H  
ATOM  14063  HA  LYS A 890     121.021 124.587 180.313  1.00  0.100          H  
ATOM  14064 1HB  LYS A 890     123.263 123.629 179.889  1.00  0.160          H  
ATOM  14065 2HB  LYS A 890     123.878 125.199 179.505  1.00  0.160          H  
ATOM  14066 1HG  LYS A 890     123.623 125.993 181.765  1.00  0.160          H  
ATOM  14067 2HG  LYS A 890     122.892 124.447 182.227  1.00  0.160          H  
ATOM  14068 1HD  LYS A 890     124.947 123.233 181.764  1.00  0.160          H  
ATOM  14069 2HD  LYS A 890     125.658 124.616 180.924  1.00  0.160          H  
ATOM  14070 1HE  LYS A 890     126.695 124.377 183.089  1.00  0.160          H  
ATOM  14071 2HE  LYS A 890     125.730 125.864 183.087  1.00  0.160          H  
ATOM  14072 1HZ  LYS A 890     125.458 124.636 185.121  1.00  0.160          H  
ATOM  14073 2HZ  LYS A 890     124.000 124.695 184.344  1.00  0.160          H  
ATOM  14074 3HZ  LYS A 890     124.914 123.307 184.328  1.00  0.160          H  
ATOM  14075  N   LEU A 891     122.077 127.527 179.151  1.00  0.070          N  
ATOM  14076  CA  LEU A 891     121.884 128.964 179.347  1.00  0.150          C  
ATOM  14077  C   LEU A 891     120.402 129.325 179.220  1.00  0.230          C  
ATOM  14078  O   LEU A 891     119.859 130.096 180.018  1.00  0.320          O  
ATOM  14079  CB  LEU A 891     122.625 129.782 178.268  1.00  0.180          C  
ATOM  14080  CG  LEU A 891     124.173 129.788 178.229  1.00  0.180          C  
ATOM  14081  CD1 LEU A 891     124.629 130.516 176.927  1.00  0.180          C  
ATOM  14082  CD2 LEU A 891     124.730 130.496 179.449  1.00  0.180          C  
ATOM  14083  H   LEU A 891     122.690 127.176 178.408  1.00  0.080          H  
ATOM  14084  HA  LEU A 891     122.224 129.233 180.344  1.00  0.180          H  
ATOM  14085 1HB  LEU A 891     122.273 129.449 177.294  1.00  0.210          H  
ATOM  14086 2HB  LEU A 891     122.326 130.811 178.401  1.00  0.210          H  
ATOM  14087  HG  LEU A 891     124.542 128.762 178.201  1.00  0.210          H  
ATOM  14088 1HD1 LEU A 891     125.696 130.525 176.864  1.00  0.210          H  
ATOM  14089 2HD1 LEU A 891     124.231 130.008 176.056  1.00  0.210          H  
ATOM  14090 3HD1 LEU A 891     124.276 131.536 176.942  1.00  0.210          H  
ATOM  14091 1HD2 LEU A 891     125.820 130.494 179.396  1.00  0.210          H  
ATOM  14092 2HD2 LEU A 891     124.367 131.526 179.473  1.00  0.210          H  
ATOM  14093 3HD2 LEU A 891     124.417 129.980 180.354  1.00  0.210          H  
ATOM  14094  N   HIS A 892     119.707 128.710 178.261  1.00  0.230          N  
ATOM  14095  CA  HIS A 892     118.304 129.025 178.071  1.00  0.400          C  
ATOM  14096  C   HIS A 892     117.449 128.628 179.259  1.00  0.530          C  
ATOM  14097  O   HIS A 892     116.539 129.359 179.644  1.00  0.700          O  
ATOM  14098  CB  HIS A 892     117.701 128.341 176.853  1.00  0.490          C  
ATOM  14099  CG  HIS A 892     118.083 128.893 175.546  1.00  0.490          C  
ATOM  14100  ND1 HIS A 892     117.821 130.191 175.174  1.00  0.490          N  
ATOM  14101  CD2 HIS A 892     118.632 128.298 174.492  1.00  0.490          C  
ATOM  14102  CE1 HIS A 892     118.247 130.371 173.941  1.00  0.490          C  
ATOM  14103  NE2 HIS A 892     118.708 129.222 173.482  1.00  0.490          N  
ATOM  14104  H   HIS A 892     120.189 128.089 177.612  1.00  0.280          H  
ATOM  14105  HA  HIS A 892     118.228 130.086 177.922  1.00  0.480          H  
ATOM  14106 1HB  HIS A 892     117.989 127.294 176.864  1.00  0.590          H  
ATOM  14107 2HB  HIS A 892     116.614 128.372 176.927  1.00  0.590          H  
ATOM  14108  HD1 HIS A 892     116.957 130.631 175.446  1.00  0.590          H  
ATOM  14109  HD2 HIS A 892     118.955 127.272 174.328  1.00  0.590          H  
ATOM  14110  HE1 HIS A 892     118.124 131.335 173.450  1.00  0.590          H  
ATOM  14111  N   ASP A 893     117.726 127.478 179.852  1.00  0.450          N  
ATOM  14112  CA  ASP A 893     116.953 127.062 181.004  1.00  0.550          C  
ATOM  14113  C   ASP A 893     117.293 127.863 182.259  1.00  0.700          C  
ATOM  14114  O   ASP A 893     116.415 128.140 183.079  1.00  0.910          O  
ATOM  14115  CB  ASP A 893     117.174 125.577 181.304  1.00  0.730          C  
ATOM  14116  CG  ASP A 893     116.515 124.618 180.313  1.00  0.730          C  
ATOM  14117  OD1 ASP A 893     115.640 125.019 179.587  1.00  0.730          O  
ATOM  14118  OD2 ASP A 893     116.891 123.472 180.311  1.00  0.730          O  
ATOM  14119  H   ASP A 893     118.443 126.864 179.451  1.00  0.540          H  
ATOM  14120  HA  ASP A 893     115.899 127.215 180.778  1.00  0.660          H  
ATOM  14121 1HB  ASP A 893     118.254 125.383 181.297  1.00  0.880          H  
ATOM  14122 2HB  ASP A 893     116.813 125.355 182.306  1.00  0.880          H  
ATOM  14123  N   GLU A 894     118.567 128.222 182.423  1.00  0.660          N  
ATOM  14124  CA  GLU A 894     119.028 128.880 183.639  1.00  0.930          C  
ATOM  14125  C   GLU A 894     118.989 130.404 183.761  1.00  1.310          C  
ATOM  14126  O   GLU A 894     119.014 130.902 184.893  1.00  1.690          O  
ATOM  14127  CB  GLU A 894     120.467 128.443 183.925  1.00  1.190          C  
ATOM  14128  CG  GLU A 894     120.628 126.955 184.241  1.00  1.190          C  
ATOM  14129  CD  GLU A 894     122.063 126.558 184.489  1.00  1.190          C  
ATOM  14130  OE1 GLU A 894     122.906 127.425 184.514  1.00  1.190          O  
ATOM  14131  OE2 GLU A 894     122.324 125.378 184.628  1.00  1.190          O  
ATOM  14132  H   GLU A 894     119.261 127.945 181.721  1.00  0.790          H  
ATOM  14133  HA  GLU A 894     118.409 128.492 184.446  1.00  1.120          H  
ATOM  14134 1HB  GLU A 894     121.087 128.668 183.052  1.00  1.430          H  
ATOM  14135 2HB  GLU A 894     120.862 129.014 184.762  1.00  1.430          H  
ATOM  14136 1HG  GLU A 894     120.036 126.719 185.124  1.00  1.430          H  
ATOM  14137 2HG  GLU A 894     120.234 126.373 183.408  1.00  1.430          H  
ATOM  14138  N   LEU A 895     118.993 131.177 182.683  1.00  1.260          N  
ATOM  14139  CA  LEU A 895     119.078 132.610 182.953  1.00  1.700          C  
ATOM  14140  C   LEU A 895     117.794 133.122 183.540  1.00  2.040          C  
ATOM  14141  O   LEU A 895     116.710 132.626 183.231  1.00  1.660          O  
ATOM  14142  CB  LEU A 895     119.324 133.433 181.720  1.00  2.200          C  
ATOM  14143  CG  LEU A 895     120.579 133.203 180.951  1.00  2.200          C  
ATOM  14144  CD1 LEU A 895     120.505 134.107 179.809  1.00  2.200          C  
ATOM  14145  CD2 LEU A 895     121.822 133.398 181.807  1.00  2.200          C  
ATOM  14146  H   LEU A 895     119.024 130.785 181.738  1.00  1.510          H  
ATOM  14147  HA  LEU A 895     119.863 132.786 183.683  1.00  2.040          H  
ATOM  14148 1HB  LEU A 895     118.498 133.275 181.075  1.00  2.640          H  
ATOM  14149 2HB  LEU A 895     119.305 134.481 182.013  1.00  2.640          H  
ATOM  14150  HG  LEU A 895     120.600 132.215 180.565  1.00  2.640          H  
ATOM  14151 1HD1 LEU A 895     121.376 133.954 179.188  1.00  2.640          H  
ATOM  14152 2HD1 LEU A 895     119.617 133.892 179.253  1.00  2.640          H  
ATOM  14153 3HD1 LEU A 895     120.455 135.129 180.147  1.00  2.640          H  
ATOM  14154 1HD2 LEU A 895     122.710 133.240 181.191  1.00  2.640          H  
ATOM  14155 2HD2 LEU A 895     121.835 134.398 182.220  1.00  2.640          H  
ATOM  14156 3HD2 LEU A 895     121.830 132.679 182.623  1.00  2.640          H  
ATOM  14157  N   THR A 896     117.891 134.150 184.377  1.00  3.070          N  
ATOM  14158  CA  THR A 896     116.689 134.706 184.956  1.00  3.630          C  
ATOM  14159  C   THR A 896     115.753 135.211 183.856  1.00  3.080          C  
ATOM  14160  O   THR A 896     116.124 136.069 183.024  1.00  3.530          O  
ATOM  14161  CB  THR A 896     117.020 135.826 185.975  1.00  4.860          C  
ATOM  14162  OG1 THR A 896     117.890 135.304 186.988  1.00  4.860          O  
ATOM  14163  CG2 THR A 896     115.735 136.293 186.667  1.00  4.860          C  
ATOM  14164  H   THR A 896     118.791 134.526 184.635  1.00  3.680          H  
ATOM  14165  HA  THR A 896     116.175 133.911 185.496  1.00  4.360          H  
ATOM  14166  HB  THR A 896     117.505 136.664 185.474  1.00  5.830          H  
ATOM  14167  HG1 THR A 896     118.234 136.028 187.523  1.00  5.830          H  
ATOM  14168 1HG2 THR A 896     115.976 137.050 187.407  1.00  5.830          H  
ATOM  14169 2HG2 THR A 896     115.052 136.704 185.949  1.00  5.830          H  
ATOM  14170 3HG2 THR A 896     115.269 135.449 187.170  1.00  5.830          H  
ATOM  14171  N   GLY A 897     114.505 134.729 183.951  1.00  2.520          N  
ATOM  14172  CA  GLY A 897     113.411 134.977 183.014  1.00  2.500          C  
ATOM  14173  C   GLY A 897     113.077 136.437 182.779  1.00  2.590          C  
ATOM  14174  O   GLY A 897     112.689 136.803 181.671  1.00  3.140          O  
ATOM  14175  H   GLY A 897     114.334 134.065 184.695  1.00  3.020          H  
ATOM  14176 1HA  GLY A 897     113.654 134.501 182.063  1.00  3.000          H  
ATOM  14177 2HA  GLY A 897     112.517 134.464 183.372  1.00  3.000          H  
ATOM  14178  N   HIS A 898     113.345 137.309 183.755  1.00  2.390          N  
ATOM  14179  CA  HIS A 898     113.038 138.723 183.590  1.00  2.400          C  
ATOM  14180  C   HIS A 898     113.637 139.282 182.308  1.00  2.590          C  
ATOM  14181  O   HIS A 898     113.008 140.116 181.648  1.00  2.400          O  
ATOM  14182  CB  HIS A 898     113.546 139.541 184.778  1.00  3.360          C  
ATOM  14183  CG  HIS A 898     112.747 139.387 186.029  1.00  3.360          C  
ATOM  14184  ND1 HIS A 898     111.407 139.674 186.082  1.00  3.360          N  
ATOM  14185  CD2 HIS A 898     113.097 139.007 187.276  1.00  3.360          C  
ATOM  14186  CE1 HIS A 898     110.961 139.473 187.308  1.00  3.360          C  
ATOM  14187  NE2 HIS A 898     111.961 139.065 188.051  1.00  3.360          N  
ATOM  14188  H   HIS A 898     113.672 136.985 184.651  1.00  2.870          H  
ATOM  14189  HA  HIS A 898     111.957 138.853 183.534  1.00  2.880          H  
ATOM  14190 1HB  HIS A 898     114.548 139.227 184.991  1.00  4.030          H  
ATOM  14191 2HB  HIS A 898     113.582 140.591 184.517  1.00  4.030          H  
ATOM  14192  HD2 HIS A 898     114.086 138.718 187.601  1.00  4.030          H  
ATOM  14193  HE1 HIS A 898     109.937 139.626 187.648  1.00  4.030          H  
ATOM  14194  HE2 HIS A 898     111.892 138.846 189.041  1.00  4.030          H  
ATOM  14195  N   MET A 899     114.860 138.875 181.953  1.00  3.180          N  
ATOM  14196  CA  MET A 899     115.408 139.357 180.701  1.00  3.640          C  
ATOM  14197  C   MET A 899     115.302 138.287 179.624  1.00  3.990          C  
ATOM  14198  O   MET A 899     114.988 138.601 178.479  1.00  4.540          O  
ATOM  14199  CB  MET A 899     116.856 139.838 180.830  1.00  4.910          C  
ATOM  14200  CG  MET A 899     117.019 141.129 181.609  1.00  4.910          C  
ATOM  14201  SD  MET A 899     118.679 141.848 181.510  1.00  4.910          S  
ATOM  14202  CE  MET A 899     119.684 140.877 182.617  1.00  4.910          C  
ATOM  14203  H   MET A 899     115.355 138.166 182.497  1.00  3.820          H  
ATOM  14204  HA  MET A 899     114.815 140.201 180.360  1.00  4.370          H  
ATOM  14205 1HB  MET A 899     117.443 139.067 181.323  1.00  5.890          H  
ATOM  14206 2HB  MET A 899     117.283 139.985 179.833  1.00  5.890          H  
ATOM  14207 1HG  MET A 899     116.329 141.854 181.244  1.00  5.890          H  
ATOM  14208 2HG  MET A 899     116.786 140.940 182.640  1.00  5.890          H  
ATOM  14209 1HE  MET A 899     120.708 141.264 182.605  1.00  5.890          H  
ATOM  14210 2HE  MET A 899     119.287 140.937 183.629  1.00  5.890          H  
ATOM  14211 3HE  MET A 899     119.692 139.841 182.287  1.00  5.890          H  
ATOM  14212  N   LEU A 900     115.534 137.015 179.977  1.00  3.970          N  
ATOM  14213  CA  LEU A 900     115.557 135.982 178.948  1.00  4.410          C  
ATOM  14214  C   LEU A 900     114.235 135.578 178.302  1.00  4.000          C  
ATOM  14215  O   LEU A 900     114.195 135.307 177.099  1.00  3.750          O  
ATOM  14216  CB  LEU A 900     116.205 134.689 179.433  1.00  6.000          C  
ATOM  14217  CG  LEU A 900     116.257 133.551 178.329  1.00  6.000          C  
ATOM  14218  CD1 LEU A 900     117.066 134.019 177.080  1.00  6.000          C  
ATOM  14219  CD2 LEU A 900     116.834 132.331 178.891  1.00  6.000          C  
ATOM  14220  H   LEU A 900     115.763 136.773 180.946  1.00  4.760          H  
ATOM  14221  HA  LEU A 900     116.197 136.377 178.175  1.00  5.290          H  
ATOM  14222 1HB  LEU A 900     117.218 134.908 179.753  1.00  7.200          H  
ATOM  14223 2HB  LEU A 900     115.645 134.310 180.294  1.00  7.200          H  
ATOM  14224  HG  LEU A 900     115.245 133.304 178.017  1.00  7.200          H  
ATOM  14225 1HD1 LEU A 900     117.087 133.215 176.342  1.00  7.200          H  
ATOM  14226 2HD1 LEU A 900     116.624 134.882 176.622  1.00  7.200          H  
ATOM  14227 3HD1 LEU A 900     118.060 134.262 177.382  1.00  7.200          H  
ATOM  14228 1HD2 LEU A 900     116.787 131.596 178.121  1.00  7.200          H  
ATOM  14229 2HD2 LEU A 900     117.846 132.470 179.189  1.00  7.200          H  
ATOM  14230 3HD2 LEU A 900     116.243 131.996 179.750  1.00  7.200          H  
ATOM  14231  N   ASP A 901     113.144 135.475 179.069  1.00  4.100          N  
ATOM  14232  CA  ASP A 901     111.912 134.920 178.515  1.00  4.050          C  
ATOM  14233  C   ASP A 901     111.468 135.712 177.310  1.00  4.740          C  
ATOM  14234  O   ASP A 901     110.989 135.152 176.326  1.00  5.000          O  
ATOM  14235  CB  ASP A 901     110.779 134.926 179.548  1.00  5.690          C  
ATOM  14236  CG  ASP A 901     110.940 133.911 180.694  1.00  5.690          C  
ATOM  14237  OD1 ASP A 901     111.787 133.051 180.623  1.00  5.690          O  
ATOM  14238  OD2 ASP A 901     110.193 134.012 181.633  1.00  5.690          O  
ATOM  14239  H   ASP A 901     113.147 135.773 180.045  1.00  4.920          H  
ATOM  14240  HA  ASP A 901     112.102 133.892 178.206  1.00  4.860          H  
ATOM  14241 1HB  ASP A 901     110.712 135.924 179.991  1.00  6.830          H  
ATOM  14242 2HB  ASP A 901     109.831 134.734 179.045  1.00  6.830          H  
ATOM  14243  N   MET A 902     111.717 137.007 177.360  1.00  5.180          N  
ATOM  14244  CA  MET A 902     111.369 137.955 176.326  1.00  5.910          C  
ATOM  14245  C   MET A 902     111.984 137.711 174.962  1.00  5.750          C  
ATOM  14246  O   MET A 902     111.522 138.288 173.977  1.00  6.200          O  
ATOM  14247  CB  MET A 902     111.759 139.333 176.761  1.00  7.980          C  
ATOM  14248  CG  MET A 902     110.903 139.946 177.850  1.00  7.980          C  
ATOM  14249  SD  MET A 902     109.169 140.128 177.370  1.00  7.980          S  
ATOM  14250  CE  MET A 902     109.267 141.311 176.011  1.00  7.980          C  
ATOM  14251  H   MET A 902     112.122 137.369 178.214  1.00  6.220          H  
ATOM  14252  HA  MET A 902     110.288 137.913 176.195  1.00  7.090          H  
ATOM  14253 1HB  MET A 902     112.790 139.306 177.131  1.00  9.580          H  
ATOM  14254 2HB  MET A 902     111.759 139.942 175.893  1.00  9.580          H  
ATOM  14255 1HG  MET A 902     110.950 139.315 178.740  1.00  9.580          H  
ATOM  14256 2HG  MET A 902     111.291 140.926 178.112  1.00  9.580          H  
ATOM  14257 1HE  MET A 902     108.265 141.531 175.648  1.00  9.580          H  
ATOM  14258 2HE  MET A 902     109.732 142.229 176.356  1.00  9.580          H  
ATOM  14259 3HE  MET A 902     109.853 140.898 175.193  1.00  9.580          H  
ATOM  14260  N   TYR A 903     113.048 136.918 174.876  1.00  5.170          N  
ATOM  14261  CA  TYR A 903     113.648 136.701 173.572  1.00  5.020          C  
ATOM  14262  C   TYR A 903     112.948 135.555 172.834  1.00  3.970          C  
ATOM  14263  O   TYR A 903     113.120 135.399 171.624  1.00  4.110          O  
ATOM  14264  CB  TYR A 903     115.143 136.531 173.722  1.00  7.090          C  
ATOM  14265  CG  TYR A 903     115.743 137.831 174.248  1.00  7.090          C  
ATOM  14266  CD1 TYR A 903     116.193 137.904 175.526  1.00  7.090          C  
ATOM  14267  CD2 TYR A 903     115.790 138.954 173.454  1.00  7.090          C  
ATOM  14268  CE1 TYR A 903     116.704 139.078 176.013  1.00  7.090          C  
ATOM  14269  CE2 TYR A 903     116.294 140.126 173.926  1.00  7.090          C  
ATOM  14270  CZ  TYR A 903     116.754 140.193 175.199  1.00  7.090          C  
ATOM  14271  OH  TYR A 903     117.272 141.368 175.672  1.00  7.090          O  
ATOM  14272  H   TYR A 903     113.415 136.444 175.707  1.00  6.200          H  
ATOM  14273  HA  TYR A 903     113.486 137.595 172.973  1.00  6.020          H  
ATOM  14274 1HB  TYR A 903     115.362 135.724 174.426  1.00  8.510          H  
ATOM  14275 2HB  TYR A 903     115.596 136.289 172.762  1.00  8.510          H  
ATOM  14276  HD1 TYR A 903     116.146 137.039 176.147  1.00  8.510          H  
ATOM  14277  HD2 TYR A 903     115.431 138.911 172.469  1.00  8.510          H  
ATOM  14278  HE1 TYR A 903     117.069 139.128 177.040  1.00  8.510          H  
ATOM  14279  HE2 TYR A 903     116.327 141.006 173.288  1.00  8.510          H  
ATOM  14280  HH  TYR A 903     117.646 141.221 176.551  1.00  8.510          H  
ATOM  14281  N   SER A 904     112.174 134.760 173.583  1.00  2.900          N  
ATOM  14282  CA  SER A 904     111.323 133.660 173.128  1.00  1.800          C  
ATOM  14283  C   SER A 904     111.811 132.631 172.104  1.00  1.180          C  
ATOM  14284  O   SER A 904     111.075 132.346 171.168  1.00  1.120          O  
ATOM  14285  CB  SER A 904     110.032 134.247 172.561  1.00  2.960          C  
ATOM  14286  OG  SER A 904     109.320 134.979 173.521  1.00  2.960          O  
ATOM  14287  H   SER A 904     112.065 134.983 174.572  1.00  3.480          H  
ATOM  14288  HA  SER A 904     111.058 133.105 174.029  1.00  2.160          H  
ATOM  14289 1HB  SER A 904     110.272 134.891 171.716  1.00  3.550          H  
ATOM  14290 2HB  SER A 904     109.399 133.446 172.190  1.00  3.550          H  
ATOM  14291  HG  SER A 904     108.521 135.273 173.085  1.00  3.550          H  
ATOM  14292  N   VAL A 905     112.995 132.072 172.164  1.00  1.490          N  
ATOM  14293  CA  VAL A 905     113.860 131.098 171.552  1.00  1.410          C  
ATOM  14294  C   VAL A 905     114.654 130.196 172.455  1.00  1.130          C  
ATOM  14295  O   VAL A 905     115.512 130.662 173.180  1.00  1.610          O  
ATOM  14296  CB  VAL A 905     114.839 131.834 170.585  1.00  2.010          C  
ATOM  14297  CG1 VAL A 905     115.622 132.980 171.323  1.00  2.010          C  
ATOM  14298  CG2 VAL A 905     115.856 130.825 169.963  1.00  2.010          C  
ATOM  14299  H   VAL A 905     112.512 131.736 171.345  1.00  1.790          H  
ATOM  14300  HA  VAL A 905     113.225 130.459 170.938  1.00  1.690          H  
ATOM  14301  HB  VAL A 905     114.249 132.289 169.797  1.00  2.410          H  
ATOM  14302 1HG1 VAL A 905     116.264 133.491 170.617  1.00  2.410          H  
ATOM  14303 2HG1 VAL A 905     114.918 133.685 171.734  1.00  2.410          H  
ATOM  14304 3HG1 VAL A 905     116.234 132.597 172.120  1.00  2.410          H  
ATOM  14305 1HG2 VAL A 905     116.506 131.355 169.269  1.00  2.410          H  
ATOM  14306 2HG2 VAL A 905     116.473 130.367 170.739  1.00  2.410          H  
ATOM  14307 3HG2 VAL A 905     115.318 130.044 169.426  1.00  2.410          H  
ATOM  14308  N   MET A 906     114.447 128.896 172.308  1.00  0.460          N  
ATOM  14309  CA  MET A 906     115.324 127.952 172.949  1.00  0.300          C  
ATOM  14310  C   MET A 906     115.998 127.296 171.755  1.00  0.210          C  
ATOM  14311  O   MET A 906     115.327 126.652 170.948  1.00  0.230          O  
ATOM  14312  CB  MET A 906     114.599 126.966 173.847  1.00  0.480          C  
ATOM  14313  CG  MET A 906     115.550 125.998 174.528  1.00  0.480          C  
ATOM  14314  SD  MET A 906     114.758 124.952 175.726  1.00  0.480          S  
ATOM  14315  CE  MET A 906     116.206 124.250 176.509  1.00  0.480          C  
ATOM  14316  H   MET A 906     113.699 128.568 171.715  1.00  0.550          H  
ATOM  14317  HA  MET A 906     116.067 128.474 173.527  1.00  0.360          H  
ATOM  14318 1HB  MET A 906     114.051 127.507 174.617  1.00  0.580          H  
ATOM  14319 2HB  MET A 906     113.882 126.389 173.264  1.00  0.580          H  
ATOM  14320 1HG  MET A 906     116.017 125.363 173.769  1.00  0.580          H  
ATOM  14321 2HG  MET A 906     116.329 126.544 175.026  1.00  0.580          H  
ATOM  14322 1HE  MET A 906     115.894 123.569 177.307  1.00  0.580          H  
ATOM  14323 2HE  MET A 906     116.778 123.713 175.779  1.00  0.580          H  
ATOM  14324 3HE  MET A 906     116.816 125.046 176.950  1.00  0.580          H  
ATOM  14325  N   LEU A 907     117.295 127.499 171.584  1.00  0.320          N  
ATOM  14326  CA  LEU A 907     117.948 126.981 170.392  1.00  0.290          C  
ATOM  14327  C   LEU A 907     117.958 125.458 170.336  1.00  0.260          C  
ATOM  14328  O   LEU A 907     118.379 124.784 171.279  1.00  0.230          O  
ATOM  14329  CB  LEU A 907     119.406 127.485 170.296  1.00  0.420          C  
ATOM  14330  CG  LEU A 907     120.180 127.194 168.932  1.00  0.420          C  
ATOM  14331  CD1 LEU A 907     119.564 128.024 167.796  1.00  0.420          C  
ATOM  14332  CD2 LEU A 907     121.657 127.518 169.086  1.00  0.420          C  
ATOM  14333  H   LEU A 907     117.816 128.061 172.259  1.00  0.380          H  
ATOM  14334  HA  LEU A 907     117.388 127.345 169.536  1.00  0.350          H  
ATOM  14335 1HB  LEU A 907     119.414 128.562 170.472  1.00  0.500          H  
ATOM  14336 2HB  LEU A 907     119.972 127.007 171.093  1.00  0.500          H  
ATOM  14337  HG  LEU A 907     120.074 126.142 168.671  1.00  0.500          H  
ATOM  14338 1HD1 LEU A 907     120.083 127.821 166.863  1.00  0.500          H  
ATOM  14339 2HD1 LEU A 907     118.532 127.779 167.674  1.00  0.500          H  
ATOM  14340 3HD1 LEU A 907     119.650 129.079 168.026  1.00  0.500          H  
ATOM  14341 1HD2 LEU A 907     122.175 127.304 168.152  1.00  0.500          H  
ATOM  14342 2HD2 LEU A 907     121.775 128.542 169.325  1.00  0.500          H  
ATOM  14343 3HD2 LEU A 907     122.079 126.918 169.882  1.00  0.500          H  
ATOM  14344  N   THR A 908     117.572 124.929 169.188  1.00  0.320          N  
ATOM  14345  CA  THR A 908     117.608 123.505 168.899  1.00  0.310          C  
ATOM  14346  C   THR A 908     118.228 123.231 167.552  1.00  0.230          C  
ATOM  14347  O   THR A 908     118.572 124.153 166.822  1.00  0.320          O  
ATOM  14348  CB  THR A 908     116.229 122.856 168.980  1.00  0.440          C  
ATOM  14349  OG1 THR A 908     116.401 121.427 168.878  1.00  0.440          O  
ATOM  14350  CG2 THR A 908     115.301 123.381 167.884  1.00  0.440          C  
ATOM  14351  H   THR A 908     117.211 125.550 168.486  1.00  0.380          H  
ATOM  14352  HA  THR A 908     118.234 123.023 169.650  1.00  0.370          H  
ATOM  14353  HB  THR A 908     115.790 123.084 169.954  1.00  0.530          H  
ATOM  14354  HG1 THR A 908     115.604 120.990 169.214  1.00  0.530          H  
ATOM  14355 1HG2 THR A 908     114.326 122.903 167.974  1.00  0.530          H  
ATOM  14356 2HG2 THR A 908     115.187 124.453 168.003  1.00  0.530          H  
ATOM  14357 3HG2 THR A 908     115.700 123.178 166.921  1.00  0.530          H  
ATOM  14358  N   ASN A 909     118.288 121.964 167.173  1.00  0.230          N  
ATOM  14359  CA  ASN A 909     118.936 121.595 165.907  1.00  0.220          C  
ATOM  14360  C   ASN A 909     118.213 122.171 164.695  1.00  0.200          C  
ATOM  14361  O   ASN A 909     118.829 122.647 163.741  1.00  0.150          O  
ATOM  14362  CB  ASN A 909     118.983 120.082 165.786  1.00  0.310          C  
ATOM  14363  CG  ASN A 909     119.986 119.455 166.688  1.00  0.310          C  
ATOM  14364  OD1 ASN A 909     121.168 119.367 166.356  1.00  0.310          O  
ATOM  14365  ND2 ASN A 909     119.546 119.020 167.843  1.00  0.310          N  
ATOM  14366  H   ASN A 909     117.901 121.271 167.811  1.00  0.280          H  
ATOM  14367  HA  ASN A 909     119.952 121.997 165.905  1.00  0.260          H  
ATOM  14368 1HB  ASN A 909     117.998 119.671 166.013  1.00  0.370          H  
ATOM  14369 2HB  ASN A 909     119.220 119.811 164.758  1.00  0.370          H  
ATOM  14370 1HD2 ASN A 909     120.182 118.611 168.498  1.00  0.370          H  
ATOM  14371 2HD2 ASN A 909     118.580 119.102 168.078  1.00  0.370          H  
ATOM  14372  N   ASP A 910     116.897 122.219 164.762  1.00  0.280          N  
ATOM  14373  CA  ASP A 910     116.099 122.724 163.656  1.00  0.350          C  
ATOM  14374  C   ASP A 910     116.390 124.187 163.362  1.00  0.320          C  
ATOM  14375  O   ASP A 910     116.280 124.637 162.218  1.00  0.360          O  
ATOM  14376  CB  ASP A 910     114.608 122.587 163.953  1.00  0.460          C  
ATOM  14377  CG  ASP A 910     114.099 121.151 163.951  1.00  0.460          C  
ATOM  14378  OD1 ASP A 910     114.786 120.262 163.501  1.00  0.460          O  
ATOM  14379  OD2 ASP A 910     113.003 120.964 164.410  1.00  0.460          O  
ATOM  14380  H   ASP A 910     116.447 121.828 165.577  1.00  0.340          H  
ATOM  14381  HA  ASP A 910     116.336 122.139 162.768  1.00  0.420          H  
ATOM  14382 1HB  ASP A 910     114.386 123.038 164.915  1.00  0.550          H  
ATOM  14383 2HB  ASP A 910     114.047 123.148 163.205  1.00  0.550          H  
ATOM  14384  N   ASN A 911     116.789 124.942 164.387  1.00  0.270          N  
ATOM  14385  CA  ASN A 911     116.983 126.368 164.241  1.00  0.300          C  
ATOM  14386  C   ASN A 911     118.391 126.700 163.795  1.00  0.280          C  
ATOM  14387  O   ASN A 911     118.763 127.871 163.708  1.00  0.340          O  
ATOM  14388  CB  ASN A 911     116.629 127.066 165.537  1.00  0.410          C  
ATOM  14389  CG  ASN A 911     115.146 127.035 165.811  1.00  0.410          C  
ATOM  14390  OD1 ASN A 911     114.333 126.981 164.882  1.00  0.410          O  
ATOM  14391  ND2 ASN A 911     114.764 127.081 167.062  1.00  0.410          N  
ATOM  14392  H   ASN A 911     116.990 124.529 165.298  1.00  0.320          H  
ATOM  14393  HA  ASN A 911     116.311 126.729 163.460  1.00  0.360          H  
ATOM  14394 1HB  ASN A 911     117.138 126.555 166.350  1.00  0.490          H  
ATOM  14395 2HB  ASN A 911     116.976 128.098 165.514  1.00  0.490          H  
ATOM  14396 1HD2 ASN A 911     113.788 127.066 167.282  1.00  0.490          H  
ATOM  14397 2HD2 ASN A 911     115.430 127.136 167.801  1.00  0.490          H  
ATOM  14398  N   THR A 912     119.192 125.665 163.537  1.00  0.230          N  
ATOM  14399  CA  THR A 912     120.524 125.853 163.010  1.00  0.230          C  
ATOM  14400  C   THR A 912     120.554 125.197 161.627  1.00  0.180          C  
ATOM  14401  O   THR A 912     121.115 125.748 160.684  1.00  0.190          O  
ATOM  14402  CB  THR A 912     121.596 125.212 163.910  1.00  0.320          C  
ATOM  14403  OG1 THR A 912     121.359 123.809 163.989  1.00  0.320          O  
ATOM  14404  CG2 THR A 912     121.516 125.803 165.313  1.00  0.320          C  
ATOM  14405  H   THR A 912     118.866 124.710 163.685  1.00  0.280          H  
ATOM  14406  HA  THR A 912     120.736 126.913 162.912  1.00  0.280          H  
ATOM  14407  HB  THR A 912     122.584 125.392 163.493  1.00  0.390          H  
ATOM  14408  HG1 THR A 912     121.647 123.374 163.183  1.00  0.390          H  
ATOM  14409 1HG2 THR A 912     122.259 125.351 165.950  1.00  0.390          H  
ATOM  14410 2HG2 THR A 912     121.687 126.871 165.265  1.00  0.390          H  
ATOM  14411 3HG2 THR A 912     120.527 125.612 165.731  1.00  0.390          H  
ATOM  14412  N   SER A 913     119.828 124.077 161.455  1.00  0.150          N  
ATOM  14413  CA  SER A 913     119.795 123.370 160.171  1.00  0.120          C  
ATOM  14414  C   SER A 913     119.186 124.226 159.080  1.00  0.110          C  
ATOM  14415  O   SER A 913     119.711 124.308 157.962  1.00  0.110          O  
ATOM  14416  CB  SER A 913     118.990 122.074 160.277  1.00  0.180          C  
ATOM  14417  OG  SER A 913     119.616 121.107 161.097  1.00  0.180          O  
ATOM  14418  H   SER A 913     119.373 123.637 162.255  1.00  0.180          H  
ATOM  14419  HA  SER A 913     120.810 123.148 159.875  1.00  0.140          H  
ATOM  14420 1HB  SER A 913     118.006 122.309 160.688  1.00  0.220          H  
ATOM  14421 2HB  SER A 913     118.836 121.664 159.280  1.00  0.220          H  
ATOM  14422  HG  SER A 913     118.973 120.392 161.192  1.00  0.220          H  
ATOM  14423  N   ARG A 914     118.125 124.950 159.430  1.00  0.120          N  
ATOM  14424  CA  ARG A 914     117.410 125.806 158.496  1.00  0.100          C  
ATOM  14425  C   ARG A 914     118.273 126.886 157.855  1.00  0.120          C  
ATOM  14426  O   ARG A 914     117.910 127.409 156.803  1.00  0.120          O  
ATOM  14427  CB  ARG A 914     116.215 126.434 159.169  1.00  0.150          C  
ATOM  14428  CG  ARG A 914     115.053 125.505 159.427  1.00  0.150          C  
ATOM  14429  CD  ARG A 914     113.963 126.224 160.121  1.00  0.150          C  
ATOM  14430  NE  ARG A 914     112.851 125.359 160.478  1.00  0.150          N  
ATOM  14431  CZ  ARG A 914     111.844 124.990 159.649  1.00  0.150          C  
ATOM  14432  NH1 ARG A 914     111.824 125.393 158.394  1.00  0.150          N  
ATOM  14433  NH2 ARG A 914     110.875 124.213 160.109  1.00  0.150          N  
ATOM  14434  H   ARG A 914     117.739 124.834 160.374  1.00  0.140          H  
ATOM  14435  HA  ARG A 914     117.029 125.169 157.697  1.00  0.120          H  
ATOM  14436 1HB  ARG A 914     116.530 126.785 160.140  1.00  0.180          H  
ATOM  14437 2HB  ARG A 914     115.861 127.286 158.595  1.00  0.180          H  
ATOM  14438 1HG  ARG A 914     114.676 125.155 158.468  1.00  0.180          H  
ATOM  14439 2HG  ARG A 914     115.361 124.653 160.012  1.00  0.180          H  
ATOM  14440 1HD  ARG A 914     114.362 126.656 161.045  1.00  0.180          H  
ATOM  14441 2HD  ARG A 914     113.602 127.011 159.495  1.00  0.180          H  
ATOM  14442  HE  ARG A 914     112.820 125.023 161.434  1.00  0.180          H  
ATOM  14443 1HH1 ARG A 914     112.566 125.976 158.033  1.00  0.180          H  
ATOM  14444 2HH1 ARG A 914     111.074 125.117 157.775  1.00  0.180          H  
ATOM  14445 1HH2 ARG A 914     110.888 123.900 161.072  1.00  0.180          H  
ATOM  14446 2HH2 ARG A 914     110.120 123.932 159.500  1.00  0.180          H  
ATOM  14447  N   TYR A 915     119.416 127.212 158.455  1.00  0.140          N  
ATOM  14448  CA  TYR A 915     120.300 128.232 157.930  1.00  0.160          C  
ATOM  14449  C   TYR A 915     120.890 127.872 156.592  1.00  0.150          C  
ATOM  14450  O   TYR A 915     121.423 128.745 155.917  1.00  0.190          O  
ATOM  14451  CB  TYR A 915     121.369 128.608 158.936  1.00  0.220          C  
ATOM  14452  CG  TYR A 915     120.917 129.645 159.876  1.00  0.220          C  
ATOM  14453  CD1 TYR A 915     120.318 129.315 161.051  1.00  0.220          C  
ATOM  14454  CD2 TYR A 915     121.121 130.966 159.548  1.00  0.220          C  
ATOM  14455  CE1 TYR A 915     119.897 130.308 161.899  1.00  0.220          C  
ATOM  14456  CE2 TYR A 915     120.715 131.956 160.390  1.00  0.220          C  
ATOM  14457  CZ  TYR A 915     120.095 131.633 161.560  1.00  0.220          C  
ATOM  14458  OH  TYR A 915     119.666 132.623 162.406  1.00  0.220          O  
ATOM  14459  H   TYR A 915     119.720 126.712 159.294  1.00  0.170          H  
ATOM  14460  HA  TYR A 915     119.716 129.122 157.782  1.00  0.190          H  
ATOM  14461 1HB  TYR A 915     121.646 127.748 159.505  1.00  0.260          H  
ATOM  14462 2HB  TYR A 915     122.233 128.947 158.435  1.00  0.260          H  
ATOM  14463  HD1 TYR A 915     120.157 128.280 161.306  1.00  0.260          H  
ATOM  14464  HD2 TYR A 915     121.600 131.224 158.613  1.00  0.260          H  
ATOM  14465  HE1 TYR A 915     119.405 130.053 162.834  1.00  0.260          H  
ATOM  14466  HE2 TYR A 915     120.875 132.998 160.123  1.00  0.260          H  
ATOM  14467  HH  TYR A 915     119.183 132.219 163.134  1.00  0.260          H  
ATOM  14468  N   TRP A 916     120.888 126.592 156.224  1.00  0.130          N  
ATOM  14469  CA  TRP A 916     121.425 126.213 154.930  1.00  0.130          C  
ATOM  14470  C   TRP A 916     120.380 125.759 153.920  1.00  0.150          C  
ATOM  14471  O   TRP A 916     120.734 125.242 152.856  1.00  0.160          O  
ATOM  14472  CB  TRP A 916     122.567 125.233 155.083  1.00  0.180          C  
ATOM  14473  CG  TRP A 916     123.758 125.967 155.571  1.00  0.180          C  
ATOM  14474  CD1 TRP A 916     124.706 126.544 154.787  1.00  0.180          C  
ATOM  14475  CD2 TRP A 916     124.134 126.258 156.920  1.00  0.180          C  
ATOM  14476  NE1 TRP A 916     125.639 127.154 155.551  1.00  0.180          N  
ATOM  14477  CE2 TRP A 916     125.315 126.993 156.855  1.00  0.180          C  
ATOM  14478  CE3 TRP A 916     123.574 125.972 158.162  1.00  0.180          C  
ATOM  14479  CZ2 TRP A 916     125.951 127.433 157.972  1.00  0.180          C  
ATOM  14480  CZ3 TRP A 916     124.213 126.434 159.282  1.00  0.180          C  
ATOM  14481  CH2 TRP A 916     125.372 127.140 159.182  1.00  0.180          C  
ATOM  14482  H   TRP A 916     120.462 125.882 156.833  1.00  0.160          H  
ATOM  14483  HA  TRP A 916     121.886 127.097 154.503  1.00  0.160          H  
ATOM  14484 1HB  TRP A 916     122.303 124.452 155.799  1.00  0.220          H  
ATOM  14485 2HB  TRP A 916     122.800 124.757 154.130  1.00  0.220          H  
ATOM  14486  HD1 TRP A 916     124.713 126.519 153.699  1.00  0.220          H  
ATOM  14487  HE1 TRP A 916     126.444 127.657 155.208  1.00  0.220          H  
ATOM  14488  HE3 TRP A 916     122.643 125.404 158.252  1.00  0.220          H  
ATOM  14489  HZ2 TRP A 916     126.878 128.007 157.927  1.00  0.220          H  
ATOM  14490  HZ3 TRP A 916     123.763 126.219 160.251  1.00  0.220          H  
ATOM  14491  HH2 TRP A 916     125.852 127.488 160.076  1.00  0.220          H  
ATOM  14492  N   GLU A 917     119.098 125.956 154.226  1.00  0.170          N  
ATOM  14493  CA  GLU A 917     118.042 125.610 153.279  1.00  0.200          C  
ATOM  14494  C   GLU A 917     117.683 126.926 152.605  1.00  0.180          C  
ATOM  14495  O   GLU A 917     117.731 127.945 153.277  1.00  0.300          O  
ATOM  14496  CB  GLU A 917     116.809 125.032 153.999  1.00  0.270          C  
ATOM  14497  CG  GLU A 917     117.008 123.712 154.789  1.00  0.270          C  
ATOM  14498  CD  GLU A 917     117.269 122.470 153.939  1.00  0.270          C  
ATOM  14499  OE1 GLU A 917     117.462 122.594 152.746  1.00  0.270          O  
ATOM  14500  OE2 GLU A 917     117.243 121.392 154.492  1.00  0.270          O  
ATOM  14501  H   GLU A 917     118.841 126.390 155.118  1.00  0.200          H  
ATOM  14502  HA  GLU A 917     118.420 124.896 152.552  1.00  0.240          H  
ATOM  14503 1HB  GLU A 917     116.459 125.769 154.726  1.00  0.320          H  
ATOM  14504 2HB  GLU A 917     115.996 124.880 153.295  1.00  0.320          H  
ATOM  14505 1HG  GLU A 917     117.855 123.848 155.468  1.00  0.320          H  
ATOM  14506 2HG  GLU A 917     116.121 123.545 155.399  1.00  0.320          H  
ATOM  14507  N   PRO A 918     117.214 126.985 151.347  1.00  0.330          N  
ATOM  14508  CA  PRO A 918     116.809 128.225 150.657  1.00  0.390          C  
ATOM  14509  C   PRO A 918     115.434 128.683 151.172  1.00  0.480          C  
ATOM  14510  O   PRO A 918     114.425 128.626 150.478  1.00  1.000          O  
ATOM  14511  CB  PRO A 918     116.778 127.775 149.197  1.00  0.580          C  
ATOM  14512  CG  PRO A 918     116.377 126.303 149.271  1.00  0.580          C  
ATOM  14513  CD  PRO A 918     117.088 125.768 150.531  1.00  0.580          C  
ATOM  14514  HA  PRO A 918     117.570 129.003 150.817  1.00  0.470          H  
ATOM  14515 1HB  PRO A 918     116.063 128.389 148.629  1.00  0.700          H  
ATOM  14516 2HB  PRO A 918     117.770 127.934 148.740  1.00  0.700          H  
ATOM  14517 1HG  PRO A 918     115.277 126.223 149.339  1.00  0.700          H  
ATOM  14518 2HG  PRO A 918     116.677 125.779 148.351  1.00  0.700          H  
ATOM  14519 1HD  PRO A 918     116.463 125.011 151.029  1.00  0.700          H  
ATOM  14520 2HD  PRO A 918     118.084 125.377 150.271  1.00  0.700          H  
ATOM  14521  N   GLU A 919     115.466 129.009 152.452  1.00  1.000          N  
ATOM  14522  CA  GLU A 919     114.464 129.345 153.471  1.00  1.390          C  
ATOM  14523  C   GLU A 919     115.312 130.165 154.475  1.00  2.760          C  
ATOM  14524  O   GLU A 919     115.608 131.276 154.032  1.00  3.160          O  
ATOM  14525  CB  GLU A 919     113.849 128.080 154.093  1.00  1.790          C  
ATOM  14526  CG  GLU A 919     113.053 127.175 153.172  1.00  1.790          C  
ATOM  14527  CD  GLU A 919     112.408 126.029 153.936  1.00  1.790          C  
ATOM  14528  OE1 GLU A 919     112.712 125.878 155.098  1.00  1.790          O  
ATOM  14529  OE2 GLU A 919     111.611 125.320 153.366  1.00  1.790          O  
ATOM  14530  H   GLU A 919     116.408 129.011 152.827  1.00  1.200          H  
ATOM  14531  HA  GLU A 919     113.683 129.977 153.047  1.00  1.670          H  
ATOM  14532 1HB  GLU A 919     114.620 127.494 154.594  1.00  2.150          H  
ATOM  14533 2HB  GLU A 919     113.126 128.362 154.803  1.00  2.150          H  
ATOM  14534 1HG  GLU A 919     112.286 127.759 152.667  1.00  2.150          H  
ATOM  14535 2HG  GLU A 919     113.719 126.761 152.416  1.00  2.150          H  
ATOM  14536  N   PHE A 920     114.973 130.198 155.781  1.00  3.730          N  
ATOM  14537  CA  PHE A 920     113.713 130.361 156.508  1.00  4.870          C  
ATOM  14538  C   PHE A 920     114.008 131.588 157.370  1.00  5.480          C  
ATOM  14539  O   PHE A 920     113.462 131.780 158.470  1.00  6.520          O  
ATOM  14540  CB  PHE A 920     113.446 129.150 157.425  1.00  6.360          C  
ATOM  14541  CG  PHE A 920     112.059 129.011 157.958  1.00  6.360          C  
ATOM  14542  CD1 PHE A 920     111.003 128.676 157.123  1.00  6.360          C  
ATOM  14543  CD2 PHE A 920     111.809 129.170 159.305  1.00  6.360          C  
ATOM  14544  CE1 PHE A 920     109.735 128.519 157.628  1.00  6.360          C  
ATOM  14545  CE2 PHE A 920     110.544 129.009 159.811  1.00  6.360          C  
ATOM  14546  CZ  PHE A 920     109.505 128.686 158.973  1.00  6.360          C  
ATOM  14547  H   PHE A 920     115.496 129.456 156.230  1.00  4.480          H  
ATOM  14548  HA  PHE A 920     112.883 130.565 155.829  1.00  5.840          H  
ATOM  14549 1HB  PHE A 920     113.709 128.224 156.930  1.00  7.630          H  
ATOM  14550 2HB  PHE A 920     114.100 129.227 158.280  1.00  7.630          H  
ATOM  14551  HD1 PHE A 920     111.179 128.530 156.056  1.00  7.630          H  
ATOM  14552  HD2 PHE A 920     112.632 129.427 159.970  1.00  7.630          H  
ATOM  14553  HE1 PHE A 920     108.912 128.258 156.961  1.00  7.630          H  
ATOM  14554  HE2 PHE A 920     110.362 129.139 160.877  1.00  7.630          H  
ATOM  14555  HZ  PHE A 920     108.501 128.559 159.375  1.00  7.630          H  
ATOM  14556  N   TYR A 921     114.926 132.388 156.823  1.00  4.860          N  
ATOM  14557  CA  TYR A 921     115.536 133.568 157.416  1.00  5.410          C  
ATOM  14558  C   TYR A 921     114.596 134.510 158.080  1.00  5.650          C  
ATOM  14559  O   TYR A 921     114.801 134.885 159.229  1.00  5.770          O  
ATOM  14560  CB  TYR A 921     116.224 134.383 156.320  1.00  7.350          C  
ATOM  14561  CG  TYR A 921     116.786 135.745 156.769  1.00  7.350          C  
ATOM  14562  CD1 TYR A 921     117.996 135.841 157.423  1.00  7.350          C  
ATOM  14563  CD2 TYR A 921     116.069 136.906 156.495  1.00  7.350          C  
ATOM  14564  CE1 TYR A 921     118.493 137.069 157.787  1.00  7.350          C  
ATOM  14565  CE2 TYR A 921     116.565 138.134 156.867  1.00  7.350          C  
ATOM  14566  CZ  TYR A 921     117.778 138.215 157.501  1.00  7.350          C  
ATOM  14567  OH  TYR A 921     118.295 139.434 157.856  1.00  7.350          O  
ATOM  14568  H   TYR A 921     115.235 132.119 155.879  1.00  5.830          H  
ATOM  14569  HA  TYR A 921     116.265 133.237 158.154  1.00  6.490          H  
ATOM  14570 1HB  TYR A 921     117.011 133.813 155.874  1.00  8.820          H  
ATOM  14571 2HB  TYR A 921     115.501 134.573 155.525  1.00  8.820          H  
ATOM  14572  HD1 TYR A 921     118.559 134.962 157.646  1.00  8.820          H  
ATOM  14573  HD2 TYR A 921     115.113 136.845 155.977  1.00  8.820          H  
ATOM  14574  HE1 TYR A 921     119.453 137.138 158.296  1.00  8.820          H  
ATOM  14575  HE2 TYR A 921     116.001 139.039 156.645  1.00  8.820          H  
ATOM  14576  HH  TYR A 921     117.628 140.113 157.733  1.00  8.820          H  
ATOM  14577  N   GLU A 922     113.529 134.889 157.407  1.00  5.890          N  
ATOM  14578  CA  GLU A 922     112.658 135.888 157.988  1.00  6.420          C  
ATOM  14579  C   GLU A 922     112.101 135.477 159.346  1.00  6.830          C  
ATOM  14580  O   GLU A 922     111.823 136.339 160.184  1.00  7.490          O  
ATOM  14581  CB  GLU A 922     111.519 136.211 157.025  1.00  8.780          C  
ATOM  14582  CG  GLU A 922     111.974 136.924 155.753  1.00  8.780          C  
ATOM  14583  CD  GLU A 922     112.496 135.992 154.693  1.00  8.780          C  
ATOM  14584  OE1 GLU A 922     112.548 134.801 154.935  1.00  8.780          O  
ATOM  14585  OE2 GLU A 922     112.861 136.465 153.649  1.00  8.780          O  
ATOM  14586  H   GLU A 922     113.346 134.530 156.464  1.00  7.070          H  
ATOM  14587  HA  GLU A 922     113.246 136.794 158.132  1.00  7.700          H  
ATOM  14588 1HB  GLU A 922     111.010 135.289 156.741  1.00 10.530          H  
ATOM  14589 2HB  GLU A 922     110.790 136.847 157.525  1.00 10.530          H  
ATOM  14590 1HG  GLU A 922     111.133 137.483 155.346  1.00 10.530          H  
ATOM  14591 2HG  GLU A 922     112.753 137.638 156.016  1.00 10.530          H  
ATOM  14592  N   ALA A 923     111.919 134.175 159.579  1.00  6.530          N  
ATOM  14593  CA  ALA A 923     111.391 133.752 160.856  1.00  6.910          C  
ATOM  14594  C   ALA A 923     112.508 133.655 161.885  1.00  7.590          C  
ATOM  14595  O   ALA A 923     112.380 134.143 163.007  1.00  7.950          O  
ATOM  14596  CB  ALA A 923     110.707 132.415 160.714  1.00  9.520          C  
ATOM  14597  H   ALA A 923     112.169 133.471 158.882  1.00  7.840          H  
ATOM  14598  HA  ALA A 923     110.672 134.496 161.196  1.00  8.290          H  
ATOM  14599 1HB  ALA A 923     110.302 132.103 161.673  1.00 11.430          H  
ATOM  14600 2HB  ALA A 923     109.903 132.486 159.984  1.00 11.430          H  
ATOM  14601 3HB  ALA A 923     111.441 131.703 160.377  1.00 11.430          H  
ATOM  14602  N   MET A 924     113.635 133.059 161.493  1.00  7.750          N  
ATOM  14603  CA  MET A 924     114.741 132.843 162.438  1.00  8.450          C  
ATOM  14604  C   MET A 924     115.359 134.165 162.875  1.00  8.820          C  
ATOM  14605  O   MET A 924     115.828 134.323 164.012  1.00  9.440          O  
ATOM  14606  CB  MET A 924     115.787 131.951 161.817  1.00 11.550          C  
ATOM  14607  CG  MET A 924     115.307 130.543 161.618  1.00 11.550          C  
ATOM  14608  SD  MET A 924     116.601 129.443 161.159  1.00 11.550          S  
ATOM  14609  CE  MET A 924     117.022 130.022 159.542  1.00 11.550          C  
ATOM  14610  H   MET A 924     113.697 132.718 160.527  1.00  9.300          H  
ATOM  14611  HA  MET A 924     114.343 132.354 163.326  1.00 10.140          H  
ATOM  14612 1HB  MET A 924     116.058 132.371 160.852  1.00 13.860          H  
ATOM  14613 2HB  MET A 924     116.682 131.932 162.437  1.00 13.860          H  
ATOM  14614 1HG  MET A 924     114.849 130.180 162.537  1.00 13.860          H  
ATOM  14615 2HG  MET A 924     114.553 130.537 160.834  1.00 13.860          H  
ATOM  14616 1HE  MET A 924     117.811 129.413 159.155  1.00 13.860          H  
ATOM  14617 2HE  MET A 924     116.167 129.966 158.892  1.00 13.860          H  
ATOM  14618 3HE  MET A 924     117.369 131.044 159.593  1.00 13.860          H  
ATOM  14619  N   TYR A 925     115.338 135.108 161.952  1.00  8.470          N  
ATOM  14620  CA  TYR A 925     115.845 136.433 162.131  1.00  8.830          C  
ATOM  14621  C   TYR A 925     115.097 137.194 163.216  1.00  9.020          C  
ATOM  14622  O   TYR A 925     115.625 138.177 163.736  1.00  9.550          O  
ATOM  14623  CB  TYR A 925     115.845 137.181 160.801  1.00 12.220          C  
ATOM  14624  CG  TYR A 925     116.509 138.504 160.845  1.00 12.220          C  
ATOM  14625  CD1 TYR A 925     117.877 138.580 161.063  1.00 12.220          C  
ATOM  14626  CD2 TYR A 925     115.772 139.650 160.636  1.00 12.220          C  
ATOM  14627  CE1 TYR A 925     118.499 139.800 161.089  1.00 12.220          C  
ATOM  14628  CE2 TYR A 925     116.397 140.875 160.658  1.00 12.220          C  
ATOM  14629  CZ  TYR A 925     117.757 140.953 160.888  1.00 12.220          C  
ATOM  14630  OH  TYR A 925     118.383 142.178 160.917  1.00 12.220          O  
ATOM  14631  H   TYR A 925     114.974 134.889 161.025  1.00 10.160          H  
ATOM  14632  HA  TYR A 925     116.879 136.340 162.442  1.00 10.600          H  
ATOM  14633 1HB  TYR A 925     116.362 136.582 160.059  1.00 14.660          H  
ATOM  14634 2HB  TYR A 925     114.818 137.315 160.457  1.00 14.660          H  
ATOM  14635  HD1 TYR A 925     118.459 137.673 161.216  1.00 14.660          H  
ATOM  14636  HD2 TYR A 925     114.699 139.585 160.457  1.00 14.660          H  
ATOM  14637  HE1 TYR A 925     119.572 139.862 161.265  1.00 14.660          H  
ATOM  14638  HE2 TYR A 925     115.819 141.783 160.500  1.00 14.660          H  
ATOM  14639  HH  TYR A 925     117.733 142.871 160.782  1.00 14.660          H  
ATOM  14640  N   THR A 926     113.838 136.844 163.516  1.00  8.610          N  
ATOM  14641  CA  THR A 926     113.144 137.625 164.522  1.00  8.730          C  
ATOM  14642  C   THR A 926     113.782 137.511 165.919  1.00  9.060          C  
ATOM  14643  O   THR A 926     114.067 138.565 166.499  1.00  9.010          O  
ATOM  14644  CB  THR A 926     111.622 137.334 164.547  1.00 12.170          C  
ATOM  14645  OG1 THR A 926     111.042 137.736 163.289  1.00 12.170          O  
ATOM  14646  CG2 THR A 926     110.961 138.119 165.696  1.00 12.170          C  
ATOM  14647  H   THR A 926     113.387 136.015 163.116  1.00 10.330          H  
ATOM  14648  HA  THR A 926     113.225 138.671 164.225  1.00 10.480          H  
ATOM  14649  HB  THR A 926     111.442 136.278 164.671  1.00 14.610          H  
ATOM  14650  HG1 THR A 926     111.372 137.170 162.570  1.00 14.610          H  
ATOM  14651 1HG2 THR A 926     109.892 137.919 165.694  1.00 14.610          H  
ATOM  14652 2HG2 THR A 926     111.377 137.815 166.655  1.00 14.610          H  
ATOM  14653 3HG2 THR A 926     111.132 139.185 165.551  1.00 14.610          H  
ATOM  14654  N   PRO A 927     113.994 136.301 166.533  1.00  9.490          N  
ATOM  14655  CA  PRO A 927     114.702 136.172 167.793  1.00  9.800          C  
ATOM  14656  C   PRO A 927     116.146 136.652 167.665  1.00 10.210          C  
ATOM  14657  O   PRO A 927     116.713 137.185 168.619  1.00 10.670          O  
ATOM  14658  CB  PRO A 927     114.583 134.683 168.123  1.00 14.700          C  
ATOM  14659  CG  PRO A 927     114.254 134.006 166.828  1.00 14.700          C  
ATOM  14660  CD  PRO A 927     113.430 135.025 166.050  1.00 14.700          C  
ATOM  14661  HA  PRO A 927     114.156 136.715 168.562  1.00 11.760          H  
ATOM  14662 1HB  PRO A 927     115.534 134.330 168.536  1.00 17.640          H  
ATOM  14663 2HB  PRO A 927     113.818 134.537 168.908  1.00 17.640          H  
ATOM  14664 1HG  PRO A 927     115.174 133.708 166.309  1.00 17.640          H  
ATOM  14665 2HG  PRO A 927     113.695 133.079 167.027  1.00 17.640          H  
ATOM  14666 1HD  PRO A 927     113.587 134.853 165.013  1.00 17.640          H  
ATOM  14667 2HD  PRO A 927     112.373 134.938 166.327  1.00 17.640          H  
ATOM  14668  N   HIS A 928     116.717 136.584 166.452  1.00 10.070          N  
ATOM  14669  CA  HIS A 928     118.063 137.098 166.262  1.00 10.610          C  
ATOM  14670  C   HIS A 928     118.072 138.595 166.519  1.00 10.330          C  
ATOM  14671  O   HIS A 928     118.883 139.102 167.300  1.00 11.000          O  
ATOM  14672  CB  HIS A 928     118.603 136.850 164.860  1.00 14.640          C  
ATOM  14673  CG  HIS A 928     119.955 137.410 164.706  1.00 14.640          C  
ATOM  14674  ND1 HIS A 928     121.082 136.785 165.184  1.00 14.640          N  
ATOM  14675  CD2 HIS A 928     120.363 138.588 164.190  1.00 14.640          C  
ATOM  14676  CE1 HIS A 928     122.131 137.558 164.956  1.00 14.640          C  
ATOM  14677  NE2 HIS A 928     121.713 138.655 164.358  1.00 14.640          N  
ATOM  14678  H   HIS A 928     116.274 136.099 165.662  1.00 12.080          H  
ATOM  14679  HA  HIS A 928     118.741 136.630 166.975  1.00 12.730          H  
ATOM  14680 1HB  HIS A 928     118.613 135.782 164.635  1.00 17.570          H  
ATOM  14681 2HB  HIS A 928     117.975 137.340 164.143  1.00 17.570          H  
ATOM  14682  HD2 HIS A 928     119.729 139.355 163.750  1.00 17.570          H  
ATOM  14683  HE1 HIS A 928     123.163 137.339 165.235  1.00 17.570          H  
ATOM  14684  HE2 HIS A 928     122.299 139.455 164.088  1.00 17.570          H  
ATOM  14685  N   THR A 929     117.169 139.294 165.823  1.00  9.330          N  
ATOM  14686  CA  THR A 929     117.033 140.740 165.865  1.00  8.980          C  
ATOM  14687  C   THR A 929     116.837 141.231 167.277  1.00  9.330          C  
ATOM  14688  O   THR A 929     117.411 142.247 167.661  1.00  9.320          O  
ATOM  14689  CB  THR A 929     115.824 141.223 165.027  1.00 12.710          C  
ATOM  14690  OG1 THR A 929     115.995 140.842 163.676  1.00 12.710          O  
ATOM  14691  CG2 THR A 929     115.705 142.744 165.084  1.00 12.710          C  
ATOM  14692  H   THR A 929     116.550 138.785 165.196  1.00 11.200          H  
ATOM  14693  HA  THR A 929     117.945 141.184 165.467  1.00 10.780          H  
ATOM  14694  HB  THR A 929     114.911 140.769 165.410  1.00 15.250          H  
ATOM  14695  HG1 THR A 929     115.884 139.872 163.607  1.00 15.250          H  
ATOM  14696 1HG2 THR A 929     114.856 143.054 164.479  1.00 15.250          H  
ATOM  14697 2HG2 THR A 929     115.552 143.080 166.107  1.00 15.250          H  
ATOM  14698 3HG2 THR A 929     116.616 143.191 164.689  1.00 15.250          H  
ATOM  14699  N   VAL A 930     115.990 140.559 168.051  1.00  9.730          N  
ATOM  14700  CA  VAL A 930     115.806 141.035 169.412  1.00 10.300          C  
ATOM  14701  C   VAL A 930     117.036 140.771 170.303  1.00 11.320          C  
ATOM  14702  O   VAL A 930     117.354 141.618 171.137  1.00 11.860          O  
ATOM  14703  CB  VAL A 930     114.501 140.493 170.040  1.00 14.190          C  
ATOM  14704  CG1 VAL A 930     113.307 141.052 169.280  1.00 14.190          C  
ATOM  14705  CG2 VAL A 930     114.446 139.015 169.946  1.00 14.190          C  
ATOM  14706  H   VAL A 930     115.488 139.756 167.662  1.00 11.680          H  
ATOM  14707  HA  VAL A 930     115.679 142.115 169.360  1.00 12.360          H  
ATOM  14708  HB  VAL A 930     114.447 140.810 171.080  1.00 17.030          H  
ATOM  14709 1HG1 VAL A 930     112.382 140.679 169.724  1.00 17.030          H  
ATOM  14710 2HG1 VAL A 930     113.322 142.139 169.332  1.00 17.030          H  
ATOM  14711 3HG1 VAL A 930     113.361 140.738 168.235  1.00 17.030          H  
ATOM  14712 1HG2 VAL A 930     113.515 138.649 170.381  1.00 17.030          H  
ATOM  14713 2HG2 VAL A 930     114.476 138.780 168.919  1.00 17.030          H  
ATOM  14714 3HG2 VAL A 930     115.271 138.540 170.436  1.00 17.030          H  
ATOM  14715  N   LEU A 931     117.731 139.630 170.133  1.00 11.620          N  
ATOM  14716  CA  LEU A 931     118.957 139.356 170.895  1.00 12.570          C  
ATOM  14717  C   LEU A 931     120.153 140.270 170.541  1.00 12.920          C  
ATOM  14718  O   LEU A 931     120.927 140.642 171.427  1.00 13.740          O  
ATOM  14719  CB  LEU A 931     119.421 137.894 170.686  1.00 17.220          C  
ATOM  14720  CG  LEU A 931     118.592 136.729 171.330  1.00 17.220          C  
ATOM  14721  CD1 LEU A 931     119.101 135.376 170.785  1.00 17.220          C  
ATOM  14722  CD2 LEU A 931     118.775 136.752 172.851  1.00 17.220          C  
ATOM  14723  H   LEU A 931     117.396 138.915 169.475  1.00 13.940          H  
ATOM  14724  HA  LEU A 931     118.731 139.514 171.946  1.00 15.080          H  
ATOM  14725 1HB  LEU A 931     119.438 137.712 169.607  1.00 20.660          H  
ATOM  14726 2HB  LEU A 931     120.430 137.812 171.049  1.00 20.660          H  
ATOM  14727  HG  LEU A 931     117.536 136.840 171.075  1.00 20.660          H  
ATOM  14728 1HD1 LEU A 931     118.529 134.563 171.233  1.00 20.660          H  
ATOM  14729 2HD1 LEU A 931     118.975 135.353 169.700  1.00 20.660          H  
ATOM  14730 3HD1 LEU A 931     120.156 135.254 171.032  1.00 20.660          H  
ATOM  14731 1HD2 LEU A 931     118.209 135.938 173.300  1.00 20.660          H  
ATOM  14732 2HD2 LEU A 931     119.835 136.635 173.098  1.00 20.660          H  
ATOM  14733 3HD2 LEU A 931     118.422 137.687 173.242  1.00 20.660          H  
ATOM  14734  N   GLN A 932     120.321 140.601 169.253  1.00 12.360          N  
ATOM  14735  CA  GLN A 932     121.458 141.400 168.782  1.00 12.730          C  
ATOM  14736  C   GLN A 932     121.134 142.886 168.624  1.00 12.550          C  
ATOM  14737  O   GLN A 932     121.722 143.709 169.328  1.00 13.360          O  
ATOM  14738  OXT GLN A 932     120.700 143.256 167.532  1.00 19.090          O  
ATOM  14739  CB  GLN A 932     121.972 140.856 167.442  1.00 16.960          C  
ATOM  14740  CG  GLN A 932     123.211 141.585 166.904  1.00 16.960          C  
ATOM  14741  CD  GLN A 932     123.726 141.003 165.593  1.00 16.960          C  
ATOM  14742  OE1 GLN A 932     123.035 141.000 164.558  1.00 16.960          O  
ATOM  14743  NE2 GLN A 932     124.952 140.501 165.623  1.00 16.960          N  
ATOM  14744  H   GLN A 932     119.657 140.236 168.565  1.00 14.830          H  
ATOM  14745  HA  GLN A 932     122.258 141.309 169.516  1.00 15.280          H  
ATOM  14746 1HB  GLN A 932     122.227 139.798 167.555  1.00 20.360          H  
ATOM  14747 2HB  GLN A 932     121.177 140.917 166.697  1.00 20.360          H  
ATOM  14748 1HG  GLN A 932     122.968 142.632 166.735  1.00 20.360          H  
ATOM  14749 2HG  GLN A 932     124.002 141.503 167.648  1.00 20.360          H  
ATOM  14750 1HE2 GLN A 932     125.355 140.104 164.797  1.00 20.360          H  
ATOM  14751 2HE2 GLN A 932     125.482 140.508 166.478  1.00 20.360          H  
TER                                                                             
ATOM  14753  N   ALA B 933      82.590 149.656 175.202  1.00 15.580          N  
ATOM  14754  CA  ALA B 933      81.784 150.117 176.330  1.00 16.950          C  
ATOM  14755  C   ALA B 933      82.176 149.398 177.607  1.00 17.190          C  
ATOM  14756  O   ALA B 933      82.803 148.341 177.560  1.00 16.560          O  
ATOM  14757  CB  ALA B 933      80.301 149.889 176.064  1.00 23.180          C  
ATOM  14758 1H   ALA B 933      82.222 150.039 174.342  1.00 18.700          H  
ATOM  14759 2H   ALA B 933      83.546 149.963 175.323  1.00 18.700          H  
ATOM  14760 3H   ALA B 933      82.565 148.647 175.159  1.00 18.700          H  
ATOM  14761  HA  ALA B 933      81.967 151.183 176.466  1.00 20.340          H  
ATOM  14762 1HB  ALA B 933      79.712 150.256 176.904  1.00 27.820          H  
ATOM  14763 2HB  ALA B 933      80.009 150.422 175.158  1.00 27.820          H  
ATOM  14764 3HB  ALA B 933      80.115 148.823 175.931  1.00 27.820          H  
ATOM  14765  N   ILE B 934      81.710 149.943 178.733  1.00 18.120          N  
ATOM  14766  CA  ILE B 934      81.949 149.455 180.102  1.00 18.610          C  
ATOM  14767  C   ILE B 934      81.531 148.004 180.327  1.00 18.240          C  
ATOM  14768  O   ILE B 934      82.009 147.340 181.252  1.00 18.400          O  
ATOM  14769  CB  ILE B 934      81.238 150.384 181.100  1.00 25.860          C  
ATOM  14770  CG1 ILE B 934      81.756 150.135 182.544  1.00 25.860          C  
ATOM  14771  CG2 ILE B 934      79.693 150.202 180.998  1.00 25.860          C  
ATOM  14772  CD1 ILE B 934      81.384 151.229 183.551  1.00 25.860          C  
ATOM  14773  H   ILE B 934      81.195 150.808 178.644  1.00 21.740          H  
ATOM  14774  HA  ILE B 934      83.022 149.521 180.294  1.00 22.330          H  
ATOM  14775  HB  ILE B 934      81.499 151.400 180.848  1.00 31.030          H  
ATOM  14776 1HG1 ILE B 934      81.337 149.202 182.901  1.00 31.030          H  
ATOM  14777 2HG1 ILE B 934      82.849 150.038 182.521  1.00 31.030          H  
ATOM  14778 1HG2 ILE B 934      79.195 150.887 181.667  1.00 31.030          H  
ATOM  14779 2HG2 ILE B 934      79.366 150.410 179.984  1.00 31.030          H  
ATOM  14780 3HG2 ILE B 934      79.406 149.188 181.266  1.00 31.030          H  
ATOM  14781 1HD1 ILE B 934      81.781 150.964 184.534  1.00 31.030          H  
ATOM  14782 2HD1 ILE B 934      81.811 152.175 183.230  1.00 31.030          H  
ATOM  14783 3HD1 ILE B 934      80.314 151.335 183.627  1.00 31.030          H  
ATOM  14784  N   ALA B 935      80.641 147.518 179.482  1.00 17.760          N  
ATOM  14785  CA  ALA B 935      80.165 146.159 179.542  1.00 17.440          C  
ATOM  14786  C   ALA B 935      81.334 145.181 179.411  1.00 16.770          C  
ATOM  14787  O   ALA B 935      81.273 144.067 179.950  1.00 16.760          O  
ATOM  14788  CB  ALA B 935      79.153 145.919 178.444  1.00 24.540          C  
ATOM  14789  H   ALA B 935      80.299 148.132 178.761  1.00 21.310          H  
ATOM  14790  HA  ALA B 935      79.691 146.003 180.512  1.00 20.930          H  
ATOM  14791 1HB  ALA B 935      78.784 144.895 178.507  1.00 29.450          H  
ATOM  14792 2HB  ALA B 935      78.322 146.613 178.563  1.00 29.450          H  
ATOM  14793 3HB  ALA B 935      79.626 146.076 177.476  1.00 29.450          H  
ATOM  14794  N   SER B 936      82.391 145.568 178.667  1.00 16.220          N  
ATOM  14795  CA  SER B 936      83.524 144.681 178.471  1.00 15.600          C  
ATOM  14796  C   SER B 936      84.353 144.541 179.738  1.00 16.320          C  
ATOM  14797  O   SER B 936      85.149 143.609 179.849  1.00 16.130          O  
ATOM  14798  CB  SER B 936      84.422 145.173 177.355  1.00 22.090          C  
ATOM  14799  OG  SER B 936      85.114 146.326 177.734  1.00 22.090          O  
ATOM  14800  H   SER B 936      82.444 146.496 178.232  1.00 19.460          H  
ATOM  14801  HA  SER B 936      83.144 143.697 178.200  1.00 18.720          H  
ATOM  14802 1HB  SER B 936      85.131 144.391 177.088  1.00 26.510          H  
ATOM  14803 2HB  SER B 936      83.818 145.384 176.475  1.00 26.510          H  
ATOM  14804  HG  SER B 936      85.627 146.599 176.964  1.00 26.510          H  
ATOM  14805  N   GLU B 937      84.179 145.449 180.707  1.00 17.190          N  
ATOM  14806  CA  GLU B 937      84.928 145.337 181.943  1.00 17.980          C  
ATOM  14807  C   GLU B 937      84.112 144.458 182.880  1.00 18.920          C  
ATOM  14808  O   GLU B 937      84.606 143.472 183.416  1.00 19.210          O  
ATOM  14809  CB  GLU B 937      85.178 146.720 182.567  1.00 24.860          C  
ATOM  14810  CG  GLU B 937      86.091 147.644 181.734  1.00 24.860          C  
ATOM  14811  CD  GLU B 937      86.276 149.018 182.351  1.00 24.860          C  
ATOM  14812  OE1 GLU B 937      86.035 149.153 183.526  1.00 24.860          O  
ATOM  14813  OE2 GLU B 937      86.598 149.933 181.630  1.00 24.860          O  
ATOM  14814  H   GLU B 937      83.501 146.201 180.602  1.00 20.630          H  
ATOM  14815  HA  GLU B 937      85.884 144.850 181.748  1.00 21.580          H  
ATOM  14816 1HB  GLU B 937      84.226 147.233 182.706  1.00 29.830          H  
ATOM  14817 2HB  GLU B 937      85.632 146.595 183.550  1.00 29.830          H  
ATOM  14818 1HG  GLU B 937      87.068 147.170 181.626  1.00 29.830          H  
ATOM  14819 2HG  GLU B 937      85.659 147.752 180.736  1.00 29.830          H  
ATOM  14820  N   PHE B 938      82.815 144.752 182.978  1.00 19.400          N  
ATOM  14821  CA  PHE B 938      81.893 144.014 183.846  1.00 20.390          C  
ATOM  14822  C   PHE B 938      81.933 142.518 183.495  1.00 20.260          C  
ATOM  14823  O   PHE B 938      81.928 141.646 184.363  1.00 21.080          O  
ATOM  14824  CB  PHE B 938      80.469 144.559 183.692  1.00 28.150          C  
ATOM  14825  CG  PHE B 938      79.452 143.965 184.636  1.00 28.150          C  
ATOM  14826  CD1 PHE B 938      79.325 144.460 185.923  1.00 28.150          C  
ATOM  14827  CD2 PHE B 938      78.625 142.924 184.250  1.00 28.150          C  
ATOM  14828  CE1 PHE B 938      78.401 143.940 186.797  1.00 28.150          C  
ATOM  14829  CE2 PHE B 938      77.703 142.397 185.129  1.00 28.150          C  
ATOM  14830  CZ  PHE B 938      77.593 142.908 186.402  1.00 28.150          C  
ATOM  14831  H   PHE B 938      82.472 145.561 182.453  1.00 23.280          H  
ATOM  14832  HA  PHE B 938      82.210 144.137 184.882  1.00 24.470          H  
ATOM  14833 1HB  PHE B 938      80.474 145.632 183.827  1.00 33.780          H  
ATOM  14834 2HB  PHE B 938      80.128 144.373 182.672  1.00 33.780          H  
ATOM  14835  HD1 PHE B 938      79.965 145.269 186.241  1.00 33.780          H  
ATOM  14836  HD2 PHE B 938      78.709 142.519 183.239  1.00 33.780          H  
ATOM  14837  HE1 PHE B 938      78.310 144.344 187.809  1.00 33.780          H  
ATOM  14838  HE2 PHE B 938      77.053 141.578 184.817  1.00 33.780          H  
ATOM  14839  HZ  PHE B 938      76.860 142.493 187.093  1.00 33.780          H  
ATOM  14840  N   SER B 939      81.934 142.226 182.194  1.00 19.230          N  
ATOM  14841  CA  SER B 939      81.925 140.863 181.690  1.00 19.080          C  
ATOM  14842  C   SER B 939      83.104 139.976 182.129  1.00 18.680          C  
ATOM  14843  O   SER B 939      82.909 138.766 182.292  1.00 19.030          O  
ATOM  14844  CB  SER B 939      81.890 140.889 180.173  1.00 26.770          C  
ATOM  14845  OG  SER B 939      80.679 141.425 179.697  1.00 26.770          O  
ATOM  14846  H   SER B 939      81.916 142.981 181.509  1.00 23.080          H  
ATOM  14847  HA  SER B 939      81.007 140.394 182.045  1.00 22.900          H  
ATOM  14848 1HB  SER B 939      82.727 141.484 179.802  1.00 32.130          H  
ATOM  14849 2HB  SER B 939      82.016 139.876 179.797  1.00 32.130          H  
ATOM  14850  HG  SER B 939      80.756 142.394 179.809  1.00 32.130          H  
ATOM  14851  N   SER B 940      84.330 140.517 182.252  1.00 17.980          N  
ATOM  14852  CA  SER B 940      85.475 139.675 182.632  1.00 17.580          C  
ATOM  14853  C   SER B 940      86.742 140.460 182.983  1.00 17.880          C  
ATOM  14854  O   SER B 940      86.972 141.548 182.462  1.00 17.810          O  
ATOM  14855  CB  SER B 940      85.829 138.679 181.526  1.00 24.770          C  
ATOM  14856  OG  SER B 940      86.315 139.324 180.382  1.00 24.770          O  
ATOM  14857  H   SER B 940      84.464 141.527 182.168  1.00 21.580          H  
ATOM  14858  HA  SER B 940      85.186 139.109 183.517  1.00 21.100          H  
ATOM  14859 1HB  SER B 940      86.590 137.997 181.900  1.00 29.730          H  
ATOM  14860 2HB  SER B 940      84.971 138.076 181.262  1.00 29.730          H  
ATOM  14861  HG  SER B 940      86.530 138.630 179.758  1.00 29.730          H  
ATOM  14862  N   LEU B 941      87.610 139.813 183.785  1.00 18.250          N  
ATOM  14863  CA  LEU B 941      88.974 140.213 184.205  1.00 18.580          C  
ATOM  14864  C   LEU B 941      89.100 140.921 185.592  1.00 19.430          C  
ATOM  14865  O   LEU B 941      89.800 140.367 186.445  1.00 19.850          O  
ATOM  14866  CB  LEU B 941      89.757 140.946 183.079  1.00 25.880          C  
ATOM  14867  CG  LEU B 941      91.194 141.423 183.429  1.00 25.880          C  
ATOM  14868  CD1 LEU B 941      92.105 140.245 183.752  1.00 25.880          C  
ATOM  14869  CD2 LEU B 941      91.743 142.212 182.238  1.00 25.880          C  
ATOM  14870  H   LEU B 941      87.280 138.930 184.148  1.00 21.900          H  
ATOM  14871  HA  LEU B 941      89.515 139.275 184.315  1.00 22.300          H  
ATOM  14872 1HB  LEU B 941      89.860 140.242 182.256  1.00 31.060          H  
ATOM  14873 2HB  LEU B 941      89.248 141.783 182.691  1.00 31.060          H  
ATOM  14874  HG  LEU B 941      91.158 142.054 184.305  1.00 31.060          H  
ATOM  14875 1HD1 LEU B 941      93.101 140.624 183.990  1.00 31.060          H  
ATOM  14876 2HD1 LEU B 941      91.728 139.692 184.608  1.00 31.060          H  
ATOM  14877 3HD1 LEU B 941      92.166 139.582 182.890  1.00 31.060          H  
ATOM  14878 1HD2 LEU B 941      92.752 142.576 182.465  1.00 31.060          H  
ATOM  14879 2HD2 LEU B 941      91.782 141.570 181.358  1.00 31.060          H  
ATOM  14880 3HD2 LEU B 941      91.091 143.060 182.032  1.00 31.060          H  
ATOM  14881  N   PRO B 942      88.521 142.118 185.882  1.00 19.790          N  
ATOM  14882  CA  PRO B 942      88.599 142.745 187.187  1.00 20.480          C  
ATOM  14883  C   PRO B 942      87.971 141.822 188.206  1.00 21.770          C  
ATOM  14884  O   PRO B 942      87.022 141.102 187.885  1.00 22.200          O  
ATOM  14885  CB  PRO B 942      87.736 144.006 187.045  1.00 30.720          C  
ATOM  14886  CG  PRO B 942      87.694 144.291 185.582  1.00 30.720          C  
ATOM  14887  CD  PRO B 942      87.735 142.923 184.920  1.00 30.720          C  
ATOM  14888  HA  PRO B 942      89.642 142.978 187.437  1.00 24.580          H  
ATOM  14889 1HB  PRO B 942      86.738 143.822 187.476  1.00 36.860          H  
ATOM  14890 2HB  PRO B 942      88.184 144.829 187.622  1.00 36.860          H  
ATOM  14891 1HG  PRO B 942      86.759 144.826 185.335  1.00 36.860          H  
ATOM  14892 2HG  PRO B 942      88.504 144.944 185.276  1.00 36.860          H  
ATOM  14893 1HD  PRO B 942      86.710 142.535 184.826  1.00 36.860          H  
ATOM  14894 2HD  PRO B 942      88.215 143.055 183.979  1.00 36.860          H  
ATOM  14895  N   SER B 943      88.461 141.873 189.428  1.00 22.450          N  
ATOM  14896  CA  SER B 943      87.903 141.082 190.505  1.00 23.730          C  
ATOM  14897  C   SER B 943      86.456 141.409 190.714  1.00 24.250          C  
ATOM  14898  O   SER B 943      86.070 142.566 190.631  1.00 24.810          O  
ATOM  14899  CB  SER B 943      88.648 141.341 191.788  1.00 32.710          C  
ATOM  14900  OG  SER B 943      88.021 140.710 192.883  1.00 32.710          O  
ATOM  14901  H   SER B 943      89.240 142.482 189.635  1.00 26.940          H  
ATOM  14902  HA  SER B 943      87.993 140.027 190.244  1.00 28.480          H  
ATOM  14903 1HB  SER B 943      89.669 140.967 191.689  1.00 39.250          H  
ATOM  14904 2HB  SER B 943      88.715 142.413 191.972  1.00 39.250          H  
ATOM  14905  HG  SER B 943      88.701 140.761 193.604  1.00 39.250          H  
ATOM  14906  N   TYR B 944      85.652 140.407 191.060  1.00 24.120          N  
ATOM  14907  CA  TYR B 944      84.231 140.607 191.343  1.00 24.610          C  
ATOM  14908  C   TYR B 944      83.984 141.807 192.234  1.00 24.740          C  
ATOM  14909  O   TYR B 944      83.001 142.522 192.064  1.00 24.960          O  
ATOM  14910  CB  TYR B 944      83.593 139.374 191.967  1.00 34.260          C  
ATOM  14911  CG  TYR B 944      82.141 139.611 192.327  1.00 34.260          C  
ATOM  14912  CD1 TYR B 944      81.190 139.654 191.330  1.00 34.260          C  
ATOM  14913  CD2 TYR B 944      81.764 139.779 193.651  1.00 34.260          C  
ATOM  14914  CE1 TYR B 944      79.868 139.876 191.640  1.00 34.260          C  
ATOM  14915  CE2 TYR B 944      80.436 139.993 193.965  1.00 34.260          C  
ATOM  14916  CZ  TYR B 944      79.490 140.045 192.964  1.00 34.260          C  
ATOM  14917  OH  TYR B 944      78.161 140.255 193.276  1.00 34.260          O  
ATOM  14918  H   TYR B 944      86.044 139.478 191.115  1.00 28.940          H  
ATOM  14919  HA  TYR B 944      83.729 140.803 190.400  1.00 29.530          H  
ATOM  14920 1HB  TYR B 944      83.646 138.537 191.271  1.00 41.110          H  
ATOM  14921 2HB  TYR B 944      84.133 139.094 192.871  1.00 41.110          H  
ATOM  14922  HD1 TYR B 944      81.489 139.516 190.298  1.00 41.110          H  
ATOM  14923  HD2 TYR B 944      82.512 139.743 194.442  1.00 41.110          H  
ATOM  14924  HE1 TYR B 944      79.124 139.913 190.846  1.00 41.110          H  
ATOM  14925  HE2 TYR B 944      80.136 140.124 195.003  1.00 41.110          H  
ATOM  14926  HH  TYR B 944      77.643 140.300 192.467  1.00 41.110          H  
ATOM  14927  N   ALA B 945      84.855 142.032 193.221  1.00 24.600          N  
ATOM  14928  CA  ALA B 945      84.660 143.128 194.160  1.00 24.680          C  
ATOM  14929  C   ALA B 945      84.533 144.476 193.426  1.00 24.880          C  
ATOM  14930  O   ALA B 945      83.905 145.408 193.928  1.00 25.820          O  
ATOM  14931  CB  ALA B 945      85.804 143.156 195.142  1.00 34.520          C  
ATOM  14932  H   ALA B 945      85.675 141.429 193.328  1.00 29.520          H  
ATOM  14933  HA  ALA B 945      83.746 142.950 194.712  1.00 29.620          H  
ATOM  14934 1HB  ALA B 945      85.651 143.956 195.860  1.00 41.420          H  
ATOM  14935 2HB  ALA B 945      85.853 142.202 195.664  1.00 41.420          H  
ATOM  14936 3HB  ALA B 945      86.728 143.312 194.610  1.00 41.420          H  
ATOM  14937  N   ALA B 946      85.153 144.590 192.251  1.00 23.980          N  
ATOM  14938  CA  ALA B 946      85.172 145.786 191.422  1.00 24.020          C  
ATOM  14939  C   ALA B 946      83.785 146.200 191.004  1.00 23.910          C  
ATOM  14940  O   ALA B 946      83.518 147.383 190.793  1.00 23.240          O  
ATOM  14941  CB  ALA B 946      86.004 145.552 190.168  1.00 33.610          C  
ATOM  14942  H   ALA B 946      85.608 143.768 191.871  1.00 28.780          H  
ATOM  14943  HA  ALA B 946      85.596 146.590 192.009  1.00 28.820          H  
ATOM  14944 1HB  ALA B 946      86.024 146.462 189.573  1.00 40.330          H  
ATOM  14945 2HB  ALA B 946      87.015 145.271 190.435  1.00 40.330          H  
ATOM  14946 3HB  ALA B 946      85.559 144.753 189.590  1.00 40.330          H  
ATOM  14947  N   PHE B 947      82.909 145.229 190.812  1.00 24.580          N  
ATOM  14948  CA  PHE B 947      81.569 145.506 190.377  1.00 24.550          C  
ATOM  14949  C   PHE B 947      80.576 144.806 191.274  1.00 24.800          C  
ATOM  14950  O   PHE B 947      79.451 144.509 190.867  1.00 24.570          O  
ATOM  14951  CB  PHE B 947      81.409 145.146 188.906  1.00 34.380          C  
ATOM  14952  CG  PHE B 947      81.860 143.782 188.536  1.00 34.380          C  
ATOM  14953  CD1 PHE B 947      81.023 142.691 188.597  1.00 34.380          C  
ATOM  14954  CD2 PHE B 947      83.163 143.601 188.097  1.00 34.380          C  
ATOM  14955  CE1 PHE B 947      81.469 141.451 188.223  1.00 34.380          C  
ATOM  14956  CE2 PHE B 947      83.618 142.364 187.738  1.00 34.380          C  
ATOM  14957  CZ  PHE B 947      82.768 141.284 187.796  1.00 34.380          C  
ATOM  14958  H   PHE B 947      83.138 144.250 191.011  1.00 29.500          H  
ATOM  14959  HA  PHE B 947      81.391 146.577 190.468  1.00 29.460          H  
ATOM  14960 1HB  PHE B 947      80.373 145.255 188.631  1.00 41.260          H  
ATOM  14961 2HB  PHE B 947      81.975 145.837 188.313  1.00 41.260          H  
ATOM  14962  HD1 PHE B 947      79.995 142.821 188.939  1.00 41.260          H  
ATOM  14963  HD2 PHE B 947      83.828 144.461 188.040  1.00 41.260          H  
ATOM  14964  HE1 PHE B 947      80.794 140.598 188.265  1.00 41.260          H  
ATOM  14965  HE2 PHE B 947      84.651 142.231 187.397  1.00 41.260          H  
ATOM  14966  HZ  PHE B 947      83.125 140.299 187.499  1.00 41.260          H  
ATOM  14967  N   ALA B 948      80.951 144.610 192.544  1.00 25.330          N  
ATOM  14968  CA  ALA B 948      80.079 143.939 193.508  1.00 25.670          C  
ATOM  14969  C   ALA B 948      79.043 144.907 194.063  1.00 25.420          C  
ATOM  14970  O   ALA B 948      79.038 145.246 195.249  1.00 25.300          O  
ATOM  14971  CB  ALA B 948      80.897 143.349 194.634  1.00 35.800          C  
ATOM  14972  H   ALA B 948      81.883 144.914 192.850  1.00 30.400          H  
ATOM  14973  HA  ALA B 948      79.552 143.137 192.992  1.00 30.800          H  
ATOM  14974 1HB  ALA B 948      80.241 142.835 195.332  1.00 42.960          H  
ATOM  14975 2HB  ALA B 948      81.597 142.651 194.214  1.00 42.960          H  
ATOM  14976 3HB  ALA B 948      81.432 144.144 195.150  1.00 42.960          H  
ATOM  14977  N   THR B 949      78.186 145.354 193.168  1.00 25.380          N  
ATOM  14978  CA  THR B 949      77.118 146.306 193.394  1.00 25.180          C  
ATOM  14979  C   THR B 949      76.007 146.072 192.396  1.00 24.740          C  
ATOM  14980  O   THR B 949      75.957 145.030 191.741  1.00 24.070          O  
ATOM  14981  CB  THR B 949      77.629 147.757 193.319  1.00 35.330          C  
ATOM  14982  OG1 THR B 949      76.566 148.639 193.743  1.00 35.330          O  
ATOM  14983  CG2 THR B 949      78.132 148.112 191.896  1.00 35.330          C  
ATOM  14984  H   THR B 949      78.309 144.979 192.225  1.00 30.460          H  
ATOM  14985  HA  THR B 949      76.712 146.144 194.391  1.00 30.220          H  
ATOM  14986  HB  THR B 949      78.462 147.869 194.012  1.00 42.400          H  
ATOM  14987  HG1 THR B 949      76.485 148.591 194.706  1.00 42.400          H  
ATOM  14988 1HG2 THR B 949      78.497 149.137 191.887  1.00 42.400          H  
ATOM  14989 2HG2 THR B 949      78.942 147.438 191.624  1.00 42.400          H  
ATOM  14990 3HG2 THR B 949      77.351 148.020 191.177  1.00 42.400          H  
ATOM  14991  N   ALA B 950      75.065 146.994 192.317  1.00 25.200          N  
ATOM  14992  CA  ALA B 950      74.006 146.816 191.336  1.00 24.920          C  
ATOM  14993  C   ALA B 950      74.655 146.851 189.968  1.00 24.210          C  
ATOM  14994  O   ALA B 950      75.492 147.719 189.710  1.00 23.530          O  
ATOM  14995  CB  ALA B 950      72.946 147.895 191.446  1.00 35.000          C  
ATOM  14996  H   ALA B 950      75.157 147.821 192.901  1.00 30.240          H  
ATOM  14997  HA  ALA B 950      73.549 145.838 191.482  1.00 29.900          H  
ATOM  14998 1HB  ALA B 950      72.177 147.726 190.683  1.00 42.000          H  
ATOM  14999 2HB  ALA B 950      72.491 147.857 192.432  1.00 42.000          H  
ATOM  15000 3HB  ALA B 950      73.389 148.856 191.297  1.00 42.000          H  
ATOM  15001  N   GLN B 951      74.219 146.017 189.031  1.00 24.350          N  
ATOM  15002  CA  GLN B 951      74.851 146.111 187.724  1.00 23.740          C  
ATOM  15003  C   GLN B 951      74.698 147.503 187.159  1.00 22.800          C  
ATOM  15004  O   GLN B 951      75.649 148.031 186.585  1.00 22.150          O  
ATOM  15005  CB  GLN B 951      74.315 145.072 186.749  1.00 33.480          C  
ATOM  15006  CG  GLN B 951      74.979 145.134 185.367  1.00 33.480          C  
ATOM  15007  CD  GLN B 951      74.608 143.963 184.513  1.00 33.480          C  
ATOM  15008  OE1 GLN B 951      74.089 142.969 185.034  1.00 33.480          O  
ATOM  15009  NE2 GLN B 951      74.857 144.039 183.218  1.00 33.480          N  
ATOM  15010  H   GLN B 951      73.511 145.322 189.231  1.00 29.220          H  
ATOM  15011  HA  GLN B 951      75.918 145.923 187.849  1.00 28.490          H  
ATOM  15012 1HB  GLN B 951      74.470 144.077 187.161  1.00 40.180          H  
ATOM  15013 2HB  GLN B 951      73.240 145.217 186.615  1.00 40.180          H  
ATOM  15014 1HG  GLN B 951      74.630 146.033 184.855  1.00 40.180          H  
ATOM  15015 2HG  GLN B 951      76.058 145.176 185.467  1.00 40.180          H  
ATOM  15016 1HE2 GLN B 951      74.624 143.280 182.616  1.00 40.180          H  
ATOM  15017 2HE2 GLN B 951      75.284 144.879 182.808  1.00 40.180          H  
ATOM  15018  N   GLU B 952      73.528 148.108 187.349  1.00 22.760          N  
ATOM  15019  CA  GLU B 952      73.272 149.446 186.859  1.00 21.930          C  
ATOM  15020  C   GLU B 952      74.185 150.468 187.532  1.00 21.610          C  
ATOM  15021  O   GLU B 952      74.672 151.401 186.901  1.00 20.730          O  
ATOM  15022  CB  GLU B 952      71.811 149.806 187.119  1.00 31.030          C  
ATOM  15023  CG  GLU B 952      70.807 148.948 186.340  1.00 31.030          C  
ATOM  15024  CD  GLU B 952      70.557 147.589 186.981  1.00 31.030          C  
ATOM  15025  OE1 GLU B 952      71.094 147.342 188.048  1.00 31.030          O  
ATOM  15026  OE2 GLU B 952      69.850 146.803 186.405  1.00 31.030          O  
ATOM  15027  H   GLU B 952      72.778 147.605 187.829  1.00 27.310          H  
ATOM  15028  HA  GLU B 952      73.461 149.462 185.785  1.00 26.320          H  
ATOM  15029 1HB  GLU B 952      71.595 149.705 188.183  1.00 37.240          H  
ATOM  15030 2HB  GLU B 952      71.641 150.848 186.849  1.00 37.240          H  
ATOM  15031 1HG  GLU B 952      69.862 149.484 186.269  1.00 37.240          H  
ATOM  15032 2HG  GLU B 952      71.188 148.800 185.330  1.00 37.240          H  
ATOM  15033  N   ALA B 953      74.445 150.301 188.826  1.00 22.300          N  
ATOM  15034  CA  ALA B 953      75.291 151.261 189.527  1.00 22.080          C  
ATOM  15035  C   ALA B 953      76.673 151.289 188.898  1.00 21.690          C  
ATOM  15036  O   ALA B 953      77.286 152.352 188.763  1.00 21.360          O  
ATOM  15037  CB  ALA B 953      75.397 150.914 190.999  1.00 31.000          C  
ATOM  15038  H   ALA B 953      74.055 149.500 189.302  1.00 26.760          H  
ATOM  15039  HA  ALA B 953      74.849 152.250 189.420  1.00 26.500          H  
ATOM  15040 1HB  ALA B 953      76.024 151.647 191.500  1.00 37.200          H  
ATOM  15041 2HB  ALA B 953      74.410 150.923 191.445  1.00 37.200          H  
ATOM  15042 3HB  ALA B 953      75.837 149.928 191.109  1.00 37.200          H  
ATOM  15043  N   TYR B 954      77.159 150.109 188.512  1.00 21.760          N  
ATOM  15044  CA  TYR B 954      78.447 149.998 187.853  1.00 21.470          C  
ATOM  15045  C   TYR B 954      78.377 150.531 186.415  1.00 20.740          C  
ATOM  15046  O   TYR B 954      79.120 151.430 186.027  1.00 20.490          O  
ATOM  15047  CB  TYR B 954      78.920 148.539 187.839  1.00 30.170          C  
ATOM  15048  CG  TYR B 954      80.297 148.352 187.243  1.00 30.170          C  
ATOM  15049  CD1 TYR B 954      81.394 148.608 188.038  1.00 30.170          C  
ATOM  15050  CD2 TYR B 954      80.477 147.942 185.922  1.00 30.170          C  
ATOM  15051  CE1 TYR B 954      82.662 148.454 187.540  1.00 30.170          C  
ATOM  15052  CE2 TYR B 954      81.763 147.789 185.423  1.00 30.170          C  
ATOM  15053  CZ  TYR B 954      82.849 148.044 186.237  1.00 30.170          C  
ATOM  15054  OH  TYR B 954      84.133 147.913 185.765  1.00 30.170          O  
ATOM  15055  H   TYR B 954      76.602 149.271 188.720  1.00 26.110          H  
ATOM  15056  HA  TYR B 954      79.168 150.603 188.399  1.00 25.760          H  
ATOM  15057 1HB  TYR B 954      78.932 148.150 188.858  1.00 36.210          H  
ATOM  15058 2HB  TYR B 954      78.214 147.929 187.271  1.00 36.210          H  
ATOM  15059  HD1 TYR B 954      81.258 148.931 189.071  1.00 36.210          H  
ATOM  15060  HD2 TYR B 954      79.614 147.743 185.282  1.00 36.210          H  
ATOM  15061  HE1 TYR B 954      83.522 148.656 188.181  1.00 36.210          H  
ATOM  15062  HE2 TYR B 954      81.921 147.471 184.392  1.00 36.210          H  
ATOM  15063  HH  TYR B 954      84.126 147.809 184.804  1.00 36.210          H  
ATOM  15064  N   GLU B 955      77.444 150.004 185.610  1.00 20.430          N  
ATOM  15065  CA  GLU B 955      77.374 150.374 184.194  1.00 19.820          C  
ATOM  15066  C   GLU B 955      77.115 151.854 183.972  1.00 19.730          C  
ATOM  15067  O   GLU B 955      77.645 152.445 183.036  1.00 19.260          O  
ATOM  15068  CB  GLU B 955      76.337 149.558 183.424  1.00 27.990          C  
ATOM  15069  CG  GLU B 955      76.713 148.092 183.169  1.00 27.990          C  
ATOM  15070  CD  GLU B 955      75.676 147.394 182.336  1.00 27.990          C  
ATOM  15071  OE1 GLU B 955      74.607 147.930 182.197  1.00 27.990          O  
ATOM  15072  OE2 GLU B 955      75.949 146.329 181.827  1.00 27.990          O  
ATOM  15073  H   GLU B 955      76.809 149.296 185.980  1.00 24.520          H  
ATOM  15074  HA  GLU B 955      78.338 150.136 183.756  1.00 23.780          H  
ATOM  15075 1HB  GLU B 955      75.398 149.563 183.982  1.00 33.590          H  
ATOM  15076 2HB  GLU B 955      76.148 150.029 182.461  1.00 33.590          H  
ATOM  15077 1HG  GLU B 955      77.674 148.048 182.660  1.00 33.590          H  
ATOM  15078 2HG  GLU B 955      76.816 147.582 184.128  1.00 33.590          H  
ATOM  15079  N   GLN B 956      76.329 152.478 184.842  1.00 20.200          N  
ATOM  15080  CA  GLN B 956      75.986 153.895 184.771  1.00 20.300          C  
ATOM  15081  C   GLN B 956      77.217 154.780 184.788  1.00 20.330          C  
ATOM  15082  O   GLN B 956      77.184 155.918 184.309  1.00 20.260          O  
ATOM  15083  CB  GLN B 956      75.042 154.267 185.914  1.00 28.380          C  
ATOM  15084  CG  GLN B 956      74.585 155.723 185.965  1.00 28.380          C  
ATOM  15085  CD  GLN B 956      73.810 156.194 184.771  1.00 28.380          C  
ATOM  15086  OE1 GLN B 956      73.074 155.438 184.130  1.00 28.380          O  
ATOM  15087  NE2 GLN B 956      73.949 157.481 184.475  1.00 28.380          N  
ATOM  15088  H   GLN B 956      75.894 151.936 185.594  1.00 24.240          H  
ATOM  15089  HA  GLN B 956      75.462 154.065 183.831  1.00 24.360          H  
ATOM  15090 1HB  GLN B 956      74.147 153.651 185.847  1.00 34.060          H  
ATOM  15091 2HB  GLN B 956      75.524 154.027 186.867  1.00 34.060          H  
ATOM  15092 1HG  GLN B 956      73.949 155.841 186.838  1.00 34.060          H  
ATOM  15093 2HG  GLN B 956      75.448 156.353 186.067  1.00 34.060          H  
ATOM  15094 1HE2 GLN B 956      73.454 157.879 183.702  1.00 34.060          H  
ATOM  15095 2HE2 GLN B 956      74.567 158.069 185.039  1.00 34.060          H  
ATOM  15096  N   ALA B 957      78.318 154.279 185.334  1.00 20.450          N  
ATOM  15097  CA  ALA B 957      79.542 155.032 185.448  1.00 20.490          C  
ATOM  15098  C   ALA B 957      80.016 155.520 184.084  1.00 19.930          C  
ATOM  15099  O   ALA B 957      80.676 156.567 184.002  1.00 19.830          O  
ATOM  15100  CB  ALA B 957      80.614 154.175 186.090  1.00 28.670          C  
ATOM  15101  H   ALA B 957      78.329 153.306 185.660  1.00 24.540          H  
ATOM  15102  HA  ALA B 957      79.342 155.894 186.079  1.00 24.590          H  
ATOM  15103 1HB  ALA B 957      81.531 154.728 186.207  1.00 34.400          H  
ATOM  15104 2HB  ALA B 957      80.263 153.840 187.069  1.00 34.400          H  
ATOM  15105 3HB  ALA B 957      80.796 153.311 185.465  1.00 34.400          H  
ATOM  15106  N   VAL B 958      79.699 154.771 183.014  1.00 19.580          N  
ATOM  15107  CA  VAL B 958      80.126 155.141 181.675  1.00 19.090          C  
ATOM  15108  C   VAL B 958      79.420 156.416 181.216  1.00 18.900          C  
ATOM  15109  O   VAL B 958      79.957 157.170 180.408  1.00 18.740          O  
ATOM  15110  CB  VAL B 958      79.845 153.992 180.678  1.00 26.920          C  
ATOM  15111  CG1 VAL B 958      78.359 153.927 180.269  1.00 26.920          C  
ATOM  15112  CG2 VAL B 958      80.749 154.120 179.458  1.00 26.920          C  
ATOM  15113  H   VAL B 958      79.152 153.911 183.134  1.00 23.500          H  
ATOM  15114  HA  VAL B 958      81.196 155.328 181.695  1.00 22.910          H  
ATOM  15115  HB  VAL B 958      80.049 153.078 181.191  1.00 32.310          H  
ATOM  15116 1HG1 VAL B 958      78.211 153.069 179.616  1.00 32.310          H  
ATOM  15117 2HG1 VAL B 958      77.732 153.821 181.135  1.00 32.310          H  
ATOM  15118 3HG1 VAL B 958      78.071 154.825 179.729  1.00 32.310          H  
ATOM  15119 1HG2 VAL B 958      80.572 153.285 178.788  1.00 32.310          H  
ATOM  15120 2HG2 VAL B 958      80.534 155.056 178.937  1.00 32.310          H  
ATOM  15121 3HG2 VAL B 958      81.791 154.118 179.777  1.00 32.310          H  
ATOM  15122  N   ALA B 959      78.185 156.625 181.685  1.00 19.010          N  
ATOM  15123  CA  ALA B 959      77.398 157.785 181.333  1.00 18.960          C  
ATOM  15124  C   ALA B 959      77.733 158.954 182.241  1.00 19.330          C  
ATOM  15125  O   ALA B 959      77.756 160.107 181.805  1.00 19.190          O  
ATOM  15126  CB  ALA B 959      75.927 157.442 181.436  1.00 26.560          C  
ATOM  15127  H   ALA B 959      77.775 155.980 182.353  1.00 22.810          H  
ATOM  15128  HA  ALA B 959      77.638 158.069 180.309  1.00 22.750          H  
ATOM  15129 1HB  ALA B 959      75.328 158.307 181.162  1.00 31.880          H  
ATOM  15130 2HB  ALA B 959      75.701 156.612 180.769  1.00 31.880          H  
ATOM  15131 3HB  ALA B 959      75.711 157.153 182.456  1.00 31.880          H  
ATOM  15132  N   ASN B 960      77.996 158.648 183.516  1.00 19.840          N  
ATOM  15133  CA  ASN B 960      78.297 159.682 184.496  1.00 20.270          C  
ATOM  15134  C   ASN B 960      79.656 160.312 184.247  1.00 19.920          C  
ATOM  15135  O   ASN B 960      79.875 161.489 184.532  1.00 19.920          O  
ATOM  15136  CB  ASN B 960      78.314 159.128 185.901  1.00 28.210          C  
ATOM  15137  CG  ASN B 960      77.002 158.763 186.443  1.00 28.210          C  
ATOM  15138  OD1 ASN B 960      75.931 159.104 185.902  1.00 28.210          O  
ATOM  15139  ND2 ASN B 960      77.058 158.088 187.559  1.00 28.210          N  
ATOM  15140  H   ASN B 960      77.934 157.670 183.804  1.00 23.810          H  
ATOM  15141  HA  ASN B 960      77.546 160.467 184.418  1.00 24.320          H  
ATOM  15142 1HB  ASN B 960      78.938 158.240 185.916  1.00 33.850          H  
ATOM  15143 2HB  ASN B 960      78.778 159.853 186.571  1.00 33.850          H  
ATOM  15144 1HD2 ASN B 960      76.225 157.814 188.034  1.00 33.850          H  
ATOM  15145 2HD2 ASN B 960      77.977 157.881 187.981  1.00 33.850          H  
ATOM  15146  N   GLY B 961      80.585 159.511 183.721  1.00 19.620          N  
ATOM  15147  CA  GLY B 961      81.953 159.939 183.506  1.00 19.260          C  
ATOM  15148  C   GLY B 961      82.797 159.415 184.658  1.00 18.680          C  
ATOM  15149  O   GLY B 961      84.026 159.527 184.664  1.00 18.370          O  
ATOM  15150  H   GLY B 961      80.373 158.529 183.534  1.00 23.540          H  
ATOM  15151 1HA  GLY B 961      82.316 159.544 182.557  1.00 23.110          H  
ATOM  15152 2HA  GLY B 961      82.003 161.025 183.460  1.00 23.110          H  
ATOM  15153  N   ASP B 962      82.133 158.761 185.604  1.00 18.570          N  
ATOM  15154  CA  ASP B 962      82.790 158.182 186.756  1.00 18.110          C  
ATOM  15155  C   ASP B 962      83.829 157.167 186.302  1.00 17.590          C  
ATOM  15156  O   ASP B 962      84.874 157.030 186.941  1.00 17.260          O  
ATOM  15157  CB  ASP B 962      81.770 157.495 187.656  1.00 25.540          C  
ATOM  15158  CG  ASP B 962      80.841 158.443 188.404  1.00 25.540          C  
ATOM  15159  OD1 ASP B 962      81.114 159.612 188.475  1.00 25.540          O  
ATOM  15160  OD2 ASP B 962      79.819 157.979 188.866  1.00 25.540          O  
ATOM  15161  H   ASP B 962      81.126 158.718 185.533  1.00 22.280          H  
ATOM  15162  HA  ASP B 962      83.290 158.975 187.315  1.00 21.730          H  
ATOM  15163 1HB  ASP B 962      81.168 156.857 187.059  1.00 30.650          H  
ATOM  15164 2HB  ASP B 962      82.290 156.869 188.381  1.00 30.650          H  
ATOM  15165  N   SER B 963      83.545 156.442 185.203  1.00 17.580          N  
ATOM  15166  CA  SER B 963      84.488 155.451 184.699  1.00 17.190          C  
ATOM  15167  C   SER B 963      85.772 156.101 184.161  1.00 17.130          C  
ATOM  15168  O   SER B 963      86.813 155.438 184.081  1.00 16.800          O  
ATOM  15169  CB  SER B 963      83.863 154.620 183.594  1.00 24.220          C  
ATOM  15170  OG  SER B 963      83.697 155.369 182.424  1.00 24.220          O  
ATOM  15171  H   SER B 963      82.642 156.557 184.727  1.00 21.100          H  
ATOM  15172  HA  SER B 963      84.750 154.787 185.520  1.00 20.630          H  
ATOM  15173 1HB  SER B 963      84.490 153.752 183.390  1.00 29.070          H  
ATOM  15174 2HB  SER B 963      82.897 154.253 183.928  1.00 29.070          H  
ATOM  15175  HG  SER B 963      83.323 154.766 181.777  1.00 29.070          H  
ATOM  15176  N   GLU B 964      85.718 157.397 183.802  1.00 17.500          N  
ATOM  15177  CA  GLU B 964      86.883 158.103 183.295  1.00 17.480          C  
ATOM  15178  C   GLU B 964      87.761 158.400 184.485  1.00 17.160          C  
ATOM  15179  O   GLU B 964      88.978 158.258 184.422  1.00 16.830          O  
ATOM  15180  CB  GLU B 964      86.489 159.401 182.580  1.00 24.480          C  
ATOM  15181  CG  GLU B 964      87.634 160.158 181.893  1.00 24.480          C  
ATOM  15182  CD  GLU B 964      88.230 159.422 180.719  1.00 24.480          C  
ATOM  15183  OE1 GLU B 964      87.620 158.497 180.239  1.00 24.480          O  
ATOM  15184  OE2 GLU B 964      89.294 159.798 180.297  1.00 24.480          O  
ATOM  15185  H   GLU B 964      84.857 157.926 183.912  1.00 21.000          H  
ATOM  15186  HA  GLU B 964      87.426 157.458 182.602  1.00 20.980          H  
ATOM  15187 1HB  GLU B 964      85.724 159.185 181.834  1.00 29.380          H  
ATOM  15188 2HB  GLU B 964      86.052 160.086 183.300  1.00 29.380          H  
ATOM  15189 1HG  GLU B 964      87.256 161.119 181.548  1.00 29.380          H  
ATOM  15190 2HG  GLU B 964      88.418 160.352 182.626  1.00 29.380          H  
ATOM  15191  N   VAL B 965      87.119 158.791 185.589  1.00 17.320          N  
ATOM  15192  CA  VAL B 965      87.832 159.114 186.821  1.00 17.140          C  
ATOM  15193  C   VAL B 965      88.543 157.863 187.323  1.00 16.670          C  
ATOM  15194  O   VAL B 965      89.700 157.923 187.749  1.00 16.450          O  
ATOM  15195  CB  VAL B 965      86.869 159.645 187.900  1.00 24.070          C  
ATOM  15196  CG1 VAL B 965      87.612 159.803 189.239  1.00 24.070          C  
ATOM  15197  CG2 VAL B 965      86.271 160.966 187.423  1.00 24.070          C  
ATOM  15198  H   VAL B 965      86.105 158.917 185.510  1.00 20.780          H  
ATOM  15199  HA  VAL B 965      88.572 159.882 186.607  1.00 20.570          H  
ATOM  15200  HB  VAL B 965      86.070 158.926 188.058  1.00 28.880          H  
ATOM  15201 1HG1 VAL B 965      86.919 160.169 189.994  1.00 28.880          H  
ATOM  15202 2HG1 VAL B 965      88.014 158.848 189.564  1.00 28.880          H  
ATOM  15203 3HG1 VAL B 965      88.429 160.514 189.120  1.00 28.880          H  
ATOM  15204 1HG2 VAL B 965      85.575 161.343 188.173  1.00 28.880          H  
ATOM  15205 2HG2 VAL B 965      87.067 161.689 187.265  1.00 28.880          H  
ATOM  15206 3HG2 VAL B 965      85.735 160.806 186.484  1.00 28.880          H  
ATOM  15207  N   VAL B 966      87.837 156.738 187.273  1.00 16.570          N  
ATOM  15208  CA  VAL B 966      88.381 155.461 187.687  1.00 16.220          C  
ATOM  15209  C   VAL B 966      89.601 155.045 186.890  1.00 15.900          C  
ATOM  15210  O   VAL B 966      90.613 154.650 187.483  1.00 15.670          O  
ATOM  15211  CB  VAL B 966      87.280 154.385 187.555  1.00 22.850          C  
ATOM  15212  CG1 VAL B 966      87.834 152.975 187.689  1.00 22.850          C  
ATOM  15213  CG2 VAL B 966      86.245 154.618 188.666  1.00 22.850          C  
ATOM  15214  H   VAL B 966      86.866 156.797 186.949  1.00 19.880          H  
ATOM  15215  HA  VAL B 966      88.667 155.551 188.729  1.00 19.460          H  
ATOM  15216  HB  VAL B 966      86.817 154.473 186.582  1.00 27.420          H  
ATOM  15217 1HG1 VAL B 966      87.019 152.259 187.599  1.00 27.420          H  
ATOM  15218 2HG1 VAL B 966      88.564 152.771 186.911  1.00 27.420          H  
ATOM  15219 3HG1 VAL B 966      88.288 152.865 188.619  1.00 27.420          H  
ATOM  15220 1HG2 VAL B 966      85.446 153.884 188.579  1.00 27.420          H  
ATOM  15221 2HG2 VAL B 966      86.715 154.520 189.632  1.00 27.420          H  
ATOM  15222 3HG2 VAL B 966      85.830 155.607 188.585  1.00 27.420          H  
ATOM  15223  N   LEU B 967      89.544 155.145 185.563  1.00 15.950          N  
ATOM  15224  CA  LEU B 967      90.699 154.725 184.797  1.00 15.760          C  
ATOM  15225  C   LEU B 967      91.799 155.789 184.856  1.00 15.720          C  
ATOM  15226  O   LEU B 967      92.984 155.458 184.783  1.00 15.470          O  
ATOM  15227  CB  LEU B 967      90.287 154.414 183.362  1.00 22.140          C  
ATOM  15228  CG  LEU B 967      89.257 153.229 183.178  1.00 22.140          C  
ATOM  15229  CD1 LEU B 967      88.944 153.094 181.697  1.00 22.140          C  
ATOM  15230  CD2 LEU B 967      89.777 151.907 183.763  1.00 22.140          C  
ATOM  15231  H   LEU B 967      88.682 155.448 185.093  1.00 19.140          H  
ATOM  15232  HA  LEU B 967      91.102 153.826 185.246  1.00 18.910          H  
ATOM  15233 1HB  LEU B 967      89.823 155.313 182.951  1.00 26.570          H  
ATOM  15234 2HB  LEU B 967      91.180 154.188 182.786  1.00 26.570          H  
ATOM  15235  HG  LEU B 967      88.330 153.487 183.687  1.00 26.570          H  
ATOM  15236 1HD1 LEU B 967      88.196 152.304 181.557  1.00 26.570          H  
ATOM  15237 2HD1 LEU B 967      88.546 154.038 181.321  1.00 26.570          H  
ATOM  15238 3HD1 LEU B 967      89.844 152.834 181.152  1.00 26.570          H  
ATOM  15239 1HD2 LEU B 967      89.021 151.129 183.607  1.00 26.570          H  
ATOM  15240 2HD2 LEU B 967      90.669 151.636 183.263  1.00 26.570          H  
ATOM  15241 3HD2 LEU B 967      89.966 151.999 184.825  1.00 26.570          H  
ATOM  15242  N   LYS B 968      91.424 157.066 184.998  1.00 16.010          N  
ATOM  15243  CA  LYS B 968      92.396 158.142 185.105  1.00 15.980          C  
ATOM  15244  C   LYS B 968      93.274 157.937 186.322  1.00 15.620          C  
ATOM  15245  O   LYS B 968      94.485 158.130 186.247  1.00 15.410          O  
ATOM  15246  CB  LYS B 968      91.702 159.502 185.150  1.00 22.380          C  
ATOM  15247  CG  LYS B 968      92.627 160.704 185.214  1.00 22.380          C  
ATOM  15248  CD  LYS B 968      91.823 162.006 185.170  1.00 22.380          C  
ATOM  15249  CE  LYS B 968      92.726 163.231 185.278  1.00 22.380          C  
ATOM  15250  NZ  LYS B 968      91.947 164.504 185.237  1.00 22.380          N  
ATOM  15251  H   LYS B 968      90.436 157.316 185.006  1.00 19.210          H  
ATOM  15252  HA  LYS B 968      93.047 158.107 184.242  1.00 19.180          H  
ATOM  15253 1HB  LYS B 968      91.082 159.614 184.262  1.00 26.860          H  
ATOM  15254 2HB  LYS B 968      91.041 159.537 186.014  1.00 26.860          H  
ATOM  15255 1HG  LYS B 968      93.204 160.671 186.140  1.00 26.860          H  
ATOM  15256 2HG  LYS B 968      93.319 160.672 184.374  1.00 26.860          H  
ATOM  15257 1HD  LYS B 968      91.265 162.055 184.232  1.00 26.860          H  
ATOM  15258 2HD  LYS B 968      91.110 162.015 185.996  1.00 26.860          H  
ATOM  15259 1HE  LYS B 968      93.278 163.185 186.215  1.00 26.860          H  
ATOM  15260 2HE  LYS B 968      93.434 163.226 184.450  1.00 26.860          H  
ATOM  15261 1HZ  LYS B 968      92.580 165.289 185.311  1.00 26.860          H  
ATOM  15262 2HZ  LYS B 968      91.439 164.563 184.365  1.00 26.860          H  
ATOM  15263 3HZ  LYS B 968      91.294 164.527 186.007  1.00 26.860          H  
ATOM  15264  N   LYS B 969      92.676 157.548 187.455  1.00 15.600          N  
ATOM  15265  CA  LYS B 969      93.477 157.291 188.640  1.00 15.360          C  
ATOM  15266  C   LYS B 969      94.297 156.022 188.445  1.00 15.170          C  
ATOM  15267  O   LYS B 969      95.514 155.995 188.677  1.00 15.090          O  
ATOM  15268  CB  LYS B 969      92.591 157.069 189.873  1.00 21.600          C  
ATOM  15269  CG  LYS B 969      91.817 158.268 190.443  1.00 21.600          C  
ATOM  15270  CD  LYS B 969      92.731 159.340 191.017  1.00 21.600          C  
ATOM  15271  CE  LYS B 969      91.944 160.365 191.821  1.00 21.600          C  
ATOM  15272  NZ  LYS B 969      92.827 161.441 192.339  1.00 21.600          N  
ATOM  15273  H   LYS B 969      91.654 157.481 187.489  1.00 18.720          H  
ATOM  15274  HA  LYS B 969      94.160 158.123 188.799  1.00 18.430          H  
ATOM  15275 1HB  LYS B 969      91.834 156.318 189.620  1.00 25.920          H  
ATOM  15276 2HB  LYS B 969      93.193 156.644 190.657  1.00 25.920          H  
ATOM  15277 1HG  LYS B 969      91.204 158.707 189.656  1.00 25.920          H  
ATOM  15278 2HG  LYS B 969      91.162 157.908 191.231  1.00 25.920          H  
ATOM  15279 1HD  LYS B 969      93.489 158.895 191.652  1.00 25.920          H  
ATOM  15280 2HD  LYS B 969      93.230 159.859 190.199  1.00 25.920          H  
ATOM  15281 1HE  LYS B 969      91.166 160.805 191.199  1.00 25.920          H  
ATOM  15282 2HE  LYS B 969      91.477 159.861 192.669  1.00 25.920          H  
ATOM  15283 1HZ  LYS B 969      92.283 162.096 192.884  1.00 25.920          H  
ATOM  15284 2HZ  LYS B 969      93.544 161.023 192.917  1.00 25.920          H  
ATOM  15285 3HZ  LYS B 969      93.260 161.923 191.568  1.00 25.920          H  
ATOM  15286  N   LEU B 970      93.651 154.984 187.926  1.00 15.170          N  
ATOM  15287  CA  LEU B 970      94.329 153.728 187.788  1.00 15.070          C  
ATOM  15288  C   LEU B 970      95.340 153.633 186.699  1.00 15.190          C  
ATOM  15289  O   LEU B 970      96.184 152.749 186.796  1.00 15.250          O  
ATOM  15290  CB  LEU B 970      93.344 152.588 187.582  1.00 21.140          C  
ATOM  15291  CG  LEU B 970      92.484 152.207 188.711  1.00 21.140          C  
ATOM  15292  CD1 LEU B 970      91.456 151.193 188.197  1.00 21.140          C  
ATOM  15293  CD2 LEU B 970      93.359 151.586 189.808  1.00 21.140          C  
ATOM  15294  H   LEU B 970      92.651 155.037 187.702  1.00 18.200          H  
ATOM  15295  HA  LEU B 970      94.875 153.567 188.708  1.00 18.080          H  
ATOM  15296 1HB  LEU B 970      92.703 152.843 186.744  1.00 25.370          H  
ATOM  15297 2HB  LEU B 970      93.908 151.704 187.338  1.00 25.370          H  
ATOM  15298  HG  LEU B 970      91.969 153.068 189.096  1.00 25.370          H  
ATOM  15299 1HD1 LEU B 970      90.803 150.878 188.997  1.00 25.370          H  
ATOM  15300 2HD1 LEU B 970      90.859 151.657 187.412  1.00 25.370          H  
ATOM  15301 3HD1 LEU B 970      91.969 150.327 187.798  1.00 25.370          H  
ATOM  15302 1HD2 LEU B 970      92.760 151.275 190.594  1.00 25.370          H  
ATOM  15303 2HD2 LEU B 970      93.879 150.730 189.423  1.00 25.370          H  
ATOM  15304 3HD2 LEU B 970      94.081 152.287 190.194  1.00 25.370          H  
ATOM  15305  N   LYS B 971      95.395 154.549 185.736  1.00 15.300          N  
ATOM  15306  CA  LYS B 971      96.369 154.416 184.656  1.00 15.520          C  
ATOM  15307  C   LYS B 971      97.794 154.198 185.188  1.00 15.720          C  
ATOM  15308  O   LYS B 971      98.631 153.648 184.474  1.00 16.180          O  
ATOM  15309  CB  LYS B 971      96.380 155.666 183.766  1.00 21.640          C  
ATOM  15310  CG  LYS B 971      96.996 156.915 184.429  1.00 21.640          C  
ATOM  15311  CD  LYS B 971      96.913 158.152 183.541  1.00 21.640          C  
ATOM  15312  CE  LYS B 971      97.605 159.347 184.200  1.00 21.640          C  
ATOM  15313  NZ  LYS B 971      97.569 160.571 183.339  1.00 21.640          N  
ATOM  15314  H   LYS B 971      94.665 155.264 185.652  1.00 18.360          H  
ATOM  15315  HA  LYS B 971      96.096 153.563 184.044  1.00 18.620          H  
ATOM  15316 1HB  LYS B 971      96.923 155.458 182.847  1.00 25.970          H  
ATOM  15317 2HB  LYS B 971      95.351 155.916 183.496  1.00 25.970          H  
ATOM  15318 1HG  LYS B 971      96.504 157.106 185.376  1.00 25.970          H  
ATOM  15319 2HG  LYS B 971      98.049 156.737 184.626  1.00 25.970          H  
ATOM  15320 1HD  LYS B 971      97.358 157.949 182.568  1.00 25.970          H  
ATOM  15321 2HD  LYS B 971      95.862 158.406 183.410  1.00 25.970          H  
ATOM  15322 1HE  LYS B 971      97.101 159.564 185.144  1.00 25.970          H  
ATOM  15323 2HE  LYS B 971      98.643 159.090 184.405  1.00 25.970          H  
ATOM  15324 1HZ  LYS B 971      98.033 161.332 183.818  1.00 25.970          H  
ATOM  15325 2HZ  LYS B 971      98.044 160.386 182.466  1.00 25.970          H  
ATOM  15326 3HZ  LYS B 971      96.613 160.828 183.152  1.00 25.970          H  
ATOM  15327  N   LYS B 972      98.084 154.634 186.431  1.00 15.440          N  
ATOM  15328  CA  LYS B 972      99.412 154.472 187.024  1.00 15.680          C  
ATOM  15329  C   LYS B 972      99.802 152.990 187.237  1.00 16.200          C  
ATOM  15330  O   LYS B 972     100.986 152.660 187.315  1.00 15.540          O  
ATOM  15331  CB  LYS B 972      99.449 155.186 188.383  1.00 21.860          C  
ATOM  15332  CG  LYS B 972      98.582 154.499 189.478  1.00 21.860          C  
ATOM  15333  CD  LYS B 972      98.551 155.271 190.787  1.00 21.860          C  
ATOM  15334  CE  LYS B 972      97.737 154.510 191.849  1.00 21.860          C  
ATOM  15335  NZ  LYS B 972      97.674 155.254 193.137  1.00 21.860          N  
ATOM  15336  H   LYS B 972      97.330 155.068 186.984  1.00 18.530          H  
ATOM  15337  HA  LYS B 972     100.145 154.925 186.357  1.00 18.820          H  
ATOM  15338 1HB  LYS B 972     100.477 155.232 188.743  1.00 26.230          H  
ATOM  15339 2HB  LYS B 972      99.090 156.207 188.265  1.00 26.230          H  
ATOM  15340 1HG  LYS B 972      97.560 154.362 189.117  1.00 26.230          H  
ATOM  15341 2HG  LYS B 972      98.996 153.525 189.707  1.00 26.230          H  
ATOM  15342 1HD  LYS B 972      99.566 155.417 191.155  1.00 26.230          H  
ATOM  15343 2HD  LYS B 972      98.091 156.247 190.623  1.00 26.230          H  
ATOM  15344 1HE  LYS B 972      96.722 154.343 191.481  1.00 26.230          H  
ATOM  15345 2HE  LYS B 972      98.210 153.544 192.031  1.00 26.230          H  
ATOM  15346 1HZ  LYS B 972      97.178 154.731 193.845  1.00 26.230          H  
ATOM  15347 2HZ  LYS B 972      98.623 155.383 193.495  1.00 26.230          H  
ATOM  15348 3HZ  LYS B 972      97.238 156.148 193.004  1.00 26.230          H  
ATOM  15349  N   SER B 973      98.790 152.125 187.379  1.00 17.480          N  
ATOM  15350  CA  SER B 973      98.931 150.697 187.663  1.00 18.210          C  
ATOM  15351  C   SER B 973      97.892 149.782 186.977  1.00 18.550          C  
ATOM  15352  O   SER B 973      97.874 148.576 187.204  1.00 18.950          O  
ATOM  15353  CB  SER B 973      98.799 150.507 189.145  1.00 25.200          C  
ATOM  15354  OG  SER B 973      97.530 150.911 189.593  1.00 25.200          O  
ATOM  15355  H   SER B 973      97.854 152.489 187.298  1.00 20.980          H  
ATOM  15356  HA  SER B 973      99.925 150.381 187.338  1.00 21.850          H  
ATOM  15357 1HB  SER B 973      98.929 149.506 189.351  1.00 30.240          H  
ATOM  15358 2HB  SER B 973      99.578 151.060 189.666  1.00 30.240          H  
ATOM  15359  HG  SER B 973      97.467 150.615 190.501  1.00 30.240          H  
ATOM  15360  N   LEU B 974      97.031 150.359 186.153  1.00 18.450          N  
ATOM  15361  CA  LEU B 974      95.931 149.704 185.450  1.00 18.730          C  
ATOM  15362  C   LEU B 974      96.327 148.592 184.502  1.00 19.510          C  
ATOM  15363  O   LEU B 974      97.259 148.730 183.710  1.00 18.960          O  
ATOM  15364  CB  LEU B 974      95.184 150.803 184.687  1.00 26.110          C  
ATOM  15365  CG  LEU B 974      93.982 150.536 183.864  1.00 26.110          C  
ATOM  15366  CD1 LEU B 974      92.852 150.052 184.693  1.00 26.110          C  
ATOM  15367  CD2 LEU B 974      93.592 151.902 183.235  1.00 26.110          C  
ATOM  15368  H   LEU B 974      97.099 151.361 186.038  1.00 22.140          H  
ATOM  15369  HA  LEU B 974      95.275 149.289 186.206  1.00 22.480          H  
ATOM  15370 1HB  LEU B 974      94.853 151.474 185.370  1.00 31.330          H  
ATOM  15371 2HB  LEU B 974      95.909 151.295 184.049  1.00 31.330          H  
ATOM  15372  HG  LEU B 974      94.209 149.804 183.105  1.00 31.330          H  
ATOM  15373 1HD1 LEU B 974      91.989 149.908 184.062  1.00 31.330          H  
ATOM  15374 2HD1 LEU B 974      93.113 149.122 185.178  1.00 31.330          H  
ATOM  15375 3HD1 LEU B 974      92.619 150.788 185.441  1.00 31.330          H  
ATOM  15376 1HD2 LEU B 974      92.733 151.794 182.588  1.00 31.330          H  
ATOM  15377 2HD2 LEU B 974      93.361 152.626 184.028  1.00 31.330          H  
ATOM  15378 3HD2 LEU B 974      94.419 152.280 182.665  1.00 31.330          H  
ATOM  15379  N   ASN B 975      95.603 147.474 184.583  1.00 20.820          N  
ATOM  15380  CA  ASN B 975      95.853 146.357 183.698  1.00 21.680          C  
ATOM  15381  C   ASN B 975      94.576 145.838 183.044  1.00 22.230          C  
ATOM  15382  O   ASN B 975      94.579 144.737 182.497  1.00 23.110          O  
ATOM  15383  CB  ASN B 975      96.570 145.238 184.431  1.00 30.010          C  
ATOM  15384  CG  ASN B 975      95.777 144.623 185.566  1.00 30.010          C  
ATOM  15385  OD1 ASN B 975      94.628 144.997 185.843  1.00 30.010          O  
ATOM  15386  ND2 ASN B 975      96.383 143.682 186.231  1.00 30.010          N  
ATOM  15387  H   ASN B 975      94.862 147.394 185.267  1.00 24.980          H  
ATOM  15388  HA  ASN B 975      96.505 146.699 182.892  1.00 26.020          H  
ATOM  15389 1HB  ASN B 975      96.837 144.450 183.727  1.00 36.010          H  
ATOM  15390 2HB  ASN B 975      97.497 145.629 184.835  1.00 36.010          H  
ATOM  15391 1HD2 ASN B 975      95.935 143.230 186.996  1.00 36.010          H  
ATOM  15392 2HD2 ASN B 975      97.335 143.424 185.976  1.00 36.010          H  
ATOM  15393  N   VAL B 976      93.483 146.616 183.087  1.00 21.750          N  
ATOM  15394  CA  VAL B 976      92.256 146.110 182.469  1.00 22.260          C  
ATOM  15395  C   VAL B 976      91.845 146.929 181.237  1.00 21.900          C  
ATOM  15396  O   VAL B 976      91.528 146.367 180.194  1.00 21.800          O  
ATOM  15397  CB  VAL B 976      91.078 145.977 183.496  1.00 30.960          C  
ATOM  15398  CG1 VAL B 976      91.541 145.066 184.639  1.00 30.960          C  
ATOM  15399  CG2 VAL B 976      90.569 147.302 184.055  1.00 30.960          C  
ATOM  15400  H   VAL B 976      93.530 147.513 183.537  1.00 26.100          H  
ATOM  15401  HA  VAL B 976      92.452 145.100 182.118  1.00 26.710          H  
ATOM  15402  HB  VAL B 976      90.256 145.468 182.990  1.00 37.150          H  
ATOM  15403 1HG1 VAL B 976      90.742 144.888 185.340  1.00 37.150          H  
ATOM  15404 2HG1 VAL B 976      91.880 144.141 184.245  1.00 37.150          H  
ATOM  15405 3HG1 VAL B 976      92.354 145.544 185.155  1.00 37.150          H  
ATOM  15406 1HG2 VAL B 976      89.753 147.101 184.748  1.00 37.150          H  
ATOM  15407 2HG2 VAL B 976      91.358 147.775 184.579  1.00 37.150          H  
ATOM  15408 3HG2 VAL B 976      90.191 147.951 183.274  1.00 37.150          H  
ATOM  15409  N   ALA B 977      91.857 148.258 181.332  1.00 21.720          N  
ATOM  15410  CA  ALA B 977      91.430 149.094 180.216  1.00 21.410          C  
ATOM  15411  C   ALA B 977      92.438 150.197 179.939  1.00 19.920          C  
ATOM  15412  O   ALA B 977      92.082 151.254 179.418  1.00 19.390          O  
ATOM  15413  CB  ALA B 977      90.064 149.683 180.502  1.00 30.100          C  
ATOM  15414  H   ALA B 977      92.127 148.692 182.199  1.00 26.060          H  
ATOM  15415  HA  ALA B 977      91.362 148.471 179.323  1.00 25.690          H  
ATOM  15416 1HB  ALA B 977      89.735 150.285 179.651  1.00 36.120          H  
ATOM  15417 2HB  ALA B 977      89.342 148.880 180.671  1.00 36.120          H  
ATOM  15418 3HB  ALA B 977      90.114 150.301 181.379  1.00 36.120          H  
ATOM  15419  N   LYS B 978      93.705 149.953 180.271  1.00 19.240          N  
ATOM  15420  CA  LYS B 978      94.746 150.961 180.070  1.00 17.810          C  
ATOM  15421  C   LYS B 978      94.948 151.322 178.619  1.00 17.210          C  
ATOM  15422  O   LYS B 978      95.174 152.492 178.297  1.00 16.170          O  
ATOM  15423  CB  LYS B 978      96.076 150.526 180.678  1.00 25.510          C  
ATOM  15424  CG  LYS B 978      97.153 151.600 180.619  1.00 25.510          C  
ATOM  15425  CD  LYS B 978      98.402 151.165 181.372  1.00 25.510          C  
ATOM  15426  CE  LYS B 978      99.473 152.244 181.353  1.00 25.510          C  
ATOM  15427  NZ  LYS B 978     100.707 151.809 182.065  1.00 25.510          N  
ATOM  15428  H   LYS B 978      93.936 149.053 180.670  1.00 23.090          H  
ATOM  15429  HA  LYS B 978      94.431 151.874 180.555  1.00 21.370          H  
ATOM  15430 1HB  LYS B 978      95.951 150.243 181.709  1.00 30.610          H  
ATOM  15431 2HB  LYS B 978      96.449 149.652 180.148  1.00 30.610          H  
ATOM  15432 1HG  LYS B 978      97.423 151.795 179.580  1.00 30.610          H  
ATOM  15433 2HG  LYS B 978      96.769 152.523 181.056  1.00 30.610          H  
ATOM  15434 1HD  LYS B 978      98.138 150.950 182.416  1.00 30.610          H  
ATOM  15435 2HD  LYS B 978      98.800 150.256 180.926  1.00 30.610          H  
ATOM  15436 1HE  LYS B 978      99.723 152.487 180.322  1.00 30.610          H  
ATOM  15437 2HE  LYS B 978      99.081 153.137 181.843  1.00 30.610          H  
ATOM  15438 1HZ  LYS B 978     101.391 152.552 182.040  1.00 30.610          H  
ATOM  15439 2HZ  LYS B 978     100.487 151.585 183.031  1.00 30.610          H  
ATOM  15440 3HZ  LYS B 978     101.080 150.990 181.616  1.00 30.610          H  
ATOM  15441  N   SER B 979      94.911 150.327 177.732  1.00 17.930          N  
ATOM  15442  CA  SER B 979      95.140 150.603 176.328  1.00 17.550          C  
ATOM  15443  C   SER B 979      94.049 151.506 175.782  1.00 17.520          C  
ATOM  15444  O   SER B 979      94.336 152.455 175.052  1.00 16.640          O  
ATOM  15445  CB  SER B 979      95.165 149.308 175.533  1.00 24.720          C  
ATOM  15446  OG  SER B 979      96.258 148.505 175.897  1.00 24.720          O  
ATOM  15447  H   SER B 979      94.737 149.381 178.036  1.00 21.520          H  
ATOM  15448  HA  SER B 979      96.099 151.110 176.222  1.00 21.060          H  
ATOM  15449 1HB  SER B 979      94.238 148.762 175.700  1.00 29.670          H  
ATOM  15450 2HB  SER B 979      95.219 149.540 174.471  1.00 29.670          H  
ATOM  15451  HG  SER B 979      96.219 147.730 175.328  1.00 29.670          H  
ATOM  15452  N   GLU B 980      92.798 151.225 176.160  1.00 18.510          N  
ATOM  15453  CA  GLU B 980      91.652 152.001 175.696  1.00 18.650          C  
ATOM  15454  C   GLU B 980      91.638 153.396 176.311  1.00 17.710          C  
ATOM  15455  O   GLU B 980      91.390 154.397 175.627  1.00 17.150          O  
ATOM  15456  CB  GLU B 980      90.363 151.271 176.059  1.00 26.050          C  
ATOM  15457  CG  GLU B 980      90.147 149.968 175.305  1.00 26.050          C  
ATOM  15458  CD  GLU B 980      88.919 149.248 175.758  1.00 26.050          C  
ATOM  15459  OE1 GLU B 980      88.320 149.701 176.699  1.00 26.050          O  
ATOM  15460  OE2 GLU B 980      88.581 148.250 175.169  1.00 26.050          O  
ATOM  15461  H   GLU B 980      92.642 150.424 176.756  1.00 22.210          H  
ATOM  15462  HA  GLU B 980      91.713 152.099 174.613  1.00 22.380          H  
ATOM  15463 1HB  GLU B 980      90.366 151.046 177.128  1.00 31.260          H  
ATOM  15464 2HB  GLU B 980      89.510 151.920 175.863  1.00 31.260          H  
ATOM  15465 1HG  GLU B 980      90.060 150.188 174.242  1.00 31.260          H  
ATOM  15466 2HG  GLU B 980      91.016 149.327 175.446  1.00 31.260          H  
ATOM  15467  N   PHE B 981      91.935 153.474 177.608  1.00 17.550          N  
ATOM  15468  CA  PHE B 981      91.974 154.749 178.287  1.00 16.770          C  
ATOM  15469  C   PHE B 981      92.998 155.639 177.625  1.00 15.360          C  
ATOM  15470  O   PHE B 981      92.704 156.787 177.258  1.00 14.870          O  
ATOM  15471  CB  PHE B 981      92.326 154.586 179.765  1.00 23.790          C  
ATOM  15472  CG  PHE B 981      92.511 155.895 180.435  1.00 23.790          C  
ATOM  15473  CD1 PHE B 981      91.430 156.649 180.847  1.00 23.790          C  
ATOM  15474  CD2 PHE B 981      93.787 156.402 180.619  1.00 23.790          C  
ATOM  15475  CE1 PHE B 981      91.624 157.875 181.422  1.00 23.790          C  
ATOM  15476  CE2 PHE B 981      93.974 157.623 181.182  1.00 23.790          C  
ATOM  15477  CZ  PHE B 981      92.895 158.365 181.581  1.00 23.790          C  
ATOM  15478  H   PHE B 981      92.112 152.626 178.149  1.00 21.060          H  
ATOM  15479  HA  PHE B 981      90.995 155.221 178.204  1.00 20.120          H  
ATOM  15480 1HB  PHE B 981      91.548 154.042 180.267  1.00 28.550          H  
ATOM  15481 2HB  PHE B 981      93.242 154.011 179.865  1.00 28.550          H  
ATOM  15482  HD1 PHE B 981      90.414 156.274 180.705  1.00 28.550          H  
ATOM  15483  HD2 PHE B 981      94.651 155.820 180.294  1.00 28.550          H  
ATOM  15484  HE1 PHE B 981      90.764 158.470 181.743  1.00 28.550          H  
ATOM  15485  HE2 PHE B 981      94.977 158.008 181.303  1.00 28.550          H  
ATOM  15486  HZ  PHE B 981      93.040 159.345 182.027  1.00 28.550          H  
ATOM  15487  N   ASP B 982      94.218 155.101 177.461  1.00 14.770          N  
ATOM  15488  CA  ASP B 982      95.278 155.863 176.856  1.00 13.460          C  
ATOM  15489  C   ASP B 982      94.970 156.157 175.401  1.00 13.470          C  
ATOM  15490  O   ASP B 982      95.228 157.251 174.932  1.00 12.510          O  
ATOM  15491  CB  ASP B 982      96.628 155.165 176.967  1.00 19.370          C  
ATOM  15492  CG  ASP B 982      97.790 156.115 176.577  1.00 19.370          C  
ATOM  15493  OD1 ASP B 982      97.997 157.092 177.284  1.00 19.370          O  
ATOM  15494  OD2 ASP B 982      98.452 155.861 175.587  1.00 19.370          O  
ATOM  15495  H   ASP B 982      94.420 154.148 177.773  1.00 17.720          H  
ATOM  15496  HA  ASP B 982      95.360 156.795 177.394  1.00 16.150          H  
ATOM  15497 1HB  ASP B 982      96.771 154.808 177.988  1.00 23.240          H  
ATOM  15498 2HB  ASP B 982      96.635 154.285 176.312  1.00 23.240          H  
ATOM  15499  N   ARG B 983      94.355 155.230 174.663  1.00 14.600          N  
ATOM  15500  CA  ARG B 983      94.041 155.508 173.269  1.00 14.710          C  
ATOM  15501  C   ARG B 983      93.370 156.867 173.120  1.00 14.250          C  
ATOM  15502  O   ARG B 983      93.745 157.651 172.244  1.00 13.510          O  
ATOM  15503  CB  ARG B 983      93.137 154.428 172.697  1.00 20.550          C  
ATOM  15504  CG  ARG B 983      92.703 154.608 171.249  1.00 20.550          C  
ATOM  15505  CD  ARG B 983      91.776 153.522 170.844  1.00 20.550          C  
ATOM  15506  NE  ARG B 983      90.521 153.563 171.607  1.00 20.550          N  
ATOM  15507  CZ  ARG B 983      89.669 152.523 171.772  1.00 20.550          C  
ATOM  15508  NH1 ARG B 983      89.928 151.350 171.225  1.00 20.550          N  
ATOM  15509  NH2 ARG B 983      88.567 152.680 172.490  1.00 20.550          N  
ATOM  15510  H   ARG B 983      94.159 154.299 175.034  1.00 17.520          H  
ATOM  15511  HA  ARG B 983      94.973 155.516 172.704  1.00 17.650          H  
ATOM  15512 1HB  ARG B 983      93.631 153.464 172.776  1.00 24.660          H  
ATOM  15513 2HB  ARG B 983      92.238 154.376 173.293  1.00 24.660          H  
ATOM  15514 1HG  ARG B 983      92.177 155.558 171.135  1.00 24.660          H  
ATOM  15515 2HG  ARG B 983      93.576 154.589 170.598  1.00 24.660          H  
ATOM  15516 1HD  ARG B 983      91.539 153.624 169.785  1.00 24.660          H  
ATOM  15517 2HD  ARG B 983      92.262 152.565 171.023  1.00 24.660          H  
ATOM  15518  HE  ARG B 983      90.272 154.451 172.051  1.00 24.660          H  
ATOM  15519 1HH1 ARG B 983      90.762 151.216 170.674  1.00 24.660          H  
ATOM  15520 2HH1 ARG B 983      89.287 150.578 171.354  1.00 24.660          H  
ATOM  15521 1HH2 ARG B 983      88.360 153.582 172.914  1.00 24.660          H  
ATOM  15522 2HH2 ARG B 983      87.931 151.906 172.623  1.00 24.660          H  
ATOM  15523  N   ASP B 984      92.377 157.149 173.967  1.00 14.770          N  
ATOM  15524  CA  ASP B 984      91.719 158.446 173.900  1.00 14.510          C  
ATOM  15525  C   ASP B 984      92.559 159.560 174.550  1.00 13.400          C  
ATOM  15526  O   ASP B 984      92.664 160.668 174.021  1.00 12.770          O  
ATOM  15527  CB  ASP B 984      90.356 158.395 174.583  1.00 20.420          C  
ATOM  15528  CG  ASP B 984      89.299 157.555 173.843  1.00 20.420          C  
ATOM  15529  OD1 ASP B 984      89.449 157.251 172.673  1.00 20.420          O  
ATOM  15530  OD2 ASP B 984      88.321 157.246 174.474  1.00 20.420          O  
ATOM  15531  H   ASP B 984      92.080 156.427 174.637  1.00 17.720          H  
ATOM  15532  HA  ASP B 984      91.572 158.699 172.851  1.00 17.410          H  
ATOM  15533 1HB  ASP B 984      90.486 157.975 175.587  1.00 24.500          H  
ATOM  15534 2HB  ASP B 984      89.975 159.407 174.704  1.00 24.500          H  
ATOM  15535  N   ALA B 985      93.200 159.283 175.695  1.00 13.210          N  
ATOM  15536  CA  ALA B 985      93.985 160.312 176.392  1.00 12.320          C  
ATOM  15537  C   ALA B 985      95.116 160.841 175.507  1.00 10.880          C  
ATOM  15538  O   ALA B 985      95.416 162.044 175.498  1.00 10.090          O  
ATOM  15539  CB  ALA B 985      94.567 159.755 177.679  1.00 17.600          C  
ATOM  15540  H   ALA B 985      93.109 158.355 176.122  1.00 15.850          H  
ATOM  15541  HA  ALA B 985      93.316 161.137 176.630  1.00 14.780          H  
ATOM  15542 1HB  ALA B 985      95.117 160.535 178.196  1.00 21.120          H  
ATOM  15543 2HB  ALA B 985      93.761 159.385 178.318  1.00 21.120          H  
ATOM  15544 3HB  ALA B 985      95.236 158.950 177.438  1.00 21.120          H  
ATOM  15545  N   ALA B 986      95.672 159.933 174.709  1.00 10.660          N  
ATOM  15546  CA  ALA B 986      96.774 160.113 173.783  1.00  9.460          C  
ATOM  15547  C   ALA B 986      96.474 161.156 172.739  1.00  8.810          C  
ATOM  15548  O   ALA B 986      97.404 161.687 172.126  1.00  8.550          O  
ATOM  15549  CB  ALA B 986      97.100 158.809 173.089  1.00 13.720          C  
ATOM  15550  H   ALA B 986      95.344 158.978 174.804  1.00 12.790          H  
ATOM  15551  HA  ALA B 986      97.640 160.438 174.355  1.00 11.350          H  
ATOM  15552 1HB  ALA B 986      97.946 158.953 172.421  1.00 16.470          H  
ATOM  15553 2HB  ALA B 986      97.347 158.054 173.837  1.00 16.470          H  
ATOM  15554 3HB  ALA B 986      96.232 158.479 172.518  1.00 16.470          H  
ATOM  15555  N   MET B 987      95.199 161.473 172.502  1.00  8.570          N  
ATOM  15556  CA  MET B 987      94.921 162.473 171.498  1.00  7.920          C  
ATOM  15557  C   MET B 987      95.565 163.788 171.882  1.00  6.700          C  
ATOM  15558  O   MET B 987      95.941 164.563 171.003  1.00  6.090          O  
ATOM  15559  CB  MET B 987      93.426 162.674 171.286  1.00 11.350          C  
ATOM  15560  CG  MET B 987      93.110 163.643 170.133  1.00 11.350          C  
ATOM  15561  SD  MET B 987      93.660 163.017 168.539  1.00 11.350          S  
ATOM  15562  CE  MET B 987      94.374 164.492 167.824  1.00 11.350          C  
ATOM  15563  H   MET B 987      94.432 161.044 173.035  1.00 10.280          H  
ATOM  15564  HA  MET B 987      95.360 162.144 170.562  1.00  9.500          H  
ATOM  15565 1HB  MET B 987      92.955 161.714 171.080  1.00 13.620          H  
ATOM  15566 2HB  MET B 987      92.979 163.064 172.204  1.00 13.620          H  
ATOM  15567 1HG  MET B 987      92.033 163.786 170.088  1.00 13.620          H  
ATOM  15568 2HG  MET B 987      93.564 164.618 170.303  1.00 13.620          H  
ATOM  15569 1HE  MET B 987      94.754 164.259 166.840  1.00 13.620          H  
ATOM  15570 2HE  MET B 987      93.616 165.270 167.748  1.00 13.620          H  
ATOM  15571 3HE  MET B 987      95.192 164.841 168.450  1.00 13.620          H  
ATOM  15572  N   GLN B 988      95.706 164.068 173.183  1.00  6.470          N  
ATOM  15573  CA  GLN B 988      96.322 165.324 173.554  1.00  5.330          C  
ATOM  15574  C   GLN B 988      97.787 165.329 173.133  1.00  4.080          C  
ATOM  15575  O   GLN B 988      98.324 166.373 172.748  1.00  3.030          O  
ATOM  15576  CB  GLN B 988      96.199 165.578 175.054  1.00  7.920          C  
ATOM  15577  CG  GLN B 988      96.671 166.964 175.500  1.00  7.920          C  
ATOM  15578  CD  GLN B 988      95.825 168.078 174.894  1.00  7.920          C  
ATOM  15579  OE1 GLN B 988      94.593 168.015 174.929  1.00  7.920          O  
ATOM  15580  NE2 GLN B 988      96.475 169.097 174.347  1.00  7.920          N  
ATOM  15581  H   GLN B 988      95.388 163.421 173.916  1.00  7.760          H  
ATOM  15582  HA  GLN B 988      95.812 166.124 173.023  1.00  6.400          H  
ATOM  15583 1HB  GLN B 988      95.160 165.459 175.355  1.00  9.500          H  
ATOM  15584 2HB  GLN B 988      96.780 164.829 175.594  1.00  9.500          H  
ATOM  15585 1HG  GLN B 988      96.591 167.027 176.583  1.00  9.500          H  
ATOM  15586 2HG  GLN B 988      97.709 167.116 175.195  1.00  9.500          H  
ATOM  15587 1HE2 GLN B 988      95.965 169.860 173.941  1.00  9.500          H  
ATOM  15588 2HE2 GLN B 988      97.478 169.107 174.343  1.00  9.500          H  
ATOM  15589  N   ARG B 989      98.448 164.166 173.229  1.00  4.280          N  
ATOM  15590  CA  ARG B 989      99.854 164.065 172.859  1.00  3.250          C  
ATOM  15591  C   ARG B 989      99.966 164.286 171.358  1.00  2.570          C  
ATOM  15592  O   ARG B 989     100.917 164.912 170.875  1.00  1.480          O  
ATOM  15593  CB  ARG B 989     100.470 162.716 173.228  1.00  4.960          C  
ATOM  15594  CG  ARG B 989     100.619 162.460 174.733  1.00  4.960          C  
ATOM  15595  CD  ARG B 989     101.563 161.320 175.042  1.00  4.960          C  
ATOM  15596  NE  ARG B 989     101.162 160.014 174.491  1.00  4.960          N  
ATOM  15597  CZ  ARG B 989     100.360 159.087 175.082  1.00  4.960          C  
ATOM  15598  NH1 ARG B 989      99.805 159.295 176.265  1.00  4.960          N  
ATOM  15599  NH2 ARG B 989     100.144 157.939 174.455  1.00  4.960          N  
ATOM  15600  H   ARG B 989      97.946 163.340 173.536  1.00  5.140          H  
ATOM  15601  HA  ARG B 989     100.413 164.851 173.371  1.00  3.900          H  
ATOM  15602 1HB  ARG B 989      99.859 161.914 172.819  1.00  5.950          H  
ATOM  15603 2HB  ARG B 989     101.458 162.636 172.777  1.00  5.950          H  
ATOM  15604 1HG  ARG B 989     101.000 163.362 175.212  1.00  5.950          H  
ATOM  15605 2HG  ARG B 989      99.639 162.217 175.147  1.00  5.950          H  
ATOM  15606 1HD  ARG B 989     102.541 161.567 174.627  1.00  5.950          H  
ATOM  15607 2HD  ARG B 989     101.662 161.222 176.121  1.00  5.950          H  
ATOM  15608  HE  ARG B 989     101.553 159.766 173.592  1.00  5.950          H  
ATOM  15609 1HH1 ARG B 989      99.959 160.152 176.764  1.00  5.950          H  
ATOM  15610 2HH1 ARG B 989      99.202 158.552 176.685  1.00  5.950          H  
ATOM  15611 1HH2 ARG B 989     100.562 157.760 173.558  1.00  5.950          H  
ATOM  15612 2HH2 ARG B 989      99.544 157.209 174.896  1.00  5.950          H  
ATOM  15613  N   LYS B 990      99.000 163.733 170.614  1.00  3.660          N  
ATOM  15614  CA  LYS B 990      98.980 163.891 169.170  1.00  4.010          C  
ATOM  15615  C   LYS B 990      98.843 165.370 168.824  1.00  3.700          C  
ATOM  15616  O   LYS B 990      99.509 165.848 167.903  1.00  4.090          O  
ATOM  15617  CB  LYS B 990      97.856 163.070 168.547  1.00  5.470          C  
ATOM  15618  CG  LYS B 990      98.085 161.568 168.603  1.00  5.470          C  
ATOM  15619  CD  LYS B 990      96.917 160.799 168.005  1.00  5.470          C  
ATOM  15620  CE  LYS B 990      97.128 159.295 168.106  1.00  5.470          C  
ATOM  15621  NZ  LYS B 990      95.961 158.531 167.571  1.00  5.470          N  
ATOM  15622  H   LYS B 990      98.286 163.171 171.091  1.00  4.390          H  
ATOM  15623  HA  LYS B 990      99.929 163.538 168.768  1.00  4.810          H  
ATOM  15624 1HB  LYS B 990      96.934 163.281 169.062  1.00  6.570          H  
ATOM  15625 2HB  LYS B 990      97.724 163.354 167.512  1.00  6.570          H  
ATOM  15626 1HG  LYS B 990      98.998 161.323 168.063  1.00  6.570          H  
ATOM  15627 2HG  LYS B 990      98.209 161.270 169.645  1.00  6.570          H  
ATOM  15628 1HD  LYS B 990      96.007 161.054 168.536  1.00  6.570          H  
ATOM  15629 2HD  LYS B 990      96.793 161.076 166.959  1.00  6.570          H  
ATOM  15630 1HE  LYS B 990      98.018 159.020 167.542  1.00  6.570          H  
ATOM  15631 2HE  LYS B 990      97.275 159.026 169.154  1.00  6.570          H  
ATOM  15632 1HZ  LYS B 990      96.138 157.540 167.657  1.00  6.570          H  
ATOM  15633 2HZ  LYS B 990      95.131 158.771 168.100  1.00  6.570          H  
ATOM  15634 3HZ  LYS B 990      95.819 158.763 166.598  1.00  6.570          H  
ATOM  15635  N   LEU B 991      98.007 166.103 169.578  1.00  3.330          N  
ATOM  15636  CA  LEU B 991      97.861 167.532 169.336  1.00  3.200          C  
ATOM  15637  C   LEU B 991      99.185 168.257 169.596  1.00  2.270          C  
ATOM  15638  O   LEU B 991      99.535 169.161 168.823  1.00  2.940          O  
ATOM  15639  CB  LEU B 991      96.755 168.138 170.216  1.00  4.530          C  
ATOM  15640  CG  LEU B 991      95.290 167.700 169.911  1.00  4.530          C  
ATOM  15641  CD1 LEU B 991      94.373 168.258 170.997  1.00  4.530          C  
ATOM  15642  CD2 LEU B 991      94.853 168.178 168.519  1.00  4.530          C  
ATOM  15643  H   LEU B 991      97.429 165.628 170.279  1.00  4.000          H  
ATOM  15644  HA  LEU B 991      97.612 167.676 168.291  1.00  3.840          H  
ATOM  15645 1HB  LEU B 991      96.964 167.877 171.250  1.00  5.440          H  
ATOM  15646 2HB  LEU B 991      96.803 169.220 170.127  1.00  5.440          H  
ATOM  15647  HG  LEU B 991      95.224 166.629 169.951  1.00  5.440          H  
ATOM  15648 1HD1 LEU B 991      93.350 167.936 170.808  1.00  5.440          H  
ATOM  15649 2HD1 LEU B 991      94.687 167.892 171.969  1.00  5.440          H  
ATOM  15650 3HD1 LEU B 991      94.418 169.345 170.991  1.00  5.440          H  
ATOM  15651 1HD2 LEU B 991      93.828 167.858 168.339  1.00  5.440          H  
ATOM  15652 2HD2 LEU B 991      94.906 169.266 168.470  1.00  5.440          H  
ATOM  15653 3HD2 LEU B 991      95.488 167.753 167.751  1.00  5.440          H  
ATOM  15654  N   GLU B 992      99.936 167.869 170.661  1.00  1.150          N  
ATOM  15655  CA  GLU B 992     101.242 168.498 170.867  1.00  1.460          C  
ATOM  15656  C   GLU B 992     102.185 168.211 169.695  1.00  2.430          C  
ATOM  15657  O   GLU B 992     102.967 169.066 169.307  1.00  2.930          O  
ATOM  15658  CB  GLU B 992     101.918 168.036 172.160  1.00  1.920          C  
ATOM  15659  CG  GLU B 992     101.295 168.550 173.436  1.00  1.920          C  
ATOM  15660  CD  GLU B 992     102.018 168.056 174.664  1.00  1.920          C  
ATOM  15661  OE1 GLU B 992     102.796 167.139 174.542  1.00  1.920          O  
ATOM  15662  OE2 GLU B 992     101.797 168.601 175.719  1.00  1.920          O  
ATOM  15663  H   GLU B 992      99.560 167.181 171.325  1.00  1.380          H  
ATOM  15664  HA  GLU B 992     101.095 169.575 170.925  1.00  1.750          H  
ATOM  15665 1HB  GLU B 992     101.900 166.948 172.201  1.00  2.300          H  
ATOM  15666 2HB  GLU B 992     102.963 168.341 172.149  1.00  2.300          H  
ATOM  15667 1HG  GLU B 992     101.309 169.639 173.424  1.00  2.300          H  
ATOM  15668 2HG  GLU B 992     100.255 168.223 173.472  1.00  2.300          H  
ATOM  15669  N   LYS B 993     102.148 167.001 169.139  1.00  2.910          N  
ATOM  15670  CA  LYS B 993     103.016 166.710 168.000  1.00  3.880          C  
ATOM  15671  C   LYS B 993     102.652 167.572 166.783  1.00  4.020          C  
ATOM  15672  O   LYS B 993     103.528 168.037 166.053  1.00  4.410          O  
ATOM  15673  CB  LYS B 993     102.951 165.231 167.625  1.00  5.040          C  
ATOM  15674  CG  LYS B 993     103.607 164.293 168.629  1.00  5.040          C  
ATOM  15675  CD  LYS B 993     103.473 162.834 168.185  1.00  5.040          C  
ATOM  15676  CE  LYS B 993     104.095 161.876 169.191  1.00  5.040          C  
ATOM  15677  NZ  LYS B 993     103.948 160.450 168.763  1.00  5.040          N  
ATOM  15678  H   LYS B 993     101.546 166.284 169.559  1.00  3.490          H  
ATOM  15679  HA  LYS B 993     104.037 166.950 168.283  1.00  4.660          H  
ATOM  15680 1HB  LYS B 993     101.908 164.934 167.524  1.00  6.050          H  
ATOM  15681 2HB  LYS B 993     103.428 165.084 166.659  1.00  6.050          H  
ATOM  15682 1HG  LYS B 993     104.662 164.553 168.727  1.00  6.050          H  
ATOM  15683 2HG  LYS B 993     103.130 164.420 169.600  1.00  6.050          H  
ATOM  15684 1HD  LYS B 993     102.415 162.589 168.073  1.00  6.050          H  
ATOM  15685 2HD  LYS B 993     103.963 162.701 167.221  1.00  6.050          H  
ATOM  15686 1HE  LYS B 993     105.154 162.106 169.296  1.00  6.050          H  
ATOM  15687 2HE  LYS B 993     103.606 162.008 170.157  1.00  6.050          H  
ATOM  15688 1HZ  LYS B 993     104.369 159.844 169.452  1.00  6.050          H  
ATOM  15689 2HZ  LYS B 993     102.968 160.221 168.672  1.00  6.050          H  
ATOM  15690 3HZ  LYS B 993     104.407 160.315 167.873  1.00  6.050          H  
ATOM  15691  N   MET B 994     101.349 167.759 166.551  1.00  4.050          N  
ATOM  15692  CA  MET B 994     100.863 168.570 165.437  1.00  4.600          C  
ATOM  15693  C   MET B 994     101.242 170.049 165.547  1.00  4.620          C  
ATOM  15694  O   MET B 994     101.616 170.676 164.554  1.00  5.160          O  
ATOM  15695  CB  MET B 994      99.344 168.473 165.357  1.00  6.220          C  
ATOM  15696  CG  MET B 994      98.816 167.130 164.945  1.00  6.220          C  
ATOM  15697  SD  MET B 994      97.024 167.059 165.005  1.00  6.220          S  
ATOM  15698  CE  MET B 994      96.789 165.303 164.881  1.00  6.220          C  
ATOM  15699  H   MET B 994     100.678 167.277 167.158  1.00  4.860          H  
ATOM  15700  HA  MET B 994     101.300 168.181 164.520  1.00  5.520          H  
ATOM  15701 1HB  MET B 994      98.922 168.706 166.331  1.00  7.460          H  
ATOM  15702 2HB  MET B 994      98.972 169.216 164.654  1.00  7.460          H  
ATOM  15703 1HG  MET B 994      99.132 166.929 163.923  1.00  7.460          H  
ATOM  15704 2HG  MET B 994      99.221 166.354 165.573  1.00  7.460          H  
ATOM  15705 1HE  MET B 994      95.727 165.080 164.891  1.00  7.460          H  
ATOM  15706 2HE  MET B 994      97.226 164.941 163.950  1.00  7.460          H  
ATOM  15707 3HE  MET B 994      97.276 164.817 165.724  1.00  7.460          H  
ATOM  15708  N   ALA B 995     101.076 170.626 166.741  1.00  4.110          N  
ATOM  15709  CA  ALA B 995     101.349 172.041 166.962  1.00  4.340          C  
ATOM  15710  C   ALA B 995     102.819 172.418 166.786  1.00  4.980          C  
ATOM  15711  O   ALA B 995     103.708 171.852 167.427  1.00  5.030          O  
ATOM  15712  CB  ALA B 995     100.902 172.421 168.359  1.00  5.980          C  
ATOM  15713  H   ALA B 995     100.719 170.058 167.516  1.00  4.930          H  
ATOM  15714  HA  ALA B 995     100.771 172.608 166.233  1.00  5.210          H  
ATOM  15715 1HB  ALA B 995     101.065 173.485 168.520  1.00  7.180          H  
ATOM  15716 2HB  ALA B 995      99.844 172.189 168.474  1.00  7.180          H  
ATOM  15717 3HB  ALA B 995     101.467 171.847 169.075  1.00  7.180          H  
ATOM  15718  N   ASP B 996     103.056 173.493 166.038  1.00  5.530          N  
ATOM  15719  CA  ASP B 996     104.408 173.986 165.807  1.00  6.170          C  
ATOM  15720  C   ASP B 996     105.031 174.531 167.076  1.00  6.140          C  
ATOM  15721  O   ASP B 996     106.244 174.409 167.298  1.00  5.690          O  
ATOM  15722  CB  ASP B 996     104.385 175.110 164.775  1.00  8.380          C  
ATOM  15723  CG  ASP B 996     104.074 174.647 163.366  1.00  8.380          C  
ATOM  15724  OD1 ASP B 996     104.161 173.479 163.087  1.00  8.380          O  
ATOM  15725  OD2 ASP B 996     103.727 175.485 162.576  1.00  8.380          O  
ATOM  15726  H   ASP B 996     102.285 173.932 165.552  1.00  6.640          H  
ATOM  15727  HA  ASP B 996     105.020 173.163 165.440  1.00  7.400          H  
ATOM  15728 1HB  ASP B 996     103.643 175.856 165.068  1.00 10.060          H  
ATOM  15729 2HB  ASP B 996     105.354 175.609 164.768  1.00 10.060          H  
ATOM  15730  N   GLN B 997     104.205 175.156 167.906  1.00  6.750          N  
ATOM  15731  CA  GLN B 997     104.689 175.776 169.121  1.00  7.130          C  
ATOM  15732  C   GLN B 997     105.111 174.712 170.114  1.00  6.200          C  
ATOM  15733  O   GLN B 997     106.149 174.843 170.773  1.00  6.200          O  
ATOM  15734  CB  GLN B 997     103.581 176.644 169.717  1.00  9.830          C  
ATOM  15735  CG  GLN B 997     103.191 177.832 168.840  1.00  9.830          C  
ATOM  15736  CD  GLN B 997     102.274 177.424 167.668  1.00  9.830          C  
ATOM  15737  OE1 GLN B 997     101.863 176.253 167.550  1.00  9.830          O  
ATOM  15738  NE2 GLN B 997     101.963 178.376 166.805  1.00  9.830          N  
ATOM  15739  H   GLN B 997     103.222 175.241 167.650  1.00  8.100          H  
ATOM  15740  HA  GLN B 997     105.553 176.395 168.883  1.00  8.560          H  
ATOM  15741 1HB  GLN B 997     102.694 176.037 169.891  1.00 11.800          H  
ATOM  15742 2HB  GLN B 997     103.904 177.033 170.681  1.00 11.800          H  
ATOM  15743 1HG  GLN B 997     102.662 178.561 169.451  1.00 11.800          H  
ATOM  15744 2HG  GLN B 997     104.097 178.273 168.426  1.00 11.800          H  
ATOM  15745 1HE2 GLN B 997     101.373 178.174 166.021  1.00 11.800          H  
ATOM  15746 2HE2 GLN B 997     102.316 179.303 166.935  1.00 11.800          H  
ATOM  15747  N   ALA B 998     104.309 173.651 170.207  1.00  5.480          N  
ATOM  15748  CA  ALA B 998     104.627 172.560 171.102  1.00  4.780          C  
ATOM  15749  C   ALA B 998     105.915 171.896 170.672  1.00  3.850          C  
ATOM  15750  O   ALA B 998     106.743 171.577 171.518  1.00  3.830          O  
ATOM  15751  CB  ALA B 998     103.510 171.554 171.135  1.00  6.970          C  
ATOM  15752  H   ALA B 998     103.465 173.616 169.654  1.00  6.580          H  
ATOM  15753  HA  ALA B 998     104.773 172.968 172.102  1.00  5.740          H  
ATOM  15754 1HB  ALA B 998     103.758 170.739 171.813  1.00  8.370          H  
ATOM  15755 2HB  ALA B 998     102.589 172.029 171.458  1.00  8.370          H  
ATOM  15756 3HB  ALA B 998     103.395 171.178 170.139  1.00  8.370          H  
ATOM  15757  N   MET B 999     106.113 171.710 169.353  1.00  3.350          N  
ATOM  15758  CA  MET B 999     107.351 171.096 168.893  1.00  2.550          C  
ATOM  15759  C   MET B 999     108.548 171.990 169.177  1.00  3.240          C  
ATOM  15760  O   MET B 999     109.556 171.535 169.712  1.00  2.770          O  
ATOM  15761  CB  MET B 999     107.289 170.788 167.401  1.00  3.890          C  
ATOM  15762  CG  MET B 999     106.350 169.650 167.003  1.00  3.890          C  
ATOM  15763  SD  MET B 999     106.747 168.076 167.785  1.00  3.890          S  
ATOM  15764  CE  MET B 999     108.371 167.673 167.181  1.00  3.890          C  
ATOM  15765  H   MET B 999     105.377 171.947 168.677  1.00  4.020          H  
ATOM  15766  HA  MET B 999     107.492 170.167 169.437  1.00  3.060          H  
ATOM  15767 1HB  MET B 999     106.924 171.677 166.880  1.00  4.670          H  
ATOM  15768 2HB  MET B 999     108.286 170.586 167.021  1.00  4.670          H  
ATOM  15769 1HG  MET B 999     105.327 169.913 167.295  1.00  4.670          H  
ATOM  15770 2HG  MET B 999     106.356 169.513 165.923  1.00  4.670          H  
ATOM  15771 1HE  MET B 999     108.687 166.720 167.608  1.00  4.670          H  
ATOM  15772 2HE  MET B 999     108.349 167.597 166.093  1.00  4.670          H  
ATOM  15773 3HE  MET B 999     109.068 168.443 167.480  1.00  4.670          H  
ATOM  15774  N   THR B1000     108.387 173.299 168.989  1.00  4.460          N  
ATOM  15775  CA  THR B1000     109.467 174.253 169.216  1.00  5.240          C  
ATOM  15776  C   THR B1000     109.996 174.140 170.642  1.00  5.390          C  
ATOM  15777  O   THR B1000     111.207 174.160 170.873  1.00  5.260          O  
ATOM  15778  CB  THR B1000     108.991 175.699 168.945  1.00  7.020          C  
ATOM  15779  OG1 THR B1000     108.579 175.824 167.570  1.00  7.020          O  
ATOM  15780  CG2 THR B1000     110.120 176.688 169.216  1.00  7.020          C  
ATOM  15781  H   THR B1000     107.520 173.645 168.576  1.00  5.350          H  
ATOM  15782  HA  THR B1000     110.280 174.022 168.530  1.00  6.290          H  
ATOM  15783  HB  THR B1000     108.147 175.931 169.589  1.00  8.430          H  
ATOM  15784  HG1 THR B1000     107.758 175.306 167.420  1.00  8.430          H  
ATOM  15785 1HG2 THR B1000     109.766 177.696 169.014  1.00  8.430          H  
ATOM  15786 2HG2 THR B1000     110.442 176.622 170.250  1.00  8.430          H  
ATOM  15787 3HG2 THR B1000     110.961 176.460 168.563  1.00  8.430          H  
ATOM  15788  N   GLN B1001     109.082 174.023 171.597  1.00  5.860          N  
ATOM  15789  CA  GLN B1001     109.431 173.915 173.007  1.00  6.570          C  
ATOM  15790  C   GLN B1001     109.616 172.469 173.510  1.00  5.910          C  
ATOM  15791  O   GLN B1001     109.784 172.253 174.714  1.00  6.630          O  
ATOM  15792  CB  GLN B1001     108.356 174.607 173.845  1.00  8.910          C  
ATOM  15793  CG  GLN B1001     108.199 176.091 173.554  1.00  8.910          C  
ATOM  15794  CD  GLN B1001     109.458 176.868 173.831  1.00  8.910          C  
ATOM  15795  OE1 GLN B1001     110.047 176.750 174.907  1.00  8.910          O  
ATOM  15796  NE2 GLN B1001     109.884 177.665 172.866  1.00  8.910          N  
ATOM  15797  H   GLN B1001     108.092 174.067 171.323  1.00  7.030          H  
ATOM  15798  HA  GLN B1001     110.378 174.430 173.157  1.00  7.880          H  
ATOM  15799 1HB  GLN B1001     107.393 174.127 173.646  1.00 10.700          H  
ATOM  15800 2HB  GLN B1001     108.576 174.482 174.902  1.00 10.700          H  
ATOM  15801 1HG  GLN B1001     107.940 176.215 172.501  1.00 10.700          H  
ATOM  15802 2HG  GLN B1001     107.405 176.490 174.183  1.00 10.700          H  
ATOM  15803 1HE2 GLN B1001     110.718 178.206 172.994  1.00 10.700          H  
ATOM  15804 2HE2 GLN B1001     109.374 177.724 172.007  1.00 10.700          H  
ATOM  15805  N   MET B1002     109.546 171.478 172.619  1.00  4.750          N  
ATOM  15806  CA  MET B1002     109.638 170.082 173.011  1.00  4.460          C  
ATOM  15807  C   MET B1002     111.091 169.652 173.138  1.00  4.280          C  
ATOM  15808  O   MET B1002     111.930 169.961 172.281  1.00  3.950          O  
ATOM  15809  CB  MET B1002     108.863 169.225 172.007  1.00  6.360          C  
ATOM  15810  CG  MET B1002     108.674 167.762 172.331  1.00  6.360          C  
ATOM  15811  SD  MET B1002     107.624 166.922 171.087  1.00  6.360          S  
ATOM  15812  CE  MET B1002     105.963 167.706 171.254  1.00  6.360          C  
ATOM  15813  H   MET B1002     109.437 171.693 171.628  1.00  5.700          H  
ATOM  15814  HA  MET B1002     109.170 169.969 173.989  1.00  5.350          H  
ATOM  15815 1HB  MET B1002     107.896 169.625 171.916  1.00  7.630          H  
ATOM  15816 2HB  MET B1002     109.336 169.300 171.028  1.00  7.630          H  
ATOM  15817 1HG  MET B1002     109.634 167.261 172.358  1.00  7.630          H  
ATOM  15818 2HG  MET B1002     108.200 167.662 173.307  1.00  7.630          H  
ATOM  15819 1HE  MET B1002     105.268 167.244 170.550  1.00  7.630          H  
ATOM  15820 2HE  MET B1002     105.588 167.564 172.269  1.00  7.630          H  
ATOM  15821 3HE  MET B1002     106.017 168.771 171.036  1.00  7.630          H  
ATOM  15822  N   TYR B1003     111.363 168.845 174.165  1.00  4.510          N  
ATOM  15823  CA  TYR B1003     112.705 168.344 174.449  1.00  4.420          C  
ATOM  15824  C   TYR B1003     113.435 167.780 173.253  1.00  4.320          C  
ATOM  15825  O   TYR B1003     114.606 168.082 173.052  1.00  4.390          O  
ATOM  15826  CB  TYR B1003     112.667 167.274 175.529  1.00  6.220          C  
ATOM  15827  CG  TYR B1003     114.016 166.634 175.741  1.00  6.220          C  
ATOM  15828  CD1 TYR B1003     114.990 167.293 176.468  1.00  6.220          C  
ATOM  15829  CD2 TYR B1003     114.277 165.378 175.202  1.00  6.220          C  
ATOM  15830  CE1 TYR B1003     116.220 166.706 176.656  1.00  6.220          C  
ATOM  15831  CE2 TYR B1003     115.500 164.794 175.394  1.00  6.220          C  
ATOM  15832  CZ  TYR B1003     116.475 165.452 176.119  1.00  6.220          C  
ATOM  15833  OH  TYR B1003     117.706 164.863 176.321  1.00  6.220          O  
ATOM  15834  H   TYR B1003     110.615 168.624 174.809  1.00  5.410          H  
ATOM  15835  HA  TYR B1003     113.293 169.181 174.824  1.00  5.300          H  
ATOM  15836 1HB  TYR B1003     112.340 167.711 176.473  1.00  7.470          H  
ATOM  15837 2HB  TYR B1003     111.956 166.497 175.256  1.00  7.470          H  
ATOM  15838  HD1 TYR B1003     114.786 168.277 176.889  1.00  7.470          H  
ATOM  15839  HD2 TYR B1003     113.511 164.856 174.630  1.00  7.470          H  
ATOM  15840  HE1 TYR B1003     116.988 167.224 177.228  1.00  7.470          H  
ATOM  15841  HE2 TYR B1003     115.701 163.811 174.977  1.00  7.470          H  
ATOM  15842  HH  TYR B1003     118.260 165.451 176.843  1.00  7.470          H  
ATOM  15843  N   LYS B1004     112.775 166.952 172.463  1.00  4.200          N  
ATOM  15844  CA  LYS B1004     113.441 166.326 171.331  1.00  4.110          C  
ATOM  15845  C   LYS B1004     114.042 167.340 170.344  1.00  4.200          C  
ATOM  15846  O   LYS B1004     115.084 167.066 169.732  1.00  4.110          O  
ATOM  15847  CB  LYS B1004     112.465 165.405 170.607  1.00  5.790          C  
ATOM  15848  CG  LYS B1004     112.106 164.150 171.397  1.00  5.790          C  
ATOM  15849  CD  LYS B1004     111.113 163.276 170.639  1.00  5.790          C  
ATOM  15850  CE  LYS B1004     110.754 162.021 171.433  1.00  5.790          C  
ATOM  15851  NZ  LYS B1004     109.752 161.179 170.721  1.00  5.790          N  
ATOM  15852  H   LYS B1004     111.814 166.741 172.673  1.00  5.040          H  
ATOM  15853  HA  LYS B1004     114.261 165.722 171.719  1.00  4.930          H  
ATOM  15854 1HB  LYS B1004     111.543 165.949 170.391  1.00  6.950          H  
ATOM  15855 2HB  LYS B1004     112.897 165.097 169.656  1.00  6.950          H  
ATOM  15856 1HG  LYS B1004     113.012 163.579 171.595  1.00  6.950          H  
ATOM  15857 2HG  LYS B1004     111.671 164.438 172.352  1.00  6.950          H  
ATOM  15858 1HD  LYS B1004     110.201 163.847 170.448  1.00  6.950          H  
ATOM  15859 2HD  LYS B1004     111.543 162.980 169.683  1.00  6.950          H  
ATOM  15860 1HE  LYS B1004     111.655 161.433 171.597  1.00  6.950          H  
ATOM  15861 2HE  LYS B1004     110.342 162.316 172.398  1.00  6.950          H  
ATOM  15862 1HZ  LYS B1004     109.541 160.362 171.278  1.00  6.950          H  
ATOM  15863 2HZ  LYS B1004     108.909 161.714 170.576  1.00  6.950          H  
ATOM  15864 3HZ  LYS B1004     110.123 160.889 169.827  1.00  6.950          H  
ATOM  15865  N   GLN B1005     113.382 168.490 170.142  1.00  4.370          N  
ATOM  15866  CA  GLN B1005     113.907 169.456 169.190  1.00  4.460          C  
ATOM  15867  C   GLN B1005     115.007 170.244 169.861  1.00  4.580          C  
ATOM  15868  O   GLN B1005     116.026 170.575 169.238  1.00  4.760          O  
ATOM  15869  CB  GLN B1005     112.808 170.399 168.695  1.00  6.210          C  
ATOM  15870  CG  GLN B1005     111.728 169.725 167.877  1.00  6.210          C  
ATOM  15871  CD  GLN B1005     112.257 169.116 166.615  1.00  6.210          C  
ATOM  15872  OE1 GLN B1005     112.985 169.762 165.860  1.00  6.210          O  
ATOM  15873  NE2 GLN B1005     111.909 167.863 166.371  1.00  6.210          N  
ATOM  15874  H   GLN B1005     112.545 168.728 170.677  1.00  5.240          H  
ATOM  15875  HA  GLN B1005     114.336 168.925 168.341  1.00  5.350          H  
ATOM  15876 1HB  GLN B1005     112.319 170.873 169.557  1.00  7.450          H  
ATOM  15877 2HB  GLN B1005     113.249 171.192 168.095  1.00  7.450          H  
ATOM  15878 1HG  GLN B1005     111.283 168.937 168.481  1.00  7.450          H  
ATOM  15879 2HG  GLN B1005     110.972 170.466 167.617  1.00  7.450          H  
ATOM  15880 1HE2 GLN B1005     112.236 167.404 165.543  1.00  7.450          H  
ATOM  15881 2HE2 GLN B1005     111.319 167.373 167.011  1.00  7.450          H  
ATOM  15882  N   ALA B1006     114.804 170.535 171.149  1.00  4.570          N  
ATOM  15883  CA  ALA B1006     115.791 171.274 171.909  1.00  4.690          C  
ATOM  15884  C   ALA B1006     117.089 170.487 171.939  1.00  4.940          C  
ATOM  15885  O   ALA B1006     118.171 171.061 171.817  1.00  4.880          O  
ATOM  15886  CB  ALA B1006     115.292 171.525 173.319  1.00  6.520          C  
ATOM  15887  H   ALA B1006     113.918 170.260 171.590  1.00  5.480          H  
ATOM  15888  HA  ALA B1006     115.971 172.225 171.410  1.00  5.630          H  
ATOM  15889 1HB  ALA B1006     116.037 172.089 173.875  1.00  7.820          H  
ATOM  15890 2HB  ALA B1006     114.359 172.090 173.275  1.00  7.820          H  
ATOM  15891 3HB  ALA B1006     115.116 170.573 173.811  1.00  7.820          H  
ATOM  15892  N   ARG B1007     116.963 169.164 172.073  1.00  5.420          N  
ATOM  15893  CA  ARG B1007     118.076 168.241 172.108  1.00  5.830          C  
ATOM  15894  C   ARG B1007     118.916 168.365 170.845  1.00  4.760          C  
ATOM  15895  O   ARG B1007     120.144 168.433 170.935  1.00  4.860          O  
ATOM  15896  CB  ARG B1007     117.570 166.822 172.289  1.00  8.000          C  
ATOM  15897  CG  ARG B1007     118.633 165.743 172.323  1.00  8.000          C  
ATOM  15898  CD  ARG B1007     118.030 164.397 172.480  1.00  8.000          C  
ATOM  15899  NE  ARG B1007     117.149 164.060 171.356  1.00  8.000          N  
ATOM  15900  CZ  ARG B1007     116.296 163.012 171.315  1.00  8.000          C  
ATOM  15901  NH1 ARG B1007     116.215 162.169 172.327  1.00  8.000          N  
ATOM  15902  NH2 ARG B1007     115.541 162.833 170.242  1.00  8.000          N  
ATOM  15903  H   ARG B1007     116.024 168.789 172.191  1.00  6.500          H  
ATOM  15904  HA  ARG B1007     118.698 168.489 172.967  1.00  7.000          H  
ATOM  15905 1HB  ARG B1007     117.000 166.760 173.216  1.00  9.600          H  
ATOM  15906 2HB  ARG B1007     116.886 166.592 171.484  1.00  9.600          H  
ATOM  15907 1HG  ARG B1007     119.196 165.755 171.392  1.00  9.600          H  
ATOM  15908 2HG  ARG B1007     119.308 165.922 173.161  1.00  9.600          H  
ATOM  15909 1HD  ARG B1007     118.824 163.652 172.532  1.00  9.600          H  
ATOM  15910 2HD  ARG B1007     117.454 164.376 173.389  1.00  9.600          H  
ATOM  15911  HE  ARG B1007     117.165 164.673 170.547  1.00  9.600          H  
ATOM  15912 1HH1 ARG B1007     116.798 162.292 173.142  1.00  9.600          H  
ATOM  15913 2HH1 ARG B1007     115.578 161.386 172.284  1.00  9.600          H  
ATOM  15914 1HH2 ARG B1007     115.606 163.479 169.464  1.00  9.600          H  
ATOM  15915 2HH2 ARG B1007     114.905 162.053 170.194  1.00  9.600          H  
ATOM  15916  N   SER B1008     118.274 168.389 169.668  1.00  3.830          N  
ATOM  15917  CA  SER B1008     119.027 168.533 168.422  1.00  3.130          C  
ATOM  15918  C   SER B1008     119.781 169.878 168.320  1.00  1.930          C  
ATOM  15919  O   SER B1008     120.956 169.901 167.918  1.00  2.230          O  
ATOM  15920  CB  SER B1008     118.094 168.403 167.229  1.00  4.660          C  
ATOM  15921  OG  SER B1008     117.560 167.108 167.128  1.00  4.660          O  
ATOM  15922  H   SER B1008     117.257 168.240 169.635  1.00  4.600          H  
ATOM  15923  HA  SER B1008     119.760 167.728 168.376  1.00  3.760          H  
ATOM  15924 1HB  SER B1008     117.281 169.127 167.329  1.00  5.590          H  
ATOM  15925 2HB  SER B1008     118.639 168.648 166.318  1.00  5.590          H  
ATOM  15926  HG  SER B1008     117.019 167.111 166.333  1.00  5.590          H  
ATOM  15927  N   GLU B1009     119.130 171.006 168.704  1.00  1.140          N  
ATOM  15928  CA  GLU B1009     119.801 172.314 168.658  1.00  0.810          C  
ATOM  15929  C   GLU B1009     120.962 172.340 169.643  1.00  0.370          C  
ATOM  15930  O   GLU B1009     122.031 172.890 169.350  1.00  0.230          O  
ATOM  15931  CB  GLU B1009     118.810 173.441 168.952  1.00  1.270          C  
ATOM  15932  CG  GLU B1009     117.819 173.699 167.826  1.00  1.270          C  
ATOM  15933  CD  GLU B1009     118.510 174.249 166.594  1.00  1.270          C  
ATOM  15934  OE1 GLU B1009     119.217 175.223 166.733  1.00  1.270          O  
ATOM  15935  OE2 GLU B1009     118.358 173.693 165.536  1.00  1.270          O  
ATOM  15936  H   GLU B1009     118.147 170.932 169.001  1.00  1.370          H  
ATOM  15937  HA  GLU B1009     120.202 172.463 167.656  1.00  0.970          H  
ATOM  15938 1HB  GLU B1009     118.238 173.189 169.849  1.00  1.520          H  
ATOM  15939 2HB  GLU B1009     119.352 174.364 169.153  1.00  1.520          H  
ATOM  15940 1HG  GLU B1009     117.321 172.761 167.572  1.00  1.520          H  
ATOM  15941 2HG  GLU B1009     117.062 174.403 168.167  1.00  1.520          H  
ATOM  15942  N   ASP B1010     120.766 171.683 170.791  1.00  0.330          N  
ATOM  15943  CA  ASP B1010     121.767 171.579 171.837  1.00  0.260          C  
ATOM  15944  C   ASP B1010     122.995 170.861 171.294  1.00  0.200          C  
ATOM  15945  O   ASP B1010     124.109 171.368 171.424  1.00  0.140          O  
ATOM  15946  CB  ASP B1010     121.166 170.841 173.051  1.00  0.390          C  
ATOM  15947  CG  ASP B1010     122.020 170.762 174.326  1.00  0.390          C  
ATOM  15948  OD1 ASP B1010     122.320 171.785 174.899  1.00  0.390          O  
ATOM  15949  OD2 ASP B1010     122.350 169.643 174.722  1.00  0.390          O  
ATOM  15950  H   ASP B1010     119.844 171.282 170.980  1.00  0.400          H  
ATOM  15951  HA  ASP B1010     122.055 172.582 172.146  1.00  0.310          H  
ATOM  15952 1HB  ASP B1010     120.217 171.309 173.309  1.00  0.470          H  
ATOM  15953 2HB  ASP B1010     120.938 169.830 172.760  1.00  0.470          H  
ATOM  15954  N   LYS B1011     122.813 169.735 170.591  1.00  0.300          N  
ATOM  15955  CA  LYS B1011     123.976 169.039 170.052  1.00  0.260          C  
ATOM  15956  C   LYS B1011     124.818 169.938 169.151  1.00  0.230          C  
ATOM  15957  O   LYS B1011     126.042 170.008 169.315  1.00  0.190          O  
ATOM  15958  CB  LYS B1011     123.543 167.801 169.261  1.00  0.380          C  
ATOM  15959  CG  LYS B1011     123.031 166.625 170.103  1.00  0.380          C  
ATOM  15960  CD  LYS B1011     122.580 165.464 169.200  1.00  0.380          C  
ATOM  15961  CE  LYS B1011     122.093 164.263 170.003  1.00  0.380          C  
ATOM  15962  NZ  LYS B1011     121.596 163.164 169.110  1.00  0.380          N  
ATOM  15963  H   LYS B1011     121.872 169.337 170.515  1.00  0.360          H  
ATOM  15964  HA  LYS B1011     124.601 168.721 170.886  1.00  0.310          H  
ATOM  15965 1HB  LYS B1011     122.736 168.083 168.583  1.00  0.460          H  
ATOM  15966 2HB  LYS B1011     124.366 167.462 168.641  1.00  0.460          H  
ATOM  15967 1HG  LYS B1011     123.828 166.280 170.762  1.00  0.460          H  
ATOM  15968 2HG  LYS B1011     122.195 166.953 170.717  1.00  0.460          H  
ATOM  15969 1HD  LYS B1011     121.768 165.805 168.554  1.00  0.460          H  
ATOM  15970 2HD  LYS B1011     123.411 165.150 168.563  1.00  0.460          H  
ATOM  15971 1HE  LYS B1011     122.920 163.882 170.598  1.00  0.460          H  
ATOM  15972 2HE  LYS B1011     121.288 164.569 170.669  1.00  0.460          H  
ATOM  15973 1HZ  LYS B1011     121.297 162.378 169.653  1.00  0.460          H  
ATOM  15974 2HZ  LYS B1011     120.811 163.477 168.538  1.00  0.460          H  
ATOM  15975 3HZ  LYS B1011     122.349 162.869 168.483  1.00  0.460          H  
ATOM  15976  N   ARG B1012     124.171 170.668 168.238  1.00  0.270          N  
ATOM  15977  CA  ARG B1012     124.923 171.540 167.347  1.00  0.260          C  
ATOM  15978  C   ARG B1012     125.655 172.626 168.136  1.00  0.230          C  
ATOM  15979  O   ARG B1012     126.831 172.916 167.869  1.00  0.240          O  
ATOM  15980  CB  ARG B1012     124.006 172.151 166.297  1.00  0.370          C  
ATOM  15981  CG  ARG B1012     124.693 173.043 165.248  1.00  0.370          C  
ATOM  15982  CD  ARG B1012     123.720 173.509 164.203  1.00  0.370          C  
ATOM  15983  NE  ARG B1012     122.650 174.367 164.753  1.00  0.370          N  
ATOM  15984  CZ  ARG B1012     122.758 175.692 165.027  1.00  0.370          C  
ATOM  15985  NH1 ARG B1012     123.893 176.334 164.801  1.00  0.370          N  
ATOM  15986  NH2 ARG B1012     121.716 176.353 165.523  1.00  0.370          N  
ATOM  15987  H   ARG B1012     123.151 170.569 168.153  1.00  0.320          H  
ATOM  15988  HA  ARG B1012     125.667 170.934 166.831  1.00  0.310          H  
ATOM  15989 1HB  ARG B1012     123.490 171.352 165.763  1.00  0.440          H  
ATOM  15990 2HB  ARG B1012     123.241 172.749 166.799  1.00  0.440          H  
ATOM  15991 1HG  ARG B1012     125.143 173.907 165.733  1.00  0.440          H  
ATOM  15992 2HG  ARG B1012     125.467 172.467 164.745  1.00  0.440          H  
ATOM  15993 1HD  ARG B1012     124.249 174.060 163.427  1.00  0.440          H  
ATOM  15994 2HD  ARG B1012     123.249 172.634 163.753  1.00  0.440          H  
ATOM  15995  HE  ARG B1012     121.749 173.923 164.937  1.00  0.440          H  
ATOM  15996 1HH1 ARG B1012     124.690 175.843 164.425  1.00  0.440          H  
ATOM  15997 2HH1 ARG B1012     123.965 177.320 165.006  1.00  0.440          H  
ATOM  15998 1HH2 ARG B1012     120.821 175.865 165.724  1.00  0.440          H  
ATOM  15999 2HH2 ARG B1012     121.789 177.335 165.727  1.00  0.440          H  
ATOM  16000  N   ALA B1013     124.958 173.246 169.102  1.00  0.200          N  
ATOM  16001  CA  ALA B1013     125.541 174.310 169.913  1.00  0.170          C  
ATOM  16002  C   ALA B1013     126.744 173.837 170.726  1.00  0.140          C  
ATOM  16003  O   ALA B1013     127.756 174.544 170.800  1.00  0.120          O  
ATOM  16004  CB  ALA B1013     124.492 174.862 170.856  1.00  0.250          C  
ATOM  16005  H   ALA B1013     123.977 172.986 169.261  1.00  0.240          H  
ATOM  16006  HA  ALA B1013     125.871 175.099 169.241  1.00  0.200          H  
ATOM  16007 1HB  ALA B1013     124.915 175.678 171.437  1.00  0.300          H  
ATOM  16008 2HB  ALA B1013     123.641 175.224 170.278  1.00  0.300          H  
ATOM  16009 3HB  ALA B1013     124.161 174.069 171.526  1.00  0.300          H  
ATOM  16010  N   LYS B1014     126.658 172.639 171.311  1.00  0.140          N  
ATOM  16011  CA  LYS B1014     127.763 172.090 172.086  1.00  0.130          C  
ATOM  16012  C   LYS B1014     128.964 171.801 171.220  1.00  0.150          C  
ATOM  16013  O   LYS B1014     130.096 172.111 171.610  1.00  0.140          O  
ATOM  16014  CB  LYS B1014     127.310 170.868 172.866  1.00  0.190          C  
ATOM  16015  CG  LYS B1014     126.447 171.237 174.053  1.00  0.190          C  
ATOM  16016  CD  LYS B1014     125.881 170.049 174.755  1.00  0.190          C  
ATOM  16017  CE  LYS B1014     125.216 170.477 176.063  1.00  0.190          C  
ATOM  16018  NZ  LYS B1014     124.370 169.408 176.638  1.00  0.190          N  
ATOM  16019  H   LYS B1014     125.777 172.119 171.246  1.00  0.170          H  
ATOM  16020  HA  LYS B1014     128.066 172.843 172.813  1.00  0.160          H  
ATOM  16021 1HB  LYS B1014     126.727 170.215 172.209  1.00  0.220          H  
ATOM  16022 2HB  LYS B1014     128.175 170.308 173.216  1.00  0.220          H  
ATOM  16023 1HG  LYS B1014     127.035 171.823 174.758  1.00  0.220          H  
ATOM  16024 2HG  LYS B1014     125.615 171.854 173.703  1.00  0.220          H  
ATOM  16025 1HD  LYS B1014     125.120 169.587 174.117  1.00  0.220          H  
ATOM  16026 2HD  LYS B1014     126.661 169.319 174.959  1.00  0.220          H  
ATOM  16027 1HE  LYS B1014     125.999 170.722 176.775  1.00  0.220          H  
ATOM  16028 2HE  LYS B1014     124.607 171.362 175.892  1.00  0.220          H  
ATOM  16029 1HZ  LYS B1014     123.955 169.727 177.492  1.00  0.220          H  
ATOM  16030 2HZ  LYS B1014     123.621 169.240 175.944  1.00  0.220          H  
ATOM  16031 3HZ  LYS B1014     124.895 168.572 176.807  1.00  0.220          H  
ATOM  16032  N   VAL B1015     128.727 171.254 170.029  1.00  0.170          N  
ATOM  16033  CA  VAL B1015     129.817 170.995 169.113  1.00  0.180          C  
ATOM  16034  C   VAL B1015     130.461 172.302 168.693  1.00  0.170          C  
ATOM  16035  O   VAL B1015     131.686 172.412 168.698  1.00  0.160          O  
ATOM  16036  CB  VAL B1015     129.336 170.220 167.867  1.00  0.250          C  
ATOM  16037  CG1 VAL B1015     130.427 170.159 166.837  1.00  0.250          C  
ATOM  16038  CG2 VAL B1015     128.974 168.836 168.240  1.00  0.250          C  
ATOM  16039  H   VAL B1015     127.767 170.986 169.786  1.00  0.200          H  
ATOM  16040  HA  VAL B1015     130.563 170.389 169.627  1.00  0.220          H  
ATOM  16041  HB  VAL B1015     128.465 170.718 167.445  1.00  0.300          H  
ATOM  16042 1HG1 VAL B1015     130.088 169.605 165.976  1.00  0.300          H  
ATOM  16043 2HG1 VAL B1015     130.675 171.161 166.533  1.00  0.300          H  
ATOM  16044 3HG1 VAL B1015     131.305 169.671 167.262  1.00  0.300          H  
ATOM  16045 1HG2 VAL B1015     128.632 168.310 167.348  1.00  0.300          H  
ATOM  16046 2HG2 VAL B1015     129.849 168.337 168.648  1.00  0.300          H  
ATOM  16047 3HG2 VAL B1015     128.184 168.844 168.981  1.00  0.300          H  
ATOM  16048  N   THR B1016     129.641 173.292 168.339  1.00  0.180          N  
ATOM  16049  CA  THR B1016     130.130 174.576 167.877  1.00  0.180          C  
ATOM  16050  C   THR B1016     131.023 175.216 168.927  1.00  0.170          C  
ATOM  16051  O   THR B1016     132.142 175.644 168.622  1.00  0.170          O  
ATOM  16052  CB  THR B1016     128.937 175.519 167.588  1.00  0.250          C  
ATOM  16053  OG1 THR B1016     128.107 174.944 166.570  1.00  0.250          O  
ATOM  16054  CG2 THR B1016     129.432 176.872 167.120  1.00  0.250          C  
ATOM  16055  H   THR B1016     128.633 173.135 168.353  1.00  0.220          H  
ATOM  16056  HA  THR B1016     130.707 174.424 166.966  1.00  0.220          H  
ATOM  16057  HB  THR B1016     128.349 175.646 168.493  1.00  0.300          H  
ATOM  16058  HG1 THR B1016     127.655 174.157 166.948  1.00  0.300          H  
ATOM  16059 1HG2 THR B1016     128.580 177.516 166.924  1.00  0.300          H  
ATOM  16060 2HG2 THR B1016     130.050 177.324 167.888  1.00  0.300          H  
ATOM  16061 3HG2 THR B1016     130.007 176.752 166.216  1.00  0.300          H  
ATOM  16062  N   SER B1017     130.546 175.250 170.173  1.00  0.160          N  
ATOM  16063  CA  SER B1017     131.292 175.838 171.265  1.00  0.160          C  
ATOM  16064  C   SER B1017     132.610 175.117 171.487  1.00  0.150          C  
ATOM  16065  O   SER B1017     133.663 175.760 171.626  1.00  0.150          O  
ATOM  16066  CB  SER B1017     130.464 175.795 172.531  1.00  0.220          C  
ATOM  16067  OG  SER B1017     131.165 176.339 173.616  1.00  0.220          O  
ATOM  16068  H   SER B1017     129.609 174.883 170.362  1.00  0.190          H  
ATOM  16069  HA  SER B1017     131.505 176.879 171.014  1.00  0.190          H  
ATOM  16070 1HB  SER B1017     129.539 176.349 172.373  1.00  0.270          H  
ATOM  16071 2HB  SER B1017     130.188 174.760 172.746  1.00  0.270          H  
ATOM  16072  HG  SER B1017     130.562 176.305 174.359  1.00  0.270          H  
ATOM  16073  N   ALA B1018     132.572 173.776 171.522  1.00  0.150          N  
ATOM  16074  CA  ALA B1018     133.773 172.994 171.751  1.00  0.160          C  
ATOM  16075  C   ALA B1018     134.826 173.226 170.678  1.00  0.160          C  
ATOM  16076  O   ALA B1018     136.019 173.337 170.986  1.00  0.160          O  
ATOM  16077  CB  ALA B1018     133.421 171.526 171.784  1.00  0.220          C  
ATOM  16078  H   ALA B1018     131.679 173.281 171.419  1.00  0.180          H  
ATOM  16079  HA  ALA B1018     134.189 173.292 172.712  1.00  0.190          H  
ATOM  16080 1HB  ALA B1018     134.304 170.968 171.986  1.00  0.260          H  
ATOM  16081 2HB  ALA B1018     132.684 171.345 172.563  1.00  0.260          H  
ATOM  16082 3HB  ALA B1018     133.006 171.228 170.818  1.00  0.260          H  
ATOM  16083  N   MET B1019     134.389 173.314 169.422  1.00  0.160          N  
ATOM  16084  CA  MET B1019     135.298 173.521 168.313  1.00  0.160          C  
ATOM  16085  C   MET B1019     135.921 174.888 168.322  1.00  0.170          C  
ATOM  16086  O   MET B1019     137.124 175.019 168.086  1.00  0.170          O  
ATOM  16087  CB  MET B1019     134.569 173.291 167.031  1.00  0.220          C  
ATOM  16088  CG  MET B1019     134.203 171.877 166.883  1.00  0.220          C  
ATOM  16089  SD  MET B1019     133.232 171.552 165.519  1.00  0.220          S  
ATOM  16090  CE  MET B1019     134.461 171.559 164.378  1.00  0.220          C  
ATOM  16091  H   MET B1019     133.391 173.168 169.228  1.00  0.190          H  
ATOM  16092  HA  MET B1019     136.101 172.791 168.396  1.00  0.190          H  
ATOM  16093 1HB  MET B1019     133.646 173.873 167.034  1.00  0.270          H  
ATOM  16094 2HB  MET B1019     135.181 173.631 166.212  1.00  0.270          H  
ATOM  16095 1HG  MET B1019     135.125 171.375 166.733  1.00  0.270          H  
ATOM  16096 2HG  MET B1019     133.732 171.475 167.775  1.00  0.270          H  
ATOM  16097 1HE  MET B1019     134.011 171.391 163.451  1.00  0.270          H  
ATOM  16098 2HE  MET B1019     134.973 172.481 164.365  1.00  0.270          H  
ATOM  16099 3HE  MET B1019     135.162 170.785 164.610  1.00  0.270          H  
ATOM  16100  N   GLN B1020     135.121 175.912 168.618  1.00  0.170          N  
ATOM  16101  CA  GLN B1020     135.634 177.265 168.677  1.00  0.170          C  
ATOM  16102  C   GLN B1020     136.633 177.381 169.814  1.00  0.170          C  
ATOM  16103  O   GLN B1020     137.682 178.011 169.666  1.00  0.200          O  
ATOM  16104  CB  GLN B1020     134.487 178.239 168.907  1.00  0.240          C  
ATOM  16105  CG  GLN B1020     133.549 178.400 167.737  1.00  0.240          C  
ATOM  16106  CD  GLN B1020     132.311 179.154 168.136  1.00  0.240          C  
ATOM  16107  OE1 GLN B1020     132.025 179.257 169.332  1.00  0.240          O  
ATOM  16108  NE2 GLN B1020     131.577 179.691 167.174  1.00  0.240          N  
ATOM  16109  H   GLN B1020     134.119 175.749 168.775  1.00  0.200          H  
ATOM  16110  HA  GLN B1020     136.135 177.495 167.738  1.00  0.200          H  
ATOM  16111 1HB  GLN B1020     133.897 177.885 169.758  1.00  0.290          H  
ATOM  16112 2HB  GLN B1020     134.884 179.219 169.168  1.00  0.290          H  
ATOM  16113 1HG  GLN B1020     134.056 178.966 166.961  1.00  0.290          H  
ATOM  16114 2HG  GLN B1020     133.267 177.427 167.362  1.00  0.290          H  
ATOM  16115 1HE2 GLN B1020     130.749 180.204 167.405  1.00  0.290          H  
ATOM  16116 2HE2 GLN B1020     131.847 179.606 166.215  1.00  0.290          H  
ATOM  16117  N   THR B1021     136.327 176.746 170.947  1.00  0.160          N  
ATOM  16118  CA  THR B1021     137.195 176.811 172.102  1.00  0.160          C  
ATOM  16119  C   THR B1021     138.534 176.177 171.758  1.00  0.180          C  
ATOM  16120  O   THR B1021     139.596 176.761 172.022  1.00  0.210          O  
ATOM  16121  CB  THR B1021     136.548 176.095 173.310  1.00  0.220          C  
ATOM  16122  OG1 THR B1021     135.301 176.742 173.641  1.00  0.220          O  
ATOM  16123  CG2 THR B1021     137.480 176.167 174.524  1.00  0.220          C  
ATOM  16124  H   THR B1021     135.439 176.247 171.031  1.00  0.190          H  
ATOM  16125  HA  THR B1021     137.360 177.855 172.360  1.00  0.190          H  
ATOM  16126  HB  THR B1021     136.351 175.053 173.057  1.00  0.270          H  
ATOM  16127  HG1 THR B1021     134.634 176.544 172.938  1.00  0.270          H  
ATOM  16128 1HG2 THR B1021     137.008 175.668 175.367  1.00  0.270          H  
ATOM  16129 2HG2 THR B1021     138.427 175.677 174.301  1.00  0.270          H  
ATOM  16130 3HG2 THR B1021     137.664 177.210 174.776  1.00  0.270          H  
ATOM  16131  N   MET B1022     138.492 174.986 171.151  1.00  0.170          N  
ATOM  16132  CA  MET B1022     139.698 174.278 170.774  1.00  0.170          C  
ATOM  16133  C   MET B1022     140.542 175.060 169.771  1.00  0.170          C  
ATOM  16134  O   MET B1022     141.758 175.202 169.958  1.00  0.180          O  
ATOM  16135  CB  MET B1022     139.344 172.938 170.156  1.00  0.240          C  
ATOM  16136  CG  MET B1022     140.556 172.123 169.738  1.00  0.240          C  
ATOM  16137  SD  MET B1022     140.175 170.756 168.653  1.00  0.240          S  
ATOM  16138  CE  MET B1022     139.722 171.612 167.118  1.00  0.240          C  
ATOM  16139  H   MET B1022     137.585 174.539 170.978  1.00  0.200          H  
ATOM  16140  HA  MET B1022     140.297 174.119 171.669  1.00  0.200          H  
ATOM  16141 1HB  MET B1022     138.777 172.357 170.879  1.00  0.290          H  
ATOM  16142 2HB  MET B1022     138.694 173.107 169.310  1.00  0.290          H  
ATOM  16143 1HG  MET B1022     141.268 172.741 169.275  1.00  0.290          H  
ATOM  16144 2HG  MET B1022     141.019 171.718 170.636  1.00  0.290          H  
ATOM  16145 1HE  MET B1022     139.492 170.880 166.372  1.00  0.290          H  
ATOM  16146 2HE  MET B1022     138.855 172.250 167.272  1.00  0.290          H  
ATOM  16147 3HE  MET B1022     140.549 172.214 166.771  1.00  0.290          H  
ATOM  16148  N   LEU B1023     139.915 175.557 168.695  1.00  0.160          N  
ATOM  16149  CA  LEU B1023     140.679 176.259 167.682  1.00  0.160          C  
ATOM  16150  C   LEU B1023     141.317 177.516 168.243  1.00  0.200          C  
ATOM  16151  O   LEU B1023     142.498 177.748 167.992  1.00  0.190          O  
ATOM  16152  CB  LEU B1023     139.780 176.613 166.477  1.00  0.220          C  
ATOM  16153  CG  LEU B1023     139.286 175.414 165.558  1.00  0.220          C  
ATOM  16154  CD1 LEU B1023     138.221 175.916 164.593  1.00  0.220          C  
ATOM  16155  CD2 LEU B1023     140.440 174.846 164.754  1.00  0.220          C  
ATOM  16156  H   LEU B1023     138.907 175.423 168.573  1.00  0.190          H  
ATOM  16157  HA  LEU B1023     141.477 175.608 167.351  1.00  0.190          H  
ATOM  16158 1HB  LEU B1023     138.886 177.107 166.869  1.00  0.270          H  
ATOM  16159 2HB  LEU B1023     140.313 177.325 165.852  1.00  0.270          H  
ATOM  16160  HG  LEU B1023     138.850 174.635 166.184  1.00  0.270          H  
ATOM  16161 1HD1 LEU B1023     137.865 175.088 163.970  1.00  0.270          H  
ATOM  16162 2HD1 LEU B1023     137.398 176.312 165.173  1.00  0.270          H  
ATOM  16163 3HD1 LEU B1023     138.628 176.698 163.956  1.00  0.270          H  
ATOM  16164 1HD2 LEU B1023     140.079 174.043 164.132  1.00  0.270          H  
ATOM  16165 2HD2 LEU B1023     140.852 175.629 164.127  1.00  0.270          H  
ATOM  16166 3HD2 LEU B1023     141.202 174.467 165.406  1.00  0.270          H  
ATOM  16167  N   PHE B1024     140.590 178.285 169.064  1.00  0.240          N  
ATOM  16168  CA  PHE B1024     141.163 179.505 169.613  1.00  0.300          C  
ATOM  16169  C   PHE B1024     142.249 179.226 170.639  1.00  0.230          C  
ATOM  16170  O   PHE B1024     143.212 179.997 170.740  1.00  0.200          O  
ATOM  16171  CB  PHE B1024     140.065 180.447 170.090  1.00  0.400          C  
ATOM  16172  CG  PHE B1024     139.486 181.253 168.907  1.00  0.400          C  
ATOM  16173  CD1 PHE B1024     138.501 180.737 168.065  1.00  0.400          C  
ATOM  16174  CD2 PHE B1024     139.945 182.549 168.649  1.00  0.400          C  
ATOM  16175  CE1 PHE B1024     138.012 181.477 167.009  1.00  0.400          C  
ATOM  16176  CE2 PHE B1024     139.449 183.286 167.589  1.00  0.400          C  
ATOM  16177  CZ  PHE B1024     138.489 182.751 166.770  1.00  0.400          C  
ATOM  16178  H   PHE B1024     139.613 178.053 169.275  1.00  0.290          H  
ATOM  16179  HA  PHE B1024     141.641 180.020 168.797  1.00  0.360          H  
ATOM  16180 1HB  PHE B1024     139.259 179.870 170.550  1.00  0.480          H  
ATOM  16181 2HB  PHE B1024     140.456 181.137 170.829  1.00  0.480          H  
ATOM  16182  HD1 PHE B1024     138.120 179.742 168.230  1.00  0.480          H  
ATOM  16183  HD2 PHE B1024     140.714 182.980 169.293  1.00  0.480          H  
ATOM  16184  HE1 PHE B1024     137.245 181.052 166.360  1.00  0.480          H  
ATOM  16185  HE2 PHE B1024     139.818 184.290 167.399  1.00  0.480          H  
ATOM  16186  HZ  PHE B1024     138.104 183.335 165.935  1.00  0.480          H  
ATOM  16187  N   THR B1025     142.132 178.123 171.377  1.00  0.220          N  
ATOM  16188  CA  THR B1025     143.178 177.764 172.319  1.00  0.210          C  
ATOM  16189  C   THR B1025     144.464 177.533 171.524  1.00  0.180          C  
ATOM  16190  O   THR B1025     145.546 178.024 171.889  1.00  0.180          O  
ATOM  16191  CB  THR B1025     142.804 176.499 173.120  1.00  0.300          C  
ATOM  16192  OG1 THR B1025     141.599 176.745 173.875  1.00  0.300          O  
ATOM  16193  CG2 THR B1025     143.939 176.149 174.086  1.00  0.300          C  
ATOM  16194  H   THR B1025     141.287 177.549 171.323  1.00  0.260          H  
ATOM  16195  HA  THR B1025     143.342 178.587 173.002  1.00  0.250          H  
ATOM  16196  HB  THR B1025     142.631 175.668 172.436  1.00  0.360          H  
ATOM  16197  HG1 THR B1025     140.850 176.849 173.243  1.00  0.360          H  
ATOM  16198 1HG2 THR B1025     143.665 175.262 174.652  1.00  0.360          H  
ATOM  16199 2HG2 THR B1025     144.855 175.952 173.530  1.00  0.360          H  
ATOM  16200 3HG2 THR B1025     144.103 176.981 174.768  1.00  0.360          H  
ATOM  16201  N   MET B1026     144.346 176.787 170.415  1.00  0.160          N  
ATOM  16202  CA  MET B1026     145.502 176.522 169.580  1.00  0.140          C  
ATOM  16203  C   MET B1026     146.062 177.806 168.970  1.00  0.140          C  
ATOM  16204  O   MET B1026     147.280 177.944 168.888  1.00  0.130          O  
ATOM  16205  CB  MET B1026     145.162 175.517 168.489  1.00  0.200          C  
ATOM  16206  CG  MET B1026     144.927 174.103 169.002  1.00  0.200          C  
ATOM  16207  SD  MET B1026     144.789 172.868 167.692  1.00  0.200          S  
ATOM  16208  CE  MET B1026     143.254 173.249 166.932  1.00  0.200          C  
ATOM  16209  H   MET B1026     143.434 176.371 170.186  1.00  0.190          H  
ATOM  16210  HA  MET B1026     146.281 176.091 170.205  1.00  0.170          H  
ATOM  16211 1HB  MET B1026     144.257 175.845 167.996  1.00  0.240          H  
ATOM  16212 2HB  MET B1026     145.961 175.486 167.742  1.00  0.240          H  
ATOM  16213 1HG  MET B1026     145.758 173.824 169.648  1.00  0.240          H  
ATOM  16214 2HG  MET B1026     144.016 174.079 169.595  1.00  0.240          H  
ATOM  16215 1HE  MET B1026     143.065 172.550 166.117  1.00  0.240          H  
ATOM  16216 2HE  MET B1026     142.489 173.182 167.642  1.00  0.240          H  
ATOM  16217 3HE  MET B1026     143.280 174.243 166.553  1.00  0.240          H  
ATOM  16218  N   LEU B1027     145.200 178.761 168.588  1.00  0.160          N  
ATOM  16219  CA  LEU B1027     145.685 180.008 167.993  1.00  0.160          C  
ATOM  16220  C   LEU B1027     146.547 180.798 168.964  1.00  0.160          C  
ATOM  16221  O   LEU B1027     147.556 181.411 168.582  1.00  0.160          O  
ATOM  16222  CB  LEU B1027     144.531 180.925 167.598  1.00  0.220          C  
ATOM  16223  CG  LEU B1027     143.626 180.445 166.504  1.00  0.220          C  
ATOM  16224  CD1 LEU B1027     142.537 181.399 166.349  1.00  0.220          C  
ATOM  16225  CD2 LEU B1027     144.346 180.287 165.268  1.00  0.220          C  
ATOM  16226  H   LEU B1027     144.196 178.563 168.636  1.00  0.190          H  
ATOM  16227  HA  LEU B1027     146.284 179.766 167.132  1.00  0.190          H  
ATOM  16228 1HB  LEU B1027     143.920 181.101 168.479  1.00  0.270          H  
ATOM  16229 2HB  LEU B1027     144.949 181.881 167.281  1.00  0.270          H  
ATOM  16230  HG  LEU B1027     143.205 179.530 166.773  1.00  0.270          H  
ATOM  16231 1HD1 LEU B1027     141.886 181.051 165.606  1.00  0.270          H  
ATOM  16232 2HD1 LEU B1027     142.011 181.509 167.253  1.00  0.270          H  
ATOM  16233 3HD1 LEU B1027     142.948 182.335 166.059  1.00  0.270          H  
ATOM  16234 1HD2 LEU B1027     143.673 179.958 164.513  1.00  0.270          H  
ATOM  16235 2HD2 LEU B1027     144.746 181.201 165.020  1.00  0.270          H  
ATOM  16236 3HD2 LEU B1027     145.130 179.580 165.354  1.00  0.270          H  
ATOM  16237  N   ARG B1028     146.154 180.801 170.239  1.00  0.170          N  
ATOM  16238  CA  ARG B1028     146.938 181.514 171.238  1.00  0.180          C  
ATOM  16239  C   ARG B1028     148.344 180.917 171.335  1.00  0.180          C  
ATOM  16240  O   ARG B1028     149.332 181.645 171.430  1.00  0.190          O  
ATOM  16241  CB  ARG B1028     146.247 181.502 172.597  1.00  0.250          C  
ATOM  16242  CG  ARG B1028     144.996 182.389 172.666  1.00  0.250          C  
ATOM  16243  CD  ARG B1028     144.504 182.627 174.067  1.00  0.250          C  
ATOM  16244  NE  ARG B1028     144.035 181.403 174.737  1.00  0.250          N  
ATOM  16245  CZ  ARG B1028     142.783 180.885 174.652  1.00  0.250          C  
ATOM  16246  NH1 ARG B1028     141.862 181.458 173.900  1.00  0.250          N  
ATOM  16247  NH2 ARG B1028     142.483 179.788 175.335  1.00  0.250          N  
ATOM  16248  H   ARG B1028     145.270 180.340 170.488  1.00  0.200          H  
ATOM  16249  HA  ARG B1028     147.030 182.552 170.921  1.00  0.220          H  
ATOM  16250 1HB  ARG B1028     145.939 180.483 172.833  1.00  0.300          H  
ATOM  16251 2HB  ARG B1028     146.944 181.825 173.368  1.00  0.300          H  
ATOM  16252 1HG  ARG B1028     145.221 183.355 172.218  1.00  0.300          H  
ATOM  16253 2HG  ARG B1028     144.199 181.913 172.101  1.00  0.300          H  
ATOM  16254 1HD  ARG B1028     145.323 183.037 174.659  1.00  0.300          H  
ATOM  16255 2HD  ARG B1028     143.691 183.348 174.051  1.00  0.300          H  
ATOM  16256  HE  ARG B1028     144.697 180.922 175.332  1.00  0.300          H  
ATOM  16257 1HH1 ARG B1028     142.080 182.291 173.375  1.00  0.300          H  
ATOM  16258 2HH1 ARG B1028     140.936 181.059 173.847  1.00  0.300          H  
ATOM  16259 1HH2 ARG B1028     143.184 179.343 175.911  1.00  0.300          H  
ATOM  16260 2HH2 ARG B1028     141.553 179.391 175.282  1.00  0.300          H  
ATOM  16261  N   LYS B1029     148.429 179.588 171.267  1.00  0.160          N  
ATOM  16262  CA  LYS B1029     149.710 178.882 171.299  1.00  0.150          C  
ATOM  16263  C   LYS B1029     150.521 179.044 169.987  1.00  0.160          C  
ATOM  16264  O   LYS B1029     151.751 179.131 170.008  1.00  0.170          O  
ATOM  16265  CB  LYS B1029     149.455 177.399 171.578  1.00  0.210          C  
ATOM  16266  CG  LYS B1029     148.947 177.112 172.994  1.00  0.210          C  
ATOM  16267  CD  LYS B1029     148.669 175.625 173.209  1.00  0.210          C  
ATOM  16268  CE  LYS B1029     148.143 175.356 174.617  1.00  0.210          C  
ATOM  16269  NZ  LYS B1029     147.832 173.913 174.832  1.00  0.210          N  
ATOM  16270  H   LYS B1029     147.549 179.055 171.253  1.00  0.190          H  
ATOM  16271  HA  LYS B1029     150.305 179.296 172.111  1.00  0.180          H  
ATOM  16272 1HB  LYS B1029     148.712 177.023 170.875  1.00  0.260          H  
ATOM  16273 2HB  LYS B1029     150.372 176.832 171.417  1.00  0.260          H  
ATOM  16274 1HG  LYS B1029     149.687 177.451 173.718  1.00  0.260          H  
ATOM  16275 2HG  LYS B1029     148.023 177.670 173.158  1.00  0.260          H  
ATOM  16276 1HD  LYS B1029     147.924 175.292 172.481  1.00  0.260          H  
ATOM  16277 2HD  LYS B1029     149.585 175.055 173.052  1.00  0.260          H  
ATOM  16278 1HE  LYS B1029     148.893 175.668 175.342  1.00  0.260          H  
ATOM  16279 2HE  LYS B1029     147.235 175.940 174.774  1.00  0.260          H  
ATOM  16280 1HZ  LYS B1029     147.488 173.779 175.773  1.00  0.260          H  
ATOM  16281 2HZ  LYS B1029     147.128 173.617 174.172  1.00  0.260          H  
ATOM  16282 3HZ  LYS B1029     148.669 173.363 174.700  1.00  0.260          H  
ATOM  16283  N   LEU B1030     149.806 179.047 168.861  1.00  0.140          N  
ATOM  16284  CA  LEU B1030     150.331 179.114 167.498  1.00  0.150          C  
ATOM  16285  C   LEU B1030     150.952 180.438 167.048  1.00  0.150          C  
ATOM  16286  O   LEU B1030     152.025 180.449 166.444  1.00  0.150          O  
ATOM  16287  CB  LEU B1030     149.156 178.819 166.553  1.00  0.210          C  
ATOM  16288  CG  LEU B1030     149.354 178.857 165.044  1.00  0.210          C  
ATOM  16289  CD1 LEU B1030     150.386 177.872 164.623  1.00  0.210          C  
ATOM  16290  CD2 LEU B1030     148.000 178.534 164.395  1.00  0.210          C  
ATOM  16291  H   LEU B1030     148.800 178.929 168.962  1.00  0.170          H  
ATOM  16292  HA  LEU B1030     151.084 178.336 167.409  1.00  0.180          H  
ATOM  16293 1HB  LEU B1030     148.723 177.879 166.817  1.00  0.250          H  
ATOM  16294 2HB  LEU B1030     148.430 179.575 166.758  1.00  0.250          H  
ATOM  16295  HG  LEU B1030     149.679 179.846 164.734  1.00  0.250          H  
ATOM  16296 1HD1 LEU B1030     150.486 177.921 163.545  1.00  0.250          H  
ATOM  16297 2HD1 LEU B1030     151.350 178.095 165.082  1.00  0.250          H  
ATOM  16298 3HD1 LEU B1030     150.063 176.889 164.921  1.00  0.250          H  
ATOM  16299 1HD2 LEU B1030     148.090 178.553 163.334  1.00  0.250          H  
ATOM  16300 2HD2 LEU B1030     147.662 177.539 164.707  1.00  0.250          H  
ATOM  16301 3HD2 LEU B1030     147.279 179.276 164.706  1.00  0.250          H  
ATOM  16302  N   ASP B1031     150.259 181.552 167.252  1.00  0.150          N  
ATOM  16303  CA  ASP B1031     150.766 182.809 166.713  1.00  0.150          C  
ATOM  16304  C   ASP B1031     152.029 183.303 167.426  1.00  0.160          C  
ATOM  16305  O   ASP B1031     152.033 183.535 168.639  1.00  0.170          O  
ATOM  16306  CB  ASP B1031     149.668 183.880 166.742  1.00  0.210          C  
ATOM  16307  CG  ASP B1031     150.048 185.190 166.013  1.00  0.210          C  
ATOM  16308  OD1 ASP B1031     150.047 185.189 164.790  1.00  0.210          O  
ATOM  16309  OD2 ASP B1031     150.318 186.166 166.666  1.00  0.210          O  
ATOM  16310  H   ASP B1031     149.371 181.520 167.763  1.00  0.180          H  
ATOM  16311  HA  ASP B1031     151.026 182.640 165.671  1.00  0.180          H  
ATOM  16312 1HB  ASP B1031     148.760 183.475 166.291  1.00  0.250          H  
ATOM  16313 2HB  ASP B1031     149.431 184.115 167.782  1.00  0.250          H  
ATOM  16314  N   ASN B1032     153.099 183.489 166.653  1.00  0.170          N  
ATOM  16315  CA  ASN B1032     154.374 183.970 167.171  1.00  0.180          C  
ATOM  16316  C   ASN B1032     155.287 184.538 166.071  1.00  0.180          C  
ATOM  16317  O   ASN B1032     154.983 184.439 164.876  1.00  0.180          O  
ATOM  16318  CB  ASN B1032     155.051 182.856 167.966  1.00  0.250          C  
ATOM  16319  CG  ASN B1032     155.259 181.574 167.169  1.00  0.250          C  
ATOM  16320  OD1 ASN B1032     155.717 181.587 166.012  1.00  0.250          O  
ATOM  16321  ND2 ASN B1032     154.916 180.460 167.784  1.00  0.250          N  
ATOM  16322  H   ASN B1032     153.012 183.280 165.669  1.00  0.200          H  
ATOM  16323  HA  ASN B1032     154.164 184.791 167.859  1.00  0.220          H  
ATOM  16324 1HB  ASN B1032     156.017 183.198 168.326  1.00  0.300          H  
ATOM  16325 2HB  ASN B1032     154.448 182.618 168.844  1.00  0.300          H  
ATOM  16326 1HD2 ASN B1032     155.000 179.578 167.321  1.00  0.300          H  
ATOM  16327 2HD2 ASN B1032     154.543 180.494 168.717  1.00  0.300          H  
ATOM  16328  N   ASP B1033     156.447 185.066 166.475  1.00  0.190          N  
ATOM  16329  CA  ASP B1033     157.391 185.648 165.523  1.00  0.190          C  
ATOM  16330  C   ASP B1033     157.968 184.637 164.551  1.00  0.190          C  
ATOM  16331  O   ASP B1033     158.184 184.950 163.380  1.00  0.180          O  
ATOM  16332  CB  ASP B1033     158.545 186.304 166.269  1.00  0.270          C  
ATOM  16333  CG  ASP B1033     158.148 187.571 167.014  1.00  0.270          C  
ATOM  16334  OD1 ASP B1033     157.094 188.110 166.766  1.00  0.270          O  
ATOM  16335  OD2 ASP B1033     158.911 187.978 167.847  1.00  0.270          O  
ATOM  16336  H   ASP B1033     156.648 185.123 167.464  1.00  0.230          H  
ATOM  16337  HA  ASP B1033     156.866 186.412 164.950  1.00  0.230          H  
ATOM  16338 1HB  ASP B1033     158.966 185.597 166.981  1.00  0.320          H  
ATOM  16339 2HB  ASP B1033     159.335 186.555 165.558  1.00  0.320          H  
ATOM  16340  N   ALA B1034     158.247 183.432 165.035  1.00  0.190          N  
ATOM  16341  CA  ALA B1034     158.831 182.409 164.183  1.00  0.170          C  
ATOM  16342  C   ALA B1034     157.890 182.056 163.040  1.00  0.160          C  
ATOM  16343  O   ALA B1034     158.317 181.874 161.893  1.00  0.140          O  
ATOM  16344  CB  ALA B1034     159.150 181.186 165.003  1.00  0.250          C  
ATOM  16345  H   ALA B1034     158.044 183.237 166.005  1.00  0.230          H  
ATOM  16346  HA  ALA B1034     159.751 182.805 163.754  1.00  0.200          H  
ATOM  16347 1HB  ALA B1034     159.607 180.439 164.362  1.00  0.300          H  
ATOM  16348 2HB  ALA B1034     159.841 181.448 165.801  1.00  0.300          H  
ATOM  16349 3HB  ALA B1034     158.235 180.792 165.434  1.00  0.300          H  
ATOM  16350  N   LEU B1035     156.596 181.996 163.352  1.00  0.180          N  
ATOM  16351  CA  LEU B1035     155.585 181.687 162.363  1.00  0.180          C  
ATOM  16352  C   LEU B1035     155.493 182.831 161.369  1.00  0.180          C  
ATOM  16353  O   LEU B1035     155.399 182.607 160.158  1.00  0.190          O  
ATOM  16354  CB  LEU B1035     154.240 181.434 163.045  1.00  0.250          C  
ATOM  16355  CG  LEU B1035     153.040 181.024 162.163  1.00  0.250          C  
ATOM  16356  CD1 LEU B1035     153.328 179.698 161.410  1.00  0.250          C  
ATOM  16357  CD2 LEU B1035     151.843 180.887 163.077  1.00  0.250          C  
ATOM  16358  H   LEU B1035     156.315 182.108 164.328  1.00  0.220          H  
ATOM  16359  HA  LEU B1035     155.894 180.792 161.841  1.00  0.220          H  
ATOM  16360 1HB  LEU B1035     154.381 180.655 163.793  1.00  0.300          H  
ATOM  16361 2HB  LEU B1035     153.960 182.347 163.572  1.00  0.300          H  
ATOM  16362  HG  LEU B1035     152.846 181.797 161.423  1.00  0.300          H  
ATOM  16363 1HD1 LEU B1035     152.471 179.428 160.806  1.00  0.300          H  
ATOM  16364 2HD1 LEU B1035     154.185 179.814 160.755  1.00  0.300          H  
ATOM  16365 3HD1 LEU B1035     153.524 178.908 162.131  1.00  0.300          H  
ATOM  16366 1HD2 LEU B1035     150.974 180.628 162.522  1.00  0.300          H  
ATOM  16367 2HD2 LEU B1035     152.048 180.119 163.819  1.00  0.300          H  
ATOM  16368 3HD2 LEU B1035     151.670 181.831 163.577  1.00  0.300          H  
ATOM  16369  N   ASN B1036     155.543 184.070 161.873  1.00  0.170          N  
ATOM  16370  CA  ASN B1036     155.470 185.218 160.985  1.00  0.170          C  
ATOM  16371  C   ASN B1036     156.627 185.182 160.005  1.00  0.160          C  
ATOM  16372  O   ASN B1036     156.447 185.457 158.818  1.00  0.160          O  
ATOM  16373  CB  ASN B1036     155.559 186.519 161.767  1.00  0.240          C  
ATOM  16374  CG  ASN B1036     154.349 186.833 162.556  1.00  0.240          C  
ATOM  16375  OD1 ASN B1036     153.262 186.320 162.272  1.00  0.240          O  
ATOM  16376  ND2 ASN B1036     154.500 187.667 163.552  1.00  0.240          N  
ATOM  16377  H   ASN B1036     155.588 184.197 162.889  1.00  0.200          H  
ATOM  16378  HA  ASN B1036     154.543 185.174 160.415  1.00  0.200          H  
ATOM  16379 1HB  ASN B1036     156.409 186.477 162.439  1.00  0.290          H  
ATOM  16380 2HB  ASN B1036     155.743 187.337 161.072  1.00  0.290          H  
ATOM  16381 1HD2 ASN B1036     153.716 187.909 164.126  1.00  0.290          H  
ATOM  16382 2HD2 ASN B1036     155.400 188.061 163.747  1.00  0.290          H  
ATOM  16383  N   ASN B1037     157.807 184.789 160.484  1.00  0.150          N  
ATOM  16384  CA  ASN B1037     158.977 184.739 159.633  1.00  0.130          C  
ATOM  16385  C   ASN B1037     158.888 183.645 158.578  1.00  0.110          C  
ATOM  16386  O   ASN B1037     159.185 183.900 157.409  1.00  0.110          O  
ATOM  16387  CB  ASN B1037     160.220 184.532 160.473  1.00  0.190          C  
ATOM  16388  CG  ASN B1037     160.606 185.744 161.268  1.00  0.190          C  
ATOM  16389  OD1 ASN B1037     160.235 186.881 160.953  1.00  0.190          O  
ATOM  16390  ND2 ASN B1037     161.357 185.524 162.315  1.00  0.190          N  
ATOM  16391  H   ASN B1037     157.894 184.614 161.491  1.00  0.180          H  
ATOM  16392  HA  ASN B1037     159.059 185.690 159.110  1.00  0.160          H  
ATOM  16393 1HB  ASN B1037     160.051 183.707 161.163  1.00  0.230          H  
ATOM  16394 2HB  ASN B1037     161.051 184.254 159.827  1.00  0.230          H  
ATOM  16395 1HD2 ASN B1037     161.645 186.287 162.890  1.00  0.230          H  
ATOM  16396 2HD2 ASN B1037     161.637 184.593 162.544  1.00  0.230          H  
ATOM  16397  N   ILE B1038     158.415 182.442 158.941  1.00  0.100          N  
ATOM  16398  CA  ILE B1038     158.392 181.385 157.933  1.00  0.140          C  
ATOM  16399  C   ILE B1038     157.381 181.734 156.836  1.00  0.140          C  
ATOM  16400  O   ILE B1038     157.625 181.485 155.659  1.00  0.130          O  
ATOM  16401  CB  ILE B1038     158.119 179.979 158.560  1.00  0.180          C  
ATOM  16402  CG1 ILE B1038     158.560 178.911 157.567  1.00  0.180          C  
ATOM  16403  CG2 ILE B1038     156.645 179.753 158.935  1.00  0.180          C  
ATOM  16404  CD1 ILE B1038     158.601 177.513 158.102  1.00  0.180          C  
ATOM  16405  H   ILE B1038     158.183 182.258 159.925  1.00  0.120          H  
ATOM  16406  HA  ILE B1038     159.375 181.340 157.472  1.00  0.170          H  
ATOM  16407  HB  ILE B1038     158.727 179.888 159.464  1.00  0.220          H  
ATOM  16408 1HG1 ILE B1038     157.916 178.927 156.723  1.00  0.220          H  
ATOM  16409 2HG1 ILE B1038     159.558 179.167 157.238  1.00  0.220          H  
ATOM  16410 1HG2 ILE B1038     156.517 178.789 159.395  1.00  0.220          H  
ATOM  16411 2HG2 ILE B1038     156.351 180.497 159.627  1.00  0.220          H  
ATOM  16412 3HG2 ILE B1038     156.027 179.803 158.052  1.00  0.220          H  
ATOM  16413 1HD1 ILE B1038     158.948 176.888 157.345  1.00  0.220          H  
ATOM  16414 2HD1 ILE B1038     159.278 177.457 158.926  1.00  0.220          H  
ATOM  16415 3HD1 ILE B1038     157.627 177.174 158.415  1.00  0.220          H  
ATOM  16416  N   ILE B1039     156.267 182.353 157.203  1.00  0.170          N  
ATOM  16417  CA  ILE B1039     155.301 182.745 156.198  1.00  0.180          C  
ATOM  16418  C   ILE B1039     155.817 183.932 155.371  1.00  0.180          C  
ATOM  16419  O   ILE B1039     155.726 183.922 154.146  1.00  0.170          O  
ATOM  16420  CB  ILE B1039     153.913 182.956 156.824  1.00  0.250          C  
ATOM  16421  CG1 ILE B1039     153.419 181.529 157.319  1.00  0.250          C  
ATOM  16422  CG2 ILE B1039     152.945 183.601 155.812  1.00  0.250          C  
ATOM  16423  CD1 ILE B1039     152.195 181.504 158.176  1.00  0.250          C  
ATOM  16424  H   ILE B1039     156.083 182.532 158.198  1.00  0.200          H  
ATOM  16425  HA  ILE B1039     155.185 181.909 155.510  1.00  0.220          H  
ATOM  16426  HB  ILE B1039     154.011 183.596 157.707  1.00  0.300          H  
ATOM  16427 1HG1 ILE B1039     153.244 180.900 156.444  1.00  0.300          H  
ATOM  16428 2HG1 ILE B1039     154.209 181.095 157.901  1.00  0.300          H  
ATOM  16429 1HG2 ILE B1039     151.969 183.737 156.264  1.00  0.300          H  
ATOM  16430 2HG2 ILE B1039     153.324 184.574 155.501  1.00  0.300          H  
ATOM  16431 3HG2 ILE B1039     152.855 182.960 154.948  1.00  0.300          H  
ATOM  16432 1HD1 ILE B1039     151.973 180.475 158.463  1.00  0.300          H  
ATOM  16433 2HD1 ILE B1039     152.365 182.104 159.069  1.00  0.300          H  
ATOM  16434 3HD1 ILE B1039     151.378 181.898 157.614  1.00  0.300          H  
ATOM  16435  N   ASN B1040     156.385 184.954 156.014  1.00  0.180          N  
ATOM  16436  CA  ASN B1040     156.894 186.117 155.291  1.00  0.190          C  
ATOM  16437  C   ASN B1040     158.024 185.755 154.319  1.00  0.170          C  
ATOM  16438  O   ASN B1040     158.180 186.395 153.278  1.00  0.180          O  
ATOM  16439  CB  ASN B1040     157.365 187.179 156.262  1.00  0.260          C  
ATOM  16440  CG  ASN B1040     156.225 187.872 156.966  1.00  0.260          C  
ATOM  16441  OD1 ASN B1040     155.071 187.851 156.517  1.00  0.260          O  
ATOM  16442  ND2 ASN B1040     156.529 188.498 158.071  1.00  0.260          N  
ATOM  16443  H   ASN B1040     156.446 184.956 157.034  1.00  0.220          H  
ATOM  16444  HA  ASN B1040     156.080 186.528 154.695  1.00  0.230          H  
ATOM  16445 1HB  ASN B1040     158.012 186.715 157.010  1.00  0.310          H  
ATOM  16446 2HB  ASN B1040     157.959 187.920 155.730  1.00  0.310          H  
ATOM  16447 1HD2 ASN B1040     155.819 188.975 158.584  1.00  0.310          H  
ATOM  16448 2HD2 ASN B1040     157.470 188.496 158.404  1.00  0.310          H  
ATOM  16449  N   ASN B1041     158.778 184.697 154.618  1.00  0.150          N  
ATOM  16450  CA  ASN B1041     159.872 184.266 153.762  1.00  0.140          C  
ATOM  16451  C   ASN B1041     159.419 183.363 152.606  1.00  0.150          C  
ATOM  16452  O   ASN B1041     160.249 182.907 151.812  1.00  0.160          O  
ATOM  16453  CB  ASN B1041     160.899 183.523 154.591  1.00  0.200          C  
ATOM  16454  CG  ASN B1041     161.625 184.410 155.559  1.00  0.200          C  
ATOM  16455  OD1 ASN B1041     161.790 185.618 155.343  1.00  0.200          O  
ATOM  16456  ND2 ASN B1041     162.072 183.826 156.641  1.00  0.200          N  
ATOM  16457  H   ASN B1041     158.662 184.239 155.527  1.00  0.180          H  
ATOM  16458  HA  ASN B1041     160.332 185.150 153.323  1.00  0.170          H  
ATOM  16459 1HB  ASN B1041     160.390 182.737 155.156  1.00  0.240          H  
ATOM  16460 2HB  ASN B1041     161.622 183.041 153.937  1.00  0.240          H  
ATOM  16461 1HD2 ASN B1041     162.561 184.359 157.329  1.00  0.240          H  
ATOM  16462 2HD2 ASN B1041     161.918 182.851 156.781  1.00  0.240          H  
ATOM  16463  N   ALA B1042     158.120 183.076 152.514  1.00  0.150          N  
ATOM  16464  CA  ALA B1042     157.596 182.224 151.463  1.00  0.160          C  
ATOM  16465  C   ALA B1042     157.323 183.047 150.212  1.00  0.160          C  
ATOM  16466  O   ALA B1042     156.691 184.100 150.279  1.00  0.160          O  
ATOM  16467  CB  ALA B1042     156.347 181.540 151.956  1.00  0.220          C  
ATOM  16468  H   ALA B1042     157.459 183.476 153.186  1.00  0.180          H  
ATOM  16469  HA  ALA B1042     158.344 181.474 151.215  1.00  0.190          H  
ATOM  16470 1HB  ALA B1042     155.957 180.881 151.189  1.00  0.260          H  
ATOM  16471 2HB  ALA B1042     156.598 180.983 152.828  1.00  0.260          H  
ATOM  16472 3HB  ALA B1042     155.621 182.275 152.212  1.00  0.260          H  
ATOM  16473  N   ARG B1043     157.673 182.502 149.048  1.00  0.160          N  
ATOM  16474  CA  ARG B1043     157.489 183.183 147.757  1.00  0.160          C  
ATOM  16475  C   ARG B1043     156.113 183.820 147.554  1.00  0.160          C  
ATOM  16476  O   ARG B1043     156.005 184.927 147.026  1.00  0.180          O  
ATOM  16477  CB  ARG B1043     157.735 182.209 146.618  1.00  0.220          C  
ATOM  16478  CG  ARG B1043     157.632 182.804 145.206  1.00  0.220          C  
ATOM  16479  CD  ARG B1043     157.821 181.762 144.178  1.00  0.220          C  
ATOM  16480  NE  ARG B1043     156.708 180.807 144.169  1.00  0.220          N  
ATOM  16481  CZ  ARG B1043     156.785 179.510 143.795  1.00  0.220          C  
ATOM  16482  NH1 ARG B1043     157.920 178.972 143.412  1.00  0.220          N  
ATOM  16483  NH2 ARG B1043     155.712 178.745 143.811  1.00  0.220          N  
ATOM  16484  H   ARG B1043     158.147 181.609 149.067  1.00  0.190          H  
ATOM  16485  HA  ARG B1043     158.237 183.974 147.696  1.00  0.190          H  
ATOM  16486 1HB  ARG B1043     158.725 181.774 146.720  1.00  0.270          H  
ATOM  16487 2HB  ARG B1043     157.012 181.395 146.685  1.00  0.270          H  
ATOM  16488 1HG  ARG B1043     156.643 183.238 145.055  1.00  0.270          H  
ATOM  16489 2HG  ARG B1043     158.392 183.572 145.072  1.00  0.270          H  
ATOM  16490 1HD  ARG B1043     157.882 182.228 143.194  1.00  0.270          H  
ATOM  16491 2HD  ARG B1043     158.743 181.227 144.388  1.00  0.270          H  
ATOM  16492  HE  ARG B1043     155.796 181.153 144.454  1.00  0.270          H  
ATOM  16493 1HH1 ARG B1043     158.767 179.506 143.382  1.00  0.270          H  
ATOM  16494 2HH1 ARG B1043     157.917 177.968 143.154  1.00  0.270          H  
ATOM  16495 1HH2 ARG B1043     154.807 179.116 144.091  1.00  0.270          H  
ATOM  16496 2HH2 ARG B1043     155.825 177.760 143.524  1.00  0.270          H  
ATOM  16497  N   ASP B1044     155.068 183.105 147.938  1.00  0.170          N  
ATOM  16498  CA  ASP B1044     153.691 183.521 147.786  1.00  0.200          C  
ATOM  16499  C   ASP B1044     152.925 183.457 149.108  1.00  0.170          C  
ATOM  16500  O   ASP B1044     151.695 183.391 149.143  1.00  0.180          O  
ATOM  16501  CB  ASP B1044     153.101 182.614 146.728  1.00  0.270          C  
ATOM  16502  CG  ASP B1044     153.295 181.187 147.172  1.00  0.270          C  
ATOM  16503  OD1 ASP B1044     153.809 181.013 148.284  1.00  0.270          O  
ATOM  16504  OD2 ASP B1044     153.030 180.278 146.412  1.00  0.270          O  
ATOM  16505  H   ASP B1044     155.205 182.175 148.334  1.00  0.200          H  
ATOM  16506  HA  ASP B1044     153.676 184.552 147.430  1.00  0.240          H  
ATOM  16507 1HB  ASP B1044     152.036 182.821 146.607  1.00  0.320          H  
ATOM  16508 2HB  ASP B1044     153.596 182.779 145.770  1.00  0.320          H  
ATOM  16509  N   GLY B1045     153.664 183.419 150.208  1.00  0.130          N  
ATOM  16510  CA  GLY B1045     153.083 183.300 151.546  1.00  0.110          C  
ATOM  16511  C   GLY B1045     152.724 181.851 151.943  1.00  0.130          C  
ATOM  16512  O   GLY B1045     152.221 181.615 153.043  1.00  0.120          O  
ATOM  16513  H   GLY B1045     154.674 183.565 150.101  1.00  0.160          H  
ATOM  16514 1HA  GLY B1045     153.783 183.715 152.274  1.00  0.130          H  
ATOM  16515 2HA  GLY B1045     152.188 183.916 151.597  1.00  0.130          H  
ATOM  16516  N   CYS B1046     152.951 180.887 151.049  1.00  0.160          N  
ATOM  16517  CA  CYS B1046     152.628 179.488 151.300  1.00  0.170          C  
ATOM  16518  C   CYS B1046     153.836 178.633 151.662  1.00  0.170          C  
ATOM  16519  O   CYS B1046     154.855 178.652 150.972  1.00  0.160          O  
ATOM  16520  CB  CYS B1046     151.951 178.887 150.075  1.00  0.230          C  
ATOM  16521  SG  CYS B1046     151.548 177.155 150.240  1.00  0.230          S  
ATOM  16522  H   CYS B1046     153.344 181.128 150.128  1.00  0.190          H  
ATOM  16523  HA  CYS B1046     151.926 179.444 152.131  1.00  0.200          H  
ATOM  16524 1HB  CYS B1046     151.036 179.435 149.866  1.00  0.280          H  
ATOM  16525 2HB  CYS B1046     152.600 179.007 149.209  1.00  0.280          H  
ATOM  16526  HG  CYS B1046     152.816 176.739 150.298  1.00  0.280          H  
ATOM  16527  N   VAL B1047     153.713 177.864 152.740  1.00  0.170          N  
ATOM  16528  CA  VAL B1047     154.790 176.955 153.133  1.00  0.160          C  
ATOM  16529  C   VAL B1047     154.211 175.566 153.367  1.00  0.170          C  
ATOM  16530  O   VAL B1047     153.000 175.454 153.514  1.00  0.180          O  
ATOM  16531  CB  VAL B1047     155.452 177.437 154.448  1.00  0.230          C  
ATOM  16532  CG1 VAL B1047     156.019 178.774 154.250  1.00  0.230          C  
ATOM  16533  CG2 VAL B1047     154.443 177.462 155.592  1.00  0.230          C  
ATOM  16534  H   VAL B1047     152.827 177.925 153.261  1.00  0.200          H  
ATOM  16535  HA  VAL B1047     155.532 176.945 152.341  1.00  0.190          H  
ATOM  16536  HB  VAL B1047     156.251 176.777 154.701  1.00  0.270          H  
ATOM  16537 1HG1 VAL B1047     156.496 179.118 155.137  1.00  0.270          H  
ATOM  16538 2HG1 VAL B1047     156.741 178.734 153.441  1.00  0.270          H  
ATOM  16539 3HG1 VAL B1047     155.225 179.471 153.996  1.00  0.270          H  
ATOM  16540 1HG2 VAL B1047     154.939 177.801 156.501  1.00  0.270          H  
ATOM  16541 2HG2 VAL B1047     153.624 178.144 155.350  1.00  0.270          H  
ATOM  16542 3HG2 VAL B1047     154.042 176.461 155.759  1.00  0.270          H  
ATOM  16543  N   PRO B1048     154.996 174.487 153.301  1.00  0.160          N  
ATOM  16544  CA  PRO B1048     154.590 173.168 153.728  1.00  0.200          C  
ATOM  16545  C   PRO B1048     154.242 173.165 155.204  1.00  0.160          C  
ATOM  16546  O   PRO B1048     154.989 173.688 156.026  1.00  0.180          O  
ATOM  16547  CB  PRO B1048     155.849 172.329 153.476  1.00  0.300          C  
ATOM  16548  CG  PRO B1048     156.597 173.056 152.405  1.00  0.300          C  
ATOM  16549  CD  PRO B1048     156.303 174.536 152.627  1.00  0.300          C  
ATOM  16550  HA  PRO B1048     153.743 172.817 153.125  1.00  0.240          H  
ATOM  16551 1HB  PRO B1048     156.421 172.203 154.395  1.00  0.360          H  
ATOM  16552 2HB  PRO B1048     155.560 171.312 153.157  1.00  0.360          H  
ATOM  16553 1HG  PRO B1048     157.682 172.842 152.496  1.00  0.360          H  
ATOM  16554 2HG  PRO B1048     156.294 172.657 151.446  1.00  0.360          H  
ATOM  16555 1HD  PRO B1048     157.050 174.987 153.248  1.00  0.360          H  
ATOM  16556 2HD  PRO B1048     156.239 175.023 151.643  1.00  0.360          H  
ATOM  16557  N   LEU B1049     153.184 172.484 155.576  1.00  0.150          N  
ATOM  16558  CA  LEU B1049     152.868 172.374 156.994  1.00  0.140          C  
ATOM  16559  C   LEU B1049     153.959 171.704 157.780  1.00  0.140          C  
ATOM  16560  O   LEU B1049     154.276 172.066 158.914  1.00  0.140          O  
ATOM  16561  CB  LEU B1049     151.591 171.603 157.222  1.00  0.200          C  
ATOM  16562  CG  LEU B1049     151.224 171.347 158.685  1.00  0.200          C  
ATOM  16563  CD1 LEU B1049     151.123 172.692 159.468  1.00  0.200          C  
ATOM  16564  CD2 LEU B1049     149.928 170.571 158.666  1.00  0.200          C  
ATOM  16565  H   LEU B1049     152.567 172.056 154.875  1.00  0.180          H  
ATOM  16566  HA  LEU B1049     152.745 173.385 157.370  1.00  0.170          H  
ATOM  16567 1HB  LEU B1049     150.785 172.130 156.760  1.00  0.240          H  
ATOM  16568 2HB  LEU B1049     151.685 170.633 156.729  1.00  0.240          H  
ATOM  16569  HG  LEU B1049     151.980 170.730 159.180  1.00  0.240          H  
ATOM  16570 1HD1 LEU B1049     150.834 172.498 160.493  1.00  0.240          H  
ATOM  16571 2HD1 LEU B1049     152.076 173.188 159.481  1.00  0.240          H  
ATOM  16572 3HD1 LEU B1049     150.411 173.344 159.011  1.00  0.240          H  
ATOM  16573 1HD2 LEU B1049     149.631 170.350 159.677  1.00  0.240          H  
ATOM  16574 2HD2 LEU B1049     149.150 171.146 158.169  1.00  0.240          H  
ATOM  16575 3HD2 LEU B1049     150.083 169.640 158.125  1.00  0.240          H  
ATOM  16576  N   ASN B1050     154.536 170.702 157.163  1.00  0.150          N  
ATOM  16577  CA  ASN B1050     155.492 169.826 157.774  1.00  0.140          C  
ATOM  16578  C   ASN B1050     156.839 170.481 158.079  1.00  0.160          C  
ATOM  16579  O   ASN B1050     157.708 169.842 158.676  1.00  0.210          O  
ATOM  16580  CB  ASN B1050     155.574 168.612 156.885  1.00  0.200          C  
ATOM  16581  CG  ASN B1050     154.204 167.915 156.918  1.00  0.200          C  
ATOM  16582  OD1 ASN B1050     153.462 168.089 157.887  1.00  0.200          O  
ATOM  16583  ND2 ASN B1050     153.830 167.190 155.902  1.00  0.200          N  
ATOM  16584  H   ASN B1050     154.222 170.476 156.229  1.00  0.180          H  
ATOM  16585  HA  ASN B1050     155.082 169.513 158.731  1.00  0.170          H  
ATOM  16586 1HB  ASN B1050     155.820 168.901 155.859  1.00  0.240          H  
ATOM  16587 2HB  ASN B1050     156.342 167.931 157.241  1.00  0.240          H  
ATOM  16588 1HD2 ASN B1050     152.937 166.751 155.915  1.00  0.240          H  
ATOM  16589 2HD2 ASN B1050     154.394 167.098 155.062  1.00  0.240          H  
ATOM  16590  N   ILE B1051     157.010 171.765 157.717  1.00  0.130          N  
ATOM  16591  CA  ILE B1051     158.228 172.456 158.096  1.00  0.150          C  
ATOM  16592  C   ILE B1051     157.936 173.514 159.150  1.00  0.190          C  
ATOM  16593  O   ILE B1051     158.847 174.210 159.589  1.00  0.230          O  
ATOM  16594  CB  ILE B1051     158.951 173.132 156.912  1.00  0.200          C  
ATOM  16595  CG1 ILE B1051     158.100 174.244 156.310  1.00  0.200          C  
ATOM  16596  CG2 ILE B1051     159.293 172.077 155.906  1.00  0.200          C  
ATOM  16597  CD1 ILE B1051     158.832 175.083 155.361  1.00  0.200          C  
ATOM  16598  H   ILE B1051     156.277 172.269 157.207  1.00  0.160          H  
ATOM  16599  HA  ILE B1051     158.901 171.732 158.536  1.00  0.180          H  
ATOM  16600  HB  ILE B1051     159.870 173.596 157.264  1.00  0.240          H  
ATOM  16601 1HG1 ILE B1051     157.278 173.831 155.797  1.00  0.240          H  
ATOM  16602 2HG1 ILE B1051     157.733 174.879 157.101  1.00  0.240          H  
ATOM  16603 1HG2 ILE B1051     159.826 172.469 155.059  1.00  0.240          H  
ATOM  16604 2HG2 ILE B1051     159.918 171.372 156.412  1.00  0.240          H  
ATOM  16605 3HG2 ILE B1051     158.386 171.593 155.550  1.00  0.240          H  
ATOM  16606 1HD1 ILE B1051     158.201 175.856 154.994  1.00  0.240          H  
ATOM  16607 2HD1 ILE B1051     159.688 175.518 155.846  1.00  0.240          H  
ATOM  16608 3HD1 ILE B1051     159.144 174.496 154.575  1.00  0.240          H  
ATOM  16609  N   ILE B1052     156.674 173.676 159.555  1.00  0.170          N  
ATOM  16610  CA  ILE B1052     156.434 174.690 160.555  1.00  0.190          C  
ATOM  16611  C   ILE B1052     156.984 174.303 161.927  1.00  0.190          C  
ATOM  16612  O   ILE B1052     157.723 175.099 162.496  1.00  0.190          O  
ATOM  16613  CB  ILE B1052     154.958 175.169 160.605  1.00  0.260          C  
ATOM  16614  CG1 ILE B1052     154.645 175.937 159.314  1.00  0.260          C  
ATOM  16615  CG2 ILE B1052     154.717 176.005 161.830  1.00  0.260          C  
ATOM  16616  CD1 ILE B1052     153.198 176.264 159.122  1.00  0.260          C  
ATOM  16617  H   ILE B1052     155.909 173.096 159.198  1.00  0.200          H  
ATOM  16618  HA  ILE B1052     156.990 175.574 160.249  1.00  0.230          H  
ATOM  16619  HB  ILE B1052     154.291 174.323 160.611  1.00  0.310          H  
ATOM  16620 1HG1 ILE B1052     155.213 176.854 159.304  1.00  0.310          H  
ATOM  16621 2HG1 ILE B1052     154.966 175.322 158.461  1.00  0.310          H  
ATOM  16622 1HG2 ILE B1052     153.707 176.344 161.869  1.00  0.310          H  
ATOM  16623 2HG2 ILE B1052     154.916 175.423 162.723  1.00  0.310          H  
ATOM  16624 3HG2 ILE B1052     155.376 176.852 161.790  1.00  0.310          H  
ATOM  16625 1HD1 ILE B1052     153.081 176.790 158.184  1.00  0.310          H  
ATOM  16626 2HD1 ILE B1052     152.630 175.352 159.104  1.00  0.310          H  
ATOM  16627 3HD1 ILE B1052     152.832 176.897 159.918  1.00  0.310          H  
ATOM  16628  N   PRO B1053     156.714 173.107 162.508  1.00  0.180          N  
ATOM  16629  CA  PRO B1053     157.262 172.700 163.798  1.00  0.180          C  
ATOM  16630  C   PRO B1053     158.789 172.857 163.835  1.00  0.190          C  
ATOM  16631  O   PRO B1053     159.360 173.282 164.841  1.00  0.190          O  
ATOM  16632  CB  PRO B1053     156.845 171.226 163.876  1.00  0.270          C  
ATOM  16633  CG  PRO B1053     155.583 171.155 163.063  1.00  0.270          C  
ATOM  16634  CD  PRO B1053     155.823 172.087 161.890  1.00  0.270          C  
ATOM  16635  HA  PRO B1053     156.786 173.292 164.595  1.00  0.220          H  
ATOM  16636 1HB  PRO B1053     157.634 170.573 163.479  1.00  0.320          H  
ATOM  16637 2HB  PRO B1053     156.686 170.932 164.928  1.00  0.320          H  
ATOM  16638 1HG  PRO B1053     155.409 170.119 162.754  1.00  0.320          H  
ATOM  16639 2HG  PRO B1053     154.728 171.454 163.677  1.00  0.320          H  
ATOM  16640 1HD  PRO B1053     156.328 171.538 161.085  1.00  0.320          H  
ATOM  16641 2HD  PRO B1053     154.869 172.495 161.579  1.00  0.320          H  
ATOM  16642  N   LEU B1054     159.439 172.627 162.682  1.00  0.200          N  
ATOM  16643  CA  LEU B1054     160.887 172.755 162.569  1.00  0.200          C  
ATOM  16644  C   LEU B1054     161.377 174.141 162.932  1.00  0.200          C  
ATOM  16645  O   LEU B1054     162.486 174.270 163.458  1.00  0.180          O  
ATOM  16646  CB  LEU B1054     161.400 172.466 161.142  1.00  0.280          C  
ATOM  16647  CG  LEU B1054     161.319 171.019 160.599  1.00  0.280          C  
ATOM  16648  CD1 LEU B1054     161.732 171.031 159.124  1.00  0.280          C  
ATOM  16649  CD2 LEU B1054     162.256 170.098 161.371  1.00  0.280          C  
ATOM  16650  H   LEU B1054     158.934 172.287 161.877  1.00  0.240          H  
ATOM  16651  HA  LEU B1054     161.344 172.057 163.262  1.00  0.240          H  
ATOM  16652 1HB  LEU B1054     160.853 173.099 160.455  1.00  0.340          H  
ATOM  16653 2HB  LEU B1054     162.448 172.768 161.101  1.00  0.340          H  
ATOM  16654  HG  LEU B1054     160.290 170.660 160.677  1.00  0.340          H  
ATOM  16655 1HD1 LEU B1054     161.666 170.028 158.725  1.00  0.340          H  
ATOM  16656 2HD1 LEU B1054     161.094 171.681 158.560  1.00  0.340          H  
ATOM  16657 3HD1 LEU B1054     162.757 171.388 159.037  1.00  0.340          H  
ATOM  16658 1HD2 LEU B1054     162.188 169.088 160.965  1.00  0.340          H  
ATOM  16659 2HD2 LEU B1054     163.271 170.458 161.264  1.00  0.340          H  
ATOM  16660 3HD2 LEU B1054     161.996 170.077 162.408  1.00  0.340          H  
ATOM  16661  N   THR B1055     160.608 175.195 162.618  1.00  0.210          N  
ATOM  16662  CA  THR B1055     161.098 176.535 162.892  1.00  0.190          C  
ATOM  16663  C   THR B1055     160.299 177.255 163.973  1.00  0.170          C  
ATOM  16664  O   THR B1055     160.796 178.237 164.530  1.00  0.140          O  
ATOM  16665  CB  THR B1055     161.057 177.421 161.634  1.00  0.270          C  
ATOM  16666  OG1 THR B1055     159.701 177.648 161.248  1.00  0.270          O  
ATOM  16667  CG2 THR B1055     161.770 176.684 160.486  1.00  0.270          C  
ATOM  16668  H   THR B1055     159.675 175.091 162.212  1.00  0.250          H  
ATOM  16669  HA  THR B1055     162.128 176.466 163.232  1.00  0.230          H  
ATOM  16670  HB  THR B1055     161.546 178.373 161.830  1.00  0.330          H  
ATOM  16671  HG1 THR B1055     159.339 178.381 161.759  1.00  0.330          H  
ATOM  16672 1HG2 THR B1055     161.743 177.300 159.588  1.00  0.330          H  
ATOM  16673 2HG2 THR B1055     162.804 176.494 160.765  1.00  0.330          H  
ATOM  16674 3HG2 THR B1055     161.269 175.738 160.284  1.00  0.330          H  
ATOM  16675  N   THR B1056     159.080 176.790 164.293  1.00  0.190          N  
ATOM  16676  CA  THR B1056     158.267 177.508 165.272  1.00  0.180          C  
ATOM  16677  C   THR B1056     158.123 176.813 166.615  1.00  0.180          C  
ATOM  16678  O   THR B1056     157.717 177.444 167.595  1.00  0.180          O  
ATOM  16679  CB  THR B1056     156.835 177.756 164.767  1.00  0.260          C  
ATOM  16680  OG1 THR B1056     156.168 176.507 164.587  1.00  0.260          O  
ATOM  16681  CG2 THR B1056     156.884 178.479 163.440  1.00  0.260          C  
ATOM  16682  H   THR B1056     158.677 175.998 163.788  1.00  0.230          H  
ATOM  16683  HA  THR B1056     158.735 178.464 165.462  1.00  0.220          H  
ATOM  16684  HB  THR B1056     156.293 178.359 165.497  1.00  0.310          H  
ATOM  16685  HG1 THR B1056     155.210 176.658 164.521  1.00  0.310          H  
ATOM  16686 1HG2 THR B1056     155.876 178.661 163.096  1.00  0.310          H  
ATOM  16687 2HG2 THR B1056     157.391 179.398 163.567  1.00  0.310          H  
ATOM  16688 3HG2 THR B1056     157.414 177.873 162.708  1.00  0.310          H  
ATOM  16689  N   ALA B1057     158.435 175.525 166.709  1.00  0.180          N  
ATOM  16690  CA  ALA B1057     158.234 174.867 167.978  1.00  0.190          C  
ATOM  16691  C   ALA B1057     159.376 175.195 168.920  1.00  0.260          C  
ATOM  16692  O   ALA B1057     160.529 174.874 168.635  1.00  0.420          O  
ATOM  16693  CB  ALA B1057     158.138 173.370 167.786  1.00  0.260          C  
ATOM  16694  H   ALA B1057     158.780 174.987 165.916  1.00  0.220          H  
ATOM  16695  HA  ALA B1057     157.305 175.231 168.416  1.00  0.230          H  
ATOM  16696 1HB  ALA B1057     157.978 172.889 168.750  1.00  0.310          H  
ATOM  16697 2HB  ALA B1057     157.309 173.129 167.118  1.00  0.310          H  
ATOM  16698 3HB  ALA B1057     159.061 173.032 167.357  1.00  0.310          H  
ATOM  16699  N   ALA B1058     159.046 175.864 170.028  1.00  0.160          N  
ATOM  16700  CA  ALA B1058     160.006 176.241 171.063  1.00  0.210          C  
ATOM  16701  C   ALA B1058     160.588 175.004 171.721  1.00  0.180          C  
ATOM  16702  O   ALA B1058     161.747 174.989 172.146  1.00  0.220          O  
ATOM  16703  CB  ALA B1058     159.338 177.105 172.117  1.00  0.270          C  
ATOM  16704  H   ALA B1058     158.074 176.126 170.140  1.00  0.190          H  
ATOM  16705  HA  ALA B1058     160.818 176.797 170.596  1.00  0.250          H  
ATOM  16706 1HB  ALA B1058     160.057 177.381 172.874  1.00  0.330          H  
ATOM  16707 2HB  ALA B1058     158.938 178.004 171.649  1.00  0.330          H  
ATOM  16708 3HB  ALA B1058     158.530 176.546 172.582  1.00  0.330          H  
ATOM  16709  N   LYS B1059     159.756 173.966 171.842  1.00  0.220          N  
ATOM  16710  CA  LYS B1059     160.184 172.737 172.478  1.00  0.170          C  
ATOM  16711  C   LYS B1059     160.162 171.546 171.535  1.00  0.140          C  
ATOM  16712  O   LYS B1059     159.314 171.450 170.634  1.00  0.110          O  
ATOM  16713  CB  LYS B1059     159.323 172.426 173.700  1.00  0.260          C  
ATOM  16714  CG  LYS B1059     159.444 173.436 174.826  1.00  0.260          C  
ATOM  16715  CD  LYS B1059     158.619 173.023 176.032  1.00  0.260          C  
ATOM  16716  CE  LYS B1059     158.701 174.063 177.135  1.00  0.260          C  
ATOM  16717  NZ  LYS B1059     157.892 173.681 178.333  1.00  0.260          N  
ATOM  16718  H   LYS B1059     158.804 174.033 171.506  1.00  0.260          H  
ATOM  16719  HA  LYS B1059     161.210 172.865 172.812  1.00  0.200          H  
ATOM  16720 1HB  LYS B1059     158.274 172.367 173.404  1.00  0.310          H  
ATOM  16721 2HB  LYS B1059     159.609 171.449 174.098  1.00  0.310          H  
ATOM  16722 1HG  LYS B1059     160.493 173.505 175.121  1.00  0.310          H  
ATOM  16723 2HG  LYS B1059     159.117 174.413 174.476  1.00  0.310          H  
ATOM  16724 1HD  LYS B1059     157.577 172.887 175.738  1.00  0.310          H  
ATOM  16725 2HD  LYS B1059     158.998 172.074 176.418  1.00  0.310          H  
ATOM  16726 1HE  LYS B1059     159.740 174.184 177.434  1.00  0.310          H  
ATOM  16727 2HE  LYS B1059     158.333 175.012 176.750  1.00  0.310          H  
ATOM  16728 1HZ  LYS B1059     157.971 174.401 179.035  1.00  0.310          H  
ATOM  16729 2HZ  LYS B1059     156.922 173.576 178.067  1.00  0.310          H  
ATOM  16730 3HZ  LYS B1059     158.230 172.808 178.717  1.00  0.310          H  
ATOM  16731  N   LEU B1060     161.098 170.646 171.816  1.00  0.180          N  
ATOM  16732  CA  LEU B1060     161.310 169.367 171.168  1.00  0.190          C  
ATOM  16733  C   LEU B1060     161.172 168.199 172.119  1.00  0.190          C  
ATOM  16734  O   LEU B1060     161.752 168.165 173.211  1.00  0.180          O  
ATOM  16735  CB  LEU B1060     162.707 169.331 170.536  1.00  0.260          C  
ATOM  16736  CG  LEU B1060     163.267 167.989 170.003  1.00  0.260          C  
ATOM  16737  CD1 LEU B1060     162.488 167.451 168.837  1.00  0.260          C  
ATOM  16738  CD2 LEU B1060     164.663 168.240 169.576  1.00  0.260          C  
ATOM  16739  H   LEU B1060     161.735 170.892 172.576  1.00  0.220          H  
ATOM  16740  HA  LEU B1060     160.565 169.259 170.387  1.00  0.230          H  
ATOM  16741 1HB  LEU B1060     162.694 170.000 169.694  1.00  0.310          H  
ATOM  16742 2HB  LEU B1060     163.414 169.705 171.272  1.00  0.310          H  
ATOM  16743  HG  LEU B1060     163.244 167.255 170.790  1.00  0.310          H  
ATOM  16744 1HD1 LEU B1060     162.938 166.523 168.501  1.00  0.310          H  
ATOM  16745 2HD1 LEU B1060     161.482 167.258 169.119  1.00  0.310          H  
ATOM  16746 3HD1 LEU B1060     162.514 168.165 168.048  1.00  0.310          H  
ATOM  16747 1HD2 LEU B1060     165.094 167.315 169.207  1.00  0.310          H  
ATOM  16748 2HD2 LEU B1060     164.667 168.980 168.797  1.00  0.310          H  
ATOM  16749 3HD2 LEU B1060     165.235 168.612 170.413  1.00  0.310          H  
ATOM  16750  N   MET B1061     160.385 167.236 171.688  1.00  0.200          N  
ATOM  16751  CA  MET B1061     160.183 165.992 172.387  1.00  0.210          C  
ATOM  16752  C   MET B1061     160.979 164.921 171.680  1.00  0.230          C  
ATOM  16753  O   MET B1061     160.807 164.753 170.470  1.00  0.280          O  
ATOM  16754  CB  MET B1061     158.703 165.637 172.353  1.00  0.290          C  
ATOM  16755  CG  MET B1061     158.372 164.333 172.988  1.00  0.290          C  
ATOM  16756  SD  MET B1061     156.633 163.973 173.001  1.00  0.290          S  
ATOM  16757  CE  MET B1061     156.161 164.895 174.430  1.00  0.290          C  
ATOM  16758  H   MET B1061     159.920 167.368 170.788  1.00  0.240          H  
ATOM  16759  HA  MET B1061     160.540 166.081 173.412  1.00  0.250          H  
ATOM  16760 1HB  MET B1061     158.142 166.420 172.848  1.00  0.350          H  
ATOM  16761 2HB  MET B1061     158.365 165.604 171.313  1.00  0.350          H  
ATOM  16762 1HG  MET B1061     158.891 163.516 172.481  1.00  0.350          H  
ATOM  16763 2HG  MET B1061     158.716 164.383 174.005  1.00  0.350          H  
ATOM  16764 1HE  MET B1061     155.120 164.771 174.595  1.00  0.350          H  
ATOM  16765 2HE  MET B1061     156.703 164.532 175.303  1.00  0.350          H  
ATOM  16766 3HE  MET B1061     156.374 165.950 174.284  1.00  0.350          H  
ATOM  16767  N   VAL B1062     161.814 164.181 172.409  1.00  0.190          N  
ATOM  16768  CA  VAL B1062     162.559 163.121 171.742  1.00  0.190          C  
ATOM  16769  C   VAL B1062     162.251 161.793 172.425  1.00  0.190          C  
ATOM  16770  O   VAL B1062     162.482 161.644 173.620  1.00  0.200          O  
ATOM  16771  CB  VAL B1062     164.076 163.348 171.814  1.00  0.270          C  
ATOM  16772  CG1 VAL B1062     164.766 162.295 171.039  1.00  0.270          C  
ATOM  16773  CG2 VAL B1062     164.440 164.743 171.391  1.00  0.270          C  
ATOM  16774  H   VAL B1062     161.948 164.413 173.400  1.00  0.230          H  
ATOM  16775  HA  VAL B1062     162.257 163.074 170.707  1.00  0.230          H  
ATOM  16776  HB  VAL B1062     164.388 163.194 172.790  1.00  0.320          H  
ATOM  16777 1HG1 VAL B1062     165.825 162.442 171.135  1.00  0.320          H  
ATOM  16778 2HG1 VAL B1062     164.506 161.335 171.395  1.00  0.320          H  
ATOM  16779 3HG1 VAL B1062     164.479 162.363 170.015  1.00  0.320          H  
ATOM  16780 1HG2 VAL B1062     165.513 164.872 171.475  1.00  0.320          H  
ATOM  16781 2HG2 VAL B1062     164.134 164.915 170.373  1.00  0.320          H  
ATOM  16782 3HG2 VAL B1062     163.940 165.454 172.049  1.00  0.320          H  
ATOM  16783  N   VAL B1063     161.768 160.808 171.683  1.00  0.180          N  
ATOM  16784  CA  VAL B1063     161.423 159.538 172.321  1.00  0.180          C  
ATOM  16785  C   VAL B1063     162.474 158.495 171.970  1.00  0.170          C  
ATOM  16786  O   VAL B1063     162.676 158.157 170.802  1.00  0.180          O  
ATOM  16787  CB  VAL B1063     160.023 159.084 171.881  1.00  0.250          C  
ATOM  16788  CG1 VAL B1063     159.653 157.772 172.577  1.00  0.250          C  
ATOM  16789  CG2 VAL B1063     159.035 160.198 172.177  1.00  0.250          C  
ATOM  16790  H   VAL B1063     161.645 160.966 170.681  1.00  0.220          H  
ATOM  16791  HA  VAL B1063     161.417 159.666 173.404  1.00  0.220          H  
ATOM  16792  HB  VAL B1063     160.023 158.882 170.811  1.00  0.300          H  
ATOM  16793 1HG1 VAL B1063     158.667 157.467 172.251  1.00  0.300          H  
ATOM  16794 2HG1 VAL B1063     160.375 156.998 172.321  1.00  0.300          H  
ATOM  16795 3HG1 VAL B1063     159.645 157.920 173.655  1.00  0.300          H  
ATOM  16796 1HG2 VAL B1063     158.042 159.893 171.856  1.00  0.300          H  
ATOM  16797 2HG2 VAL B1063     159.038 160.398 173.237  1.00  0.300          H  
ATOM  16798 3HG2 VAL B1063     159.321 161.102 171.640  1.00  0.300          H  
ATOM  16799  N   ILE B1064     163.162 157.994 172.995  1.00  0.170          N  
ATOM  16800  CA  ILE B1064     164.280 157.098 172.780  1.00  0.160          C  
ATOM  16801  C   ILE B1064     164.088 155.715 173.426  1.00  0.160          C  
ATOM  16802  O   ILE B1064     164.041 155.649 174.644  1.00  0.170          O  
ATOM  16803  CB  ILE B1064     165.516 157.765 173.394  1.00  0.230          C  
ATOM  16804  CG1 ILE B1064     165.730 159.167 172.716  1.00  0.230          C  
ATOM  16805  CG2 ILE B1064     166.684 156.879 173.215  1.00  0.230          C  
ATOM  16806  CD1 ILE B1064     166.748 160.094 173.357  1.00  0.230          C  
ATOM  16807  H   ILE B1064     162.924 158.297 173.946  1.00  0.200          H  
ATOM  16808  HA  ILE B1064     164.429 157.024 171.716  1.00  0.190          H  
ATOM  16809  HB  ILE B1064     165.347 157.942 174.459  1.00  0.270          H  
ATOM  16810 1HG1 ILE B1064     166.003 159.014 171.673  1.00  0.270          H  
ATOM  16811 2HG1 ILE B1064     164.800 159.694 172.762  1.00  0.270          H  
ATOM  16812 1HG2 ILE B1064     167.499 157.342 173.634  1.00  0.270          H  
ATOM  16813 2HG2 ILE B1064     166.535 155.928 173.708  1.00  0.270          H  
ATOM  16814 3HG2 ILE B1064     166.849 156.720 172.168  1.00  0.270          H  
ATOM  16815 1HD1 ILE B1064     166.776 161.032 172.819  1.00  0.270          H  
ATOM  16816 2HD1 ILE B1064     166.458 160.284 174.382  1.00  0.270          H  
ATOM  16817 3HD1 ILE B1064     167.698 159.674 173.338  1.00  0.270          H  
ATOM  16818  N   PRO B1065     164.012 154.594 172.666  1.00  0.150          N  
ATOM  16819  CA  PRO B1065     163.778 153.217 173.143  1.00  0.150          C  
ATOM  16820  C   PRO B1065     164.938 152.482 173.824  1.00  0.160          C  
ATOM  16821  O   PRO B1065     164.736 151.412 174.392  1.00  0.160          O  
ATOM  16822  CB  PRO B1065     163.430 152.490 171.842  1.00  0.220          C  
ATOM  16823  CG  PRO B1065     164.167 153.252 170.761  1.00  0.220          C  
ATOM  16824  CD  PRO B1065     164.137 154.696 171.200  1.00  0.220          C  
ATOM  16825  HA  PRO B1065     162.908 153.201 173.802  1.00  0.180          H  
ATOM  16826 1HB  PRO B1065     163.768 151.444 171.909  1.00  0.270          H  
ATOM  16827 2HB  PRO B1065     162.354 152.457 171.708  1.00  0.270          H  
ATOM  16828 1HG  PRO B1065     165.190 152.865 170.658  1.00  0.270          H  
ATOM  16829 2HG  PRO B1065     163.680 153.105 169.783  1.00  0.270          H  
ATOM  16830 1HD  PRO B1065     165.098 155.144 170.910  1.00  0.270          H  
ATOM  16831 2HD  PRO B1065     163.266 155.225 170.764  1.00  0.270          H  
ATOM  16832  N   ASP B1066     166.148 152.999 173.693  1.00  0.170          N  
ATOM  16833  CA  ASP B1066     167.347 152.305 174.161  1.00  0.170          C  
ATOM  16834  C   ASP B1066     168.481 153.242 174.506  1.00  0.180          C  
ATOM  16835  O   ASP B1066     168.608 154.314 173.908  1.00  0.180          O  
ATOM  16836  CB  ASP B1066     167.847 151.278 173.140  1.00  0.240          C  
ATOM  16837  CG  ASP B1066     168.923 150.307 173.747  1.00  0.240          C  
ATOM  16838  OD1 ASP B1066     169.126 150.354 174.956  1.00  0.240          O  
ATOM  16839  OD2 ASP B1066     169.555 149.587 173.007  1.00  0.240          O  
ATOM  16840  H   ASP B1066     166.252 153.897 173.253  1.00  0.200          H  
ATOM  16841  HA  ASP B1066     167.083 151.765 175.073  1.00  0.200          H  
ATOM  16842 1HB  ASP B1066     167.004 150.683 172.784  1.00  0.290          H  
ATOM  16843 2HB  ASP B1066     168.272 151.793 172.278  1.00  0.290          H  
ATOM  16844  N   TYR B1067     169.288 152.847 175.476  1.00  0.190          N  
ATOM  16845  CA  TYR B1067     170.449 153.629 175.868  1.00  0.190          C  
ATOM  16846  C   TYR B1067     171.401 153.906 174.716  1.00  0.190          C  
ATOM  16847  O   TYR B1067     171.866 155.030 174.561  1.00  0.190          O  
ATOM  16848  CB  TYR B1067     171.237 153.026 177.018  1.00  0.270          C  
ATOM  16849  CG  TYR B1067     172.410 153.915 177.282  1.00  0.270          C  
ATOM  16850  CD1 TYR B1067     172.198 155.140 177.899  1.00  0.270          C  
ATOM  16851  CD2 TYR B1067     173.685 153.542 176.887  1.00  0.270          C  
ATOM  16852  CE1 TYR B1067     173.246 155.991 178.109  1.00  0.270          C  
ATOM  16853  CE2 TYR B1067     174.739 154.394 177.110  1.00  0.270          C  
ATOM  16854  CZ  TYR B1067     174.522 155.617 177.718  1.00  0.270          C  
ATOM  16855  OH  TYR B1067     175.580 156.467 177.945  1.00  0.270          O  
ATOM  16856  H   TYR B1067     169.113 151.916 175.863  1.00  0.230          H  
ATOM  16857  HA  TYR B1067     170.092 154.592 176.205  1.00  0.230          H  
ATOM  16858 1HB  TYR B1067     170.631 152.951 177.918  1.00  0.320          H  
ATOM  16859 2HB  TYR B1067     171.595 152.030 176.755  1.00  0.320          H  
ATOM  16860  HD1 TYR B1067     171.198 155.432 178.202  1.00  0.320          H  
ATOM  16861  HD2 TYR B1067     173.851 152.581 176.398  1.00  0.320          H  
ATOM  16862  HE1 TYR B1067     173.078 156.957 178.587  1.00  0.320          H  
ATOM  16863  HE2 TYR B1067     175.745 154.107 176.801  1.00  0.320          H  
ATOM  16864  HH  TYR B1067     175.258 157.290 178.335  1.00  0.320          H  
ATOM  16865  N   ASN B1068     171.745 152.911 173.907  1.00  0.200          N  
ATOM  16866  CA  ASN B1068     172.696 153.223 172.842  1.00  0.200          C  
ATOM  16867  C   ASN B1068     172.159 154.326 171.919  1.00  0.200          C  
ATOM  16868  O   ASN B1068     172.900 155.246 171.539  1.00  0.200          O  
ATOM  16869  CB  ASN B1068     173.018 151.973 172.064  1.00  0.280          C  
ATOM  16870  CG  ASN B1068     173.888 151.057 172.842  1.00  0.280          C  
ATOM  16871  OD1 ASN B1068     174.579 151.476 173.774  1.00  0.280          O  
ATOM  16872  ND2 ASN B1068     173.867 149.803 172.490  1.00  0.280          N  
ATOM  16873  H   ASN B1068     171.374 151.975 174.045  1.00  0.240          H  
ATOM  16874  HA  ASN B1068     173.612 153.603 173.297  1.00  0.240          H  
ATOM  16875 1HB  ASN B1068     172.090 151.452 171.812  1.00  0.340          H  
ATOM  16876 2HB  ASN B1068     173.513 152.237 171.130  1.00  0.340          H  
ATOM  16877 1HD2 ASN B1068     174.424 149.133 172.978  1.00  0.340          H  
ATOM  16878 2HD2 ASN B1068     173.285 149.504 171.732  1.00  0.340          H  
ATOM  16879  N   THR B1069     170.858 154.282 171.623  1.00  0.190          N  
ATOM  16880  CA  THR B1069     170.237 155.312 170.814  1.00  0.180          C  
ATOM  16881  C   THR B1069     170.344 156.633 171.555  1.00  0.180          C  
ATOM  16882  O   THR B1069     170.691 157.651 170.957  1.00  0.170          O  
ATOM  16883  CB  THR B1069     168.763 154.986 170.478  1.00  0.260          C  
ATOM  16884  OG1 THR B1069     168.701 153.777 169.699  1.00  0.260          O  
ATOM  16885  CG2 THR B1069     168.134 156.134 169.677  1.00  0.260          C  
ATOM  16886  H   THR B1069     170.307 153.495 171.935  1.00  0.230          H  
ATOM  16887  HA  THR B1069     170.785 155.400 169.877  1.00  0.220          H  
ATOM  16888  HB  THR B1069     168.210 154.837 171.401  1.00  0.310          H  
ATOM  16889  HG1 THR B1069     167.787 153.488 169.614  1.00  0.310          H  
ATOM  16890 1HG2 THR B1069     167.109 155.879 169.456  1.00  0.310          H  
ATOM  16891 2HG2 THR B1069     168.157 157.059 170.248  1.00  0.310          H  
ATOM  16892 3HG2 THR B1069     168.682 156.278 168.748  1.00  0.310          H  
ATOM  16893  N   TYR B1070     170.072 156.608 172.863  1.00  0.170          N  
ATOM  16894  CA  TYR B1070     170.123 157.789 173.709  1.00  0.160          C  
ATOM  16895  C   TYR B1070     171.476 158.449 173.608  1.00  0.170          C  
ATOM  16896  O   TYR B1070     171.586 159.641 173.324  1.00  0.170          O  
ATOM  16897  CB  TYR B1070     169.852 157.416 175.172  1.00  0.230          C  
ATOM  16898  CG  TYR B1070     169.751 158.555 176.090  1.00  0.230          C  
ATOM  16899  CD1 TYR B1070     168.516 159.146 176.299  1.00  0.230          C  
ATOM  16900  CD2 TYR B1070     170.874 159.038 176.712  1.00  0.230          C  
ATOM  16901  CE1 TYR B1070     168.407 160.220 177.133  1.00  0.230          C  
ATOM  16902  CE2 TYR B1070     170.768 160.109 177.537  1.00  0.230          C  
ATOM  16903  CZ  TYR B1070     169.545 160.700 177.748  1.00  0.230          C  
ATOM  16904  OH  TYR B1070     169.480 161.762 178.567  1.00  0.230          O  
ATOM  16905  H   TYR B1070     169.754 155.727 173.276  1.00  0.200          H  
ATOM  16906  HA  TYR B1070     169.402 158.499 173.357  1.00  0.190          H  
ATOM  16907 1HB  TYR B1070     168.957 156.826 175.242  1.00  0.270          H  
ATOM  16908 2HB  TYR B1070     170.654 156.809 175.535  1.00  0.270          H  
ATOM  16909  HD1 TYR B1070     167.634 158.751 175.801  1.00  0.270          H  
ATOM  16910  HD2 TYR B1070     171.848 158.575 176.544  1.00  0.270          H  
ATOM  16911  HE1 TYR B1070     167.443 160.690 177.306  1.00  0.270          H  
ATOM  16912  HE2 TYR B1070     171.654 160.505 178.031  1.00  0.270          H  
ATOM  16913  HH  TYR B1070     170.382 162.001 178.804  1.00  0.270          H  
ATOM  16914  N   LYS B1071     172.539 157.679 173.784  1.00  0.170          N  
ATOM  16915  CA  LYS B1071     173.876 158.250 173.737  1.00  0.210          C  
ATOM  16916  C   LYS B1071     174.134 158.938 172.391  1.00  0.190          C  
ATOM  16917  O   LYS B1071     174.767 159.989 172.327  1.00  0.210          O  
ATOM  16918  CB  LYS B1071     174.944 157.206 174.036  1.00  0.280          C  
ATOM  16919  CG  LYS B1071     176.340 157.816 174.142  1.00  0.280          C  
ATOM  16920  CD  LYS B1071     177.381 156.822 174.610  1.00  0.280          C  
ATOM  16921  CE  LYS B1071     178.791 157.444 174.608  1.00  0.280          C  
ATOM  16922  NZ  LYS B1071     178.960 158.562 175.648  1.00  0.280          N  
ATOM  16923  H   LYS B1071     172.399 156.687 173.991  1.00  0.200          H  
ATOM  16924  HA  LYS B1071     173.940 159.012 174.512  1.00  0.250          H  
ATOM  16925 1HB  LYS B1071     174.706 156.702 174.969  1.00  0.330          H  
ATOM  16926 2HB  LYS B1071     174.944 156.450 173.245  1.00  0.330          H  
ATOM  16927 1HG  LYS B1071     176.640 158.200 173.164  1.00  0.330          H  
ATOM  16928 2HG  LYS B1071     176.303 158.653 174.837  1.00  0.330          H  
ATOM  16929 1HD  LYS B1071     177.139 156.492 175.623  1.00  0.330          H  
ATOM  16930 2HD  LYS B1071     177.373 155.955 173.952  1.00  0.330          H  
ATOM  16931 1HE  LYS B1071     179.513 156.658 174.821  1.00  0.330          H  
ATOM  16932 2HE  LYS B1071     178.997 157.854 173.619  1.00  0.330          H  
ATOM  16933 1HZ  LYS B1071     179.899 158.917 175.603  1.00  0.330          H  
ATOM  16934 2HZ  LYS B1071     178.309 159.365 175.491  1.00  0.330          H  
ATOM  16935 3HZ  LYS B1071     178.790 158.195 176.568  1.00  0.330          H  
ATOM  16936  N   ASN B1072     173.611 158.381 171.310  1.00  0.160          N  
ATOM  16937  CA  ASN B1072     173.810 158.977 169.999  1.00  0.160          C  
ATOM  16938  C   ASN B1072     172.703 159.979 169.606  1.00  0.170          C  
ATOM  16939  O   ASN B1072     172.668 160.438 168.459  1.00  0.180          O  
ATOM  16940  CB  ASN B1072     173.923 157.880 168.963  1.00  0.220          C  
ATOM  16941  CG  ASN B1072     175.200 157.093 169.094  1.00  0.220          C  
ATOM  16942  OD1 ASN B1072     176.268 157.637 169.410  1.00  0.220          O  
ATOM  16943  ND2 ASN B1072     175.115 155.809 168.852  1.00  0.220          N  
ATOM  16944  H   ASN B1072     173.120 157.482 171.399  1.00  0.190          H  
ATOM  16945  HA  ASN B1072     174.749 159.530 170.017  1.00  0.190          H  
ATOM  16946 1HB  ASN B1072     173.075 157.196 169.081  1.00  0.270          H  
ATOM  16947 2HB  ASN B1072     173.866 158.307 167.964  1.00  0.270          H  
ATOM  16948 1HD2 ASN B1072     175.929 155.232 168.922  1.00  0.270          H  
ATOM  16949 2HD2 ASN B1072     174.235 155.403 168.604  1.00  0.270          H  
ATOM  16950  N   THR B1073     171.805 160.317 170.545  1.00  0.180          N  
ATOM  16951  CA  THR B1073     170.698 161.238 170.287  1.00  0.200          C  
ATOM  16952  C   THR B1073     170.743 162.457 171.234  1.00  0.200          C  
ATOM  16953  O   THR B1073     170.674 163.602 170.784  1.00  0.220          O  
ATOM  16954  CB  THR B1073     169.336 160.514 170.431  1.00  0.270          C  
ATOM  16955  OG1 THR B1073     169.288 159.400 169.547  1.00  0.270          O  
ATOM  16956  CG2 THR B1073     168.215 161.434 170.026  1.00  0.270          C  
ATOM  16957  H   THR B1073     171.892 159.916 171.476  1.00  0.220          H  
ATOM  16958  HA  THR B1073     170.783 161.603 169.266  1.00  0.240          H  
ATOM  16959  HB  THR B1073     169.202 160.178 171.454  1.00  0.330          H  
ATOM  16960  HG1 THR B1073     169.879 158.704 169.903  1.00  0.330          H  
ATOM  16961 1HG2 THR B1073     167.275 160.896 170.113  1.00  0.330          H  
ATOM  16962 2HG2 THR B1073     168.196 162.300 170.653  1.00  0.330          H  
ATOM  16963 3HG2 THR B1073     168.360 161.745 168.996  1.00  0.330          H  
ATOM  16964  N   CYS B1074     170.840 162.208 172.548  1.00  0.200          N  
ATOM  16965  CA  CYS B1074     170.813 163.242 173.584  1.00  0.200          C  
ATOM  16966  C   CYS B1074     171.772 162.921 174.744  1.00  0.180          C  
ATOM  16967  O   CYS B1074     171.330 162.564 175.831  1.00  0.190          O  
ATOM  16968  CB  CYS B1074     169.401 163.354 174.175  1.00  0.280          C  
ATOM  16969  SG  CYS B1074     168.098 163.844 173.018  1.00  0.280          S  
ATOM  16970  H   CYS B1074     170.934 161.241 172.843  1.00  0.240          H  
ATOM  16971  HA  CYS B1074     171.101 164.191 173.141  1.00  0.240          H  
ATOM  16972 1HB  CYS B1074     169.120 162.387 174.598  1.00  0.340          H  
ATOM  16973 2HB  CYS B1074     169.412 164.053 174.986  1.00  0.340          H  
ATOM  16974  HG  CYS B1074     168.682 164.986 172.607  1.00  0.340          H  
ATOM  16975  N   ASP B1075     173.079 163.063 174.513  1.00  0.160          N  
ATOM  16976  CA  ASP B1075     174.109 162.743 175.514  1.00  0.120          C  
ATOM  16977  C   ASP B1075     174.541 164.007 176.267  1.00  0.190          C  
ATOM  16978  O   ASP B1075     175.185 164.884 175.687  1.00  0.220          O  
ATOM  16979  CB  ASP B1075     175.336 162.094 174.864  1.00  0.180          C  
ATOM  16980  CG  ASP B1075     176.405 161.561 175.867  1.00  0.180          C  
ATOM  16981  OD1 ASP B1075     176.236 161.745 177.050  1.00  0.180          O  
ATOM  16982  OD2 ASP B1075     177.384 160.958 175.418  1.00  0.180          O  
ATOM  16983  H   ASP B1075     173.372 163.386 173.602  1.00  0.190          H  
ATOM  16984  HA  ASP B1075     173.687 162.041 176.234  1.00  0.140          H  
ATOM  16985 1HB  ASP B1075     175.007 161.272 174.272  1.00  0.220          H  
ATOM  16986 2HB  ASP B1075     175.810 162.807 174.191  1.00  0.220          H  
ATOM  16987  N   GLY B1076     174.152 164.134 177.529  1.00  0.220          N  
ATOM  16988  CA  GLY B1076     174.457 165.338 178.293  1.00  0.280          C  
ATOM  16989  C   GLY B1076     173.312 166.326 178.230  1.00  0.180          C  
ATOM  16990  O   GLY B1076     172.188 165.942 177.932  1.00  0.120          O  
ATOM  16991  H   GLY B1076     173.638 163.378 177.956  1.00  0.260          H  
ATOM  16992 1HA  GLY B1076     174.654 165.069 179.331  1.00  0.340          H  
ATOM  16993 2HA  GLY B1076     175.363 165.798 177.902  1.00  0.340          H  
ATOM  16994  N   THR B1077     173.593 167.598 178.534  1.00  0.250          N  
ATOM  16995  CA  THR B1077     172.540 168.601 178.650  1.00  0.170          C  
ATOM  16996  C   THR B1077     172.097 169.223 177.334  1.00  0.210          C  
ATOM  16997  O   THR B1077     170.984 169.753 177.251  1.00  0.320          O  
ATOM  16998  CB  THR B1077     172.999 169.734 179.581  1.00  0.270          C  
ATOM  16999  OG1 THR B1077     174.167 170.346 179.024  1.00  0.270          O  
ATOM  17000  CG2 THR B1077     173.326 169.188 180.961  1.00  0.270          C  
ATOM  17001  H   THR B1077     174.546 167.880 178.723  1.00  0.300          H  
ATOM  17002  HA  THR B1077     171.665 168.127 179.086  1.00  0.200          H  
ATOM  17003  HB  THR B1077     172.206 170.482 179.658  1.00  0.320          H  
ATOM  17004  HG1 THR B1077     174.326 171.191 179.461  1.00  0.320          H  
ATOM  17005 1HG2 THR B1077     173.652 170.004 181.604  1.00  0.320          H  
ATOM  17006 2HG2 THR B1077     172.441 168.732 181.383  1.00  0.320          H  
ATOM  17007 3HG2 THR B1077     174.116 168.447 180.892  1.00  0.320          H  
ATOM  17008  N   THR B1078     172.919 169.150 176.287  1.00  0.160          N  
ATOM  17009  CA  THR B1078     172.506 169.729 175.014  1.00  0.210          C  
ATOM  17010  C   THR B1078     172.718 168.769 173.861  1.00  0.190          C  
ATOM  17011  O   THR B1078     173.571 167.881 173.913  1.00  0.160          O  
ATOM  17012  CB  THR B1078     173.254 171.039 174.688  1.00  0.270          C  
ATOM  17013  OG1 THR B1078     174.662 170.768 174.551  1.00  0.270          O  
ATOM  17014  CG2 THR B1078     173.038 172.081 175.769  1.00  0.270          C  
ATOM  17015  H   THR B1078     173.833 168.726 176.370  1.00  0.190          H  
ATOM  17016  HA  THR B1078     171.443 169.943 175.062  1.00  0.250          H  
ATOM  17017  HB  THR B1078     172.871 171.431 173.756  1.00  0.330          H  
ATOM  17018  HG1 THR B1078     174.813 170.221 173.774  1.00  0.330          H  
ATOM  17019 1HG2 THR B1078     173.564 172.994 175.501  1.00  0.330          H  
ATOM  17020 2HG2 THR B1078     171.981 172.290 175.858  1.00  0.330          H  
ATOM  17021 3HG2 THR B1078     173.415 171.715 176.718  1.00  0.330          H  
ATOM  17022  N   PHE B1079     171.985 169.003 172.782  1.00  0.220          N  
ATOM  17023  CA  PHE B1079     172.122 168.203 171.571  1.00  0.220          C  
ATOM  17024  C   PHE B1079     171.679 168.977 170.335  1.00  0.240          C  
ATOM  17025  O   PHE B1079     171.096 170.056 170.445  1.00  0.260          O  
ATOM  17026  CB  PHE B1079     171.351 166.894 171.728  1.00  0.310          C  
ATOM  17027  CG  PHE B1079     169.881 167.039 171.860  1.00  0.310          C  
ATOM  17028  CD1 PHE B1079     169.065 166.883 170.757  1.00  0.310          C  
ATOM  17029  CD2 PHE B1079     169.304 167.335 173.079  1.00  0.310          C  
ATOM  17030  CE1 PHE B1079     167.718 167.003 170.874  1.00  0.310          C  
ATOM  17031  CE2 PHE B1079     167.954 167.462 173.192  1.00  0.310          C  
ATOM  17032  CZ  PHE B1079     167.154 167.293 172.100  1.00  0.310          C  
ATOM  17033  H   PHE B1079     171.295 169.760 172.840  1.00  0.260          H  
ATOM  17034  HA  PHE B1079     173.176 167.952 171.446  1.00  0.260          H  
ATOM  17035 1HB  PHE B1079     171.548 166.240 170.878  1.00  0.370          H  
ATOM  17036 2HB  PHE B1079     171.718 166.381 172.613  1.00  0.370          H  
ATOM  17037  HD1 PHE B1079     169.510 166.646 169.784  1.00  0.370          H  
ATOM  17038  HD2 PHE B1079     169.940 167.465 173.956  1.00  0.370          H  
ATOM  17039  HE1 PHE B1079     167.104 166.863 169.999  1.00  0.370          H  
ATOM  17040  HE2 PHE B1079     167.518 167.686 174.144  1.00  0.370          H  
ATOM  17041  HZ  PHE B1079     166.073 167.386 172.204  1.00  0.370          H  
ATOM  17042  N   THR B1080     171.981 168.449 169.149  1.00  0.230          N  
ATOM  17043  CA  THR B1080     171.584 169.132 167.915  1.00  0.230          C  
ATOM  17044  C   THR B1080     170.546 168.341 167.126  1.00  0.220          C  
ATOM  17045  O   THR B1080     170.688 167.135 166.916  1.00  0.220          O  
ATOM  17046  CB  THR B1080     172.809 169.418 167.010  1.00  0.320          C  
ATOM  17047  OG1 THR B1080     173.734 170.251 167.719  1.00  0.320          O  
ATOM  17048  CG2 THR B1080     172.370 170.163 165.723  1.00  0.320          C  
ATOM  17049  H   THR B1080     172.467 167.564 169.096  1.00  0.280          H  
ATOM  17050  HA  THR B1080     171.136 170.088 168.178  1.00  0.280          H  
ATOM  17051  HB  THR B1080     173.297 168.483 166.742  1.00  0.390          H  
ATOM  17052  HG1 THR B1080     174.125 169.748 168.433  1.00  0.390          H  
ATOM  17053 1HG2 THR B1080     173.249 170.365 165.116  1.00  0.390          H  
ATOM  17054 2HG2 THR B1080     171.677 169.557 165.148  1.00  0.390          H  
ATOM  17055 3HG2 THR B1080     171.892 171.105 165.991  1.00  0.390          H  
ATOM  17056  N   TYR B1081     169.501 169.044 166.702  1.00  0.210          N  
ATOM  17057  CA  TYR B1081     168.419 168.480 165.891  1.00  0.190          C  
ATOM  17058  C   TYR B1081     167.695 169.543 165.082  1.00  0.190          C  
ATOM  17059  O   TYR B1081     167.475 170.648 165.568  1.00  0.200          O  
ATOM  17060  CB  TYR B1081     167.416 167.692 166.736  1.00  0.270          C  
ATOM  17061  CG  TYR B1081     166.262 167.170 165.894  1.00  0.270          C  
ATOM  17062  CD1 TYR B1081     166.476 166.139 165.002  1.00  0.270          C  
ATOM  17063  CD2 TYR B1081     164.994 167.710 166.015  1.00  0.270          C  
ATOM  17064  CE1 TYR B1081     165.440 165.672 164.235  1.00  0.270          C  
ATOM  17065  CE2 TYR B1081     163.961 167.220 165.254  1.00  0.270          C  
ATOM  17066  CZ  TYR B1081     164.179 166.215 164.369  1.00  0.270          C  
ATOM  17067  OH  TYR B1081     163.142 165.735 163.604  1.00  0.270          O  
ATOM  17068  H   TYR B1081     169.511 170.040 166.950  1.00  0.250          H  
ATOM  17069  HA  TYR B1081     168.865 167.788 165.179  1.00  0.230          H  
ATOM  17070 1HB  TYR B1081     167.912 166.843 167.209  1.00  0.330          H  
ATOM  17071 2HB  TYR B1081     167.016 168.325 167.523  1.00  0.330          H  
ATOM  17072  HD1 TYR B1081     167.469 165.701 164.899  1.00  0.330          H  
ATOM  17073  HD2 TYR B1081     164.811 168.520 166.702  1.00  0.330          H  
ATOM  17074  HE1 TYR B1081     165.612 164.863 163.526  1.00  0.330          H  
ATOM  17075  HE2 TYR B1081     162.972 167.634 165.346  1.00  0.330          H  
ATOM  17076  HH  TYR B1081     162.323 166.176 163.854  1.00  0.330          H  
ATOM  17077  N   ALA B1082     167.317 169.223 163.837  1.00  0.170          N  
ATOM  17078  CA  ALA B1082     166.577 170.164 162.987  1.00  0.180          C  
ATOM  17079  C   ALA B1082     167.347 171.467 162.828  1.00  0.210          C  
ATOM  17080  O   ALA B1082     166.777 172.550 162.920  1.00  0.230          O  
ATOM  17081  CB  ALA B1082     165.198 170.459 163.571  1.00  0.250          C  
ATOM  17082  H   ALA B1082     167.538 168.302 163.477  1.00  0.200          H  
ATOM  17083  HA  ALA B1082     166.461 169.716 161.999  1.00  0.220          H  
ATOM  17084 1HB  ALA B1082     164.674 171.148 162.918  1.00  0.300          H  
ATOM  17085 2HB  ALA B1082     164.635 169.538 163.649  1.00  0.300          H  
ATOM  17086 3HB  ALA B1082     165.283 170.913 164.554  1.00  0.300          H  
ATOM  17087  N   SER B1083     168.657 171.342 162.647  1.00  0.190          N  
ATOM  17088  CA  SER B1083     169.579 172.459 162.474  1.00  0.210          C  
ATOM  17089  C   SER B1083     169.491 173.491 163.602  1.00  0.240          C  
ATOM  17090  O   SER B1083     169.776 174.675 163.396  1.00  0.260          O  
ATOM  17091  CB  SER B1083     169.346 173.135 161.133  1.00  0.290          C  
ATOM  17092  OG  SER B1083     169.570 172.244 160.063  1.00  0.290          O  
ATOM  17093  H   SER B1083     169.032 170.410 162.594  1.00  0.230          H  
ATOM  17094  HA  SER B1083     170.593 172.057 162.475  1.00  0.250          H  
ATOM  17095 1HB  SER B1083     168.327 173.516 161.086  1.00  0.340          H  
ATOM  17096 2HB  SER B1083     170.014 173.989 161.038  1.00  0.340          H  
ATOM  17097  HG  SER B1083     169.407 172.750 159.264  1.00  0.340          H  
ATOM  17098  N   ALA B1084     169.221 173.025 164.823  1.00  0.240          N  
ATOM  17099  CA  ALA B1084     169.141 173.875 165.992  1.00  0.250          C  
ATOM  17100  C   ALA B1084     169.759 173.197 167.207  1.00  0.250          C  
ATOM  17101  O   ALA B1084     169.810 171.967 167.313  1.00  0.250          O  
ATOM  17102  CB  ALA B1084     167.681 174.204 166.280  1.00  0.350          C  
ATOM  17103  H   ALA B1084     168.918 172.061 164.928  1.00  0.290          H  
ATOM  17104  HA  ALA B1084     169.695 174.791 165.794  1.00  0.300          H  
ATOM  17105 1HB  ALA B1084     167.613 174.850 167.151  1.00  0.420          H  
ATOM  17106 2HB  ALA B1084     167.249 174.703 165.413  1.00  0.420          H  
ATOM  17107 3HB  ALA B1084     167.139 173.282 166.469  1.00  0.420          H  
ATOM  17108  N   LEU B1085     170.236 174.011 168.143  1.00  0.260          N  
ATOM  17109  CA  LEU B1085     170.764 173.479 169.392  1.00  0.270          C  
ATOM  17110  C   LEU B1085     169.624 173.444 170.388  1.00  0.250          C  
ATOM  17111  O   LEU B1085     168.857 174.408 170.472  1.00  0.290          O  
ATOM  17112  CB  LEU B1085     171.914 174.365 169.919  1.00  0.370          C  
ATOM  17113  CG  LEU B1085     172.632 173.926 171.262  1.00  0.370          C  
ATOM  17114  CD1 LEU B1085     173.421 172.631 171.048  1.00  0.370          C  
ATOM  17115  CD2 LEU B1085     173.554 175.051 171.723  1.00  0.370          C  
ATOM  17116  H   LEU B1085     170.206 175.012 168.001  1.00  0.310          H  
ATOM  17117  HA  LEU B1085     171.120 172.463 169.229  1.00  0.320          H  
ATOM  17118 1HB  LEU B1085     172.680 174.406 169.148  1.00  0.450          H  
ATOM  17119 2HB  LEU B1085     171.530 175.373 170.062  1.00  0.450          H  
ATOM  17120  HG  LEU B1085     171.888 173.733 172.035  1.00  0.450          H  
ATOM  17121 1HD1 LEU B1085     173.913 172.345 171.969  1.00  0.450          H  
ATOM  17122 2HD1 LEU B1085     172.761 171.837 170.741  1.00  0.450          H  
ATOM  17123 3HD1 LEU B1085     174.175 172.786 170.278  1.00  0.450          H  
ATOM  17124 1HD2 LEU B1085     174.045 174.760 172.654  1.00  0.450          H  
ATOM  17125 2HD2 LEU B1085     174.310 175.240 170.959  1.00  0.450          H  
ATOM  17126 3HD2 LEU B1085     172.976 175.959 171.888  1.00  0.450          H  
ATOM  17127  N   TRP B1086     169.499 172.344 171.118  1.00  0.220          N  
ATOM  17128  CA  TRP B1086     168.448 172.190 172.108  1.00  0.200          C  
ATOM  17129  C   TRP B1086     169.044 171.948 173.488  1.00  0.220          C  
ATOM  17130  O   TRP B1086     170.055 171.249 173.623  1.00  0.250          O  
ATOM  17131  CB  TRP B1086     167.594 170.997 171.702  1.00  0.290          C  
ATOM  17132  CG  TRP B1086     166.961 171.178 170.394  1.00  0.290          C  
ATOM  17133  CD1 TRP B1086     167.512 170.862 169.204  1.00  0.290          C  
ATOM  17134  CD2 TRP B1086     165.668 171.713 170.101  1.00  0.290          C  
ATOM  17135  NE1 TRP B1086     166.660 171.172 168.192  1.00  0.290          N  
ATOM  17136  CE2 TRP B1086     165.529 171.691 168.713  1.00  0.290          C  
ATOM  17137  CE3 TRP B1086     164.638 172.199 170.879  1.00  0.290          C  
ATOM  17138  CZ2 TRP B1086     164.399 172.139 168.090  1.00  0.290          C  
ATOM  17139  CZ3 TRP B1086     163.496 172.642 170.252  1.00  0.290          C  
ATOM  17140  CH2 TRP B1086     163.372 172.614 168.899  1.00  0.290          C  
ATOM  17141  H   TRP B1086     170.132 171.557 170.954  1.00  0.260          H  
ATOM  17142  HA  TRP B1086     167.839 173.091 172.138  1.00  0.240          H  
ATOM  17143 1HB  TRP B1086     168.215 170.103 171.661  1.00  0.350          H  
ATOM  17144 2HB  TRP B1086     166.826 170.838 172.418  1.00  0.350          H  
ATOM  17145  HD1 TRP B1086     168.504 170.431 169.074  1.00  0.350          H  
ATOM  17146  HE1 TRP B1086     166.865 171.032 167.173  1.00  0.350          H  
ATOM  17147  HE3 TRP B1086     164.723 172.223 171.960  1.00  0.350          H  
ATOM  17148  HZ2 TRP B1086     164.293 172.123 167.005  1.00  0.350          H  
ATOM  17149  HZ3 TRP B1086     162.693 173.020 170.870  1.00  0.350          H  
ATOM  17150  HH2 TRP B1086     162.446 172.977 168.449  1.00  0.350          H  
ATOM  17151  N   GLU B1087     168.393 172.480 174.528  1.00  0.220          N  
ATOM  17152  CA  GLU B1087     168.838 172.252 175.904  1.00  0.250          C  
ATOM  17153  C   GLU B1087     167.778 171.507 176.700  1.00  0.220          C  
ATOM  17154  O   GLU B1087     166.608 171.905 176.743  1.00  0.190          O  
ATOM  17155  CB  GLU B1087     169.209 173.559 176.595  1.00  0.340          C  
ATOM  17156  CG  GLU B1087     169.730 173.365 178.013  1.00  0.340          C  
ATOM  17157  CD  GLU B1087     170.150 174.627 178.640  1.00  0.340          C  
ATOM  17158  OE1 GLU B1087     171.229 175.092 178.353  1.00  0.340          O  
ATOM  17159  OE2 GLU B1087     169.381 175.162 179.393  1.00  0.340          O  
ATOM  17160  H   GLU B1087     167.571 173.067 174.352  1.00  0.260          H  
ATOM  17161  HA  GLU B1087     169.725 171.624 175.886  1.00  0.300          H  
ATOM  17162 1HB  GLU B1087     169.979 174.070 176.021  1.00  0.410          H  
ATOM  17163 2HB  GLU B1087     168.337 174.214 176.635  1.00  0.410          H  
ATOM  17164 1HG  GLU B1087     168.945 172.923 178.630  1.00  0.410          H  
ATOM  17165 2HG  GLU B1087     170.571 172.670 177.994  1.00  0.410          H  
ATOM  17166  N   ILE B1088     168.199 170.428 177.344  1.00  0.250          N  
ATOM  17167  CA  ILE B1088     167.288 169.552 178.058  1.00  0.250          C  
ATOM  17168  C   ILE B1088     166.822 170.111 179.384  1.00  0.260          C  
ATOM  17169  O   ILE B1088     167.621 170.501 180.235  1.00  0.300          O  
ATOM  17170  CB  ILE B1088     167.944 168.180 178.251  1.00  0.350          C  
ATOM  17171  CG1 ILE B1088     168.199 167.609 176.865  1.00  0.350          C  
ATOM  17172  CG2 ILE B1088     167.027 167.254 179.091  1.00  0.350          C  
ATOM  17173  CD1 ILE B1088     169.057 166.395 176.817  1.00  0.350          C  
ATOM  17174  H   ILE B1088     169.196 170.196 177.306  1.00  0.300          H  
ATOM  17175  HA  ILE B1088     166.409 169.404 177.443  1.00  0.300          H  
ATOM  17176  HB  ILE B1088     168.910 168.300 178.741  1.00  0.420          H  
ATOM  17177 1HG1 ILE B1088     167.255 167.397 176.419  1.00  0.420          H  
ATOM  17178 2HG1 ILE B1088     168.697 168.367 176.267  1.00  0.420          H  
ATOM  17179 1HG2 ILE B1088     167.473 166.293 179.208  1.00  0.420          H  
ATOM  17180 2HG2 ILE B1088     166.866 167.678 180.079  1.00  0.420          H  
ATOM  17181 3HG2 ILE B1088     166.061 167.139 178.589  1.00  0.420          H  
ATOM  17182 1HD1 ILE B1088     169.185 166.101 175.792  1.00  0.420          H  
ATOM  17183 2HD1 ILE B1088     170.020 166.634 177.242  1.00  0.420          H  
ATOM  17184 3HD1 ILE B1088     168.613 165.578 177.366  1.00  0.420          H  
ATOM  17185  N   GLN B1089     165.502 170.135 179.544  1.00  0.220          N  
ATOM  17186  CA  GLN B1089     164.852 170.623 180.744  1.00  0.250          C  
ATOM  17187  C   GLN B1089     164.609 169.454 181.687  1.00  0.250          C  
ATOM  17188  O   GLN B1089     164.756 169.573 182.904  1.00  0.260          O  
ATOM  17189  CB  GLN B1089     163.526 171.305 180.385  1.00  0.340          C  
ATOM  17190  CG  GLN B1089     163.695 172.578 179.558  1.00  0.340          C  
ATOM  17191  CD  GLN B1089     162.374 173.256 179.226  1.00  0.340          C  
ATOM  17192  OE1 GLN B1089     161.376 172.620 178.862  1.00  0.340          O  
ATOM  17193  NE2 GLN B1089     162.365 174.575 179.377  1.00  0.340          N  
ATOM  17194  H   GLN B1089     164.928 169.768 178.792  1.00  0.260          H  
ATOM  17195  HA  GLN B1089     165.508 171.338 181.238  1.00  0.300          H  
ATOM  17196 1HB  GLN B1089     162.908 170.610 179.811  1.00  0.410          H  
ATOM  17197 2HB  GLN B1089     162.984 171.553 181.295  1.00  0.410          H  
ATOM  17198 1HG  GLN B1089     164.312 173.279 180.115  1.00  0.410          H  
ATOM  17199 2HG  GLN B1089     164.189 172.316 178.616  1.00  0.410          H  
ATOM  17200 1HE2 GLN B1089     161.539 175.105 179.196  1.00  0.410          H  
ATOM  17201 2HE2 GLN B1089     163.192 175.049 179.682  1.00  0.410          H  
ATOM  17202  N   GLN B1090     164.227 168.320 181.104  1.00  0.230          N  
ATOM  17203  CA  GLN B1090     163.955 167.109 181.874  1.00  0.230          C  
ATOM  17204  C   GLN B1090     163.870 165.900 180.975  1.00  0.220          C  
ATOM  17205  O   GLN B1090     163.697 166.037 179.763  1.00  0.220          O  
ATOM  17206  CB  GLN B1090     162.650 167.201 182.678  1.00  0.320          C  
ATOM  17207  CG  GLN B1090     161.373 167.322 181.854  1.00  0.320          C  
ATOM  17208  CD  GLN B1090     160.148 167.330 182.747  1.00  0.320          C  
ATOM  17209  OE1 GLN B1090     160.272 167.462 183.968  1.00  0.320          O  
ATOM  17210  NE2 GLN B1090     158.963 167.191 182.162  1.00  0.320          N  
ATOM  17211  H   GLN B1090     164.121 168.325 180.085  1.00  0.280          H  
ATOM  17212  HA  GLN B1090     164.779 166.949 182.569  1.00  0.280          H  
ATOM  17213 1HB  GLN B1090     162.550 166.313 183.295  1.00  0.390          H  
ATOM  17214 2HB  GLN B1090     162.695 168.056 183.351  1.00  0.390          H  
ATOM  17215 1HG  GLN B1090     161.403 168.259 181.297  1.00  0.390          H  
ATOM  17216 2HG  GLN B1090     161.292 166.477 181.169  1.00  0.390          H  
ATOM  17217 1HE2 GLN B1090     158.129 167.192 182.719  1.00  0.390          H  
ATOM  17218 2HE2 GLN B1090     158.884 167.096 181.166  1.00  0.390          H  
ATOM  17219  N   VAL B1091     163.964 164.719 181.565  1.00  0.220          N  
ATOM  17220  CA  VAL B1091     163.724 163.503 180.815  1.00  0.210          C  
ATOM  17221  C   VAL B1091     162.614 162.729 181.539  1.00  0.220          C  
ATOM  17222  O   VAL B1091     162.654 162.535 182.754  1.00  0.320          O  
ATOM  17223  CB  VAL B1091     165.018 162.682 180.630  1.00  0.300          C  
ATOM  17224  CG1 VAL B1091     164.702 161.403 179.824  1.00  0.300          C  
ATOM  17225  CG2 VAL B1091     166.082 163.531 179.927  1.00  0.300          C  
ATOM  17226  H   VAL B1091     164.162 164.660 182.560  1.00  0.260          H  
ATOM  17227  HA  VAL B1091     163.358 163.765 179.827  1.00  0.250          H  
ATOM  17228  HB  VAL B1091     165.399 162.394 181.592  1.00  0.360          H  
ATOM  17229 1HG1 VAL B1091     165.598 160.817 179.697  1.00  0.360          H  
ATOM  17230 2HG1 VAL B1091     163.960 160.812 180.350  1.00  0.360          H  
ATOM  17231 3HG1 VAL B1091     164.315 161.675 178.845  1.00  0.360          H  
ATOM  17232 1HG2 VAL B1091     166.990 162.944 179.803  1.00  0.360          H  
ATOM  17233 2HG2 VAL B1091     165.719 163.844 178.967  1.00  0.360          H  
ATOM  17234 3HG2 VAL B1091     166.304 164.410 180.524  1.00  0.360          H  
ATOM  17235  N   VAL B1092     161.597 162.341 180.796  1.00  0.180          N  
ATOM  17236  CA  VAL B1092     160.454 161.660 181.359  1.00  0.180          C  
ATOM  17237  C   VAL B1092     160.494 160.148 181.106  1.00  0.170          C  
ATOM  17238  O   VAL B1092     160.748 159.672 180.007  1.00  0.170          O  
ATOM  17239  CB  VAL B1092     159.170 162.286 180.764  1.00  0.250          C  
ATOM  17240  CG1 VAL B1092     157.915 161.616 181.341  1.00  0.250          C  
ATOM  17241  CG2 VAL B1092     159.183 163.796 181.003  1.00  0.250          C  
ATOM  17242  H   VAL B1092     161.628 162.542 179.804  1.00  0.220          H  
ATOM  17243  HA  VAL B1092     160.448 161.824 182.438  1.00  0.220          H  
ATOM  17244  HB  VAL B1092     159.157 162.111 179.710  1.00  0.300          H  
ATOM  17245 1HG1 VAL B1092     157.027 162.063 180.891  1.00  0.300          H  
ATOM  17246 2HG1 VAL B1092     157.923 160.554 181.121  1.00  0.300          H  
ATOM  17247 3HG1 VAL B1092     157.885 161.762 182.425  1.00  0.300          H  
ATOM  17248 1HG2 VAL B1092     158.292 164.241 180.558  1.00  0.300          H  
ATOM  17249 2HG2 VAL B1092     159.192 163.990 182.046  1.00  0.300          H  
ATOM  17250 3HG2 VAL B1092     160.067 164.240 180.547  1.00  0.300          H  
ATOM  17251  N   ASP B1093     160.345 159.392 182.164  1.00  0.170          N  
ATOM  17252  CA  ASP B1093     160.337 157.938 182.156  1.00  0.160          C  
ATOM  17253  C   ASP B1093     159.042 157.424 181.493  1.00  0.190          C  
ATOM  17254  O   ASP B1093     158.014 158.107 181.546  1.00  0.220          O  
ATOM  17255  CB  ASP B1093     160.478 157.471 183.606  1.00  0.230          C  
ATOM  17256  CG  ASP B1093     160.752 156.042 183.770  1.00  0.230          C  
ATOM  17257  OD1 ASP B1093     159.776 155.353 183.840  1.00  0.230          O  
ATOM  17258  OD2 ASP B1093     161.902 155.605 183.848  1.00  0.230          O  
ATOM  17259  H   ASP B1093     160.182 159.861 183.050  1.00  0.200          H  
ATOM  17260  HA  ASP B1093     161.178 157.584 181.575  1.00  0.190          H  
ATOM  17261 1HB  ASP B1093     161.277 158.045 184.089  1.00  0.270          H  
ATOM  17262 2HB  ASP B1093     159.565 157.701 184.135  1.00  0.270          H  
ATOM  17263  N   ALA B1094     159.033 156.224 180.890  1.00  0.170          N  
ATOM  17264  CA  ALA B1094     157.790 155.701 180.310  1.00  0.180          C  
ATOM  17265  C   ALA B1094     156.696 155.520 181.379  1.00  0.200          C  
ATOM  17266  O   ALA B1094     155.514 155.443 181.047  1.00  0.220          O  
ATOM  17267  CB  ALA B1094     158.020 154.391 179.576  1.00  0.250          C  
ATOM  17268  H   ALA B1094     159.870 155.632 180.797  1.00  0.200          H  
ATOM  17269  HA  ALA B1094     157.435 156.432 179.585  1.00  0.220          H  
ATOM  17270 1HB  ALA B1094     157.087 154.059 179.124  1.00  0.300          H  
ATOM  17271 2HB  ALA B1094     158.767 154.538 178.798  1.00  0.300          H  
ATOM  17272 3HB  ALA B1094     158.365 153.644 180.263  1.00  0.300          H  
ATOM  17273  N   ASP B1095     157.074 155.459 182.670  1.00  0.210          N  
ATOM  17274  CA  ASP B1095     156.123 155.276 183.763  1.00  0.240          C  
ATOM  17275  C   ASP B1095     155.619 156.624 184.320  1.00  0.310          C  
ATOM  17276  O   ASP B1095     154.974 156.675 185.372  1.00  0.360          O  
ATOM  17277  CB  ASP B1095     156.753 154.444 184.879  1.00  0.320          C  
ATOM  17278  CG  ASP B1095     157.049 152.995 184.448  1.00  0.320          C  
ATOM  17279  OD1 ASP B1095     156.449 152.518 183.487  1.00  0.320          O  
ATOM  17280  OD2 ASP B1095     157.826 152.336 185.113  1.00  0.320          O  
ATOM  17281  H   ASP B1095     158.070 155.533 182.928  1.00  0.250          H  
ATOM  17282  HA  ASP B1095     155.262 154.730 183.378  1.00  0.290          H  
ATOM  17283 1HB  ASP B1095     157.688 154.916 185.198  1.00  0.390          H  
ATOM  17284 2HB  ASP B1095     156.081 154.422 185.740  1.00  0.390          H  
ATOM  17285  N   SER B1096     155.902 157.710 183.585  1.00  0.360          N  
ATOM  17286  CA  SER B1096     155.523 159.098 183.884  1.00  0.500          C  
ATOM  17287  C   SER B1096     156.149 159.647 185.158  1.00  0.540          C  
ATOM  17288  O   SER B1096     155.527 160.385 185.923  1.00  0.720          O  
ATOM  17289  CB  SER B1096     154.006 159.256 183.965  1.00  0.640          C  
ATOM  17290  OG  SER B1096     153.371 158.911 182.754  1.00  0.640          O  
ATOM  17291  H   SER B1096     156.454 157.591 182.734  1.00  0.430          H  
ATOM  17292  HA  SER B1096     155.874 159.713 183.053  1.00  0.600          H  
ATOM  17293 1HB  SER B1096     153.608 158.649 184.774  1.00  0.770          H  
ATOM  17294 2HB  SER B1096     153.775 160.292 184.204  1.00  0.770          H  
ATOM  17295  HG  SER B1096     152.449 159.147 182.866  1.00  0.770          H  
ATOM  17296  N   LYS B1097     157.410 159.307 185.346  1.00  0.410          N  
ATOM  17297  CA  LYS B1097     158.245 159.762 186.440  1.00  0.400          C  
ATOM  17298  C   LYS B1097     159.367 160.576 185.822  1.00  0.380          C  
ATOM  17299  O   LYS B1097     159.643 160.420 184.636  1.00  0.520          O  
ATOM  17300  CB  LYS B1097     158.783 158.569 187.223  1.00  0.560          C  
ATOM  17301  CG  LYS B1097     157.692 157.741 187.885  1.00  0.560          C  
ATOM  17302  CD  LYS B1097     158.267 156.580 188.674  1.00  0.560          C  
ATOM  17303  CE  LYS B1097     157.161 155.749 189.312  1.00  0.560          C  
ATOM  17304  NZ  LYS B1097     157.708 154.605 190.102  1.00  0.560          N  
ATOM  17305  H   LYS B1097     157.815 158.693 184.656  1.00  0.490          H  
ATOM  17306  HA  LYS B1097     157.668 160.409 187.101  1.00  0.480          H  
ATOM  17307 1HB  LYS B1097     159.345 157.916 186.557  1.00  0.680          H  
ATOM  17308 2HB  LYS B1097     159.468 158.918 187.996  1.00  0.680          H  
ATOM  17309 1HG  LYS B1097     157.106 158.379 188.547  1.00  0.680          H  
ATOM  17310 2HG  LYS B1097     157.025 157.348 187.115  1.00  0.680          H  
ATOM  17311 1HD  LYS B1097     158.849 155.942 188.005  1.00  0.680          H  
ATOM  17312 2HD  LYS B1097     158.925 156.958 189.456  1.00  0.680          H  
ATOM  17313 1HE  LYS B1097     156.573 156.385 189.972  1.00  0.680          H  
ATOM  17314 2HE  LYS B1097     156.511 155.358 188.526  1.00  0.680          H  
ATOM  17315 1HZ  LYS B1097     156.946 154.079 190.508  1.00  0.680          H  
ATOM  17316 2HZ  LYS B1097     158.246 154.001 189.493  1.00  0.680          H  
ATOM  17317 3HZ  LYS B1097     158.303 154.955 190.839  1.00  0.680          H  
ATOM  17318  N   ILE B1098     160.051 161.397 186.594  1.00  0.320          N  
ATOM  17319  CA  ILE B1098     161.161 162.156 186.024  1.00  0.420          C  
ATOM  17320  C   ILE B1098     162.497 161.507 186.348  1.00  0.370          C  
ATOM  17321  O   ILE B1098     162.733 161.085 187.479  1.00  0.410          O  
ATOM  17322  CB  ILE B1098     161.143 163.627 186.493  1.00  0.550          C  
ATOM  17323  CG1 ILE B1098     159.742 164.272 186.182  1.00  0.550          C  
ATOM  17324  CG2 ILE B1098     162.293 164.436 185.797  1.00  0.550          C  
ATOM  17325  CD1 ILE B1098     159.305 164.245 184.729  1.00  0.550          C  
ATOM  17326  H   ILE B1098     159.807 161.500 187.571  1.00  0.380          H  
ATOM  17327  HA  ILE B1098     161.079 162.150 184.939  1.00  0.500          H  
ATOM  17328  HB  ILE B1098     161.284 163.668 187.571  1.00  0.660          H  
ATOM  17329 1HG1 ILE B1098     158.983 163.760 186.769  1.00  0.660          H  
ATOM  17330 2HG1 ILE B1098     159.774 165.318 186.492  1.00  0.660          H  
ATOM  17331 1HG2 ILE B1098     162.263 165.469 186.137  1.00  0.660          H  
ATOM  17332 2HG2 ILE B1098     163.263 164.013 186.046  1.00  0.660          H  
ATOM  17333 3HG2 ILE B1098     162.168 164.407 184.719  1.00  0.660          H  
ATOM  17334 1HD1 ILE B1098     158.336 164.729 184.639  1.00  0.660          H  
ATOM  17335 2HD1 ILE B1098     160.021 164.777 184.120  1.00  0.660          H  
ATOM  17336 3HD1 ILE B1098     159.218 163.226 184.375  1.00  0.660          H  
ATOM  17337  N   VAL B1099     163.335 161.396 185.328  1.00  0.280          N  
ATOM  17338  CA  VAL B1099     164.670 160.832 185.421  1.00  0.240          C  
ATOM  17339  C   VAL B1099     165.699 161.916 185.102  1.00  0.230          C  
ATOM  17340  O   VAL B1099     165.508 162.733 184.196  1.00  0.240          O  
ATOM  17341  CB  VAL B1099     164.800 159.572 184.523  1.00  0.350          C  
ATOM  17342  CG1 VAL B1099     164.437 159.864 183.105  1.00  0.350          C  
ATOM  17343  CG2 VAL B1099     166.223 159.070 184.566  1.00  0.350          C  
ATOM  17344  H   VAL B1099     163.027 161.772 184.426  1.00  0.340          H  
ATOM  17345  HA  VAL B1099     164.841 160.509 186.451  1.00  0.290          H  
ATOM  17346  HB  VAL B1099     164.121 158.802 184.891  1.00  0.420          H  
ATOM  17347 1HG1 VAL B1099     164.539 158.964 182.516  1.00  0.420          H  
ATOM  17348 2HG1 VAL B1099     163.412 160.208 183.051  1.00  0.420          H  
ATOM  17349 3HG1 VAL B1099     165.091 160.607 182.734  1.00  0.420          H  
ATOM  17350 1HG2 VAL B1099     166.302 158.207 183.959  1.00  0.420          H  
ATOM  17351 2HG2 VAL B1099     166.907 159.823 184.187  1.00  0.420          H  
ATOM  17352 3HG2 VAL B1099     166.489 158.822 185.594  1.00  0.420          H  
ATOM  17353  N   GLN B1100     166.756 161.967 185.899  1.00  0.210          N  
ATOM  17354  CA  GLN B1100     167.779 162.976 185.709  1.00  0.210          C  
ATOM  17355  C   GLN B1100     168.797 162.529 184.690  1.00  0.190          C  
ATOM  17356  O   GLN B1100     169.025 161.345 184.492  1.00  0.180          O  
ATOM  17357  CB  GLN B1100     168.470 163.295 187.032  1.00  0.290          C  
ATOM  17358  CG  GLN B1100     167.542 163.844 188.077  1.00  0.290          C  
ATOM  17359  CD  GLN B1100     166.932 165.132 187.628  1.00  0.290          C  
ATOM  17360  OE1 GLN B1100     167.648 166.030 187.180  1.00  0.290          O  
ATOM  17361  NE2 GLN B1100     165.620 165.243 187.735  1.00  0.290          N  
ATOM  17362  H   GLN B1100     166.857 161.261 186.647  1.00  0.250          H  
ATOM  17363  HA  GLN B1100     167.307 163.882 185.329  1.00  0.250          H  
ATOM  17364 1HB  GLN B1100     168.919 162.390 187.430  1.00  0.350          H  
ATOM  17365 2HB  GLN B1100     169.271 164.011 186.868  1.00  0.350          H  
ATOM  17366 1HG  GLN B1100     166.741 163.123 188.253  1.00  0.350          H  
ATOM  17367 2HG  GLN B1100     168.099 164.021 188.996  1.00  0.350          H  
ATOM  17368 1HE2 GLN B1100     165.164 166.087 187.451  1.00  0.350          H  
ATOM  17369 2HE2 GLN B1100     165.082 164.484 188.108  1.00  0.350          H  
ATOM  17370  N   LEU B1101     169.486 163.468 184.074  1.00  0.190          N  
ATOM  17371  CA  LEU B1101     170.482 163.075 183.086  1.00  0.190          C  
ATOM  17372  C   LEU B1101     171.583 162.210 183.693  1.00  0.180          C  
ATOM  17373  O   LEU B1101     172.087 161.297 183.042  1.00  0.180          O  
ATOM  17374  CB  LEU B1101     171.059 164.328 182.422  1.00  0.270          C  
ATOM  17375  CG  LEU B1101     170.070 165.115 181.501  1.00  0.270          C  
ATOM  17376  CD1 LEU B1101     170.693 166.409 181.097  1.00  0.270          C  
ATOM  17377  CD2 LEU B1101     169.761 164.307 180.260  1.00  0.270          C  
ATOM  17378  H   LEU B1101     169.297 164.444 184.263  1.00  0.230          H  
ATOM  17379  HA  LEU B1101     169.987 162.465 182.340  1.00  0.230          H  
ATOM  17380 1HB  LEU B1101     171.407 165.006 183.199  1.00  0.320          H  
ATOM  17381 2HB  LEU B1101     171.918 164.036 181.815  1.00  0.320          H  
ATOM  17382  HG  LEU B1101     169.148 165.325 182.038  1.00  0.320          H  
ATOM  17383 1HD1 LEU B1101     170.005 166.955 180.457  1.00  0.320          H  
ATOM  17384 2HD1 LEU B1101     170.907 167.000 181.984  1.00  0.320          H  
ATOM  17385 3HD1 LEU B1101     171.611 166.211 180.559  1.00  0.320          H  
ATOM  17386 1HD2 LEU B1101     169.096 164.857 179.626  1.00  0.320          H  
ATOM  17387 2HD2 LEU B1101     170.686 164.111 179.713  1.00  0.320          H  
ATOM  17388 3HD2 LEU B1101     169.292 163.377 180.520  1.00  0.320          H  
ATOM  17389  N   SER B1102     171.932 162.463 184.952  1.00  0.180          N  
ATOM  17390  CA  SER B1102     172.968 161.711 185.652  1.00  0.170          C  
ATOM  17391  C   SER B1102     172.567 160.255 185.914  1.00  0.160          C  
ATOM  17392  O   SER B1102     173.405 159.425 186.276  1.00  0.150          O  
ATOM  17393  CB  SER B1102     173.299 162.395 186.964  1.00  0.240          C  
ATOM  17394  OG  SER B1102     172.210 162.347 187.848  1.00  0.240          O  
ATOM  17395  H   SER B1102     171.484 163.217 185.453  1.00  0.220          H  
ATOM  17396  HA  SER B1102     173.862 161.707 185.028  1.00  0.200          H  
ATOM  17397 1HB  SER B1102     174.161 161.905 187.418  1.00  0.290          H  
ATOM  17398 2HB  SER B1102     173.573 163.431 186.775  1.00  0.290          H  
ATOM  17399  HG  SER B1102     172.518 162.742 188.670  1.00  0.290          H  
ATOM  17400  N   GLU B1103     171.277 159.953 185.770  1.00  0.170          N  
ATOM  17401  CA  GLU B1103     170.729 158.632 185.987  1.00  0.170          C  
ATOM  17402  C   GLU B1103     170.633 157.832 184.684  1.00  0.160          C  
ATOM  17403  O   GLU B1103     170.210 156.669 184.697  1.00  0.160          O  
ATOM  17404  CB  GLU B1103     169.354 158.754 186.651  1.00  0.240          C  
ATOM  17405  CG  GLU B1103     169.401 159.362 188.056  1.00  0.240          C  
ATOM  17406  CD  GLU B1103     168.041 159.560 188.709  1.00  0.240          C  
ATOM  17407  OE1 GLU B1103     167.111 160.026 188.063  1.00  0.240          O  
ATOM  17408  OE2 GLU B1103     167.930 159.230 189.866  1.00  0.240          O  
ATOM  17409  H   GLU B1103     170.631 160.668 185.441  1.00  0.200          H  
ATOM  17410  HA  GLU B1103     171.391 158.096 186.666  1.00  0.200          H  
ATOM  17411 1HB  GLU B1103     168.730 159.392 186.046  1.00  0.290          H  
ATOM  17412 2HB  GLU B1103     168.877 157.777 186.706  1.00  0.290          H  
ATOM  17413 1HG  GLU B1103     169.997 158.708 188.689  1.00  0.290          H  
ATOM  17414 2HG  GLU B1103     169.916 160.319 188.001  1.00  0.290          H  
ATOM  17415  N   ILE B1104     171.006 158.435 183.546  1.00  0.160          N  
ATOM  17416  CA  ILE B1104     170.870 157.700 182.302  1.00  0.150          C  
ATOM  17417  C   ILE B1104     172.238 157.257 181.808  1.00  0.110          C  
ATOM  17418  O   ILE B1104     173.081 158.062 181.411  1.00  0.100          O  
ATOM  17419  CB  ILE B1104     170.127 158.534 181.248  1.00  0.210          C  
ATOM  17420  CG1 ILE B1104     168.746 158.932 181.823  1.00  0.210          C  
ATOM  17421  CG2 ILE B1104     169.939 157.668 179.979  1.00  0.210          C  
ATOM  17422  CD1 ILE B1104     167.999 159.969 181.035  1.00  0.210          C  
ATOM  17423  H   ILE B1104     171.381 159.391 183.542  1.00  0.190          H  
ATOM  17424  HA  ILE B1104     170.283 156.816 182.483  1.00  0.180          H  
ATOM  17425  HB  ILE B1104     170.683 159.448 181.020  1.00  0.260          H  
ATOM  17426 1HG1 ILE B1104     168.132 158.040 181.903  1.00  0.260          H  
ATOM  17427 2HG1 ILE B1104     168.891 159.339 182.820  1.00  0.260          H  
ATOM  17428 1HG2 ILE B1104     169.399 158.211 179.232  1.00  0.260          H  
ATOM  17429 2HG2 ILE B1104     170.905 157.392 179.582  1.00  0.260          H  
ATOM  17430 3HG2 ILE B1104     169.383 156.773 180.233  1.00  0.260          H  
ATOM  17431 1HD1 ILE B1104     167.066 160.183 181.536  1.00  0.260          H  
ATOM  17432 2HD1 ILE B1104     168.590 160.879 180.981  1.00  0.260          H  
ATOM  17433 3HD1 ILE B1104     167.794 159.618 180.037  1.00  0.260          H  
ATOM  17434  N   SER B1105     172.431 155.952 181.821  1.00  0.120          N  
ATOM  17435  CA  SER B1105     173.695 155.321 181.487  1.00  0.100          C  
ATOM  17436  C   SER B1105     173.434 153.897 181.073  1.00  0.120          C  
ATOM  17437  O   SER B1105     172.339 153.379 181.299  1.00  0.230          O  
ATOM  17438  CB  SER B1105     174.615 155.323 182.687  1.00  0.150          C  
ATOM  17439  OG  SER B1105     174.134 154.458 183.693  1.00  0.150          O  
ATOM  17440  H   SER B1105     171.664 155.368 182.123  1.00  0.140          H  
ATOM  17441  HA  SER B1105     174.168 155.861 180.673  1.00  0.120          H  
ATOM  17442 1HB  SER B1105     175.614 155.016 182.386  1.00  0.180          H  
ATOM  17443 2HB  SER B1105     174.688 156.336 183.082  1.00  0.180          H  
ATOM  17444  HG  SER B1105     174.709 154.612 184.456  1.00  0.180          H  
ATOM  17445  N   MET B1106     174.425 153.239 180.481  1.00  0.060          N  
ATOM  17446  CA  MET B1106     174.244 151.833 180.147  1.00  0.080          C  
ATOM  17447  C   MET B1106     174.091 151.015 181.423  1.00  0.060          C  
ATOM  17448  O   MET B1106     173.275 150.097 181.500  1.00  0.090          O  
ATOM  17449  CB  MET B1106     175.405 151.318 179.314  1.00  0.100          C  
ATOM  17450  CG  MET B1106     175.199 149.910 178.779  1.00  0.100          C  
ATOM  17451  SD  MET B1106     176.510 149.376 177.665  1.00  0.100          S  
ATOM  17452  CE  MET B1106     176.103 150.294 176.177  1.00  0.100          C  
ATOM  17453  H   MET B1106     175.297 153.711 180.277  1.00  0.070          H  
ATOM  17454  HA  MET B1106     173.326 151.729 179.569  1.00  0.100          H  
ATOM  17455 1HB  MET B1106     175.587 151.986 178.496  1.00  0.120          H  
ATOM  17456 2HB  MET B1106     176.308 151.300 179.929  1.00  0.120          H  
ATOM  17457 1HG  MET B1106     175.154 149.208 179.614  1.00  0.120          H  
ATOM  17458 2HG  MET B1106     174.250 149.864 178.245  1.00  0.120          H  
ATOM  17459 1HE  MET B1106     176.821 150.055 175.393  1.00  0.120          H  
ATOM  17460 2HE  MET B1106     175.103 150.015 175.845  1.00  0.120          H  
ATOM  17461 3HE  MET B1106     176.133 151.361 176.367  1.00  0.120          H  
ATOM  17462  N   ASP B1107     174.864 151.381 182.445  1.00  0.070          N  
ATOM  17463  CA  ASP B1107     174.881 150.685 183.726  1.00  0.050          C  
ATOM  17464  C   ASP B1107     173.521 150.706 184.414  1.00  0.090          C  
ATOM  17465  O   ASP B1107     173.151 149.762 185.114  1.00  0.160          O  
ATOM  17466  CB  ASP B1107     175.900 151.328 184.665  1.00  0.080          C  
ATOM  17467  CG  ASP B1107     177.351 151.095 184.267  1.00  0.080          C  
ATOM  17468  OD1 ASP B1107     177.620 150.257 183.440  1.00  0.080          O  
ATOM  17469  OD2 ASP B1107     178.183 151.783 184.796  1.00  0.080          O  
ATOM  17470  H   ASP B1107     175.492 152.157 182.309  1.00  0.080          H  
ATOM  17471  HA  ASP B1107     175.163 149.647 183.549  1.00  0.060          H  
ATOM  17472 1HB  ASP B1107     175.720 152.400 184.706  1.00  0.090          H  
ATOM  17473 2HB  ASP B1107     175.751 150.939 185.672  1.00  0.090          H  
ATOM  17474  N   ASN B1108     172.771 151.791 184.230  1.00  0.180          N  
ATOM  17475  CA  ASN B1108     171.458 151.905 184.835  1.00  0.210          C  
ATOM  17476  C   ASN B1108     170.344 151.583 183.850  1.00  0.200          C  
ATOM  17477  O   ASN B1108     169.175 151.796 184.154  1.00  0.180          O  
ATOM  17478  CB  ASN B1108     171.262 153.290 185.432  1.00  0.280          C  
ATOM  17479  CG  ASN B1108     170.134 153.353 186.458  1.00  0.280          C  
ATOM  17480  OD1 ASN B1108     169.903 152.385 187.199  1.00  0.280          O  
ATOM  17481  ND2 ASN B1108     169.453 154.475 186.515  1.00  0.280          N  
ATOM  17482  H   ASN B1108     173.129 152.576 183.683  1.00  0.220          H  
ATOM  17483  HA  ASN B1108     171.389 151.175 185.641  1.00  0.250          H  
ATOM  17484 1HB  ASN B1108     172.188 153.614 185.904  1.00  0.340          H  
ATOM  17485 2HB  ASN B1108     171.044 153.999 184.628  1.00  0.340          H  
ATOM  17486 1HD2 ASN B1108     168.701 154.575 187.168  1.00  0.340          H  
ATOM  17487 2HD2 ASN B1108     169.691 155.247 185.891  1.00  0.340          H  
ATOM  17488  N   SER B1109     170.667 150.980 182.704  1.00  0.230          N  
ATOM  17489  CA  SER B1109     169.635 150.658 181.733  1.00  0.240          C  
ATOM  17490  C   SER B1109     168.543 149.755 182.314  1.00  0.200          C  
ATOM  17491  O   SER B1109     167.359 150.012 182.061  1.00  0.160          O  
ATOM  17492  CB  SER B1109     170.229 150.088 180.451  1.00  0.330          C  
ATOM  17493  OG  SER B1109     169.218 149.762 179.544  1.00  0.330          O  
ATOM  17494  H   SER B1109     171.642 150.770 182.470  1.00  0.280          H  
ATOM  17495  HA  SER B1109     169.158 151.583 181.447  1.00  0.290          H  
ATOM  17496 1HB  SER B1109     170.880 150.845 180.008  1.00  0.400          H  
ATOM  17497 2HB  SER B1109     170.842 149.227 180.634  1.00  0.400          H  
ATOM  17498  HG  SER B1109     169.663 149.442 178.755  1.00  0.400          H  
ATOM  17499  N   PRO B1110     168.872 148.709 183.123  1.00  0.220          N  
ATOM  17500  CA  PRO B1110     167.932 147.794 183.732  1.00  0.210          C  
ATOM  17501  C   PRO B1110     166.910 148.481 184.633  1.00  0.190          C  
ATOM  17502  O   PRO B1110     165.905 147.856 184.987  1.00  0.190          O  
ATOM  17503  CB  PRO B1110     168.832 146.850 184.546  1.00  0.320          C  
ATOM  17504  CG  PRO B1110     170.168 146.905 183.870  1.00  0.320          C  
ATOM  17505  CD  PRO B1110     170.306 148.322 183.426  1.00  0.320          C  
ATOM  17506  HA  PRO B1110     167.419 147.241 182.932  1.00  0.250          H  
ATOM  17507 1HB  PRO B1110     168.874 147.192 185.591  1.00  0.380          H  
ATOM  17508 2HB  PRO B1110     168.402 145.839 184.556  1.00  0.380          H  
ATOM  17509 1HG  PRO B1110     170.963 146.603 184.572  1.00  0.380          H  
ATOM  17510 2HG  PRO B1110     170.202 146.197 183.030  1.00  0.380          H  
ATOM  17511 1HD  PRO B1110     170.708 148.882 184.279  1.00  0.380          H  
ATOM  17512 2HD  PRO B1110     170.963 148.342 182.571  1.00  0.380          H  
ATOM  17513  N   ASN B1111     167.169 149.726 185.075  1.00  0.190          N  
ATOM  17514  CA  ASN B1111     166.197 150.362 185.937  1.00  0.190          C  
ATOM  17515  C   ASN B1111     165.794 151.738 185.421  1.00  0.170          C  
ATOM  17516  O   ASN B1111     165.598 152.684 186.191  1.00  0.180          O  
ATOM  17517  CB  ASN B1111     166.733 150.441 187.352  1.00  0.270          C  
ATOM  17518  CG  ASN B1111     166.937 149.072 187.962  1.00  0.270          C  
ATOM  17519  OD1 ASN B1111     165.968 148.362 188.277  1.00  0.270          O  
ATOM  17520  ND2 ASN B1111     168.177 148.687 188.146  1.00  0.270          N  
ATOM  17521  H   ASN B1111     167.983 150.271 184.775  1.00  0.230          H  
ATOM  17522  HA  ASN B1111     165.290 149.762 185.948  1.00  0.230          H  
ATOM  17523 1HB  ASN B1111     167.683 150.972 187.345  1.00  0.320          H  
ATOM  17524 2HB  ASN B1111     166.044 151.009 187.975  1.00  0.320          H  
ATOM  17525 1HD2 ASN B1111     168.368 147.794 188.553  1.00  0.320          H  
ATOM  17526 2HD2 ASN B1111     168.935 149.286 187.883  1.00  0.320          H  
ATOM  17527  N   LEU B1112     165.534 151.781 184.118  1.00  0.150          N  
ATOM  17528  CA  LEU B1112     164.982 152.930 183.412  1.00  0.130          C  
ATOM  17529  C   LEU B1112     163.828 152.417 182.573  1.00  0.130          C  
ATOM  17530  O   LEU B1112     163.971 151.409 181.869  1.00  0.140          O  
ATOM  17531  CB  LEU B1112     166.058 153.565 182.519  1.00  0.190          C  
ATOM  17532  CG  LEU B1112     167.235 154.246 183.239  1.00  0.190          C  
ATOM  17533  CD1 LEU B1112     168.327 154.553 182.254  1.00  0.190          C  
ATOM  17534  CD2 LEU B1112     166.786 155.529 183.862  1.00  0.190          C  
ATOM  17535  H   LEU B1112     165.806 150.968 183.554  1.00  0.180          H  
ATOM  17536  HA  LEU B1112     164.589 153.649 184.127  1.00  0.160          H  
ATOM  17537 1HB  LEU B1112     166.485 152.768 181.924  1.00  0.230          H  
ATOM  17538 2HB  LEU B1112     165.596 154.274 181.849  1.00  0.230          H  
ATOM  17539  HG  LEU B1112     167.621 153.589 184.002  1.00  0.230          H  
ATOM  17540 1HD1 LEU B1112     169.138 155.009 182.792  1.00  0.230          H  
ATOM  17541 2HD1 LEU B1112     168.670 153.654 181.801  1.00  0.230          H  
ATOM  17542 3HD1 LEU B1112     167.966 155.220 181.492  1.00  0.230          H  
ATOM  17543 1HD2 LEU B1112     167.633 156.007 184.361  1.00  0.230          H  
ATOM  17544 2HD2 LEU B1112     166.406 156.175 183.080  1.00  0.230          H  
ATOM  17545 3HD2 LEU B1112     166.005 155.342 184.593  1.00  0.230          H  
ATOM  17546  N   ALA B1113     162.654 153.041 182.642  1.00  0.120          N  
ATOM  17547  CA  ALA B1113     161.571 152.489 181.835  1.00  0.130          C  
ATOM  17548  C   ALA B1113     161.685 152.974 180.420  1.00  0.140          C  
ATOM  17549  O   ALA B1113     161.029 153.934 180.019  1.00  0.140          O  
ATOM  17550  CB  ALA B1113     160.201 152.814 182.350  1.00  0.180          C  
ATOM  17551  H   ALA B1113     162.500 153.886 183.222  1.00  0.140          H  
ATOM  17552  HA  ALA B1113     161.673 151.405 181.843  1.00  0.160          H  
ATOM  17553 1HB  ALA B1113     159.483 152.341 181.720  1.00  0.210          H  
ATOM  17554 2HB  ALA B1113     160.071 152.463 183.375  1.00  0.210          H  
ATOM  17555 3HB  ALA B1113     160.066 153.843 182.300  1.00  0.210          H  
ATOM  17556  N   TRP B1114     162.561 152.338 179.672  1.00  0.150          N  
ATOM  17557  CA  TRP B1114     162.768 152.741 178.302  1.00  0.160          C  
ATOM  17558  C   TRP B1114     161.461 152.449 177.562  1.00  0.160          C  
ATOM  17559  O   TRP B1114     160.831 151.426 177.831  1.00  0.160          O  
ATOM  17560  CB  TRP B1114     163.934 151.980 177.665  1.00  0.220          C  
ATOM  17561  CG  TRP B1114     165.284 152.378 178.194  1.00  0.220          C  
ATOM  17562  CD1 TRP B1114     166.024 151.711 179.096  1.00  0.220          C  
ATOM  17563  CD2 TRP B1114     166.065 153.536 177.836  1.00  0.220          C  
ATOM  17564  NE1 TRP B1114     167.190 152.375 179.329  1.00  0.220          N  
ATOM  17565  CE2 TRP B1114     167.225 153.490 178.588  1.00  0.220          C  
ATOM  17566  CE3 TRP B1114     165.875 154.571 176.967  1.00  0.220          C  
ATOM  17567  CZ2 TRP B1114     168.183 154.466 178.512  1.00  0.220          C  
ATOM  17568  CZ3 TRP B1114     166.835 155.560 176.877  1.00  0.220          C  
ATOM  17569  CH2 TRP B1114     167.958 155.508 177.643  1.00  0.220          C  
ATOM  17570  H   TRP B1114     163.096 151.587 180.119  1.00  0.180          H  
ATOM  17571  HA  TRP B1114     163.005 153.795 178.293  1.00  0.190          H  
ATOM  17572 1HB  TRP B1114     163.806 150.910 177.826  1.00  0.260          H  
ATOM  17573 2HB  TRP B1114     163.925 152.147 176.602  1.00  0.260          H  
ATOM  17574  HD1 TRP B1114     165.740 150.773 179.581  1.00  0.260          H  
ATOM  17575  HE1 TRP B1114     167.911 152.066 179.964  1.00  0.260          H  
ATOM  17576  HE3 TRP B1114     164.990 154.602 176.387  1.00  0.260          H  
ATOM  17577  HZ2 TRP B1114     169.091 154.431 179.114  1.00  0.260          H  
ATOM  17578  HZ3 TRP B1114     166.663 156.383 176.188  1.00  0.260          H  
ATOM  17579  HH2 TRP B1114     168.694 156.297 177.567  1.00  0.260          H  
ATOM  17580  N   PRO B1115     161.042 153.310 176.628  1.00  0.150          N  
ATOM  17581  CA  PRO B1115     161.653 154.529 176.132  1.00  0.150          C  
ATOM  17582  C   PRO B1115     161.648 155.672 177.116  1.00  0.150          C  
ATOM  17583  O   PRO B1115     160.731 155.806 177.912  1.00  0.150          O  
ATOM  17584  CB  PRO B1115     160.746 154.895 174.952  1.00  0.220          C  
ATOM  17585  CG  PRO B1115     159.425 154.279 175.317  1.00  0.220          C  
ATOM  17586  CD  PRO B1115     159.770 153.004 176.031  1.00  0.220          C  
ATOM  17587  HA  PRO B1115     162.669 154.287 175.830  1.00  0.180          H  
ATOM  17588 1HB  PRO B1115     160.699 155.993 174.866  1.00  0.270          H  
ATOM  17589 2HB  PRO B1115     161.148 154.528 174.009  1.00  0.270          H  
ATOM  17590 1HG  PRO B1115     158.881 154.964 175.973  1.00  0.270          H  
ATOM  17591 2HG  PRO B1115     158.805 154.111 174.441  1.00  0.270          H  
ATOM  17592 1HD  PRO B1115     159.029 152.784 176.817  1.00  0.270          H  
ATOM  17593 2HD  PRO B1115     159.888 152.174 175.327  1.00  0.270          H  
ATOM  17594  N   LEU B1116     162.636 156.528 177.013  1.00  0.170          N  
ATOM  17595  CA  LEU B1116     162.631 157.727 177.830  1.00  0.170          C  
ATOM  17596  C   LEU B1116     162.293 158.869 176.901  1.00  0.170          C  
ATOM  17597  O   LEU B1116     162.588 158.802 175.704  1.00  0.170          O  
ATOM  17598  CB  LEU B1116     163.976 157.960 178.533  1.00  0.240          C  
ATOM  17599  CG  LEU B1116     164.509 156.812 179.452  1.00  0.240          C  
ATOM  17600  CD1 LEU B1116     165.850 157.232 180.011  1.00  0.240          C  
ATOM  17601  CD2 LEU B1116     163.543 156.489 180.570  1.00  0.240          C  
ATOM  17602  H   LEU B1116     163.364 156.356 176.316  1.00  0.200          H  
ATOM  17603  HA  LEU B1116     161.840 157.668 178.578  1.00  0.200          H  
ATOM  17604 1HB  LEU B1116     164.732 158.165 177.776  1.00  0.290          H  
ATOM  17605 2HB  LEU B1116     163.865 158.830 179.151  1.00  0.290          H  
ATOM  17606  HG  LEU B1116     164.640 155.934 178.871  1.00  0.290          H  
ATOM  17607 1HD1 LEU B1116     166.244 156.439 180.622  1.00  0.290          H  
ATOM  17608 2HD1 LEU B1116     166.543 157.440 179.203  1.00  0.290          H  
ATOM  17609 3HD1 LEU B1116     165.727 158.123 180.611  1.00  0.290          H  
ATOM  17610 1HD2 LEU B1116     163.934 155.689 181.183  1.00  0.290          H  
ATOM  17611 2HD2 LEU B1116     163.398 157.369 181.183  1.00  0.290          H  
ATOM  17612 3HD2 LEU B1116     162.585 156.168 180.154  1.00  0.290          H  
ATOM  17613  N   ILE B1117     161.659 159.903 177.422  1.00  0.180          N  
ATOM  17614  CA  ILE B1117     161.303 161.034 176.599  1.00  0.190          C  
ATOM  17615  C   ILE B1117     162.048 162.297 177.008  1.00  0.180          C  
ATOM  17616  O   ILE B1117     161.894 162.820 178.108  1.00  0.180          O  
ATOM  17617  CB  ILE B1117     159.782 161.256 176.654  1.00  0.260          C  
ATOM  17618  CG1 ILE B1117     159.040 159.967 176.196  1.00  0.260          C  
ATOM  17619  CG2 ILE B1117     159.401 162.430 175.759  1.00  0.260          C  
ATOM  17620  CD1 ILE B1117     158.543 159.033 177.327  1.00  0.260          C  
ATOM  17621  H   ILE B1117     161.405 159.889 178.404  1.00  0.220          H  
ATOM  17622  HA  ILE B1117     161.564 160.804 175.579  1.00  0.230          H  
ATOM  17623  HB  ILE B1117     159.485 161.452 177.661  1.00  0.310          H  
ATOM  17624 1HG1 ILE B1117     158.207 160.259 175.627  1.00  0.310          H  
ATOM  17625 2HG1 ILE B1117     159.711 159.396 175.561  1.00  0.310          H  
ATOM  17626 1HG2 ILE B1117     158.328 162.583 175.799  1.00  0.310          H  
ATOM  17627 2HG2 ILE B1117     159.901 163.339 176.095  1.00  0.310          H  
ATOM  17628 3HG2 ILE B1117     159.703 162.208 174.733  1.00  0.310          H  
ATOM  17629 1HD1 ILE B1117     158.047 158.187 176.888  1.00  0.310          H  
ATOM  17630 2HD1 ILE B1117     159.368 158.672 177.938  1.00  0.310          H  
ATOM  17631 3HD1 ILE B1117     157.844 159.570 177.966  1.00  0.310          H  
ATOM  17632  N   VAL B1118     162.846 162.816 176.107  1.00  0.190          N  
ATOM  17633  CA  VAL B1118     163.642 163.985 176.422  1.00  0.190          C  
ATOM  17634  C   VAL B1118     162.894 165.254 176.074  1.00  0.190          C  
ATOM  17635  O   VAL B1118     162.393 165.399 174.958  1.00  0.170          O  
ATOM  17636  CB  VAL B1118     164.972 163.948 175.647  1.00  0.270          C  
ATOM  17637  CG1 VAL B1118     165.797 165.172 175.925  1.00  0.270          C  
ATOM  17638  CG2 VAL B1118     165.718 162.676 175.986  1.00  0.270          C  
ATOM  17639  H   VAL B1118     162.900 162.361 175.198  1.00  0.230          H  
ATOM  17640  HA  VAL B1118     163.854 163.991 177.489  1.00  0.230          H  
ATOM  17641  HB  VAL B1118     164.768 163.974 174.633  1.00  0.320          H  
ATOM  17642 1HG1 VAL B1118     166.712 165.126 175.348  1.00  0.320          H  
ATOM  17643 2HG1 VAL B1118     165.253 166.072 175.642  1.00  0.320          H  
ATOM  17644 3HG1 VAL B1118     166.038 165.211 176.982  1.00  0.320          H  
ATOM  17645 1HG2 VAL B1118     166.643 162.634 175.423  1.00  0.320          H  
ATOM  17646 2HG2 VAL B1118     165.942 162.652 177.039  1.00  0.320          H  
ATOM  17647 3HG2 VAL B1118     165.103 161.812 175.730  1.00  0.320          H  
ATOM  17648  N   THR B1119     162.809 166.178 177.023  1.00  0.200          N  
ATOM  17649  CA  THR B1119     162.165 167.452 176.757  1.00  0.190          C  
ATOM  17650  C   THR B1119     163.233 168.519 176.709  1.00  0.200          C  
ATOM  17651  O   THR B1119     163.929 168.757 177.709  1.00  0.200          O  
ATOM  17652  CB  THR B1119     161.126 167.803 177.837  1.00  0.270          C  
ATOM  17653  OG1 THR B1119     160.113 166.795 177.848  1.00  0.270          O  
ATOM  17654  CG2 THR B1119     160.497 169.180 177.544  1.00  0.270          C  
ATOM  17655  H   THR B1119     163.202 166.007 177.952  1.00  0.240          H  
ATOM  17656  HA  THR B1119     161.671 167.416 175.786  1.00  0.230          H  
ATOM  17657  HB  THR B1119     161.611 167.827 178.812  1.00  0.320          H  
ATOM  17658  HG1 THR B1119     160.487 165.985 178.205  1.00  0.320          H  
ATOM  17659 1HG2 THR B1119     159.762 169.410 178.312  1.00  0.320          H  
ATOM  17660 2HG2 THR B1119     161.266 169.958 177.545  1.00  0.320          H  
ATOM  17661 3HG2 THR B1119     160.010 169.158 176.569  1.00  0.320          H  
ATOM  17662  N   ALA B1120     163.309 169.221 175.576  1.00  0.190          N  
ATOM  17663  CA  ALA B1120     164.317 170.254 175.410  1.00  0.200          C  
ATOM  17664  C   ALA B1120     163.775 171.513 174.745  1.00  0.210          C  
ATOM  17665  O   ALA B1120     162.887 171.477 173.891  1.00  0.180          O  
ATOM  17666  CB  ALA B1120     165.471 169.699 174.603  1.00  0.280          C  
ATOM  17667  H   ALA B1120     162.692 168.958 174.799  1.00  0.230          H  
ATOM  17668  HA  ALA B1120     164.663 170.538 176.398  1.00  0.240          H  
ATOM  17669 1HB  ALA B1120     166.238 170.451 174.522  1.00  0.330          H  
ATOM  17670 2HB  ALA B1120     165.860 168.834 175.110  1.00  0.330          H  
ATOM  17671 3HB  ALA B1120     165.118 169.416 173.613  1.00  0.330          H  
ATOM  17672  N   LEU B1121     164.340 172.638 175.151  1.00  0.250          N  
ATOM  17673  CA  LEU B1121     163.975 173.964 174.670  1.00  0.280          C  
ATOM  17674  C   LEU B1121     165.023 174.472 173.691  1.00  0.270          C  
ATOM  17675  O   LEU B1121     166.218 174.225 173.881  1.00  0.300          O  
ATOM  17676  CB  LEU B1121     163.875 174.908 175.888  1.00  0.380          C  
ATOM  17677  CG  LEU B1121     163.337 176.348 175.677  1.00  0.380          C  
ATOM  17678  CD1 LEU B1121     161.839 176.294 175.345  1.00  0.380          C  
ATOM  17679  CD2 LEU B1121     163.577 177.166 176.934  1.00  0.380          C  
ATOM  17680  H   LEU B1121     165.084 172.556 175.849  1.00  0.300          H  
ATOM  17681  HA  LEU B1121     163.019 173.901 174.158  1.00  0.340          H  
ATOM  17682 1HB  LEU B1121     163.231 174.430 176.616  1.00  0.460          H  
ATOM  17683 2HB  LEU B1121     164.872 174.995 176.323  1.00  0.460          H  
ATOM  17684  HG  LEU B1121     163.867 176.818 174.844  1.00  0.460          H  
ATOM  17685 1HD1 LEU B1121     161.457 177.298 175.201  1.00  0.460          H  
ATOM  17686 2HD1 LEU B1121     161.677 175.728 174.451  1.00  0.460          H  
ATOM  17687 3HD1 LEU B1121     161.304 175.827 176.166  1.00  0.460          H  
ATOM  17688 1HD2 LEU B1121     163.211 178.183 176.781  1.00  0.460          H  
ATOM  17689 2HD2 LEU B1121     163.055 176.720 177.769  1.00  0.460          H  
ATOM  17690 3HD2 LEU B1121     164.637 177.189 177.145  1.00  0.460          H  
ATOM  17691  N   ARG B1122     164.623 175.179 172.636  1.00  0.280          N  
ATOM  17692  CA  ARG B1122     165.672 175.701 171.764  1.00  0.310          C  
ATOM  17693  C   ARG B1122     166.660 176.483 172.616  1.00  0.270          C  
ATOM  17694  O   ARG B1122     166.281 177.383 173.357  1.00  0.290          O  
ATOM  17695  CB  ARG B1122     165.103 176.597 170.678  1.00  0.420          C  
ATOM  17696  CG  ARG B1122     164.295 175.873 169.676  1.00  0.420          C  
ATOM  17697  CD  ARG B1122     163.719 176.715 168.643  1.00  0.420          C  
ATOM  17698  NE  ARG B1122     162.864 175.924 167.826  1.00  0.420          N  
ATOM  17699  CZ  ARG B1122     163.141 175.343 166.658  1.00  0.420          C  
ATOM  17700  NH1 ARG B1122     164.287 175.505 166.032  1.00  0.420          N  
ATOM  17701  NH2 ARG B1122     162.215 174.591 166.147  1.00  0.420          N  
ATOM  17702  H   ARG B1122     163.625 175.328 172.440  1.00  0.340          H  
ATOM  17703  HA  ARG B1122     166.193 174.866 171.291  1.00  0.370          H  
ATOM  17704 1HB  ARG B1122     164.462 177.333 171.127  1.00  0.510          H  
ATOM  17705 2HB  ARG B1122     165.906 177.119 170.163  1.00  0.510          H  
ATOM  17706 1HG  ARG B1122     164.912 175.112 169.199  1.00  0.510          H  
ATOM  17707 2HG  ARG B1122     163.461 175.407 170.183  1.00  0.510          H  
ATOM  17708 1HD  ARG B1122     163.122 177.476 169.084  1.00  0.510          H  
ATOM  17709 2HD  ARG B1122     164.492 177.162 168.029  1.00  0.510          H  
ATOM  17710  HE  ARG B1122     161.949 175.697 168.219  1.00  0.510          H  
ATOM  17711 1HH1 ARG B1122     164.998 176.097 166.421  1.00  0.510          H  
ATOM  17712 2HH1 ARG B1122     164.431 175.037 165.139  1.00  0.510          H  
ATOM  17713 1HH2 ARG B1122     161.339 174.472 166.682  1.00  0.510          H  
ATOM  17714 2HH2 ARG B1122     162.371 174.149 165.242  1.00  0.510          H  
ATOM  17715  N   ALA B1123     167.947 176.181 172.445  1.00  0.260          N  
ATOM  17716  CA  ALA B1123     169.019 176.813 173.208  1.00  0.260          C  
ATOM  17717  C   ALA B1123     169.376 178.178 172.637  1.00  0.160          C  
ATOM  17718  O   ALA B1123     170.233 178.898 173.158  1.00  0.220          O  
ATOM  17719  CB  ALA B1123     170.231 175.908 173.233  1.00  0.360          C  
ATOM  17720  H   ALA B1123     168.187 175.441 171.787  1.00  0.310          H  
ATOM  17721  HA  ALA B1123     168.656 176.952 174.220  1.00  0.310          H  
ATOM  17722 1HB  ALA B1123     171.020 176.360 173.827  1.00  0.440          H  
ATOM  17723 2HB  ALA B1123     169.962 174.945 173.658  1.00  0.440          H  
ATOM  17724 3HB  ALA B1123     170.564 175.776 172.222  1.00  0.440          H  
ATOM  17725  N   ASN B1124     168.761 178.485 171.508  1.00  0.310          N  
ATOM  17726  CA  ASN B1124     168.909 179.739 170.813  1.00  0.850          C  
ATOM  17727  C   ASN B1124     168.263 180.812 171.695  1.00  1.770          C  
ATOM  17728  O   ASN B1124     167.165 180.584 172.229  1.00  2.460          O  
ATOM  17729  CB  ASN B1124     168.259 179.705 169.443  1.00  0.970          C  
ATOM  17730  CG  ASN B1124     168.601 180.929 168.616  1.00  0.970          C  
ATOM  17731  OD1 ASN B1124     168.121 182.047 168.870  1.00  0.970          O  
ATOM  17732  ND2 ASN B1124     169.431 180.735 167.616  1.00  0.970          N  
ATOM  17733  H   ASN B1124     168.107 177.803 171.157  1.00  0.370          H  
ATOM  17734  HA  ASN B1124     169.969 179.978 170.710  1.00  1.020          H  
ATOM  17735 1HB  ASN B1124     168.585 178.811 168.908  1.00  1.170          H  
ATOM  17736 2HB  ASN B1124     167.176 179.645 169.556  1.00  1.170          H  
ATOM  17737 1HD2 ASN B1124     169.696 181.502 167.027  1.00  1.170          H  
ATOM  17738 2HD2 ASN B1124     169.798 179.823 167.435  1.00  1.170          H  
ATOM  17739  N   SER B1125     168.909 181.978 171.800  1.00  2.090          N  
ATOM  17740  CA  SER B1125     168.439 183.106 172.615  1.00  2.910          C  
ATOM  17741  C   SER B1125     167.078 183.656 172.194  1.00  4.020          C  
ATOM  17742  O   SER B1125     166.433 184.373 172.954  1.00  5.150          O  
ATOM  17743  CB  SER B1125     169.464 184.217 172.583  1.00  3.750          C  
ATOM  17744  OG  SER B1125     169.587 184.749 171.293  1.00  3.750          O  
ATOM  17745  H   SER B1125     169.788 182.094 171.314  1.00  2.510          H  
ATOM  17746  HA  SER B1125     168.351 182.755 173.646  1.00  3.490          H  
ATOM  17747 1HB  SER B1125     169.165 185.002 173.277  1.00  4.500          H  
ATOM  17748 2HB  SER B1125     170.425 183.832 172.917  1.00  4.500          H  
ATOM  17749  HG  SER B1125     170.194 185.491 171.369  1.00  4.500          H  
ATOM  17750  N   ALA B1126     166.633 183.333 170.985  1.00  3.810          N  
ATOM  17751  CA  ALA B1126     165.324 183.736 170.493  1.00  4.830          C  
ATOM  17752  C   ALA B1126     164.206 183.162 171.371  1.00  6.150          C  
ATOM  17753  O   ALA B1126     163.097 183.700 171.416  1.00  7.190          O  
ATOM  17754  CB  ALA B1126     165.135 183.262 169.063  1.00  6.350          C  
ATOM  17755  H   ALA B1126     167.230 182.775 170.375  1.00  4.570          H  
ATOM  17756  HA  ALA B1126     165.266 184.823 170.530  1.00  5.800          H  
ATOM  17757 1HB  ALA B1126     164.162 183.585 168.698  1.00  7.620          H  
ATOM  17758 2HB  ALA B1126     165.921 183.686 168.438  1.00  7.620          H  
ATOM  17759 3HB  ALA B1126     165.195 182.176 169.033  1.00  7.620          H  
ATOM  17760  N   VAL B1127     164.482 182.008 171.987  1.00  6.170          N  
ATOM  17761  CA  VAL B1127     163.540 181.269 172.809  1.00  7.420          C  
ATOM  17762  C   VAL B1127     163.966 181.156 174.269  1.00  7.730          C  
ATOM  17763  O   VAL B1127     163.159 181.398 175.171  1.00  8.880          O  
ATOM  17764  CB  VAL B1127     163.334 179.865 172.221  1.00  9.890          C  
ATOM  17765  CG1 VAL B1127     162.434 179.022 173.104  1.00  9.890          C  
ATOM  17766  CG2 VAL B1127     162.704 180.001 170.855  1.00  9.890          C  
ATOM  17767  H   VAL B1127     165.435 181.645 171.922  1.00  7.400          H  
ATOM  17768  HA  VAL B1127     162.586 181.794 172.777  1.00  8.900          H  
ATOM  17769  HB  VAL B1127     164.299 179.362 172.154  1.00 11.870          H  
ATOM  17770 1HG1 VAL B1127     162.319 178.035 172.657  1.00 11.870          H  
ATOM  17771 2HG1 VAL B1127     162.878 178.915 174.087  1.00 11.870          H  
ATOM  17772 3HG1 VAL B1127     161.461 179.501 173.198  1.00 11.870          H  
ATOM  17773 1HG2 VAL B1127     162.551 179.033 170.442  1.00 11.870          H  
ATOM  17774 2HG2 VAL B1127     161.743 180.507 170.950  1.00 11.870          H  
ATOM  17775 3HG2 VAL B1127     163.352 180.580 170.202  1.00 11.870          H  
ATOM  17776  N   LYS B1128     165.197 180.703 174.511  1.00  6.770          N  
ATOM  17777  CA  LYS B1128     165.641 180.490 175.878  1.00  7.110          C  
ATOM  17778  C   LYS B1128     166.361 181.708 176.425  1.00  7.460          C  
ATOM  17779  O   LYS B1128     167.534 181.937 176.135  1.00  7.480          O  
ATOM  17780  CB  LYS B1128     166.571 179.285 175.957  1.00  9.820          C  
ATOM  17781  CG  LYS B1128     167.042 178.954 177.379  1.00  9.820          C  
ATOM  17782  CD  LYS B1128     167.849 177.653 177.451  1.00  9.820          C  
ATOM  17783  CE  LYS B1128     169.271 177.808 176.927  1.00  9.820          C  
ATOM  17784  NZ  LYS B1128     170.115 178.666 177.791  1.00  9.820          N  
ATOM  17785  H   LYS B1128     165.836 180.523 173.733  1.00  8.120          H  
ATOM  17786  HA  LYS B1128     164.768 180.301 176.501  1.00  8.530          H  
ATOM  17787 1HB  LYS B1128     166.055 178.413 175.570  1.00 11.780          H  
ATOM  17788 2HB  LYS B1128     167.431 179.460 175.310  1.00 11.780          H  
ATOM  17789 1HG  LYS B1128     167.660 179.766 177.756  1.00 11.780          H  
ATOM  17790 2HG  LYS B1128     166.181 178.863 178.038  1.00 11.780          H  
ATOM  17791 1HD  LYS B1128     167.903 177.322 178.494  1.00 11.780          H  
ATOM  17792 2HD  LYS B1128     167.349 176.875 176.869  1.00 11.780          H  
ATOM  17793 1HE  LYS B1128     169.720 176.822 176.863  1.00 11.780          H  
ATOM  17794 2HE  LYS B1128     169.256 178.247 175.943  1.00 11.780          H  
ATOM  17795 1HZ  LYS B1128     171.023 178.700 177.365  1.00 11.780          H  
ATOM  17796 2HZ  LYS B1128     169.731 179.597 177.826  1.00 11.780          H  
ATOM  17797 3HZ  LYS B1128     170.181 178.286 178.737  1.00 11.780          H  
ATOM  17798  N   LEU B1129     165.687 182.437 177.307  1.00  7.950          N  
ATOM  17799  CA  LEU B1129     166.235 183.674 177.856  1.00  8.650          C  
ATOM  17800  C   LEU B1129     166.876 183.461 179.223  1.00  9.590          C  
ATOM  17801  O   LEU B1129     167.314 184.413 179.872  1.00 10.360          O  
ATOM  17802  CB  LEU B1129     165.116 184.715 177.963  1.00 11.830          C  
ATOM  17803  CG  LEU B1129     164.396 185.083 176.622  1.00 11.830          C  
ATOM  17804  CD1 LEU B1129     163.280 186.069 176.918  1.00 11.830          C  
ATOM  17805  CD2 LEU B1129     165.390 185.667 175.611  1.00 11.830          C  
ATOM  17806  H   LEU B1129     164.740 182.168 177.547  1.00  9.540          H  
ATOM  17807  HA  LEU B1129     167.014 184.036 177.193  1.00 10.380          H  
ATOM  17808 1HB  LEU B1129     164.363 184.340 178.653  1.00 14.200          H  
ATOM  17809 2HB  LEU B1129     165.535 185.631 178.381  1.00 14.200          H  
ATOM  17810  HG  LEU B1129     163.947 184.183 176.193  1.00 14.200          H  
ATOM  17811 1HD1 LEU B1129     162.761 186.312 175.990  1.00 14.200          H  
ATOM  17812 2HD1 LEU B1129     162.576 185.623 177.620  1.00 14.200          H  
ATOM  17813 3HD1 LEU B1129     163.698 186.978 177.349  1.00 14.200          H  
ATOM  17814 1HD2 LEU B1129     164.864 185.907 174.685  1.00 14.200          H  
ATOM  17815 2HD2 LEU B1129     165.842 186.570 176.016  1.00 14.200          H  
ATOM  17816 3HD2 LEU B1129     166.167 184.945 175.384  1.00 14.200          H  
ATOM  17817  N   GLN B1130     166.903 182.212 179.658  1.00  9.680          N  
ATOM  17818  CA  GLN B1130     167.449 181.841 180.951  1.00 10.660          C  
ATOM  17819  C   GLN B1130     168.209 180.522 180.898  1.00 10.870          C  
ATOM  17820  O   GLN B1130     169.428 180.504 181.050  1.00 11.240          O  
ATOM  17821  OXT GLN B1130     167.619 179.469 180.678  1.00 15.990          O  
ATOM  17822  CB  GLN B1130     166.337 181.748 181.994  1.00 13.800          C  
ATOM  17823  CG  GLN B1130     166.834 181.415 183.383  1.00 13.800          C  
ATOM  17824  CD  GLN B1130     165.732 181.409 184.412  1.00 13.800          C  
ATOM  17825  OE1 GLN B1130     164.546 181.542 184.092  1.00 13.800          O  
ATOM  17826  NE2 GLN B1130     166.113 181.253 185.672  1.00 13.800          N  
ATOM  17827  H   GLN B1130     166.527 181.503 179.048  1.00 11.620          H  
ATOM  17828  HA  GLN B1130     168.150 182.615 181.262  1.00 12.790          H  
ATOM  17829 1HB  GLN B1130     165.806 182.699 182.042  1.00 16.560          H  
ATOM  17830 2HB  GLN B1130     165.620 180.984 181.696  1.00 16.560          H  
ATOM  17831 1HG  GLN B1130     167.286 180.423 183.364  1.00 16.560          H  
ATOM  17832 2HG  GLN B1130     167.576 182.156 183.675  1.00 16.560          H  
ATOM  17833 1HE2 GLN B1130     165.429 181.239 186.404  1.00 16.560          H  
ATOM  17834 2HE2 GLN B1130     167.082 181.147 185.897  1.00 16.560          H  
TER                                                                             
ATOM  17836  N   SER C1131     143.655 117.987 179.019  1.00  3.680          N  
ATOM  17837  CA  SER C1131     144.867 118.590 178.481  1.00  3.120          C  
ATOM  17838  C   SER C1131     145.549 119.466 179.482  1.00  2.110          C  
ATOM  17839  O   SER C1131     145.050 120.553 179.800  1.00  2.950          O  
ATOM  17840  CB  SER C1131     144.608 119.375 177.205  1.00  4.590          C  
ATOM  17841  OG  SER C1131     145.758 120.061 176.775  1.00  4.590          O  
ATOM  17842 1H   SER C1131     142.920 118.087 178.341  1.00  4.420          H  
ATOM  17843 2H   SER C1131     143.828 117.006 179.190  1.00  4.420          H  
ATOM  17844 3H   SER C1131     143.388 118.443 179.877  1.00  4.420          H  
ATOM  17845  HA  SER C1131     145.550 117.819 178.209  1.00  3.740          H  
ATOM  17846 1HB  SER C1131     144.292 118.686 176.425  1.00  5.510          H  
ATOM  17847 2HB  SER C1131     143.809 120.074 177.362  1.00  5.510          H  
ATOM  17848  HG  SER C1131     145.567 120.333 175.843  1.00  5.510          H  
ATOM  17849  N   LYS C1132     146.688 119.000 180.009  1.00  0.770          N  
ATOM  17850  CA  LYS C1132     147.372 119.860 180.957  1.00  0.190          C  
ATOM  17851  C   LYS C1132     147.752 121.168 180.287  1.00  0.090          C  
ATOM  17852  O   LYS C1132     147.662 122.221 180.907  1.00  0.080          O  
ATOM  17853  CB  LYS C1132     148.616 119.209 181.559  1.00  0.500          C  
ATOM  17854  CG  LYS C1132     148.320 118.086 182.540  1.00  0.500          C  
ATOM  17855  CD  LYS C1132     149.605 117.493 183.122  1.00  0.500          C  
ATOM  17856  CE  LYS C1132     149.302 116.363 184.104  1.00  0.500          C  
ATOM  17857  NZ  LYS C1132     150.546 115.766 184.670  1.00  0.500          N  
ATOM  17858  H   LYS C1132     147.027 118.056 179.760  1.00  0.920          H  
ATOM  17859  HA  LYS C1132     146.683 120.094 181.770  1.00  0.230          H  
ATOM  17860 1HB  LYS C1132     149.235 118.802 180.758  1.00  0.600          H  
ATOM  17861 2HB  LYS C1132     149.208 119.966 182.077  1.00  0.600          H  
ATOM  17862 1HG  LYS C1132     147.701 118.473 183.353  1.00  0.600          H  
ATOM  17863 2HG  LYS C1132     147.762 117.299 182.027  1.00  0.600          H  
ATOM  17864 1HD  LYS C1132     150.225 117.103 182.313  1.00  0.600          H  
ATOM  17865 2HD  LYS C1132     150.163 118.273 183.644  1.00  0.600          H  
ATOM  17866 1HE  LYS C1132     148.694 116.752 184.921  1.00  0.600          H  
ATOM  17867 2HE  LYS C1132     148.743 115.583 183.586  1.00  0.600          H  
ATOM  17868 1HZ  LYS C1132     150.303 115.023 185.312  1.00  0.600          H  
ATOM  17869 2HZ  LYS C1132     151.115 115.391 183.923  1.00  0.600          H  
ATOM  17870 3HZ  LYS C1132     151.065 116.480 185.165  1.00  0.600          H  
ATOM  17871  N   MET C1133     148.160 121.110 179.015  1.00  0.060          N  
ATOM  17872  CA  MET C1133     148.584 122.306 178.307  1.00  0.030          C  
ATOM  17873  C   MET C1133     147.466 123.323 178.193  1.00  0.080          C  
ATOM  17874  O   MET C1133     147.696 124.518 178.408  1.00  0.100          O  
ATOM  17875  CB  MET C1133     149.082 121.940 176.921  1.00  0.050          C  
ATOM  17876  CG  MET C1133     149.743 123.081 176.188  1.00  0.050          C  
ATOM  17877  SD  MET C1133     150.338 122.637 174.545  1.00  0.050          S  
ATOM  17878  CE  MET C1133     151.631 121.468 174.895  1.00  0.050          C  
ATOM  17879  H   MET C1133     148.183 120.211 178.555  1.00  0.070          H  
ATOM  17880  HA  MET C1133     149.385 122.777 178.871  1.00  0.040          H  
ATOM  17881 1HB  MET C1133     149.757 121.114 177.000  1.00  0.060          H  
ATOM  17882 2HB  MET C1133     148.238 121.608 176.313  1.00  0.060          H  
ATOM  17883 1HG  MET C1133     149.010 123.869 176.080  1.00  0.060          H  
ATOM  17884 2HG  MET C1133     150.580 123.469 176.771  1.00  0.060          H  
ATOM  17885 1HE  MET C1133     152.074 121.130 173.963  1.00  0.060          H  
ATOM  17886 2HE  MET C1133     152.377 121.943 175.506  1.00  0.060          H  
ATOM  17887 3HE  MET C1133     151.232 120.606 175.414  1.00  0.060          H  
ATOM  17888  N   SER C1134     146.259 122.865 177.844  1.00  0.110          N  
ATOM  17889  CA  SER C1134     145.122 123.769 177.726  1.00  0.130          C  
ATOM  17890  C   SER C1134     144.845 124.434 179.061  1.00  0.130          C  
ATOM  17891  O   SER C1134     144.603 125.648 179.119  1.00  0.130          O  
ATOM  17892  CB  SER C1134     143.894 123.044 177.237  1.00  0.170          C  
ATOM  17893  OG  SER C1134     142.807 123.912 177.136  1.00  0.170          O  
ATOM  17894  H   SER C1134     146.129 121.879 177.616  1.00  0.130          H  
ATOM  17895  HA  SER C1134     145.371 124.544 177.001  1.00  0.160          H  
ATOM  17896 1HB  SER C1134     144.102 122.598 176.261  1.00  0.210          H  
ATOM  17897 2HB  SER C1134     143.651 122.245 177.926  1.00  0.210          H  
ATOM  17898  HG  SER C1134     142.369 123.875 178.005  1.00  0.210          H  
ATOM  17899  N   ASP C1135     144.869 123.651 180.151  1.00  0.130          N  
ATOM  17900  CA  ASP C1135     144.622 124.235 181.453  1.00  0.130          C  
ATOM  17901  C   ASP C1135     145.679 125.287 181.795  1.00  0.120          C  
ATOM  17902  O   ASP C1135     145.332 126.331 182.353  1.00  0.130          O  
ATOM  17903  CB  ASP C1135     144.619 123.179 182.560  1.00  0.180          C  
ATOM  17904  CG  ASP C1135     143.413 122.230 182.604  1.00  0.180          C  
ATOM  17905  OD1 ASP C1135     142.429 122.428 181.921  1.00  0.180          O  
ATOM  17906  OD2 ASP C1135     143.493 121.289 183.374  1.00  0.180          O  
ATOM  17907  H   ASP C1135     145.031 122.640 180.063  1.00  0.160          H  
ATOM  17908  HA  ASP C1135     143.646 124.718 181.433  1.00  0.160          H  
ATOM  17909 1HB  ASP C1135     145.512 122.562 182.441  1.00  0.220          H  
ATOM  17910 2HB  ASP C1135     144.694 123.675 183.529  1.00  0.220          H  
ATOM  17911  N   VAL C1136     146.955 125.049 181.427  1.00  0.100          N  
ATOM  17912  CA  VAL C1136     148.015 126.011 181.742  1.00  0.090          C  
ATOM  17913  C   VAL C1136     147.727 127.306 180.987  1.00  0.110          C  
ATOM  17914  O   VAL C1136     147.860 128.399 181.543  1.00  0.110          O  
ATOM  17915  CB  VAL C1136     149.443 125.502 181.357  1.00  0.130          C  
ATOM  17916  CG1 VAL C1136     150.469 126.575 181.586  1.00  0.130          C  
ATOM  17917  CG2 VAL C1136     149.849 124.360 182.164  1.00  0.130          C  
ATOM  17918  H   VAL C1136     147.183 124.140 181.008  1.00  0.120          H  
ATOM  17919  HA  VAL C1136     148.000 126.216 182.805  1.00  0.110          H  
ATOM  17920  HB  VAL C1136     149.444 125.229 180.299  1.00  0.160          H  
ATOM  17921 1HG1 VAL C1136     151.437 126.203 181.331  1.00  0.160          H  
ATOM  17922 2HG1 VAL C1136     150.248 127.445 181.004  1.00  0.160          H  
ATOM  17923 3HG1 VAL C1136     150.470 126.823 182.633  1.00  0.160          H  
ATOM  17924 1HG2 VAL C1136     150.845 124.039 181.864  1.00  0.160          H  
ATOM  17925 2HG2 VAL C1136     149.864 124.660 183.196  1.00  0.160          H  
ATOM  17926 3HG2 VAL C1136     149.171 123.560 182.035  1.00  0.160          H  
ATOM  17927  N   LYS C1137     147.368 127.197 179.710  1.00  0.120          N  
ATOM  17928  CA  LYS C1137     147.072 128.381 178.921  1.00  0.130          C  
ATOM  17929  C   LYS C1137     145.879 129.165 179.477  1.00  0.140          C  
ATOM  17930  O   LYS C1137     145.933 130.394 179.560  1.00  0.140          O  
ATOM  17931  CB  LYS C1137     146.841 127.976 177.473  1.00  0.180          C  
ATOM  17932  CG  LYS C1137     148.119 127.525 176.795  1.00  0.180          C  
ATOM  17933  CD  LYS C1137     147.918 127.120 175.356  1.00  0.180          C  
ATOM  17934  CE  LYS C1137     149.250 126.687 174.746  1.00  0.180          C  
ATOM  17935  NZ  LYS C1137     149.127 126.281 173.348  1.00  0.180          N  
ATOM  17936  H   LYS C1137     147.321 126.264 179.282  1.00  0.140          H  
ATOM  17937  HA  LYS C1137     147.935 129.038 178.958  1.00  0.160          H  
ATOM  17938 1HB  LYS C1137     146.132 127.145 177.441  1.00  0.210          H  
ATOM  17939 2HB  LYS C1137     146.410 128.797 176.916  1.00  0.210          H  
ATOM  17940 1HG  LYS C1137     148.845 128.316 176.836  1.00  0.210          H  
ATOM  17941 2HG  LYS C1137     148.530 126.678 177.339  1.00  0.210          H  
ATOM  17942 1HD  LYS C1137     147.210 126.291 175.300  1.00  0.210          H  
ATOM  17943 2HD  LYS C1137     147.525 127.962 174.782  1.00  0.210          H  
ATOM  17944 1HE  LYS C1137     149.943 127.501 174.792  1.00  0.210          H  
ATOM  17945 2HE  LYS C1137     149.648 125.869 175.315  1.00  0.210          H  
ATOM  17946 1HZ  LYS C1137     150.076 126.006 173.031  1.00  0.210          H  
ATOM  17947 2HZ  LYS C1137     148.498 125.501 173.258  1.00  0.210          H  
ATOM  17948 3HZ  LYS C1137     148.791 127.068 172.799  1.00  0.210          H  
ATOM  17949  N   CYS C1138     144.824 128.462 179.902  1.00  0.150          N  
ATOM  17950  CA  CYS C1138     143.642 129.113 180.470  1.00  0.170          C  
ATOM  17951  C   CYS C1138     144.004 129.807 181.788  1.00  0.160          C  
ATOM  17952  O   CYS C1138     143.524 130.909 182.096  1.00  0.190          O  
ATOM  17953  CB  CYS C1138     142.556 128.080 180.725  1.00  0.230          C  
ATOM  17954  SG  CYS C1138     141.855 127.375 179.221  1.00  0.230          S  
ATOM  17955  H   CYS C1138     144.830 127.445 179.781  1.00  0.180          H  
ATOM  17956  HA  CYS C1138     143.274 129.857 179.765  1.00  0.200          H  
ATOM  17957 1HB  CYS C1138     142.957 127.264 181.325  1.00  0.280          H  
ATOM  17958 2HB  CYS C1138     141.767 128.540 181.291  1.00  0.280          H  
ATOM  17959  HG  CYS C1138     142.904 126.541 178.971  1.00  0.280          H  
ATOM  17960  N   THR C1139     144.878 129.151 182.558  1.00  0.140          N  
ATOM  17961  CA  THR C1139     145.356 129.637 183.840  1.00  0.140          C  
ATOM  17962  C   THR C1139     146.096 130.947 183.637  1.00  0.140          C  
ATOM  17963  O   THR C1139     145.882 131.883 184.403  1.00  0.140          O  
ATOM  17964  CB  THR C1139     146.273 128.606 184.527  1.00  0.200          C  
ATOM  17965  OG1 THR C1139     145.559 127.403 184.747  1.00  0.200          O  
ATOM  17966  CG2 THR C1139     146.737 129.120 185.877  1.00  0.200          C  
ATOM  17967  H   THR C1139     145.186 128.227 182.257  1.00  0.170          H  
ATOM  17968  HA  THR C1139     144.502 129.824 184.485  1.00  0.170          H  
ATOM  17969  HB  THR C1139     147.111 128.403 183.901  1.00  0.240          H  
ATOM  17970  HG1 THR C1139     145.351 126.988 183.890  1.00  0.240          H  
ATOM  17971 1HG2 THR C1139     147.365 128.370 186.336  1.00  0.240          H  
ATOM  17972 2HG2 THR C1139     147.300 130.044 185.768  1.00  0.240          H  
ATOM  17973 3HG2 THR C1139     145.867 129.293 186.500  1.00  0.240          H  
ATOM  17974  N   SER C1140     146.949 131.015 182.597  1.00  0.160          N  
ATOM  17975  CA  SER C1140     147.735 132.206 182.258  1.00  0.190          C  
ATOM  17976  C   SER C1140     146.845 133.391 182.022  1.00  0.200          C  
ATOM  17977  O   SER C1140     147.130 134.501 182.480  1.00  0.190          O  
ATOM  17978  CB  SER C1140     148.559 131.987 181.005  1.00  0.250          C  
ATOM  17979  OG  SER C1140     149.270 133.151 180.644  1.00  0.250          O  
ATOM  17980  H   SER C1140     147.105 130.156 182.058  1.00  0.190          H  
ATOM  17981  HA  SER C1140     148.404 132.428 183.089  1.00  0.230          H  
ATOM  17982 1HB  SER C1140     149.244 131.185 181.179  1.00  0.300          H  
ATOM  17983 2HB  SER C1140     147.919 131.691 180.185  1.00  0.300          H  
ATOM  17984  HG  SER C1140     149.793 132.897 179.869  1.00  0.300          H  
ATOM  17985  N   VAL C1141     145.743 133.162 181.322  1.00  0.250          N  
ATOM  17986  CA  VAL C1141     144.815 134.232 181.029  1.00  0.270          C  
ATOM  17987  C   VAL C1141     144.252 134.800 182.314  1.00  0.260          C  
ATOM  17988  O   VAL C1141     144.235 136.022 182.508  1.00  0.270          O  
ATOM  17989  CB  VAL C1141     143.685 133.690 180.155  1.00  0.370          C  
ATOM  17990  CG1 VAL C1141     142.610 134.752 179.964  1.00  0.370          C  
ATOM  17991  CG2 VAL C1141     144.309 133.194 178.886  1.00  0.370          C  
ATOM  17992  H   VAL C1141     145.615 132.218 180.938  1.00  0.300          H  
ATOM  17993  HA  VAL C1141     145.332 135.025 180.515  1.00  0.320          H  
ATOM  17994  HB  VAL C1141     143.197 132.860 180.649  1.00  0.440          H  
ATOM  17995 1HG1 VAL C1141     141.812 134.363 179.354  1.00  0.440          H  
ATOM  17996 2HG1 VAL C1141     142.192 135.057 180.917  1.00  0.440          H  
ATOM  17997 3HG1 VAL C1141     143.040 135.621 179.478  1.00  0.440          H  
ATOM  17998 1HG2 VAL C1141     143.566 132.783 178.224  1.00  0.440          H  
ATOM  17999 2HG2 VAL C1141     144.814 133.985 178.422  1.00  0.440          H  
ATOM  18000 3HG2 VAL C1141     145.015 132.449 179.102  1.00  0.440          H  
ATOM  18001  N   VAL C1142     143.819 133.915 183.200  1.00  0.240          N  
ATOM  18002  CA  VAL C1142     143.285 134.343 184.475  1.00  0.240          C  
ATOM  18003  C   VAL C1142     144.362 135.039 185.313  1.00  0.230          C  
ATOM  18004  O   VAL C1142     144.090 136.066 185.934  1.00  0.240          O  
ATOM  18005  CB  VAL C1142     142.680 133.148 185.240  1.00  0.340          C  
ATOM  18006  CG1 VAL C1142     142.298 133.554 186.646  1.00  0.340          C  
ATOM  18007  CG2 VAL C1142     141.441 132.647 184.500  1.00  0.340          C  
ATOM  18008  H   VAL C1142     143.842 132.918 182.947  1.00  0.290          H  
ATOM  18009  HA  VAL C1142     142.486 135.058 184.283  1.00  0.290          H  
ATOM  18010  HB  VAL C1142     143.425 132.351 185.310  1.00  0.400          H  
ATOM  18011 1HG1 VAL C1142     141.884 132.703 187.166  1.00  0.400          H  
ATOM  18012 2HG1 VAL C1142     143.159 133.910 187.176  1.00  0.400          H  
ATOM  18013 3HG1 VAL C1142     141.571 134.329 186.615  1.00  0.400          H  
ATOM  18014 1HG2 VAL C1142     141.023 131.808 185.038  1.00  0.400          H  
ATOM  18015 2HG2 VAL C1142     140.702 133.446 184.442  1.00  0.400          H  
ATOM  18016 3HG2 VAL C1142     141.718 132.334 183.491  1.00  0.400          H  
ATOM  18017  N   LEU C1143     145.568 134.471 185.355  1.00  0.200          N  
ATOM  18018  CA  LEU C1143     146.659 135.007 186.151  1.00  0.180          C  
ATOM  18019  C   LEU C1143     147.001 136.422 185.678  1.00  0.190          C  
ATOM  18020  O   LEU C1143     147.040 137.352 186.489  1.00  0.190          O  
ATOM  18021  CB  LEU C1143     147.910 134.124 186.015  1.00  0.260          C  
ATOM  18022  CG  LEU C1143     149.041 134.271 187.096  1.00  0.260          C  
ATOM  18023  CD1 LEU C1143     149.950 133.064 186.977  1.00  0.260          C  
ATOM  18024  CD2 LEU C1143     149.776 135.573 186.977  1.00  0.260          C  
ATOM  18025  H   LEU C1143     145.722 133.611 184.834  1.00  0.240          H  
ATOM  18026  HA  LEU C1143     146.346 135.054 187.188  1.00  0.220          H  
ATOM  18027 1HB  LEU C1143     147.603 133.087 185.982  1.00  0.310          H  
ATOM  18028 2HB  LEU C1143     148.366 134.346 185.050  1.00  0.310          H  
ATOM  18029  HG  LEU C1143     148.612 134.209 188.070  1.00  0.310          H  
ATOM  18030 1HD1 LEU C1143     150.717 133.105 187.736  1.00  0.310          H  
ATOM  18031 2HD1 LEU C1143     149.372 132.154 187.106  1.00  0.310          H  
ATOM  18032 3HD1 LEU C1143     150.409 133.062 185.999  1.00  0.310          H  
ATOM  18033 1HD2 LEU C1143     150.563 135.616 187.733  1.00  0.310          H  
ATOM  18034 2HD2 LEU C1143     150.190 135.664 185.996  1.00  0.310          H  
ATOM  18035 3HD2 LEU C1143     149.130 136.388 187.143  1.00  0.310          H  
ATOM  18036  N   LEU C1144     147.243 136.620 184.368  1.00  0.190          N  
ATOM  18037  CA  LEU C1144     147.571 137.969 183.914  1.00  0.170          C  
ATOM  18038  C   LEU C1144     146.426 138.913 184.226  1.00  0.190          C  
ATOM  18039  O   LEU C1144     146.675 140.063 184.595  1.00  0.190          O  
ATOM  18040  CB  LEU C1144     147.924 138.082 182.421  1.00  0.250          C  
ATOM  18041  CG  LEU C1144     148.307 139.604 181.920  1.00  0.250          C  
ATOM  18042  CD1 LEU C1144     149.535 140.139 182.656  1.00  0.250          C  
ATOM  18043  CD2 LEU C1144     148.598 139.623 180.462  1.00  0.250          C  
ATOM  18044  H   LEU C1144     147.206 135.841 183.708  1.00  0.230          H  
ATOM  18045  HA  LEU C1144     148.437 138.289 184.477  1.00  0.200          H  
ATOM  18046 1HB  LEU C1144     148.776 137.434 182.220  1.00  0.300          H  
ATOM  18047 2HB  LEU C1144     147.079 137.715 181.833  1.00  0.300          H  
ATOM  18048  HG  LEU C1144     147.465 140.268 182.124  1.00  0.300          H  
ATOM  18049 1HD1 LEU C1144     149.764 141.148 182.304  1.00  0.300          H  
ATOM  18050 2HD1 LEU C1144     149.363 140.177 183.718  1.00  0.300          H  
ATOM  18051 3HD1 LEU C1144     150.370 139.480 182.440  1.00  0.300          H  
ATOM  18052 1HD2 LEU C1144     148.824 140.641 180.162  1.00  0.300          H  
ATOM  18053 2HD2 LEU C1144     149.447 138.997 180.269  1.00  0.300          H  
ATOM  18054 3HD2 LEU C1144     147.740 139.264 179.911  1.00  0.300          H  
ATOM  18055  N   SER C1145     145.171 138.458 184.082  1.00  0.210          N  
ATOM  18056  CA  SER C1145     144.043 139.312 184.402  1.00  0.230          C  
ATOM  18057  C   SER C1145     144.155 139.765 185.859  1.00  0.240          C  
ATOM  18058  O   SER C1145     143.941 140.948 186.147  1.00  0.240          O  
ATOM  18059  CB  SER C1145     142.731 138.602 184.165  1.00  0.310          C  
ATOM  18060  OG  SER C1145     141.650 139.444 184.446  1.00  0.310          O  
ATOM  18061  H   SER C1145     144.982 137.517 183.719  1.00  0.250          H  
ATOM  18062  HA  SER C1145     144.079 140.192 183.760  1.00  0.280          H  
ATOM  18063 1HB  SER C1145     142.680 138.261 183.130  1.00  0.380          H  
ATOM  18064 2HB  SER C1145     142.676 137.726 184.794  1.00  0.380          H  
ATOM  18065  HG  SER C1145     140.869 138.910 184.304  1.00  0.380          H  
ATOM  18066  N   VAL C1146     144.535 138.850 186.776  1.00  0.230          N  
ATOM  18067  CA  VAL C1146     144.696 139.243 188.173  1.00  0.240          C  
ATOM  18068  C   VAL C1146     145.770 140.324 188.259  1.00  0.220          C  
ATOM  18069  O   VAL C1146     145.581 141.337 188.932  1.00  0.220          O  
ATOM  18070  CB  VAL C1146     145.203 138.097 189.092  1.00  0.330          C  
ATOM  18071  CG1 VAL C1146     145.497 138.658 190.432  1.00  0.330          C  
ATOM  18072  CG2 VAL C1146     144.237 136.995 189.240  1.00  0.330          C  
ATOM  18073  H   VAL C1146     144.626 137.872 186.479  1.00  0.280          H  
ATOM  18074  HA  VAL C1146     143.749 139.633 188.547  1.00  0.290          H  
ATOM  18075  HB  VAL C1146     146.125 137.705 188.686  1.00  0.400          H  
ATOM  18076 1HG1 VAL C1146     145.877 137.877 191.034  1.00  0.400          H  
ATOM  18077 2HG1 VAL C1146     146.224 139.421 190.373  1.00  0.400          H  
ATOM  18078 3HG1 VAL C1146     144.588 139.063 190.876  1.00  0.400          H  
ATOM  18079 1HG2 VAL C1146     144.649 136.232 189.897  1.00  0.400          H  
ATOM  18080 2HG2 VAL C1146     143.339 137.391 189.674  1.00  0.400          H  
ATOM  18081 3HG2 VAL C1146     144.037 136.561 188.283  1.00  0.400          H  
ATOM  18082  N   LEU C1147     146.898 140.110 187.591  1.00  0.200          N  
ATOM  18083  CA  LEU C1147     147.976 141.079 187.654  1.00  0.180          C  
ATOM  18084  C   LEU C1147     147.576 142.437 187.114  1.00  0.190          C  
ATOM  18085  O   LEU C1147     148.009 143.466 187.652  1.00  0.190          O  
ATOM  18086  CB  LEU C1147     149.194 140.539 186.911  1.00  0.260          C  
ATOM  18087  CG  LEU C1147     149.911 139.379 187.579  1.00  0.260          C  
ATOM  18088  CD1 LEU C1147     150.951 138.802 186.635  1.00  0.260          C  
ATOM  18089  CD2 LEU C1147     150.592 139.883 188.811  1.00  0.260          C  
ATOM  18090  H   LEU C1147     146.999 139.234 187.065  1.00  0.240          H  
ATOM  18091  HA  LEU C1147     148.217 141.228 188.695  1.00  0.220          H  
ATOM  18092 1HB  LEU C1147     148.863 140.201 185.948  1.00  0.310          H  
ATOM  18093 2HB  LEU C1147     149.898 141.336 186.765  1.00  0.310          H  
ATOM  18094  HG  LEU C1147     149.199 138.602 187.836  1.00  0.310          H  
ATOM  18095 1HD1 LEU C1147     151.476 137.977 187.121  1.00  0.310          H  
ATOM  18096 2HD1 LEU C1147     150.474 138.438 185.730  1.00  0.310          H  
ATOM  18097 3HD1 LEU C1147     151.648 139.564 186.388  1.00  0.310          H  
ATOM  18098 1HD2 LEU C1147     151.123 139.078 189.283  1.00  0.310          H  
ATOM  18099 2HD2 LEU C1147     151.268 140.627 188.523  1.00  0.310          H  
ATOM  18100 3HD2 LEU C1147     149.911 140.302 189.511  1.00  0.310          H  
ATOM  18101  N   GLN C1148     146.768 142.480 186.060  1.00  0.190          N  
ATOM  18102  CA  GLN C1148     146.337 143.779 185.588  1.00  0.190          C  
ATOM  18103  C   GLN C1148     145.402 144.414 186.630  1.00  0.260          C  
ATOM  18104  O   GLN C1148     145.518 145.600 186.917  1.00  0.290          O  
ATOM  18105  CB  GLN C1148     145.677 143.723 184.220  1.00  0.270          C  
ATOM  18106  CG  GLN C1148     145.415 145.134 183.672  1.00  0.270          C  
ATOM  18107  CD  GLN C1148     145.042 145.166 182.233  1.00  0.270          C  
ATOM  18108  OE1 GLN C1148     144.660 144.145 181.656  1.00  0.270          O  
ATOM  18109  NE2 GLN C1148     145.170 146.356 181.636  1.00  0.270          N  
ATOM  18110  H   GLN C1148     146.501 141.611 185.585  1.00  0.230          H  
ATOM  18111  HA  GLN C1148     147.213 144.416 185.494  1.00  0.230          H  
ATOM  18112 1HB  GLN C1148     146.275 143.143 183.532  1.00  0.320          H  
ATOM  18113 2HB  GLN C1148     144.715 143.210 184.315  1.00  0.320          H  
ATOM  18114 1HG  GLN C1148     144.601 145.588 184.236  1.00  0.320          H  
ATOM  18115 2HG  GLN C1148     146.320 145.736 183.794  1.00  0.320          H  
ATOM  18116 1HE2 GLN C1148     144.962 146.496 180.666  1.00  0.320          H  
ATOM  18117 2HE2 GLN C1148     145.502 147.170 182.186  1.00  0.320          H  
ATOM  18118  N   GLN C1149     144.513 143.631 187.259  1.00  0.320          N  
ATOM  18119  CA  GLN C1149     143.601 144.181 188.283  1.00  0.380          C  
ATOM  18120  C   GLN C1149     144.379 144.738 189.480  1.00  0.370          C  
ATOM  18121  O   GLN C1149     143.989 145.739 190.086  1.00  0.410          O  
ATOM  18122  CB  GLN C1149     142.611 143.128 188.772  1.00  0.510          C  
ATOM  18123  CG  GLN C1149     141.595 142.698 187.747  1.00  0.510          C  
ATOM  18124  CD  GLN C1149     140.589 143.783 187.351  1.00  0.510          C  
ATOM  18125  OE1 GLN C1149     139.843 144.329 188.169  1.00  0.510          O  
ATOM  18126  NE2 GLN C1149     140.589 144.118 186.067  1.00  0.510          N  
ATOM  18127  H   GLN C1149     144.423 142.649 186.974  1.00  0.380          H  
ATOM  18128  HA  GLN C1149     143.042 145.002 187.839  1.00  0.460          H  
ATOM  18129 1HB  GLN C1149     143.153 142.241 189.099  1.00  0.610          H  
ATOM  18130 2HB  GLN C1149     142.083 143.517 189.630  1.00  0.610          H  
ATOM  18131 1HG  GLN C1149     142.109 142.389 186.850  1.00  0.610          H  
ATOM  18132 2HG  GLN C1149     141.068 141.866 188.171  1.00  0.610          H  
ATOM  18133 1HE2 GLN C1149     139.967 144.825 185.731  1.00  0.610          H  
ATOM  18134 2HE2 GLN C1149     141.223 143.669 185.433  1.00  0.610          H  
ATOM  18135  N   LEU C1150     145.533 144.128 189.759  1.00  0.340          N  
ATOM  18136  CA  LEU C1150     146.434 144.533 190.836  1.00  0.340          C  
ATOM  18137  C   LEU C1150     147.363 145.677 190.397  1.00  0.330          C  
ATOM  18138  O   LEU C1150     148.237 146.104 191.157  1.00  0.330          O  
ATOM  18139  CB  LEU C1150     147.262 143.340 191.310  1.00  0.480          C  
ATOM  18140  CG  LEU C1150     146.490 142.148 191.949  1.00  0.480          C  
ATOM  18141  CD1 LEU C1150     147.462 141.035 192.180  1.00  0.480          C  
ATOM  18142  CD2 LEU C1150     145.859 142.547 193.251  1.00  0.480          C  
ATOM  18143  H   LEU C1150     145.740 143.265 189.244  1.00  0.410          H  
ATOM  18144  HA  LEU C1150     145.834 144.906 191.659  1.00  0.410          H  
ATOM  18145 1HB  LEU C1150     147.811 142.957 190.452  1.00  0.570          H  
ATOM  18146 2HB  LEU C1150     147.978 143.699 192.046  1.00  0.570          H  
ATOM  18147  HG  LEU C1150     145.721 141.807 191.275  1.00  0.570          H  
ATOM  18148 1HD1 LEU C1150     146.948 140.178 192.612  1.00  0.570          H  
ATOM  18149 2HD1 LEU C1150     147.899 140.765 191.231  1.00  0.570          H  
ATOM  18150 3HD1 LEU C1150     148.226 141.354 192.845  1.00  0.570          H  
ATOM  18151 1HD2 LEU C1150     145.343 141.686 193.684  1.00  0.570          H  
ATOM  18152 2HD2 LEU C1150     146.641 142.876 193.924  1.00  0.570          H  
ATOM  18153 3HD2 LEU C1150     145.142 143.348 193.103  1.00  0.570          H  
ATOM  18154  N   ARG C1151     147.139 146.173 189.176  1.00  0.320          N  
ATOM  18155  CA  ARG C1151     147.812 147.276 188.520  1.00  0.320          C  
ATOM  18156  C   ARG C1151     149.288 147.112 188.185  1.00  0.280          C  
ATOM  18157  O   ARG C1151     150.064 148.065 188.318  1.00  0.300          O  
ATOM  18158  CB  ARG C1151     147.636 148.547 189.348  1.00  0.450          C  
ATOM  18159  CG  ARG C1151     146.177 148.919 189.681  1.00  0.450          C  
ATOM  18160  CD  ARG C1151     145.363 149.285 188.478  1.00  0.450          C  
ATOM  18161  NE  ARG C1151     144.027 149.718 188.872  1.00  0.450          N  
ATOM  18162  CZ  ARG C1151     143.061 150.176 188.043  1.00  0.450          C  
ATOM  18163  NH1 ARG C1151     143.263 150.296 186.736  1.00  0.450          N  
ATOM  18164  NH2 ARG C1151     141.888 150.518 188.556  1.00  0.450          N  
ATOM  18165  H   ARG C1151     146.411 145.745 188.606  1.00  0.380          H  
ATOM  18166  HA  ARG C1151     147.292 147.427 187.575  1.00  0.380          H  
ATOM  18167 1HB  ARG C1151     148.184 148.466 190.282  1.00  0.540          H  
ATOM  18168 2HB  ARG C1151     148.057 149.388 188.799  1.00  0.540          H  
ATOM  18169 1HG  ARG C1151     145.685 148.076 190.167  1.00  0.540          H  
ATOM  18170 2HG  ARG C1151     146.174 149.770 190.358  1.00  0.540          H  
ATOM  18171 1HD  ARG C1151     145.849 150.093 187.929  1.00  0.540          H  
ATOM  18172 2HD  ARG C1151     145.252 148.415 187.829  1.00  0.540          H  
ATOM  18173  HE  ARG C1151     143.799 149.652 189.855  1.00  0.540          H  
ATOM  18174 1HH1 ARG C1151     144.167 150.049 186.298  1.00  0.540          H  
ATOM  18175 2HH1 ARG C1151     142.527 150.642 186.142  1.00  0.540          H  
ATOM  18176 1HH2 ARG C1151     141.729 150.430 189.551  1.00  0.540          H  
ATOM  18177 2HH2 ARG C1151     141.155 150.867 187.958  1.00  0.540          H  
ATOM  18178  N   VAL C1152     149.688 145.958 187.631  1.00  0.230          N  
ATOM  18179  CA  VAL C1152     151.089 145.854 187.192  1.00  0.220          C  
ATOM  18180  C   VAL C1152     151.342 146.825 186.024  1.00  0.280          C  
ATOM  18181  O   VAL C1152     152.477 147.206 185.766  1.00  0.270          O  
ATOM  18182  CB  VAL C1152     151.537 144.427 186.810  1.00  0.310          C  
ATOM  18183  CG1 VAL C1152     151.428 143.518 187.979  1.00  0.310          C  
ATOM  18184  CG2 VAL C1152     150.774 143.913 185.661  1.00  0.310          C  
ATOM  18185  H   VAL C1152     149.032 145.171 187.566  1.00  0.280          H  
ATOM  18186  HA  VAL C1152     151.724 146.160 188.024  1.00  0.260          H  
ATOM  18187  HB  VAL C1152     152.565 144.470 186.531  1.00  0.370          H  
ATOM  18188 1HG1 VAL C1152     151.803 142.556 187.682  1.00  0.370          H  
ATOM  18189 2HG1 VAL C1152     152.027 143.909 188.785  1.00  0.370          H  
ATOM  18190 3HG1 VAL C1152     150.400 143.435 188.305  1.00  0.370          H  
ATOM  18191 1HG2 VAL C1152     151.137 142.925 185.385  1.00  0.370          H  
ATOM  18192 2HG2 VAL C1152     149.724 143.861 185.884  1.00  0.370          H  
ATOM  18193 3HG2 VAL C1152     150.945 144.579 184.881  1.00  0.370          H  
ATOM  18194  N   GLU C1153     150.256 147.259 185.369  1.00  0.390          N  
ATOM  18195  CA  GLU C1153     150.231 148.212 184.260  1.00  0.500          C  
ATOM  18196  C   GLU C1153     150.827 149.562 184.675  1.00  0.500          C  
ATOM  18197  O   GLU C1153     151.187 150.378 183.824  1.00  0.570          O  
ATOM  18198  CB  GLU C1153     148.797 148.413 183.768  1.00  0.660          C  
ATOM  18199  CG  GLU C1153     147.900 149.178 184.743  1.00  0.660          C  
ATOM  18200  CD  GLU C1153     146.474 149.271 184.301  1.00  0.660          C  
ATOM  18201  OE1 GLU C1153     146.147 148.734 183.255  1.00  0.660          O  
ATOM  18202  OE2 GLU C1153     145.715 149.922 184.991  1.00  0.660          O  
ATOM  18203  H   GLU C1153     149.378 146.869 185.671  1.00  0.470          H  
ATOM  18204  HA  GLU C1153     150.817 147.816 183.441  1.00  0.600          H  
ATOM  18205 1HB  GLU C1153     148.810 148.956 182.822  1.00  0.790          H  
ATOM  18206 2HB  GLU C1153     148.341 147.440 183.580  1.00  0.790          H  
ATOM  18207 1HG  GLU C1153     147.937 148.700 185.713  1.00  0.790          H  
ATOM  18208 2HG  GLU C1153     148.283 150.191 184.858  1.00  0.790          H  
ATOM  18209  N   SER C1154     150.906 149.804 185.993  1.00  0.450          N  
ATOM  18210  CA  SER C1154     151.456 151.019 186.578  1.00  0.490          C  
ATOM  18211  C   SER C1154     152.953 151.166 186.289  1.00  0.430          C  
ATOM  18212  O   SER C1154     153.524 152.246 186.464  1.00  0.490          O  
ATOM  18213  CB  SER C1154     151.199 151.043 188.074  1.00  0.670          C  
ATOM  18214  OG  SER C1154     151.894 150.019 188.734  1.00  0.670          O  
ATOM  18215  H   SER C1154     150.588 149.090 186.647  1.00  0.540          H  
ATOM  18216  HA  SER C1154     150.942 151.870 186.132  1.00  0.590          H  
ATOM  18217 1HB  SER C1154     151.514 152.007 188.470  1.00  0.800          H  
ATOM  18218 2HB  SER C1154     150.133 150.942 188.266  1.00  0.800          H  
ATOM  18219  HG  SER C1154     151.297 149.238 188.717  1.00  0.800          H  
ATOM  18220  N   SER C1155     153.602 150.084 185.856  1.00  0.320          N  
ATOM  18221  CA  SER C1155     155.002 150.144 185.480  1.00  0.260          C  
ATOM  18222  C   SER C1155     155.220 149.298 184.248  1.00  0.200          C  
ATOM  18223  O   SER C1155     154.943 148.092 184.232  1.00  0.200          O  
ATOM  18224  CB  SER C1155     155.930 149.716 186.583  1.00  0.390          C  
ATOM  18225  OG  SER C1155     157.265 149.728 186.103  1.00  0.390          O  
ATOM  18226  H   SER C1155     153.101 149.197 185.762  1.00  0.380          H  
ATOM  18227  HA  SER C1155     155.240 151.171 185.226  1.00  0.310          H  
ATOM  18228 1HB  SER C1155     155.832 150.397 187.427  1.00  0.470          H  
ATOM  18229 2HB  SER C1155     155.662 148.716 186.921  1.00  0.470          H  
ATOM  18230  HG  SER C1155     157.487 150.684 185.900  1.00  0.470          H  
ATOM  18231  N   SER C1156     155.700 149.947 183.198  1.00  0.180          N  
ATOM  18232  CA  SER C1156     155.918 149.332 181.909  1.00  0.170          C  
ATOM  18233  C   SER C1156     156.940 148.208 181.942  1.00  0.160          C  
ATOM  18234  O   SER C1156     156.815 147.242 181.192  1.00  0.200          O  
ATOM  18235  CB  SER C1156     156.337 150.414 180.944  1.00  0.240          C  
ATOM  18236  OG  SER C1156     157.527 150.990 181.367  1.00  0.240          O  
ATOM  18237  H   SER C1156     155.917 150.937 183.307  1.00  0.220          H  
ATOM  18238  HA  SER C1156     154.968 148.922 181.571  1.00  0.200          H  
ATOM  18239 1HB  SER C1156     156.465 149.989 179.951  1.00  0.290          H  
ATOM  18240 2HB  SER C1156     155.562 151.178 180.886  1.00  0.290          H  
ATOM  18241  HG  SER C1156     157.272 151.574 182.130  1.00  0.290          H  
ATOM  18242  N   LYS C1157     157.904 148.256 182.865  1.00  0.130          N  
ATOM  18243  CA  LYS C1157     158.859 147.166 182.961  1.00  0.150          C  
ATOM  18244  C   LYS C1157     158.136 145.897 183.377  1.00  0.130          C  
ATOM  18245  O   LYS C1157     158.289 144.847 182.748  1.00  0.160          O  
ATOM  18246  CB  LYS C1157     159.976 147.499 183.957  1.00  0.200          C  
ATOM  18247  CG  LYS C1157     161.015 146.384 184.141  1.00  0.200          C  
ATOM  18248  CD  LYS C1157     162.150 146.812 185.080  1.00  0.200          C  
ATOM  18249  CE  LYS C1157     163.096 145.649 185.358  1.00  0.200          C  
ATOM  18250  NZ  LYS C1157     164.237 146.043 186.236  1.00  0.200          N  
ATOM  18251  H   LYS C1157     158.008 149.070 183.459  1.00  0.160          H  
ATOM  18252  HA  LYS C1157     159.300 146.996 181.979  1.00  0.180          H  
ATOM  18253 1HB  LYS C1157     160.497 148.399 183.627  1.00  0.240          H  
ATOM  18254 2HB  LYS C1157     159.538 147.715 184.932  1.00  0.240          H  
ATOM  18255 1HG  LYS C1157     160.531 145.496 184.559  1.00  0.240          H  
ATOM  18256 2HG  LYS C1157     161.434 146.118 183.171  1.00  0.240          H  
ATOM  18257 1HD  LYS C1157     162.723 147.628 184.627  1.00  0.240          H  
ATOM  18258 2HD  LYS C1157     161.733 147.164 186.023  1.00  0.240          H  
ATOM  18259 1HE  LYS C1157     162.533 144.855 185.849  1.00  0.240          H  
ATOM  18260 2HE  LYS C1157     163.491 145.271 184.416  1.00  0.240          H  
ATOM  18261 1HZ  LYS C1157     164.831 145.250 186.398  1.00  0.240          H  
ATOM  18262 2HZ  LYS C1157     164.789 146.777 185.774  1.00  0.240          H  
ATOM  18263 3HZ  LYS C1157     163.903 146.394 187.120  1.00  0.240          H  
ATOM  18264  N   LEU C1158     157.352 145.991 184.453  1.00  0.140          N  
ATOM  18265  CA  LEU C1158     156.666 144.822 184.963  1.00  0.150          C  
ATOM  18266  C   LEU C1158     155.568 144.369 184.015  1.00  0.170          C  
ATOM  18267  O   LEU C1158     155.430 143.166 183.778  1.00  0.180          O  
ATOM  18268  CB  LEU C1158     156.094 145.089 186.362  1.00  0.210          C  
ATOM  18269  CG  LEU C1158     155.382 143.892 187.060  1.00  0.210          C  
ATOM  18270  CD1 LEU C1158     156.337 142.719 187.206  1.00  0.210          C  
ATOM  18271  CD2 LEU C1158     154.882 144.342 188.427  1.00  0.210          C  
ATOM  18272  H   LEU C1158     157.262 146.881 184.925  1.00  0.170          H  
ATOM  18273  HA  LEU C1158     157.405 144.032 185.032  1.00  0.180          H  
ATOM  18274 1HB  LEU C1158     156.902 145.425 187.005  1.00  0.250          H  
ATOM  18275 2HB  LEU C1158     155.361 145.903 186.277  1.00  0.250          H  
ATOM  18276  HG  LEU C1158     154.557 143.563 186.458  1.00  0.250          H  
ATOM  18277 1HD1 LEU C1158     155.829 141.899 187.683  1.00  0.250          H  
ATOM  18278 2HD1 LEU C1158     156.672 142.395 186.233  1.00  0.250          H  
ATOM  18279 3HD1 LEU C1158     157.197 143.010 187.806  1.00  0.250          H  
ATOM  18280 1HD2 LEU C1158     154.378 143.512 188.920  1.00  0.250          H  
ATOM  18281 2HD2 LEU C1158     155.726 144.665 189.038  1.00  0.250          H  
ATOM  18282 3HD2 LEU C1158     154.189 145.172 188.305  1.00  0.250          H  
ATOM  18283  N   TRP C1159     154.782 145.310 183.470  1.00  0.190          N  
ATOM  18284  CA  TRP C1159     153.727 144.942 182.534  1.00  0.230          C  
ATOM  18285  C   TRP C1159     154.308 144.167 181.382  1.00  0.210          C  
ATOM  18286  O   TRP C1159     153.840 143.073 181.076  1.00  0.250          O  
ATOM  18287  CB  TRP C1159     152.995 146.169 181.988  1.00  0.310          C  
ATOM  18288  CG  TRP C1159     151.926 145.867 180.886  1.00  0.310          C  
ATOM  18289  CD1 TRP C1159     152.052 146.141 179.556  1.00  0.310          C  
ATOM  18290  CD2 TRP C1159     150.621 145.222 181.020  1.00  0.310          C  
ATOM  18291  NE1 TRP C1159     150.920 145.728 178.879  1.00  0.310          N  
ATOM  18292  CE2 TRP C1159     150.053 145.167 179.752  1.00  0.310          C  
ATOM  18293  CE3 TRP C1159     149.925 144.702 182.068  1.00  0.310          C  
ATOM  18294  CZ2 TRP C1159     148.803 144.595 179.527  1.00  0.310          C  
ATOM  18295  CZ3 TRP C1159     148.695 144.129 181.861  1.00  0.310          C  
ATOM  18296  CH2 TRP C1159     148.138 144.071 180.621  1.00  0.310          C  
ATOM  18297  H   TRP C1159     154.907 146.295 183.726  1.00  0.230          H  
ATOM  18298  HA  TRP C1159     153.008 144.313 183.055  1.00  0.280          H  
ATOM  18299 1HB  TRP C1159     152.541 146.684 182.809  1.00  0.370          H  
ATOM  18300 2HB  TRP C1159     153.728 146.846 181.560  1.00  0.370          H  
ATOM  18301  HD1 TRP C1159     152.920 146.616 179.093  1.00  0.370          H  
ATOM  18302  HE1 TRP C1159     150.723 145.794 177.855  1.00  0.370          H  
ATOM  18303  HE3 TRP C1159     150.333 144.737 183.011  1.00  0.370          H  
ATOM  18304  HZ2 TRP C1159     148.362 144.547 178.531  1.00  0.370          H  
ATOM  18305  HZ3 TRP C1159     148.190 143.723 182.717  1.00  0.370          H  
ATOM  18306  HH2 TRP C1159     147.159 143.608 180.491  1.00  0.370          H  
ATOM  18307  N   ALA C1160     155.357 144.701 180.745  1.00  0.200          N  
ATOM  18308  CA  ALA C1160     155.935 144.026 179.604  1.00  0.220          C  
ATOM  18309  C   ALA C1160     156.431 142.635 179.970  1.00  0.210          C  
ATOM  18310  O   ALA C1160     156.252 141.698 179.188  1.00  0.240          O  
ATOM  18311  CB  ALA C1160     157.062 144.856 179.048  1.00  0.300          C  
ATOM  18312  H   ALA C1160     155.751 145.603 181.028  1.00  0.240          H  
ATOM  18313  HA  ALA C1160     155.162 143.925 178.843  1.00  0.260          H  
ATOM  18314 1HB  ALA C1160     157.480 144.371 178.168  1.00  0.360          H  
ATOM  18315 2HB  ALA C1160     156.682 145.842 178.769  1.00  0.360          H  
ATOM  18316 3HB  ALA C1160     157.836 144.969 179.810  1.00  0.360          H  
ATOM  18317  N   GLN C1161     157.030 142.470 181.158  1.00  0.190          N  
ATOM  18318  CA  GLN C1161     157.488 141.149 181.556  1.00  0.190          C  
ATOM  18319  C   GLN C1161     156.304 140.205 181.729  1.00  0.180          C  
ATOM  18320  O   GLN C1161     156.337 139.068 181.251  1.00  0.190          O  
ATOM  18321  CB  GLN C1161     158.275 141.254 182.861  1.00  0.270          C  
ATOM  18322  CG  GLN C1161     159.623 141.943 182.719  1.00  0.270          C  
ATOM  18323  CD  GLN C1161     160.258 142.261 184.059  1.00  0.270          C  
ATOM  18324  OE1 GLN C1161     159.579 142.663 185.009  1.00  0.270          O  
ATOM  18325  NE2 GLN C1161     161.561 142.062 184.151  1.00  0.270          N  
ATOM  18326  H   GLN C1161     157.223 143.280 181.760  1.00  0.230          H  
ATOM  18327  HA  GLN C1161     158.134 140.754 180.776  1.00  0.230          H  
ATOM  18328 1HB  GLN C1161     157.687 141.810 183.592  1.00  0.320          H  
ATOM  18329 2HB  GLN C1161     158.440 140.260 183.261  1.00  0.320          H  
ATOM  18330 1HG  GLN C1161     160.290 141.269 182.186  1.00  0.320          H  
ATOM  18331 2HG  GLN C1161     159.509 142.857 182.155  1.00  0.320          H  
ATOM  18332 1HE2 GLN C1161     162.032 142.231 185.015  1.00  0.320          H  
ATOM  18333 2HE2 GLN C1161     162.074 141.730 183.359  1.00  0.320          H  
ATOM  18334  N   CYS C1162     155.233 140.698 182.350  1.00  0.190          N  
ATOM  18335  CA  CYS C1162     154.057 139.887 182.606  1.00  0.190          C  
ATOM  18336  C   CYS C1162     153.390 139.475 181.285  1.00  0.200          C  
ATOM  18337  O   CYS C1162     152.994 138.316 181.117  1.00  0.190          O  
ATOM  18338  CB  CYS C1162     153.081 140.679 183.476  1.00  0.270          C  
ATOM  18339  SG  CYS C1162     153.684 141.007 185.157  1.00  0.270          S  
ATOM  18340  H   CYS C1162     155.281 141.651 182.723  1.00  0.230          H  
ATOM  18341  HA  CYS C1162     154.364 138.993 183.143  1.00  0.230          H  
ATOM  18342 1HB  CYS C1162     152.841 141.630 183.001  1.00  0.320          H  
ATOM  18343 2HB  CYS C1162     152.177 140.120 183.576  1.00  0.320          H  
ATOM  18344  HG  CYS C1162     154.606 141.937 184.783  1.00  0.320          H  
ATOM  18345  N   VAL C1163     153.309 140.410 180.331  1.00  0.220          N  
ATOM  18346  CA  VAL C1163     152.725 140.141 179.024  1.00  0.240          C  
ATOM  18347  C   VAL C1163     153.578 139.152 178.244  1.00  0.230          C  
ATOM  18348  O   VAL C1163     153.029 138.262 177.598  1.00  0.250          O  
ATOM  18349  CB  VAL C1163     152.496 141.423 178.201  1.00  0.330          C  
ATOM  18350  CG1 VAL C1163     152.070 141.077 176.767  1.00  0.330          C  
ATOM  18351  CG2 VAL C1163     151.400 142.229 178.833  1.00  0.330          C  
ATOM  18352  H   VAL C1163     153.649 141.350 180.545  1.00  0.260          H  
ATOM  18353  HA  VAL C1163     151.744 139.697 179.182  1.00  0.290          H  
ATOM  18354  HB  VAL C1163     153.419 142.005 178.166  1.00  0.390          H  
ATOM  18355 1HG1 VAL C1163     151.899 141.994 176.208  1.00  0.390          H  
ATOM  18356 2HG1 VAL C1163     152.844 140.503 176.267  1.00  0.390          H  
ATOM  18357 3HG1 VAL C1163     151.153 140.493 176.788  1.00  0.390          H  
ATOM  18358 1HG2 VAL C1163     151.250 143.118 178.239  1.00  0.390          H  
ATOM  18359 2HG2 VAL C1163     150.489 141.653 178.855  1.00  0.390          H  
ATOM  18360 3HG2 VAL C1163     151.676 142.503 179.848  1.00  0.390          H  
ATOM  18361  N   GLN C1164     154.906 139.322 178.248  1.00  0.220          N  
ATOM  18362  CA  GLN C1164     155.769 138.398 177.530  1.00  0.230          C  
ATOM  18363  C   GLN C1164     155.643 136.982 178.070  1.00  0.210          C  
ATOM  18364  O   GLN C1164     155.555 136.034 177.288  1.00  0.200          O  
ATOM  18365  CB  GLN C1164     157.232 138.848 177.668  1.00  0.320          C  
ATOM  18366  CG  GLN C1164     158.298 137.987 176.943  1.00  0.320          C  
ATOM  18367  CD  GLN C1164     158.205 138.008 175.443  1.00  0.320          C  
ATOM  18368  OE1 GLN C1164     158.037 139.075 174.834  1.00  0.320          O  
ATOM  18369  NE2 GLN C1164     158.339 136.839 174.830  1.00  0.320          N  
ATOM  18370  H   GLN C1164     155.327 140.111 178.747  1.00  0.260          H  
ATOM  18371  HA  GLN C1164     155.484 138.398 176.480  1.00  0.280          H  
ATOM  18372 1HB  GLN C1164     157.322 139.871 177.302  1.00  0.380          H  
ATOM  18373 2HB  GLN C1164     157.492 138.870 178.728  1.00  0.380          H  
ATOM  18374 1HG  GLN C1164     159.281 138.358 177.222  1.00  0.380          H  
ATOM  18375 2HG  GLN C1164     158.195 136.945 177.263  1.00  0.380          H  
ATOM  18376 1HE2 GLN C1164     158.287 136.773 173.835  1.00  0.380          H  
ATOM  18377 2HE2 GLN C1164     158.478 135.960 175.369  1.00  0.380          H  
ATOM  18378  N   LEU C1165     155.591 136.826 179.403  1.00  0.200          N  
ATOM  18379  CA  LEU C1165     155.480 135.490 179.973  1.00  0.200          C  
ATOM  18380  C   LEU C1165     154.151 134.883 179.554  1.00  0.180          C  
ATOM  18381  O   LEU C1165     154.090 133.745 179.079  1.00  0.190          O  
ATOM  18382  CB  LEU C1165     155.542 135.581 181.500  1.00  0.280          C  
ATOM  18383  CG  LEU C1165     156.893 136.000 182.175  1.00  0.280          C  
ATOM  18384  CD1 LEU C1165     156.634 136.286 183.663  1.00  0.280          C  
ATOM  18385  CD2 LEU C1165     157.904 134.901 182.023  1.00  0.280          C  
ATOM  18386  H   LEU C1165     155.685 137.640 180.022  1.00  0.240          H  
ATOM  18387  HA  LEU C1165     156.282 134.872 179.586  1.00  0.240          H  
ATOM  18388 1HB  LEU C1165     154.808 136.306 181.810  1.00  0.340          H  
ATOM  18389 2HB  LEU C1165     155.268 134.608 181.895  1.00  0.340          H  
ATOM  18390  HG  LEU C1165     157.279 136.899 181.716  1.00  0.340          H  
ATOM  18391 1HD1 LEU C1165     157.557 136.582 184.148  1.00  0.340          H  
ATOM  18392 2HD1 LEU C1165     155.910 137.090 183.755  1.00  0.340          H  
ATOM  18393 3HD1 LEU C1165     156.248 135.398 184.125  1.00  0.340          H  
ATOM  18394 1HD2 LEU C1165     158.837 135.192 182.505  1.00  0.340          H  
ATOM  18395 2HD2 LEU C1165     157.524 133.992 182.477  1.00  0.340          H  
ATOM  18396 3HD2 LEU C1165     158.085 134.738 180.975  1.00  0.340          H  
ATOM  18397  N   HIS C1166     153.100 135.690 179.638  1.00  0.160          N  
ATOM  18398  CA  HIS C1166     151.755 135.309 179.264  1.00  0.140          C  
ATOM  18399  C   HIS C1166     151.663 134.838 177.821  1.00  0.140          C  
ATOM  18400  O   HIS C1166     151.133 133.753 177.538  1.00  0.130          O  
ATOM  18401  CB  HIS C1166     150.876 136.522 179.534  1.00  0.200          C  
ATOM  18402  CG  HIS C1166     149.555 136.550 178.966  1.00  0.200          C  
ATOM  18403  ND1 HIS C1166     148.506 135.797 179.410  1.00  0.200          N  
ATOM  18404  CD2 HIS C1166     149.094 137.324 177.972  1.00  0.200          C  
ATOM  18405  CE1 HIS C1166     147.435 136.120 178.695  1.00  0.200          C  
ATOM  18406  NE2 HIS C1166     147.780 137.055 177.821  1.00  0.200          N  
ATOM  18407  H   HIS C1166     153.223 136.626 180.035  1.00  0.190          H  
ATOM  18408  HA  HIS C1166     151.421 134.498 179.903  1.00  0.170          H  
ATOM  18409 1HB  HIS C1166     150.768 136.635 180.614  1.00  0.240          H  
ATOM  18410 2HB  HIS C1166     151.381 137.394 179.192  1.00  0.240          H  
ATOM  18411  HD1 HIS C1166     148.624 134.891 179.872  1.00  0.240          H  
ATOM  18412  HD2 HIS C1166     149.584 138.073 177.357  1.00  0.240          H  
ATOM  18413  HE1 HIS C1166     146.496 135.647 178.853  1.00  0.240          H  
ATOM  18414  N   ASN C1167     152.170 135.646 176.896  1.00  0.150          N  
ATOM  18415  CA  ASN C1167     152.070 135.290 175.501  1.00  0.150          C  
ATOM  18416  C   ASN C1167     152.888 134.048 175.176  1.00  0.160          C  
ATOM  18417  O   ASN C1167     152.410 133.181 174.440  1.00  0.160          O  
ATOM  18418  CB  ASN C1167     152.423 136.480 174.645  1.00  0.210          C  
ATOM  18419  CG  ASN C1167     151.312 137.531 174.694  1.00  0.210          C  
ATOM  18420  OD1 ASN C1167     150.171 137.235 175.053  1.00  0.210          O  
ATOM  18421  ND2 ASN C1167     151.624 138.733 174.338  1.00  0.210          N  
ATOM  18422  H   ASN C1167     152.596 136.532 177.173  1.00  0.180          H  
ATOM  18423  HA  ASN C1167     151.043 135.041 175.287  1.00  0.180          H  
ATOM  18424 1HB  ASN C1167     153.353 136.927 175.013  1.00  0.250          H  
ATOM  18425 2HB  ASN C1167     152.586 136.164 173.614  1.00  0.250          H  
ATOM  18426 1HD2 ASN C1167     150.917 139.478 174.359  1.00  0.250          H  
ATOM  18427 2HD2 ASN C1167     152.555 138.946 174.052  1.00  0.250          H  
ATOM  18428  N   ASP C1168     154.072 133.888 175.780  1.00  0.190          N  
ATOM  18429  CA  ASP C1168     154.858 132.692 175.501  1.00  0.210          C  
ATOM  18430  C   ASP C1168     154.128 131.430 175.955  1.00  0.150          C  
ATOM  18431  O   ASP C1168     154.224 130.392 175.300  1.00  0.140          O  
ATOM  18432  CB  ASP C1168     156.234 132.758 176.147  1.00  0.290          C  
ATOM  18433  CG  ASP C1168     157.177 133.765 175.458  1.00  0.290          C  
ATOM  18434  OD1 ASP C1168     156.872 134.230 174.382  1.00  0.290          O  
ATOM  18435  OD2 ASP C1168     158.253 134.015 175.991  1.00  0.290          O  
ATOM  18436  H   ASP C1168     154.465 134.623 176.380  1.00  0.230          H  
ATOM  18437  HA  ASP C1168     155.001 132.627 174.423  1.00  0.250          H  
ATOM  18438 1HB  ASP C1168     156.113 133.057 177.195  1.00  0.340          H  
ATOM  18439 2HB  ASP C1168     156.690 131.765 176.132  1.00  0.340          H  
ATOM  18440  N   ILE C1169     153.382 131.509 177.067  1.00  0.130          N  
ATOM  18441  CA  ILE C1169     152.626 130.347 177.534  1.00  0.130          C  
ATOM  18442  C   ILE C1169     151.582 129.987 176.504  1.00  0.140          C  
ATOM  18443  O   ILE C1169     151.457 128.837 176.102  1.00  0.140          O  
ATOM  18444  CB  ILE C1169     151.890 130.620 178.865  1.00  0.180          C  
ATOM  18445  CG1 ILE C1169     152.895 130.802 179.959  1.00  0.180          C  
ATOM  18446  CG2 ILE C1169     150.922 129.453 179.177  1.00  0.180          C  
ATOM  18447  CD1 ILE C1169     152.358 131.382 181.226  1.00  0.180          C  
ATOM  18448  H   ILE C1169     153.391 132.383 177.609  1.00  0.160          H  
ATOM  18449  HA  ILE C1169     153.308 129.510 177.656  1.00  0.160          H  
ATOM  18450  HB  ILE C1169     151.328 131.547 178.785  1.00  0.220          H  
ATOM  18451 1HG1 ILE C1169     153.334 129.848 180.186  1.00  0.220          H  
ATOM  18452 2HG1 ILE C1169     153.663 131.451 179.592  1.00  0.220          H  
ATOM  18453 1HG2 ILE C1169     150.401 129.624 180.098  1.00  0.220          H  
ATOM  18454 2HG2 ILE C1169     150.195 129.345 178.397  1.00  0.220          H  
ATOM  18455 3HG2 ILE C1169     151.491 128.553 179.258  1.00  0.220          H  
ATOM  18456 1HD1 ILE C1169     153.154 131.499 181.921  1.00  0.220          H  
ATOM  18457 2HD1 ILE C1169     151.937 132.353 181.007  1.00  0.220          H  
ATOM  18458 3HD1 ILE C1169     151.605 130.752 181.652  1.00  0.220          H  
ATOM  18459  N   LEU C1170     150.842 130.989 176.058  1.00  0.140          N  
ATOM  18460  CA  LEU C1170     149.753 130.820 175.109  1.00  0.170          C  
ATOM  18461  C   LEU C1170     150.192 130.250 173.769  1.00  0.180          C  
ATOM  18462  O   LEU C1170     149.436 129.525 173.113  1.00  0.190          O  
ATOM  18463  CB  LEU C1170     149.107 132.164 174.920  1.00  0.230          C  
ATOM  18464  CG  LEU C1170     148.350 132.710 176.100  1.00  0.230          C  
ATOM  18465  CD1 LEU C1170     148.067 134.110 175.827  1.00  0.230          C  
ATOM  18466  CD2 LEU C1170     147.046 131.945 176.302  1.00  0.230          C  
ATOM  18467  H   LEU C1170     151.023 131.924 176.441  1.00  0.170          H  
ATOM  18468  HA  LEU C1170     149.041 130.133 175.536  1.00  0.200          H  
ATOM  18469 1HB  LEU C1170     149.887 132.872 174.687  1.00  0.270          H  
ATOM  18470 2HB  LEU C1170     148.421 132.097 174.082  1.00  0.270          H  
ATOM  18471  HG  LEU C1170     148.945 132.641 177.008  1.00  0.270          H  
ATOM  18472 1HD1 LEU C1170     147.523 134.491 176.642  1.00  0.270          H  
ATOM  18473 2HD1 LEU C1170     148.970 134.668 175.713  1.00  0.270          H  
ATOM  18474 3HD1 LEU C1170     147.509 134.182 174.938  1.00  0.270          H  
ATOM  18475 1HD2 LEU C1170     146.510 132.376 177.142  1.00  0.270          H  
ATOM  18476 2HD2 LEU C1170     146.430 132.019 175.405  1.00  0.270          H  
ATOM  18477 3HD2 LEU C1170     147.244 130.911 176.515  1.00  0.270          H  
ATOM  18478  N   LEU C1171     151.396 130.593 173.346  1.00  0.190          N  
ATOM  18479  CA  LEU C1171     151.946 130.115 172.090  1.00  0.220          C  
ATOM  18480  C   LEU C1171     152.710 128.786 172.252  1.00  0.220          C  
ATOM  18481  O   LEU C1171     153.275 128.274 171.282  1.00  0.240          O  
ATOM  18482  CB  LEU C1171     152.907 131.175 171.540  1.00  0.300          C  
ATOM  18483  CG  LEU C1171     152.305 132.578 171.205  1.00  0.300          C  
ATOM  18484  CD1 LEU C1171     153.429 133.494 170.852  1.00  0.300          C  
ATOM  18485  CD2 LEU C1171     151.288 132.510 170.043  1.00  0.300          C  
ATOM  18486  H   LEU C1171     151.939 131.266 173.900  1.00  0.230          H  
ATOM  18487  HA  LEU C1171     151.129 129.951 171.395  1.00  0.260          H  
ATOM  18488 1HB  LEU C1171     153.686 131.330 172.293  1.00  0.360          H  
ATOM  18489 2HB  LEU C1171     153.375 130.784 170.640  1.00  0.360          H  
ATOM  18490  HG  LEU C1171     151.818 132.971 172.077  1.00  0.360          H  
ATOM  18491 1HD1 LEU C1171     153.036 134.465 170.649  1.00  0.360          H  
ATOM  18492 2HD1 LEU C1171     154.126 133.554 171.692  1.00  0.360          H  
ATOM  18493 3HD1 LEU C1171     153.948 133.121 169.972  1.00  0.360          H  
ATOM  18494 1HD2 LEU C1171     150.902 133.511 169.845  1.00  0.360          H  
ATOM  18495 2HD2 LEU C1171     151.774 132.128 169.147  1.00  0.360          H  
ATOM  18496 3HD2 LEU C1171     150.459 131.859 170.305  1.00  0.360          H  
ATOM  18497  N   ALA C1172     152.770 128.244 173.476  1.00  0.190          N  
ATOM  18498  CA  ALA C1172     153.524 127.030 173.766  1.00  0.200          C  
ATOM  18499  C   ALA C1172     153.010 125.796 173.033  1.00  0.220          C  
ATOM  18500  O   ALA C1172     151.803 125.588 172.844  1.00  0.210          O  
ATOM  18501  CB  ALA C1172     153.513 126.749 175.261  1.00  0.280          C  
ATOM  18502  H   ALA C1172     152.278 128.685 174.255  1.00  0.230          H  
ATOM  18503  HA  ALA C1172     154.554 127.202 173.451  1.00  0.240          H  
ATOM  18504 1HB  ALA C1172     154.118 125.872 175.481  1.00  0.330          H  
ATOM  18505 2HB  ALA C1172     153.924 127.614 175.790  1.00  0.330          H  
ATOM  18506 3HB  ALA C1172     152.491 126.578 175.589  1.00  0.330          H  
ATOM  18507  N   LYS C1173     153.962 124.934 172.672  1.00  0.250          N  
ATOM  18508  CA  LYS C1173     153.693 123.629 172.071  1.00  0.270          C  
ATOM  18509  C   LYS C1173     154.275 122.537 172.965  1.00  0.280          C  
ATOM  18510  O   LYS C1173     154.415 121.382 172.563  1.00  0.320          O  
ATOM  18511  CB  LYS C1173     154.299 123.549 170.673  1.00  0.370          C  
ATOM  18512  CG  LYS C1173     153.711 124.545 169.683  1.00  0.370          C  
ATOM  18513  CD  LYS C1173     154.334 124.388 168.300  1.00  0.370          C  
ATOM  18514  CE  LYS C1173     153.753 125.390 167.313  1.00  0.370          C  
ATOM  18515  NZ  LYS C1173     154.381 125.269 165.966  1.00  0.370          N  
ATOM  18516  H   LYS C1173     154.928 125.203 172.817  1.00  0.300          H  
ATOM  18517  HA  LYS C1173     152.615 123.479 172.007  1.00  0.320          H  
ATOM  18518 1HB  LYS C1173     155.372 123.726 170.733  1.00  0.440          H  
ATOM  18519 2HB  LYS C1173     154.153 122.547 170.271  1.00  0.440          H  
ATOM  18520 1HG  LYS C1173     152.634 124.388 169.615  1.00  0.440          H  
ATOM  18521 2HG  LYS C1173     153.885 125.562 170.043  1.00  0.440          H  
ATOM  18522 1HD  LYS C1173     155.411 124.545 168.370  1.00  0.440          H  
ATOM  18523 2HD  LYS C1173     154.154 123.379 167.932  1.00  0.440          H  
ATOM  18524 1HE  LYS C1173     152.682 125.219 167.220  1.00  0.440          H  
ATOM  18525 2HE  LYS C1173     153.918 126.400 167.691  1.00  0.440          H  
ATOM  18526 1HZ  LYS C1173     153.972 125.948 165.340  1.00  0.440          H  
ATOM  18527 2HZ  LYS C1173     155.375 125.438 166.039  1.00  0.440          H  
ATOM  18528 3HZ  LYS C1173     154.225 124.340 165.601  1.00  0.440          H  
ATOM  18529  N   ASP C1174     154.663 122.945 174.168  1.00  0.280          N  
ATOM  18530  CA  ASP C1174     155.338 122.118 175.165  1.00  0.340          C  
ATOM  18531  C   ASP C1174     155.015 122.643 176.557  1.00  0.300          C  
ATOM  18532  O   ASP C1174     155.213 123.837 176.838  1.00  0.270          O  
ATOM  18533  CB  ASP C1174     156.861 122.089 174.903  1.00  0.450          C  
ATOM  18534  CG  ASP C1174     157.701 121.094 175.813  1.00  0.450          C  
ATOM  18535  OD1 ASP C1174     157.261 120.758 176.917  1.00  0.450          O  
ATOM  18536  OD2 ASP C1174     158.768 120.702 175.394  1.00  0.450          O  
ATOM  18537  H   ASP C1174     154.459 123.904 174.399  1.00  0.340          H  
ATOM  18538  HA  ASP C1174     154.958 121.099 175.087  1.00  0.410          H  
ATOM  18539 1HB  ASP C1174     157.029 121.808 173.859  1.00  0.540          H  
ATOM  18540 2HB  ASP C1174     157.265 123.096 175.029  1.00  0.540          H  
ATOM  18541  N   THR C1175     154.474 121.777 177.413  1.00  0.310          N  
ATOM  18542  CA  THR C1175     154.109 122.180 178.755  1.00  0.290          C  
ATOM  18543  C   THR C1175     155.317 122.522 179.616  1.00  0.270          C  
ATOM  18544  O   THR C1175     155.178 123.189 180.637  1.00  0.250          O  
ATOM  18545  CB  THR C1175     153.262 121.101 179.461  1.00  0.410          C  
ATOM  18546  OG1 THR C1175     153.960 119.843 179.461  1.00  0.410          O  
ATOM  18547  CG2 THR C1175     151.956 120.959 178.781  1.00  0.410          C  
ATOM  18548  H   THR C1175     154.347 120.809 177.139  1.00  0.370          H  
ATOM  18549  HA  THR C1175     153.490 123.061 178.667  1.00  0.350          H  
ATOM  18550  HB  THR C1175     153.084 121.403 180.486  1.00  0.500          H  
ATOM  18551  HG1 THR C1175     154.715 119.869 180.063  1.00  0.500          H  
ATOM  18552 1HG2 THR C1175     151.351 120.211 179.293  1.00  0.500          H  
ATOM  18553 2HG2 THR C1175     151.461 121.914 178.810  1.00  0.500          H  
ATOM  18554 3HG2 THR C1175     152.113 120.657 177.754  1.00  0.500          H  
ATOM  18555  N   THR C1176     156.516 122.115 179.207  1.00  0.280          N  
ATOM  18556  CA  THR C1176     157.696 122.412 180.002  1.00  0.280          C  
ATOM  18557  C   THR C1176     157.855 123.926 180.060  1.00  0.240          C  
ATOM  18558  O   THR C1176     158.056 124.494 181.137  1.00  0.210          O  
ATOM  18559  CB  THR C1176     158.973 121.817 179.376  1.00  0.390          C  
ATOM  18560  OG1 THR C1176     158.808 120.406 179.224  1.00  0.390          O  
ATOM  18561  CG2 THR C1176     160.161 122.070 180.339  1.00  0.390          C  
ATOM  18562  H   THR C1176     156.608 121.575 178.341  1.00  0.340          H  
ATOM  18563  HA  THR C1176     157.562 122.027 181.012  1.00  0.340          H  
ATOM  18564  HB  THR C1176     159.171 122.271 178.404  1.00  0.470          H  
ATOM  18565  HG1 THR C1176     158.301 120.261 178.375  1.00  0.470          H  
ATOM  18566 1HG2 THR C1176     161.070 121.639 179.917  1.00  0.470          H  
ATOM  18567 2HG2 THR C1176     160.309 123.132 180.494  1.00  0.470          H  
ATOM  18568 3HG2 THR C1176     159.950 121.600 181.296  1.00  0.470          H  
ATOM  18569  N   GLU C1177     157.739 124.568 178.891  1.00  0.250          N  
ATOM  18570  CA  GLU C1177     157.866 126.008 178.796  1.00  0.210          C  
ATOM  18571  C   GLU C1177     156.647 126.672 179.349  1.00  0.180          C  
ATOM  18572  O   GLU C1177     156.750 127.658 180.081  1.00  0.150          O  
ATOM  18573  CB  GLU C1177     158.075 126.490 177.370  1.00  0.310          C  
ATOM  18574  CG  GLU C1177     158.272 128.002 177.304  1.00  0.310          C  
ATOM  18575  CD  GLU C1177     158.587 128.509 175.966  1.00  0.310          C  
ATOM  18576  OE1 GLU C1177     158.582 127.738 175.035  1.00  0.310          O  
ATOM  18577  OE2 GLU C1177     158.873 129.692 175.863  1.00  0.310          O  
ATOM  18578  H   GLU C1177     157.556 124.025 178.055  1.00  0.300          H  
ATOM  18579  HA  GLU C1177     158.709 126.323 179.401  1.00  0.250          H  
ATOM  18580 1HB  GLU C1177     158.949 126.006 176.938  1.00  0.370          H  
ATOM  18581 2HB  GLU C1177     157.208 126.223 176.760  1.00  0.370          H  
ATOM  18582 1HG  GLU C1177     157.353 128.489 177.631  1.00  0.370          H  
ATOM  18583 2HG  GLU C1177     159.062 128.288 177.996  1.00  0.370          H  
ATOM  18584  N   ALA C1178     155.468 126.140 179.025  1.00  0.170          N  
ATOM  18585  CA  ALA C1178     154.261 126.786 179.495  1.00  0.140          C  
ATOM  18586  C   ALA C1178     154.290 126.893 181.027  1.00  0.120          C  
ATOM  18587  O   ALA C1178     153.938 127.933 181.594  1.00  0.100          O  
ATOM  18588  CB  ALA C1178     153.055 126.004 179.016  1.00  0.210          C  
ATOM  18589  H   ALA C1178     155.417 125.323 178.406  1.00  0.200          H  
ATOM  18590  HA  ALA C1178     154.233 127.789 179.076  1.00  0.170          H  
ATOM  18591 1HB  ALA C1178     152.156 126.476 179.308  1.00  0.250          H  
ATOM  18592 2HB  ALA C1178     153.076 125.935 177.939  1.00  0.250          H  
ATOM  18593 3HB  ALA C1178     153.092 125.026 179.446  1.00  0.250          H  
ATOM  18594  N   PHE C1179     154.777 125.848 181.703  1.00  0.130          N  
ATOM  18595  CA  PHE C1179     154.882 125.904 183.143  1.00  0.120          C  
ATOM  18596  C   PHE C1179     156.001 126.809 183.633  1.00  0.090          C  
ATOM  18597  O   PHE C1179     155.769 127.599 184.542  1.00  0.070          O  
ATOM  18598  CB  PHE C1179     155.055 124.527 183.758  1.00  0.170          C  
ATOM  18599  CG  PHE C1179     153.777 123.754 183.947  1.00  0.170          C  
ATOM  18600  CD1 PHE C1179     153.481 122.598 183.238  1.00  0.170          C  
ATOM  18601  CD2 PHE C1179     152.875 124.191 184.886  1.00  0.170          C  
ATOM  18602  CE1 PHE C1179     152.311 121.904 183.485  1.00  0.170          C  
ATOM  18603  CE2 PHE C1179     151.726 123.513 185.129  1.00  0.170          C  
ATOM  18604  CZ  PHE C1179     151.438 122.361 184.437  1.00  0.170          C  
ATOM  18605  H   PHE C1179     155.029 124.984 181.219  1.00  0.160          H  
ATOM  18606  HA  PHE C1179     153.943 126.306 183.517  1.00  0.140          H  
ATOM  18607 1HB  PHE C1179     155.719 123.939 183.116  1.00  0.210          H  
ATOM  18608 2HB  PHE C1179     155.546 124.621 184.724  1.00  0.210          H  
ATOM  18609  HD1 PHE C1179     154.180 122.225 182.502  1.00  0.210          H  
ATOM  18610  HD2 PHE C1179     153.105 125.090 185.447  1.00  0.210          H  
ATOM  18611  HE1 PHE C1179     152.086 120.990 182.933  1.00  0.210          H  
ATOM  18612  HE2 PHE C1179     151.051 123.879 185.881  1.00  0.210          H  
ATOM  18613  HZ  PHE C1179     150.521 121.811 184.642  1.00  0.210          H  
ATOM  18614  N   GLU C1180     157.191 126.786 183.033  1.00  0.110          N  
ATOM  18615  CA  GLU C1180     158.225 127.655 183.589  1.00  0.100          C  
ATOM  18616  C   GLU C1180     157.830 129.126 183.492  1.00  0.100          C  
ATOM  18617  O   GLU C1180     158.056 129.906 184.428  1.00  0.100          O  
ATOM  18618  CB  GLU C1180     159.569 127.400 182.909  1.00  0.140          C  
ATOM  18619  CG  GLU C1180     160.199 126.075 183.297  1.00  0.140          C  
ATOM  18620  CD  GLU C1180     160.439 125.984 184.784  1.00  0.140          C  
ATOM  18621  OE1 GLU C1180     161.007 126.891 185.340  1.00  0.140          O  
ATOM  18622  OE2 GLU C1180     160.026 125.013 185.361  1.00  0.140          O  
ATOM  18623  H   GLU C1180     157.397 126.139 182.263  1.00  0.130          H  
ATOM  18624  HA  GLU C1180     158.335 127.414 184.647  1.00  0.120          H  
ATOM  18625 1HB  GLU C1180     159.418 127.385 181.828  1.00  0.170          H  
ATOM  18626 2HB  GLU C1180     160.250 128.190 183.124  1.00  0.170          H  
ATOM  18627 1HG  GLU C1180     159.546 125.262 182.999  1.00  0.170          H  
ATOM  18628 2HG  GLU C1180     161.142 125.962 182.768  1.00  0.170          H  
ATOM  18629  N   LYS C1181     157.147 129.492 182.411  1.00  0.090          N  
ATOM  18630  CA  LYS C1181     156.704 130.863 182.254  1.00  0.110          C  
ATOM  18631  C   LYS C1181     155.605 131.171 183.305  1.00  0.060          C  
ATOM  18632  O   LYS C1181     155.612 132.256 183.899  1.00  0.060          O  
ATOM  18633  CB  LYS C1181     156.281 131.078 180.797  1.00  0.150          C  
ATOM  18634  CG  LYS C1181     157.466 130.952 179.740  1.00  0.150          C  
ATOM  18635  CD  LYS C1181     158.379 132.181 179.737  1.00  0.150          C  
ATOM  18636  CE  LYS C1181     159.720 132.015 178.959  1.00  0.150          C  
ATOM  18637  NZ  LYS C1181     159.587 131.927 177.454  1.00  0.150          N  
ATOM  18638  H   LYS C1181     156.975 128.807 181.665  1.00  0.110          H  
ATOM  18639  HA  LYS C1181     157.535 131.521 182.470  1.00  0.130          H  
ATOM  18640 1HB  LYS C1181     155.575 130.301 180.536  1.00  0.180          H  
ATOM  18641 2HB  LYS C1181     155.791 132.048 180.681  1.00  0.180          H  
ATOM  18642 1HG  LYS C1181     158.062 130.069 179.978  1.00  0.180          H  
ATOM  18643 2HG  LYS C1181     157.039 130.817 178.744  1.00  0.180          H  
ATOM  18644 1HD  LYS C1181     157.835 133.011 179.289  1.00  0.180          H  
ATOM  18645 2HD  LYS C1181     158.631 132.441 180.747  1.00  0.180          H  
ATOM  18646 1HE  LYS C1181     160.331 132.884 179.194  1.00  0.180          H  
ATOM  18647 2HE  LYS C1181     160.229 131.120 179.317  1.00  0.180          H  
ATOM  18648 1HZ  LYS C1181     160.503 131.855 177.050  1.00  0.180          H  
ATOM  18649 2HZ  LYS C1181     159.057 131.102 177.136  1.00  0.180          H  
ATOM  18650 3HZ  LYS C1181     159.125 132.776 177.065  1.00  0.180          H  
ATOM  18651  N   MET C1182     154.722 130.184 183.597  1.00  0.030          N  
ATOM  18652  CA  MET C1182     153.665 130.313 184.615  1.00  0.080          C  
ATOM  18653  C   MET C1182     154.248 130.541 186.001  1.00  0.070          C  
ATOM  18654  O   MET C1182     153.691 131.301 186.797  1.00  0.070          O  
ATOM  18655  CB  MET C1182     152.830 129.041 184.688  1.00  0.090          C  
ATOM  18656  CG  MET C1182     151.575 129.132 185.557  1.00  0.090          C  
ATOM  18657  SD  MET C1182     150.405 130.278 184.950  1.00  0.090          S  
ATOM  18658  CE  MET C1182     149.810 129.324 183.643  1.00  0.090          C  
ATOM  18659  H   MET C1182     154.720 129.341 183.011  1.00  0.040          H  
ATOM  18660  HA  MET C1182     153.038 131.161 184.364  1.00  0.100          H  
ATOM  18661 1HB  MET C1182     152.594 128.702 183.691  1.00  0.110          H  
ATOM  18662 2HB  MET C1182     153.436 128.259 185.137  1.00  0.110          H  
ATOM  18663 1HG  MET C1182     151.102 128.156 185.604  1.00  0.110          H  
ATOM  18664 2HG  MET C1182     151.832 129.434 186.565  1.00  0.110          H  
ATOM  18665 1HE  MET C1182     149.074 129.848 183.148  1.00  0.110          H  
ATOM  18666 2HE  MET C1182     150.593 129.115 182.945  1.00  0.110          H  
ATOM  18667 3HE  MET C1182     149.400 128.395 184.025  1.00  0.110          H  
ATOM  18668  N   VAL C1183     155.366 129.875 186.284  1.00  0.060          N  
ATOM  18669  CA  VAL C1183     156.064 129.987 187.558  1.00  0.080          C  
ATOM  18670  C   VAL C1183     156.540 131.415 187.741  1.00  0.070          C  
ATOM  18671  O   VAL C1183     156.330 132.015 188.804  1.00  0.080          O  
ATOM  18672  CB  VAL C1183     157.222 128.963 187.584  1.00  0.100          C  
ATOM  18673  CG1 VAL C1183     158.138 129.143 188.749  1.00  0.100          C  
ATOM  18674  CG2 VAL C1183     156.631 127.577 187.664  1.00  0.100          C  
ATOM  18675  H   VAL C1183     155.712 129.230 185.565  1.00  0.070          H  
ATOM  18676  HA  VAL C1183     155.381 129.761 188.364  1.00  0.100          H  
ATOM  18677  HB  VAL C1183     157.800 129.071 186.678  1.00  0.120          H  
ATOM  18678 1HG1 VAL C1183     158.923 128.389 188.695  1.00  0.120          H  
ATOM  18679 2HG1 VAL C1183     158.591 130.130 188.726  1.00  0.120          H  
ATOM  18680 3HG1 VAL C1183     157.578 129.011 189.651  1.00  0.120          H  
ATOM  18681 1HG2 VAL C1183     157.441 126.853 187.639  1.00  0.120          H  
ATOM  18682 2HG2 VAL C1183     156.073 127.483 188.591  1.00  0.120          H  
ATOM  18683 3HG2 VAL C1183     155.974 127.395 186.845  1.00  0.120          H  
ATOM  18684  N   SER C1184     157.150 131.974 186.699  1.00  0.070          N  
ATOM  18685  CA  SER C1184     157.588 133.352 186.764  1.00  0.080          C  
ATOM  18686  C   SER C1184     156.391 134.296 186.950  1.00  0.080          C  
ATOM  18687  O   SER C1184     156.429 135.187 187.798  1.00  0.080          O  
ATOM  18688  CB  SER C1184     158.360 133.692 185.517  1.00  0.110          C  
ATOM  18689  OG  SER C1184     159.548 132.985 185.463  1.00  0.110          O  
ATOM  18690  H   SER C1184     157.352 131.409 185.863  1.00  0.080          H  
ATOM  18691  HA  SER C1184     158.253 133.462 187.618  1.00  0.100          H  
ATOM  18692 1HB  SER C1184     157.757 133.424 184.668  1.00  0.130          H  
ATOM  18693 2HB  SER C1184     158.553 134.739 185.458  1.00  0.130          H  
ATOM  18694  HG  SER C1184     160.182 133.423 186.077  1.00  0.130          H  
ATOM  18695  N   LEU C1185     155.274 134.056 186.248  1.00  0.060          N  
ATOM  18696  CA  LEU C1185     154.100 134.905 186.462  1.00  0.050          C  
ATOM  18697  C   LEU C1185     153.527 134.828 187.875  1.00  0.050          C  
ATOM  18698  O   LEU C1185     153.205 135.858 188.485  1.00  0.080          O  
ATOM  18699  CB  LEU C1185     152.954 134.514 185.541  1.00  0.070          C  
ATOM  18700  CG  LEU C1185     152.991 134.841 184.088  1.00  0.070          C  
ATOM  18701  CD1 LEU C1185     151.839 134.118 183.394  1.00  0.070          C  
ATOM  18702  CD2 LEU C1185     152.799 136.354 183.901  1.00  0.070          C  
ATOM  18703  H   LEU C1185     155.272 133.320 185.533  1.00  0.070          H  
ATOM  18704  HA  LEU C1185     154.396 135.934 186.276  1.00  0.060          H  
ATOM  18705 1HB  LEU C1185     152.826 133.439 185.619  1.00  0.090          H  
ATOM  18706 2HB  LEU C1185     152.125 134.954 185.926  1.00  0.090          H  
ATOM  18707  HG  LEU C1185     153.921 134.509 183.666  1.00  0.090          H  
ATOM  18708 1HD1 LEU C1185     151.857 134.354 182.334  1.00  0.090          H  
ATOM  18709 2HD1 LEU C1185     151.943 133.052 183.530  1.00  0.090          H  
ATOM  18710 3HD1 LEU C1185     150.891 134.441 183.817  1.00  0.090          H  
ATOM  18711 1HD2 LEU C1185     152.797 136.584 182.845  1.00  0.090          H  
ATOM  18712 2HD2 LEU C1185     151.847 136.658 184.330  1.00  0.090          H  
ATOM  18713 3HD2 LEU C1185     153.596 136.901 184.384  1.00  0.090          H  
ATOM  18714  N   LEU C1186     153.442 133.621 188.427  1.00  0.040          N  
ATOM  18715  CA  LEU C1186     152.893 133.450 189.758  1.00  0.030          C  
ATOM  18716  C   LEU C1186     153.735 134.186 190.779  1.00  0.030          C  
ATOM  18717  O   LEU C1186     153.198 134.764 191.734  1.00  0.040          O  
ATOM  18718  CB  LEU C1186     152.745 131.965 190.108  1.00  0.050          C  
ATOM  18719  CG  LEU C1186     152.117 131.641 191.503  1.00  0.050          C  
ATOM  18720  CD1 LEU C1186     150.745 132.258 191.622  1.00  0.050          C  
ATOM  18721  CD2 LEU C1186     152.029 130.128 191.663  1.00  0.050          C  
ATOM  18722  H   LEU C1186     153.709 132.794 187.884  1.00  0.050          H  
ATOM  18723  HA  LEU C1186     151.906 133.897 189.750  1.00  0.040          H  
ATOM  18724 1HB  LEU C1186     152.133 131.492 189.340  1.00  0.060          H  
ATOM  18725 2HB  LEU C1186     153.736 131.510 190.067  1.00  0.060          H  
ATOM  18726  HG  LEU C1186     152.725 132.050 192.285  1.00  0.060          H  
ATOM  18727 1HD1 LEU C1186     150.347 132.009 192.580  1.00  0.060          H  
ATOM  18728 2HD1 LEU C1186     150.804 133.329 191.545  1.00  0.060          H  
ATOM  18729 3HD1 LEU C1186     150.105 131.881 190.849  1.00  0.060          H  
ATOM  18730 1HD2 LEU C1186     151.602 129.888 192.621  1.00  0.060          H  
ATOM  18731 2HD2 LEU C1186     151.406 129.716 190.883  1.00  0.060          H  
ATOM  18732 3HD2 LEU C1186     153.017 129.698 191.596  1.00  0.060          H  
ATOM  18733  N   SER C1187     155.049 134.198 190.583  1.00  0.030          N  
ATOM  18734  CA  SER C1187     155.925 134.894 191.498  1.00  0.020          C  
ATOM  18735  C   SER C1187     155.668 136.407 191.512  1.00  0.010          C  
ATOM  18736  O   SER C1187     156.047 137.065 192.482  1.00  0.080          O  
ATOM  18737  CB  SER C1187     157.360 134.654 191.142  1.00  0.030          C  
ATOM  18738  OG  SER C1187     157.785 135.393 190.025  1.00  0.030          O  
ATOM  18739  H   SER C1187     155.445 133.638 189.817  1.00  0.040          H  
ATOM  18740  HA  SER C1187     155.749 134.501 192.498  1.00  0.020          H  
ATOM  18741 1HB  SER C1187     157.992 134.875 191.983  1.00  0.040          H  
ATOM  18742 2HB  SER C1187     157.448 133.618 190.924  1.00  0.040          H  
ATOM  18743  HG  SER C1187     157.234 135.132 189.274  1.00  0.040          H  
ATOM  18744  N   VAL C1188     155.023 136.971 190.467  1.00  0.050          N  
ATOM  18745  CA  VAL C1188     154.736 138.399 190.456  1.00  0.040          C  
ATOM  18746  C   VAL C1188     153.625 138.585 191.455  1.00  0.040          C  
ATOM  18747  O   VAL C1188     153.653 139.497 192.282  1.00  0.060          O  
ATOM  18748  CB  VAL C1188     154.237 138.947 189.101  1.00  0.060          C  
ATOM  18749  CG1 VAL C1188     153.867 140.434 189.264  1.00  0.060          C  
ATOM  18750  CG2 VAL C1188     155.251 138.810 188.088  1.00  0.060          C  
ATOM  18751  H   VAL C1188     154.666 136.391 189.707  1.00  0.060          H  
ATOM  18752  HA  VAL C1188     155.618 138.954 190.777  1.00  0.050          H  
ATOM  18753  HB  VAL C1188     153.353 138.396 188.796  1.00  0.070          H  
ATOM  18754 1HG1 VAL C1188     153.519 140.824 188.312  1.00  0.070          H  
ATOM  18755 2HG1 VAL C1188     153.095 140.566 190.011  1.00  0.070          H  
ATOM  18756 3HG1 VAL C1188     154.750 140.987 189.577  1.00  0.070          H  
ATOM  18757 1HG2 VAL C1188     154.893 139.194 187.143  1.00  0.070          H  
ATOM  18758 2HG2 VAL C1188     156.086 139.386 188.428  1.00  0.070          H  
ATOM  18759 3HG2 VAL C1188     155.521 137.757 187.973  1.00  0.070          H  
ATOM  18760  N   LEU C1189     152.622 137.714 191.359  1.00  0.030          N  
ATOM  18761  CA  LEU C1189     151.505 137.804 192.282  1.00  0.030          C  
ATOM  18762  C   LEU C1189     151.957 137.633 193.710  1.00  0.030          C  
ATOM  18763  O   LEU C1189     151.435 138.295 194.602  1.00  0.010          O  
ATOM  18764  CB  LEU C1189     150.452 136.732 191.988  1.00  0.040          C  
ATOM  18765  CG  LEU C1189     149.665 136.902 190.738  1.00  0.040          C  
ATOM  18766  CD1 LEU C1189     148.871 135.722 190.489  1.00  0.040          C  
ATOM  18767  CD2 LEU C1189     148.748 138.033 190.897  1.00  0.040          C  
ATOM  18768  H   LEU C1189     152.660 137.010 190.610  1.00  0.040          H  
ATOM  18769  HA  LEU C1189     151.081 138.797 192.202  1.00  0.040          H  
ATOM  18770 1HB  LEU C1189     150.952 135.774 191.932  1.00  0.050          H  
ATOM  18771 2HB  LEU C1189     149.755 136.699 192.823  1.00  0.050          H  
ATOM  18772  HG  LEU C1189     150.332 137.058 189.898  1.00  0.050          H  
ATOM  18773 1HD1 LEU C1189     148.292 135.886 189.585  1.00  0.050          H  
ATOM  18774 2HD1 LEU C1189     149.515 134.863 190.362  1.00  0.050          H  
ATOM  18775 3HD1 LEU C1189     148.194 135.555 191.329  1.00  0.050          H  
ATOM  18776 1HD2 LEU C1189     148.181 138.142 189.985  1.00  0.050          H  
ATOM  18777 2HD2 LEU C1189     148.081 137.835 191.733  1.00  0.050          H  
ATOM  18778 3HD2 LEU C1189     149.273 138.927 191.089  1.00  0.050          H  
ATOM  18779  N   LEU C1190     152.920 136.751 193.947  1.00  0.080          N  
ATOM  18780  CA  LEU C1190     153.378 136.606 195.312  1.00  0.130          C  
ATOM  18781  C   LEU C1190     154.272 137.764 195.787  1.00  0.140          C  
ATOM  18782  O   LEU C1190     154.188 138.141 196.956  1.00  0.160          O  
ATOM  18783  CB  LEU C1190     154.071 135.278 195.571  1.00  0.160          C  
ATOM  18784  CG  LEU C1190     154.495 135.077 197.057  1.00  0.160          C  
ATOM  18785  CD1 LEU C1190     153.272 135.198 197.983  1.00  0.160          C  
ATOM  18786  CD2 LEU C1190     155.125 133.715 197.218  1.00  0.160          C  
ATOM  18787  H   LEU C1190     153.283 136.182 193.178  1.00  0.100          H  
ATOM  18788  HA  LEU C1190     152.479 136.623 195.913  1.00  0.160          H  
ATOM  18789 1HB  LEU C1190     153.405 134.468 195.280  1.00  0.190          H  
ATOM  18790 2HB  LEU C1190     154.968 135.230 194.950  1.00  0.190          H  
ATOM  18791  HG  LEU C1190     155.198 135.825 197.336  1.00  0.190          H  
ATOM  18792 1HD1 LEU C1190     153.556 135.039 199.005  1.00  0.190          H  
ATOM  18793 2HD1 LEU C1190     152.809 136.174 197.930  1.00  0.190          H  
ATOM  18794 3HD1 LEU C1190     152.575 134.463 197.700  1.00  0.190          H  
ATOM  18795 1HD2 LEU C1190     155.432 133.564 198.256  1.00  0.190          H  
ATOM  18796 2HD2 LEU C1190     154.411 132.957 196.945  1.00  0.190          H  
ATOM  18797 3HD2 LEU C1190     155.982 133.629 196.583  1.00  0.190          H  
ATOM  18798  N   SER C1191     155.171 138.299 194.926  1.00  0.150          N  
ATOM  18799  CA  SER C1191     156.032 139.419 195.339  1.00  0.200          C  
ATOM  18800  C   SER C1191     155.195 140.684 195.592  1.00  0.170          C  
ATOM  18801  O   SER C1191     155.590 141.567 196.366  1.00  0.210          O  
ATOM  18802  CB  SER C1191     157.072 139.762 194.281  1.00  0.260          C  
ATOM  18803  OG  SER C1191     156.479 140.367 193.165  1.00  0.260          O  
ATOM  18804  H   SER C1191     155.288 137.933 193.979  1.00  0.180          H  
ATOM  18805  HA  SER C1191     156.545 139.142 196.260  1.00  0.240          H  
ATOM  18806 1HB  SER C1191     157.821 140.427 194.709  1.00  0.310          H  
ATOM  18807 2HB  SER C1191     157.587 138.860 193.970  1.00  0.310          H  
ATOM  18808  HG  SER C1191     157.197 140.563 192.562  1.00  0.310          H  
ATOM  18809  N   MET C1192     153.995 140.735 195.003  1.00  0.100          N  
ATOM  18810  CA  MET C1192     153.047 141.821 195.187  1.00  0.110          C  
ATOM  18811  C   MET C1192     152.843 142.043 196.672  1.00  0.090          C  
ATOM  18812  O   MET C1192     152.696 141.090 197.428  1.00  0.130          O  
ATOM  18813  CB  MET C1192     151.701 141.414 194.597  1.00  0.150          C  
ATOM  18814  CG  MET C1192     150.644 142.482 194.499  1.00  0.150          C  
ATOM  18815  SD  MET C1192     151.052 143.759 193.282  1.00  0.150          S  
ATOM  18816  CE  MET C1192     150.979 142.867 191.700  1.00  0.150          C  
ATOM  18817  H   MET C1192     153.783 140.036 194.283  1.00  0.120          H  
ATOM  18818  HA  MET C1192     153.435 142.730 194.732  1.00  0.130          H  
ATOM  18819 1HB  MET C1192     151.852 140.948 193.635  1.00  0.180          H  
ATOM  18820 2HB  MET C1192     151.274 140.650 195.245  1.00  0.180          H  
ATOM  18821 1HG  MET C1192     149.709 142.034 194.247  1.00  0.180          H  
ATOM  18822 2HG  MET C1192     150.514 142.959 195.474  1.00  0.180          H  
ATOM  18823 1HE  MET C1192     151.181 143.565 190.901  1.00  0.180          H  
ATOM  18824 2HE  MET C1192     151.722 142.072 191.676  1.00  0.180          H  
ATOM  18825 3HE  MET C1192     150.001 142.442 191.557  1.00  0.180          H  
ATOM  18826  N   GLN C1193     152.842 143.294 197.111  1.00  0.120          N  
ATOM  18827  CA  GLN C1193     152.633 143.537 198.529  1.00  0.190          C  
ATOM  18828  C   GLN C1193     151.190 143.892 198.853  1.00  0.240          C  
ATOM  18829  O   GLN C1193     150.487 144.529 198.064  1.00  0.230          O  
ATOM  18830  CB  GLN C1193     153.583 144.631 199.011  1.00  0.240          C  
ATOM  18831  CG  GLN C1193     155.050 144.259 198.847  1.00  0.240          C  
ATOM  18832  CD  GLN C1193     155.440 143.099 199.749  1.00  0.240          C  
ATOM  18833  OE1 GLN C1193     155.311 143.205 200.975  1.00  0.240          O  
ATOM  18834  NE2 GLN C1193     155.888 141.994 199.168  1.00  0.240          N  
ATOM  18835  H   GLN C1193     152.976 144.059 196.465  1.00  0.140          H  
ATOM  18836  HA  GLN C1193     152.870 142.622 199.071  1.00  0.230          H  
ATOM  18837 1HB  GLN C1193     153.400 145.548 198.454  1.00  0.290          H  
ATOM  18838 2HB  GLN C1193     153.399 144.841 200.064  1.00  0.290          H  
ATOM  18839 1HG  GLN C1193     155.231 143.954 197.815  1.00  0.290          H  
ATOM  18840 2HG  GLN C1193     155.671 145.117 199.100  1.00  0.290          H  
ATOM  18841 1HE2 GLN C1193     156.142 141.205 199.721  1.00  0.290          H  
ATOM  18842 2HE2 GLN C1193     155.954 141.921 198.142  1.00  0.290          H  
ATOM  18843  N   GLY C1194     150.750 143.503 200.046  1.00  0.290          N  
ATOM  18844  CA  GLY C1194     149.436 143.869 200.578  1.00  0.330          C  
ATOM  18845  C   GLY C1194     148.273 143.085 199.972  1.00  0.310          C  
ATOM  18846  O   GLY C1194     147.625 142.272 200.637  1.00  0.350          O  
ATOM  18847  H   GLY C1194     151.369 142.949 200.623  1.00  0.350          H  
ATOM  18848 1HA  GLY C1194     149.439 143.723 201.658  1.00  0.400          H  
ATOM  18849 2HA  GLY C1194     149.272 144.933 200.412  1.00  0.400          H  
ATOM  18850  N   ALA C1195     148.032 143.293 198.680  1.00  0.250          N  
ATOM  18851  CA  ALA C1195     146.922 142.650 197.962  1.00  0.240          C  
ATOM  18852  C   ALA C1195     147.286 141.232 197.567  1.00  0.330          C  
ATOM  18853  O   ALA C1195     147.398 140.895 196.387  1.00  0.420          O  
ATOM  18854  CB  ALA C1195     146.568 143.454 196.731  1.00  0.340          C  
ATOM  18855  H   ALA C1195     148.667 143.941 198.207  1.00  0.300          H  
ATOM  18856  HA  ALA C1195     146.061 142.604 198.628  1.00  0.290          H  
ATOM  18857 1HB  ALA C1195     145.734 142.977 196.221  1.00  0.410          H  
ATOM  18858 2HB  ALA C1195     146.287 144.464 197.025  1.00  0.410          H  
ATOM  18859 3HB  ALA C1195     147.436 143.494 196.072  1.00  0.410          H  
ATOM  18860  N   VAL C1196     147.460 140.414 198.586  1.00  0.350          N  
ATOM  18861  CA  VAL C1196     147.931 139.063 198.445  1.00  0.440          C  
ATOM  18862  C   VAL C1196     146.901 138.058 198.969  1.00  0.270          C  
ATOM  18863  O   VAL C1196     146.803 137.814 200.171  1.00  0.300          O  
ATOM  18864  CB  VAL C1196     149.265 139.001 199.232  1.00  0.580          C  
ATOM  18865  CG1 VAL C1196     149.888 137.685 199.160  1.00  0.580          C  
ATOM  18866  CG2 VAL C1196     150.224 140.039 198.668  1.00  0.580          C  
ATOM  18867  H   VAL C1196     147.303 140.815 199.514  1.00  0.420          H  
ATOM  18868  HA  VAL C1196     148.122 138.867 197.389  1.00  0.530          H  
ATOM  18869  HB  VAL C1196     149.064 139.214 200.282  1.00  0.700          H  
ATOM  18870 1HG1 VAL C1196     150.816 137.687 199.722  1.00  0.700          H  
ATOM  18871 2HG1 VAL C1196     149.221 136.942 199.568  1.00  0.700          H  
ATOM  18872 3HG1 VAL C1196     150.111 137.485 198.118  1.00  0.700          H  
ATOM  18873 1HG2 VAL C1196     151.159 140.013 199.220  1.00  0.700          H  
ATOM  18874 2HG2 VAL C1196     150.423 139.814 197.619  1.00  0.700          H  
ATOM  18875 3HG2 VAL C1196     149.816 141.025 198.737  1.00  0.700          H  
ATOM  18876  N   ASP C1197     146.203 137.407 198.043  1.00  0.330          N  
ATOM  18877  CA  ASP C1197     145.119 136.475 198.360  1.00  0.320          C  
ATOM  18878  C   ASP C1197     145.686 135.095 198.637  1.00  0.310          C  
ATOM  18879  O   ASP C1197     145.148 134.326 199.434  1.00  0.400          O  
ATOM  18880  CB  ASP C1197     144.137 136.469 197.203  1.00  0.450          C  
ATOM  18881  CG  ASP C1197     143.462 137.855 197.059  1.00  0.450          C  
ATOM  18882  OD1 ASP C1197     142.562 138.138 197.814  1.00  0.450          O  
ATOM  18883  OD2 ASP C1197     143.915 138.648 196.237  1.00  0.450          O  
ATOM  18884  H   ASP C1197     146.369 137.669 197.079  1.00  0.400          H  
ATOM  18885  HA  ASP C1197     144.604 136.825 199.256  1.00  0.380          H  
ATOM  18886 1HB  ASP C1197     144.645 136.203 196.284  1.00  0.540          H  
ATOM  18887 2HB  ASP C1197     143.365 135.719 197.381  1.00  0.540          H  
ATOM  18888  N   ILE C1198     146.830 134.826 198.014  1.00  0.300          N  
ATOM  18889  CA  ILE C1198     147.563 133.573 198.120  1.00  0.330          C  
ATOM  18890  C   ILE C1198     147.861 133.227 199.594  1.00  0.310          C  
ATOM  18891  O   ILE C1198     147.804 132.069 199.998  1.00  0.500          O  
ATOM  18892  CB  ILE C1198     148.846 133.686 197.227  1.00  0.450          C  
ATOM  18893  CG1 ILE C1198     149.610 132.331 197.010  1.00  0.450          C  
ATOM  18894  CG2 ILE C1198     149.707 134.731 197.708  1.00  0.450          C  
ATOM  18895  CD1 ILE C1198     150.771 132.418 195.920  1.00  0.450          C  
ATOM  18896  H   ILE C1198     147.179 135.521 197.373  1.00  0.360          H  
ATOM  18897  HA  ILE C1198     146.948 132.807 197.695  1.00  0.400          H  
ATOM  18898  HB  ILE C1198     148.513 133.992 196.245  1.00  0.540          H  
ATOM  18899 1HG1 ILE C1198     150.035 131.996 197.955  1.00  0.540          H  
ATOM  18900 2HG1 ILE C1198     148.898 131.590 196.677  1.00  0.540          H  
ATOM  18901 1HG2 ILE C1198     150.518 134.887 197.031  1.00  0.540          H  
ATOM  18902 2HG2 ILE C1198     149.117 135.601 197.734  1.00  0.540          H  
ATOM  18903 3HG2 ILE C1198     150.098 134.503 198.697  1.00  0.540          H  
ATOM  18904 1HD1 ILE C1198     151.249 131.479 195.786  1.00  0.540          H  
ATOM  18905 2HD1 ILE C1198     150.369 132.729 194.973  1.00  0.540          H  
ATOM  18906 3HD1 ILE C1198     151.522 133.118 196.217  1.00  0.540          H  
ATOM  18907  N   ASN C1199     148.062 134.232 200.440  1.00  0.290          N  
ATOM  18908  CA  ASN C1199     148.358 133.986 201.838  1.00  0.510          C  
ATOM  18909  C   ASN C1199     147.212 133.280 202.583  1.00  0.840          C  
ATOM  18910  O   ASN C1199     147.446 132.595 203.585  1.00  1.220          O  
ATOM  18911  CB  ASN C1199     148.732 135.276 202.520  1.00  0.630          C  
ATOM  18912  CG  ASN C1199     150.091 135.763 202.096  1.00  0.630          C  
ATOM  18913  OD1 ASN C1199     150.898 135.036 201.507  1.00  0.630          O  
ATOM  18914  ND2 ASN C1199     150.362 137.002 202.391  1.00  0.630          N  
ATOM  18915  H   ASN C1199     148.074 135.187 200.106  1.00  0.350          H  
ATOM  18916  HA  ASN C1199     149.221 133.319 201.885  1.00  0.610          H  
ATOM  18917 1HB  ASN C1199     147.990 136.042 202.275  1.00  0.750          H  
ATOM  18918 2HB  ASN C1199     148.722 135.137 203.601  1.00  0.750          H  
ATOM  18919 1HD2 ASN C1199     151.246 137.393 202.140  1.00  0.750          H  
ATOM  18920 2HD2 ASN C1199     149.680 137.569 202.852  1.00  0.750          H  
ATOM  18921  N   LYS C1200     145.967 133.427 202.113  1.00  0.740          N  
ATOM  18922  CA  LYS C1200     144.835 132.806 202.789  1.00  1.030          C  
ATOM  18923  C   LYS C1200     144.522 131.412 202.229  1.00  1.190          C  
ATOM  18924  O   LYS C1200     143.656 130.695 202.740  1.00  1.450          O  
ATOM  18925  CB  LYS C1200     143.603 133.711 202.705  1.00  1.330          C  
ATOM  18926  CG  LYS C1200     143.782 135.101 203.368  1.00  1.330          C  
ATOM  18927  CD  LYS C1200     144.010 134.982 204.887  1.00  1.330          C  
ATOM  18928  CE  LYS C1200     144.111 136.334 205.576  1.00  1.330          C  
ATOM  18929  NZ  LYS C1200     144.395 136.169 207.036  1.00  1.330          N  
ATOM  18930  H   LYS C1200     145.779 133.959 201.256  1.00  0.890          H  
ATOM  18931  HA  LYS C1200     145.093 132.671 203.831  1.00  1.240          H  
ATOM  18932 1HB  LYS C1200     143.354 133.874 201.653  1.00  1.590          H  
ATOM  18933 2HB  LYS C1200     142.751 133.216 203.174  1.00  1.590          H  
ATOM  18934 1HG  LYS C1200     144.642 135.602 202.919  1.00  1.590          H  
ATOM  18935 2HG  LYS C1200     142.895 135.705 203.183  1.00  1.590          H  
ATOM  18936 1HD  LYS C1200     143.207 134.403 205.344  1.00  1.590          H  
ATOM  18937 2HD  LYS C1200     144.952 134.474 205.083  1.00  1.590          H  
ATOM  18938 1HE  LYS C1200     144.923 136.899 205.122  1.00  1.590          H  
ATOM  18939 2HE  LYS C1200     143.180 136.886 205.452  1.00  1.590          H  
ATOM  18940 1HZ  LYS C1200     144.483 137.063 207.486  1.00  1.590          H  
ATOM  18941 2HZ  LYS C1200     143.655 135.643 207.478  1.00  1.590          H  
ATOM  18942 3HZ  LYS C1200     145.275 135.637 207.141  1.00  1.590          H  
ATOM  18943  N   LEU C1201     145.262 130.976 201.203  1.00  1.070          N  
ATOM  18944  CA  LEU C1201     144.976 129.685 200.558  1.00  1.240          C  
ATOM  18945  C   LEU C1201     145.647 128.557 201.258  1.00  1.420          C  
ATOM  18946  O   LEU C1201     145.479 127.380 200.931  1.00  1.650          O  
ATOM  18947  CB  LEU C1201     145.546 129.650 199.170  1.00  1.670          C  
ATOM  18948  CG  LEU C1201     145.069 130.642 198.234  1.00  1.670          C  
ATOM  18949  CD1 LEU C1201     145.874 130.483 197.064  1.00  1.670          C  
ATOM  18950  CD2 LEU C1201     143.596 130.489 197.900  1.00  1.670          C  
ATOM  18951  H   LEU C1201     146.024 131.552 200.828  1.00  1.280          H  
ATOM  18952  HA  LEU C1201     143.903 129.511 200.562  1.00  1.490          H  
ATOM  18953 1HB  LEU C1201     146.627 129.780 199.256  1.00  2.000          H  
ATOM  18954 2HB  LEU C1201     145.354 128.668 198.745  1.00  2.000          H  
ATOM  18955  HG  LEU C1201     145.233 131.632 198.647  1.00  2.000          H  
ATOM  18956 1HD1 LEU C1201     145.566 131.244 196.400  1.00  2.000          H  
ATOM  18957 2HD1 LEU C1201     146.920 130.602 197.309  1.00  2.000          H  
ATOM  18958 3HD1 LEU C1201     145.722 129.499 196.637  1.00  2.000          H  
ATOM  18959 1HD2 LEU C1201     143.313 131.255 197.174  1.00  2.000          H  
ATOM  18960 2HD2 LEU C1201     143.414 129.502 197.475  1.00  2.000          H  
ATOM  18961 3HD2 LEU C1201     142.995 130.613 198.797  1.00  2.000          H  
ATOM  18962  N   CYS C1202     146.479 128.954 202.165  1.00  1.520          N  
ATOM  18963  CA  CYS C1202     147.218 128.070 202.977  1.00  1.920          C  
ATOM  18964  C   CYS C1202     146.914 128.366 204.420  1.00  2.130          C  
ATOM  18965  O   CYS C1202     146.717 127.446 205.203  1.00  1.930          O  
ATOM  18966  CB  CYS C1202     148.632 128.179 202.676  1.00  2.530          C  
ATOM  18967  SG  CYS C1202     149.034 127.687 201.027  1.00  2.530          S  
ATOM  18968  H   CYS C1202     146.543 129.949 202.317  1.00  1.820          H  
ATOM  18969  HA  CYS C1202     146.922 127.067 202.729  1.00  2.300          H  
ATOM  18970 1HB  CYS C1202     148.865 129.225 202.773  1.00  3.030          H  
ATOM  18971 2HB  CYS C1202     149.193 127.595 203.382  1.00  3.030          H  
ATOM  18972  HG  CYS C1202     148.051 128.378 200.448  1.00  3.030          H  
ATOM  18973  N   GLU C1203     146.773 129.650 204.804  1.00  2.800          N  
ATOM  18974  CA  GLU C1203     146.462 129.892 206.201  1.00  3.210          C  
ATOM  18975  C   GLU C1203     145.244 129.083 206.637  1.00  2.470          C  
ATOM  18976  O   GLU C1203     145.259 128.516 207.728  1.00  2.510          O  
ATOM  18977  CB  GLU C1203     146.195 131.372 206.473  1.00  4.330          C  
ATOM  18978  CG  GLU C1203     145.889 131.703 207.941  1.00  4.330          C  
ATOM  18979  CD  GLU C1203     145.674 133.179 208.175  1.00  4.330          C  
ATOM  18980  OE1 GLU C1203     146.063 133.968 207.339  1.00  4.330          O  
ATOM  18981  OE2 GLU C1203     145.090 133.527 209.170  1.00  4.330          O  
ATOM  18982  H   GLU C1203     146.953 130.465 204.212  1.00  3.360          H  
ATOM  18983  HA  GLU C1203     147.314 129.582 206.802  1.00  3.850          H  
ATOM  18984 1HB  GLU C1203     147.054 131.965 206.155  1.00  5.200          H  
ATOM  18985 2HB  GLU C1203     145.341 131.693 205.888  1.00  5.200          H  
ATOM  18986 1HG  GLU C1203     144.988 131.173 208.249  1.00  5.200          H  
ATOM  18987 2HG  GLU C1203     146.712 131.353 208.561  1.00  5.200          H  
ATOM  18988  N   GLU C1204     144.180 129.015 205.808  1.00  2.100          N  
ATOM  18989  CA  GLU C1204     143.033 128.205 206.214  1.00  2.130          C  
ATOM  18990  C   GLU C1204     143.295 126.704 206.001  1.00  1.690          C  
ATOM  18991  O   GLU C1204     142.877 125.864 206.791  1.00  1.830          O  
ATOM  18992  CB  GLU C1204     141.764 128.632 205.474  1.00  2.970          C  
ATOM  18993  CG  GLU C1204     141.254 130.025 205.857  1.00  2.970          C  
ATOM  18994  CD  GLU C1204     139.944 130.389 205.189  1.00  2.970          C  
ATOM  18995  OE1 GLU C1204     139.473 129.618 204.385  1.00  2.970          O  
ATOM  18996  OE2 GLU C1204     139.411 131.432 205.498  1.00  2.970          O  
ATOM  18997  H   GLU C1204     144.151 129.531 204.921  1.00  2.520          H  
ATOM  18998  HA  GLU C1204     142.866 128.362 207.281  1.00  2.560          H  
ATOM  18999 1HB  GLU C1204     141.957 128.634 204.399  1.00  3.560          H  
ATOM  19000 2HB  GLU C1204     140.968 127.913 205.665  1.00  3.560          H  
ATOM  19001 1HG  GLU C1204     141.127 130.067 206.938  1.00  3.560          H  
ATOM  19002 2HG  GLU C1204     142.014 130.759 205.580  1.00  3.560          H  
ATOM  19003  N   MET C1205     144.031 126.359 204.943  1.00  1.870          N  
ATOM  19004  CA  MET C1205     144.358 124.966 204.594  1.00  2.820          C  
ATOM  19005  C   MET C1205     145.078 124.266 205.727  1.00  3.080          C  
ATOM  19006  O   MET C1205     144.820 123.100 206.022  1.00  3.730          O  
ATOM  19007  CB  MET C1205     145.281 124.921 203.396  1.00  3.570          C  
ATOM  19008  CG  MET C1205     145.693 123.551 202.892  1.00  3.570          C  
ATOM  19009  SD  MET C1205     146.912 123.671 201.543  1.00  3.570          S  
ATOM  19010  CE  MET C1205     148.434 124.167 202.405  1.00  3.570          C  
ATOM  19011  H   MET C1205     144.348 127.105 204.343  1.00  2.240          H  
ATOM  19012  HA  MET C1205     143.435 124.427 204.385  1.00  3.380          H  
ATOM  19013 1HB  MET C1205     144.874 125.509 202.576  1.00  4.280          H  
ATOM  19014 2HB  MET C1205     146.186 125.365 203.713  1.00  4.280          H  
ATOM  19015 1HG  MET C1205     146.130 122.964 203.697  1.00  4.280          H  
ATOM  19016 2HG  MET C1205     144.817 123.021 202.520  1.00  4.280          H  
ATOM  19017 1HE  MET C1205     149.245 124.269 201.679  1.00  4.280          H  
ATOM  19018 2HE  MET C1205     148.291 125.112 202.910  1.00  4.280          H  
ATOM  19019 3HE  MET C1205     148.697 123.406 203.139  1.00  4.280          H  
ATOM  19020  N   LEU C1206     145.961 124.995 206.390  1.00  3.000          N  
ATOM  19021  CA  LEU C1206     146.771 124.451 207.459  1.00  3.710          C  
ATOM  19022  C   LEU C1206     145.935 123.860 208.590  1.00  3.160          C  
ATOM  19023  O   LEU C1206     146.374 122.882 209.203  1.00  3.760          O  
ATOM  19024  CB  LEU C1206     147.728 125.534 207.977  1.00  4.910          C  
ATOM  19025  CG  LEU C1206     148.906 125.948 207.007  1.00  4.910          C  
ATOM  19026  CD1 LEU C1206     149.582 127.189 207.553  1.00  4.910          C  
ATOM  19027  CD2 LEU C1206     149.925 124.811 206.887  1.00  4.910          C  
ATOM  19028  H   LEU C1206     146.124 125.951 206.069  1.00  3.600          H  
ATOM  19029  HA  LEU C1206     147.357 123.641 207.043  1.00  4.450          H  
ATOM  19030 1HB  LEU C1206     147.135 126.437 208.167  1.00  5.890          H  
ATOM  19031 2HB  LEU C1206     148.158 125.204 208.918  1.00  5.890          H  
ATOM  19032  HG  LEU C1206     148.518 126.169 206.029  1.00  5.890          H  
ATOM  19033 1HD1 LEU C1206     150.391 127.490 206.887  1.00  5.890          H  
ATOM  19034 2HD1 LEU C1206     148.854 127.993 207.620  1.00  5.890          H  
ATOM  19035 3HD1 LEU C1206     149.987 126.982 208.541  1.00  5.890          H  
ATOM  19036 1HD2 LEU C1206     150.729 125.122 206.230  1.00  5.890          H  
ATOM  19037 2HD2 LEU C1206     150.333 124.583 207.872  1.00  5.890          H  
ATOM  19038 3HD2 LEU C1206     149.463 123.922 206.478  1.00  5.890          H  
ATOM  19039  N   ASP C1207     144.712 124.354 208.846  1.00  2.130          N  
ATOM  19040  CA  ASP C1207     143.906 123.757 209.910  1.00  1.700          C  
ATOM  19041  C   ASP C1207     143.603 122.281 209.617  1.00  2.100          C  
ATOM  19042  O   ASP C1207     143.399 121.488 210.551  1.00  2.280          O  
ATOM  19043  CB  ASP C1207     142.592 124.511 210.137  1.00  2.550          C  
ATOM  19044  CG  ASP C1207     142.732 125.854 210.893  1.00  2.550          C  
ATOM  19045  OD1 ASP C1207     143.759 126.106 211.489  1.00  2.550          O  
ATOM  19046  OD2 ASP C1207     141.781 126.602 210.877  1.00  2.550          O  
ATOM  19047  H   ASP C1207     144.307 125.128 208.305  1.00  2.560          H  
ATOM  19048  HA  ASP C1207     144.479 123.808 210.835  1.00  2.040          H  
ATOM  19049 1HB  ASP C1207     142.141 124.721 209.161  1.00  3.060          H  
ATOM  19050 2HB  ASP C1207     141.897 123.873 210.681  1.00  3.060          H  
ATOM  19051  N   ASN C1208     143.552 121.894 208.328  1.00  2.630          N  
ATOM  19052  CA  ASN C1208     143.275 120.514 207.987  1.00  3.650          C  
ATOM  19053  C   ASN C1208     144.466 119.642 208.357  1.00  4.340          C  
ATOM  19054  O   ASN C1208     144.289 118.467 208.683  1.00  4.980          O  
ATOM  19055  CB  ASN C1208     142.946 120.366 206.518  1.00  4.700          C  
ATOM  19056  CG  ASN C1208     141.588 120.909 206.158  1.00  4.700          C  
ATOM  19057  OD1 ASN C1208     140.655 120.991 206.972  1.00  4.700          O  
ATOM  19058  ND2 ASN C1208     141.456 121.291 204.918  1.00  4.700          N  
ATOM  19059  H   ASN C1208     143.733 122.541 207.556  1.00  3.160          H  
ATOM  19060  HA  ASN C1208     142.421 120.174 208.572  1.00  4.380          H  
ATOM  19061 1HB  ASN C1208     143.698 120.878 205.924  1.00  5.640          H  
ATOM  19062 2HB  ASN C1208     142.984 119.312 206.247  1.00  5.640          H  
ATOM  19063 1HD2 ASN C1208     140.585 121.665 204.602  1.00  5.640          H  
ATOM  19064 2HD2 ASN C1208     142.224 121.210 204.283  1.00  5.640          H  
ATOM  19065  N   ARG C1209     145.682 120.206 208.316  1.00  4.440          N  
ATOM  19066  CA  ARG C1209     146.857 119.444 208.671  1.00  5.410          C  
ATOM  19067  C   ARG C1209     146.833 119.256 210.162  1.00  5.150          C  
ATOM  19068  O   ARG C1209     147.142 118.181 210.661  1.00  5.710          O  
ATOM  19069  CB  ARG C1209     148.147 120.134 208.242  1.00  7.190          C  
ATOM  19070  CG  ARG C1209     149.467 119.397 208.617  1.00  7.190          C  
ATOM  19071  CD  ARG C1209     149.604 118.047 207.970  1.00  7.190          C  
ATOM  19072  NE  ARG C1209     150.872 117.393 208.324  1.00  7.190          N  
ATOM  19073  CZ  ARG C1209     152.047 117.536 207.685  1.00  7.190          C  
ATOM  19074  NH1 ARG C1209     152.179 118.325 206.632  1.00  7.190          N  
ATOM  19075  NH2 ARG C1209     153.068 116.854 208.149  1.00  7.190          N  
ATOM  19076  H   ARG C1209     145.805 121.189 208.078  1.00  5.330          H  
ATOM  19077  HA  ARG C1209     146.797 118.472 208.187  1.00  6.490          H  
ATOM  19078 1HB  ARG C1209     148.138 120.273 207.163  1.00  8.620          H  
ATOM  19079 2HB  ARG C1209     148.191 121.125 208.693  1.00  8.620          H  
ATOM  19080 1HG  ARG C1209     150.312 120.009 208.308  1.00  8.620          H  
ATOM  19081 2HG  ARG C1209     149.510 119.254 209.698  1.00  8.620          H  
ATOM  19082 1HD  ARG C1209     148.803 117.398 208.324  1.00  8.620          H  
ATOM  19083 2HD  ARG C1209     149.540 118.136 206.890  1.00  8.620          H  
ATOM  19084  HE  ARG C1209     150.892 116.750 209.131  1.00  8.620          H  
ATOM  19085 1HH1 ARG C1209     151.390 118.843 206.283  1.00  8.620          H  
ATOM  19086 2HH1 ARG C1209     153.076 118.410 206.175  1.00  8.620          H  
ATOM  19087 1HH2 ARG C1209     152.904 116.250 208.968  1.00  8.620          H  
ATOM  19088 2HH2 ARG C1209     153.976 116.915 207.716  1.00  8.620          H  
ATOM  19089  N   ALA C1210     146.460 120.311 210.889  1.00  4.310          N  
ATOM  19090  CA  ALA C1210     146.403 120.223 212.342  1.00  4.120          C  
ATOM  19091  C   ALA C1210     145.422 119.129 212.767  1.00  3.860          C  
ATOM  19092  O   ALA C1210     145.658 118.416 213.742  1.00  4.180          O  
ATOM  19093  CB  ALA C1210     145.993 121.558 212.932  1.00  5.840          C  
ATOM  19094  H   ALA C1210     146.246 121.192 210.408  1.00  5.170          H  
ATOM  19095  HA  ALA C1210     147.394 119.954 212.707  1.00  4.940          H  
ATOM  19096 1HB  ALA C1210     145.973 121.483 214.018  1.00  7.010          H  
ATOM  19097 2HB  ALA C1210     146.706 122.324 212.629  1.00  7.010          H  
ATOM  19098 3HB  ALA C1210     145.003 121.826 212.570  1.00  7.010          H  
ATOM  19099  N   THR C1211     144.325 119.007 212.016  1.00  3.540          N  
ATOM  19100  CA  THR C1211     143.298 118.000 212.244  1.00  3.790          C  
ATOM  19101  C   THR C1211     143.816 116.579 211.985  1.00  4.980          C  
ATOM  19102  O   THR C1211     143.575 115.666 212.780  1.00  5.250          O  
ATOM  19103  CB  THR C1211     142.074 118.272 211.339  1.00  5.210          C  
ATOM  19104  OG1 THR C1211     141.515 119.561 211.660  1.00  5.210          O  
ATOM  19105  CG2 THR C1211     141.007 117.196 211.531  1.00  5.210          C  
ATOM  19106  H   THR C1211     144.181 119.694 211.275  1.00  4.250          H  
ATOM  19107  HA  THR C1211     142.984 118.064 213.284  1.00  4.550          H  
ATOM  19108  HB  THR C1211     142.384 118.273 210.303  1.00  6.250          H  
ATOM  19109  HG1 THR C1211     142.160 120.268 211.438  1.00  6.250          H  
ATOM  19110 1HG2 THR C1211     140.160 117.416 210.885  1.00  6.250          H  
ATOM  19111 2HG2 THR C1211     141.405 116.215 211.274  1.00  6.250          H  
ATOM  19112 3HG2 THR C1211     140.680 117.192 212.570  1.00  6.250          H  
ATOM  19113  N   LEU C1212     144.514 116.388 210.861  1.00  5.700          N  
ATOM  19114  CA  LEU C1212     145.016 115.074 210.465  1.00  6.900          C  
ATOM  19115  C   LEU C1212     146.344 114.625 211.102  1.00  7.470          C  
ATOM  19116  O   LEU C1212     146.605 113.420 211.170  1.00  8.420          O  
ATOM  19117  CB  LEU C1212     145.171 115.060 208.941  1.00  9.180          C  
ATOM  19118  CG  LEU C1212     143.862 115.215 208.102  1.00  9.180          C  
ATOM  19119  CD1 LEU C1212     144.243 115.369 206.640  1.00  9.180          C  
ATOM  19120  CD2 LEU C1212     142.944 113.994 208.291  1.00  9.180          C  
ATOM  19121  H   LEU C1212     144.630 117.177 210.218  1.00  6.840          H  
ATOM  19122  HA  LEU C1212     144.272 114.343 210.759  1.00  8.280          H  
ATOM  19123 1HB  LEU C1212     145.830 115.887 208.669  1.00 11.020          H  
ATOM  19124 2HB  LEU C1212     145.653 114.130 208.650  1.00 11.020          H  
ATOM  19125  HG  LEU C1212     143.333 116.115 208.414  1.00 11.020          H  
ATOM  19126 1HD1 LEU C1212     143.341 115.496 206.041  1.00 11.020          H  
ATOM  19127 2HD1 LEU C1212     144.880 116.248 206.524  1.00 11.020          H  
ATOM  19128 3HD1 LEU C1212     144.779 114.483 206.305  1.00 11.020          H  
ATOM  19129 1HD2 LEU C1212     142.046 114.128 207.688  1.00 11.020          H  
ATOM  19130 2HD2 LEU C1212     143.465 113.091 207.970  1.00 11.020          H  
ATOM  19131 3HD2 LEU C1212     142.654 113.893 209.330  1.00 11.020          H  
ATOM  19132  N   GLN C1213     147.183 115.568 211.527  1.00  7.070          N  
ATOM  19133  CA  GLN C1213     148.490 115.284 212.114  1.00  7.820          C  
ATOM  19134  C   GLN C1213     148.387 114.992 213.614  1.00  7.580          C  
ATOM  19135  O   GLN C1213     148.590 113.854 214.036  1.00  8.100          O  
ATOM  19136  OXT GLN C1213     148.492 115.937 214.395  1.00 11.730          O  
ATOM  19137  CB  GLN C1213     149.426 116.477 211.891  1.00 10.110          C  
ATOM  19138  CG  GLN C1213     150.847 116.304 212.410  1.00 10.110          C  
ATOM  19139  CD  GLN C1213     151.661 115.301 211.601  1.00 10.110          C  
ATOM  19140  OE1 GLN C1213     151.814 115.439 210.368  1.00 10.110          O  
ATOM  19141  NE2 GLN C1213     152.191 114.285 212.281  1.00 10.110          N  
ATOM  19142  H   GLN C1213     146.931 116.545 211.394  1.00  8.480          H  
ATOM  19143  HA  GLN C1213     148.904 114.405 211.621  1.00  9.380          H  
ATOM  19144 1HB  GLN C1213     149.473 116.696 210.832  1.00 12.130          H  
ATOM  19145 2HB  GLN C1213     148.998 117.357 212.377  1.00 12.130          H  
ATOM  19146 1HG  GLN C1213     151.348 117.267 212.363  1.00 12.130          H  
ATOM  19147 2HG  GLN C1213     150.811 115.957 213.442  1.00 12.130          H  
ATOM  19148 1HE2 GLN C1213     152.737 113.590 211.810  1.00 12.130          H  
ATOM  19149 2HE2 GLN C1213     152.033 114.211 213.272  1.00 12.130          H  
TER                                                                             
ATOM  19151  N   ALA D1214     111.573 142.738 181.244  1.00 15.630          N  
ATOM  19152  CA  ALA D1214     112.594 143.724 181.584  1.00 15.050          C  
ATOM  19153  C   ALA D1214     113.076 144.459 180.327  1.00 14.600          C  
ATOM  19154  O   ALA D1214     112.276 145.104 179.639  1.00 14.100          O  
ATOM  19155  CB  ALA D1214     113.750 143.056 182.310  1.00 21.300          C  
ATOM  19156 1H   ALA D1214     111.344 142.161 182.042  1.00 18.760          H  
ATOM  19157 2H   ALA D1214     110.740 143.225 180.946  1.00 18.760          H  
ATOM  19158 3H   ALA D1214     111.913 142.169 180.478  1.00 18.760          H  
ATOM  19159  HA  ALA D1214     112.150 144.466 182.250  1.00 18.060          H  
ATOM  19160 1HB  ALA D1214     114.488 143.796 182.576  1.00 25.560          H  
ATOM  19161 2HB  ALA D1214     113.374 142.578 183.209  1.00 25.560          H  
ATOM  19162 3HB  ALA D1214     114.186 142.315 181.672  1.00 25.560          H  
ATOM  19163  N   ILE D1215     114.348 144.291 179.983  1.00 14.790          N  
ATOM  19164  CA  ILE D1215     115.002 145.028 178.903  1.00 14.630          C  
ATOM  19165  C   ILE D1215     114.357 144.985 177.523  1.00 13.550          C  
ATOM  19166  O   ILE D1215     114.469 145.950 176.773  1.00 13.450          O  
ATOM  19167  CB  ILE D1215     116.478 144.576 178.825  1.00 20.550          C  
ATOM  19168  CG1 ILE D1215     117.327 145.512 177.897  1.00 20.550          C  
ATOM  19169  CG2 ILE D1215     116.584 143.116 178.353  1.00 20.550          C  
ATOM  19170  CD1 ILE D1215     117.438 146.967 178.372  1.00 20.550          C  
ATOM  19171  H   ILE D1215     114.933 143.702 180.556  1.00 17.750          H  
ATOM  19172  HA  ILE D1215     114.998 146.067 179.203  1.00 17.560          H  
ATOM  19173  HB  ILE D1215     116.906 144.635 179.822  1.00 24.660          H  
ATOM  19174 1HG1 ILE D1215     118.336 145.103 177.854  1.00 24.660          H  
ATOM  19175 2HG1 ILE D1215     116.919 145.508 176.890  1.00 24.660          H  
ATOM  19176 1HG2 ILE D1215     117.636 142.814 178.352  1.00 24.660          H  
ATOM  19177 2HG2 ILE D1215     116.030 142.466 179.014  1.00 24.660          H  
ATOM  19178 3HG2 ILE D1215     116.190 143.018 177.347  1.00 24.660          H  
ATOM  19179 1HD1 ILE D1215     118.072 147.526 177.688  1.00 24.660          H  
ATOM  19180 2HD1 ILE D1215     116.464 147.448 178.398  1.00 24.660          H  
ATOM  19181 3HD1 ILE D1215     117.863 147.007 179.357  1.00 24.660          H  
ATOM  19182  N   ALA D1216     113.670 143.908 177.165  1.00 12.770          N  
ATOM  19183  CA  ALA D1216     113.066 143.871 175.838  1.00 11.740          C  
ATOM  19184  C   ALA D1216     111.753 144.680 175.758  1.00 11.470          C  
ATOM  19185  O   ALA D1216     111.201 144.842 174.668  1.00 10.820          O  
ATOM  19186  CB  ALA D1216     112.821 142.443 175.437  1.00 16.850          C  
ATOM  19187  H   ALA D1216     113.590 143.112 177.782  1.00 15.320          H  
ATOM  19188  HA  ALA D1216     113.774 144.315 175.138  1.00 14.090          H  
ATOM  19189 1HB  ALA D1216     112.400 142.404 174.434  1.00 20.220          H  
ATOM  19190 2HB  ALA D1216     113.755 141.876 175.466  1.00 20.220          H  
ATOM  19191 3HB  ALA D1216     112.132 142.053 176.140  1.00 20.220          H  
ATOM  19192  N   SER D1217     111.234 145.147 176.905  1.00 12.000          N  
ATOM  19193  CA  SER D1217     110.006 145.952 176.949  1.00 11.860          C  
ATOM  19194  C   SER D1217     110.273 147.360 177.486  1.00 12.560          C  
ATOM  19195  O   SER D1217     109.508 148.294 177.224  1.00 12.390          O  
ATOM  19196  CB  SER D1217     108.942 145.321 177.835  1.00 16.660          C  
ATOM  19197  OG  SER D1217     108.482 144.102 177.334  1.00 16.660          O  
ATOM  19198  H   SER D1217     111.727 144.980 177.776  1.00 14.400          H  
ATOM  19199  HA  SER D1217     109.614 146.043 175.937  1.00 14.230          H  
ATOM  19200 1HB  SER D1217     109.358 145.171 178.832  1.00 19.990          H  
ATOM  19201 2HB  SER D1217     108.107 146.011 177.936  1.00 19.990          H  
ATOM  19202  HG  SER D1217     107.790 143.818 177.930  1.00 19.990          H  
ATOM  19203  N   GLU D1218     111.364 147.503 178.235  1.00 13.360          N  
ATOM  19204  CA  GLU D1218     111.721 148.747 178.896  1.00 14.120          C  
ATOM  19205  C   GLU D1218     112.392 149.797 178.008  1.00 14.220          C  
ATOM  19206  O   GLU D1218     112.660 149.584 176.823  1.00 14.280          O  
ATOM  19207  CB  GLU D1218     112.604 148.439 180.112  1.00 19.460          C  
ATOM  19208  CG  GLU D1218     111.847 147.825 181.294  1.00 19.460          C  
ATOM  19209  CD  GLU D1218     110.870 148.792 181.892  1.00 19.460          C  
ATOM  19210  OE1 GLU D1218     111.231 149.927 182.056  1.00 19.460          O  
ATOM  19211  OE2 GLU D1218     109.764 148.404 182.178  1.00 19.460          O  
ATOM  19212  H   GLU D1218     111.923 146.683 178.436  1.00 16.030          H  
ATOM  19213  HA  GLU D1218     110.800 149.192 179.270  1.00 16.940          H  
ATOM  19214 1HB  GLU D1218     113.361 147.723 179.812  1.00 23.360          H  
ATOM  19215 2HB  GLU D1218     113.118 149.309 180.437  1.00 23.360          H  
ATOM  19216 1HG  GLU D1218     111.294 146.957 180.955  1.00 23.360          H  
ATOM  19217 2HG  GLU D1218     112.557 147.502 182.058  1.00 23.360          H  
ATOM  19218  N   PHE D1219     112.653 150.938 178.655  1.00 14.340          N  
ATOM  19219  CA  PHE D1219     113.227 152.195 178.161  1.00 14.630          C  
ATOM  19220  C   PHE D1219     114.677 152.099 177.687  1.00 15.340          C  
ATOM  19221  O   PHE D1219     115.476 151.349 178.238  1.00 16.320          O  
ATOM  19222  CB  PHE D1219     113.242 153.208 179.313  1.00 20.370          C  
ATOM  19223  CG  PHE D1219     111.922 153.693 179.805  1.00 20.370          C  
ATOM  19224  CD1 PHE D1219     111.318 153.088 180.903  1.00 20.370          C  
ATOM  19225  CD2 PHE D1219     111.292 154.771 179.218  1.00 20.370          C  
ATOM  19226  CE1 PHE D1219     110.120 153.541 181.390  1.00 20.370          C  
ATOM  19227  CE2 PHE D1219     110.086 155.230 179.706  1.00 20.370          C  
ATOM  19228  CZ  PHE D1219     109.500 154.614 180.792  1.00 20.370          C  
ATOM  19229  H   PHE D1219     112.366 150.941 179.627  1.00 17.210          H  
ATOM  19230  HA  PHE D1219     112.608 152.554 177.337  1.00 17.560          H  
ATOM  19231 1HB  PHE D1219     113.774 152.782 180.153  1.00 24.440          H  
ATOM  19232 2HB  PHE D1219     113.808 154.077 179.002  1.00 24.440          H  
ATOM  19233  HD1 PHE D1219     111.795 152.243 181.393  1.00 24.440          H  
ATOM  19234  HD2 PHE D1219     111.757 155.265 178.365  1.00 24.440          H  
ATOM  19235  HE1 PHE D1219     109.666 153.047 182.252  1.00 24.440          H  
ATOM  19236  HE2 PHE D1219     109.597 156.084 179.236  1.00 24.440          H  
ATOM  19237  HZ  PHE D1219     108.549 154.978 181.177  1.00 24.440          H  
ATOM  19238  N   SER D1220     115.043 152.919 176.692  1.00 14.870          N  
ATOM  19239  CA  SER D1220     116.425 152.979 176.186  1.00 15.480          C  
ATOM  19240  C   SER D1220     117.406 153.534 177.230  1.00 16.490          C  
ATOM  19241  O   SER D1220     118.619 153.327 177.148  1.00 17.260          O  
ATOM  19242  CB  SER D1220     116.475 153.843 174.947  1.00 21.430          C  
ATOM  19243  OG  SER D1220     116.219 155.173 175.276  1.00 21.430          O  
ATOM  19244  H   SER D1220     114.353 153.514 176.256  1.00 17.840          H  
ATOM  19245  HA  SER D1220     116.737 151.967 175.926  1.00 18.580          H  
ATOM  19246 1HB  SER D1220     117.459 153.761 174.486  1.00 25.710          H  
ATOM  19247 2HB  SER D1220     115.741 153.492 174.224  1.00 25.710          H  
ATOM  19248  HG  SER D1220     116.297 155.671 174.455  1.00 25.710          H  
ATOM  19249  N   SER D1221     116.853 154.213 178.228  1.00 16.520          N  
ATOM  19250  CA  SER D1221     117.555 154.807 179.348  1.00 17.540          C  
ATOM  19251  C   SER D1221     117.894 153.785 180.434  1.00 18.130          C  
ATOM  19252  O   SER D1221     118.587 154.112 181.402  1.00 18.810          O  
ATOM  19253  CB  SER D1221     116.721 155.932 179.903  1.00 24.150          C  
ATOM  19254  OG  SER D1221     115.503 155.449 180.386  1.00 24.150          O  
ATOM  19255  H   SER D1221     115.856 154.342 178.198  1.00 19.820          H  
ATOM  19256  HA  SER D1221     118.489 155.228 178.976  1.00 21.050          H  
ATOM  19257 1HB  SER D1221     117.261 156.423 180.711  1.00 28.980          H  
ATOM  19258 2HB  SER D1221     116.545 156.678 179.129  1.00 28.980          H  
ATOM  19259  HG  SER D1221     115.032 156.238 180.721  1.00 28.980          H  
ATOM  19260  N   LEU D1222     117.392 152.548 180.297  1.00 18.020          N  
ATOM  19261  CA  LEU D1222     117.656 151.476 181.251  1.00 18.610          C  
ATOM  19262  C   LEU D1222     118.479 150.346 180.639  1.00 19.120          C  
ATOM  19263  O   LEU D1222     117.908 149.470 179.995  1.00 18.690          O  
ATOM  19264  CB  LEU D1222     116.337 150.863 181.750  1.00 25.820          C  
ATOM  19265  CG  LEU D1222     115.399 151.755 182.552  1.00 25.820          C  
ATOM  19266  CD1 LEU D1222     114.071 151.088 182.734  1.00 25.820          C  
ATOM  19267  CD2 LEU D1222     115.959 151.954 183.897  1.00 25.820          C  
ATOM  19268  H   LEU D1222     116.831 152.315 179.472  1.00 21.620          H  
ATOM  19269  HA  LEU D1222     118.188 151.894 182.095  1.00 22.330          H  
ATOM  19270 1HB  LEU D1222     115.778 150.511 180.877  1.00 30.980          H  
ATOM  19271 2HB  LEU D1222     116.574 150.011 182.361  1.00 30.980          H  
ATOM  19272  HG  LEU D1222     115.263 152.706 182.042  1.00 30.980          H  
ATOM  19273 1HD1 LEU D1222     113.412 151.730 183.321  1.00 30.980          H  
ATOM  19274 2HD1 LEU D1222     113.634 150.921 181.777  1.00 30.980          H  
ATOM  19275 3HD1 LEU D1222     114.185 150.141 183.245  1.00 30.980          H  
ATOM  19276 1HD2 LEU D1222     115.266 152.554 184.435  1.00 30.980          H  
ATOM  19277 2HD2 LEU D1222     116.068 150.991 184.393  1.00 30.980          H  
ATOM  19278 3HD2 LEU D1222     116.923 152.453 183.850  1.00 30.980          H  
ATOM  19279  N   PRO D1223     119.815 150.328 180.794  1.00 20.040          N  
ATOM  19280  CA  PRO D1223     120.691 149.302 180.266  1.00 20.560          C  
ATOM  19281  C   PRO D1223     120.260 147.991 180.878  1.00 20.410          C  
ATOM  19282  O   PRO D1223     119.780 148.006 182.012  1.00 21.090          O  
ATOM  19283  CB  PRO D1223     122.079 149.745 180.750  1.00 30.840          C  
ATOM  19284  CG  PRO D1223     121.946 151.238 180.975  1.00 30.840          C  
ATOM  19285  CD  PRO D1223     120.530 151.438 181.458  1.00 30.840          C  
ATOM  19286  HA  PRO D1223     120.620 149.279 179.166  1.00 24.670          H  
ATOM  19287 1HB  PRO D1223     122.352 149.200 181.664  1.00 37.010          H  
ATOM  19288 2HB  PRO D1223     122.836 149.497 179.992  1.00 37.010          H  
ATOM  19289 1HG  PRO D1223     122.694 151.588 181.705  1.00 37.010          H  
ATOM  19290 2HG  PRO D1223     122.143 151.781 180.038  1.00 37.010          H  
ATOM  19291 1HD  PRO D1223     120.473 151.367 182.548  1.00 37.010          H  
ATOM  19292 2HD  PRO D1223     120.204 152.396 181.088  1.00 37.010          H  
ATOM  19293  N   SER D1224     120.446 146.876 180.164  1.00 19.540          N  
ATOM  19294  CA  SER D1224     120.094 145.523 180.621  1.00 19.340          C  
ATOM  19295  C   SER D1224     119.847 145.403 182.121  1.00 19.740          C  
ATOM  19296  O   SER D1224     118.726 145.112 182.552  1.00 19.740          O  
ATOM  19297  CB  SER D1224     121.159 144.551 180.182  1.00 27.160          C  
ATOM  19298  OG  SER D1224     121.195 144.478 178.783  1.00 27.160          O  
ATOM  19299  H   SER D1224     120.848 146.944 179.236  1.00 23.450          H  
ATOM  19300  HA  SER D1224     119.176 145.229 180.125  1.00 23.210          H  
ATOM  19301 1HB  SER D1224     122.131 144.852 180.560  1.00 32.590          H  
ATOM  19302 2HB  SER D1224     120.942 143.569 180.590  1.00 32.590          H  
ATOM  19303  HG  SER D1224     121.644 143.630 178.573  1.00 32.590          H  
ATOM  19304  N   TYR D1225     120.897 145.591 182.918  1.00 20.110          N  
ATOM  19305  CA  TYR D1225     120.787 145.485 184.364  1.00 20.540          C  
ATOM  19306  C   TYR D1225     119.726 146.376 184.971  1.00 21.150          C  
ATOM  19307  O   TYR D1225     119.023 145.956 185.878  1.00 21.350          O  
ATOM  19308  CB  TYR D1225     122.078 145.824 185.075  1.00 28.580          C  
ATOM  19309  CG  TYR D1225     121.860 145.848 186.598  1.00 28.580          C  
ATOM  19310  CD1 TYR D1225     121.834 144.666 187.316  1.00 28.580          C  
ATOM  19311  CD2 TYR D1225     121.653 147.066 187.261  1.00 28.580          C  
ATOM  19312  CE1 TYR D1225     121.608 144.696 188.677  1.00 28.580          C  
ATOM  19313  CE2 TYR D1225     121.431 147.090 188.609  1.00 28.580          C  
ATOM  19314  CZ  TYR D1225     121.408 145.914 189.322  1.00 28.580          C  
ATOM  19315  OH  TYR D1225     121.180 145.943 190.681  1.00 28.580          O  
ATOM  19316  H   TYR D1225     121.784 145.827 182.500  1.00 24.130          H  
ATOM  19317  HA  TYR D1225     120.530 144.453 184.600  1.00 24.650          H  
ATOM  19318 1HB  TYR D1225     122.848 145.088 184.838  1.00 34.300          H  
ATOM  19319 2HB  TYR D1225     122.422 146.798 184.747  1.00 34.300          H  
ATOM  19320  HD1 TYR D1225     121.986 143.714 186.807  1.00 34.300          H  
ATOM  19321  HD2 TYR D1225     121.663 148.000 186.703  1.00 34.300          H  
ATOM  19322  HE1 TYR D1225     121.584 143.766 189.243  1.00 34.300          H  
ATOM  19323  HE2 TYR D1225     121.269 148.039 189.118  1.00 34.300          H  
ATOM  19324  HH  TYR D1225     121.213 145.050 191.032  1.00 34.300          H  
ATOM  19325  N   ALA D1226     119.700 147.648 184.598  1.00 21.530          N  
ATOM  19326  CA  ALA D1226     118.761 148.566 185.208  1.00 22.170          C  
ATOM  19327  C   ALA D1226     117.342 148.129 184.911  1.00 21.920          C  
ATOM  19328  O   ALA D1226     116.469 148.186 185.780  1.00 22.310          O  
ATOM  19329  CB  ALA D1226     119.003 149.961 184.694  1.00 30.780          C  
ATOM  19330  H   ALA D1226     120.267 147.937 183.809  1.00 25.840          H  
ATOM  19331  HA  ALA D1226     118.910 148.544 186.286  1.00 26.600          H  
ATOM  19332 1HB  ALA D1226     118.320 150.655 185.152  1.00 36.940          H  
ATOM  19333 2HB  ALA D1226     120.024 150.256 184.921  1.00 36.940          H  
ATOM  19334 3HB  ALA D1226     118.854 149.959 183.625  1.00 36.940          H  
ATOM  19335  N   ALA D1227     117.120 147.688 183.670  1.00 21.260          N  
ATOM  19336  CA  ALA D1227     115.793 147.234 183.269  1.00 20.990          C  
ATOM  19337  C   ALA D1227     115.409 146.009 184.085  1.00 20.790          C  
ATOM  19338  O   ALA D1227     114.273 145.853 184.536  1.00 21.060          O  
ATOM  19339  CB  ALA D1227     115.773 146.923 181.799  1.00 29.490          C  
ATOM  19340  H   ALA D1227     117.913 147.688 183.015  1.00 25.510          H  
ATOM  19341  HA  ALA D1227     115.077 148.023 183.484  1.00 25.190          H  
ATOM  19342 1HB  ALA D1227     114.783 146.604 181.531  1.00 35.390          H  
ATOM  19343 2HB  ALA D1227     116.041 147.814 181.228  1.00 35.390          H  
ATOM  19344 3HB  ALA D1227     116.488 146.135 181.595  1.00 35.390          H  
ATOM  19345  N   PHE D1228     116.388 145.132 184.280  1.00 20.400          N  
ATOM  19346  CA  PHE D1228     116.257 143.951 185.102  1.00 20.220          C  
ATOM  19347  C   PHE D1228     115.927 144.326 186.529  1.00 20.980          C  
ATOM  19348  O   PHE D1228     114.999 143.803 187.134  1.00 21.050          O  
ATOM  19349  CB  PHE D1228     117.530 143.135 185.067  1.00 28.380          C  
ATOM  19350  CG  PHE D1228     117.541 142.034 185.994  1.00 28.380          C  
ATOM  19351  CD1 PHE D1228     116.858 140.885 185.723  1.00 28.380          C  
ATOM  19352  CD2 PHE D1228     118.252 142.141 187.179  1.00 28.380          C  
ATOM  19353  CE1 PHE D1228     116.873 139.858 186.606  1.00 28.380          C  
ATOM  19354  CE2 PHE D1228     118.265 141.105 188.070  1.00 28.380          C  
ATOM  19355  CZ  PHE D1228     117.570 139.957 187.779  1.00 28.380          C  
ATOM  19356  H   PHE D1228     117.288 145.289 183.820  1.00 24.480          H  
ATOM  19357  HA  PHE D1228     115.445 143.343 184.714  1.00 24.260          H  
ATOM  19358 1HB  PHE D1228     117.672 142.758 184.080  1.00 34.060          H  
ATOM  19359 2HB  PHE D1228     118.364 143.753 185.286  1.00 34.060          H  
ATOM  19360  HD1 PHE D1228     116.300 140.799 184.800  1.00 34.060          H  
ATOM  19361  HD2 PHE D1228     118.802 143.064 187.396  1.00 34.060          H  
ATOM  19362  HE1 PHE D1228     116.332 138.966 186.381  1.00 34.060          H  
ATOM  19363  HE2 PHE D1228     118.819 141.188 189.004  1.00 34.060          H  
ATOM  19364  HZ  PHE D1228     117.568 139.126 188.484  1.00 34.060          H  
ATOM  19365  N   ALA D1229     116.683 145.255 187.092  1.00 21.560          N  
ATOM  19366  CA  ALA D1229     116.525 145.656 188.472  1.00 22.330          C  
ATOM  19367  C   ALA D1229     115.110 146.141 188.775  1.00 22.760          C  
ATOM  19368  O   ALA D1229     114.572 145.805 189.833  1.00 23.160          O  
ATOM  19369  CB  ALA D1229     117.525 146.747 188.795  1.00 30.950          C  
ATOM  19370  H   ALA D1229     117.433 145.667 186.551  1.00 25.870          H  
ATOM  19371  HA  ALA D1229     116.731 144.788 189.096  1.00 26.800          H  
ATOM  19372 1HB  ALA D1229     117.441 147.030 189.841  1.00 37.140          H  
ATOM  19373 2HB  ALA D1229     118.527 146.378 188.593  1.00 37.140          H  
ATOM  19374 3HB  ALA D1229     117.326 147.610 188.168  1.00 37.140          H  
ATOM  19375  N   THR D1230     114.461 146.842 187.829  1.00 22.680          N  
ATOM  19376  CA  THR D1230     113.099 147.348 188.060  1.00 23.140          C  
ATOM  19377  C   THR D1230     112.047 146.234 187.928  1.00 22.730          C  
ATOM  19378  O   THR D1230     110.855 146.458 188.159  1.00 22.910          O  
ATOM  19379  CB  THR D1230     112.723 148.513 187.099  1.00 32.210          C  
ATOM  19380  OG1 THR D1230     112.750 148.072 185.751  1.00 32.210          O  
ATOM  19381  CG2 THR D1230     113.709 149.656 187.223  1.00 32.210          C  
ATOM  19382  H   THR D1230     114.960 147.107 186.969  1.00 27.220          H  
ATOM  19383  HA  THR D1230     113.049 147.728 189.081  1.00 27.770          H  
ATOM  19384  HB  THR D1230     111.724 148.871 187.342  1.00 38.650          H  
ATOM  19385  HG1 THR D1230     112.007 147.485 185.578  1.00 38.650          H  
ATOM  19386 1HG2 THR D1230     113.424 150.458 186.543  1.00 38.650          H  
ATOM  19387 2HG2 THR D1230     113.709 150.020 188.222  1.00 38.650          H  
ATOM  19388 3HG2 THR D1230     114.694 149.314 186.972  1.00 38.650          H  
ATOM  19389  N   ALA D1231     112.472 145.057 187.458  1.00 22.160          N  
ATOM  19390  CA  ALA D1231     111.612 143.898 187.291  1.00 21.730          C  
ATOM  19391  C   ALA D1231     111.807 142.944 188.473  1.00 21.900          C  
ATOM  19392  O   ALA D1231     110.838 142.396 189.009  1.00 22.080          O  
ATOM  19393  CB  ALA D1231     111.921 143.200 185.974  1.00 30.590          C  
ATOM  19394  H   ALA D1231     113.465 144.935 187.285  1.00 26.590          H  
ATOM  19395  HA  ALA D1231     110.576 144.232 187.287  1.00 26.080          H  
ATOM  19396 1HB  ALA D1231     111.261 142.352 185.853  1.00 36.710          H  
ATOM  19397 2HB  ALA D1231     111.772 143.899 185.154  1.00 36.710          H  
ATOM  19398 3HB  ALA D1231     112.953 142.860 185.973  1.00 36.710          H  
ATOM  19399  N   GLN D1232     113.081 142.747 188.860  1.00 21.890          N  
ATOM  19400  CA  GLN D1232     113.453 141.851 189.945  1.00 22.120          C  
ATOM  19401  C   GLN D1232     112.963 142.397 191.274  1.00 23.110          C  
ATOM  19402  O   GLN D1232     112.375 141.657 192.066  1.00 23.260          O  
ATOM  19403  CB  GLN D1232     114.973 141.658 189.960  1.00 30.880          C  
ATOM  19404  CG  GLN D1232     115.514 140.684 191.021  1.00 30.880          C  
ATOM  19405  CD  GLN D1232     115.077 139.236 190.831  1.00 30.880          C  
ATOM  19406  OE1 GLN D1232     115.284 138.631 189.778  1.00 30.880          O  
ATOM  19407  NE2 GLN D1232     114.471 138.670 191.867  1.00 30.880          N  
ATOM  19408  H   GLN D1232     113.819 143.217 188.346  1.00 26.270          H  
ATOM  19409  HA  GLN D1232     112.980 140.890 189.779  1.00 26.540          H  
ATOM  19410 1HB  GLN D1232     115.283 141.302 188.980  1.00 37.050          H  
ATOM  19411 2HB  GLN D1232     115.454 142.625 190.109  1.00 37.050          H  
ATOM  19412 1HG  GLN D1232     116.601 140.710 190.979  1.00 37.050          H  
ATOM  19413 2HG  GLN D1232     115.177 141.011 192.005  1.00 37.050          H  
ATOM  19414 1HE2 GLN D1232     114.161 137.718 191.814  1.00 37.050          H  
ATOM  19415 2HE2 GLN D1232     114.315 139.198 192.707  1.00 37.050          H  
ATOM  19416  N   GLU D1233     113.158 143.698 191.510  1.00 23.780          N  
ATOM  19417  CA  GLU D1233     112.602 144.310 192.698  1.00 24.700          C  
ATOM  19418  C   GLU D1233     111.295 144.900 192.238  1.00 24.640          C  
ATOM  19419  O   GLU D1233     111.240 146.061 191.850  1.00 24.730          O  
ATOM  19420  CB  GLU D1233     113.497 145.402 193.309  1.00 34.210          C  
ATOM  19421  CG  GLU D1233     112.926 145.958 194.644  1.00 34.210          C  
ATOM  19422  CD  GLU D1233     113.721 147.078 195.313  1.00 34.210          C  
ATOM  19423  OE1 GLU D1233     114.740 147.505 194.810  1.00 34.210          O  
ATOM  19424  OE2 GLU D1233     113.255 147.557 196.324  1.00 34.210          O  
ATOM  19425  H   GLU D1233     113.678 144.279 190.848  1.00 28.540          H  
ATOM  19426  HA  GLU D1233     112.400 143.550 193.451  1.00 29.640          H  
ATOM  19427 1HB  GLU D1233     114.492 145.000 193.498  1.00 41.050          H  
ATOM  19428 2HB  GLU D1233     113.602 146.230 192.602  1.00 41.050          H  
ATOM  19429 1HG  GLU D1233     111.916 146.330 194.453  1.00 41.050          H  
ATOM  19430 2HG  GLU D1233     112.838 145.128 195.343  1.00 41.050          H  
ATOM  19431  N   ALA D1234     110.242 144.102 192.228  1.00 24.530          N  
ATOM  19432  CA  ALA D1234     109.014 144.608 191.660  1.00 24.480          C  
ATOM  19433  C   ALA D1234     108.573 145.839 192.420  1.00 24.520          C  
ATOM  19434  O   ALA D1234     108.609 145.873 193.651  1.00 25.420          O  
ATOM  19435  CB  ALA D1234     107.925 143.549 191.698  1.00 34.290          C  
ATOM  19436  H   ALA D1234     110.322 143.149 192.565  1.00 29.440          H  
ATOM  19437  HA  ALA D1234     109.208 144.893 190.623  1.00 29.380          H  
ATOM  19438 1HB  ALA D1234     107.013 143.941 191.259  1.00 41.150          H  
ATOM  19439 2HB  ALA D1234     108.257 142.678 191.133  1.00 41.150          H  
ATOM  19440 3HB  ALA D1234     107.733 143.265 192.728  1.00 41.150          H  
ATOM  19441  N   TYR D1235     108.093 146.823 191.687  1.00 23.560          N  
ATOM  19442  CA  TYR D1235     107.585 148.049 192.265  1.00 23.550          C  
ATOM  19443  C   TYR D1235     106.100 147.878 192.416  1.00 23.350          C  
ATOM  19444  O   TYR D1235     105.519 146.966 191.830  1.00 23.080          O  
ATOM  19445  CB  TYR D1235     107.901 149.248 191.371  1.00 32.970          C  
ATOM  19446  CG  TYR D1235     109.388 149.554 191.187  1.00 32.970          C  
ATOM  19447  CD1 TYR D1235     110.365 149.012 192.025  1.00 32.970          C  
ATOM  19448  CD2 TYR D1235     109.772 150.392 190.161  1.00 32.970          C  
ATOM  19449  CE1 TYR D1235     111.677 149.304 191.816  1.00 32.970          C  
ATOM  19450  CE2 TYR D1235     111.102 150.688 189.970  1.00 32.970          C  
ATOM  19451  CZ  TYR D1235     112.044 150.144 190.790  1.00 32.970          C  
ATOM  19452  OH  TYR D1235     113.365 150.440 190.605  1.00 32.970          O  
ATOM  19453  H   TYR D1235     108.113 146.725 190.683  1.00 28.270          H  
ATOM  19454  HA  TYR D1235     107.999 148.198 193.262  1.00 28.260          H  
ATOM  19455 1HB  TYR D1235     107.466 149.087 190.385  1.00 39.570          H  
ATOM  19456 2HB  TYR D1235     107.431 150.126 191.781  1.00 39.570          H  
ATOM  19457  HD1 TYR D1235     110.114 148.345 192.843  1.00 39.570          H  
ATOM  19458  HD2 TYR D1235     109.016 150.814 189.506  1.00 39.570          H  
ATOM  19459  HE1 TYR D1235     112.431 148.865 192.468  1.00 39.570          H  
ATOM  19460  HE2 TYR D1235     111.405 151.342 189.168  1.00 39.570          H  
ATOM  19461  HH  TYR D1235     113.449 151.099 189.915  1.00 39.570          H  
ATOM  19462  N   GLU D1236     105.444 148.776 193.123  1.00 23.450          N  
ATOM  19463  CA  GLU D1236     104.005 148.626 193.296  1.00 23.220          C  
ATOM  19464  C   GLU D1236     103.255 148.621 191.971  1.00 23.200          C  
ATOM  19465  O   GLU D1236     102.248 147.919 191.841  1.00 22.940          O  
ATOM  19466  CB  GLU D1236     103.462 149.733 194.185  1.00 32.600          C  
ATOM  19467  CG  GLU D1236     103.845 149.603 195.648  1.00 32.600          C  
ATOM  19468  CD  GLU D1236     103.206 148.447 196.331  1.00 32.600          C  
ATOM  19469  OE1 GLU D1236     101.992 148.374 196.333  1.00 32.600          O  
ATOM  19470  OE2 GLU D1236     103.923 147.626 196.847  1.00 32.600          O  
ATOM  19471  H   GLU D1236     105.944 149.525 193.579  1.00 28.140          H  
ATOM  19472  HA  GLU D1236     103.823 147.671 193.792  1.00 27.860          H  
ATOM  19473 1HB  GLU D1236     103.824 150.700 193.826  1.00 39.120          H  
ATOM  19474 2HB  GLU D1236     102.379 149.751 194.117  1.00 39.120          H  
ATOM  19475 1HG  GLU D1236     104.917 149.495 195.745  1.00 39.120          H  
ATOM  19476 2HG  GLU D1236     103.547 150.509 196.138  1.00 39.120          H  
ATOM  19477  N   GLN D1237     103.730 149.374 190.973  1.00 23.470          N  
ATOM  19478  CA  GLN D1237     103.038 149.368 189.693  1.00 23.480          C  
ATOM  19479  C   GLN D1237     103.150 147.990 189.074  1.00 23.290          C  
ATOM  19480  O   GLN D1237     102.229 147.533 188.407  1.00 23.110          O  
ATOM  19481  CB  GLN D1237     103.646 150.349 188.695  1.00 32.870          C  
ATOM  19482  CG  GLN D1237     103.571 151.773 189.082  1.00 32.870          C  
ATOM  19483  CD  GLN D1237     104.756 152.170 189.890  1.00 32.870          C  
ATOM  19484  OE1 GLN D1237     105.357 151.369 190.627  1.00 32.870          O  
ATOM  19485  NE2 GLN D1237     105.139 153.392 189.741  1.00 32.870          N  
ATOM  19486  H   GLN D1237     104.556 149.954 191.114  1.00 28.160          H  
ATOM  19487  HA  GLN D1237     101.986 149.600 189.850  1.00 28.180          H  
ATOM  19488 1HB  GLN D1237     104.692 150.098 188.526  1.00 39.440          H  
ATOM  19489 2HB  GLN D1237     103.129 150.248 187.737  1.00 39.440          H  
ATOM  19490 1HG  GLN D1237     103.539 152.390 188.182  1.00 39.440          H  
ATOM  19491 2HG  GLN D1237     102.669 151.935 189.674  1.00 39.440          H  
ATOM  19492 1HE2 GLN D1237     105.946 153.728 190.228  1.00 39.440          H  
ATOM  19493 2HE2 GLN D1237     104.641 154.022 189.109  1.00 39.440          H  
ATOM  19494  N   ALA D1238     104.317 147.357 189.232  1.00 23.320          N  
ATOM  19495  CA  ALA D1238     104.575 146.038 188.665  1.00 23.140          C  
ATOM  19496  C   ALA D1238     103.712 144.989 189.340  1.00 22.880          C  
ATOM  19497  O   ALA D1238     103.145 144.109 188.677  1.00 22.720          O  
ATOM  19498  CB  ALA D1238     106.040 145.676 188.807  1.00 32.470          C  
ATOM  19499  H   ALA D1238     105.021 147.799 189.807  1.00 27.980          H  
ATOM  19500  HA  ALA D1238     104.316 146.066 187.608  1.00 27.770          H  
ATOM  19501 1HB  ALA D1238     106.220 144.698 188.361  1.00 38.960          H  
ATOM  19502 2HB  ALA D1238     106.649 146.424 188.303  1.00 38.960          H  
ATOM  19503 3HB  ALA D1238     106.295 145.646 189.851  1.00 38.960          H  
ATOM  19504  N   VAL D1239     103.584 145.109 190.659  1.00 22.840          N  
ATOM  19505  CA  VAL D1239     102.792 144.162 191.411  1.00 22.640          C  
ATOM  19506  C   VAL D1239     101.360 144.273 190.957  1.00 22.580          C  
ATOM  19507  O   VAL D1239     100.704 143.269 190.685  1.00 22.470          O  
ATOM  19508  CB  VAL D1239     102.899 144.432 192.926  1.00 31.780          C  
ATOM  19509  CG1 VAL D1239     101.890 143.562 193.703  1.00 31.780          C  
ATOM  19510  CG2 VAL D1239     104.342 144.137 193.390  1.00 31.780          C  
ATOM  19511  H   VAL D1239     104.096 145.858 191.133  1.00 27.410          H  
ATOM  19512  HA  VAL D1239     103.155 143.156 191.203  1.00 27.170          H  
ATOM  19513  HB  VAL D1239     102.658 145.479 193.123  1.00 38.130          H  
ATOM  19514 1HG1 VAL D1239     101.979 143.775 194.768  1.00 38.130          H  
ATOM  19515 2HG1 VAL D1239     100.875 143.783 193.383  1.00 38.130          H  
ATOM  19516 3HG1 VAL D1239     102.103 142.508 193.523  1.00 38.130          H  
ATOM  19517 1HG2 VAL D1239     104.431 144.342 194.457  1.00 38.130          H  
ATOM  19518 2HG2 VAL D1239     104.580 143.093 193.196  1.00 38.130          H  
ATOM  19519 3HG2 VAL D1239     105.040 144.767 192.848  1.00 38.130          H  
ATOM  19520  N   ALA D1240     100.874 145.502 190.873  1.00 22.680          N  
ATOM  19521  CA  ALA D1240      99.530 145.742 190.420  1.00 22.610          C  
ATOM  19522  C   ALA D1240      99.317 145.292 188.977  1.00 22.610          C  
ATOM  19523  O   ALA D1240      98.333 144.617 188.677  1.00 22.470          O  
ATOM  19524  CB  ALA D1240      99.234 147.197 190.576  1.00 31.680          C  
ATOM  19525  H   ALA D1240     101.459 146.296 191.144  1.00 27.220          H  
ATOM  19526  HA  ALA D1240      98.863 145.166 191.035  1.00 27.130          H  
ATOM  19527 1HB  ALA D1240      98.220 147.403 190.272  1.00 38.020          H  
ATOM  19528 2HB  ALA D1240      99.377 147.499 191.607  1.00 38.020          H  
ATOM  19529 3HB  ALA D1240      99.938 147.725 189.947  1.00 38.020          H  
ATOM  19530  N   ASN D1241     100.296 145.523 188.090  1.00 22.760          N  
ATOM  19531  CA  ASN D1241     100.133 145.134 186.696  1.00 22.780          C  
ATOM  19532  C   ASN D1241      99.899 143.634 186.567  1.00 22.590          C  
ATOM  19533  O   ASN D1241      99.174 143.183 185.675  1.00 22.580          O  
ATOM  19534  CB  ASN D1241     101.346 145.526 185.861  1.00 31.880          C  
ATOM  19535  CG  ASN D1241     101.455 147.015 185.568  1.00 31.880          C  
ATOM  19536  OD1 ASN D1241     100.486 147.769 185.642  1.00 31.880          O  
ATOM  19537  ND2 ASN D1241     102.648 147.449 185.227  1.00 31.880          N  
ATOM  19538  H   ASN D1241     101.116 146.071 188.352  1.00 27.310          H  
ATOM  19539  HA  ASN D1241      99.256 145.646 186.305  1.00 27.340          H  
ATOM  19540 1HB  ASN D1241     102.247 145.213 186.385  1.00 38.260          H  
ATOM  19541 2HB  ASN D1241     101.317 144.987 184.917  1.00 38.260          H  
ATOM  19542 1HD2 ASN D1241     102.785 148.417 185.027  1.00 38.260          H  
ATOM  19543 2HD2 ASN D1241     103.416 146.815 185.173  1.00 38.260          H  
ATOM  19544  N   GLY D1242     100.509 142.851 187.456  1.00 22.460          N  
ATOM  19545  CA  GLY D1242     100.367 141.404 187.436  1.00 22.310          C  
ATOM  19546  C   GLY D1242      99.181 140.857 188.248  1.00 22.610          C  
ATOM  19547  O   GLY D1242      99.027 139.636 188.352  1.00 22.790          O  
ATOM  19548  H   GLY D1242     101.146 143.275 188.143  1.00 26.950          H  
ATOM  19549 1HA  GLY D1242     100.275 141.075 186.402  1.00 26.770          H  
ATOM  19550 2HA  GLY D1242     101.287 140.964 187.818  1.00 26.770          H  
ATOM  19551  N   ASP D1243      98.357 141.727 188.845  1.00 22.740          N  
ATOM  19552  CA  ASP D1243      97.248 141.269 189.686  1.00 23.200          C  
ATOM  19553  C   ASP D1243      96.055 142.238 189.719  1.00 23.030          C  
ATOM  19554  O   ASP D1243      96.093 143.271 190.402  1.00 22.990          O  
ATOM  19555  CB  ASP D1243      97.722 141.020 191.117  1.00 32.300          C  
ATOM  19556  CG  ASP D1243      96.616 140.412 191.983  1.00 32.300          C  
ATOM  19557  OD1 ASP D1243      95.528 140.187 191.446  1.00 32.300          O  
ATOM  19558  OD2 ASP D1243      96.838 140.181 193.153  1.00 32.300          O  
ATOM  19559  H   ASP D1243      98.509 142.731 188.722  1.00 27.290          H  
ATOM  19560  HA  ASP D1243      96.892 140.322 189.279  1.00 27.840          H  
ATOM  19561 1HB  ASP D1243      98.571 140.336 191.099  1.00 38.760          H  
ATOM  19562 2HB  ASP D1243      98.070 141.957 191.555  1.00 38.760          H  
ATOM  19563  N   SER D1244      94.962 141.881 189.034  1.00 23.040          N  
ATOM  19564  CA  SER D1244      93.785 142.754 188.929  1.00 23.030          C  
ATOM  19565  C   SER D1244      93.134 143.053 190.298  1.00 23.110          C  
ATOM  19566  O   SER D1244      92.363 144.018 190.422  1.00 23.160          O  
ATOM  19567  CB  SER D1244      92.761 142.149 187.975  1.00 32.250          C  
ATOM  19568  OG  SER D1244      92.229 140.966 188.496  1.00 32.250          O  
ATOM  19569  H   SER D1244      94.956 140.993 188.552  1.00 27.650          H  
ATOM  19570  HA  SER D1244      94.115 143.699 188.496  1.00 27.640          H  
ATOM  19571 1HB  SER D1244      91.964 142.864 187.799  1.00 38.700          H  
ATOM  19572 2HB  SER D1244      93.231 141.948 187.012  1.00 38.700          H  
ATOM  19573  HG  SER D1244      91.566 140.649 187.844  1.00 38.700          H  
ATOM  19574  N   GLU D1245      93.428 142.228 191.326  1.00 23.190          N  
ATOM  19575  CA  GLU D1245      92.896 142.446 192.672  1.00 23.310          C  
ATOM  19576  C   GLU D1245      93.572 143.675 193.265  1.00 24.020          C  
ATOM  19577  O   GLU D1245      92.968 144.435 194.027  1.00 24.080          O  
ATOM  19578  CB  GLU D1245      93.144 141.233 193.576  1.00 32.590          C  
ATOM  19579  CG  GLU D1245      92.551 141.322 195.000  1.00 32.590          C  
ATOM  19580  CD  GLU D1245      91.036 141.349 195.054  1.00 32.590          C  
ATOM  19581  OE1 GLU D1245      90.416 140.895 194.122  1.00 32.590          O  
ATOM  19582  OE2 GLU D1245      90.504 141.812 196.031  1.00 32.590          O  
ATOM  19583  H   GLU D1245      94.076 141.435 191.176  1.00 27.830          H  
ATOM  19584  HA  GLU D1245      91.822 142.631 192.607  1.00 27.970          H  
ATOM  19585 1HB  GLU D1245      92.743 140.341 193.096  1.00 39.100          H  
ATOM  19586 2HB  GLU D1245      94.220 141.083 193.681  1.00 39.100          H  
ATOM  19587 1HG  GLU D1245      92.903 140.463 195.569  1.00 39.100          H  
ATOM  19588 2HG  GLU D1245      92.940 142.215 195.480  1.00 39.100          H  
ATOM  19589  N   VAL D1246      94.863 143.820 192.969  1.00 24.560          N  
ATOM  19590  CA  VAL D1246      95.663 144.912 193.468  1.00 25.180          C  
ATOM  19591  C   VAL D1246      95.241 146.171 192.754  1.00 24.870          C  
ATOM  19592  O   VAL D1246      95.115 147.219 193.375  1.00 25.200          O  
ATOM  19593  CB  VAL D1246      97.156 144.636 193.311  1.00 35.000          C  
ATOM  19594  CG1 VAL D1246      97.969 145.878 193.691  1.00 35.000          C  
ATOM  19595  CG2 VAL D1246      97.539 143.475 194.193  1.00 35.000          C  
ATOM  19596  H   VAL D1246      95.303 143.177 192.306  1.00 29.470          H  
ATOM  19597  HA  VAL D1246      95.459 145.031 194.532  1.00 30.220          H  
ATOM  19598  HB  VAL D1246      97.352 144.377 192.290  1.00 42.000          H  
ATOM  19599 1HG1 VAL D1246      99.033 145.671 193.572  1.00 42.000          H  
ATOM  19600 2HG1 VAL D1246      97.697 146.711 193.054  1.00 42.000          H  
ATOM  19601 3HG1 VAL D1246      97.766 146.142 194.728  1.00 42.000          H  
ATOM  19602 1HG2 VAL D1246      98.596 143.255 194.075  1.00 42.000          H  
ATOM  19603 2HG2 VAL D1246      97.333 143.725 195.231  1.00 42.000          H  
ATOM  19604 3HG2 VAL D1246      96.958 142.598 193.915  1.00 42.000          H  
ATOM  19605  N   VAL D1247      95.022 146.069 191.446  1.00 24.230          N  
ATOM  19606  CA  VAL D1247      94.604 147.230 190.674  1.00 23.900          C  
ATOM  19607  C   VAL D1247      93.297 147.773 191.274  1.00 23.550          C  
ATOM  19608  O   VAL D1247      93.159 148.985 191.451  1.00 23.630          O  
ATOM  19609  CB  VAL D1247      94.485 146.856 189.183  1.00 33.590          C  
ATOM  19610  CG1 VAL D1247      93.857 147.957 188.350  1.00 33.590          C  
ATOM  19611  CG2 VAL D1247      95.872 146.581 188.689  1.00 33.590          C  
ATOM  19612  H   VAL D1247      95.171 145.155 191.004  1.00 29.080          H  
ATOM  19613  HA  VAL D1247      95.372 148.000 190.763  1.00 28.680          H  
ATOM  19614  HB  VAL D1247      93.862 145.975 189.082  1.00 40.310          H  
ATOM  19615 1HG1 VAL D1247      93.807 147.633 187.316  1.00 40.310          H  
ATOM  19616 2HG1 VAL D1247      92.852 148.170 188.707  1.00 40.310          H  
ATOM  19617 3HG1 VAL D1247      94.471 148.845 188.426  1.00 40.310          H  
ATOM  19618 1HG2 VAL D1247      95.864 146.310 187.662  1.00 40.310          H  
ATOM  19619 2HG2 VAL D1247      96.463 147.472 188.809  1.00 40.310          H  
ATOM  19620 3HG2 VAL D1247      96.301 145.777 189.271  1.00 40.310          H  
ATOM  19621  N   LEU D1248      92.347 146.899 191.610  1.00 23.200          N  
ATOM  19622  CA  LEU D1248      91.153 147.391 192.277  1.00 22.900          C  
ATOM  19623  C   LEU D1248      91.472 148.056 193.622  1.00 23.380          C  
ATOM  19624  O   LEU D1248      90.961 149.142 193.912  1.00 23.280          O  
ATOM  19625  CB  LEU D1248      90.157 146.271 192.522  1.00 32.180          C  
ATOM  19626  CG  LEU D1248      88.883 146.673 193.306  1.00 32.180          C  
ATOM  19627  CD1 LEU D1248      88.095 147.753 192.547  1.00 32.180          C  
ATOM  19628  CD2 LEU D1248      88.079 145.438 193.527  1.00 32.180          C  
ATOM  19629  H   LEU D1248      92.447 145.904 191.386  1.00 27.840          H  
ATOM  19630  HA  LEU D1248      90.705 148.132 191.622  1.00 27.480          H  
ATOM  19631 1HB  LEU D1248      89.852 145.860 191.560  1.00 38.620          H  
ATOM  19632 2HB  LEU D1248      90.664 145.480 193.085  1.00 38.620          H  
ATOM  19633  HG  LEU D1248      89.152 147.090 194.278  1.00 38.620          H  
ATOM  19634 1HD1 LEU D1248      87.203 148.015 193.111  1.00 38.620          H  
ATOM  19635 2HD1 LEU D1248      88.697 148.646 192.426  1.00 38.620          H  
ATOM  19636 3HD1 LEU D1248      87.811 147.383 191.572  1.00 38.620          H  
ATOM  19637 1HD2 LEU D1248      87.183 145.691 194.088  1.00 38.620          H  
ATOM  19638 2HD2 LEU D1248      87.811 145.003 192.580  1.00 38.620          H  
ATOM  19639 3HD2 LEU D1248      88.675 144.718 194.091  1.00 38.620          H  
ATOM  19640  N   LYS D1249      92.314 147.433 194.458  1.00 23.930          N  
ATOM  19641  CA  LYS D1249      92.642 148.061 195.740  1.00 24.440          C  
ATOM  19642  C   LYS D1249      93.247 149.449 195.527  1.00 24.740          C  
ATOM  19643  O   LYS D1249      92.935 150.387 196.274  1.00 24.880          O  
ATOM  19644  CB  LYS D1249      93.607 147.197 196.557  1.00 34.010          C  
ATOM  19645  CG  LYS D1249      92.995 145.927 197.142  1.00 34.010          C  
ATOM  19646  CD  LYS D1249      94.038 145.103 197.903  1.00 34.010          C  
ATOM  19647  CE  LYS D1249      93.427 143.834 198.484  1.00 34.010          C  
ATOM  19648  NZ  LYS D1249      94.444 142.994 199.180  1.00 34.010          N  
ATOM  19649  H   LYS D1249      92.699 146.513 194.217  1.00 28.720          H  
ATOM  19650  HA  LYS D1249      91.720 148.182 196.307  1.00 29.330          H  
ATOM  19651 1HB  LYS D1249      94.444 146.903 195.925  1.00 40.810          H  
ATOM  19652 2HB  LYS D1249      94.011 147.786 197.378  1.00 40.810          H  
ATOM  19653 1HG  LYS D1249      92.189 146.198 197.823  1.00 40.810          H  
ATOM  19654 2HG  LYS D1249      92.574 145.322 196.342  1.00 40.810          H  
ATOM  19655 1HD  LYS D1249      94.842 144.825 197.218  1.00 40.810          H  
ATOM  19656 2HD  LYS D1249      94.458 145.700 198.712  1.00 40.810          H  
ATOM  19657 1HE  LYS D1249      92.648 144.106 199.193  1.00 40.810          H  
ATOM  19658 2HE  LYS D1249      92.981 143.252 197.676  1.00 40.810          H  
ATOM  19659 1HZ  LYS D1249      93.996 142.164 199.546  1.00 40.810          H  
ATOM  19660 2HZ  LYS D1249      95.164 142.726 198.524  1.00 40.810          H  
ATOM  19661 3HZ  LYS D1249      94.858 143.516 199.940  1.00 40.810          H  
ATOM  19662  N   LYS D1250      94.078 149.591 194.489  1.00 24.840          N  
ATOM  19663  CA  LYS D1250      94.693 150.867 194.187  1.00 25.070          C  
ATOM  19664  C   LYS D1250      93.623 151.885 193.845  1.00 24.650          C  
ATOM  19665  O   LYS D1250      93.775 153.059 194.188  1.00 24.820          O  
ATOM  19666  CB  LYS D1250      95.704 150.746 193.033  1.00 35.010          C  
ATOM  19667  CG  LYS D1250      96.964 149.918 193.348  1.00 35.010          C  
ATOM  19668  CD  LYS D1250      97.855 150.576 194.382  1.00 35.010          C  
ATOM  19669  CE  LYS D1250      99.084 149.743 194.648  1.00 35.010          C  
ATOM  19670  NZ  LYS D1250      99.910 150.334 195.717  1.00 35.010          N  
ATOM  19671  H   LYS D1250      94.321 148.759 193.946  1.00 29.810          H  
ATOM  19672  HA  LYS D1250      95.200 151.226 195.076  1.00 30.080          H  
ATOM  19673 1HB  LYS D1250      95.215 150.282 192.179  1.00 42.010          H  
ATOM  19674 2HB  LYS D1250      96.020 151.740 192.722  1.00 42.010          H  
ATOM  19675 1HG  LYS D1250      96.669 148.968 193.751  1.00 42.010          H  
ATOM  19676 2HG  LYS D1250      97.531 149.740 192.437  1.00 42.010          H  
ATOM  19677 1HD  LYS D1250      98.167 151.570 194.042  1.00 42.010          H  
ATOM  19678 2HD  LYS D1250      97.335 150.682 195.326  1.00 42.010          H  
ATOM  19679 1HE  LYS D1250      98.778 148.745 194.953  1.00 42.010          H  
ATOM  19680 2HE  LYS D1250      99.684 149.667 193.739  1.00 42.010          H  
ATOM  19681 1HZ  LYS D1250     100.734 149.725 195.880  1.00 42.010          H  
ATOM  19682 2HZ  LYS D1250     100.228 151.289 195.441  1.00 42.010          H  
ATOM  19683 3HZ  LYS D1250      99.385 150.404 196.565  1.00 42.010          H  
ATOM  19684  N   LEU D1251      92.541 151.459 193.184  1.00 24.130          N  
ATOM  19685  CA  LEU D1251      91.480 152.387 192.840  1.00 23.740          C  
ATOM  19686  C   LEU D1251      90.844 152.943 194.072  1.00 23.780          C  
ATOM  19687  O   LEU D1251      90.697 154.157 194.220  1.00 23.830          O  
ATOM  19688  CB  LEU D1251      90.339 151.709 192.078  1.00 33.390          C  
ATOM  19689  CG  LEU D1251      89.149 152.590 191.762  1.00 33.390          C  
ATOM  19690  CD1 LEU D1251      89.581 153.752 190.868  1.00 33.390          C  
ATOM  19691  CD2 LEU D1251      88.082 151.730 191.130  1.00 33.390          C  
ATOM  19692  H   LEU D1251      92.487 150.476 192.890  1.00 28.960          H  
ATOM  19693  HA  LEU D1251      91.918 153.189 192.255  1.00 28.490          H  
ATOM  19694 1HB  LEU D1251      90.695 151.291 191.177  1.00 40.070          H  
ATOM  19695 2HB  LEU D1251      89.960 150.903 192.679  1.00 40.070          H  
ATOM  19696  HG  LEU D1251      88.749 153.013 192.674  1.00 40.070          H  
ATOM  19697 1HD1 LEU D1251      88.728 154.361 190.668  1.00 40.070          H  
ATOM  19698 2HD1 LEU D1251      90.328 154.367 191.347  1.00 40.070          H  
ATOM  19699 3HD1 LEU D1251      89.977 153.380 189.949  1.00 40.070          H  
ATOM  19700 1HD2 LEU D1251      87.206 152.337 190.904  1.00 40.070          H  
ATOM  19701 2HD2 LEU D1251      88.464 151.282 190.217  1.00 40.070          H  
ATOM  19702 3HD2 LEU D1251      87.803 150.940 191.824  1.00 40.070          H  
ATOM  19703  N   LYS D1252      90.463 152.053 194.975  1.00 23.830          N  
ATOM  19704  CA  LYS D1252      89.762 152.494 196.165  1.00 23.880          C  
ATOM  19705  C   LYS D1252      90.611 153.464 196.989  1.00 24.420          C  
ATOM  19706  O   LYS D1252      90.100 154.478 197.496  1.00 24.440          O  
ATOM  19707  CB  LYS D1252      89.307 151.280 196.981  1.00 33.410          C  
ATOM  19708  CG  LYS D1252      88.143 150.490 196.313  1.00 33.410          C  
ATOM  19709  CD  LYS D1252      87.696 149.284 197.154  1.00 33.410          C  
ATOM  19710  CE  LYS D1252      86.477 148.566 196.528  1.00 33.410          C  
ATOM  19711  NZ  LYS D1252      86.011 147.413 197.368  1.00 33.410          N  
ATOM  19712  H   LYS D1252      90.644 151.058 194.787  1.00 28.600          H  
ATOM  19713  HA  LYS D1252      88.871 153.033 195.847  1.00 28.660          H  
ATOM  19714 1HB  LYS D1252      90.153 150.597 197.107  1.00 40.090          H  
ATOM  19715 2HB  LYS D1252      88.990 151.602 197.972  1.00 40.090          H  
ATOM  19716 1HG  LYS D1252      87.297 151.158 196.158  1.00 40.090          H  
ATOM  19717 2HG  LYS D1252      88.480 150.130 195.334  1.00 40.090          H  
ATOM  19718 1HD  LYS D1252      88.524 148.574 197.225  1.00 40.090          H  
ATOM  19719 2HD  LYS D1252      87.436 149.616 198.160  1.00 40.090          H  
ATOM  19720 1HE  LYS D1252      85.662 149.281 196.431  1.00 40.090          H  
ATOM  19721 2HE  LYS D1252      86.741 148.194 195.538  1.00 40.090          H  
ATOM  19722 1HZ  LYS D1252      85.196 146.971 196.945  1.00 40.090          H  
ATOM  19723 2HZ  LYS D1252      86.754 146.735 197.457  1.00 40.090          H  
ATOM  19724 3HZ  LYS D1252      85.756 147.753 198.285  1.00 40.090          H  
ATOM  19725  N   LYS D1253      91.914 153.189 197.068  1.00 24.860          N  
ATOM  19726  CA  LYS D1253      92.814 154.037 197.819  1.00 25.370          C  
ATOM  19727  C   LYS D1253      93.086 155.344 197.069  1.00 25.130          C  
ATOM  19728  O   LYS D1253      93.278 156.388 197.697  1.00 25.370          O  
ATOM  19729  CB  LYS D1253      94.105 153.275 198.106  1.00 35.310          C  
ATOM  19730  CG  LYS D1253      93.934 152.043 199.030  1.00 35.310          C  
ATOM  19731  CD  LYS D1253      93.561 152.411 200.474  1.00 35.310          C  
ATOM  19732  CE  LYS D1253      93.584 151.183 201.377  1.00 35.310          C  
ATOM  19733  NZ  LYS D1253      93.125 151.489 202.773  1.00 35.310          N  
ATOM  19734  H   LYS D1253      92.272 152.329 196.634  1.00 29.830          H  
ATOM  19735  HA  LYS D1253      92.336 154.301 198.759  1.00 30.440          H  
ATOM  19736 1HB  LYS D1253      94.525 152.919 197.161  1.00 42.380          H  
ATOM  19737 2HB  LYS D1253      94.832 153.943 198.559  1.00 42.380          H  
ATOM  19738 1HG  LYS D1253      93.126 151.431 198.630  1.00 42.380          H  
ATOM  19739 2HG  LYS D1253      94.830 151.442 199.016  1.00 42.380          H  
ATOM  19740 1HD  LYS D1253      94.274 153.131 200.858  1.00 42.380          H  
ATOM  19741 2HD  LYS D1253      92.568 152.847 200.512  1.00 42.380          H  
ATOM  19742 1HE  LYS D1253      92.939 150.417 200.951  1.00 42.380          H  
ATOM  19743 2HE  LYS D1253      94.605 150.803 201.421  1.00 42.380          H  
ATOM  19744 1HZ  LYS D1253      93.165 150.644 203.325  1.00 42.380          H  
ATOM  19745 2HZ  LYS D1253      93.715 152.195 203.207  1.00 42.380          H  
ATOM  19746 3HZ  LYS D1253      92.176 151.827 202.747  1.00 42.380          H  
ATOM  19747  N   SER D1254      93.122 155.295 195.728  1.00 24.670          N  
ATOM  19748  CA  SER D1254      93.367 156.476 194.900  1.00 24.390          C  
ATOM  19749  C   SER D1254      92.192 157.450 194.932  1.00 24.000          C  
ATOM  19750  O   SER D1254      92.379 158.658 195.081  1.00 24.060          O  
ATOM  19751  CB  SER D1254      93.597 156.074 193.456  1.00 34.260          C  
ATOM  19752  OG  SER D1254      94.766 155.323 193.294  1.00 34.260          O  
ATOM  19753  H   SER D1254      93.019 154.394 195.258  1.00 29.600          H  
ATOM  19754  HA  SER D1254      94.253 156.983 195.280  1.00 29.270          H  
ATOM  19755 1HB  SER D1254      92.741 155.507 193.091  1.00 41.110          H  
ATOM  19756 2HB  SER D1254      93.667 156.967 192.871  1.00 41.110          H  
ATOM  19757  HG  SER D1254      94.567 154.455 193.701  1.00 41.110          H  
ATOM  19758  N   LEU D1255      90.965 156.930 194.834  1.00 23.660          N  
ATOM  19759  CA  LEU D1255      89.764 157.768 194.821  1.00 23.300          C  
ATOM  19760  C   LEU D1255      89.626 158.517 196.131  1.00 23.420          C  
ATOM  19761  O   LEU D1255      89.208 159.676 196.163  1.00 23.760          O  
ATOM  19762  CB  LEU D1255      88.503 156.916 194.599  1.00 32.760          C  
ATOM  19763  CG  LEU D1255      88.316 156.253 193.198  1.00 32.760          C  
ATOM  19764  CD1 LEU D1255      87.125 155.304 193.269  1.00 32.760          C  
ATOM  19765  CD2 LEU D1255      88.090 157.305 192.099  1.00 32.760          C  
ATOM  19766  H   LEU D1255      90.870 155.919 194.713  1.00 28.390          H  
ATOM  19767  HA  LEU D1255      89.860 158.500 194.027  1.00 27.960          H  
ATOM  19768 1HB  LEU D1255      88.522 156.104 195.332  1.00 39.320          H  
ATOM  19769 2HB  LEU D1255      87.630 157.533 194.801  1.00 39.320          H  
ATOM  19770  HG  LEU D1255      89.197 155.684 192.962  1.00 39.320          H  
ATOM  19771 1HD1 LEU D1255      86.986 154.811 192.310  1.00 39.320          H  
ATOM  19772 2HD1 LEU D1255      87.308 154.552 194.038  1.00 39.320          H  
ATOM  19773 3HD1 LEU D1255      86.226 155.863 193.516  1.00 39.320          H  
ATOM  19774 1HD2 LEU D1255      87.965 156.800 191.140  1.00 39.320          H  
ATOM  19775 2HD2 LEU D1255      87.194 157.884 192.322  1.00 39.320          H  
ATOM  19776 3HD2 LEU D1255      88.937 157.973 192.035  1.00 39.320          H  
ATOM  19777  N   ASN D1256      90.019 157.853 197.213  1.00 23.160          N  
ATOM  19778  CA  ASN D1256      89.955 158.400 198.552  1.00 23.210          C  
ATOM  19779  C   ASN D1256      91.306 158.918 199.031  1.00 23.230          C  
ATOM  19780  O   ASN D1256      91.485 159.142 200.233  1.00 23.280          O  
ATOM  19781  CB  ASN D1256      89.440 157.339 199.493  1.00 32.470          C  
ATOM  19782  CG  ASN D1256      88.013 156.986 199.211  1.00 32.470          C  
ATOM  19783  OD1 ASN D1256      87.083 157.735 199.542  1.00 32.470          O  
ATOM  19784  ND2 ASN D1256      87.819 155.853 198.586  1.00 32.470          N  
ATOM  19785  H   ASN D1256      90.305 156.876 197.106  1.00 27.790          H  
ATOM  19786  HA  ASN D1256      89.265 159.243 198.549  1.00 27.850          H  
ATOM  19787 1HB  ASN D1256      90.055 156.439 199.390  1.00 38.970          H  
ATOM  19788 2HB  ASN D1256      89.526 157.681 200.521  1.00 38.970          H  
ATOM  19789 1HD2 ASN D1256      86.892 155.556 198.362  1.00 38.970          H  
ATOM  19790 2HD2 ASN D1256      88.623 155.278 198.319  1.00 38.970          H  
ATOM  19791  N   VAL D1257      92.238 159.115 198.091  1.00 23.250          N  
ATOM  19792  CA  VAL D1257      93.600 159.575 198.322  1.00 23.400          C  
ATOM  19793  C   VAL D1257      94.179 159.178 199.675  1.00 23.870          C  
ATOM  19794  O   VAL D1257      94.675 160.025 200.424  1.00 24.070          O  
ATOM  19795  CB  VAL D1257      93.683 161.117 198.126  1.00 32.700          C  
ATOM  19796  CG1 VAL D1257      93.312 161.454 196.691  1.00 32.700          C  
ATOM  19797  CG2 VAL D1257      92.729 161.881 199.078  1.00 32.700          C  
ATOM  19798  H   VAL D1257      92.015 158.905 197.117  1.00 27.900          H  
ATOM  19799  HA  VAL D1257      94.223 159.114 197.554  1.00 28.080          H  
ATOM  19800  HB  VAL D1257      94.710 161.433 198.301  1.00 39.240          H  
ATOM  19801 1HG1 VAL D1257      93.393 162.527 196.534  1.00 39.240          H  
ATOM  19802 2HG1 VAL D1257      93.984 160.932 196.014  1.00 39.240          H  
ATOM  19803 3HG1 VAL D1257      92.284 161.134 196.498  1.00 39.240          H  
ATOM  19804 1HG2 VAL D1257      92.832 162.947 198.900  1.00 39.240          H  
ATOM  19805 2HG2 VAL D1257      91.704 161.593 198.888  1.00 39.240          H  
ATOM  19806 3HG2 VAL D1257      92.968 161.674 200.116  1.00 39.240          H  
ATOM  19807  N   ALA D1258      94.146 157.883 199.983  1.00 24.040          N  
ATOM  19808  CA  ALA D1258      94.664 157.437 201.258  1.00 24.530          C  
ATOM  19809  C   ALA D1258      96.107 157.913 201.352  1.00 24.010          C  
ATOM  19810  O   ALA D1258      96.885 157.720 200.414  1.00 23.490          O  
ATOM  19811  CB  ALA D1258      94.540 155.935 201.373  1.00 34.150          C  
ATOM  19812  H   ALA D1258      93.734 157.238 199.303  1.00 28.850          H  
ATOM  19813  HA  ALA D1258      94.090 157.911 202.054  1.00 29.440          H  
ATOM  19814 1HB  ALA D1258      94.928 155.606 202.333  1.00 40.980          H  
ATOM  19815 2HB  ALA D1258      93.491 155.656 201.287  1.00 40.980          H  
ATOM  19816 3HB  ALA D1258      95.102 155.470 200.576  1.00 40.980          H  
ATOM  19817  N   LYS D1259      96.496 158.493 202.490  1.00 24.170          N  
ATOM  19818  CA  LYS D1259      97.843 159.047 202.585  1.00 23.680          C  
ATOM  19819  C   LYS D1259      98.955 158.020 202.511  1.00 22.870          C  
ATOM  19820  O   LYS D1259      99.915 158.221 201.768  1.00 21.990          O  
ATOM  19821  CB  LYS D1259      98.009 159.848 203.881  1.00 33.350          C  
ATOM  19822  CG  LYS D1259      99.388 160.567 204.051  1.00 33.350          C  
ATOM  19823  CD  LYS D1259      99.568 161.694 203.007  1.00 33.350          C  
ATOM  19824  CE  LYS D1259     100.702 162.689 203.382  1.00 33.350          C  
ATOM  19825  NZ  LYS D1259     102.089 162.143 203.149  1.00 33.350          N  
ATOM  19826  H   LYS D1259      95.834 158.609 203.244  1.00 29.000          H  
ATOM  19827  HA  LYS D1259      97.970 159.727 201.743  1.00 28.420          H  
ATOM  19828 1HB  LYS D1259      97.228 160.605 203.938  1.00 40.020          H  
ATOM  19829 2HB  LYS D1259      97.882 159.183 204.735  1.00 40.020          H  
ATOM  19830 1HG  LYS D1259      99.444 160.998 205.050  1.00 40.020          H  
ATOM  19831 2HG  LYS D1259     100.207 159.850 203.940  1.00 40.020          H  
ATOM  19832 1HD  LYS D1259      99.839 161.240 202.046  1.00 40.020          H  
ATOM  19833 2HD  LYS D1259      98.636 162.240 202.883  1.00 40.020          H  
ATOM  19834 1HE  LYS D1259     100.581 163.596 202.793  1.00 40.020          H  
ATOM  19835 2HE  LYS D1259     100.601 162.938 204.436  1.00 40.020          H  
ATOM  19836 1HZ  LYS D1259     102.775 162.822 203.408  1.00 40.020          H  
ATOM  19837 2HZ  LYS D1259     102.287 161.279 203.656  1.00 40.020          H  
ATOM  19838 3HZ  LYS D1259     102.234 161.895 202.162  1.00 40.020          H  
ATOM  19839  N   SER D1260      98.845 156.922 203.263  1.00 23.180          N  
ATOM  19840  CA  SER D1260      99.938 155.957 203.286  1.00 22.590          C  
ATOM  19841  C   SER D1260     100.173 155.354 201.915  1.00 21.390          C  
ATOM  19842  O   SER D1260     101.320 155.242 201.457  1.00 21.330          O  
ATOM  19843  CB  SER D1260      99.632 154.843 204.273  1.00 31.860          C  
ATOM  19844  OG  SER D1260      99.589 155.319 205.594  1.00 31.860          O  
ATOM  19845  H   SER D1260      98.031 156.767 203.839  1.00 27.820          H  
ATOM  19846  HA  SER D1260     100.847 156.474 203.597  1.00 27.110          H  
ATOM  19847 1HB  SER D1260      98.674 154.387 204.016  1.00 38.230          H  
ATOM  19848 2HB  SER D1260     100.391 154.068 204.187  1.00 38.230          H  
ATOM  19849  HG  SER D1260      99.415 154.549 206.144  1.00 38.230          H  
ATOM  19850  N   GLU D1261      99.087 155.006 201.239  1.00 20.440          N  
ATOM  19851  CA  GLU D1261      99.166 154.429 199.919  1.00 19.230          C  
ATOM  19852  C   GLU D1261      99.667 155.445 198.910  1.00 18.820          C  
ATOM  19853  O   GLU D1261     100.503 155.105 198.076  1.00 18.710          O  
ATOM  19854  CB  GLU D1261      97.824 153.820 199.555  1.00 27.410          C  
ATOM  19855  CG  GLU D1261      97.506 152.581 200.417  1.00 27.410          C  
ATOM  19856  CD  GLU D1261      97.023 152.913 201.810  1.00 27.410          C  
ATOM  19857  OE1 GLU D1261      96.826 154.072 202.084  1.00 27.410          O  
ATOM  19858  OE2 GLU D1261      96.827 152.013 202.589  1.00 27.410          O  
ATOM  19859  H   GLU D1261      98.173 155.104 201.685  1.00 24.530          H  
ATOM  19860  HA  GLU D1261      99.889 153.617 199.948  1.00 23.080          H  
ATOM  19861 1HB  GLU D1261      97.043 154.560 199.690  1.00 32.890          H  
ATOM  19862 2HB  GLU D1261      97.824 153.523 198.506  1.00 32.890          H  
ATOM  19863 1HG  GLU D1261      96.772 151.981 199.921  1.00 32.890          H  
ATOM  19864 2HG  GLU D1261      98.411 151.984 200.499  1.00 32.890          H  
ATOM  19865  N   PHE D1262      99.211 156.705 199.003  1.00 18.740          N  
ATOM  19866  CA  PHE D1262      99.700 157.720 198.094  1.00 18.460          C  
ATOM  19867  C   PHE D1262     101.196 157.843 198.203  1.00 18.330          C  
ATOM  19868  O   PHE D1262     101.885 157.849 197.178  1.00 17.750          O  
ATOM  19869  CB  PHE D1262      99.111 159.097 198.357  1.00 25.960          C  
ATOM  19870  CG  PHE D1262      99.795 160.123 197.498  1.00 25.960          C  
ATOM  19871  CD1 PHE D1262      99.470 160.262 196.162  1.00 25.960          C  
ATOM  19872  CD2 PHE D1262     100.806 160.928 198.023  1.00 25.960          C  
ATOM  19873  CE1 PHE D1262     100.133 161.174 195.370  1.00 25.960          C  
ATOM  19874  CE2 PHE D1262     101.464 161.833 197.234  1.00 25.960          C  
ATOM  19875  CZ  PHE D1262     101.130 161.957 195.906  1.00 25.960          C  
ATOM  19876  H   PHE D1262      98.493 156.961 199.683  1.00 22.490          H  
ATOM  19877  HA  PHE D1262      99.450 157.422 197.080  1.00 22.150          H  
ATOM  19878 1HB  PHE D1262      98.043 159.100 198.146  1.00 31.150          H  
ATOM  19879 2HB  PHE D1262      99.245 159.366 199.407  1.00 31.150          H  
ATOM  19880  HD1 PHE D1262      98.689 159.636 195.733  1.00 31.150          H  
ATOM  19881  HD2 PHE D1262     101.089 160.826 199.081  1.00 31.150          H  
ATOM  19882  HE1 PHE D1262      99.872 161.272 194.317  1.00 31.150          H  
ATOM  19883  HE2 PHE D1262     102.255 162.449 197.659  1.00 31.150          H  
ATOM  19884  HZ  PHE D1262     101.654 162.674 195.279  1.00 31.150          H  
ATOM  19885  N   ASP D1263     101.710 157.972 199.434  1.00 18.920          N  
ATOM  19886  CA  ASP D1263     103.138 158.130 199.625  1.00 18.970          C  
ATOM  19887  C   ASP D1263     103.909 156.944 199.067  1.00 17.870          C  
ATOM  19888  O   ASP D1263     104.945 157.133 198.423  1.00 17.480          O  
ATOM  19889  CB  ASP D1263     103.479 158.279 201.114  1.00 26.540          C  
ATOM  19890  CG  ASP D1263     103.097 159.634 201.744  1.00 26.540          C  
ATOM  19891  OD1 ASP D1263     102.835 160.597 201.047  1.00 26.540          O  
ATOM  19892  OD2 ASP D1263     103.064 159.725 202.962  1.00 26.540          O  
ATOM  19893  H   ASP D1263     101.085 157.976 200.248  1.00 22.700          H  
ATOM  19894  HA  ASP D1263     103.456 159.029 199.098  1.00 22.760          H  
ATOM  19895 1HB  ASP D1263     102.953 157.493 201.666  1.00 31.850          H  
ATOM  19896 2HB  ASP D1263     104.545 158.113 201.258  1.00 31.850          H  
ATOM  19897  N   ARG D1264     103.400 155.719 199.261  1.00 17.400          N  
ATOM  19898  CA  ARG D1264     104.103 154.567 198.719  1.00 16.430          C  
ATOM  19899  C   ARG D1264     104.084 154.577 197.194  1.00 15.190          C  
ATOM  19900  O   ARG D1264     105.105 154.278 196.562  1.00 14.650          O  
ATOM  19901  CB  ARG D1264     103.514 153.261 199.225  1.00 23.390          C  
ATOM  19902  CG  ARG D1264     104.189 151.981 198.672  1.00 23.390          C  
ATOM  19903  CD  ARG D1264     105.617 151.819 199.076  1.00 23.390          C  
ATOM  19904  NE  ARG D1264     106.180 150.572 198.548  1.00 23.390          N  
ATOM  19905  CZ  ARG D1264     107.474 150.198 198.649  1.00 23.390          C  
ATOM  19906  NH1 ARG D1264     108.344 150.967 199.274  1.00 23.390          N  
ATOM  19907  NH2 ARG D1264     107.875 149.050 198.118  1.00 23.390          N  
ATOM  19908  H   ARG D1264     102.562 155.591 199.841  1.00 20.880          H  
ATOM  19909  HA  ARG D1264     105.135 154.627 199.054  1.00 19.720          H  
ATOM  19910 1HB  ARG D1264     103.568 153.235 200.312  1.00 28.070          H  
ATOM  19911 2HB  ARG D1264     102.456 153.222 198.953  1.00 28.070          H  
ATOM  19912 1HG  ARG D1264     103.636 151.101 198.999  1.00 28.070          H  
ATOM  19913 2HG  ARG D1264     104.176 152.027 197.595  1.00 28.070          H  
ATOM  19914 1HD  ARG D1264     106.204 152.642 198.672  1.00 28.070          H  
ATOM  19915 2HD  ARG D1264     105.693 151.805 200.163  1.00 28.070          H  
ATOM  19916  HE  ARG D1264     105.547 149.940 198.059  1.00 28.070          H  
ATOM  19917 1HH1 ARG D1264     108.049 151.842 199.681  1.00 28.070          H  
ATOM  19918 2HH1 ARG D1264     109.310 150.681 199.349  1.00 28.070          H  
ATOM  19919 1HH2 ARG D1264     107.216 148.444 197.638  1.00 28.070          H  
ATOM  19920 2HH2 ARG D1264     108.843 148.768 198.191  1.00 28.070          H  
ATOM  19921  N   ASP D1265     102.937 154.903 196.593  1.00 14.760          N  
ATOM  19922  CA  ASP D1265     102.866 154.942 195.145  1.00 13.630          C  
ATOM  19923  C   ASP D1265     103.789 156.012 194.605  1.00 13.940          C  
ATOM  19924  O   ASP D1265     104.447 155.804 193.582  1.00 13.210          O  
ATOM  19925  CB  ASP D1265     101.450 155.246 194.668  1.00 19.530          C  
ATOM  19926  CG  ASP D1265     100.450 154.098 194.834  1.00 19.530          C  
ATOM  19927  OD1 ASP D1265     100.842 152.963 195.040  1.00 19.530          O  
ATOM  19928  OD2 ASP D1265      99.267 154.385 194.750  1.00 19.530          O  
ATOM  19929  H   ASP D1265     102.099 155.096 197.149  1.00 17.710          H  
ATOM  19930  HA  ASP D1265     103.179 153.975 194.753  1.00 16.360          H  
ATOM  19931 1HB  ASP D1265     101.075 156.106 195.233  1.00 23.440          H  
ATOM  19932 2HB  ASP D1265     101.482 155.537 193.619  1.00 23.440          H  
ATOM  19933  N   ALA D1266     103.844 157.167 195.283  1.00 15.140          N  
ATOM  19934  CA  ALA D1266     104.708 158.246 194.858  1.00 15.680          C  
ATOM  19935  C   ALA D1266     106.154 157.795 194.909  1.00 15.680          C  
ATOM  19936  O   ALA D1266     106.920 158.069 193.985  1.00 15.370          O  
ATOM  19937  CB  ALA D1266     104.501 159.468 195.737  1.00 21.740          C  
ATOM  19938  H   ALA D1266     103.244 157.304 196.099  1.00 18.170          H  
ATOM  19939  HA  ALA D1266     104.460 158.499 193.829  1.00 18.820          H  
ATOM  19940 1HB  ALA D1266     105.142 160.275 195.398  1.00 26.080          H  
ATOM  19941 2HB  ALA D1266     103.456 159.779 195.681  1.00 26.080          H  
ATOM  19942 3HB  ALA D1266     104.745 159.217 196.767  1.00 26.080          H  
ATOM  19943  N   ALA D1267     106.530 157.060 195.964  1.00 16.060          N  
ATOM  19944  CA  ALA D1267     107.892 156.577 196.091  1.00 16.130          C  
ATOM  19945  C   ALA D1267     108.272 155.666 194.940  1.00 14.780          C  
ATOM  19946  O   ALA D1267     109.384 155.768 194.413  1.00 14.600          O  
ATOM  19947  CB  ALA D1267     108.057 155.821 197.397  1.00 22.550          C  
ATOM  19948  H   ALA D1267     105.868 156.904 196.732  1.00 19.270          H  
ATOM  19949  HA  ALA D1267     108.556 157.439 196.083  1.00 19.360          H  
ATOM  19950 1HB  ALA D1267     109.086 155.485 197.496  1.00 27.060          H  
ATOM  19951 2HB  ALA D1267     107.801 156.479 198.228  1.00 27.060          H  
ATOM  19952 3HB  ALA D1267     107.393 154.961 197.402  1.00 27.060          H  
ATOM  19953  N   MET D1268     107.346 154.803 194.525  1.00 13.850          N  
ATOM  19954  CA  MET D1268     107.617 153.874 193.439  1.00 12.560          C  
ATOM  19955  C   MET D1268     107.571 154.536 192.079  1.00 11.960          C  
ATOM  19956  O   MET D1268     108.350 154.178 191.190  1.00 11.360          O  
ATOM  19957  CB  MET D1268     106.668 152.705 193.545  1.00 18.100          C  
ATOM  19958  CG  MET D1268     106.901 151.843 194.781  1.00 18.100          C  
ATOM  19959  SD  MET D1268     108.549 151.060 194.848  1.00 18.100          S  
ATOM  19960  CE  MET D1268     109.497 152.138 195.940  1.00 18.100          C  
ATOM  19961  H   MET D1268     106.463 154.750 195.049  1.00 16.620          H  
ATOM  19962  HA  MET D1268     108.624 153.498 193.550  1.00 15.070          H  
ATOM  19963 1HB  MET D1268     105.640 153.080 193.591  1.00 21.720          H  
ATOM  19964 2HB  MET D1268     106.749 152.094 192.664  1.00 21.720          H  
ATOM  19965 1HG  MET D1268     106.782 152.463 195.669  1.00 21.720          H  
ATOM  19966 2HG  MET D1268     106.164 151.085 194.820  1.00 21.720          H  
ATOM  19967 1HE  MET D1268     110.497 151.733 196.065  1.00 21.720          H  
ATOM  19968 2HE  MET D1268     109.573 153.134 195.528  1.00 21.720          H  
ATOM  19969 3HE  MET D1268     109.010 152.197 196.902  1.00 21.720          H  
ATOM  19970  N   GLN D1269     106.686 155.510 191.885  1.00 12.240          N  
ATOM  19971  CA  GLN D1269     106.655 156.185 190.604  1.00 11.920          C  
ATOM  19972  C   GLN D1269     107.930 156.973 190.455  1.00 12.670          C  
ATOM  19973  O   GLN D1269     108.560 156.930 189.400  1.00 12.240          O  
ATOM  19974  CB  GLN D1269     105.422 157.078 190.492  1.00 16.820          C  
ATOM  19975  CG  GLN D1269     105.223 157.754 189.135  1.00 16.820          C  
ATOM  19976  CD  GLN D1269     105.005 156.773 187.977  1.00 16.820          C  
ATOM  19977  OE1 GLN D1269     104.434 155.673 188.135  1.00 16.820          O  
ATOM  19978  NE2 GLN D1269     105.456 157.179 186.796  1.00 16.820          N  
ATOM  19979  H   GLN D1269     106.006 155.746 192.614  1.00 14.690          H  
ATOM  19980  HA  GLN D1269     106.646 155.461 189.802  1.00 14.300          H  
ATOM  19981 1HB  GLN D1269     104.532 156.486 190.714  1.00 20.180          H  
ATOM  19982 2HB  GLN D1269     105.481 157.858 191.253  1.00 20.180          H  
ATOM  19983 1HG  GLN D1269     104.356 158.407 189.193  1.00 20.180          H  
ATOM  19984 2HG  GLN D1269     106.112 158.348 188.904  1.00 20.180          H  
ATOM  19985 1HE2 GLN D1269     105.350 156.602 185.987  1.00 20.180          H  
ATOM  19986 2HE2 GLN D1269     105.919 158.100 186.711  1.00 20.180          H  
ATOM  19987  N   ARG D1270     108.360 157.631 191.530  1.00 13.860          N  
ATOM  19988  CA  ARG D1270     109.580 158.403 191.500  1.00 14.660          C  
ATOM  19989  C   ARG D1270     110.790 157.499 191.310  1.00 14.060          C  
ATOM  19990  O   ARG D1270     111.677 157.827 190.524  1.00 14.080          O  
ATOM  19991  CB  ARG D1270     109.698 159.201 192.783  1.00 20.200          C  
ATOM  19992  CG  ARG D1270     108.690 160.345 192.891  1.00 20.200          C  
ATOM  19993  CD  ARG D1270     108.680 160.955 194.237  1.00 20.200          C  
ATOM  19994  NE  ARG D1270     107.666 162.001 194.341  1.00 20.200          N  
ATOM  19995  CZ  ARG D1270     107.230 162.556 195.494  1.00 20.200          C  
ATOM  19996  NH1 ARG D1270     107.722 162.166 196.654  1.00 20.200          N  
ATOM  19997  NH2 ARG D1270     106.300 163.496 195.454  1.00 20.200          N  
ATOM  19998  H   ARG D1270     107.801 157.638 192.388  1.00 16.630          H  
ATOM  19999  HA  ARG D1270     109.525 159.099 190.662  1.00 17.590          H  
ATOM  20000 1HB  ARG D1270     109.544 158.537 193.635  1.00 24.240          H  
ATOM  20001 2HB  ARG D1270     110.700 159.618 192.866  1.00 24.240          H  
ATOM  20002 1HG  ARG D1270     108.964 161.120 192.177  1.00 24.240          H  
ATOM  20003 2HG  ARG D1270     107.691 159.991 192.658  1.00 24.240          H  
ATOM  20004 1HD  ARG D1270     108.456 160.179 194.969  1.00 24.240          H  
ATOM  20005 2HD  ARG D1270     109.654 161.395 194.448  1.00 24.240          H  
ATOM  20006  HE  ARG D1270     107.257 162.337 193.477  1.00 24.240          H  
ATOM  20007 1HH1 ARG D1270     108.431 161.450 196.690  1.00 24.240          H  
ATOM  20008 2HH1 ARG D1270     107.391 162.586 197.511  1.00 24.240          H  
ATOM  20009 1HH2 ARG D1270     105.922 163.797 194.564  1.00 24.240          H  
ATOM  20010 2HH2 ARG D1270     105.967 163.918 196.308  1.00 24.240          H  
ATOM  20011  N   LYS D1271     110.833 156.349 191.998  1.00 13.560          N  
ATOM  20012  CA  LYS D1271     111.956 155.440 191.853  1.00 13.010          C  
ATOM  20013  C   LYS D1271     112.065 154.968 190.405  1.00 11.820          C  
ATOM  20014  O   LYS D1271     113.167 154.930 189.848  1.00 11.640          O  
ATOM  20015  CB  LYS D1271     111.824 154.267 192.830  1.00 18.430          C  
ATOM  20016  CG  LYS D1271     112.997 153.288 192.853  1.00 18.430          C  
ATOM  20017  CD  LYS D1271     112.791 152.232 193.949  1.00 18.430          C  
ATOM  20018  CE  LYS D1271     113.922 151.195 193.985  1.00 18.430          C  
ATOM  20019  NZ  LYS D1271     113.677 150.153 195.015  1.00 18.430          N  
ATOM  20020  H   LYS D1271     110.109 156.120 192.683  1.00 16.270          H  
ATOM  20021  HA  LYS D1271     112.869 155.981 192.095  1.00 15.610          H  
ATOM  20022 1HB  LYS D1271     111.685 154.653 193.839  1.00 22.120          H  
ATOM  20023 2HB  LYS D1271     110.926 153.698 192.579  1.00 22.120          H  
ATOM  20024 1HG  LYS D1271     113.076 152.795 191.886  1.00 22.120          H  
ATOM  20025 2HG  LYS D1271     113.922 153.832 193.039  1.00 22.120          H  
ATOM  20026 1HD  LYS D1271     112.732 152.725 194.919  1.00 22.120          H  
ATOM  20027 2HD  LYS D1271     111.846 151.715 193.769  1.00 22.120          H  
ATOM  20028 1HE  LYS D1271     113.981 150.718 193.025  1.00 22.120          H  
ATOM  20029 2HE  LYS D1271     114.874 151.682 194.191  1.00 22.120          H  
ATOM  20030 1HZ  LYS D1271     114.424 149.420 194.996  1.00 22.120          H  
ATOM  20031 2HZ  LYS D1271     113.632 150.553 195.934  1.00 22.120          H  
ATOM  20032 3HZ  LYS D1271     112.798 149.697 194.813  1.00 22.120          H  
ATOM  20033  N   LEU D1272     110.930 154.626 189.779  1.00 11.070          N  
ATOM  20034  CA  LEU D1272     110.955 154.181 188.399  1.00 10.020          C  
ATOM  20035  C   LEU D1272     111.356 155.305 187.456  1.00 10.520          C  
ATOM  20036  O   LEU D1272     112.153 155.073 186.540  1.00 10.110          O  
ATOM  20037  CB  LEU D1272     109.589 153.618 187.997  1.00 14.450          C  
ATOM  20038  CG  LEU D1272     109.434 153.052 186.544  1.00 14.450          C  
ATOM  20039  CD1 LEU D1272     110.450 151.899 186.284  1.00 14.450          C  
ATOM  20040  CD2 LEU D1272     107.990 152.539 186.391  1.00 14.450          C  
ATOM  20041  H   LEU D1272     110.037 154.634 190.286  1.00 13.280          H  
ATOM  20042  HA  LEU D1272     111.700 153.399 188.323  1.00 12.020          H  
ATOM  20043 1HB  LEU D1272     109.316 152.854 188.696  1.00 17.340          H  
ATOM  20044 2HB  LEU D1272     108.860 154.427 188.108  1.00 17.340          H  
ATOM  20045  HG  LEU D1272     109.623 153.845 185.816  1.00 17.340          H  
ATOM  20046 1HD1 LEU D1272     110.313 151.518 185.267  1.00 17.340          H  
ATOM  20047 2HD1 LEU D1272     111.472 152.262 186.382  1.00 17.340          H  
ATOM  20048 3HD1 LEU D1272     110.281 151.093 186.992  1.00 17.340          H  
ATOM  20049 1HD2 LEU D1272     107.846 152.147 185.382  1.00 17.340          H  
ATOM  20050 2HD2 LEU D1272     107.802 151.747 187.120  1.00 17.340          H  
ATOM  20051 3HD2 LEU D1272     107.292 153.362 186.566  1.00 17.340          H  
ATOM  20052  N   GLU D1273     110.803 156.513 187.651  1.00 11.520          N  
ATOM  20053  CA  GLU D1273     111.146 157.631 186.787  1.00 12.230          C  
ATOM  20054  C   GLU D1273     112.619 157.967 186.902  1.00 12.670          C  
ATOM  20055  O   GLU D1273     113.238 158.319 185.904  1.00 12.760          O  
ATOM  20056  CB  GLU D1273     110.296 158.866 187.092  1.00 16.840          C  
ATOM  20057  CG  GLU D1273     108.833 158.733 186.669  1.00 16.840          C  
ATOM  20058  CD  GLU D1273     107.992 159.925 187.023  1.00 16.840          C  
ATOM  20059  OE1 GLU D1273     108.524 160.891 187.524  1.00 16.840          O  
ATOM  20060  OE2 GLU D1273     106.797 159.854 186.814  1.00 16.840          O  
ATOM  20061  H   GLU D1273     110.117 156.655 188.399  1.00 13.820          H  
ATOM  20062  HA  GLU D1273     110.948 157.337 185.758  1.00 14.680          H  
ATOM  20063 1HB  GLU D1273     110.316 159.056 188.167  1.00 20.210          H  
ATOM  20064 2HB  GLU D1273     110.721 159.736 186.595  1.00 20.210          H  
ATOM  20065 1HG  GLU D1273     108.803 158.597 185.590  1.00 20.210          H  
ATOM  20066 2HG  GLU D1273     108.410 157.844 187.120  1.00 20.210          H  
ATOM  20067  N   LYS D1274     113.191 157.882 188.112  1.00 13.030          N  
ATOM  20068  CA  LYS D1274     114.611 158.145 188.267  1.00 13.440          C  
ATOM  20069  C   LYS D1274     115.418 157.080 187.548  1.00 12.330          C  
ATOM  20070  O   LYS D1274     116.328 157.410 186.801  1.00 12.400          O  
ATOM  20071  CB  LYS D1274     115.013 158.227 189.737  1.00 18.650          C  
ATOM  20072  CG  LYS D1274     114.532 159.486 190.452  1.00 18.650          C  
ATOM  20073  CD  LYS D1274     114.938 159.477 191.920  1.00 18.650          C  
ATOM  20074  CE  LYS D1274     114.448 160.727 192.646  1.00 18.650          C  
ATOM  20075  NZ  LYS D1274     114.826 160.715 194.092  1.00 18.650          N  
ATOM  20076  H   LYS D1274     112.617 157.660 188.930  1.00 15.640          H  
ATOM  20077  HA  LYS D1274     114.836 159.104 187.803  1.00 16.130          H  
ATOM  20078 1HB  LYS D1274     114.592 157.367 190.266  1.00 22.380          H  
ATOM  20079 2HB  LYS D1274     116.095 158.170 189.827  1.00 22.380          H  
ATOM  20080 1HG  LYS D1274     114.974 160.357 189.965  1.00 22.380          H  
ATOM  20081 2HG  LYS D1274     113.452 159.565 190.372  1.00 22.380          H  
ATOM  20082 1HD  LYS D1274     114.508 158.597 192.403  1.00 22.380          H  
ATOM  20083 2HD  LYS D1274     116.023 159.423 191.997  1.00 22.380          H  
ATOM  20084 1HE  LYS D1274     114.882 161.607 192.174  1.00 22.380          H  
ATOM  20085 2HE  LYS D1274     113.361 160.781 192.565  1.00 22.380          H  
ATOM  20086 1HZ  LYS D1274     114.484 161.556 194.538  1.00 22.380          H  
ATOM  20087 2HZ  LYS D1274     114.418 159.908 194.542  1.00 22.380          H  
ATOM  20088 3HZ  LYS D1274     115.831 160.675 194.179  1.00 22.380          H  
ATOM  20089  N   MET D1275     115.046 155.806 187.687  1.00 11.320          N  
ATOM  20090  CA  MET D1275     115.776 154.748 186.999  1.00 10.250          C  
ATOM  20091  C   MET D1275     115.745 154.967 185.494  1.00  9.830          C  
ATOM  20092  O   MET D1275     116.756 154.807 184.817  1.00  9.490          O  
ATOM  20093  CB  MET D1275     115.170 153.382 187.351  1.00 14.780          C  
ATOM  20094  CG  MET D1275     115.480 152.859 188.745  1.00 14.780          C  
ATOM  20095  SD  MET D1275     117.205 152.347 188.949  1.00 14.780          S  
ATOM  20096  CE  MET D1275     117.237 150.768 188.052  1.00 14.780          C  
ATOM  20097  H   MET D1275     114.278 155.565 188.320  1.00 13.580          H  
ATOM  20098  HA  MET D1275     116.814 154.776 187.321  1.00 12.300          H  
ATOM  20099 1HB  MET D1275     114.087 153.442 187.259  1.00 17.730          H  
ATOM  20100 2HB  MET D1275     115.505 152.649 186.652  1.00 17.730          H  
ATOM  20101 1HG  MET D1275     115.272 153.640 189.473  1.00 17.730          H  
ATOM  20102 2HG  MET D1275     114.846 152.021 188.963  1.00 17.730          H  
ATOM  20103 1HE  MET D1275     118.240 150.344 188.094  1.00 17.730          H  
ATOM  20104 2HE  MET D1275     116.534 150.071 188.515  1.00 17.730          H  
ATOM  20105 3HE  MET D1275     116.956 150.916 187.017  1.00 17.730          H  
ATOM  20106  N   ALA D1276     114.582 155.365 184.978  1.00 10.020          N  
ATOM  20107  CA  ALA D1276     114.357 155.594 183.556  1.00  9.910          C  
ATOM  20108  C   ALA D1276     114.818 156.986 183.089  1.00 10.680          C  
ATOM  20109  O   ALA D1276     114.627 157.352 181.922  1.00 10.550          O  
ATOM  20110  CB  ALA D1276     112.885 155.395 183.242  1.00 13.920          C  
ATOM  20111  H   ALA D1276     113.779 155.463 185.608  1.00 12.020          H  
ATOM  20112  HA  ALA D1276     114.939 154.859 183.007  1.00 11.890          H  
ATOM  20113 1HB  ALA D1276     112.720 155.524 182.175  1.00 16.700          H  
ATOM  20114 2HB  ALA D1276     112.582 154.392 183.541  1.00 16.700          H  
ATOM  20115 3HB  ALA D1276     112.303 156.131 183.795  1.00 16.700          H  
ATOM  20116  N   ASP D1277     115.351 157.802 183.988  1.00 11.580          N  
ATOM  20117  CA  ASP D1277     115.802 159.139 183.653  1.00 12.390          C  
ATOM  20118  C   ASP D1277     117.188 159.060 183.071  1.00 12.010          C  
ATOM  20119  O   ASP D1277     118.135 158.665 183.761  1.00 11.940          O  
ATOM  20120  CB  ASP D1277     115.838 160.091 184.846  1.00 17.020          C  
ATOM  20121  CG  ASP D1277     116.233 161.524 184.407  1.00 17.020          C  
ATOM  20122  OD1 ASP D1277     116.510 161.693 183.211  1.00 17.020          O  
ATOM  20123  OD2 ASP D1277     116.300 162.407 185.230  1.00 17.020          O  
ATOM  20124  H   ASP D1277     115.508 157.483 184.944  1.00 13.900          H  
ATOM  20125  HA  ASP D1277     115.131 159.555 182.902  1.00 14.870          H  
ATOM  20126 1HB  ASP D1277     114.857 160.124 185.312  1.00 20.430          H  
ATOM  20127 2HB  ASP D1277     116.529 159.714 185.581  1.00 20.430          H  
ATOM  20128  N   GLN D1278     117.340 159.438 181.810  1.00 11.770          N  
ATOM  20129  CA  GLN D1278     118.641 159.337 181.169  1.00 11.400          C  
ATOM  20130  C   GLN D1278     119.681 160.094 182.000  1.00 11.450          C  
ATOM  20131  O   GLN D1278     120.843 159.685 182.037  1.00 11.160          O  
ATOM  20132  CB  GLN D1278     118.609 159.918 179.757  1.00 16.110          C  
ATOM  20133  CG  GLN D1278     119.876 159.666 178.942  1.00 16.110          C  
ATOM  20134  CD  GLN D1278     120.043 158.195 178.624  1.00 16.110          C  
ATOM  20135  OE1 GLN D1278     119.096 157.599 178.113  1.00 16.110          O  
ATOM  20136  NE2 GLN D1278     121.205 157.617 178.907  1.00 16.110          N  
ATOM  20137  H   GLN D1278     116.534 159.787 181.307  1.00 14.120          H  
ATOM  20138  HA  GLN D1278     118.926 158.287 181.125  1.00 13.680          H  
ATOM  20139 1HB  GLN D1278     117.762 159.499 179.214  1.00 19.330          H  
ATOM  20140 2HB  GLN D1278     118.460 160.997 179.814  1.00 19.330          H  
ATOM  20141 1HG  GLN D1278     119.804 160.212 178.004  1.00 19.330          H  
ATOM  20142 2HG  GLN D1278     120.749 160.001 179.499  1.00 19.330          H  
ATOM  20143 1HE2 GLN D1278     121.346 156.644 178.700  1.00 19.330          H  
ATOM  20144 2HE2 GLN D1278     121.944 158.148 179.323  1.00 19.330          H  
ATOM  20145  N   ALA D1279     119.282 161.206 182.641  1.00 11.880          N  
ATOM  20146  CA  ALA D1279     120.203 161.990 183.456  1.00 12.000          C  
ATOM  20147  C   ALA D1279     120.786 161.185 184.613  1.00 11.840          C  
ATOM  20148  O   ALA D1279     121.911 161.455 185.047  1.00 11.730          O  
ATOM  20149  CB  ALA D1279     119.517 163.211 184.022  1.00 16.750          C  
ATOM  20150  H   ALA D1279     118.299 161.520 182.580  1.00 14.260          H  
ATOM  20151  HA  ALA D1279     121.023 162.310 182.812  1.00 14.400          H  
ATOM  20152 1HB  ALA D1279     120.231 163.796 184.595  1.00 20.100          H  
ATOM  20153 2HB  ALA D1279     119.120 163.813 183.210  1.00 20.100          H  
ATOM  20154 3HB  ALA D1279     118.704 162.901 184.671  1.00 20.100          H  
ATOM  20155  N   MET D1280     120.016 160.246 185.177  1.00 11.850          N  
ATOM  20156  CA  MET D1280     120.510 159.483 186.306  1.00 11.760          C  
ATOM  20157  C   MET D1280     121.394 158.395 185.752  1.00 11.350          C  
ATOM  20158  O   MET D1280     122.444 158.096 186.313  1.00 11.570          O  
ATOM  20159  CB  MET D1280     119.369 158.911 187.130  1.00 16.500          C  
ATOM  20160  CG  MET D1280     118.478 159.952 187.825  1.00 16.500          C  
ATOM  20161  SD  MET D1280     119.332 161.021 188.994  1.00 16.500          S  
ATOM  20162  CE  MET D1280     119.532 162.510 187.998  1.00 16.500          C  
ATOM  20163  H   MET D1280     119.096 160.007 184.800  1.00 14.220          H  
ATOM  20164  HA  MET D1280     121.119 160.122 186.939  1.00 14.110          H  
ATOM  20165 1HB  MET D1280     118.722 158.315 186.474  1.00 19.800          H  
ATOM  20166 2HB  MET D1280     119.764 158.240 187.890  1.00 19.800          H  
ATOM  20167 1HG  MET D1280     118.037 160.591 187.064  1.00 19.800          H  
ATOM  20168 2HG  MET D1280     117.668 159.443 188.343  1.00 19.800          H  
ATOM  20169 1HE  MET D1280     120.016 163.281 188.588  1.00 19.800          H  
ATOM  20170 2HE  MET D1280     120.135 162.302 187.131  1.00 19.800          H  
ATOM  20171 3HE  MET D1280     118.550 162.868 187.675  1.00 19.800          H  
ATOM  20172  N   THR D1281     121.037 157.871 184.582  1.00 10.850          N  
ATOM  20173  CA  THR D1281     121.869 156.862 183.948  1.00 10.460          C  
ATOM  20174  C   THR D1281     123.254 157.478 183.718  1.00 10.340          C  
ATOM  20175  O   THR D1281     124.270 156.815 183.918  1.00 10.060          O  
ATOM  20176  CB  THR D1281     121.220 156.303 182.655  1.00 14.800          C  
ATOM  20177  OG1 THR D1281     119.984 155.657 183.014  1.00 14.800          O  
ATOM  20178  CG2 THR D1281     122.129 155.287 181.985  1.00 14.800          C  
ATOM  20179  H   THR D1281     120.134 158.126 184.161  1.00 13.020          H  
ATOM  20180  HA  THR D1281     121.985 156.025 184.635  1.00 12.550          H  
ATOM  20181  HB  THR D1281     121.014 157.116 181.966  1.00 17.760          H  
ATOM  20182  HG1 THR D1281     119.502 155.310 182.226  1.00 17.760          H  
ATOM  20183 1HG2 THR D1281     121.636 154.901 181.091  1.00 17.760          H  
ATOM  20184 2HG2 THR D1281     123.070 155.759 181.705  1.00 17.760          H  
ATOM  20185 3HG2 THR D1281     122.326 154.467 182.674  1.00 17.760          H  
ATOM  20186  N   GLN D1282     123.291 158.747 183.282  1.00 10.560          N  
ATOM  20187  CA  GLN D1282     124.545 159.471 183.084  1.00 10.500          C  
ATOM  20188  C   GLN D1282     125.282 159.664 184.431  1.00 10.230          C  
ATOM  20189  O   GLN D1282     126.482 159.410 184.530  1.00  9.890          O  
ATOM  20190  CB  GLN D1282     124.263 160.822 182.429  1.00 14.720          C  
ATOM  20191  CG  GLN D1282     123.797 160.730 180.981  1.00 14.720          C  
ATOM  20192  CD  GLN D1282     123.316 162.066 180.441  1.00 14.720          C  
ATOM  20193  OE1 GLN D1282     123.074 163.005 181.206  1.00 14.720          O  
ATOM  20194  NE2 GLN D1282     123.175 162.161 179.126  1.00 14.720          N  
ATOM  20195  H   GLN D1282     122.400 159.209 183.078  1.00 12.670          H  
ATOM  20196  HA  GLN D1282     125.177 158.887 182.422  1.00 12.600          H  
ATOM  20197 1HB  GLN D1282     123.494 161.340 182.995  1.00 17.670          H  
ATOM  20198 2HB  GLN D1282     125.160 161.437 182.459  1.00 17.670          H  
ATOM  20199 1HG  GLN D1282     124.634 160.399 180.371  1.00 17.670          H  
ATOM  20200 2HG  GLN D1282     122.989 160.015 180.910  1.00 17.670          H  
ATOM  20201 1HE2 GLN D1282     122.861 163.020 178.718  1.00 17.670          H  
ATOM  20202 2HE2 GLN D1282     123.385 161.380 178.538  1.00 17.670          H  
ATOM  20203  N   MET D1283     124.548 159.986 185.507  1.00 10.380          N  
ATOM  20204  CA  MET D1283     125.143 160.136 186.843  1.00 10.160          C  
ATOM  20205  C   MET D1283     125.861 158.860 187.268  1.00  9.530          C  
ATOM  20206  O   MET D1283     126.913 158.903 187.914  1.00 10.140          O  
ATOM  20207  CB  MET D1283     124.063 160.469 187.871  1.00 14.310          C  
ATOM  20208  CG  MET D1283     124.565 160.758 189.282  1.00 14.310          C  
ATOM  20209  SD  MET D1283     123.220 161.145 190.434  1.00 14.310          S  
ATOM  20210  CE  MET D1283     122.711 162.769 189.904  1.00 14.310          C  
ATOM  20211  H   MET D1283     123.562 160.233 185.379  1.00 12.460          H  
ATOM  20212  HA  MET D1283     125.874 160.942 186.810  1.00 12.190          H  
ATOM  20213 1HB  MET D1283     123.480 161.303 187.505  1.00 17.170          H  
ATOM  20214 2HB  MET D1283     123.390 159.627 187.963  1.00 17.170          H  
ATOM  20215 1HG  MET D1283     125.095 159.881 189.663  1.00 17.170          H  
ATOM  20216 2HG  MET D1283     125.262 161.593 189.263  1.00 17.170          H  
ATOM  20217 1HE  MET D1283     121.891 163.114 190.535  1.00 17.170          H  
ATOM  20218 2HE  MET D1283     123.549 163.461 189.990  1.00 17.170          H  
ATOM  20219 3HE  MET D1283     122.376 162.735 188.874  1.00 17.170          H  
ATOM  20220  N   TYR D1284     125.276 157.728 186.907  1.00  8.340          N  
ATOM  20221  CA  TYR D1284     125.800 156.417 187.228  1.00  7.610          C  
ATOM  20222  C   TYR D1284     126.452 155.727 186.023  1.00  8.030          C  
ATOM  20223  O   TYR D1284     126.533 154.489 185.984  1.00  7.890          O  
ATOM  20224  CB  TYR D1284     124.685 155.578 187.841  1.00 10.950          C  
ATOM  20225  CG  TYR D1284     124.165 156.232 189.107  1.00 10.950          C  
ATOM  20226  CD1 TYR D1284     122.911 156.829 189.121  1.00 10.950          C  
ATOM  20227  CD2 TYR D1284     124.961 156.280 190.238  1.00 10.950          C  
ATOM  20228  CE1 TYR D1284     122.457 157.465 190.249  1.00 10.950          C  
ATOM  20229  CE2 TYR D1284     124.504 156.916 191.372  1.00 10.950          C  
ATOM  20230  CZ  TYR D1284     123.260 157.508 191.379  1.00 10.950          C  
ATOM  20231  OH  TYR D1284     122.811 158.144 192.513  1.00 10.950          O  
ATOM  20232  H   TYR D1284     124.372 157.796 186.427  1.00 10.010          H  
ATOM  20233  HA  TYR D1284     126.580 156.542 187.976  1.00  9.130          H  
ATOM  20234 1HB  TYR D1284     123.860 155.489 187.128  1.00 13.140          H  
ATOM  20235 2HB  TYR D1284     125.043 154.580 188.078  1.00 13.140          H  
ATOM  20236  HD1 TYR D1284     122.288 156.797 188.240  1.00 13.140          H  
ATOM  20237  HD2 TYR D1284     125.949 155.823 190.233  1.00 13.140          H  
ATOM  20238  HE1 TYR D1284     121.473 157.935 190.252  1.00 13.140          H  
ATOM  20239  HE2 TYR D1284     125.130 156.957 192.262  1.00 13.140          H  
ATOM  20240  HH  TYR D1284     121.962 158.557 192.333  1.00 13.140          H  
ATOM  20241  N   LYS D1285     126.902 156.519 185.044  1.00  8.570          N  
ATOM  20242  CA  LYS D1285     127.554 156.006 183.857  1.00  9.010          C  
ATOM  20243  C   LYS D1285     128.701 155.094 184.233  1.00  8.730          C  
ATOM  20244  O   LYS D1285     129.550 155.439 185.053  1.00  8.400          O  
ATOM  20245  CB  LYS D1285     128.044 157.169 182.986  1.00 12.440          C  
ATOM  20246  CG  LYS D1285     128.721 156.787 181.682  1.00 12.440          C  
ATOM  20247  CD  LYS D1285     129.064 158.023 180.852  1.00 12.440          C  
ATOM  20248  CE  LYS D1285     129.746 157.645 179.542  1.00 12.440          C  
ATOM  20249  NZ  LYS D1285     130.090 158.845 178.724  1.00 12.440          N  
ATOM  20250  H   LYS D1285     126.774 157.532 185.105  1.00 10.280          H  
ATOM  20251  HA  LYS D1285     126.824 155.429 183.289  1.00 10.810          H  
ATOM  20252 1HB  LYS D1285     127.201 157.787 182.729  1.00 14.930          H  
ATOM  20253 2HB  LYS D1285     128.731 157.785 183.564  1.00 14.930          H  
ATOM  20254 1HG  LYS D1285     129.646 156.283 181.913  1.00 14.930          H  
ATOM  20255 2HG  LYS D1285     128.081 156.117 181.110  1.00 14.930          H  
ATOM  20256 1HD  LYS D1285     128.150 158.579 180.632  1.00 14.930          H  
ATOM  20257 2HD  LYS D1285     129.729 158.668 181.427  1.00 14.930          H  
ATOM  20258 1HE  LYS D1285     130.660 157.094 179.764  1.00 14.930          H  
ATOM  20259 2HE  LYS D1285     129.080 157.004 178.965  1.00 14.930          H  
ATOM  20260 1HZ  LYS D1285     130.539 158.551 177.867  1.00 14.930          H  
ATOM  20261 2HZ  LYS D1285     129.248 159.358 178.502  1.00 14.930          H  
ATOM  20262 3HZ  LYS D1285     130.719 159.441 179.244  1.00 14.930          H  
ATOM  20263  N   GLN D1286     128.717 153.914 183.620  1.00  8.900          N  
ATOM  20264  CA  GLN D1286     129.725 152.878 183.848  1.00  8.710          C  
ATOM  20265  C   GLN D1286     129.748 152.294 185.267  1.00  7.770          C  
ATOM  20266  O   GLN D1286     130.650 151.517 185.579  1.00  7.270          O  
ATOM  20267  CB  GLN D1286     131.136 153.397 183.495  1.00 12.270          C  
ATOM  20268  CG  GLN D1286     131.363 153.712 182.024  1.00 12.270          C  
ATOM  20269  CD  GLN D1286     131.517 152.455 181.199  1.00 12.270          C  
ATOM  20270  OE1 GLN D1286     132.471 151.693 181.423  1.00 12.270          O  
ATOM  20271  NE2 GLN D1286     130.609 152.220 180.259  1.00 12.270          N  
ATOM  20272  H   GLN D1286     127.966 153.725 182.970  1.00 10.680          H  
ATOM  20273  HA  GLN D1286     129.501 152.054 183.171  1.00 10.450          H  
ATOM  20274 1HB  GLN D1286     131.377 154.286 184.065  1.00 14.720          H  
ATOM  20275 2HB  GLN D1286     131.869 152.647 183.773  1.00 14.720          H  
ATOM  20276 1HG  GLN D1286     130.509 154.242 181.643  1.00 14.720          H  
ATOM  20277 2HG  GLN D1286     132.262 154.315 181.919  1.00 14.720          H  
ATOM  20278 1HE2 GLN D1286     130.678 151.396 179.691  1.00 14.720          H  
ATOM  20279 2HE2 GLN D1286     129.858 152.859 180.104  1.00 14.720          H  
ATOM  20280  N   ALA D1287     128.700 152.514 186.076  1.00  7.580          N  
ATOM  20281  CA  ALA D1287     128.647 151.915 187.418  1.00  6.920          C  
ATOM  20282  C   ALA D1287     128.721 150.399 187.318  1.00  5.440          C  
ATOM  20283  O   ALA D1287     129.276 149.723 188.185  1.00  4.870          O  
ATOM  20284  CB  ALA D1287     127.376 152.322 188.140  1.00  9.950          C  
ATOM  20285  H   ALA D1287     127.962 153.170 185.798  1.00  9.100          H  
ATOM  20286  HA  ALA D1287     129.512 152.265 187.986  1.00  8.300          H  
ATOM  20287 1HB  ALA D1287     127.367 151.876 189.135  1.00 11.940          H  
ATOM  20288 2HB  ALA D1287     127.344 153.407 188.224  1.00 11.940          H  
ATOM  20289 3HB  ALA D1287     126.512 151.977 187.578  1.00 11.940          H  
ATOM  20290  N   ARG D1288     128.136 149.857 186.259  1.00  4.840          N  
ATOM  20291  CA  ARG D1288     128.144 148.428 186.035  1.00  3.510          C  
ATOM  20292  C   ARG D1288     129.556 147.927 185.773  1.00  3.680          C  
ATOM  20293  O   ARG D1288     129.875 146.786 186.118  1.00  2.860          O  
ATOM  20294  CB  ARG D1288     127.212 148.064 184.903  1.00  5.450          C  
ATOM  20295  CG  ARG D1288     125.745 148.449 185.155  1.00  5.450          C  
ATOM  20296  CD  ARG D1288     125.073 147.617 186.218  1.00  5.450          C  
ATOM  20297  NE  ARG D1288     125.369 148.040 187.606  1.00  5.450          N  
ATOM  20298  CZ  ARG D1288     124.853 149.105 188.256  1.00  5.450          C  
ATOM  20299  NH1 ARG D1288     123.979 149.921 187.686  1.00  5.450          N  
ATOM  20300  NH2 ARG D1288     125.255 149.308 189.495  1.00  5.450          N  
ATOM  20301  H   ARG D1288     127.667 150.463 185.599  1.00  5.810          H  
ATOM  20302  HA  ARG D1288     127.809 147.935 186.940  1.00  4.210          H  
ATOM  20303 1HB  ARG D1288     127.538 148.556 183.989  1.00  6.540          H  
ATOM  20304 2HB  ARG D1288     127.253 146.988 184.730  1.00  6.540          H  
ATOM  20305 1HG  ARG D1288     125.698 149.490 185.458  1.00  6.540          H  
ATOM  20306 2HG  ARG D1288     125.181 148.319 184.230  1.00  6.540          H  
ATOM  20307 1HD  ARG D1288     124.033 147.711 186.070  1.00  6.540          H  
ATOM  20308 2HD  ARG D1288     125.361 146.571 186.111  1.00  6.540          H  
ATOM  20309  HE  ARG D1288     126.042 147.473 188.161  1.00  6.540          H  
ATOM  20310 1HH1 ARG D1288     123.674 149.757 186.739  1.00  6.540          H  
ATOM  20311 2HH1 ARG D1288     123.613 150.709 188.201  1.00  6.540          H  
ATOM  20312 1HH2 ARG D1288     125.948 148.638 189.896  1.00  6.540          H  
ATOM  20313 2HH2 ARG D1288     124.913 150.080 190.035  1.00  6.540          H  
ATOM  20314  N   SER D1289     130.393 148.746 185.121  1.00  4.960          N  
ATOM  20315  CA  SER D1289     131.758 148.362 184.824  1.00  5.520          C  
ATOM  20316  C   SER D1289     132.501 148.248 186.143  1.00  5.210          C  
ATOM  20317  O   SER D1289     133.322 147.343 186.323  1.00  4.890          O  
ATOM  20318  CB  SER D1289     132.417 149.378 183.908  1.00  7.500          C  
ATOM  20319  OG  SER D1289     131.788 149.425 182.643  1.00  7.500          O  
ATOM  20320  H   SER D1289     130.129 149.690 184.864  1.00  5.950          H  
ATOM  20321  HA  SER D1289     131.765 147.396 184.345  1.00  6.620          H  
ATOM  20322 1HB  SER D1289     132.393 150.354 184.364  1.00  9.000          H  
ATOM  20323 2HB  SER D1289     133.463 149.115 183.779  1.00  9.000          H  
ATOM  20324  HG  SER D1289     132.177 150.189 182.169  1.00  9.000          H  
ATOM  20325  N   GLU D1290     132.206 149.168 187.075  1.00  5.510          N  
ATOM  20326  CA  GLU D1290     132.838 149.115 188.391  1.00  5.420          C  
ATOM  20327  C   GLU D1290     132.444 147.820 189.126  1.00  4.030          C  
ATOM  20328  O   GLU D1290     133.303 147.168 189.736  1.00  3.600          O  
ATOM  20329  CB  GLU D1290     132.439 150.325 189.253  1.00  7.620          C  
ATOM  20330  CG  GLU D1290     132.997 151.670 188.801  1.00  7.620          C  
ATOM  20331  CD  GLU D1290     132.504 152.826 189.643  1.00  7.620          C  
ATOM  20332  OE1 GLU D1290     131.643 152.616 190.463  1.00  7.620          O  
ATOM  20333  OE2 GLU D1290     132.998 153.915 189.468  1.00  7.620          O  
ATOM  20334  H   GLU D1290     131.557 149.921 186.818  1.00  6.610          H  
ATOM  20335  HA  GLU D1290     133.918 149.119 188.260  1.00  6.500          H  
ATOM  20336 1HB  GLU D1290     131.362 150.411 189.280  1.00  9.150          H  
ATOM  20337 2HB  GLU D1290     132.770 150.157 190.277  1.00  9.150          H  
ATOM  20338 1HG  GLU D1290     134.073 151.634 188.877  1.00  9.150          H  
ATOM  20339 2HG  GLU D1290     132.728 151.834 187.755  1.00  9.150          H  
ATOM  20340  N   ASP D1291     131.157 147.420 189.018  1.00  3.360          N  
ATOM  20341  CA  ASP D1291     130.665 146.184 189.649  1.00  2.260          C  
ATOM  20342  C   ASP D1291     131.365 144.956 189.054  1.00  1.160          C  
ATOM  20343  O   ASP D1291     131.761 144.032 189.783  1.00  0.440          O  
ATOM  20344  CB  ASP D1291     129.157 146.017 189.423  1.00  3.600          C  
ATOM  20345  CG  ASP D1291     128.254 146.999 190.189  1.00  3.600          C  
ATOM  20346  OD1 ASP D1291     128.679 147.602 191.145  1.00  3.600          O  
ATOM  20347  OD2 ASP D1291     127.119 147.154 189.763  1.00  3.600          O  
ATOM  20348  H   ASP D1291     130.495 148.051 188.550  1.00  4.030          H  
ATOM  20349  HA  ASP D1291     130.873 146.229 190.718  1.00  2.710          H  
ATOM  20350 1HB  ASP D1291     128.946 146.118 188.364  1.00  4.320          H  
ATOM  20351 2HB  ASP D1291     128.871 145.005 189.705  1.00  4.320          H  
ATOM  20352  N   LYS D1292     131.548 144.977 187.712  1.00  1.840          N  
ATOM  20353  CA  LYS D1292     132.253 143.897 187.032  1.00  2.500          C  
ATOM  20354  C   LYS D1292     133.666 143.793 187.535  1.00  3.060          C  
ATOM  20355  O   LYS D1292     134.126 142.694 187.826  1.00  3.240          O  
ATOM  20356  CB  LYS D1292     132.332 144.068 185.506  1.00  3.240          C  
ATOM  20357  CG  LYS D1292     131.070 143.802 184.752  1.00  3.240          C  
ATOM  20358  CD  LYS D1292     131.283 143.762 183.188  1.00  3.240          C  
ATOM  20359  CE  LYS D1292     131.546 145.141 182.623  1.00  3.240          C  
ATOM  20360  NZ  LYS D1292     131.436 145.189 181.146  1.00  3.240          N  
ATOM  20361  H   LYS D1292     131.144 145.745 187.168  1.00  2.210          H  
ATOM  20362  HA  LYS D1292     131.747 142.959 187.255  1.00  3.000          H  
ATOM  20363 1HB  LYS D1292     132.636 145.086 185.290  1.00  3.880          H  
ATOM  20364 2HB  LYS D1292     133.105 143.409 185.111  1.00  3.880          H  
ATOM  20365 1HG  LYS D1292     130.673 142.842 185.082  1.00  3.880          H  
ATOM  20366 2HG  LYS D1292     130.351 144.575 184.996  1.00  3.880          H  
ATOM  20367 1HD  LYS D1292     132.139 143.126 182.952  1.00  3.880          H  
ATOM  20368 2HD  LYS D1292     130.416 143.349 182.681  1.00  3.880          H  
ATOM  20369 1HE  LYS D1292     130.835 145.844 183.045  1.00  3.880          H  
ATOM  20370 2HE  LYS D1292     132.557 145.436 182.899  1.00  3.880          H  
ATOM  20371 1HZ  LYS D1292     131.644 146.118 180.840  1.00  3.880          H  
ATOM  20372 2HZ  LYS D1292     132.095 144.532 180.705  1.00  3.880          H  
ATOM  20373 3HZ  LYS D1292     130.499 144.948 180.874  1.00  3.880          H  
ATOM  20374  N   ARG D1293     134.368 144.927 187.650  1.00  3.700          N  
ATOM  20375  CA  ARG D1293     135.747 144.880 188.115  1.00  4.370          C  
ATOM  20376  C   ARG D1293     135.844 144.293 189.522  1.00  3.560          C  
ATOM  20377  O   ARG D1293     136.783 143.540 189.817  1.00  3.640          O  
ATOM  20378  CB  ARG D1293     136.409 146.247 188.051  1.00  5.850          C  
ATOM  20379  CG  ARG D1293     136.743 146.697 186.626  1.00  5.850          C  
ATOM  20380  CD  ARG D1293     137.658 147.871 186.589  1.00  5.850          C  
ATOM  20381  NE  ARG D1293     137.044 149.104 187.088  1.00  5.850          N  
ATOM  20382  CZ  ARG D1293     136.340 149.994 186.340  1.00  5.850          C  
ATOM  20383  NH1 ARG D1293     136.141 149.798 185.051  1.00  5.850          N  
ATOM  20384  NH2 ARG D1293     135.858 151.079 186.911  1.00  5.850          N  
ATOM  20385  H   ARG D1293     133.946 145.816 187.363  1.00  4.440          H  
ATOM  20386  HA  ARG D1293     136.303 144.237 187.439  1.00  5.240          H  
ATOM  20387 1HB  ARG D1293     135.744 146.992 188.489  1.00  7.020          H  
ATOM  20388 2HB  ARG D1293     137.332 146.236 188.631  1.00  7.020          H  
ATOM  20389 1HG  ARG D1293     137.226 145.874 186.101  1.00  7.020          H  
ATOM  20390 2HG  ARG D1293     135.824 146.961 186.110  1.00  7.020          H  
ATOM  20391 1HD  ARG D1293     138.525 147.651 187.215  1.00  7.020          H  
ATOM  20392 2HD  ARG D1293     137.998 148.035 185.570  1.00  7.020          H  
ATOM  20393  HE  ARG D1293     137.165 149.316 188.070  1.00  7.020          H  
ATOM  20394 1HH1 ARG D1293     136.506 148.976 184.598  1.00  7.020          H  
ATOM  20395 2HH1 ARG D1293     135.635 150.488 184.508  1.00  7.020          H  
ATOM  20396 1HH2 ARG D1293     136.011 151.243 187.898  1.00  7.020          H  
ATOM  20397 2HH2 ARG D1293     135.333 151.751 186.369  1.00  7.020          H  
ATOM  20398  N   ALA D1294     134.895 144.650 190.403  1.00  3.000          N  
ATOM  20399  CA  ALA D1294     134.862 144.094 191.758  1.00  2.530          C  
ATOM  20400  C   ALA D1294     134.658 142.562 191.733  1.00  1.280          C  
ATOM  20401  O   ALA D1294     135.319 141.808 192.451  1.00  1.000          O  
ATOM  20402  CB  ALA D1294     133.750 144.749 192.556  1.00  3.730          C  
ATOM  20403  H   ALA D1294     134.199 145.353 190.123  1.00  3.600          H  
ATOM  20404  HA  ALA D1294     135.818 144.303 192.234  1.00  3.040          H  
ATOM  20405 1HB  ALA D1294     133.745 144.351 193.568  1.00  4.480          H  
ATOM  20406 2HB  ALA D1294     133.913 145.826 192.584  1.00  4.480          H  
ATOM  20407 3HB  ALA D1294     132.792 144.542 192.079  1.00  4.480          H  
ATOM  20408  N   LYS D1295     133.788 142.095 190.842  1.00  1.600          N  
ATOM  20409  CA  LYS D1295     133.612 140.663 190.727  1.00  1.810          C  
ATOM  20410  C   LYS D1295     134.910 140.016 190.249  1.00  1.670          C  
ATOM  20411  O   LYS D1295     135.306 138.978 190.780  1.00  1.720          O  
ATOM  20412  CB  LYS D1295     132.463 140.307 189.783  1.00  2.450          C  
ATOM  20413  CG  LYS D1295     131.072 140.619 190.330  1.00  2.450          C  
ATOM  20414  CD  LYS D1295     129.982 140.240 189.327  1.00  2.450          C  
ATOM  20415  CE  LYS D1295     128.590 140.526 189.877  1.00  2.450          C  
ATOM  20416  NZ  LYS D1295     127.520 140.156 188.902  1.00  2.450          N  
ATOM  20417  H   LYS D1295     133.208 142.748 190.302  1.00  1.920          H  
ATOM  20418  HA  LYS D1295     133.382 140.262 191.713  1.00  2.170          H  
ATOM  20419 1HB  LYS D1295     132.584 140.860 188.852  1.00  2.940          H  
ATOM  20420 2HB  LYS D1295     132.507 139.247 189.542  1.00  2.940          H  
ATOM  20421 1HG  LYS D1295     130.919 140.065 191.256  1.00  2.940          H  
ATOM  20422 2HG  LYS D1295     131.004 141.683 190.551  1.00  2.940          H  
ATOM  20423 1HD  LYS D1295     130.123 140.814 188.407  1.00  2.940          H  
ATOM  20424 2HD  LYS D1295     130.057 139.180 189.087  1.00  2.940          H  
ATOM  20425 1HE  LYS D1295     128.445 139.957 190.793  1.00  2.940          H  
ATOM  20426 2HE  LYS D1295     128.508 141.590 190.104  1.00  2.940          H  
ATOM  20427 1HZ  LYS D1295     126.614 140.358 189.300  1.00  2.940          H  
ATOM  20428 2HZ  LYS D1295     127.636 140.685 188.050  1.00  2.940          H  
ATOM  20429 3HZ  LYS D1295     127.579 139.169 188.690  1.00  2.940          H  
ATOM  20430  N   VAL D1296     135.586 140.660 189.289  1.00  1.490          N  
ATOM  20431  CA  VAL D1296     136.833 140.185 188.682  1.00  1.310          C  
ATOM  20432  C   VAL D1296     138.102 140.121 189.566  1.00  1.200          C  
ATOM  20433  O   VAL D1296     138.810 139.125 189.524  1.00  1.050          O  
ATOM  20434  CB  VAL D1296     137.104 141.011 187.400  1.00  1.910          C  
ATOM  20435  CG1 VAL D1296     138.456 140.734 186.813  1.00  1.910          C  
ATOM  20436  CG2 VAL D1296     136.054 140.641 186.349  1.00  1.910          C  
ATOM  20437  H   VAL D1296     135.157 141.513 188.916  1.00  1.790          H  
ATOM  20438  HA  VAL D1296     136.637 139.172 188.342  1.00  1.570          H  
ATOM  20439  HB  VAL D1296     137.051 142.060 187.651  1.00  2.290          H  
ATOM  20440 1HG1 VAL D1296     138.595 141.340 185.919  1.00  2.290          H  
ATOM  20441 2HG1 VAL D1296     139.221 140.964 187.514  1.00  2.290          H  
ATOM  20442 3HG1 VAL D1296     138.505 139.707 186.550  1.00  2.290          H  
ATOM  20443 1HG2 VAL D1296     136.218 141.230 185.446  1.00  2.290          H  
ATOM  20444 2HG2 VAL D1296     136.141 139.582 186.111  1.00  2.290          H  
ATOM  20445 3HG2 VAL D1296     135.063 140.830 186.722  1.00  2.290          H  
ATOM  20446  N   THR D1297     138.447 141.125 190.361  1.00  1.310          N  
ATOM  20447  CA  THR D1297     139.722 140.965 191.091  1.00  1.240          C  
ATOM  20448  C   THR D1297     139.716 139.690 191.956  1.00  1.190          C  
ATOM  20449  O   THR D1297     140.649 138.869 191.887  1.00  1.020          O  
ATOM  20450  CB  THR D1297     140.026 142.193 191.977  1.00  1.760          C  
ATOM  20451  OG1 THR D1297     140.137 143.357 191.155  1.00  1.760          O  
ATOM  20452  CG2 THR D1297     141.373 141.993 192.700  1.00  1.760          C  
ATOM  20453  H   THR D1297     137.864 141.967 190.400  1.00  1.570          H  
ATOM  20454  HA  THR D1297     140.524 140.872 190.360  1.00  1.490          H  
ATOM  20455  HB  THR D1297     139.227 142.336 192.703  1.00  2.120          H  
ATOM  20456  HG1 THR D1297     139.283 143.557 190.745  1.00  2.120          H  
ATOM  20457 1HG2 THR D1297     141.588 142.870 193.308  1.00  2.120          H  
ATOM  20458 2HG2 THR D1297     141.334 141.114 193.344  1.00  2.120          H  
ATOM  20459 3HG2 THR D1297     142.165 141.862 191.959  1.00  2.120          H  
ATOM  20460  N   SER D1298     138.651 139.516 192.741  1.00  1.340          N  
ATOM  20461  CA  SER D1298     138.511 138.358 193.603  1.00  1.290          C  
ATOM  20462  C   SER D1298     138.254 137.094 192.797  1.00  1.010          C  
ATOM  20463  O   SER D1298     138.818 136.034 193.104  1.00  0.810          O  
ATOM  20464  CB  SER D1298     137.368 138.571 194.582  1.00  1.830          C  
ATOM  20465  OG  SER D1298     137.654 139.604 195.490  1.00  1.830          O  
ATOM  20466  H   SER D1298     137.922 140.221 192.738  1.00  1.610          H  
ATOM  20467  HA  SER D1298     139.439 138.230 194.163  1.00  1.550          H  
ATOM  20468 1HB  SER D1298     136.461 138.816 194.023  1.00  2.190          H  
ATOM  20469 2HB  SER D1298     137.177 137.646 195.123  1.00  2.190          H  
ATOM  20470  HG  SER D1298     136.889 139.665 196.070  1.00  2.190          H  
ATOM  20471  N   ALA D1299     137.385 137.169 191.769  1.00  1.040          N  
ATOM  20472  CA  ALA D1299     137.091 135.988 190.980  1.00  0.920          C  
ATOM  20473  C   ALA D1299     138.313 135.477 190.272  1.00  0.680          C  
ATOM  20474  O   ALA D1299     138.499 134.268 190.205  1.00  0.560          O  
ATOM  20475  CB  ALA D1299     136.021 136.252 189.943  1.00  1.340          C  
ATOM  20476  H   ALA D1299     136.888 138.028 191.525  1.00  1.250          H  
ATOM  20477  HA  ALA D1299     136.736 135.214 191.657  1.00  1.100          H  
ATOM  20478 1HB  ALA D1299     135.817 135.337 189.393  1.00  1.600          H  
ATOM  20479 2HB  ALA D1299     135.112 136.583 190.435  1.00  1.600          H  
ATOM  20480 3HB  ALA D1299     136.367 137.017 189.257  1.00  1.600          H  
ATOM  20481  N   MET D1300     139.154 136.367 189.745  1.00  0.620          N  
ATOM  20482  CA  MET D1300     140.325 135.913 189.033  1.00  0.410          C  
ATOM  20483  C   MET D1300     141.273 135.224 189.995  1.00  0.340          C  
ATOM  20484  O   MET D1300     141.807 134.181 189.651  1.00  0.180          O  
ATOM  20485  CB  MET D1300     140.963 137.061 188.268  1.00  0.660          C  
ATOM  20486  CG  MET D1300     140.143 137.594 187.125  1.00  0.660          C  
ATOM  20487  SD  MET D1300     139.974 136.482 185.734  1.00  0.660          S  
ATOM  20488  CE  MET D1300     138.615 137.211 184.837  1.00  0.660          C  
ATOM  20489  H   MET D1300     138.958 137.364 189.798  1.00  0.740          H  
ATOM  20490  HA  MET D1300     140.017 135.171 188.309  1.00  0.490          H  
ATOM  20491 1HB  MET D1300     141.173 137.890 188.947  1.00  0.790          H  
ATOM  20492 2HB  MET D1300     141.883 136.730 187.824  1.00  0.790          H  
ATOM  20493 1HG  MET D1300     139.151 137.788 187.501  1.00  0.790          H  
ATOM  20494 2HG  MET D1300     140.584 138.529 186.781  1.00  0.790          H  
ATOM  20495 1HE  MET D1300     138.410 136.608 183.956  1.00  0.790          H  
ATOM  20496 2HE  MET D1300     137.729 137.234 185.473  1.00  0.790          H  
ATOM  20497 3HE  MET D1300     138.868 138.225 184.533  1.00  0.790          H  
ATOM  20498  N   GLN D1301     141.442 135.740 191.222  1.00  0.530          N  
ATOM  20499  CA  GLN D1301     142.297 135.046 192.191  1.00  0.550          C  
ATOM  20500  C   GLN D1301     141.696 133.697 192.585  1.00  0.500          C  
ATOM  20501  O   GLN D1301     142.400 132.701 192.766  1.00  0.450          O  
ATOM  20502  CB  GLN D1301     142.442 135.875 193.464  1.00  0.760          C  
ATOM  20503  CG  GLN D1301     143.242 137.129 193.354  1.00  0.760          C  
ATOM  20504  CD  GLN D1301     144.752 136.921 193.282  1.00  0.760          C  
ATOM  20505  OE1 GLN D1301     145.286 136.065 192.574  1.00  0.760          O  
ATOM  20506  NE2 GLN D1301     145.456 137.723 194.072  1.00  0.760          N  
ATOM  20507  H   GLN D1301     141.023 136.647 191.456  1.00  0.640          H  
ATOM  20508  HA  GLN D1301     143.269 134.875 191.737  1.00  0.660          H  
ATOM  20509 1HB  GLN D1301     141.448 136.164 193.814  1.00  0.910          H  
ATOM  20510 2HB  GLN D1301     142.890 135.264 194.245  1.00  0.910          H  
ATOM  20511 1HG  GLN D1301     142.939 137.635 192.439  1.00  0.910          H  
ATOM  20512 2HG  GLN D1301     143.014 137.764 194.199  1.00  0.910          H  
ATOM  20513 1HE2 GLN D1301     146.451 137.683 194.117  1.00  0.910          H  
ATOM  20514 2HE2 GLN D1301     144.953 138.376 194.692  1.00  0.910          H  
ATOM  20515  N   THR D1302     140.378 133.653 192.728  1.00  0.550          N  
ATOM  20516  CA  THR D1302     139.712 132.430 193.132  1.00  0.530          C  
ATOM  20517  C   THR D1302     139.914 131.363 192.065  1.00  0.380          C  
ATOM  20518  O   THR D1302     140.314 130.221 192.360  1.00  0.280          O  
ATOM  20519  CB  THR D1302     138.202 132.691 193.347  1.00  0.750          C  
ATOM  20520  OG1 THR D1302     138.027 133.676 194.389  1.00  0.750          O  
ATOM  20521  CG2 THR D1302     137.491 131.401 193.752  1.00  0.750          C  
ATOM  20522  H   THR D1302     139.829 134.507 192.610  1.00  0.660          H  
ATOM  20523  HA  THR D1302     140.152 132.079 194.064  1.00  0.640          H  
ATOM  20524  HB  THR D1302     137.763 133.067 192.428  1.00  0.900          H  
ATOM  20525  HG1 THR D1302     138.354 134.549 194.066  1.00  0.900          H  
ATOM  20526 1HG2 THR D1302     136.434 131.608 193.903  1.00  0.900          H  
ATOM  20527 2HG2 THR D1302     137.601 130.649 192.972  1.00  0.900          H  
ATOM  20528 3HG2 THR D1302     137.924 131.026 194.678  1.00  0.900          H  
ATOM  20529  N   MET D1303     139.652 131.750 190.812  1.00  0.360          N  
ATOM  20530  CA  MET D1303     139.790 130.874 189.671  1.00  0.280          C  
ATOM  20531  C   MET D1303     141.231 130.498 189.447  1.00  0.190          C  
ATOM  20532  O   MET D1303     141.531 129.337 189.179  1.00  0.130          O  
ATOM  20533  CB  MET D1303     139.243 131.555 188.429  1.00  0.420          C  
ATOM  20534  CG  MET D1303     137.742 131.698 188.384  1.00  0.420          C  
ATOM  20535  SD  MET D1303     137.156 132.277 186.783  1.00  0.420          S  
ATOM  20536  CE  MET D1303     137.734 133.956 186.769  1.00  0.420          C  
ATOM  20537  H   MET D1303     139.324 132.706 190.655  1.00  0.430          H  
ATOM  20538  HA  MET D1303     139.227 129.962 189.863  1.00  0.340          H  
ATOM  20539 1HB  MET D1303     139.653 132.559 188.413  1.00  0.510          H  
ATOM  20540 2HB  MET D1303     139.584 131.071 187.544  1.00  0.510          H  
ATOM  20541 1HG  MET D1303     137.283 130.738 188.597  1.00  0.510          H  
ATOM  20542 2HG  MET D1303     137.410 132.392 189.142  1.00  0.510          H  
ATOM  20543 1HE  MET D1303     137.427 134.437 185.841  1.00  0.510          H  
ATOM  20544 2HE  MET D1303     137.321 134.498 187.614  1.00  0.510          H  
ATOM  20545 3HE  MET D1303     138.809 133.961 186.825  1.00  0.510          H  
ATOM  20546  N   LEU D1304     142.134 131.457 189.608  1.00  0.200          N  
ATOM  20547  CA  LEU D1304     143.536 131.221 189.394  1.00  0.170          C  
ATOM  20548  C   LEU D1304     144.069 130.172 190.295  1.00  0.170          C  
ATOM  20549  O   LEU D1304     144.729 129.238 189.846  1.00  0.160          O  
ATOM  20550  CB  LEU D1304     144.346 132.478 189.685  1.00  0.250          C  
ATOM  20551  CG  LEU D1304     145.838 132.329 189.629  1.00  0.250          C  
ATOM  20552  CD1 LEU D1304     146.264 131.916 188.259  1.00  0.250          C  
ATOM  20553  CD2 LEU D1304     146.453 133.597 190.022  1.00  0.250          C  
ATOM  20554  H   LEU D1304     141.849 132.407 189.832  1.00  0.240          H  
ATOM  20555  HA  LEU D1304     143.658 130.905 188.359  1.00  0.200          H  
ATOM  20556 1HB  LEU D1304     144.069 133.254 189.013  1.00  0.300          H  
ATOM  20557 2HB  LEU D1304     144.099 132.809 190.689  1.00  0.300          H  
ATOM  20558  HG  LEU D1304     146.153 131.579 190.330  1.00  0.300          H  
ATOM  20559 1HD1 LEU D1304     147.340 131.816 188.232  1.00  0.300          H  
ATOM  20560 2HD1 LEU D1304     145.827 130.973 188.005  1.00  0.300          H  
ATOM  20561 3HD1 LEU D1304     145.943 132.656 187.554  1.00  0.300          H  
ATOM  20562 1HD2 LEU D1304     147.519 133.454 190.001  1.00  0.300          H  
ATOM  20563 2HD2 LEU D1304     146.164 134.383 189.343  1.00  0.300          H  
ATOM  20564 3HD2 LEU D1304     146.137 133.864 191.029  1.00  0.300          H  
ATOM  20565  N   PHE D1305     143.803 130.307 191.579  1.00  0.200          N  
ATOM  20566  CA  PHE D1305     144.376 129.354 192.473  1.00  0.240          C  
ATOM  20567  C   PHE D1305     143.721 128.003 192.354  1.00  0.190          C  
ATOM  20568  O   PHE D1305     144.399 126.987 192.519  1.00  0.230          O  
ATOM  20569  CB  PHE D1305     144.434 129.937 193.850  1.00  0.320          C  
ATOM  20570  CG  PHE D1305     145.574 130.937 193.863  1.00  0.320          C  
ATOM  20571  CD1 PHE D1305     145.371 132.310 193.825  1.00  0.320          C  
ATOM  20572  CD2 PHE D1305     146.871 130.484 193.898  1.00  0.320          C  
ATOM  20573  CE1 PHE D1305     146.426 133.166 193.817  1.00  0.320          C  
ATOM  20574  CE2 PHE D1305     147.911 131.347 193.883  1.00  0.320          C  
ATOM  20575  CZ  PHE D1305     147.689 132.691 193.837  1.00  0.320          C  
ATOM  20576  H   PHE D1305     143.241 131.091 191.928  1.00  0.240          H  
ATOM  20577  HA  PHE D1305     145.406 129.218 192.175  1.00  0.290          H  
ATOM  20578 1HB  PHE D1305     143.499 130.454 194.085  1.00  0.380          H  
ATOM  20579 2HB  PHE D1305     144.609 129.166 194.589  1.00  0.380          H  
ATOM  20580  HD1 PHE D1305     144.380 132.711 193.809  1.00  0.380          H  
ATOM  20581  HD2 PHE D1305     147.055 129.413 193.934  1.00  0.380          H  
ATOM  20582  HE1 PHE D1305     146.257 134.233 193.786  1.00  0.380          H  
ATOM  20583  HE2 PHE D1305     148.919 130.964 193.904  1.00  0.380          H  
ATOM  20584  HZ  PHE D1305     148.522 133.388 193.819  1.00  0.380          H  
ATOM  20585  N   THR D1306     142.439 127.962 191.996  1.00  0.180          N  
ATOM  20586  CA  THR D1306     141.783 126.690 191.782  1.00  0.180          C  
ATOM  20587  C   THR D1306     142.497 125.972 190.626  1.00  0.160          C  
ATOM  20588  O   THR D1306     142.832 124.783 190.724  1.00  0.260          O  
ATOM  20589  CB  THR D1306     140.292 126.899 191.443  1.00  0.250          C  
ATOM  20590  OG1 THR D1306     139.633 127.558 192.545  1.00  0.250          O  
ATOM  20591  CG2 THR D1306     139.622 125.559 191.191  1.00  0.250          C  
ATOM  20592  H   THR D1306     141.890 128.823 191.916  1.00  0.220          H  
ATOM  20593  HA  THR D1306     141.871 126.085 192.683  1.00  0.220          H  
ATOM  20594  HB  THR D1306     140.203 127.522 190.554  1.00  0.300          H  
ATOM  20595  HG1 THR D1306     139.938 128.495 192.600  1.00  0.300          H  
ATOM  20596 1HG2 THR D1306     138.573 125.725 190.959  1.00  0.300          H  
ATOM  20597 2HG2 THR D1306     140.099 125.051 190.353  1.00  0.300          H  
ATOM  20598 3HG2 THR D1306     139.705 124.941 192.083  1.00  0.300          H  
ATOM  20599  N   MET D1307     142.740 126.709 189.534  1.00  0.080          N  
ATOM  20600  CA  MET D1307     143.419 126.191 188.355  1.00  0.110          C  
ATOM  20601  C   MET D1307     144.845 125.757 188.650  1.00  0.130          C  
ATOM  20602  O   MET D1307     145.269 124.698 188.184  1.00  0.200          O  
ATOM  20603  CB  MET D1307     143.385 127.239 187.272  1.00  0.140          C  
ATOM  20604  CG  MET D1307     142.020 127.458 186.730  1.00  0.140          C  
ATOM  20605  SD  MET D1307     141.913 128.827 185.604  1.00  0.140          S  
ATOM  20606  CE  MET D1307     140.163 128.942 185.695  1.00  0.140          C  
ATOM  20607  H   MET D1307     142.412 127.680 189.517  1.00  0.100          H  
ATOM  20608  HA  MET D1307     142.873 125.317 188.007  1.00  0.130          H  
ATOM  20609 1HB  MET D1307     143.768 128.183 187.654  1.00  0.170          H  
ATOM  20610 2HB  MET D1307     144.015 126.925 186.468  1.00  0.170          H  
ATOM  20611 1HG  MET D1307     141.726 126.559 186.192  1.00  0.170          H  
ATOM  20612 2HG  MET D1307     141.313 127.599 187.532  1.00  0.170          H  
ATOM  20613 1HE  MET D1307     139.810 129.769 185.106  1.00  0.170          H  
ATOM  20614 2HE  MET D1307     139.723 128.014 185.340  1.00  0.170          H  
ATOM  20615 3HE  MET D1307     139.881 129.085 186.725  1.00  0.170          H  
ATOM  20616  N   LEU D1308     145.585 126.550 189.429  1.00  0.120          N  
ATOM  20617  CA  LEU D1308     146.954 126.191 189.759  1.00  0.150          C  
ATOM  20618  C   LEU D1308     146.966 124.890 190.560  1.00  0.250          C  
ATOM  20619  O   LEU D1308     147.821 124.026 190.330  1.00  0.270          O  
ATOM  20620  CB  LEU D1308     147.609 127.337 190.542  1.00  0.200          C  
ATOM  20621  CG  LEU D1308     147.885 128.662 189.733  1.00  0.200          C  
ATOM  20622  CD1 LEU D1308     148.224 129.730 190.679  1.00  0.200          C  
ATOM  20623  CD2 LEU D1308     149.035 128.502 188.792  1.00  0.200          C  
ATOM  20624  H   LEU D1308     145.198 127.438 189.758  1.00  0.140          H  
ATOM  20625  HA  LEU D1308     147.496 126.025 188.838  1.00  0.180          H  
ATOM  20626 1HB  LEU D1308     146.960 127.585 191.378  1.00  0.240          H  
ATOM  20627 2HB  LEU D1308     148.560 126.985 190.942  1.00  0.240          H  
ATOM  20628  HG  LEU D1308     147.004 128.938 189.172  1.00  0.240          H  
ATOM  20629 1HD1 LEU D1308     148.401 130.640 190.130  1.00  0.240          H  
ATOM  20630 2HD1 LEU D1308     147.405 129.871 191.336  1.00  0.240          H  
ATOM  20631 3HD1 LEU D1308     149.104 129.464 191.244  1.00  0.240          H  
ATOM  20632 1HD2 LEU D1308     149.211 129.439 188.259  1.00  0.240          H  
ATOM  20633 2HD2 LEU D1308     149.911 128.247 189.370  1.00  0.240          H  
ATOM  20634 3HD2 LEU D1308     148.826 127.723 188.075  1.00  0.240          H  
ATOM  20635  N   ARG D1309     146.004 124.719 191.483  1.00  0.320          N  
ATOM  20636  CA  ARG D1309     145.922 123.475 192.242  1.00  0.440          C  
ATOM  20637  C   ARG D1309     145.592 122.298 191.315  1.00  0.460          C  
ATOM  20638  O   ARG D1309     146.122 121.203 191.499  1.00  0.520          O  
ATOM  20639  CB  ARG D1309     144.877 123.557 193.350  1.00  0.570          C  
ATOM  20640  CG  ARG D1309     145.170 124.524 194.532  1.00  0.570          C  
ATOM  20641  CD  ARG D1309     146.287 124.076 195.421  1.00  0.570          C  
ATOM  20642  NE  ARG D1309     146.385 124.929 196.625  1.00  0.570          N  
ATOM  20643  CZ  ARG D1309     147.374 124.886 197.550  1.00  0.570          C  
ATOM  20644  NH1 ARG D1309     148.374 124.037 197.419  1.00  0.570          N  
ATOM  20645  NH2 ARG D1309     147.325 125.702 198.590  1.00  0.570          N  
ATOM  20646  H   ARG D1309     145.352 125.485 191.688  1.00  0.380          H  
ATOM  20647  HA  ARG D1309     146.894 123.285 192.695  1.00  0.530          H  
ATOM  20648 1HB  ARG D1309     143.932 123.878 192.914  1.00  0.680          H  
ATOM  20649 2HB  ARG D1309     144.718 122.564 193.767  1.00  0.680          H  
ATOM  20650 1HG  ARG D1309     145.461 125.488 194.135  1.00  0.680          H  
ATOM  20651 2HG  ARG D1309     144.272 124.642 195.137  1.00  0.680          H  
ATOM  20652 1HD  ARG D1309     146.117 123.047 195.735  1.00  0.680          H  
ATOM  20653 2HD  ARG D1309     147.229 124.147 194.877  1.00  0.680          H  
ATOM  20654  HE  ARG D1309     145.638 125.598 196.776  1.00  0.680          H  
ATOM  20655 1HH1 ARG D1309     148.402 123.409 196.632  1.00  0.680          H  
ATOM  20656 2HH1 ARG D1309     149.105 123.996 198.119  1.00  0.680          H  
ATOM  20657 1HH2 ARG D1309     146.547 126.345 198.706  1.00  0.680          H  
ATOM  20658 2HH2 ARG D1309     148.064 125.698 199.288  1.00  0.680          H  
ATOM  20659  N   LYS D1310     144.718 122.519 190.322  1.00  0.430          N  
ATOM  20660  CA  LYS D1310     144.367 121.474 189.363  1.00  0.480          C  
ATOM  20661  C   LYS D1310     145.604 121.047 188.561  1.00  0.470          C  
ATOM  20662  O   LYS D1310     145.820 119.855 188.332  1.00  0.610          O  
ATOM  20663  CB  LYS D1310     143.260 121.945 188.413  1.00  0.650          C  
ATOM  20664  CG  LYS D1310     142.750 120.874 187.428  1.00  0.650          C  
ATOM  20665  CD  LYS D1310     141.632 121.433 186.537  1.00  0.650          C  
ATOM  20666  CE  LYS D1310     140.928 120.341 185.698  1.00  0.650          C  
ATOM  20667  NZ  LYS D1310     141.860 119.615 184.784  1.00  0.650          N  
ATOM  20668  H   LYS D1310     144.242 123.426 190.283  1.00  0.520          H  
ATOM  20669  HA  LYS D1310     144.009 120.607 189.914  1.00  0.580          H  
ATOM  20670 1HB  LYS D1310     142.418 122.318 188.997  1.00  0.780          H  
ATOM  20671 2HB  LYS D1310     143.631 122.775 187.818  1.00  0.780          H  
ATOM  20672 1HG  LYS D1310     143.579 120.552 186.794  1.00  0.780          H  
ATOM  20673 2HG  LYS D1310     142.381 120.013 187.983  1.00  0.780          H  
ATOM  20674 1HD  LYS D1310     140.892 121.942 187.155  1.00  0.780          H  
ATOM  20675 2HD  LYS D1310     142.066 122.161 185.846  1.00  0.780          H  
ATOM  20676 1HE  LYS D1310     140.454 119.624 186.364  1.00  0.780          H  
ATOM  20677 2HE  LYS D1310     140.160 120.823 185.093  1.00  0.780          H  
ATOM  20678 1HZ  LYS D1310     141.354 118.937 184.250  1.00  0.780          H  
ATOM  20679 2HZ  LYS D1310     142.313 120.276 184.145  1.00  0.780          H  
ATOM  20680 3HZ  LYS D1310     142.573 119.154 185.311  1.00  0.780          H  
ATOM  20681  N   LEU D1311     146.413 122.027 188.130  1.00  0.330          N  
ATOM  20682  CA  LEU D1311     147.629 121.744 187.371  1.00  0.320          C  
ATOM  20683  C   LEU D1311     148.610 120.922 188.203  1.00  0.350          C  
ATOM  20684  O   LEU D1311     149.264 120.011 187.690  1.00  0.400          O  
ATOM  20685  CB  LEU D1311     148.303 123.055 186.943  1.00  0.450          C  
ATOM  20686  CG  LEU D1311     147.576 123.913 185.878  1.00  0.450          C  
ATOM  20687  CD1 LEU D1311     148.281 125.291 185.739  1.00  0.450          C  
ATOM  20688  CD2 LEU D1311     147.571 123.178 184.556  1.00  0.450          C  
ATOM  20689  H   LEU D1311     146.134 122.997 188.306  1.00  0.400          H  
ATOM  20690  HA  LEU D1311     147.360 121.152 186.504  1.00  0.380          H  
ATOM  20691 1HB  LEU D1311     148.428 123.675 187.827  1.00  0.540          H  
ATOM  20692 2HB  LEU D1311     149.272 122.805 186.570  1.00  0.540          H  
ATOM  20693  HG  LEU D1311     146.553 124.097 186.187  1.00  0.540          H  
ATOM  20694 1HD1 LEU D1311     147.750 125.886 185.012  1.00  0.540          H  
ATOM  20695 2HD1 LEU D1311     148.260 125.802 186.687  1.00  0.540          H  
ATOM  20696 3HD1 LEU D1311     149.298 125.172 185.426  1.00  0.540          H  
ATOM  20697 1HD2 LEU D1311     147.081 123.789 183.837  1.00  0.540          H  
ATOM  20698 2HD2 LEU D1311     148.574 122.992 184.244  1.00  0.540          H  
ATOM  20699 3HD2 LEU D1311     147.046 122.235 184.635  1.00  0.540          H  
ATOM  20700  N   ASP D1312     148.689 121.241 189.496  1.00  0.340          N  
ATOM  20701  CA  ASP D1312     149.516 120.538 190.478  1.00  0.380          C  
ATOM  20702  C   ASP D1312     150.991 120.425 190.101  1.00  0.360          C  
ATOM  20703  O   ASP D1312     151.597 119.360 190.216  1.00  0.440          O  
ATOM  20704  CB  ASP D1312     148.933 119.135 190.726  1.00  0.520          C  
ATOM  20705  CG  ASP D1312     149.429 118.440 192.031  1.00  0.520          C  
ATOM  20706  OD1 ASP D1312     149.856 119.129 192.945  1.00  0.520          O  
ATOM  20707  OD2 ASP D1312     149.346 117.221 192.109  1.00  0.520          O  
ATOM  20708  H   ASP D1312     148.158 122.057 189.819  1.00  0.410          H  
ATOM  20709  HA  ASP D1312     149.451 121.098 191.412  1.00  0.460          H  
ATOM  20710 1HB  ASP D1312     147.841 119.215 190.767  1.00  0.620          H  
ATOM  20711 2HB  ASP D1312     149.173 118.493 189.877  1.00  0.620          H  
ATOM  20712  N   ASN D1313     151.572 121.521 189.637  1.00  0.280          N  
ATOM  20713  CA  ASN D1313     152.989 121.557 189.310  1.00  0.280          C  
ATOM  20714  C   ASN D1313     153.754 121.908 190.559  1.00  0.230          C  
ATOM  20715  O   ASN D1313     153.491 122.935 191.190  1.00  0.250          O  
ATOM  20716  CB  ASN D1313     153.343 122.504 188.193  1.00  0.390          C  
ATOM  20717  CG  ASN D1313     154.834 122.370 187.758  1.00  0.390          C  
ATOM  20718  OD1 ASN D1313     155.796 122.380 188.559  1.00  0.390          O  
ATOM  20719  ND2 ASN D1313     155.031 122.207 186.485  1.00  0.390          N  
ATOM  20720  H   ASN D1313     151.013 122.356 189.555  1.00  0.340          H  
ATOM  20721  HA  ASN D1313     153.303 120.556 189.008  1.00  0.340          H  
ATOM  20722 1HB  ASN D1313     152.708 122.291 187.351  1.00  0.470          H  
ATOM  20723 2HB  ASN D1313     153.165 123.516 188.507  1.00  0.470          H  
ATOM  20724 1HD2 ASN D1313     155.962 122.100 186.128  1.00  0.470          H  
ATOM  20725 2HD2 ASN D1313     154.248 122.183 185.852  1.00  0.470          H  
ATOM  20726  N   ASP D1314     154.722 121.086 190.917  1.00  0.190          N  
ATOM  20727  CA  ASP D1314     155.495 121.310 192.126  1.00  0.170          C  
ATOM  20728  C   ASP D1314     156.009 122.753 192.246  1.00  0.180          C  
ATOM  20729  O   ASP D1314     156.076 123.290 193.350  1.00  0.160          O  
ATOM  20730  CB  ASP D1314     156.698 120.364 192.136  1.00  0.250          C  
ATOM  20731  CG  ASP D1314     156.362 118.898 192.360  1.00  0.250          C  
ATOM  20732  OD1 ASP D1314     155.313 118.593 192.858  1.00  0.250          O  
ATOM  20733  OD2 ASP D1314     157.171 118.089 191.995  1.00  0.250          O  
ATOM  20734  H   ASP D1314     154.895 120.254 190.365  1.00  0.230          H  
ATOM  20735  HA  ASP D1314     154.859 121.091 192.983  1.00  0.200          H  
ATOM  20736 1HB  ASP D1314     157.246 120.456 191.198  1.00  0.300          H  
ATOM  20737 2HB  ASP D1314     157.367 120.658 192.940  1.00  0.300          H  
ATOM  20738  N   ALA D1315     156.447 123.369 191.140  1.00  0.230          N  
ATOM  20739  CA  ALA D1315     156.983 124.731 191.203  1.00  0.240          C  
ATOM  20740  C   ALA D1315     155.944 125.759 191.628  1.00  0.190          C  
ATOM  20741  O   ALA D1315     156.251 126.724 192.341  1.00  0.180          O  
ATOM  20742  CB  ALA D1315     157.536 125.133 189.864  1.00  0.330          C  
ATOM  20743  H   ALA D1315     156.378 122.901 190.235  1.00  0.280          H  
ATOM  20744  HA  ALA D1315     157.777 124.734 191.941  1.00  0.290          H  
ATOM  20745 1HB  ALA D1315     157.962 126.130 189.937  1.00  0.400          H  
ATOM  20746 2HB  ALA D1315     158.302 124.443 189.547  1.00  0.400          H  
ATOM  20747 3HB  ALA D1315     156.729 125.122 189.141  1.00  0.400          H  
ATOM  20748  N   LEU D1316     154.710 125.568 191.171  1.00  0.230          N  
ATOM  20749  CA  LEU D1316     153.655 126.517 191.449  1.00  0.220          C  
ATOM  20750  C   LEU D1316     153.202 126.275 192.866  1.00  0.280          C  
ATOM  20751  O   LEU D1316     152.928 127.212 193.626  1.00  0.330          O  
ATOM  20752  CB  LEU D1316     152.533 126.321 190.417  1.00  0.310          C  
ATOM  20753  CG  LEU D1316     152.951 126.660 188.938  1.00  0.310          C  
ATOM  20754  CD1 LEU D1316     151.879 126.221 187.948  1.00  0.310          C  
ATOM  20755  CD2 LEU D1316     153.171 128.153 188.799  1.00  0.310          C  
ATOM  20756  H   LEU D1316     154.480 124.722 190.653  1.00  0.280          H  
ATOM  20757  HA  LEU D1316     154.056 127.522 191.400  1.00  0.260          H  
ATOM  20758 1HB  LEU D1316     152.213 125.279 190.451  1.00  0.370          H  
ATOM  20759 2HB  LEU D1316     151.688 126.951 190.695  1.00  0.370          H  
ATOM  20760  HG  LEU D1316     153.876 126.133 188.701  1.00  0.370          H  
ATOM  20761 1HD1 LEU D1316     152.204 126.466 186.948  1.00  0.370          H  
ATOM  20762 2HD1 LEU D1316     151.712 125.156 188.021  1.00  0.370          H  
ATOM  20763 3HD1 LEU D1316     150.969 126.716 188.145  1.00  0.370          H  
ATOM  20764 1HD2 LEU D1316     153.476 128.360 187.788  1.00  0.370          H  
ATOM  20765 2HD2 LEU D1316     152.257 128.686 189.012  1.00  0.370          H  
ATOM  20766 3HD2 LEU D1316     153.937 128.486 189.471  1.00  0.370          H  
ATOM  20767  N   ASN D1317     153.186 124.999 193.246  1.00  0.290          N  
ATOM  20768  CA  ASN D1317     152.777 124.635 194.578  1.00  0.350          C  
ATOM  20769  C   ASN D1317     153.786 125.179 195.574  1.00  0.360          C  
ATOM  20770  O   ASN D1317     153.396 125.657 196.631  1.00  0.440          O  
ATOM  20771  CB  ASN D1317     152.666 123.136 194.720  1.00  0.470          C  
ATOM  20772  CG  ASN D1317     151.485 122.526 194.004  1.00  0.470          C  
ATOM  20773  OD1 ASN D1317     150.498 123.176 193.640  1.00  0.470          O  
ATOM  20774  ND2 ASN D1317     151.572 121.239 193.818  1.00  0.470          N  
ATOM  20775  H   ASN D1317     153.430 124.272 192.570  1.00  0.350          H  
ATOM  20776  HA  ASN D1317     151.812 125.092 194.794  1.00  0.420          H  
ATOM  20777 1HB  ASN D1317     153.573 122.679 194.334  1.00  0.560          H  
ATOM  20778 2HB  ASN D1317     152.603 122.881 195.777  1.00  0.560          H  
ATOM  20779 1HD2 ASN D1317     150.818 120.702 193.376  1.00  0.560          H  
ATOM  20780 2HD2 ASN D1317     152.374 120.737 194.122  1.00  0.560          H  
ATOM  20781  N   ASN D1318     155.081 125.153 195.221  1.00  0.290          N  
ATOM  20782  CA  ASN D1318     156.135 125.651 196.092  1.00  0.290          C  
ATOM  20783  C   ASN D1318     156.019 127.158 196.304  1.00  0.290          C  
ATOM  20784  O   ASN D1318     156.166 127.625 197.435  1.00  0.290          O  
ATOM  20785  CB  ASN D1318     157.506 125.265 195.583  1.00  0.410          C  
ATOM  20786  CG  ASN D1318     158.590 125.607 196.577  1.00  0.410          C  
ATOM  20787  OD1 ASN D1318     159.442 126.482 196.337  1.00  0.410          O  
ATOM  20788  ND2 ASN D1318     158.570 124.924 197.704  1.00  0.410          N  
ATOM  20789  H   ASN D1318     155.334 124.700 194.342  1.00  0.350          H  
ATOM  20790  HA  ASN D1318     156.011 125.184 197.064  1.00  0.350          H  
ATOM  20791 1HB  ASN D1318     157.530 124.193 195.380  1.00  0.490          H  
ATOM  20792 2HB  ASN D1318     157.691 125.773 194.648  1.00  0.490          H  
ATOM  20793 1HD2 ASN D1318     159.249 125.102 198.423  1.00  0.490          H  
ATOM  20794 2HD2 ASN D1318     157.869 124.227 197.855  1.00  0.490          H  
ATOM  20795  N   ILE D1319     155.690 127.925 195.257  1.00  0.280          N  
ATOM  20796  CA  ILE D1319     155.525 129.365 195.451  1.00  0.280          C  
ATOM  20797  C   ILE D1319     154.404 129.591 196.470  1.00  0.280          C  
ATOM  20798  O   ILE D1319     154.535 130.418 197.379  1.00  0.270          O  
ATOM  20799  CB  ILE D1319     155.195 130.094 194.122  1.00  0.390          C  
ATOM  20800  CG1 ILE D1319     156.416 130.048 193.189  1.00  0.390          C  
ATOM  20801  CG2 ILE D1319     154.790 131.574 194.397  1.00  0.390          C  
ATOM  20802  CD1 ILE D1319     156.116 130.446 191.755  1.00  0.390          C  
ATOM  20803  H   ILE D1319     155.633 127.507 194.319  1.00  0.340          H  
ATOM  20804  HA  ILE D1319     156.450 129.775 195.854  1.00  0.340          H  
ATOM  20805  HB  ILE D1319     154.376 129.573 193.623  1.00  0.470          H  
ATOM  20806 1HG1 ILE D1319     157.174 130.724 193.580  1.00  0.470          H  
ATOM  20807 2HG1 ILE D1319     156.826 129.041 193.188  1.00  0.470          H  
ATOM  20808 1HG2 ILE D1319     154.566 132.088 193.484  1.00  0.470          H  
ATOM  20809 2HG2 ILE D1319     153.914 131.614 195.037  1.00  0.470          H  
ATOM  20810 3HG2 ILE D1319     155.620 132.072 194.882  1.00  0.470          H  
ATOM  20811 1HD1 ILE D1319     157.017 130.396 191.196  1.00  0.470          H  
ATOM  20812 2HD1 ILE D1319     155.388 129.762 191.326  1.00  0.470          H  
ATOM  20813 3HD1 ILE D1319     155.736 131.454 191.696  1.00  0.470          H  
ATOM  20814  N   ILE D1320     153.293 128.868 196.299  1.00  0.280          N  
ATOM  20815  CA  ILE D1320     152.134 128.964 197.186  1.00  0.270          C  
ATOM  20816  C   ILE D1320     152.480 128.516 198.623  1.00  0.270          C  
ATOM  20817  O   ILE D1320     152.097 129.180 199.598  1.00  0.240          O  
ATOM  20818  CB  ILE D1320     150.957 128.127 196.590  1.00  0.380          C  
ATOM  20819  CG1 ILE D1320     150.455 128.787 195.266  1.00  0.380          C  
ATOM  20820  CG2 ILE D1320     149.829 128.024 197.583  1.00  0.380          C  
ATOM  20821  CD1 ILE D1320     149.527 127.928 194.377  1.00  0.380          C  
ATOM  20822  H   ILE D1320     153.252 128.224 195.499  1.00  0.340          H  
ATOM  20823  HA  ILE D1320     151.828 129.997 197.248  1.00  0.320          H  
ATOM  20824  HB  ILE D1320     151.311 127.129 196.343  1.00  0.460          H  
ATOM  20825 1HG1 ILE D1320     149.914 129.673 195.522  1.00  0.460          H  
ATOM  20826 2HG1 ILE D1320     151.324 129.061 194.686  1.00  0.460          H  
ATOM  20827 1HG2 ILE D1320     149.027 127.442 197.166  1.00  0.460          H  
ATOM  20828 2HG2 ILE D1320     150.189 127.533 198.468  1.00  0.460          H  
ATOM  20829 3HG2 ILE D1320     149.462 129.021 197.835  1.00  0.460          H  
ATOM  20830 1HD1 ILE D1320     149.258 128.492 193.491  1.00  0.460          H  
ATOM  20831 2HD1 ILE D1320     150.057 127.022 194.076  1.00  0.460          H  
ATOM  20832 3HD1 ILE D1320     148.624 127.655 194.912  1.00  0.460          H  
ATOM  20833  N   ASN D1321     153.175 127.388 198.752  1.00  0.290          N  
ATOM  20834  CA  ASN D1321     153.559 126.839 200.042  1.00  0.250          C  
ATOM  20835  C   ASN D1321     154.549 127.734 200.785  1.00  0.240          C  
ATOM  20836  O   ASN D1321     154.627 127.693 202.008  1.00  0.270          O  
ATOM  20837  CB  ASN D1321     154.128 125.451 199.881  1.00  0.370          C  
ATOM  20838  CG  ASN D1321     153.080 124.406 199.538  1.00  0.370          C  
ATOM  20839  OD1 ASN D1321     151.868 124.552 199.759  1.00  0.370          O  
ATOM  20840  ND2 ASN D1321     153.545 123.321 198.980  1.00  0.370          N  
ATOM  20841  H   ASN D1321     153.425 126.872 197.915  1.00  0.350          H  
ATOM  20842  HA  ASN D1321     152.662 126.772 200.654  1.00  0.300          H  
ATOM  20843 1HB  ASN D1321     154.876 125.469 199.094  1.00  0.440          H  
ATOM  20844 2HB  ASN D1321     154.633 125.160 200.798  1.00  0.440          H  
ATOM  20845 1HD2 ASN D1321     152.920 122.587 198.723  1.00  0.440          H  
ATOM  20846 2HD2 ASN D1321     154.523 123.222 198.809  1.00  0.440          H  
ATOM  20847  N   ASN D1322     155.346 128.519 200.076  1.00  0.300          N  
ATOM  20848  CA  ASN D1322     156.230 129.450 200.755  1.00  0.300          C  
ATOM  20849  C   ASN D1322     155.457 130.700 201.187  1.00  0.330          C  
ATOM  20850  O   ASN D1322     155.635 131.202 202.312  1.00  0.360          O  
ATOM  20851  CB  ASN D1322     157.399 129.790 199.869  1.00  0.420          C  
ATOM  20852  CG  ASN D1322     158.383 128.679 199.790  1.00  0.420          C  
ATOM  20853  OD1 ASN D1322     158.525 127.842 200.689  1.00  0.420          O  
ATOM  20854  ND2 ASN D1322     159.092 128.641 198.726  1.00  0.420          N  
ATOM  20855  H   ASN D1322     155.368 128.452 199.054  1.00  0.360          H  
ATOM  20856  HA  ASN D1322     156.608 128.978 201.661  1.00  0.360          H  
ATOM  20857 1HB  ASN D1322     157.027 129.991 198.859  1.00  0.500          H  
ATOM  20858 2HB  ASN D1322     157.890 130.690 200.210  1.00  0.500          H  
ATOM  20859 1HD2 ASN D1322     159.797 127.938 198.626  1.00  0.500          H  
ATOM  20860 2HD2 ASN D1322     158.958 129.322 198.010  1.00  0.500          H  
ATOM  20861  N   ALA D1323     154.492 131.120 200.349  1.00  0.320          N  
ATOM  20862  CA  ALA D1323     153.687 132.311 200.606  1.00  0.350          C  
ATOM  20863  C   ALA D1323     152.989 132.258 201.940  1.00  0.460          C  
ATOM  20864  O   ALA D1323     152.928 133.239 202.682  1.00  0.510          O  
ATOM  20865  CB  ALA D1323     152.583 132.414 199.575  1.00  0.480          C  
ATOM  20866  H   ALA D1323     154.399 130.669 199.433  1.00  0.380          H  
ATOM  20867  HA  ALA D1323     154.349 133.177 200.568  1.00  0.420          H  
ATOM  20868 1HB  ALA D1323     151.997 133.307 199.763  1.00  0.570          H  
ATOM  20869 2HB  ALA D1323     153.004 132.439 198.599  1.00  0.570          H  
ATOM  20870 3HB  ALA D1323     151.936 131.559 199.645  1.00  0.570          H  
ATOM  20871  N   ARG D1324     152.505 131.078 202.287  1.00  0.520          N  
ATOM  20872  CA  ARG D1324     151.761 130.884 203.524  1.00  0.650          C  
ATOM  20873  C   ARG D1324     152.535 131.217 204.782  1.00  0.750          C  
ATOM  20874  O   ARG D1324     151.927 131.479 205.819  1.00  0.820          O  
ATOM  20875  CB  ARG D1324     151.358 129.453 203.644  1.00  0.860          C  
ATOM  20876  CG  ARG D1324     152.412 128.501 203.903  1.00  0.860          C  
ATOM  20877  CD  ARG D1324     151.952 127.093 203.676  1.00  0.860          C  
ATOM  20878  NE  ARG D1324     153.049 126.175 203.635  1.00  0.860          N  
ATOM  20879  CZ  ARG D1324     152.956 124.828 203.625  1.00  0.860          C  
ATOM  20880  NH1 ARG D1324     151.782 124.238 203.680  1.00  0.860          N  
ATOM  20881  NH2 ARG D1324     154.057 124.101 203.549  1.00  0.860          N  
ATOM  20882  H   ARG D1324     152.576 130.322 201.597  1.00  0.620          H  
ATOM  20883  HA  ARG D1324     150.871 131.511 203.482  1.00  0.780          H  
ATOM  20884 1HB  ARG D1324     150.564 129.329 204.375  1.00  1.030          H  
ATOM  20885 2HB  ARG D1324     151.031 129.177 202.667  1.00  1.030          H  
ATOM  20886 1HG  ARG D1324     153.233 128.772 203.333  1.00  1.030          H  
ATOM  20887 2HG  ARG D1324     152.685 128.556 204.958  1.00  1.030          H  
ATOM  20888 1HD  ARG D1324     151.285 126.805 204.482  1.00  1.030          H  
ATOM  20889 2HD  ARG D1324     151.439 127.032 202.727  1.00  1.030          H  
ATOM  20890  HE  ARG D1324     153.977 126.600 203.516  1.00  1.030          H  
ATOM  20891 1HH1 ARG D1324     150.940 124.793 203.702  1.00  1.030          H  
ATOM  20892 2HH1 ARG D1324     151.720 123.230 203.664  1.00  1.030          H  
ATOM  20893 1HH2 ARG D1324     154.959 124.564 203.504  1.00  1.030          H  
ATOM  20894 2HH2 ARG D1324     154.004 123.095 203.535  1.00  1.030          H  
ATOM  20895  N   ASP D1325     153.862 131.164 204.712  1.00  0.760          N  
ATOM  20896  CA  ASP D1325     154.690 131.431 205.871  1.00  0.850          C  
ATOM  20897  C   ASP D1325     155.268 132.831 205.807  1.00  0.830          C  
ATOM  20898  O   ASP D1325     156.086 133.214 206.640  1.00  0.940          O  
ATOM  20899  CB  ASP D1325     155.811 130.389 205.980  1.00  1.150          C  
ATOM  20900  CG  ASP D1325     155.296 128.970 206.318  1.00  1.150          C  
ATOM  20901  OD1 ASP D1325     154.399 128.856 207.128  1.00  1.150          O  
ATOM  20902  OD2 ASP D1325     155.783 128.018 205.749  1.00  1.150          O  
ATOM  20903  H   ASP D1325     154.330 130.981 203.820  1.00  0.910          H  
ATOM  20904  HA  ASP D1325     154.071 131.360 206.764  1.00  1.020          H  
ATOM  20905 1HB  ASP D1325     156.346 130.343 205.027  1.00  1.380          H  
ATOM  20906 2HB  ASP D1325     156.529 130.695 206.742  1.00  1.380          H  
ATOM  20907  N   GLY D1326     154.840 133.609 204.814  1.00  0.710          N  
ATOM  20908  CA  GLY D1326     155.345 134.951 204.611  1.00  0.700          C  
ATOM  20909  C   GLY D1326     156.638 134.987 203.798  1.00  0.610          C  
ATOM  20910  O   GLY D1326     157.313 136.018 203.770  1.00  0.600          O  
ATOM  20911  H   GLY D1326     154.127 133.272 204.162  1.00  0.850          H  
ATOM  20912 1HA  GLY D1326     154.581 135.531 204.094  1.00  0.840          H  
ATOM  20913 2HA  GLY D1326     155.505 135.426 205.577  1.00  0.840          H  
ATOM  20914  N   CYS D1327     157.024 133.865 203.177  1.00  0.530          N  
ATOM  20915  CA  CYS D1327     158.242 133.848 202.394  1.00  0.430          C  
ATOM  20916  C   CYS D1327     157.906 134.160 200.967  1.00  0.380          C  
ATOM  20917  O   CYS D1327     157.146 133.432 200.329  1.00  0.370          O  
ATOM  20918  CB  CYS D1327     158.970 132.518 202.470  1.00  0.640          C  
ATOM  20919  SG  CYS D1327     160.445 132.473 201.419  1.00  0.640          S  
ATOM  20920  H   CYS D1327     156.454 133.017 203.171  1.00  0.640          H  
ATOM  20921  HA  CYS D1327     158.902 134.623 202.765  1.00  0.520          H  
ATOM  20922 1HB  CYS D1327     159.287 132.354 203.490  1.00  0.770          H  
ATOM  20923 2HB  CYS D1327     158.309 131.708 202.200  1.00  0.770          H  
ATOM  20924  HG  CYS D1327     160.848 133.748 201.716  1.00  0.770          H  
ATOM  20925  N   VAL D1328     158.441 135.266 200.484  1.00  0.370          N  
ATOM  20926  CA  VAL D1328     158.087 135.699 199.148  1.00  0.350          C  
ATOM  20927  C   VAL D1328     159.354 136.025 198.372  1.00  0.360          C  
ATOM  20928  O   VAL D1328     160.392 136.240 198.993  1.00  0.370          O  
ATOM  20929  CB  VAL D1328     157.173 136.957 199.251  1.00  0.500          C  
ATOM  20930  CG1 VAL D1328     155.953 136.617 200.069  1.00  0.500          C  
ATOM  20931  CG2 VAL D1328     157.891 138.116 199.852  1.00  0.500          C  
ATOM  20932  H   VAL D1328     159.118 135.752 201.081  1.00  0.440          H  
ATOM  20933  HA  VAL D1328     157.543 134.894 198.663  1.00  0.420          H  
ATOM  20934  HB  VAL D1328     156.833 137.234 198.268  1.00  0.600          H  
ATOM  20935 1HG1 VAL D1328     155.283 137.476 200.104  1.00  0.600          H  
ATOM  20936 2HG1 VAL D1328     155.464 135.797 199.633  1.00  0.600          H  
ATOM  20937 3HG1 VAL D1328     156.242 136.353 201.079  1.00  0.600          H  
ATOM  20938 1HG2 VAL D1328     157.218 138.969 199.901  1.00  0.600          H  
ATOM  20939 2HG2 VAL D1328     158.203 137.848 200.850  1.00  0.600          H  
ATOM  20940 3HG2 VAL D1328     158.758 138.379 199.243  1.00  0.600          H  
ATOM  20941  N   PRO D1329     159.327 136.019 197.038  1.00  0.350          N  
ATOM  20942  CA  PRO D1329     160.394 136.469 196.189  1.00  0.400          C  
ATOM  20943  C   PRO D1329     160.435 137.977 196.204  1.00  0.400          C  
ATOM  20944  O   PRO D1329     159.396 138.618 196.360  1.00  0.390          O  
ATOM  20945  CB  PRO D1329     160.009 135.870 194.836  1.00  0.600          C  
ATOM  20946  CG  PRO D1329     158.505 135.759 194.889  1.00  0.600          C  
ATOM  20947  CD  PRO D1329     158.181 135.476 196.322  1.00  0.600          C  
ATOM  20948  HA  PRO D1329     161.339 136.062 196.535  1.00  0.480          H  
ATOM  20949 1HB  PRO D1329     160.352 136.528 194.028  1.00  0.720          H  
ATOM  20950 2HB  PRO D1329     160.514 134.906 194.695  1.00  0.720          H  
ATOM  20951 1HG  PRO D1329     158.033 136.676 194.519  1.00  0.720          H  
ATOM  20952 2HG  PRO D1329     158.162 134.955 194.239  1.00  0.720          H  
ATOM  20953 1HD  PRO D1329     157.281 136.011 196.546  1.00  0.720          H  
ATOM  20954 2HD  PRO D1329     158.098 134.404 196.500  1.00  0.720          H  
ATOM  20955  N   LEU D1330     161.618 138.531 196.006  1.00  0.450          N  
ATOM  20956  CA  LEU D1330     161.813 139.965 195.829  1.00  0.440          C  
ATOM  20957  C   LEU D1330     161.383 140.452 194.452  1.00  0.530          C  
ATOM  20958  O   LEU D1330     161.055 141.624 194.289  1.00  1.040          O  
ATOM  20959  CB  LEU D1330     163.254 140.392 196.124  1.00  0.620          C  
ATOM  20960  CG  LEU D1330     163.546 140.765 197.618  1.00  0.620          C  
ATOM  20961  CD1 LEU D1330     163.352 139.542 198.517  1.00  0.620          C  
ATOM  20962  CD2 LEU D1330     164.967 141.310 197.749  1.00  0.620          C  
ATOM  20963  H   LEU D1330     162.436 137.923 195.948  1.00  0.540          H  
ATOM  20964  HA  LEU D1330     161.180 140.474 196.555  1.00  0.530          H  
ATOM  20965 1HB  LEU D1330     163.903 139.587 195.841  1.00  0.740          H  
ATOM  20966 2HB  LEU D1330     163.491 141.258 195.507  1.00  0.740          H  
ATOM  20967  HG  LEU D1330     162.838 141.529 197.936  1.00  0.740          H  
ATOM  20968 1HD1 LEU D1330     163.540 139.818 199.531  1.00  0.740          H  
ATOM  20969 2HD1 LEU D1330     162.340 139.162 198.449  1.00  0.740          H  
ATOM  20970 3HD1 LEU D1330     164.050 138.781 198.217  1.00  0.740          H  
ATOM  20971 1HD2 LEU D1330     165.158 141.584 198.787  1.00  0.740          H  
ATOM  20972 2HD2 LEU D1330     165.677 140.569 197.448  1.00  0.740          H  
ATOM  20973 3HD2 LEU D1330     165.080 142.191 197.117  1.00  0.740          H  
ATOM  20974  N   ASN D1331     161.493 139.587 193.439  1.00  0.380          N  
ATOM  20975  CA  ASN D1331     161.198 139.940 192.053  1.00  0.570          C  
ATOM  20976  C   ASN D1331     160.778 138.688 191.267  1.00  0.350          C  
ATOM  20977  O   ASN D1331     160.730 137.594 191.823  1.00  0.340          O  
ATOM  20978  CB  ASN D1331     162.413 140.623 191.430  1.00  0.720          C  
ATOM  20979  CG  ASN D1331     162.067 141.628 190.350  1.00  0.720          C  
ATOM  20980  OD1 ASN D1331     161.117 141.420 189.582  1.00  0.720          O  
ATOM  20981  ND2 ASN D1331     162.810 142.702 190.288  1.00  0.720          N  
ATOM  20982  H   ASN D1331     161.791 138.640 193.623  1.00  0.460          H  
ATOM  20983  HA  ASN D1331     160.356 140.634 192.039  1.00  0.680          H  
ATOM  20984 1HB  ASN D1331     162.980 141.133 192.209  1.00  0.870          H  
ATOM  20985 2HB  ASN D1331     163.064 139.863 190.997  1.00  0.870          H  
ATOM  20986 1HD2 ASN D1331     162.623 143.401 189.601  1.00  0.870          H  
ATOM  20987 2HD2 ASN D1331     163.564 142.827 190.934  1.00  0.870          H  
ATOM  20988  N   ILE D1332     160.494 138.848 189.976  1.00  0.490          N  
ATOM  20989  CA  ILE D1332     160.091 137.734 189.117  1.00  0.390          C  
ATOM  20990  C   ILE D1332     161.151 136.671 189.091  1.00  0.390          C  
ATOM  20991  O   ILE D1332     162.319 136.983 188.886  1.00  0.500          O  
ATOM  20992  CB  ILE D1332     159.863 138.175 187.642  1.00  0.590          C  
ATOM  20993  CG1 ILE D1332     158.696 139.062 187.566  1.00  0.590          C  
ATOM  20994  CG2 ILE D1332     159.653 136.946 186.725  1.00  0.590          C  
ATOM  20995  CD1 ILE D1332     158.482 139.759 186.235  1.00  0.590          C  
ATOM  20996  H   ILE D1332     160.561 139.781 189.592  1.00  0.590          H  
ATOM  20997  HA  ILE D1332     159.173 137.310 189.511  1.00  0.470          H  
ATOM  20998  HB  ILE D1332     160.730 138.739 187.298  1.00  0.700          H  
ATOM  20999 1HG1 ILE D1332     157.865 138.443 187.765  1.00  0.700          H  
ATOM  21000 2HG1 ILE D1332     158.769 139.819 188.343  1.00  0.700          H  
ATOM  21001 1HG2 ILE D1332     159.503 137.244 185.703  1.00  0.700          H  
ATOM  21002 2HG2 ILE D1332     160.517 136.300 186.743  1.00  0.700          H  
ATOM  21003 3HG2 ILE D1332     158.779 136.399 187.075  1.00  0.700          H  
ATOM  21004 1HD1 ILE D1332     157.594 140.355 186.291  1.00  0.700          H  
ATOM  21005 2HD1 ILE D1332     159.335 140.391 186.038  1.00  0.700          H  
ATOM  21006 3HD1 ILE D1332     158.362 139.054 185.430  1.00  0.700          H  
ATOM  21007  N   ILE D1333     160.742 135.412 189.253  1.00  0.290          N  
ATOM  21008  CA  ILE D1333     161.709 134.322 189.240  1.00  0.320          C  
ATOM  21009  C   ILE D1333     162.324 134.206 187.847  1.00  0.260          C  
ATOM  21010  O   ILE D1333     161.589 133.999 186.880  1.00  0.240          O  
ATOM  21011  CB  ILE D1333     161.028 132.971 189.528  1.00  0.440          C  
ATOM  21012  CG1 ILE D1333     160.442 132.993 190.881  1.00  0.440          C  
ATOM  21013  CG2 ILE D1333     162.048 131.830 189.405  1.00  0.440          C  
ATOM  21014  CD1 ILE D1333     159.492 131.841 191.137  1.00  0.440          C  
ATOM  21015  H   ILE D1333     159.748 135.262 189.433  1.00  0.350          H  
ATOM  21016  HA  ILE D1333     162.439 134.508 190.005  1.00  0.380          H  
ATOM  21017  HB  ILE D1333     160.222 132.810 188.817  1.00  0.520          H  
ATOM  21018 1HG1 ILE D1333     161.244 132.980 191.606  1.00  0.520          H  
ATOM  21019 2HG1 ILE D1333     159.923 133.915 190.999  1.00  0.520          H  
ATOM  21020 1HG2 ILE D1333     161.592 130.872 189.594  1.00  0.520          H  
ATOM  21021 2HG2 ILE D1333     162.466 131.805 188.407  1.00  0.520          H  
ATOM  21022 3HG2 ILE D1333     162.835 132.004 190.126  1.00  0.520          H  
ATOM  21023 1HD1 ILE D1333     159.060 131.920 192.128  1.00  0.520          H  
ATOM  21024 2HD1 ILE D1333     158.695 131.875 190.401  1.00  0.520          H  
ATOM  21025 3HD1 ILE D1333     159.997 130.905 191.054  1.00  0.520          H  
ATOM  21026  N   PRO D1334     163.654 134.332 187.702  1.00  0.280          N  
ATOM  21027  CA  PRO D1334     164.401 134.198 186.467  1.00  0.230          C  
ATOM  21028  C   PRO D1334     164.300 132.808 185.893  1.00  0.150          C  
ATOM  21029  O   PRO D1334     164.210 131.860 186.675  1.00  0.220          O  
ATOM  21030  CB  PRO D1334     165.823 134.447 186.902  1.00  0.350          C  
ATOM  21031  CG  PRO D1334     165.745 135.201 188.171  1.00  0.350          C  
ATOM  21032  CD  PRO D1334     164.506 134.735 188.848  1.00  0.350          C  
ATOM  21033  HA  PRO D1334     164.050 134.954 185.746  1.00  0.280          H  
ATOM  21034 1HB  PRO D1334     166.332 133.486 187.024  1.00  0.410          H  
ATOM  21035 2HB  PRO D1334     166.321 135.002 186.113  1.00  0.410          H  
ATOM  21036 1HG  PRO D1334     166.632 134.976 188.762  1.00  0.410          H  
ATOM  21037 2HG  PRO D1334     165.752 136.288 187.995  1.00  0.410          H  
ATOM  21038 1HD  PRO D1334     164.696 133.912 189.506  1.00  0.410          H  
ATOM  21039 2HD  PRO D1334     164.129 135.605 189.380  1.00  0.410          H  
ATOM  21040  N   LEU D1335     164.402 132.674 184.566  1.00  0.070          N  
ATOM  21041  CA  LEU D1335     164.385 131.351 183.955  1.00  0.150          C  
ATOM  21042  C   LEU D1335     165.576 131.120 183.032  1.00  0.230          C  
ATOM  21043  O   LEU D1335     165.395 130.742 181.874  1.00  0.440          O  
ATOM  21044  CB  LEU D1335     163.122 131.188 183.098  1.00  0.180          C  
ATOM  21045  CG  LEU D1335     161.764 131.393 183.799  1.00  0.180          C  
ATOM  21046  CD1 LEU D1335     160.652 131.373 182.737  1.00  0.180          C  
ATOM  21047  CD2 LEU D1335     161.540 130.342 184.869  1.00  0.180          C  
ATOM  21048  H   LEU D1335     164.474 133.494 183.978  1.00  0.080          H  
ATOM  21049  HA  LEU D1335     164.416 130.596 184.735  1.00  0.180          H  
ATOM  21050 1HB  LEU D1335     163.175 131.894 182.273  1.00  0.210          H  
ATOM  21051 2HB  LEU D1335     163.120 130.178 182.683  1.00  0.210          H  
ATOM  21052  HG  LEU D1335     161.745 132.375 184.271  1.00  0.210          H  
ATOM  21053 1HD1 LEU D1335     159.704 131.548 183.231  1.00  0.210          H  
ATOM  21054 2HD1 LEU D1335     160.834 132.158 182.010  1.00  0.210          H  
ATOM  21055 3HD1 LEU D1335     160.632 130.409 182.235  1.00  0.210          H  
ATOM  21056 1HD2 LEU D1335     160.572 130.515 185.346  1.00  0.210          H  
ATOM  21057 2HD2 LEU D1335     161.553 129.355 184.437  1.00  0.210          H  
ATOM  21058 3HD2 LEU D1335     162.313 130.409 185.616  1.00  0.210          H  
ATOM  21059  N   THR D1336     166.789 131.315 183.532  1.00  0.140          N  
ATOM  21060  CA  THR D1336     167.965 131.045 182.713  1.00  0.400          C  
ATOM  21061  C   THR D1336     169.162 130.789 183.617  1.00  0.310          C  
ATOM  21062  O   THR D1336     169.242 131.327 184.731  1.00  0.240          O  
ATOM  21063  CB  THR D1336     168.240 132.177 181.696  1.00  0.460          C  
ATOM  21064  OG1 THR D1336     169.293 131.779 180.796  1.00  0.460          O  
ATOM  21065  CG2 THR D1336     168.663 133.425 182.397  1.00  0.460          C  
ATOM  21066  H   THR D1336     166.903 131.640 184.480  1.00  0.170          H  
ATOM  21067  HA  THR D1336     167.786 130.135 182.142  1.00  0.480          H  
ATOM  21068  HB  THR D1336     167.334 132.370 181.123  1.00  0.550          H  
ATOM  21069  HG1 THR D1336     169.327 132.404 180.064  1.00  0.550          H  
ATOM  21070 1HG2 THR D1336     168.846 134.207 181.663  1.00  0.550          H  
ATOM  21071 2HG2 THR D1336     167.874 133.740 183.076  1.00  0.550          H  
ATOM  21072 3HG2 THR D1336     169.580 133.235 182.950  1.00  0.550          H  
ATOM  21073  N   THR D1337     170.105 129.995 183.132  1.00  0.280          N  
ATOM  21074  CA  THR D1337     171.281 129.629 183.910  1.00  0.180          C  
ATOM  21075  C   THR D1337     172.026 130.813 184.501  1.00  0.210          C  
ATOM  21076  O   THR D1337     172.334 131.792 183.821  1.00  0.300          O  
ATOM  21077  CB  THR D1337     172.251 128.759 183.067  1.00  0.290          C  
ATOM  21078  OG1 THR D1337     171.591 127.535 182.683  1.00  0.290          O  
ATOM  21079  CG2 THR D1337     173.521 128.420 183.859  1.00  0.290          C  
ATOM  21080  H   THR D1337     169.977 129.581 182.205  1.00  0.340          H  
ATOM  21081  HA  THR D1337     170.944 129.012 184.744  1.00  0.220          H  
ATOM  21082  HB  THR D1337     172.528 129.300 182.164  1.00  0.350          H  
ATOM  21083  HG1 THR D1337     170.868 127.725 182.053  1.00  0.350          H  
ATOM  21084 1HG2 THR D1337     174.172 127.802 183.245  1.00  0.350          H  
ATOM  21085 2HG2 THR D1337     174.053 129.326 184.131  1.00  0.350          H  
ATOM  21086 3HG2 THR D1337     173.260 127.882 184.759  1.00  0.350          H  
ATOM  21087  N   ALA D1338     172.317 130.682 185.803  1.00  0.190          N  
ATOM  21088  CA  ALA D1338     173.025 131.620 186.653  1.00  0.260          C  
ATOM  21089  C   ALA D1338     172.332 132.968 186.820  1.00  0.300          C  
ATOM  21090  O   ALA D1338     172.957 133.920 187.286  1.00  0.370          O  
ATOM  21091  CB  ALA D1338     174.428 131.855 186.123  1.00  0.340          C  
ATOM  21092  H   ALA D1338     172.025 129.838 186.298  1.00  0.230          H  
ATOM  21093  HA  ALA D1338     173.097 131.152 187.631  1.00  0.310          H  
ATOM  21094 1HB  ALA D1338     174.964 132.510 186.803  1.00  0.400          H  
ATOM  21095 2HB  ALA D1338     174.950 130.904 186.049  1.00  0.400          H  
ATOM  21096 3HB  ALA D1338     174.380 132.321 185.142  1.00  0.400          H  
ATOM  21097  N   ALA D1339     171.048 133.061 186.489  1.00  0.270          N  
ATOM  21098  CA  ALA D1339     170.303 134.278 186.746  1.00  0.300          C  
ATOM  21099  C   ALA D1339     170.059 134.433 188.237  1.00  0.290          C  
ATOM  21100  O   ALA D1339     169.917 133.442 188.954  1.00  0.260          O  
ATOM  21101  CB  ALA D1339     169.021 134.268 185.996  1.00  0.410          C  
ATOM  21102  H   ALA D1339     170.583 132.287 186.004  1.00  0.320          H  
ATOM  21103  HA  ALA D1339     170.902 135.125 186.412  1.00  0.360          H  
ATOM  21104 1HB  ALA D1339     168.507 135.197 186.192  1.00  0.490          H  
ATOM  21105 2HB  ALA D1339     169.242 134.184 184.962  1.00  0.490          H  
ATOM  21106 3HB  ALA D1339     168.440 133.420 186.318  1.00  0.490          H  
ATOM  21107  N   LYS D1340     169.985 135.678 188.711  1.00  0.360          N  
ATOM  21108  CA  LYS D1340     169.781 135.942 190.138  1.00  0.400          C  
ATOM  21109  C   LYS D1340     168.355 136.081 190.649  1.00  0.400          C  
ATOM  21110  O   LYS D1340     167.567 136.888 190.153  1.00  0.390          O  
ATOM  21111  CB  LYS D1340     170.526 137.224 190.518  1.00  0.540          C  
ATOM  21112  CG  LYS D1340     170.450 137.602 192.012  1.00  0.540          C  
ATOM  21113  CD  LYS D1340     171.192 138.912 192.323  1.00  0.540          C  
ATOM  21114  CE  LYS D1340     172.705 138.729 192.291  1.00  0.540          C  
ATOM  21115  NZ  LYS D1340     173.426 139.935 192.776  1.00  0.540          N  
ATOM  21116  H   LYS D1340     170.097 136.457 188.077  1.00  0.430          H  
ATOM  21117  HA  LYS D1340     170.213 135.111 190.686  1.00  0.480          H  
ATOM  21118 1HB  LYS D1340     171.565 137.116 190.239  1.00  0.650          H  
ATOM  21119 2HB  LYS D1340     170.120 138.056 189.947  1.00  0.650          H  
ATOM  21120 1HG  LYS D1340     169.412 137.738 192.315  1.00  0.650          H  
ATOM  21121 2HG  LYS D1340     170.874 136.790 192.608  1.00  0.650          H  
ATOM  21122 1HD  LYS D1340     170.909 139.668 191.592  1.00  0.650          H  
ATOM  21123 2HD  LYS D1340     170.897 139.266 193.314  1.00  0.650          H  
ATOM  21124 1HE  LYS D1340     172.958 137.891 192.914  1.00  0.650          H  
ATOM  21125 2HE  LYS D1340     173.031 138.525 191.276  1.00  0.650          H  
ATOM  21126 1HZ  LYS D1340     174.421 139.758 192.743  1.00  0.650          H  
ATOM  21127 2HZ  LYS D1340     173.204 140.723 192.188  1.00  0.650          H  
ATOM  21128 3HZ  LYS D1340     173.151 140.135 193.728  1.00  0.650          H  
ATOM  21129  N   LEU D1341     168.068 135.326 191.706  1.00  0.420          N  
ATOM  21130  CA  LEU D1341     166.816 135.378 192.450  1.00  0.470          C  
ATOM  21131  C   LEU D1341     167.069 135.776 193.881  1.00  0.470          C  
ATOM  21132  O   LEU D1341     167.965 135.238 194.540  1.00  0.440          O  
ATOM  21133  CB  LEU D1341     166.113 134.024 192.519  1.00  0.640          C  
ATOM  21134  CG  LEU D1341     164.865 133.899 193.478  1.00  0.640          C  
ATOM  21135  CD1 LEU D1341     163.675 134.706 192.969  1.00  0.640          C  
ATOM  21136  CD2 LEU D1341     164.499 132.478 193.618  1.00  0.640          C  
ATOM  21137  H   LEU D1341     168.786 134.667 192.023  1.00  0.500          H  
ATOM  21138  HA  LEU D1341     166.164 136.114 191.984  1.00  0.560          H  
ATOM  21139 1HB  LEU D1341     165.768 133.800 191.543  1.00  0.770          H  
ATOM  21140 2HB  LEU D1341     166.845 133.282 192.830  1.00  0.770          H  
ATOM  21141  HG  LEU D1341     165.135 134.267 194.456  1.00  0.770          H  
ATOM  21142 1HD1 LEU D1341     162.840 134.597 193.662  1.00  0.770          H  
ATOM  21143 2HD1 LEU D1341     163.929 135.758 192.888  1.00  0.770          H  
ATOM  21144 3HD1 LEU D1341     163.393 134.331 192.005  1.00  0.770          H  
ATOM  21145 1HD2 LEU D1341     163.682 132.419 194.309  1.00  0.770          H  
ATOM  21146 2HD2 LEU D1341     164.202 132.084 192.663  1.00  0.770          H  
ATOM  21147 3HD2 LEU D1341     165.347 131.913 194.000  1.00  0.770          H  
ATOM  21148  N   MET D1342     166.266 136.686 194.395  1.00  0.530          N  
ATOM  21149  CA  MET D1342     166.381 136.982 195.802  1.00  0.550          C  
ATOM  21150  C   MET D1342     165.038 136.711 196.432  1.00  0.570          C  
ATOM  21151  O   MET D1342     164.008 137.030 195.829  1.00  0.610          O  
ATOM  21152  CB  MET D1342     166.802 138.419 196.029  1.00  0.760          C  
ATOM  21153  CG  MET D1342     168.149 138.774 195.481  1.00  0.760          C  
ATOM  21154  SD  MET D1342     168.579 140.500 195.727  1.00  0.760          S  
ATOM  21155  CE  MET D1342     167.586 141.318 194.475  1.00  0.760          C  
ATOM  21156  H   MET D1342     165.574 137.155 193.824  1.00  0.640          H  
ATOM  21157  HA  MET D1342     167.103 136.317 196.256  1.00  0.660          H  
ATOM  21158 1HB  MET D1342     166.080 139.071 195.593  1.00  0.910          H  
ATOM  21159 2HB  MET D1342     166.829 138.604 197.100  1.00  0.910          H  
ATOM  21160 1HG  MET D1342     168.885 138.167 195.975  1.00  0.910          H  
ATOM  21161 2HG  MET D1342     168.188 138.552 194.418  1.00  0.910          H  
ATOM  21162 1HE  MET D1342     167.768 142.393 194.517  1.00  0.910          H  
ATOM  21163 2HE  MET D1342     167.863 140.942 193.488  1.00  0.910          H  
ATOM  21164 3HE  MET D1342     166.530 141.131 194.652  1.00  0.910          H  
ATOM  21165  N   VAL D1343     165.046 136.121 197.623  1.00  0.560          N  
ATOM  21166  CA  VAL D1343     163.807 135.888 198.363  1.00  0.560          C  
ATOM  21167  C   VAL D1343     163.941 136.374 199.784  1.00  0.550          C  
ATOM  21168  O   VAL D1343     165.048 136.469 200.313  1.00  0.620          O  
ATOM  21169  CB  VAL D1343     163.439 134.384 198.462  1.00  0.780          C  
ATOM  21170  CG1 VAL D1343     163.264 133.740 197.062  1.00  0.780          C  
ATOM  21171  CG2 VAL D1343     164.516 133.657 199.290  1.00  0.780          C  
ATOM  21172  H   VAL D1343     165.958 135.843 198.008  1.00  0.670          H  
ATOM  21173  HA  VAL D1343     163.000 136.441 197.899  1.00  0.670          H  
ATOM  21174  HB  VAL D1343     162.475 134.301 198.978  1.00  0.940          H  
ATOM  21175 1HG1 VAL D1343     162.983 132.700 197.169  1.00  0.940          H  
ATOM  21176 2HG1 VAL D1343     162.505 134.242 196.502  1.00  0.940          H  
ATOM  21177 3HG1 VAL D1343     164.202 133.805 196.530  1.00  0.940          H  
ATOM  21178 1HG2 VAL D1343     164.243 132.646 199.411  1.00  0.940          H  
ATOM  21179 2HG2 VAL D1343     165.473 133.727 198.770  1.00  0.940          H  
ATOM  21180 3HG2 VAL D1343     164.611 134.081 200.278  1.00  0.940          H  
ATOM  21181  N   VAL D1344     162.818 136.558 200.446  1.00  0.500          N  
ATOM  21182  CA  VAL D1344     162.875 136.884 201.858  1.00  0.490          C  
ATOM  21183  C   VAL D1344     162.262 135.773 202.684  1.00  0.510          C  
ATOM  21184  O   VAL D1344     161.127 135.343 202.450  1.00  0.440          O  
ATOM  21185  CB  VAL D1344     162.205 138.245 202.147  1.00  0.690          C  
ATOM  21186  CG1 VAL D1344     160.813 138.293 201.628  1.00  0.690          C  
ATOM  21187  CG2 VAL D1344     162.196 138.489 203.639  1.00  0.690          C  
ATOM  21188  H   VAL D1344     161.930 136.458 199.950  1.00  0.600          H  
ATOM  21189  HA  VAL D1344     163.917 136.976 202.155  1.00  0.590          H  
ATOM  21190  HB  VAL D1344     162.763 139.017 201.650  1.00  0.830          H  
ATOM  21191 1HG1 VAL D1344     160.383 139.269 201.838  1.00  0.830          H  
ATOM  21192 2HG1 VAL D1344     160.828 138.135 200.559  1.00  0.830          H  
ATOM  21193 3HG1 VAL D1344     160.203 137.534 202.101  1.00  0.830          H  
ATOM  21194 1HG2 VAL D1344     161.751 139.460 203.844  1.00  0.830          H  
ATOM  21195 2HG2 VAL D1344     161.609 137.718 204.135  1.00  0.830          H  
ATOM  21196 3HG2 VAL D1344     163.218 138.470 204.021  1.00  0.830          H  
ATOM  21197  N   ILE D1345     163.029 135.328 203.675  1.00  0.620          N  
ATOM  21198  CA  ILE D1345     162.603 134.270 204.569  1.00  0.670          C  
ATOM  21199  C   ILE D1345     162.451 134.826 205.990  1.00  0.620          C  
ATOM  21200  O   ILE D1345     163.437 135.271 206.572  1.00  0.610          O  
ATOM  21201  CB  ILE D1345     163.616 133.115 204.577  1.00  0.920          C  
ATOM  21202  CG1 ILE D1345     163.765 132.547 203.140  1.00  0.920          C  
ATOM  21203  CG2 ILE D1345     163.141 132.041 205.541  1.00  0.920          C  
ATOM  21204  CD1 ILE D1345     164.883 131.581 202.954  1.00  0.920          C  
ATOM  21205  H   ILE D1345     163.955 135.760 203.781  1.00  0.740          H  
ATOM  21206  HA  ILE D1345     161.677 133.875 204.182  1.00  0.800          H  
ATOM  21207  HB  ILE D1345     164.592 133.485 204.891  1.00  1.100          H  
ATOM  21208 1HG1 ILE D1345     162.854 132.054 202.861  1.00  1.100          H  
ATOM  21209 2HG1 ILE D1345     163.936 133.376 202.463  1.00  1.100          H  
ATOM  21210 1HG2 ILE D1345     163.831 131.257 205.547  1.00  1.100          H  
ATOM  21211 2HG2 ILE D1345     163.055 132.431 206.548  1.00  1.100          H  
ATOM  21212 3HG2 ILE D1345     162.177 131.670 205.214  1.00  1.100          H  
ATOM  21213 1HD1 ILE D1345     164.921 131.264 201.915  1.00  1.100          H  
ATOM  21214 2HD1 ILE D1345     165.788 132.069 203.216  1.00  1.100          H  
ATOM  21215 3HD1 ILE D1345     164.754 130.722 203.574  1.00  1.100          H  
ATOM  21216  N   PRO D1346     161.241 134.840 206.571  1.00  0.590          N  
ATOM  21217  CA  PRO D1346     160.908 135.408 207.875  1.00  0.550          C  
ATOM  21218  C   PRO D1346     161.283 134.623 209.133  1.00  0.560          C  
ATOM  21219  O   PRO D1346     161.167 135.156 210.233  1.00  0.540          O  
ATOM  21220  CB  PRO D1346     159.389 135.529 207.771  1.00  0.830          C  
ATOM  21221  CG  PRO D1346     158.977 134.415 206.860  1.00  0.830          C  
ATOM  21222  CD  PRO D1346     160.077 134.286 205.855  1.00  0.830          C  
ATOM  21223  HA  PRO D1346     161.320 136.407 207.941  1.00  0.660          H  
ATOM  21224 1HB  PRO D1346     158.936 135.443 208.769  1.00  0.990          H  
ATOM  21225 2HB  PRO D1346     159.114 136.518 207.377  1.00  0.990          H  
ATOM  21226 1HG  PRO D1346     158.782 133.486 207.422  1.00  0.990          H  
ATOM  21227 2HG  PRO D1346     158.032 134.685 206.380  1.00  0.990          H  
ATOM  21228 1HD  PRO D1346     160.205 133.216 205.634  1.00  0.990          H  
ATOM  21229 2HD  PRO D1346     159.834 134.894 204.961  1.00  0.990          H  
ATOM  21230  N   ASP D1347     161.654 133.358 208.993  1.00  0.590          N  
ATOM  21231  CA  ASP D1347     161.843 132.508 210.168  1.00  0.580          C  
ATOM  21232  C   ASP D1347     162.789 131.338 209.907  1.00  0.610          C  
ATOM  21233  O   ASP D1347     162.749 130.728 208.830  1.00  0.640          O  
ATOM  21234  CB  ASP D1347     160.475 132.009 210.659  1.00  0.820          C  
ATOM  21235  CG  ASP D1347     160.471 131.403 212.079  1.00  0.820          C  
ATOM  21236  OD1 ASP D1347     160.909 130.276 212.233  1.00  0.820          O  
ATOM  21237  OD2 ASP D1347     160.029 132.059 212.987  1.00  0.820          O  
ATOM  21238  H   ASP D1347     161.782 132.969 208.075  1.00  0.710          H  
ATOM  21239  HA  ASP D1347     162.285 133.119 210.957  1.00  0.700          H  
ATOM  21240 1HB  ASP D1347     159.769 132.842 210.650  1.00  0.980          H  
ATOM  21241 2HB  ASP D1347     160.094 131.264 209.964  1.00  0.980          H  
ATOM  21242  N   TYR D1348     163.643 131.010 210.874  1.00  0.590          N  
ATOM  21243  CA  TYR D1348     164.555 129.869 210.725  1.00  0.610          C  
ATOM  21244  C   TYR D1348     163.821 128.540 210.479  1.00  0.620          C  
ATOM  21245  O   TYR D1348     164.395 127.615 209.888  1.00  0.630          O  
ATOM  21246  CB  TYR D1348     165.510 129.720 211.917  1.00  0.850          C  
ATOM  21247  CG  TYR D1348     164.924 129.178 213.182  1.00  0.850          C  
ATOM  21248  CD1 TYR D1348     164.857 127.805 213.386  1.00  0.850          C  
ATOM  21249  CD2 TYR D1348     164.489 130.045 214.159  1.00  0.850          C  
ATOM  21250  CE1 TYR D1348     164.342 127.314 214.553  1.00  0.850          C  
ATOM  21251  CE2 TYR D1348     163.984 129.549 215.336  1.00  0.850          C  
ATOM  21252  CZ  TYR D1348     163.905 128.185 215.534  1.00  0.850          C  
ATOM  21253  OH  TYR D1348     163.392 127.683 216.709  1.00  0.850          O  
ATOM  21254  H   TYR D1348     163.638 131.538 211.738  1.00  0.710          H  
ATOM  21255  HA  TYR D1348     165.173 130.059 209.859  1.00  0.730          H  
ATOM  21256 1HB  TYR D1348     166.347 129.081 211.632  1.00  1.020          H  
ATOM  21257 2HB  TYR D1348     165.921 130.685 212.155  1.00  1.020          H  
ATOM  21258  HD1 TYR D1348     165.208 127.116 212.616  1.00  1.020          H  
ATOM  21259  HD2 TYR D1348     164.552 131.121 214.004  1.00  1.020          H  
ATOM  21260  HE1 TYR D1348     164.282 126.237 214.710  1.00  1.020          H  
ATOM  21261  HE2 TYR D1348     163.641 130.232 216.113  1.00  1.020          H  
ATOM  21262  HH  TYR D1348     163.332 126.725 216.648  1.00  1.020          H  
ATOM  21263  N   ASN D1349     162.536 128.438 210.879  1.00  0.620          N  
ATOM  21264  CA  ASN D1349     161.794 127.196 210.700  1.00  0.620          C  
ATOM  21265  C   ASN D1349     161.187 127.115 209.302  1.00  0.630          C  
ATOM  21266  O   ASN D1349     160.514 126.144 208.952  1.00  0.640          O  
ATOM  21267  CB  ASN D1349     160.677 127.086 211.715  1.00  0.870          C  
ATOM  21268  CG  ASN D1349     161.119 126.852 213.117  1.00  0.870          C  
ATOM  21269  OD1 ASN D1349     161.542 125.743 213.492  1.00  0.870          O  
ATOM  21270  ND2 ASN D1349     161.019 127.884 213.915  1.00  0.870          N  
ATOM  21271  H   ASN D1349     162.062 129.214 211.364  1.00  0.740          H  
ATOM  21272  HA  ASN D1349     162.482 126.367 210.823  1.00  0.740          H  
ATOM  21273 1HB  ASN D1349     160.085 127.999 211.689  1.00  1.040          H  
ATOM  21274 2HB  ASN D1349     160.017 126.270 211.426  1.00  1.040          H  
ATOM  21275 1HD2 ASN D1349     161.264 127.803 214.882  1.00  1.040          H  
ATOM  21276 2HD2 ASN D1349     160.709 128.784 213.536  1.00  1.040          H  
ATOM  21277  N   THR D1350     161.437 128.142 208.503  1.00  0.640          N  
ATOM  21278  CA  THR D1350     161.026 128.206 207.118  1.00  0.650          C  
ATOM  21279  C   THR D1350     162.310 128.026 206.325  1.00  0.630          C  
ATOM  21280  O   THR D1350     162.374 127.239 205.383  1.00  0.620          O  
ATOM  21281  CB  THR D1350     160.335 129.551 206.782  1.00  0.910          C  
ATOM  21282  OG1 THR D1350     159.154 129.688 207.580  1.00  0.910          O  
ATOM  21283  CG2 THR D1350     159.956 129.633 205.301  1.00  0.910          C  
ATOM  21284  H   THR D1350     161.978 128.921 208.864  1.00  0.770          H  
ATOM  21285  HA  THR D1350     160.348 127.385 206.890  1.00  0.780          H  
ATOM  21286  HB  THR D1350     161.009 130.365 207.018  1.00  1.090          H  
ATOM  21287  HG1 THR D1350     159.393 129.768 208.502  1.00  1.090          H  
ATOM  21288 1HG2 THR D1350     159.474 130.586 205.111  1.00  1.090          H  
ATOM  21289 2HG2 THR D1350     160.847 129.546 204.678  1.00  1.090          H  
ATOM  21290 3HG2 THR D1350     159.265 128.824 205.058  1.00  1.090          H  
ATOM  21291  N   TYR D1351     163.363 128.713 206.773  1.00  0.620          N  
ATOM  21292  CA  TYR D1351     164.679 128.697 206.150  1.00  0.590          C  
ATOM  21293  C   TYR D1351     165.206 127.276 206.030  1.00  0.550          C  
ATOM  21294  O   TYR D1351     165.592 126.835 204.946  1.00  0.520          O  
ATOM  21295  CB  TYR D1351     165.642 129.521 206.994  1.00  0.840          C  
ATOM  21296  CG  TYR D1351     167.023 129.724 206.442  1.00  0.840          C  
ATOM  21297  CD1 TYR D1351     167.294 130.842 205.657  1.00  0.840          C  
ATOM  21298  CD2 TYR D1351     168.017 128.813 206.713  1.00  0.840          C  
ATOM  21299  CE1 TYR D1351     168.557 131.037 205.158  1.00  0.840          C  
ATOM  21300  CE2 TYR D1351     169.271 129.004 206.205  1.00  0.840          C  
ATOM  21301  CZ  TYR D1351     169.542 130.104 205.434  1.00  0.840          C  
ATOM  21302  OH  TYR D1351     170.785 130.256 204.933  1.00  0.840          O  
ATOM  21303  H   TYR D1351     163.222 129.346 207.559  1.00  0.740          H  
ATOM  21304  HA  TYR D1351     164.605 129.113 205.153  1.00  0.710          H  
ATOM  21305 1HB  TYR D1351     165.200 130.486 207.193  1.00  1.010          H  
ATOM  21306 2HB  TYR D1351     165.756 129.025 207.947  1.00  1.010          H  
ATOM  21307  HD1 TYR D1351     166.508 131.564 205.450  1.00  1.010          H  
ATOM  21308  HD2 TYR D1351     167.811 127.937 207.327  1.00  1.010          H  
ATOM  21309  HE1 TYR D1351     168.782 131.907 204.550  1.00  1.010          H  
ATOM  21310  HE2 TYR D1351     170.059 128.279 206.414  1.00  1.010          H  
ATOM  21311  HH  TYR D1351     171.278 129.442 205.097  1.00  1.010          H  
ATOM  21312  N   LYS D1352     165.137 126.510 207.120  1.00  0.550          N  
ATOM  21313  CA  LYS D1352     165.640 125.140 207.110  1.00  0.530          C  
ATOM  21314  C   LYS D1352     164.954 124.218 206.091  1.00  0.510          C  
ATOM  21315  O   LYS D1352     165.480 123.147 205.789  1.00  0.480          O  
ATOM  21316  CB  LYS D1352     165.532 124.500 208.500  1.00  0.750          C  
ATOM  21317  CG  LYS D1352     164.110 124.187 208.991  1.00  0.750          C  
ATOM  21318  CD  LYS D1352     164.150 123.572 210.400  1.00  0.750          C  
ATOM  21319  CE  LYS D1352     162.762 123.178 210.901  1.00  0.750          C  
ATOM  21320  NZ  LYS D1352     162.817 122.549 212.262  1.00  0.750          N  
ATOM  21321  H   LYS D1352     164.812 126.913 208.007  1.00  0.660          H  
ATOM  21322  HA  LYS D1352     166.697 125.180 206.844  1.00  0.640          H  
ATOM  21323 1HB  LYS D1352     166.101 123.572 208.512  1.00  0.900          H  
ATOM  21324 2HB  LYS D1352     165.983 125.172 209.233  1.00  0.900          H  
ATOM  21325 1HG  LYS D1352     163.516 125.098 208.998  1.00  0.900          H  
ATOM  21326 2HG  LYS D1352     163.637 123.475 208.318  1.00  0.900          H  
ATOM  21327 1HD  LYS D1352     164.790 122.690 210.390  1.00  0.900          H  
ATOM  21328 2HD  LYS D1352     164.574 124.303 211.092  1.00  0.900          H  
ATOM  21329 1HE  LYS D1352     162.138 124.065 210.953  1.00  0.900          H  
ATOM  21330 2HE  LYS D1352     162.312 122.474 210.201  1.00  0.900          H  
ATOM  21331 1HZ  LYS D1352     161.882 122.308 212.562  1.00  0.900          H  
ATOM  21332 2HZ  LYS D1352     163.381 121.712 212.223  1.00  0.900          H  
ATOM  21333 3HZ  LYS D1352     163.227 123.191 212.928  1.00  0.900          H  
ATOM  21334  N   ASN D1353     163.766 124.581 205.591  1.00  0.520          N  
ATOM  21335  CA  ASN D1353     163.063 123.726 204.650  1.00  0.500          C  
ATOM  21336  C   ASN D1353     163.301 124.145 203.199  1.00  0.480          C  
ATOM  21337  O   ASN D1353     162.718 123.572 202.273  1.00  0.470          O  
ATOM  21338  CB  ASN D1353     161.589 123.723 204.980  1.00  0.710          C  
ATOM  21339  CG  ASN D1353     161.307 123.048 206.298  1.00  0.710          C  
ATOM  21340  OD1 ASN D1353     161.922 122.033 206.659  1.00  0.710          O  
ATOM  21341  ND2 ASN D1353     160.378 123.601 207.034  1.00  0.710          N  
ATOM  21342  H   ASN D1353     163.359 125.490 205.818  1.00  0.620          H  
ATOM  21343  HA  ASN D1353     163.443 122.710 204.757  1.00  0.600          H  
ATOM  21344 1HB  ASN D1353     161.233 124.755 205.030  1.00  0.850          H  
ATOM  21345 2HB  ASN D1353     161.034 123.218 204.191  1.00  0.850          H  
ATOM  21346 1HD2 ASN D1353     160.142 123.214 207.923  1.00  0.850          H  
ATOM  21347 2HD2 ASN D1353     159.900 124.421 206.715  1.00  0.850          H  
ATOM  21348  N   THR D1354     164.168 125.132 203.003  1.00  0.480          N  
ATOM  21349  CA  THR D1354     164.519 125.625 201.680  1.00  0.480          C  
ATOM  21350  C   THR D1354     166.047 125.680 201.501  1.00  0.400          C  
ATOM  21351  O   THR D1354     166.564 125.549 200.388  1.00  0.400          O  
ATOM  21352  CB  THR D1354     163.799 126.957 201.382  1.00  0.670          C  
ATOM  21353  OG1 THR D1354     164.149 127.401 200.085  1.00  0.670          O  
ATOM  21354  CG2 THR D1354     164.136 128.031 202.396  1.00  0.670          C  
ATOM  21355  H   THR D1354     164.601 125.570 203.814  1.00  0.580          H  
ATOM  21356  HA  THR D1354     164.142 124.915 200.945  1.00  0.580          H  
ATOM  21357  HB  THR D1354     162.723 126.783 201.410  1.00  0.810          H  
ATOM  21358  HG1 THR D1354     163.815 126.797 199.379  1.00  0.810          H  
ATOM  21359 1HG2 THR D1354     163.592 128.938 202.148  1.00  0.810          H  
ATOM  21360 2HG2 THR D1354     163.837 127.693 203.370  1.00  0.810          H  
ATOM  21361 3HG2 THR D1354     165.194 128.234 202.390  1.00  0.810          H  
ATOM  21362  N   CYS D1355     166.797 125.887 202.588  1.00  0.360          N  
ATOM  21363  CA  CYS D1355     168.249 125.997 202.478  1.00  0.340          C  
ATOM  21364  C   CYS D1355     169.004 124.791 203.066  1.00  0.310          C  
ATOM  21365  O   CYS D1355     168.713 124.310 204.163  1.00  0.380          O  
ATOM  21366  CB  CYS D1355     168.724 127.259 203.190  1.00  0.480          C  
ATOM  21367  SG  CYS D1355     168.090 128.813 202.489  1.00  0.480          S  
ATOM  21368  H   CYS D1355     166.356 126.019 203.495  1.00  0.430          H  
ATOM  21369  HA  CYS D1355     168.514 126.079 201.426  1.00  0.410          H  
ATOM  21370 1HB  CYS D1355     168.395 127.203 204.220  1.00  0.580          H  
ATOM  21371 2HB  CYS D1355     169.814 127.298 203.187  1.00  0.580          H  
ATOM  21372  HG  CYS D1355     168.572 129.600 203.452  1.00  0.580          H  
ATOM  21373  N   ASP D1356     170.048 124.367 202.366  1.00  0.330          N  
ATOM  21374  CA  ASP D1356     170.935 123.306 202.832  1.00  0.430          C  
ATOM  21375  C   ASP D1356     172.360 123.673 202.431  1.00  0.400          C  
ATOM  21376  O   ASP D1356     172.781 123.483 201.280  1.00  0.420          O  
ATOM  21377  CB  ASP D1356     170.530 121.951 202.237  1.00  0.560          C  
ATOM  21378  CG  ASP D1356     171.351 120.770 202.791  1.00  0.560          C  
ATOM  21379  OD1 ASP D1356     172.276 121.016 203.532  1.00  0.560          O  
ATOM  21380  OD2 ASP D1356     171.035 119.640 202.473  1.00  0.560          O  
ATOM  21381  H   ASP D1356     170.207 124.778 201.443  1.00  0.400          H  
ATOM  21382  HA  ASP D1356     170.883 123.245 203.918  1.00  0.520          H  
ATOM  21383 1HB  ASP D1356     169.474 121.773 202.444  1.00  0.670          H  
ATOM  21384 2HB  ASP D1356     170.649 121.984 201.152  1.00  0.670          H  
ATOM  21385  N   GLY D1357     173.103 124.243 203.372  1.00  0.350          N  
ATOM  21386  CA  GLY D1357     174.411 124.769 203.044  1.00  0.310          C  
ATOM  21387  C   GLY D1357     174.220 125.865 202.009  1.00  0.330          C  
ATOM  21388  O   GLY D1357     173.414 126.773 202.211  1.00  0.350          O  
ATOM  21389  H   GLY D1357     172.732 124.330 204.308  1.00  0.420          H  
ATOM  21390 1HA  GLY D1357     174.889 125.170 203.937  1.00  0.370          H  
ATOM  21391 2HA  GLY D1357     175.046 123.976 202.648  1.00  0.370          H  
ATOM  21392  N   THR D1358     174.921 125.756 200.882  1.00  0.350          N  
ATOM  21393  CA  THR D1358     174.861 126.750 199.816  1.00  0.380          C  
ATOM  21394  C   THR D1358     173.775 126.457 198.785  1.00  0.420          C  
ATOM  21395  O   THR D1358     173.638 127.192 197.800  1.00  0.440          O  
ATOM  21396  CB  THR D1358     176.208 126.823 199.072  1.00  0.520          C  
ATOM  21397  OG1 THR D1358     176.470 125.559 198.449  1.00  0.520          O  
ATOM  21398  CG2 THR D1358     177.326 127.129 200.048  1.00  0.520          C  
ATOM  21399  H   THR D1358     175.543 124.967 200.759  1.00  0.420          H  
ATOM  21400  HA  THR D1358     174.648 127.718 200.260  1.00  0.460          H  
ATOM  21401  HB  THR D1358     176.170 127.604 198.309  1.00  0.620          H  
ATOM  21402  HG1 THR D1358     175.935 125.480 197.647  1.00  0.620          H  
ATOM  21403 1HG2 THR D1358     178.272 127.170 199.509  1.00  0.620          H  
ATOM  21404 2HG2 THR D1358     177.139 128.083 200.513  1.00  0.620          H  
ATOM  21405 3HG2 THR D1358     177.380 126.357 200.809  1.00  0.620          H  
ATOM  21406  N   THR D1359     173.028 125.368 198.966  1.00  0.440          N  
ATOM  21407  CA  THR D1359     171.985 125.032 198.006  1.00  0.460          C  
ATOM  21408  C   THR D1359     170.622 125.505 198.502  1.00  0.360          C  
ATOM  21409  O   THR D1359     170.188 125.200 199.617  1.00  0.390          O  
ATOM  21410  CB  THR D1359     171.938 123.511 197.706  1.00  0.640          C  
ATOM  21411  OG1 THR D1359     173.193 123.090 197.144  1.00  0.640          O  
ATOM  21412  CG2 THR D1359     170.818 123.203 196.688  1.00  0.640          C  
ATOM  21413  H   THR D1359     173.155 124.778 199.794  1.00  0.530          H  
ATOM  21414  HA  THR D1359     172.190 125.549 197.067  1.00  0.550          H  
ATOM  21415  HB  THR D1359     171.757 122.959 198.634  1.00  0.760          H  
ATOM  21416  HG1 THR D1359     173.861 123.112 197.834  1.00  0.760          H  
ATOM  21417 1HG2 THR D1359     170.804 122.135 196.480  1.00  0.760          H  
ATOM  21418 2HG2 THR D1359     169.849 123.499 197.088  1.00  0.760          H  
ATOM  21419 3HG2 THR D1359     171.009 123.749 195.764  1.00  0.760          H  
ATOM  21420  N   PHE D1360     169.939 126.257 197.652  1.00  0.300          N  
ATOM  21421  CA  PHE D1360     168.611 126.782 197.936  1.00  0.250          C  
ATOM  21422  C   PHE D1360     167.572 126.166 197.004  1.00  0.260          C  
ATOM  21423  O   PHE D1360     167.777 126.094 195.792  1.00  0.260          O  
ATOM  21424  CB  PHE D1360     168.657 128.318 197.815  1.00  0.370          C  
ATOM  21425  CG  PHE D1360     167.370 129.048 197.921  1.00  0.370          C  
ATOM  21426  CD1 PHE D1360     166.687 129.076 199.092  1.00  0.370          C  
ATOM  21427  CD2 PHE D1360     166.854 129.764 196.846  1.00  0.370          C  
ATOM  21428  CE1 PHE D1360     165.522 129.761 199.186  1.00  0.370          C  
ATOM  21429  CE2 PHE D1360     165.701 130.438 196.950  1.00  0.370          C  
ATOM  21430  CZ  PHE D1360     165.030 130.425 198.116  1.00  0.370          C  
ATOM  21431  H   PHE D1360     170.382 126.505 196.763  1.00  0.360          H  
ATOM  21432  HA  PHE D1360     168.346 126.525 198.959  1.00  0.300          H  
ATOM  21433 1HB  PHE D1360     169.272 128.688 198.588  1.00  0.440          H  
ATOM  21434 2HB  PHE D1360     169.139 128.589 196.898  1.00  0.440          H  
ATOM  21435  HD1 PHE D1360     167.064 128.533 199.942  1.00  0.440          H  
ATOM  21436  HD2 PHE D1360     167.363 129.787 195.924  1.00  0.440          H  
ATOM  21437  HE1 PHE D1360     164.973 129.759 200.120  1.00  0.440          H  
ATOM  21438  HE2 PHE D1360     165.301 130.983 196.099  1.00  0.440          H  
ATOM  21439  HZ  PHE D1360     164.090 130.942 198.190  1.00  0.440          H  
ATOM  21440  N   THR D1361     166.456 125.692 197.556  1.00  0.330          N  
ATOM  21441  CA  THR D1361     165.412 125.128 196.703  1.00  0.420          C  
ATOM  21442  C   THR D1361     164.202 126.040 196.683  1.00  0.430          C  
ATOM  21443  O   THR D1361     163.626 126.375 197.725  1.00  0.320          O  
ATOM  21444  CB  THR D1361     164.965 123.718 197.155  1.00  0.550          C  
ATOM  21445  OG1 THR D1361     166.077 122.821 197.119  1.00  0.550          O  
ATOM  21446  CG2 THR D1361     163.891 123.189 196.175  1.00  0.550          C  
ATOM  21447  H   THR D1361     166.344 125.721 198.573  1.00  0.400          H  
ATOM  21448  HA  THR D1361     165.788 125.051 195.686  1.00  0.500          H  
ATOM  21449  HB  THR D1361     164.563 123.758 198.168  1.00  0.660          H  
ATOM  21450  HG1 THR D1361     166.705 123.068 197.800  1.00  0.660          H  
ATOM  21451 1HG2 THR D1361     163.590 122.190 196.483  1.00  0.660          H  
ATOM  21452 2HG2 THR D1361     163.017 123.837 196.177  1.00  0.660          H  
ATOM  21453 3HG2 THR D1361     164.309 123.148 195.166  1.00  0.660          H  
ATOM  21454  N   TYR D1362     163.793 126.420 195.484  1.00  0.540          N  
ATOM  21455  CA  TYR D1362     162.663 127.320 195.343  1.00  0.530          C  
ATOM  21456  C   TYR D1362     162.013 127.174 193.984  1.00  0.440          C  
ATOM  21457  O   TYR D1362     162.711 127.104 192.974  1.00  0.390          O  
ATOM  21458  CB  TYR D1362     163.132 128.737 195.594  1.00  0.750          C  
ATOM  21459  CG  TYR D1362     162.092 129.740 195.523  1.00  0.750          C  
ATOM  21460  CD1 TYR D1362     161.299 129.991 196.617  1.00  0.750          C  
ATOM  21461  CD2 TYR D1362     161.911 130.419 194.373  1.00  0.750          C  
ATOM  21462  CE1 TYR D1362     160.306 130.938 196.530  1.00  0.750          C  
ATOM  21463  CE2 TYR D1362     160.948 131.350 194.300  1.00  0.750          C  
ATOM  21464  CZ  TYR D1362     160.141 131.611 195.349  1.00  0.750          C  
ATOM  21465  OH  TYR D1362     159.164 132.541 195.224  1.00  0.750          O  
ATOM  21466  H   TYR D1362     164.300 126.058 194.670  1.00  0.650          H  
ATOM  21467  HA  TYR D1362     161.921 127.062 196.096  1.00  0.640          H  
ATOM  21468 1HB  TYR D1362     163.538 128.762 196.582  1.00  0.900          H  
ATOM  21469 2HB  TYR D1362     163.921 129.001 194.901  1.00  0.900          H  
ATOM  21470  HD1 TYR D1362     161.458 129.438 197.543  1.00  0.900          H  
ATOM  21471  HD2 TYR D1362     162.548 130.218 193.506  1.00  0.900          H  
ATOM  21472  HE1 TYR D1362     159.661 131.151 197.384  1.00  0.900          H  
ATOM  21473  HE2 TYR D1362     160.821 131.881 193.409  1.00  0.900          H  
ATOM  21474  HH  TYR D1362     159.216 132.935 194.350  1.00  0.900          H  
ATOM  21475  N   ALA D1363     160.675 127.106 193.955  1.00  0.430          N  
ATOM  21476  CA  ALA D1363     159.911 126.960 192.715  1.00  0.350          C  
ATOM  21477  C   ALA D1363     160.421 125.742 191.947  1.00  0.350          C  
ATOM  21478  O   ALA D1363     160.582 125.770 190.726  1.00  0.270          O  
ATOM  21479  CB  ALA D1363     160.004 128.213 191.881  1.00  0.520          C  
ATOM  21480  H   ALA D1363     160.165 127.142 194.835  1.00  0.520          H  
ATOM  21481  HA  ALA D1363     158.866 126.794 192.969  1.00  0.420          H  
ATOM  21482 1HB  ALA D1363     159.416 128.078 190.995  1.00  0.630          H  
ATOM  21483 2HB  ALA D1363     159.611 129.046 192.460  1.00  0.630          H  
ATOM  21484 3HB  ALA D1363     161.036 128.412 191.605  1.00  0.630          H  
ATOM  21485  N   SER D1364     160.694 124.682 192.709  1.00  0.470          N  
ATOM  21486  CA  SER D1364     161.187 123.391 192.254  1.00  0.530          C  
ATOM  21487  C   SER D1364     162.405 123.482 191.359  1.00  0.440          C  
ATOM  21488  O   SER D1364     162.535 122.726 190.381  1.00  0.450          O  
ATOM  21489  CB  SER D1364     160.089 122.638 191.583  1.00  0.720          C  
ATOM  21490  OG  SER D1364     159.065 122.435 192.482  1.00  0.720          O  
ATOM  21491  H   SER D1364     160.510 124.775 193.695  1.00  0.560          H  
ATOM  21492  HA  SER D1364     161.478 122.824 193.139  1.00  0.640          H  
ATOM  21493 1HB  SER D1364     159.736 123.189 190.732  1.00  0.860          H  
ATOM  21494 2HB  SER D1364     160.457 121.679 191.226  1.00  0.860          H  
ATOM  21495  HG  SER D1364     158.328 122.137 191.960  1.00  0.860          H  
ATOM  21496  N   ALA D1365     163.337 124.340 191.754  1.00  0.410          N  
ATOM  21497  CA  ALA D1365     164.584 124.555 191.072  1.00  0.340          C  
ATOM  21498  C   ALA D1365     165.661 124.774 192.110  1.00  0.350          C  
ATOM  21499  O   ALA D1365     165.381 125.216 193.230  1.00  0.450          O  
ATOM  21500  CB  ALA D1365     164.448 125.757 190.169  1.00  0.500          C  
ATOM  21501  H   ALA D1365     163.140 124.963 192.531  1.00  0.490          H  
ATOM  21502  HA  ALA D1365     164.836 123.671 190.490  1.00  0.410          H  
ATOM  21503 1HB  ALA D1365     165.360 125.945 189.661  1.00  0.600          H  
ATOM  21504 2HB  ALA D1365     163.657 125.563 189.448  1.00  0.600          H  
ATOM  21505 3HB  ALA D1365     164.187 126.627 190.770  1.00  0.600          H  
ATOM  21506  N   LEU D1366     166.901 124.458 191.774  1.00  0.290          N  
ATOM  21507  CA  LEU D1366     167.959 124.719 192.725  1.00  0.300          C  
ATOM  21508  C   LEU D1366     168.665 126.002 192.374  1.00  0.300          C  
ATOM  21509  O   LEU D1366     168.806 126.352 191.198  1.00  0.320          O  
ATOM  21510  CB  LEU D1366     168.954 123.562 192.767  1.00  0.420          C  
ATOM  21511  CG  LEU D1366     168.382 122.177 193.124  1.00  0.420          C  
ATOM  21512  CD1 LEU D1366     169.522 121.179 193.088  1.00  0.420          C  
ATOM  21513  CD2 LEU D1366     167.691 122.205 194.499  1.00  0.420          C  
ATOM  21514  H   LEU D1366     167.116 124.071 190.867  1.00  0.350          H  
ATOM  21515  HA  LEU D1366     167.532 124.854 193.711  1.00  0.360          H  
ATOM  21516 1HB  LEU D1366     169.410 123.469 191.794  1.00  0.500          H  
ATOM  21517 2HB  LEU D1366     169.734 123.805 193.491  1.00  0.500          H  
ATOM  21518  HG  LEU D1366     167.652 121.881 192.373  1.00  0.500          H  
ATOM  21519 1HD1 LEU D1366     169.140 120.183 193.313  1.00  0.500          H  
ATOM  21520 2HD1 LEU D1366     169.974 121.177 192.094  1.00  0.500          H  
ATOM  21521 3HD1 LEU D1366     170.275 121.453 193.828  1.00  0.500          H  
ATOM  21522 1HD2 LEU D1366     167.301 121.217 194.730  1.00  0.500          H  
ATOM  21523 2HD2 LEU D1366     168.399 122.494 195.264  1.00  0.500          H  
ATOM  21524 3HD2 LEU D1366     166.865 122.908 194.496  1.00  0.500          H  
ATOM  21525  N   TRP D1367     169.115 126.692 193.403  1.00  0.290          N  
ATOM  21526  CA  TRP D1367     169.844 127.928 193.247  1.00  0.290          C  
ATOM  21527  C   TRP D1367     171.128 127.862 194.094  1.00  0.330          C  
ATOM  21528  O   TRP D1367     171.129 127.299 195.194  1.00  0.380          O  
ATOM  21529  CB  TRP D1367     168.951 129.059 193.737  1.00  0.410          C  
ATOM  21530  CG  TRP D1367     167.589 129.117 193.075  1.00  0.410          C  
ATOM  21531  CD1 TRP D1367     166.516 128.330 193.382  1.00  0.410          C  
ATOM  21532  CD2 TRP D1367     167.128 130.006 192.056  1.00  0.410          C  
ATOM  21533  NE1 TRP D1367     165.459 128.633 192.583  1.00  0.410          N  
ATOM  21534  CE2 TRP D1367     165.802 129.641 191.769  1.00  0.410          C  
ATOM  21535  CE3 TRP D1367     167.705 131.057 191.372  1.00  0.410          C  
ATOM  21536  CZ2 TRP D1367     165.072 130.270 190.814  1.00  0.410          C  
ATOM  21537  CZ3 TRP D1367     166.956 131.705 190.417  1.00  0.410          C  
ATOM  21538  CH2 TRP D1367     165.671 131.309 190.139  1.00  0.410          C  
ATOM  21539  H   TRP D1367     168.887 126.353 194.336  1.00  0.350          H  
ATOM  21540  HA  TRP D1367     170.097 128.062 192.205  1.00  0.350          H  
ATOM  21541 1HB  TRP D1367     168.858 128.981 194.773  1.00  0.490          H  
ATOM  21542 2HB  TRP D1367     169.436 129.984 193.500  1.00  0.490          H  
ATOM  21543  HD1 TRP D1367     166.508 127.546 194.140  1.00  0.490          H  
ATOM  21544  HE1 TRP D1367     164.530 128.166 192.597  1.00  0.490          H  
ATOM  21545  HE3 TRP D1367     168.717 131.368 191.586  1.00  0.490          H  
ATOM  21546  HZ2 TRP D1367     164.050 129.973 190.589  1.00  0.490          H  
ATOM  21547  HZ3 TRP D1367     167.419 132.536 189.878  1.00  0.490          H  
ATOM  21548  HH2 TRP D1367     165.114 131.820 189.365  1.00  0.490          H  
ATOM  21549  N   GLU D1368     172.191 128.493 193.612  1.00  0.340          N  
ATOM  21550  CA  GLU D1368     173.481 128.583 194.308  1.00  0.430          C  
ATOM  21551  C   GLU D1368     173.580 129.872 195.128  1.00  0.480          C  
ATOM  21552  O   GLU D1368     173.590 130.962 194.550  1.00  0.480          O  
ATOM  21553  CB  GLU D1368     174.608 128.533 193.272  1.00  0.570          C  
ATOM  21554  CG  GLU D1368     174.661 127.222 192.489  1.00  0.570          C  
ATOM  21555  CD  GLU D1368     175.754 127.160 191.450  1.00  0.570          C  
ATOM  21556  OE1 GLU D1368     176.432 128.142 191.264  1.00  0.570          O  
ATOM  21557  OE2 GLU D1368     175.916 126.123 190.847  1.00  0.570          O  
ATOM  21558  H   GLU D1368     172.100 128.920 192.693  1.00  0.410          H  
ATOM  21559  HA  GLU D1368     173.575 127.736 194.990  1.00  0.520          H  
ATOM  21560 1HB  GLU D1368     174.475 129.344 192.553  1.00  0.680          H  
ATOM  21561 2HB  GLU D1368     175.568 128.679 193.766  1.00  0.680          H  
ATOM  21562 1HG  GLU D1368     174.776 126.394 193.187  1.00  0.680          H  
ATOM  21563 2HG  GLU D1368     173.713 127.109 191.991  1.00  0.680          H  
ATOM  21564  N   ILE D1369     173.649 129.756 196.459  1.00  0.510          N  
ATOM  21565  CA  ILE D1369     173.618 130.930 197.335  1.00  0.590          C  
ATOM  21566  C   ILE D1369     174.913 131.723 197.306  1.00  0.670          C  
ATOM  21567  O   ILE D1369     176.003 131.171 197.458  1.00  0.800          O  
ATOM  21568  CB  ILE D1369     173.301 130.537 198.808  1.00  0.790          C  
ATOM  21569  CG1 ILE D1369     171.878 129.891 198.907  1.00  0.790          C  
ATOM  21570  CG2 ILE D1369     173.375 131.797 199.724  1.00  0.790          C  
ATOM  21571  CD1 ILE D1369     171.569 129.227 200.289  1.00  0.790          C  
ATOM  21572  H   ILE D1369     173.686 128.821 196.879  1.00  0.610          H  
ATOM  21573  HA  ILE D1369     172.833 131.592 196.999  1.00  0.710          H  
ATOM  21574  HB  ILE D1369     174.020 129.800 199.147  1.00  0.950          H  
ATOM  21575 1HG1 ILE D1369     171.130 130.654 198.711  1.00  0.950          H  
ATOM  21576 2HG1 ILE D1369     171.794 129.121 198.137  1.00  0.950          H  
ATOM  21577 1HG2 ILE D1369     173.162 131.536 200.731  1.00  0.950          H  
ATOM  21578 2HG2 ILE D1369     174.369 132.233 199.695  1.00  0.950          H  
ATOM  21579 3HG2 ILE D1369     172.645 132.541 199.388  1.00  0.950          H  
ATOM  21580 1HD1 ILE D1369     170.585 128.788 200.296  1.00  0.950          H  
ATOM  21581 2HD1 ILE D1369     172.295 128.441 200.491  1.00  0.950          H  
ATOM  21582 3HD1 ILE D1369     171.612 129.958 201.081  1.00  0.950          H  
ATOM  21583  N   GLN D1370     174.776 133.032 197.104  1.00  0.580          N  
ATOM  21584  CA  GLN D1370     175.897 133.955 197.087  1.00  0.610          C  
ATOM  21585  C   GLN D1370     176.017 134.665 198.430  1.00  0.650          C  
ATOM  21586  O   GLN D1370     177.120 134.911 198.920  1.00  0.680          O  
ATOM  21587  CB  GLN D1370     175.724 135.001 195.993  1.00  0.840          C  
ATOM  21588  CG  GLN D1370     175.770 134.462 194.592  1.00  0.840          C  
ATOM  21589  CD  GLN D1370     175.619 135.570 193.591  1.00  0.840          C  
ATOM  21590  OE1 GLN D1370     174.734 136.416 193.717  1.00  0.840          O  
ATOM  21591  NE2 GLN D1370     176.502 135.602 192.607  1.00  0.840          N  
ATOM  21592  H   GLN D1370     173.839 133.403 196.993  1.00  0.700          H  
ATOM  21593  HA  GLN D1370     176.813 133.394 196.910  1.00  0.730          H  
ATOM  21594 1HB  GLN D1370     174.761 135.497 196.127  1.00  1.010          H  
ATOM  21595 2HB  GLN D1370     176.497 135.760 196.091  1.00  1.010          H  
ATOM  21596 1HG  GLN D1370     176.726 133.969 194.428  1.00  1.010          H  
ATOM  21597 2HG  GLN D1370     174.949 133.750 194.456  1.00  1.010          H  
ATOM  21598 1HE2 GLN D1370     176.461 136.325 191.917  1.00  1.010          H  
ATOM  21599 2HE2 GLN D1370     177.213 134.901 192.547  1.00  1.010          H  
ATOM  21600  N   GLN D1371     174.871 135.017 199.012  1.00  0.640          N  
ATOM  21601  CA  GLN D1371     174.865 135.729 200.290  1.00  0.690          C  
ATOM  21602  C   GLN D1371     173.506 135.724 200.958  1.00  0.690          C  
ATOM  21603  O   GLN D1371     172.476 135.541 200.302  1.00  0.730          O  
ATOM  21604  CB  GLN D1371     175.330 137.189 200.125  1.00  0.950          C  
ATOM  21605  CG  GLN D1371     174.442 138.045 199.231  1.00  0.950          C  
ATOM  21606  CD  GLN D1371     174.942 139.468 199.101  1.00  0.950          C  
ATOM  21607  OE1 GLN D1371     174.842 140.261 200.036  1.00  0.950          O  
ATOM  21608  NE2 GLN D1371     175.490 139.806 197.941  1.00  0.950          N  
ATOM  21609  H   GLN D1371     173.996 134.779 198.539  1.00  0.770          H  
ATOM  21610  HA  GLN D1371     175.561 135.225 200.962  1.00  0.830          H  
ATOM  21611 1HB  GLN D1371     175.365 137.669 201.105  1.00  1.140          H  
ATOM  21612 2HB  GLN D1371     176.340 137.215 199.719  1.00  1.140          H  
ATOM  21613 1HG  GLN D1371     174.436 137.603 198.237  1.00  1.140          H  
ATOM  21614 2HG  GLN D1371     173.431 138.073 199.639  1.00  1.140          H  
ATOM  21615 1HE2 GLN D1371     175.840 140.736 197.806  1.00  1.140          H  
ATOM  21616 2HE2 GLN D1371     175.558 139.137 197.202  1.00  1.140          H  
ATOM  21617  N   VAL D1372     173.511 135.960 202.264  1.00  0.650          N  
ATOM  21618  CA  VAL D1372     172.288 136.135 203.022  1.00  0.650          C  
ATOM  21619  C   VAL D1372     172.373 137.475 203.755  1.00  0.670          C  
ATOM  21620  O   VAL D1372     173.383 137.766 204.392  1.00  0.760          O  
ATOM  21621  CB  VAL D1372     172.047 134.969 203.996  1.00  0.910          C  
ATOM  21622  CG1 VAL D1372     170.742 135.232 204.758  1.00  0.910          C  
ATOM  21623  CG2 VAL D1372     172.001 133.643 203.206  1.00  0.910          C  
ATOM  21624  H   VAL D1372     174.399 136.058 202.743  1.00  0.780          H  
ATOM  21625  HA  VAL D1372     171.464 136.160 202.329  1.00  0.780          H  
ATOM  21626  HB  VAL D1372     172.854 134.919 204.732  1.00  1.090          H  
ATOM  21627 1HG1 VAL D1372     170.543 134.436 205.439  1.00  1.090          H  
ATOM  21628 2HG1 VAL D1372     170.824 136.159 205.316  1.00  1.090          H  
ATOM  21629 3HG1 VAL D1372     169.916 135.304 204.050  1.00  1.090          H  
ATOM  21630 1HG2 VAL D1372     171.819 132.817 203.890  1.00  1.090          H  
ATOM  21631 2HG2 VAL D1372     171.216 133.687 202.473  1.00  1.090          H  
ATOM  21632 3HG2 VAL D1372     172.948 133.485 202.699  1.00  1.090          H  
ATOM  21633  N   VAL D1373     171.339 138.305 203.652  1.00  0.630          N  
ATOM  21634  CA  VAL D1373     171.412 139.619 204.277  1.00  0.620          C  
ATOM  21635  C   VAL D1373     170.400 139.841 205.412  1.00  0.600          C  
ATOM  21636  O   VAL D1373     169.198 139.611 205.285  1.00  0.660          O  
ATOM  21637  CB  VAL D1373     171.256 140.703 203.186  1.00  0.870          C  
ATOM  21638  CG1 VAL D1373     171.364 142.119 203.791  1.00  0.870          C  
ATOM  21639  CG2 VAL D1373     172.303 140.452 202.097  1.00  0.870          C  
ATOM  21640  H   VAL D1373     170.524 138.006 203.118  1.00  0.760          H  
ATOM  21641  HA  VAL D1373     172.408 139.733 204.701  1.00  0.740          H  
ATOM  21642  HB  VAL D1373     170.277 140.636 202.756  1.00  1.050          H  
ATOM  21643 1HG1 VAL D1373     171.238 142.860 203.004  1.00  1.050          H  
ATOM  21644 2HG1 VAL D1373     170.592 142.269 204.542  1.00  1.050          H  
ATOM  21645 3HG1 VAL D1373     172.346 142.245 204.252  1.00  1.050          H  
ATOM  21646 1HG2 VAL D1373     172.203 141.193 201.309  1.00  1.050          H  
ATOM  21647 2HG2 VAL D1373     173.283 140.515 202.524  1.00  1.050          H  
ATOM  21648 3HG2 VAL D1373     172.173 139.465 201.663  1.00  1.050          H  
ATOM  21649  N   ASP D1374     170.935 140.255 206.549  1.00  0.530          N  
ATOM  21650  CA  ASP D1374     170.246 140.573 207.792  1.00  0.510          C  
ATOM  21651  C   ASP D1374     169.303 141.735 207.567  1.00  0.520          C  
ATOM  21652  O   ASP D1374     169.702 142.704 206.910  1.00  0.520          O  
ATOM  21653  CB  ASP D1374     171.268 140.955 208.856  1.00  0.720          C  
ATOM  21654  CG  ASP D1374     170.741 141.011 210.206  1.00  0.720          C  
ATOM  21655  OD1 ASP D1374     170.271 142.052 210.542  1.00  0.720          O  
ATOM  21656  OD2 ASP D1374     170.771 140.019 210.927  1.00  0.720          O  
ATOM  21657  H   ASP D1374     171.935 140.413 206.532  1.00  0.640          H  
ATOM  21658  HA  ASP D1374     169.668 139.729 208.119  1.00  0.610          H  
ATOM  21659 1HB  ASP D1374     172.115 140.303 208.828  1.00  0.870          H  
ATOM  21660 2HB  ASP D1374     171.623 141.939 208.622  1.00  0.870          H  
ATOM  21661  N   ALA D1375     168.119 141.735 208.198  1.00  0.510          N  
ATOM  21662  CA  ALA D1375     167.157 142.829 208.038  1.00  0.510          C  
ATOM  21663  C   ALA D1375     167.748 144.199 208.402  1.00  0.500          C  
ATOM  21664  O   ALA D1375     167.219 145.220 207.968  1.00  0.510          O  
ATOM  21665  CB  ALA D1375     165.909 142.585 208.868  1.00  0.710          C  
ATOM  21666  H   ALA D1375     167.811 140.927 208.758  1.00  0.610          H  
ATOM  21667  HA  ALA D1375     166.868 142.855 206.989  1.00  0.610          H  
ATOM  21668 1HB  ALA D1375     165.196 143.386 208.695  1.00  0.860          H  
ATOM  21669 2HB  ALA D1375     165.461 141.633 208.588  1.00  0.860          H  
ATOM  21670 3HB  ALA D1375     166.166 142.563 209.899  1.00  0.860          H  
ATOM  21671  N   ASP D1376     168.846 144.242 209.170  1.00  0.490          N  
ATOM  21672  CA  ASP D1376     169.477 145.496 209.553  1.00  0.480          C  
ATOM  21673  C   ASP D1376     170.629 145.854 208.586  1.00  0.480          C  
ATOM  21674  O   ASP D1376     171.507 146.659 208.921  1.00  0.470          O  
ATOM  21675  CB  ASP D1376     169.963 145.429 211.003  1.00  0.680          C  
ATOM  21676  CG  ASP D1376     168.796 145.372 212.033  1.00  0.680          C  
ATOM  21677  OD1 ASP D1376     167.810 146.060 211.847  1.00  0.680          O  
ATOM  21678  OD2 ASP D1376     168.913 144.645 212.992  1.00  0.680          O  
ATOM  21679  H   ASP D1376     169.285 143.373 209.514  1.00  0.590          H  
ATOM  21680  HA  ASP D1376     168.731 146.288 209.490  1.00  0.580          H  
ATOM  21681 1HB  ASP D1376     170.581 144.533 211.128  1.00  0.810          H  
ATOM  21682 2HB  ASP D1376     170.587 146.293 211.222  1.00  0.810          H  
ATOM  21683  N   SER D1377     170.571 145.273 207.371  1.00  0.500          N  
ATOM  21684  CA  SER D1377     171.500 145.451 206.245  1.00  0.510          C  
ATOM  21685  C   SER D1377     172.916 144.981 206.535  1.00  0.480          C  
ATOM  21686  O   SER D1377     173.893 145.698 206.300  1.00  0.490          O  
ATOM  21687  CB  SER D1377     171.537 146.905 205.787  1.00  0.710          C  
ATOM  21688  OG  SER D1377     170.275 147.353 205.338  1.00  0.710          O  
ATOM  21689  H   SER D1377     169.832 144.591 207.214  1.00  0.600          H  
ATOM  21690  HA  SER D1377     171.120 144.851 205.417  1.00  0.610          H  
ATOM  21691 1HB  SER D1377     171.883 147.540 206.598  1.00  0.850          H  
ATOM  21692 2HB  SER D1377     172.258 147.000 204.977  1.00  0.850          H  
ATOM  21693  HG  SER D1377     170.419 148.235 204.993  1.00  0.850          H  
ATOM  21694  N   LYS D1378     173.015 143.756 207.040  1.00  0.460          N  
ATOM  21695  CA  LYS D1378     174.315 143.157 207.383  1.00  0.450          C  
ATOM  21696  C   LYS D1378     174.495 141.824 206.662  1.00  0.510          C  
ATOM  21697  O   LYS D1378     173.535 141.102 206.425  1.00  0.510          O  
ATOM  21698  CB  LYS D1378     174.437 142.928 208.898  1.00  0.630          C  
ATOM  21699  CG  LYS D1378     174.204 144.170 209.781  1.00  0.630          C  
ATOM  21700  CD  LYS D1378     175.279 145.233 209.639  1.00  0.630          C  
ATOM  21701  CE  LYS D1378     175.013 146.393 210.594  1.00  0.630          C  
ATOM  21702  NZ  LYS D1378     176.007 147.498 210.435  1.00  0.630          N  
ATOM  21703  H   LYS D1378     172.127 143.260 207.148  1.00  0.550          H  
ATOM  21704  HA  LYS D1378     175.112 143.819 207.049  1.00  0.540          H  
ATOM  21705 1HB  LYS D1378     173.772 142.153 209.220  1.00  0.760          H  
ATOM  21706 2HB  LYS D1378     175.446 142.574 209.113  1.00  0.760          H  
ATOM  21707 1HG  LYS D1378     173.243 144.613 209.520  1.00  0.760          H  
ATOM  21708 2HG  LYS D1378     174.155 143.855 210.821  1.00  0.760          H  
ATOM  21709 1HD  LYS D1378     176.258 144.805 209.850  1.00  0.760          H  
ATOM  21710 2HD  LYS D1378     175.278 145.624 208.622  1.00  0.760          H  
ATOM  21711 1HE  LYS D1378     174.013 146.785 210.397  1.00  0.760          H  
ATOM  21712 2HE  LYS D1378     175.054 146.027 211.619  1.00  0.760          H  
ATOM  21713 1HZ  LYS D1378     175.786 148.242 211.081  1.00  0.760          H  
ATOM  21714 2HZ  LYS D1378     176.938 147.153 210.623  1.00  0.760          H  
ATOM  21715 3HZ  LYS D1378     175.961 147.850 209.488  1.00  0.760          H  
ATOM  21716  N   ILE D1379     175.724 141.426 206.393  1.00  0.570          N  
ATOM  21717  CA  ILE D1379     175.905 140.121 205.761  1.00  0.660          C  
ATOM  21718  C   ILE D1379     175.942 139.022 206.819  1.00  0.550          C  
ATOM  21719  O   ILE D1379     176.678 139.128 207.798  1.00  0.450          O  
ATOM  21720  CB  ILE D1379     177.196 140.078 204.917  1.00  0.890          C  
ATOM  21721  CG1 ILE D1379     177.192 141.246 203.860  1.00  0.890          C  
ATOM  21722  CG2 ILE D1379     177.343 138.687 204.229  1.00  0.890          C  
ATOM  21723  CD1 ILE D1379     176.018 141.272 202.904  1.00  0.890          C  
ATOM  21724  H   ILE D1379     176.517 142.016 206.611  1.00  0.680          H  
ATOM  21725  HA  ILE D1379     175.054 139.908 205.116  1.00  0.790          H  
ATOM  21726  HB  ILE D1379     178.055 140.240 205.566  1.00  1.070          H  
ATOM  21727 1HG1 ILE D1379     177.216 142.197 204.386  1.00  1.070          H  
ATOM  21728 2HG1 ILE D1379     178.100 141.160 203.261  1.00  1.070          H  
ATOM  21729 1HG2 ILE D1379     178.261 138.669 203.647  1.00  1.070          H  
ATOM  21730 2HG2 ILE D1379     177.383 137.897 204.977  1.00  1.070          H  
ATOM  21731 3HG2 ILE D1379     176.494 138.503 203.574  1.00  1.070          H  
ATOM  21732 1HD1 ILE D1379     176.129 142.108 202.215  1.00  1.070          H  
ATOM  21733 2HD1 ILE D1379     175.971 140.352 202.331  1.00  1.070          H  
ATOM  21734 3HD1 ILE D1379     175.102 141.401 203.460  1.00  1.070          H  
ATOM  21735  N   VAL D1380     175.128 137.987 206.613  1.00  0.600          N  
ATOM  21736  CA  VAL D1380     175.012 136.842 207.506  1.00  0.540          C  
ATOM  21737  C   VAL D1380     175.641 135.636 206.822  1.00  0.520          C  
ATOM  21738  O   VAL D1380     175.369 135.375 205.647  1.00  0.600          O  
ATOM  21739  CB  VAL D1380     173.527 136.535 207.814  1.00  0.780          C  
ATOM  21740  CG1 VAL D1380     173.405 135.348 208.759  1.00  0.780          C  
ATOM  21741  CG2 VAL D1380     172.875 137.738 208.380  1.00  0.780          C  
ATOM  21742  H   VAL D1380     174.550 137.995 205.771  1.00  0.720          H  
ATOM  21743  HA  VAL D1380     175.551 137.045 208.434  1.00  0.650          H  
ATOM  21744  HB  VAL D1380     173.023 136.264 206.887  1.00  0.940          H  
ATOM  21745 1HG1 VAL D1380     172.356 135.153 208.943  1.00  0.940          H  
ATOM  21746 2HG1 VAL D1380     173.863 134.473 208.318  1.00  0.940          H  
ATOM  21747 3HG1 VAL D1380     173.902 135.572 209.704  1.00  0.940          H  
ATOM  21748 1HG2 VAL D1380     171.828 137.533 208.575  1.00  0.940          H  
ATOM  21749 2HG2 VAL D1380     173.371 138.022 209.307  1.00  0.940          H  
ATOM  21750 3HG2 VAL D1380     172.961 138.543 207.659  1.00  0.940          H  
ATOM  21751  N   GLN D1381     176.499 134.913 207.530  1.00  0.410          N  
ATOM  21752  CA  GLN D1381     177.118 133.756 206.910  1.00  0.380          C  
ATOM  21753  C   GLN D1381     176.205 132.559 207.039  1.00  0.370          C  
ATOM  21754  O   GLN D1381     175.428 132.448 207.976  1.00  0.390          O  
ATOM  21755  CB  GLN D1381     178.476 133.459 207.536  1.00  0.540          C  
ATOM  21756  CG  GLN D1381     179.462 134.582 207.389  1.00  0.540          C  
ATOM  21757  CD  GLN D1381     179.721 134.881 205.950  1.00  0.540          C  
ATOM  21758  OE1 GLN D1381     179.974 133.966 205.163  1.00  0.540          O  
ATOM  21759  NE2 GLN D1381     179.661 136.147 205.586  1.00  0.540          N  
ATOM  21760  H   GLN D1381     176.711 135.161 208.510  1.00  0.490          H  
ATOM  21761  HA  GLN D1381     177.256 133.956 205.848  1.00  0.460          H  
ATOM  21762 1HB  GLN D1381     178.350 133.267 208.592  1.00  0.650          H  
ATOM  21763 2HB  GLN D1381     178.901 132.564 207.089  1.00  0.650          H  
ATOM  21764 1HG  GLN D1381     179.052 135.476 207.862  1.00  0.650          H  
ATOM  21765 2HG  GLN D1381     180.401 134.301 207.865  1.00  0.650          H  
ATOM  21766 1HE2 GLN D1381     179.824 136.404 204.633  1.00  0.650          H  
ATOM  21767 2HE2 GLN D1381     179.454 136.854 206.267  1.00  0.650          H  
ATOM  21768  N   LEU D1382     176.323 131.605 206.142  1.00  0.360          N  
ATOM  21769  CA  LEU D1382     175.449 130.443 206.233  1.00  0.360          C  
ATOM  21770  C   LEU D1382     175.636 129.663 207.531  1.00  0.360          C  
ATOM  21771  O   LEU D1382     174.672 129.137 208.089  1.00  0.380          O  
ATOM  21772  CB  LEU D1382     175.661 129.572 204.995  1.00  0.500          C  
ATOM  21773  CG  LEU D1382     175.148 130.210 203.659  1.00  0.500          C  
ATOM  21774  CD1 LEU D1382     175.615 129.392 202.498  1.00  0.500          C  
ATOM  21775  CD2 LEU D1382     173.628 130.252 203.659  1.00  0.500          C  
ATOM  21776  H   LEU D1382     176.985 131.704 205.384  1.00  0.430          H  
ATOM  21777  HA  LEU D1382     174.428 130.803 206.245  1.00  0.430          H  
ATOM  21778 1HB  LEU D1382     176.723 129.365 204.887  1.00  0.600          H  
ATOM  21779 2HB  LEU D1382     175.138 128.625 205.137  1.00  0.600          H  
ATOM  21780  HG  LEU D1382     175.540 131.220 203.555  1.00  0.600          H  
ATOM  21781 1HD1 LEU D1382     175.256 129.835 201.570  1.00  0.600          H  
ATOM  21782 2HD1 LEU D1382     176.702 129.366 202.490  1.00  0.600          H  
ATOM  21783 3HD1 LEU D1382     175.234 128.397 202.593  1.00  0.600          H  
ATOM  21784 1HD2 LEU D1382     173.285 130.679 202.743  1.00  0.600          H  
ATOM  21785 2HD2 LEU D1382     173.237 129.235 203.747  1.00  0.600          H  
ATOM  21786 3HD2 LEU D1382     173.257 130.851 204.468  1.00  0.600          H  
ATOM  21787  N   SER D1383     176.864 129.624 208.042  1.00  0.360          N  
ATOM  21788  CA  SER D1383     177.183 128.917 209.277  1.00  0.370          C  
ATOM  21789  C   SER D1383     176.554 129.582 210.504  1.00  0.370          C  
ATOM  21790  O   SER D1383     176.511 128.995 211.588  1.00  0.370          O  
ATOM  21791  CB  SER D1383     178.687 128.836 209.450  1.00  0.510          C  
ATOM  21792  OG  SER D1383     179.243 130.110 209.647  1.00  0.510          O  
ATOM  21793  H   SER D1383     177.621 130.085 207.556  1.00  0.430          H  
ATOM  21794  HA  SER D1383     176.788 127.904 209.200  1.00  0.440          H  
ATOM  21795 1HB  SER D1383     178.917 128.201 210.305  1.00  0.620          H  
ATOM  21796 2HB  SER D1383     179.131 128.374 208.570  1.00  0.620          H  
ATOM  21797  HG  SER D1383     180.178 129.966 209.826  1.00  0.620          H  
ATOM  21798  N   GLU D1384     176.091 130.821 210.338  1.00  0.360          N  
ATOM  21799  CA  GLU D1384     175.476 131.599 211.388  1.00  0.360          C  
ATOM  21800  C   GLU D1384     173.963 131.479 211.380  1.00  0.330          C  
ATOM  21801  O   GLU D1384     173.315 132.117 212.205  1.00  0.190          O  
ATOM  21802  CB  GLU D1384     175.868 133.077 211.260  1.00  0.500          C  
ATOM  21803  CG  GLU D1384     177.352 133.351 211.467  1.00  0.500          C  
ATOM  21804  CD  GLU D1384     177.744 134.807 211.265  1.00  0.500          C  
ATOM  21805  OE1 GLU D1384     177.280 135.441 210.323  1.00  0.500          O  
ATOM  21806  OE2 GLU D1384     178.510 135.292 212.065  1.00  0.500          O  
ATOM  21807  H   GLU D1384     176.118 131.245 209.414  1.00  0.430          H  
ATOM  21808  HA  GLU D1384     175.839 131.227 212.346  1.00  0.430          H  
ATOM  21809 1HB  GLU D1384     175.590 133.442 210.276  1.00  0.600          H  
ATOM  21810 2HB  GLU D1384     175.313 133.664 211.991  1.00  0.600          H  
ATOM  21811 1HG  GLU D1384     177.611 133.060 212.483  1.00  0.600          H  
ATOM  21812 2HG  GLU D1384     177.922 132.719 210.792  1.00  0.600          H  
ATOM  21813  N   ILE D1385     173.381 130.704 210.451  1.00  0.460          N  
ATOM  21814  CA  ILE D1385     171.930 130.646 210.428  1.00  0.520          C  
ATOM  21815  C   ILE D1385     171.414 129.306 210.904  1.00  0.540          C  
ATOM  21816  O   ILE D1385     171.405 128.316 210.172  1.00  0.530          O  
ATOM  21817  CB  ILE D1385     171.385 130.922 209.021  1.00  0.700          C  
ATOM  21818  CG1 ILE D1385     171.900 132.265 208.555  1.00  0.700          C  
ATOM  21819  CG2 ILE D1385     169.842 130.967 209.100  1.00  0.700          C  
ATOM  21820  CD1 ILE D1385     171.675 132.569 207.111  1.00  0.700          C  
ATOM  21821  H   ILE D1385     173.936 130.170 209.772  1.00  0.550          H  
ATOM  21822  HA  ILE D1385     171.540 131.399 211.092  1.00  0.620          H  
ATOM  21823  HB  ILE D1385     171.723 130.154 208.319  1.00  0.840          H  
ATOM  21824 1HG1 ILE D1385     171.431 133.034 209.155  1.00  0.840          H  
ATOM  21825 2HG1 ILE D1385     172.970 132.299 208.723  1.00  0.840          H  
ATOM  21826 1HG2 ILE D1385     169.416 131.186 208.141  1.00  0.840          H  
ATOM  21827 2HG2 ILE D1385     169.450 130.012 209.442  1.00  0.840          H  
ATOM  21828 3HG2 ILE D1385     169.561 131.746 209.798  1.00  0.840          H  
ATOM  21829 1HD1 ILE D1385     172.099 133.537 206.884  1.00  0.840          H  
ATOM  21830 2HD1 ILE D1385     172.169 131.817 206.507  1.00  0.840          H  
ATOM  21831 3HD1 ILE D1385     170.623 132.578 206.882  1.00  0.840          H  
ATOM  21832  N   SER D1386     170.936 129.309 212.135  1.00  0.650          N  
ATOM  21833  CA  SER D1386     170.422 128.127 212.803  1.00  0.730          C  
ATOM  21834  C   SER D1386     169.582 128.548 214.005  1.00  0.800          C  
ATOM  21835  O   SER D1386     169.605 129.713 214.434  1.00  0.830          O  
ATOM  21836  CB  SER D1386     171.537 127.195 213.238  1.00  0.990          C  
ATOM  21837  OG  SER D1386     172.265 127.730 214.298  1.00  0.990          O  
ATOM  21838  H   SER D1386     170.958 130.178 212.643  1.00  0.780          H  
ATOM  21839  HA  SER D1386     169.778 127.587 212.107  1.00  0.880          H  
ATOM  21840 1HB  SER D1386     171.116 126.236 213.532  1.00  1.190          H  
ATOM  21841 2HB  SER D1386     172.205 127.011 212.395  1.00  1.190          H  
ATOM  21842  HG  SER D1386     172.965 127.086 214.476  1.00  1.190          H  
ATOM  21843  N   MET D1387     168.884 127.597 214.612  1.00  0.820          N  
ATOM  21844  CA  MET D1387     168.040 127.927 215.761  1.00  0.830          C  
ATOM  21845  C   MET D1387     168.823 128.456 216.962  1.00  0.750          C  
ATOM  21846  O   MET D1387     168.295 129.234 217.753  1.00  0.750          O  
ATOM  21847  CB  MET D1387     167.230 126.708 216.179  1.00  1.160          C  
ATOM  21848  CG  MET D1387     167.997 125.586 216.866  1.00  1.160          C  
ATOM  21849  SD  MET D1387     166.944 124.155 217.206  1.00  1.160          S  
ATOM  21850  CE  MET D1387     165.913 124.752 218.554  1.00  1.160          C  
ATOM  21851  H   MET D1387     168.899 126.655 214.244  1.00  0.980          H  
ATOM  21852  HA  MET D1387     167.344 128.708 215.454  1.00  1.000          H  
ATOM  21853 1HB  MET D1387     166.433 127.034 216.832  1.00  1.390          H  
ATOM  21854 2HB  MET D1387     166.782 126.266 215.301  1.00  1.390          H  
ATOM  21855 1HG  MET D1387     168.833 125.263 216.252  1.00  1.390          H  
ATOM  21856 2HG  MET D1387     168.399 125.937 217.825  1.00  1.390          H  
ATOM  21857 1HE  MET D1387     165.230 123.961 218.864  1.00  1.390          H  
ATOM  21858 2HE  MET D1387     166.548 125.035 219.398  1.00  1.390          H  
ATOM  21859 3HE  MET D1387     165.335 125.614 218.233  1.00  1.390          H  
ATOM  21860  N   ASP D1388     170.103 128.096 217.074  1.00  0.710          N  
ATOM  21861  CA  ASP D1388     170.926 128.543 218.191  1.00  0.660          C  
ATOM  21862  C   ASP D1388     171.554 129.918 217.953  1.00  0.670          C  
ATOM  21863  O   ASP D1388     172.195 130.477 218.845  1.00  0.650          O  
ATOM  21864  CB  ASP D1388     172.042 127.534 218.442  1.00  0.940          C  
ATOM  21865  CG  ASP D1388     171.539 126.182 218.945  1.00  0.940          C  
ATOM  21866  OD1 ASP D1388     170.498 126.119 219.557  1.00  0.940          O  
ATOM  21867  OD2 ASP D1388     172.204 125.214 218.684  1.00  0.940          O  
ATOM  21868  H   ASP D1388     170.505 127.440 216.416  1.00  0.850          H  
ATOM  21869  HA  ASP D1388     170.295 128.603 219.078  1.00  0.790          H  
ATOM  21870 1HB  ASP D1388     172.599 127.381 217.518  1.00  1.130          H  
ATOM  21871 2HB  ASP D1388     172.738 127.942 219.176  1.00  1.130          H  
ATOM  21872  N   ASN D1389     171.393 130.449 216.741  1.00  0.720          N  
ATOM  21873  CA  ASN D1389     171.953 131.740 216.361  1.00  0.740          C  
ATOM  21874  C   ASN D1389     170.845 132.759 216.172  1.00  0.730          C  
ATOM  21875  O   ASN D1389     171.034 133.954 216.419  1.00  0.730          O  
ATOM  21876  CB  ASN D1389     172.767 131.621 215.093  1.00  1.030          C  
ATOM  21877  CG  ASN D1389     174.030 130.820 215.244  1.00  1.030          C  
ATOM  21878  OD1 ASN D1389     174.988 131.299 215.864  1.00  1.030          O  
ATOM  21879  ND2 ASN D1389     174.074 129.636 214.704  1.00  1.030          N  
ATOM  21880  H   ASN D1389     170.821 129.954 216.063  1.00  0.860          H  
ATOM  21881  HA  ASN D1389     172.597 132.097 217.163  1.00  0.890          H  
ATOM  21882 1HB  ASN D1389     172.150 131.150 214.327  1.00  1.230          H  
ATOM  21883 2HB  ASN D1389     173.021 132.618 214.733  1.00  1.230          H  
ATOM  21884 1HD2 ASN D1389     174.906 129.088 214.780  1.00  1.230          H  
ATOM  21885 2HD2 ASN D1389     173.281 129.256 214.223  1.00  1.230          H  
ATOM  21886  N   SER D1390     169.647 132.256 215.868  1.00  0.720          N  
ATOM  21887  CA  SER D1390     168.482 133.067 215.556  1.00  0.710          C  
ATOM  21888  C   SER D1390     168.044 134.081 216.601  1.00  0.710          C  
ATOM  21889  O   SER D1390     167.560 135.148 216.212  1.00  0.700          O  
ATOM  21890  CB  SER D1390     167.333 132.176 215.144  1.00  1.000          C  
ATOM  21891  OG  SER D1390     167.631 131.583 213.909  1.00  1.000          O  
ATOM  21892  H   SER D1390     169.582 131.258 215.689  1.00  0.860          H  
ATOM  21893  HA  SER D1390     168.732 133.647 214.680  1.00  0.850          H  
ATOM  21894 1HB  SER D1390     167.163 131.399 215.890  1.00  1.200          H  
ATOM  21895 2HB  SER D1390     166.423 132.766 215.064  1.00  1.200          H  
ATOM  21896  HG  SER D1390     168.189 130.806 214.118  1.00  1.200          H  
ATOM  21897  N   PRO D1391     168.239 133.882 217.925  1.00  0.720          N  
ATOM  21898  CA  PRO D1391     167.894 134.872 218.921  1.00  0.730          C  
ATOM  21899  C   PRO D1391     168.627 136.191 218.640  1.00  0.730          C  
ATOM  21900  O   PRO D1391     168.211 137.236 219.139  1.00  0.730          O  
ATOM  21901  CB  PRO D1391     168.325 134.210 220.233  1.00  1.090          C  
ATOM  21902  CG  PRO D1391     168.238 132.718 219.947  1.00  1.090          C  
ATOM  21903  CD  PRO D1391     168.665 132.575 218.515  1.00  1.090          C  
ATOM  21904  HA  PRO D1391     166.806 135.030 218.903  1.00  0.880          H  
ATOM  21905 1HB  PRO D1391     169.342 134.538 220.495  1.00  1.310          H  
ATOM  21906 2HB  PRO D1391     167.662 134.530 221.051  1.00  1.310          H  
ATOM  21907 1HG  PRO D1391     168.896 132.160 220.633  1.00  1.310          H  
ATOM  21908 2HG  PRO D1391     167.215 132.351 220.121  1.00  1.310          H  
ATOM  21909 1HD  PRO D1391     169.748 132.458 218.537  1.00  1.310          H  
ATOM  21910 2HD  PRO D1391     168.151 131.727 218.054  1.00  1.310          H  
ATOM  21911  N   ASN D1392     169.730 136.146 217.861  1.00  0.730          N  
ATOM  21912  CA  ASN D1392     170.445 137.353 217.535  1.00  0.730          C  
ATOM  21913  C   ASN D1392     170.696 137.473 216.020  1.00  0.670          C  
ATOM  21914  O   ASN D1392     171.771 137.910 215.599  1.00  0.610          O  
ATOM  21915  CB  ASN D1392     171.759 137.395 218.291  1.00  1.020          C  
ATOM  21916  CG  ASN D1392     171.578 137.493 219.785  1.00  1.020          C  
ATOM  21917  OD1 ASN D1392     171.249 138.560 220.316  1.00  1.020          O  
ATOM  21918  ND2 ASN D1392     171.798 136.402 220.479  1.00  1.020          N  
ATOM  21919  H   ASN D1392     170.076 135.278 217.445  1.00  0.880          H  
ATOM  21920  HA  ASN D1392     169.838 138.209 217.827  1.00  0.880          H  
ATOM  21921 1HB  ASN D1392     172.328 136.492 218.065  1.00  1.230          H  
ATOM  21922 2HB  ASN D1392     172.348 138.247 217.954  1.00  1.230          H  
ATOM  21923 1HD2 ASN D1392     171.695 136.415 221.474  1.00  1.230          H  
ATOM  21924 2HD2 ASN D1392     172.064 135.560 220.012  1.00  1.230          H  
ATOM  21925  N   LEU D1393     169.659 137.183 215.217  1.00  0.670          N  
ATOM  21926  CA  LEU D1393     169.657 137.407 213.760  1.00  0.550          C  
ATOM  21927  C   LEU D1393     168.442 138.245 213.446  1.00  0.460          C  
ATOM  21928  O   LEU D1393     167.345 137.955 213.941  1.00  0.430          O  
ATOM  21929  CB  LEU D1393     169.552 136.123 212.913  1.00  0.820          C  
ATOM  21930  CG  LEU D1393     170.685 135.100 212.973  1.00  0.820          C  
ATOM  21931  CD1 LEU D1393     170.275 133.870 212.189  1.00  0.820          C  
ATOM  21932  CD2 LEU D1393     171.956 135.667 212.364  1.00  0.820          C  
ATOM  21933  H   LEU D1393     168.826 136.763 215.645  1.00  0.800          H  
ATOM  21934  HA  LEU D1393     170.540 137.975 213.473  1.00  0.660          H  
ATOM  21935 1HB  LEU D1393     168.644 135.611 213.214  1.00  0.980          H  
ATOM  21936 2HB  LEU D1393     169.433 136.418 211.874  1.00  0.980          H  
ATOM  21937  HG  LEU D1393     170.864 134.820 214.007  1.00  0.980          H  
ATOM  21938 1HD1 LEU D1393     171.074 133.165 212.259  1.00  0.980          H  
ATOM  21939 2HD1 LEU D1393     169.377 133.431 212.586  1.00  0.980          H  
ATOM  21940 3HD1 LEU D1393     170.109 134.133 211.159  1.00  0.980          H  
ATOM  21941 1HD2 LEU D1393     172.747 134.911 212.406  1.00  0.980          H  
ATOM  21942 2HD2 LEU D1393     171.772 135.942 211.327  1.00  0.980          H  
ATOM  21943 3HD2 LEU D1393     172.275 136.547 212.921  1.00  0.980          H  
ATOM  21944  N   ALA D1394     168.581 139.288 212.637  1.00  0.470          N  
ATOM  21945  CA  ALA D1394     167.392 140.089 212.385  1.00  0.450          C  
ATOM  21946  C   ALA D1394     166.533 139.480 211.298  1.00  0.490          C  
ATOM  21947  O   ALA D1394     166.582 139.877 210.132  1.00  0.510          O  
ATOM  21948  CB  ALA D1394     167.704 141.522 212.045  1.00  0.640          C  
ATOM  21949  H   ALA D1394     169.484 139.536 212.195  1.00  0.560          H  
ATOM  21950  HA  ALA D1394     166.815 140.104 213.308  1.00  0.540          H  
ATOM  21951 1HB  ALA D1394     166.781 142.071 211.944  1.00  0.770          H  
ATOM  21952 2HB  ALA D1394     168.305 141.985 212.831  1.00  0.770          H  
ATOM  21953 3HB  ALA D1394     168.220 141.554 211.139  1.00  0.770          H  
ATOM  21954  N   TRP D1395     165.771 138.478 211.680  1.00  0.490          N  
ATOM  21955  CA  TRP D1395     164.867 137.833 210.748  1.00  0.520          C  
ATOM  21956  C   TRP D1395     163.790 138.867 210.427  1.00  0.560          C  
ATOM  21957  O   TRP D1395     163.424 139.638 211.314  1.00  0.550          O  
ATOM  21958  CB  TRP D1395     164.215 136.583 211.363  1.00  0.720          C  
ATOM  21959  CG  TRP D1395     165.112 135.391 211.490  1.00  0.720          C  
ATOM  21960  CD1 TRP D1395     165.765 134.932 212.589  1.00  0.720          C  
ATOM  21961  CD2 TRP D1395     165.419 134.467 210.442  1.00  0.720          C  
ATOM  21962  NE1 TRP D1395     166.459 133.791 212.269  1.00  0.720          N  
ATOM  21963  CE2 TRP D1395     166.274 133.516 210.972  1.00  0.720          C  
ATOM  21964  CE3 TRP D1395     165.043 134.370 209.119  1.00  0.720          C  
ATOM  21965  CZ2 TRP D1395     166.775 132.512 210.224  1.00  0.720          C  
ATOM  21966  CZ3 TRP D1395     165.553 133.345 208.361  1.00  0.720          C  
ATOM  21967  CH2 TRP D1395     166.408 132.449 208.912  1.00  0.720          C  
ATOM  21968  H   TRP D1395     165.862 138.182 212.657  1.00  0.590          H  
ATOM  21969  HA  TRP D1395     165.419 137.551 209.859  1.00  0.620          H  
ATOM  21970 1HB  TRP D1395     163.841 136.827 212.356  1.00  0.860          H  
ATOM  21971 2HB  TRP D1395     163.359 136.298 210.763  1.00  0.860          H  
ATOM  21972  HD1 TRP D1395     165.740 135.391 213.582  1.00  0.860          H  
ATOM  21973  HE1 TRP D1395     167.024 133.209 212.896  1.00  0.860          H  
ATOM  21974  HE3 TRP D1395     164.374 135.093 208.699  1.00  0.860          H  
ATOM  21975  HZ2 TRP D1395     167.449 131.772 210.646  1.00  0.860          H  
ATOM  21976  HZ3 TRP D1395     165.265 133.281 207.315  1.00  0.860          H  
ATOM  21977  HH2 TRP D1395     166.811 131.666 208.315  1.00  0.860          H  
ATOM  21978  N   PRO D1396     163.265 138.919 209.194  1.00  0.610          N  
ATOM  21979  CA  PRO D1396     163.541 138.172 207.965  1.00  0.590          C  
ATOM  21980  C   PRO D1396     164.923 138.362 207.372  1.00  0.600          C  
ATOM  21981  O   PRO D1396     165.481 139.448 207.445  1.00  0.590          O  
ATOM  21982  CB  PRO D1396     162.501 138.752 207.000  1.00  0.890          C  
ATOM  21983  CG  PRO D1396     161.447 139.386 207.869  1.00  0.890          C  
ATOM  21984  CD  PRO D1396     162.206 139.904 209.045  1.00  0.890          C  
ATOM  21985  HA  PRO D1396     163.375 137.111 208.161  1.00  0.710          H  
ATOM  21986 1HB  PRO D1396     162.990 139.472 206.328  1.00  1.060          H  
ATOM  21987 2HB  PRO D1396     162.103 137.950 206.380  1.00  1.060          H  
ATOM  21988 1HG  PRO D1396     160.941 140.189 207.314  1.00  1.060          H  
ATOM  21989 2HG  PRO D1396     160.672 138.662 208.149  1.00  1.060          H  
ATOM  21990 1HD  PRO D1396     162.645 140.891 208.834  1.00  1.060          H  
ATOM  21991 2HD  PRO D1396     161.569 139.920 209.943  1.00  1.060          H  
ATOM  21992  N   LEU D1397     165.442 137.327 206.733  1.00  0.620          N  
ATOM  21993  CA  LEU D1397     166.727 137.450 206.056  1.00  0.640          C  
ATOM  21994  C   LEU D1397     166.504 137.394 204.543  1.00  0.670          C  
ATOM  21995  O   LEU D1397     165.578 136.722 204.070  1.00  0.700          O  
ATOM  21996  CB  LEU D1397     167.690 136.327 206.482  1.00  0.890          C  
ATOM  21997  CG  LEU D1397     167.966 136.143 208.026  1.00  0.890          C  
ATOM  21998  CD1 LEU D1397     168.903 134.955 208.228  1.00  0.890          C  
ATOM  21999  CD2 LEU D1397     168.552 137.365 208.642  1.00  0.890          C  
ATOM  22000  H   LEU D1397     164.915 136.451 206.699  1.00  0.740          H  
ATOM  22001  HA  LEU D1397     167.172 138.417 206.290  1.00  0.770          H  
ATOM  22002 1HB  LEU D1397     167.315 135.382 206.092  1.00  1.070          H  
ATOM  22003 2HB  LEU D1397     168.635 136.536 206.015  1.00  1.070          H  
ATOM  22004  HG  LEU D1397     167.051 135.943 208.509  1.00  1.070          H  
ATOM  22005 1HD1 LEU D1397     169.060 134.808 209.285  1.00  1.070          H  
ATOM  22006 2HD1 LEU D1397     168.466 134.059 207.801  1.00  1.070          H  
ATOM  22007 3HD1 LEU D1397     169.856 135.153 207.746  1.00  1.070          H  
ATOM  22008 1HD2 LEU D1397     168.715 137.205 209.705  1.00  1.070          H  
ATOM  22009 2HD2 LEU D1397     169.494 137.565 208.155  1.00  1.070          H  
ATOM  22010 3HD2 LEU D1397     167.872 138.210 208.513  1.00  1.070          H  
ATOM  22011  N   ILE D1398     167.355 138.065 203.775  1.00  0.690          N  
ATOM  22012  CA  ILE D1398     167.232 138.007 202.319  1.00  0.730          C  
ATOM  22013  C   ILE D1398     168.228 137.007 201.770  1.00  0.670          C  
ATOM  22014  O   ILE D1398     169.418 137.118 202.032  1.00  0.570          O  
ATOM  22015  CB  ILE D1398     167.527 139.375 201.652  1.00  1.010          C  
ATOM  22016  CG1 ILE D1398     166.667 140.518 202.297  1.00  1.010          C  
ATOM  22017  CG2 ILE D1398     167.275 139.278 200.100  1.00  1.010          C  
ATOM  22018  CD1 ILE D1398     165.180 140.338 202.240  1.00  1.010          C  
ATOM  22019  H   ILE D1398     168.075 138.635 204.226  1.00  0.830          H  
ATOM  22020  HA  ILE D1398     166.236 137.675 202.051  1.00  0.880          H  
ATOM  22021  HB  ILE D1398     168.554 139.629 201.811  1.00  1.210          H  
ATOM  22022 1HG1 ILE D1398     166.958 140.604 203.350  1.00  1.210          H  
ATOM  22023 2HG1 ILE D1398     166.913 141.455 201.796  1.00  1.210          H  
ATOM  22024 1HG2 ILE D1398     167.504 140.235 199.633  1.00  1.210          H  
ATOM  22025 2HG2 ILE D1398     167.915 138.513 199.662  1.00  1.210          H  
ATOM  22026 3HG2 ILE D1398     166.236 139.018 199.900  1.00  1.210          H  
ATOM  22027 1HD1 ILE D1398     164.692 141.182 202.722  1.00  1.210          H  
ATOM  22028 2HD1 ILE D1398     164.861 140.283 201.223  1.00  1.210          H  
ATOM  22029 3HD1 ILE D1398     164.917 139.433 202.759  1.00  1.210          H  
ATOM  22030  N   VAL D1399     167.764 136.035 201.005  1.00  0.720          N  
ATOM  22031  CA  VAL D1399     168.678 135.042 200.451  1.00  0.670          C  
ATOM  22032  C   VAL D1399     168.873 135.272 198.965  1.00  0.590          C  
ATOM  22033  O   VAL D1399     167.911 135.262 198.195  1.00  0.510          O  
ATOM  22034  CB  VAL D1399     168.169 133.599 200.702  1.00  0.960          C  
ATOM  22035  CG1 VAL D1399     169.120 132.544 200.074  1.00  0.960          C  
ATOM  22036  CG2 VAL D1399     168.059 133.373 202.180  1.00  0.960          C  
ATOM  22037  H   VAL D1399     166.761 136.019 200.807  1.00  0.860          H  
ATOM  22038  HA  VAL D1399     169.648 135.144 200.937  1.00  0.800          H  
ATOM  22039  HB  VAL D1399     167.205 133.471 200.244  1.00  1.150          H  
ATOM  22040 1HG1 VAL D1399     168.730 131.542 200.268  1.00  1.150          H  
ATOM  22041 2HG1 VAL D1399     169.191 132.692 198.995  1.00  1.150          H  
ATOM  22042 3HG1 VAL D1399     170.113 132.635 200.515  1.00  1.150          H  
ATOM  22043 1HG2 VAL D1399     167.717 132.368 202.341  1.00  1.150          H  
ATOM  22044 2HG2 VAL D1399     169.017 133.494 202.640  1.00  1.150          H  
ATOM  22045 3HG2 VAL D1399     167.358 134.086 202.617  1.00  1.150          H  
ATOM  22046  N   THR D1400     170.129 135.488 198.570  1.00  0.600          N  
ATOM  22047  CA  THR D1400     170.484 135.757 197.181  1.00  0.550          C  
ATOM  22048  C   THR D1400     171.160 134.545 196.581  1.00  0.520          C  
ATOM  22049  O   THR D1400     172.218 134.124 197.073  1.00  0.550          O  
ATOM  22050  CB  THR D1400     171.472 136.940 197.080  1.00  0.790          C  
ATOM  22051  OG1 THR D1400     170.877 138.123 197.617  1.00  0.790          O  
ATOM  22052  CG2 THR D1400     171.861 137.188 195.624  1.00  0.790          C  
ATOM  22053  H   THR D1400     170.880 135.481 199.267  1.00  0.720          H  
ATOM  22054  HA  THR D1400     169.582 135.967 196.609  1.00  0.660          H  
ATOM  22055  HB  THR D1400     172.360 136.704 197.650  1.00  0.950          H  
ATOM  22056  HG1 THR D1400     170.809 138.029 198.573  1.00  0.950          H  
ATOM  22057 1HG2 THR D1400     172.557 138.021 195.581  1.00  0.950          H  
ATOM  22058 2HG2 THR D1400     172.339 136.307 195.195  1.00  0.950          H  
ATOM  22059 3HG2 THR D1400     170.971 137.426 195.054  1.00  0.950          H  
ATOM  22060  N   ALA D1401     170.613 134.041 195.469  1.00  0.480          N  
ATOM  22061  CA  ALA D1401     171.168 132.852 194.833  1.00  0.460          C  
ATOM  22062  C   ALA D1401     171.013 132.858 193.301  1.00  0.400          C  
ATOM  22063  O   ALA D1401     170.120 133.508 192.751  1.00  0.390          O  
ATOM  22064  CB  ALA D1401     170.482 131.629 195.432  1.00  0.650          C  
ATOM  22065  H   ALA D1401     169.745 134.463 195.118  1.00  0.580          H  
ATOM  22066  HA  ALA D1401     172.231 132.831 195.051  1.00  0.550          H  
ATOM  22067 1HB  ALA D1401     170.913 130.740 195.015  1.00  0.780          H  
ATOM  22068 2HB  ALA D1401     170.612 131.620 196.504  1.00  0.780          H  
ATOM  22069 3HB  ALA D1401     169.420 131.671 195.207  1.00  0.780          H  
ATOM  22070  N   LEU D1402     171.883 132.114 192.603  1.00  0.380          N  
ATOM  22071  CA  LEU D1402     171.795 132.037 191.136  1.00  0.330          C  
ATOM  22072  C   LEU D1402     171.226 130.700 190.630  1.00  0.280          C  
ATOM  22073  O   LEU D1402     171.513 129.653 191.201  1.00  0.280          O  
ATOM  22074  CB  LEU D1402     173.174 132.211 190.525  1.00  0.480          C  
ATOM  22075  CG  LEU D1402     173.994 133.431 190.925  1.00  0.480          C  
ATOM  22076  CD1 LEU D1402     175.293 133.365 190.140  1.00  0.480          C  
ATOM  22077  CD2 LEU D1402     173.231 134.723 190.680  1.00  0.480          C  
ATOM  22078  H   LEU D1402     172.624 131.629 193.118  1.00  0.460          H  
ATOM  22079  HA  LEU D1402     171.145 132.826 190.800  1.00  0.400          H  
ATOM  22080 1HB  LEU D1402     173.763 131.317 190.724  1.00  0.580          H  
ATOM  22081 2HB  LEU D1402     173.036 132.297 189.481  1.00  0.580          H  
ATOM  22082  HG  LEU D1402     174.240 133.373 191.981  1.00  0.580          H  
ATOM  22083 1HD1 LEU D1402     175.929 134.195 190.399  1.00  0.580          H  
ATOM  22084 2HD1 LEU D1402     175.807 132.430 190.367  1.00  0.580          H  
ATOM  22085 3HD1 LEU D1402     175.066 133.409 189.074  1.00  0.580          H  
ATOM  22086 1HD2 LEU D1402     173.847 135.570 190.970  1.00  0.580          H  
ATOM  22087 2HD2 LEU D1402     172.973 134.808 189.627  1.00  0.580          H  
ATOM  22088 3HD2 LEU D1402     172.338 134.725 191.277  1.00  0.580          H  
ATOM  22089  N   ARG D1403     170.471 130.680 189.519  1.00  0.250          N  
ATOM  22090  CA  ARG D1403     169.948 129.359 189.103  1.00  0.220          C  
ATOM  22091  C   ARG D1403     171.060 128.368 188.845  1.00  0.230          C  
ATOM  22092  O   ARG D1403     171.949 128.577 187.997  1.00  0.250          O  
ATOM  22093  CB  ARG D1403     169.108 129.345 187.836  1.00  0.320          C  
ATOM  22094  CG  ARG D1403     167.847 130.073 187.890  1.00  0.320          C  
ATOM  22095  CD  ARG D1403     167.021 129.829 186.760  1.00  0.320          C  
ATOM  22096  NE  ARG D1403     166.328 128.528 186.862  1.00  0.320          N  
ATOM  22097  CZ  ARG D1403     165.022 128.325 187.211  1.00  0.320          C  
ATOM  22098  NH1 ARG D1403     164.188 129.303 187.444  1.00  0.320          N  
ATOM  22099  NH2 ARG D1403     164.532 127.112 187.299  1.00  0.320          N  
ATOM  22100  H   ARG D1403     170.225 131.565 189.059  1.00  0.300          H  
ATOM  22101  HA  ARG D1403     169.328 128.967 189.913  1.00  0.260          H  
ATOM  22102 1HB  ARG D1403     169.686 129.768 187.016  1.00  0.380          H  
ATOM  22103 2HB  ARG D1403     168.882 128.310 187.573  1.00  0.380          H  
ATOM  22104 1HG  ARG D1403     167.318 129.679 188.734  1.00  0.380          H  
ATOM  22105 2HG  ARG D1403     168.029 131.142 187.969  1.00  0.380          H  
ATOM  22106 1HD  ARG D1403     166.301 130.615 186.663  1.00  0.380          H  
ATOM  22107 2HD  ARG D1403     167.641 129.805 185.886  1.00  0.380          H  
ATOM  22108  HE  ARG D1403     166.888 127.701 186.699  1.00  0.380          H  
ATOM  22109 1HH1 ARG D1403     164.447 130.281 187.332  1.00  0.380          H  
ATOM  22110 2HH1 ARG D1403     163.235 129.072 187.676  1.00  0.380          H  
ATOM  22111 1HH2 ARG D1403     165.089 126.274 187.119  1.00  0.380          H  
ATOM  22112 2HH2 ARG D1403     163.560 126.984 187.548  1.00  0.380          H  
ATOM  22113  N   ALA D1404     170.929 127.219 189.476  1.00  0.230          N  
ATOM  22114  CA  ALA D1404     171.905 126.158 189.401  1.00  0.260          C  
ATOM  22115  C   ALA D1404     171.779 125.309 188.149  1.00  0.240          C  
ATOM  22116  O   ALA D1404     171.252 124.193 188.234  1.00  0.330          O  
ATOM  22117  CB  ALA D1404     171.776 125.267 190.626  1.00  0.350          C  
ATOM  22118  H   ALA D1404     170.143 127.097 190.122  1.00  0.280          H  
ATOM  22119  HA  ALA D1404     172.896 126.618 189.403  1.00  0.310          H  
ATOM  22120 1HB  ALA D1404     172.543 124.496 190.597  1.00  0.420          H  
ATOM  22121 2HB  ALA D1404     171.890 125.858 191.528  1.00  0.420          H  
ATOM  22122 3HB  ALA D1404     170.810 124.812 190.621  1.00  0.420          H  
ATOM  22123  N   ASN D1405     172.285 125.814 187.006  1.00  0.190          N  
ATOM  22124  CA  ASN D1405     172.260 125.073 185.718  1.00  0.320          C  
ATOM  22125  C   ASN D1405     170.904 124.463 185.431  1.00  0.490          C  
ATOM  22126  O   ASN D1405     169.945 125.214 185.642  1.00  0.690          O  
ATOM  22127  CB  ASN D1405     173.349 124.011 185.701  1.00  0.400          C  
ATOM  22128  CG  ASN D1405     174.733 124.596 185.717  1.00  0.400          C  
ATOM  22129  OD1 ASN D1405     174.972 125.736 185.301  1.00  0.400          O  
ATOM  22130  ND2 ASN D1405     175.669 123.822 186.200  1.00  0.400          N  
ATOM  22131  H   ASN D1405     172.660 126.764 187.078  1.00  0.230          H  
ATOM  22132  HA  ASN D1405     172.458 125.774 184.909  1.00  0.380          H  
ATOM  22133 1HB  ASN D1405     173.249 123.355 186.567  1.00  0.480          H  
ATOM  22134 2HB  ASN D1405     173.242 123.394 184.808  1.00  0.480          H  
ATOM  22135 1HD2 ASN D1405     176.615 124.147 186.245  1.00  0.480          H  
ATOM  22136 2HD2 ASN D1405     175.442 122.905 186.529  1.00  0.480          H  
ATOM  22137  N   SER D1406     170.914 123.178 185.865  1.00  0.840          N  
ATOM  22138  CA  SER D1406     170.109 122.062 185.407  1.00  0.440          C  
ATOM  22139  C   SER D1406     168.770 122.295 186.080  1.00  1.320          C  
ATOM  22140  O   SER D1406     167.752 121.677 185.769  1.00  2.310          O  
ATOM  22141  CB  SER D1406     170.713 120.748 185.847  1.00  0.780          C  
ATOM  22142  OG  SER D1406     170.641 120.614 187.242  1.00  0.780          O  
ATOM  22143  H   SER D1406     170.857 123.164 186.874  1.00  1.010          H  
ATOM  22144  HA  SER D1406     169.991 122.094 184.325  1.00  0.530          H  
ATOM  22145 1HB  SER D1406     170.184 119.924 185.369  1.00  0.930          H  
ATOM  22146 2HB  SER D1406     171.752 120.703 185.527  1.00  0.930          H  
ATOM  22147  HG  SER D1406     171.083 119.786 187.450  1.00  0.930          H  
ATOM  22148  N   ALA D1407     168.791 123.287 186.981  1.00  1.410          N  
ATOM  22149  CA  ALA D1407     167.662 123.877 187.688  1.00  2.550          C  
ATOM  22150  C   ALA D1407     166.652 124.429 186.666  1.00  3.770          C  
ATOM  22151  O   ALA D1407     165.454 124.502 186.944  1.00  4.810          O  
ATOM  22152  CB  ALA D1407     168.157 124.994 188.583  1.00  3.110          C  
ATOM  22153  H   ALA D1407     169.726 123.643 187.210  1.00  1.690          H  
ATOM  22154  HA  ALA D1407     167.174 123.103 188.279  1.00  3.060          H  
ATOM  22155 1HB  ALA D1407     167.359 125.448 189.111  1.00  3.740          H  
ATOM  22156 2HB  ALA D1407     168.869 124.586 189.289  1.00  3.740          H  
ATOM  22157 3HB  ALA D1407     168.649 125.747 187.971  1.00  3.740          H  
ATOM  22158  N   VAL D1408     167.144 124.876 185.505  1.00  3.810          N  
ATOM  22159  CA  VAL D1408     166.300 125.368 184.416  1.00  4.990          C  
ATOM  22160  C   VAL D1408     165.825 124.136 183.630  1.00  5.170          C  
ATOM  22161  O   VAL D1408     166.636 123.439 183.029  1.00  5.250          O  
ATOM  22162  CB  VAL D1408     167.095 126.288 183.447  1.00  6.510          C  
ATOM  22163  CG1 VAL D1408     166.214 126.750 182.298  1.00  6.510          C  
ATOM  22164  CG2 VAL D1408     167.602 127.475 184.115  1.00  6.510          C  
ATOM  22165  H   VAL D1408     168.159 124.850 185.392  1.00  4.570          H  
ATOM  22166  HA  VAL D1408     165.441 125.899 184.823  1.00  5.990          H  
ATOM  22167  HB  VAL D1408     167.936 125.723 183.056  1.00  7.820          H  
ATOM  22168 1HG1 VAL D1408     166.784 127.382 181.654  1.00  7.820          H  
ATOM  22169 2HG1 VAL D1408     165.861 125.919 181.747  1.00  7.820          H  
ATOM  22170 3HG1 VAL D1408     165.368 127.321 182.687  1.00  7.820          H  
ATOM  22171 1HG2 VAL D1408     168.160 128.052 183.400  1.00  7.820          H  
ATOM  22172 2HG2 VAL D1408     166.768 128.038 184.451  1.00  7.820          H  
ATOM  22173 3HG2 VAL D1408     168.253 127.195 184.947  1.00  7.820          H  
ATOM  22174  N   LYS D1409     164.514 123.936 183.523  1.00  5.450          N  
ATOM  22175  CA  LYS D1409     163.963 122.735 182.873  1.00  5.950          C  
ATOM  22176  C   LYS D1409     164.090 122.780 181.351  1.00  6.740          C  
ATOM  22177  O   LYS D1409     163.984 121.763 180.668  1.00  7.160          O  
ATOM  22178  CB  LYS D1409     162.477 122.596 183.223  1.00  8.130          C  
ATOM  22179  CG  LYS D1409     162.144 122.495 184.727  1.00  8.130          C  
ATOM  22180  CD  LYS D1409     162.643 121.216 185.403  1.00  8.130          C  
ATOM  22181  CE  LYS D1409     162.199 121.175 186.886  1.00  8.130          C  
ATOM  22182  NZ  LYS D1409     162.965 122.157 187.720  1.00  8.130          N  
ATOM  22183  H   LYS D1409     163.894 124.581 183.996  1.00  6.540          H  
ATOM  22184  HA  LYS D1409     164.515 121.865 183.227  1.00  7.140          H  
ATOM  22185 1HB  LYS D1409     161.929 123.451 182.822  1.00  9.760          H  
ATOM  22186 2HB  LYS D1409     162.079 121.705 182.740  1.00  9.760          H  
ATOM  22187 1HG  LYS D1409     162.577 123.355 185.237  1.00  9.760          H  
ATOM  22188 2HG  LYS D1409     161.060 122.553 184.842  1.00  9.760          H  
ATOM  22189 1HD  LYS D1409     162.249 120.344 184.880  1.00  9.760          H  
ATOM  22190 2HD  LYS D1409     163.733 121.183 185.370  1.00  9.760          H  
ATOM  22191 1HE  LYS D1409     161.139 121.419 186.945  1.00  9.760          H  
ATOM  22192 2HE  LYS D1409     162.355 120.174 187.287  1.00  9.760          H  
ATOM  22193 1HZ  LYS D1409     162.672 122.151 188.709  1.00  9.760          H  
ATOM  22194 2HZ  LYS D1409     163.941 121.918 187.676  1.00  9.760          H  
ATOM  22195 3HZ  LYS D1409     162.819 123.091 187.366  1.00  9.760          H  
ATOM  22196  N   LEU D1410     164.283 123.981 180.840  1.00  7.080          N  
ATOM  22197  CA  LEU D1410     164.400 124.279 179.421  1.00  8.040          C  
ATOM  22198  C   LEU D1410     165.838 124.339 178.898  1.00  8.210          C  
ATOM  22199  O   LEU D1410     166.042 124.644 177.720  1.00  9.140          O  
ATOM  22200  CB  LEU D1410     163.744 125.646 179.168  1.00 10.870          C  
ATOM  22201  CG  LEU D1410     162.242 125.753 179.491  1.00 10.870          C  
ATOM  22202  CD1 LEU D1410     161.793 127.210 179.355  1.00 10.870          C  
ATOM  22203  CD2 LEU D1410     161.453 124.877 178.528  1.00 10.870          C  
ATOM  22204  H   LEU D1410     164.360 124.737 181.501  1.00  8.500          H  
ATOM  22205  HA  LEU D1410     163.894 123.496 178.866  1.00  9.650          H  
ATOM  22206 1HB  LEU D1410     164.267 126.394 179.761  1.00 13.050          H  
ATOM  22207 2HB  LEU D1410     163.874 125.898 178.116  1.00 13.050          H  
ATOM  22208  HG  LEU D1410     162.062 125.426 180.514  1.00 13.050          H  
ATOM  22209 1HD1 LEU D1410     160.742 127.294 179.589  1.00 13.050          H  
ATOM  22210 2HD1 LEU D1410     162.362 127.834 180.048  1.00 13.050          H  
ATOM  22211 3HD1 LEU D1410     161.963 127.550 178.334  1.00 13.050          H  
ATOM  22212 1HD2 LEU D1410     160.424 124.951 178.754  1.00 13.050          H  
ATOM  22213 2HD2 LEU D1410     161.624 125.211 177.504  1.00 13.050          H  
ATOM  22214 3HD2 LEU D1410     161.750 123.844 178.617  1.00 13.050          H  
ATOM  22215  N   GLN D1411     166.836 124.125 179.762  1.00  7.480          N  
ATOM  22216  CA  GLN D1411     168.233 124.244 179.335  1.00  7.820          C  
ATOM  22217  C   GLN D1411     169.058 123.036 179.750  1.00  7.430          C  
ATOM  22218  O   GLN D1411     168.729 121.906 179.391  1.00  7.670          O  
ATOM  22219  OXT GLN D1411     170.190 123.224 180.193  1.00 11.730          O  
ATOM  22220  CB  GLN D1411     168.876 125.534 179.889  1.00 10.350          C  
ATOM  22221  CG  GLN D1411     168.289 126.838 179.327  1.00 10.350          C  
ATOM  22222  CD  GLN D1411     168.869 128.148 179.982  1.00 10.350          C  
ATOM  22223  OE1 GLN D1411     169.612 128.149 180.993  1.00 10.350          O  
ATOM  22224  NE2 GLN D1411     168.508 129.274 179.394  1.00 10.350          N  
ATOM  22225  H   GLN D1411     166.635 123.843 180.730  1.00  8.980          H  
ATOM  22226  HA  GLN D1411     168.258 124.296 178.248  1.00  9.380          H  
ATOM  22227 1HB  GLN D1411     168.779 125.548 180.963  1.00 12.420          H  
ATOM  22228 2HB  GLN D1411     169.941 125.530 179.663  1.00 12.420          H  
ATOM  22229 1HG  GLN D1411     168.515 126.867 178.263  1.00 12.420          H  
ATOM  22230 2HG  GLN D1411     167.213 126.832 179.458  1.00 12.420          H  
ATOM  22231 1HE2 GLN D1411     168.826 130.162 179.767  1.00 12.420          H  
ATOM  22232 2HE2 GLN D1411     167.908 129.255 178.590  1.00 12.420          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 -8543.69 895.256 5935.45 -488.666 151.373 326.612 3211.79 -3386.33 -12.0356 -84.0692 -2873.14 -397.678 -870.284 -225.446 -245.355 -171.617 -1.08217 110.593 27.4264 97.7052 654.744 1194.26 -260.397 316.361 -90.3733 -19.0308 883.201 -3864.42
SER:NtermProteinFull_1 -3.30271 0.20952 3.17851 -0.04141 0.00057 0.07139 2.21524 -1.6248 -0.01078 -0.10446 -1.83015 -0.7904 0 0 -0.84535 0 0 0.01786 -0.06895 0.04979 0.35289 0 0 0.67722 -0.77834 0 0.09175 -2.5326
ALA_2 -3.65428 0.15345 2.85161 -0.02311 0 0 1.58235 -1.76353 -0 -0 -1.00929 -0.36513 0 0 0 0 0 0.0186 -0.07218 0 0 0 -0.34818 0 1.8394 -0.34161 0.16071 -0.97118
ASP_3 -6.19123 0.50684 6.30171 -0.11396 0.01256 0.35278 2.41534 -3.13916 -0.02277 -0.18345 -2.33494 -0.24381 0 0 0 0 0 0.00469 0.13416 0.04722 0 1.89366 0.06439 0 -2.3716 -0.43231 0.26584 -3.03403
ALA_4 -6.07838 0.37683 3.55936 -0.02178 0 0 2.68205 -2.57894 -0 -0 -2.04903 -0.37499 0 0 -0.84535 0 0 0.0038 0.0208 0 0 0 -0.25168 0 1.8394 -0.33344 0.29174 -3.7596
GLN_5 -5.63902 0.41929 5.56253 -0.61092 0.06578 0.61364 2.56613 -2.83804 -0.01078 -0.10446 -1.65716 -0.30651 0 0 0 0 0 0.01424 0.115 0.10171 0 2.90237 -0.16497 0 -0.18838 -0.3863 0.24356 0.69771
SER_6 -6.016 0.42748 6.47083 -0.02367 0 0.02242 3.11198 -3.07407 -0.01536 -0.13236 -1.96178 -0.39242 0 0 -0.61599 0 0 0.04008 0.058 0.00893 0.49527 0 0.29733 0.60403 -0.77834 -0.17622 0.28638 -1.36349
PHE_7 -9.32114 1.43198 4.75526 -0.71376 0.02092 0.19881 3.75729 -3.23299 -0 -0 -3.06603 -0.08626 0 0 0 0 0 0.02423 -0.01872 0.3418 0 1.91963 -0.26939 0 1.0402 -0.05364 0.5468 -2.72498
LEU_8 -7.84475 1.26549 4.34936 -0.69808 0.22421 0.28725 2.90457 -2.9584 -0 -0 -1.43922 0.06666 0 0 0 0 0 0.04015 -0.06434 0.01015 0.67086 0 -0.10414 0 0.18072 0.13519 0.74916 -2.22516
ASN_9 -4.45094 0.29407 4.81909 -0.1912 0.04157 0.29842 2.01284 -2.27073 -0.02321 -0.17031 -1.17606 -0.39537 0 0 0 0 0 0.04804 -0.12306 0.00568 0 1.57057 0.20092 0 -0.93687 0.24827 0.56021 0.36191
ARG_10 -4.61052 0.53049 3.89737 -0.66808 0.12254 0.46837 1.70814 -1.87518 -0 -0 -2.48675 0.0975 0 0 -0.58278 0 0 0.11505 0.18984 0.08377 2.01284 0 -0.12786 0 -1.2888 0.0027 0.44381 -1.96756
VAL_11 -6.11776 1.71111 1.38007 -0.28523 0.21811 0.04769 1.59769 -1.77142 -0 -0 0.332 -0.25308 0 0 0 0 0 0.03761 0.00523 0.01818 0.0169 0 -0.34229 0 1.9342 -0.00038 1.21311 -0.25823
CYS_12 -4.75722 1.01581 2.73779 -0.1 0.00116 0.06402 1.73508 -1.60573 -0.01565 -0.07672 -0.82601 -0.32747 0 0 0 0 0 0.02023 0.10233 0.05848 1.10983 0 0.04319 0 3.6196 1.15862 1.32746 5.2848
GLY_13 -4.03346 0.34386 3.30282 -4e-05 0 0 1.17356 -1.99731 -0 -0 -1.00868 -0.4017 0 0 0 0 0 0.00718 -0.11012 0 0 0 0.07411 0 0.83697 1.73202 0.37646 0.29566
VAL_14 -6.01782 0.83258 2.7538 -0.31362 0.21913 0.06846 1.43078 -2.17514 -0 -0 -0.67062 -0.06921 0 0 0 0 0 0.00248 -0.07157 0.01936 0.06071 0 -0.3584 0 1.9342 0.64739 0.24465 -1.46283
SER_15 -5.17828 0.19169 5.54352 -0.02239 0 0.02036 2.89427 -2.7476 -0.01291 -0.13279 -2.35443 -0.42483 0 0 -0.58278 0 0 0.0033 0.02342 0.03221 0.53183 0 0.33209 0.62053 -0.77834 0.07055 0.32001 -1.65058
ALA_16 -4.57418 0.38659 4.6589 -0.02195 0 0 2.77433 -2.61672 -0.0001 -0.00172 -3.39419 -0.33769 0 0 0 0 0 0.00467 -0.04446 0 0 0 -0.26445 0 1.8394 -0.18823 0.3716 -1.40819
ALA_17 -4.66596 0.35445 3.1095 -0.02175 0 0 2.25441 -2.22573 -0.02343 -0.10936 -1.16023 -0.38013 0 0 0 0 0 0.00314 0.07225 0 0 0 -0.39411 0 1.8394 -0.50163 0.35235 -1.49683
ARG_18 -6.94422 0.74698 5.00501 -0.98665 0.22181 0.67549 1.77681 -2.36268 -0.02455 -0.15854 -1.3761 0.0515 0 0 0 0 0 0.00299 0.005 0.08192 2.65371 0 -0.09097 0 -1.2888 -0.12499 0.37739 -1.75891
LEU_19 -6.49147 0.4276 5.13255 -0.52108 0.28873 0.14842 2.84084 -2.61018 -0 -0 -3.44409 0.17575 0 0 0 0 0 0.00152 -0.03182 0.08101 0.15884 0 -0.18847 0 0.18072 -0.10393 0.81923 -3.13582
THR_20 -3.67957 0.72639 3.85558 -0.21266 0.15507 0.07803 2.15213 -1.81763 -0 -0 -2.11144 -0.08212 0 0 0 0 0 0.00818 0.01856 0.01724 0.0913 0 0.08108 2.25381 -1.0874 5.46859 1.80441 7.71954
PRO_21 -5.08609 1.03379 2.56164 -0.13016 0.01904 0.08065 0.32681 -1.0114 -0 -0 -0.51492 0.57631 0 0 0 0 0 0.00122 -0.01907 0.02234 0.12518 0 0.14259 0 -2.4119 5.93476 1.54509 3.19587
CYS_22 -4.38112 0.15839 3.18167 -0.04041 0 0.01407 1.90884 -1.58693 -0 -0 -1.93726 -0.28571 0 0 0 0 0 0.00369 -0.01315 0.03194 0.14114 0 0.00849 0 3.6196 0.78131 0.43544 2.04002
GLY_23 -1.86895 0.08196 2.17421 -0.00023 0 0 1.28438 -1.11204 -0 -0 -0.69346 -0.31246 0 0 0 0 0 0.00569 -0.28555 0 0 0 -1.35102 0 0.83697 0.4845 0.21447 -0.5415
THR_24 -0.93874 0.06267 1.02934 -0.13511 0.08278 0.08782 0.26435 -0.5579 -0 -0 -0.16435 -1.08931 0 0 0 0 0 0.00439 -0.0431 0.0116 0.04249 0 -0.45866 2.26 -1.0874 -0.18065 0.18941 -0.62039
GLY_25 -1.30928 0.05808 1.8175 -0.00035 0 0 0.93302 -0.89629 -0 -0 -0.56803 -0.18417 0 0 0 0 0 0.00274 -0.10662 0 0 0 -0.86304 0 0.83697 -0.07328 0.177 -0.17574
THR_26 -1.77258 0.11849 0.26911 -0.15603 0.06164 0.0556 0.07944 -0.46576 -0 -0 0.26493 -0.34803 0 0 0 0 0 0.00897 -0.01814 0.00028 0.27102 0 -0.20144 2.30934 -1.0874 0.11405 0.14008 -0.35645
SER_27 -3.59934 0.35705 4.00762 -0.02702 0 0.06449 2.76143 -2.00548 -0.00116 -0.01353 -2.44557 -0.47683 0 0 0 0 0 0.0091 0.00689 0.02099 0.07532 0 -0.55629 0.63415 -0.77834 0.01197 0.18964 -1.76491
THR_28 -3.47438 0.35603 3.07827 -0.1946 0.10714 0.0726 1.75206 -1.64771 -0 -0 -1.35323 -0.70312 0 0 0 0 0 0.00417 -0.03559 0.03206 0.0954 0 0.11298 2.30098 -1.0874 0.17865 0.16281 -0.24289
ASP_29 -4.45587 0.33422 4.83552 -0.11517 0.01413 0.35473 2.29359 -2.48422 -0 -0 -3.04598 -0.34 0 0 0 -0.36274 0 0.00235 -0.05165 0.00674 0 1.74552 0.01143 0 -2.3716 -0.01848 0.18051 -3.46695
VAL_30 -4.75851 0.26694 3.74759 -0.28749 0.15985 0.0611 2.53195 -2.18513 -0 -0 -1.08278 -0.07013 0 0 0 0 0 0.00699 0.08952 0.00637 0.12643 0 -0.41963 0 1.9342 -0.2024 0.33294 0.25781
VAL_31 -4.53561 0.19417 2.20966 -0.31452 0.24772 0.07231 1.30387 -1.66616 -0 -0 -0.56506 -0.09906 0 0 0 0 0 0.00308 -0.02226 0.00331 0.14639 0 -0.16298 0 1.9342 -0.06113 0.30359 -1.00847
TYR_32 -4.2967 0.45439 2.2434 -0.70183 0.07769 0.40812 1.24274 -1.58381 -0.00116 -0.01353 -1.08488 -0.19821 0 0 0 0 0 0.00148 -0.03242 0.00951 0 1.98846 -0.25284 1e-05 1.2797 -0.24929 0.37433 -0.33487
ARG_33 -4.19035 0.4122 4.54298 -0.77997 0.14953 0.52655 2.5258 -2.17867 -0 -0 -3.57223 -0.26638 0 0 0 -1.71334 0 0.00394 -0.1008 0.01563 2.17393 0 -0.16678 0 -1.2888 -0.282 0.56189 -3.62686
ALA_34 -3.09839 0.37347 2.97629 -0.03021 0.01546 0 1.7311 -1.72858 -0.01715 -0.1136 -2.15257 -0.50567 0 0 0 0 0 0.00911 -0.01639 0 0 0 -0.03402 0 1.8394 0.08529 0.41363 -0.25282
PHE_35 -7.28714 0.89693 3.21548 -0.62462 0.10296 0.29966 1.95712 -2.02991 -0.03042 -0.16395 -2.12203 -0.09852 0 0 0 0 0 0.0219 -0.02642 0.26266 0 2.07926 0.16546 0 1.0402 0.62119 0.4708 -1.2494
ASP_36 -3.92958 0.44336 5.09158 -0.10071 0.00178 0.28768 2.35526 -2.26843 -0.02831 -0.20081 -4.98078 -0.19968 0 0 0 0 0 0.01383 0.00424 0.00292 0 2.28452 0.34603 0 -2.3716 0.56009 0.56043 -2.12818
ILE_37 -5.94248 0.4076 2.40858 -0.4908 0.45003 0.11864 1.50022 -1.9963 -0 -0 -2.5229 -0.11336 0 0 0 0 0 0.00331 0.01577 0.00391 0.30512 0 -0.60923 0 0.73287 -0.03009 0.45822 -5.30088
TYR_38 -5.85868 0.51352 3.17377 -0.93726 0.07112 0.46837 1.71675 -1.77913 -0.00378 -0.01435 -2.26053 -0.34491 0 0 0 -0.36274 0 0.00864 0.00733 0.14442 0 1.61241 -0.41492 0.01862 1.2797 -0.22293 0.5253 -2.65929
ASN_39 -5.73527 0.3037 5.0679 -0.29731 0.04819 0.51606 3.29575 -2.6356 -0 -0 -2.26233 -0.8157 0 0 -1.70141 0 0 0.03731 -0.04021 0.00623 0 1.89271 -0.38741 0 -0.93687 0.10617 0.45128 -3.08683
ASP_40 -2.59496 0.28132 4.42096 -0.20968 0.05982 0.67663 1.41926 -1.72295 -0 -0 -3.11086 -3.39108 0 0 0 0 0 0.00565 -0.05266 0.17847 0 3.62051 -0.10659 0 -2.3716 -0.03392 0.43875 -2.49292
LYS_41 -3.2308 0.43636 4.42256 -0.61292 0.1675 0.63272 1.67634 -1.86181 -0.0305 -0.14656 -3.54743 0.09525 0 0 -0.9661 0 0 0.01985 -0.01219 0.10082 2.37311 0 -0.15134 0 -1.5107 0.00979 0.41946 -1.71658
VAL_42 -3.5503 0.15535 3.214 -0.31476 0.23882 0.06911 2.02286 -1.78383 -0.0305 -0.14656 -1.44843 -0.56605 0 0 -0.73531 0 0 0.20163 0.0567 0 0.14856 0 -0.28632 0 1.9342 -0.0276 0.23798 -0.61045
ALA_43 -1.84137 0.26773 0.54345 -0.02368 0 0 0.36012 -0.56712 -0 -0 -0.23763 -0.4256 0 0 0 0 0 0.07807 -0.0027 0 0 0 -0.04988 0 1.8394 -0.06224 0.2789 0.15745
GLY_44 -1.61896 0.0939 1.29948 -0.00055 0 0 0.72276 -0.80657 -0 -0 -0.47991 -0.21061 0 0 0 0 0 0.02409 -0.09102 0 0 0 -0.70334 0 0.83697 0.4237 0.21773 -0.29235
PHE_45 -1.09381 0.0627 0.6079 -0.64737 0.05653 0.387 0.04566 -0.45827 -0.00473 -0.04312 0.14406 0.0202 0 0 0 0 0 0.00765 -0.00731 0.00524 0 1.96302 -0.49678 0 1.0402 1.15068 0.19649 2.93596
ALA_46 -3.00077 0.10508 1.97488 -0.02163 0 0 0.88537 -1.21127 -0 -0 -1.12942 -0.43839 0 0 0 0 0 0.00873 0.00832 0 0 0 -0.56698 0 1.8394 0.87946 0.20411 -0.46312
LYS_47 -5.51997 0.70556 5.74765 -0.49353 0.12058 0.29522 2.78954 -2.59547 -0.02219 -0.10032 -4.44341 -0.01347 0 0 0 0 0 0.00991 0.02207 0.01747 1.79567 0 -0.00119 0 -1.5107 -0.08092 0.25878 -3.01872
PHE_48 -10.5966 1.74141 3.58434 -0.70555 0.02433 0.16819 2.3049 -2.47493 -0 -0 -2.16515 -0.17989 0 0 0 0 0 0.00493 0.06033 0.03243 0 1.85686 -0.46952 0 1.0402 -0.0294 0.89972 -4.90338
LEU_49 -5.33687 0.56545 2.14066 -0.50788 0.22074 0.14198 0.43427 -1.4923 -0.03042 -0.16395 0.67569 0.20985 0 0 0 0 0 0.00298 0.13197 0.07889 0.15268 0 0.06228 0 0.18072 0.17747 0.99893 -1.35687
LYS_50 -2.94155 0.34464 3.51616 -0.42136 0.06633 0.26094 1.51344 -1.57478 -0.00473 -0.04312 -0.85364 -0.25353 0 0 0 0 0 0.00211 -0.02946 0.00139 2.42912 0 -0.05939 0 -1.5107 -0.14969 0.43339 0.72555
THR_51 -4.75944 0.54148 4.07775 -0.17344 0.0675 0.0615 2.3906 -2.11281 -0.05503 -0.29166 -1.43107 -0.16281 0 0 0 0 0 0.00644 0.12911 0.00421 0.06292 0 0.01473 2.29768 -1.0874 -0.28423 0.38583 -0.31815
ASN_52 -3.92072 0.30298 3.95264 -0.18648 0.0425 0.28419 2.06414 -1.93608 -0 -0 -1.02042 -0.33753 0 0 0 0 0 0.00147 -0.10651 0.00693 0 1.50889 0.15017 0 -0.93687 0.00289 0.48401 0.3562
CYS_53 -4.91143 0.51562 3.18114 -0.09645 0.00017 0.048 2.08148 -1.75142 -0.00434 -0.05181 -2.04431 -0.14219 0 0 0 0 0 0.00284 -0.01923 0.02471 0.48682 0 0.23213 0 3.6196 -0.21545 0.36122 1.31709
CYS_54 -8.2129 1.5495 3.62875 -0.04978 0.00242 0.0218 1.97176 -2.15602 -0.02474 -0.15932 -1.63871 -0.30372 0 0 0 0 0 0.00342 0.01879 4e-05 0.54131 0 0.15062 0 3.6196 -0.46399 0.36054 -1.14061
ARG_55 -5.22161 0.30644 4.16388 -0.66207 0.10274 0.44549 1.78425 -2.13139 -0.0081 -0.03202 -1.36249 0.49987 0 0 0 0 0 0.0038 -0.0432 0.04543 1.53816 0 -0.08746 0 -1.2888 -0.50354 0.34827 -2.10234
PHE_56 -5.86544 0.42154 5.45712 -0.67709 0.06284 0.41225 2.86168 -2.78655 -0.00379 -0.03414 -2.6914 0.31647 0 0 0 0 0 0.00747 -0.026 0.10632 0 2.07351 -0.07624 0 1.0402 0.00695 0.48887 1.09455
GLN_57 -7.21957 0.77217 7.10616 -0.4227 0.10506 0.29324 3.73155 -3.29112 -0.00434 -0.05181 -1.89772 -0.68431 0 0 0 -0.97229 0 0.00668 -0.07549 0.08349 0 3.50533 -0.13033 0 -0.18838 0.20694 0.57771 1.45026
GLU_58 -3.30014 0.2442 4.68328 -0.35972 0.10784 0.44336 1.61821 -1.88673 -0 -0 -2.64557 -0.6497 0 0 0 -1.71334 0 0.00531 -0.04279 0.07476 0 3.42536 -0.26835 0 -2.7348 -0.2305 0.38048 -2.84885
LYS_59 -3.57294 0.41746 4.78965 -0.51364 0.17699 0.33929 2.0957 -2.08033 -0.01223 -0.0443 -1.43593 -0.03917 0 0 0 0 0 0.01135 -0.02093 0.00685 1.72371 0 -0.21924 0 -1.5107 -0.15216 0.35021 0.30964
ASP_60 -4.99194 0.35324 6.55279 -0.10584 0.0043 0.32006 2.84432 -2.96566 -0.00087 -0.00705 -3.01924 -0.44945 0 0 0 0 0 0.00302 -0.0532 0.00019 0 1.78418 -0.00855 0 -2.3716 -0.20486 0.49271 -1.82348
GLU_61 -5.28459 0.52794 6.93018 -0.21254 0.01528 0.27715 3.23021 -3.01593 -0.03641 -0.26422 -3.91818 -0.58042 0 0 0 -0.97229 0 0.00933 -0.09175 0.07247 0 3.26983 -0.31418 0 -2.7348 -0.51364 0.65257 -2.95398
ASP_62 -3.61745 0.26163 4.77191 -0.10983 0.01273 0.33758 2.12708 -2.20317 -0 -0 -1.9599 -0.26361 0 0 0 0 0 0.00404 -0.06327 0.03629 0 1.7296 0.06926 0 -2.3716 -0.49436 0.46719 -1.26588
ASP_63 -4.17127 0.27742 5.6848 -0.10956 0.00166 0.33116 2.43563 -2.62381 -0.01223 -0.04431 -1.80755 -0.51597 0 0 0 0 0 0.00494 0.04401 0.00015 0 2.21998 -0.26623 0 -2.3716 -0.34133 0.24469 -1.01945
ASN_64 -6.18097 0.22635 6.58598 -0.17553 0.02591 0.25725 2.79803 -3.14448 -0.01373 -0.11997 -2.11058 -0.33606 0 0 0 0 0 0.00661 0.01938 0.02166 0 1.41506 0.37503 0 -0.93687 -0.09963 0.25382 -1.13275
LEU_65 -5.6721 0.36513 5.71677 -0.69068 0.19062 0.2628 2.37054 -2.76211 -0.00087 -0.00704 -2.21109 0.11673 0 0 0 0 0 0.02891 -0.00948 0.05121 0.79474 0 -0.20654 0 0.18072 0.03774 0.28657 -1.15742
ILE_66 -4.63723 0.18592 5.16021 -0.49907 0.34098 0.10155 2.48793 -2.48527 -0 -0 -1.8632 0.00253 0 0 0 0 0 0.01559 -0.03399 0.01825 0.51507 0 -0.4416 0 0.73287 0.02732 0.33375 -0.03839
ASP_67 -4.50032 0.23905 5.48379 -0.10809 0.01043 0.33129 2.56683 -2.64532 -0 -0 -2.52097 -0.30493 0 0 0 0 0 0.02013 -0.01926 0.05981 0 1.70561 0.21613 0 -2.3716 -0.10937 0.38524 -1.56156
SER_68 -5.94963 0.35857 6.96589 -0.02379 0 0.02361 3.63189 -3.25694 -0.00588 -0.08203 -3.24258 -0.37034 0 0 -0.61599 0 0 0.08314 0.19321 0.0206 0.49119 0 0.29744 1.0751 -0.77834 -0.16453 0.55799 -0.79142
TYR_69 -4.6574 0.16156 5.24564 -0.98091 0.0832 0.38622 2.45057 -2.47339 -0 -0 -2.43554 -0.29299 0 0 0 0 0 0.05371 0.01593 0 0 1.77621 -0.36855 0.00542 1.2797 -0.00271 0.46431 0.71098
PHE_70 -6.16387 0.32207 5.3979 -0.9428 0.05069 0.30872 2.67918 -2.79006 -0 -0 -2.54454 -0.07295 0 0 0 0 0 0.02003 -0.00991 0.24769 0 1.84768 -0.5 0 1.0402 0.07813 0.20216 -0.82967
VAL_71 -7.15286 0.57171 5.2914 -0.31856 0.2356 0.07362 2.84361 -3.10278 -0.00426 -0.05618 -2.25532 -0.21514 0 0 0 0 0 0.03636 -0.06383 0.00503 0.07181 0 -0.29502 0 1.9342 -0.01093 0.36035 -2.05121
VAL_72 -6.42376 0.31444 5.29713 -0.31165 0.20335 0.07194 3.4455 -3.04521 -0.01851 -0.12726 -2.4807 -0.22603 0 0 0 0 0 0.02958 -0.05378 0.00731 0.06475 0 -0.29657 0 1.9342 -0.11423 0.48113 -1.24837
LYS_73 -4.88874 0.37567 5.52516 -0.41241 0.06555 0.21804 2.60195 -2.56238 -0.00252 -0.01685 -2.55868 -0.08884 0 0 0 0 0 0.01012 0.00036 0.00971 1.93916 0 0.06962 0 -1.5107 -0.09854 0.49595 -0.82837
ARG_74 -5.85894 0.49802 5.06648 -0.54604 0.08422 0.29126 2.00643 -2.45059 -0.01401 -0.1303 -1.24118 0.63297 0 0 0 0 0 0.06017 -0.00502 0.10138 2.48835 0 -0.16481 0 -1.2888 -0.2719 0.47909 -0.26323
HIS_D_75 -5.77042 0.32086 5.65315 -0.71976 0.01216 0.77478 2.38904 -2.87528 -0 -0 -2.70376 -0.29276 0 0 -0.54641 0 0 0.02124 0.0287 0.00256 0 1.69589 -0.19016 0 -0.45461 -0.16874 0.30157 -2.52194
THR_76 -7.60488 0.70498 6.50642 -0.12504 0.07726 0.06019 3.08989 -3.46005 -0.034 -0.16505 -2.08312 -0.71075 0 0 0 0 0 0.01691 0.10384 0.03232 0.15745 0 -0.20344 2.40191 -1.0874 -0.13966 0.45259 -2.00962
PHE_77 -3.339 0.33759 4.04026 -0.94131 0.06007 0.34224 1.59209 -1.90771 -0.01367 -0.12969 -1.26648 0.01406 0 0 0 0 0 0.04593 -0.02836 0.01554 0 1.84961 -0.37645 0 1.0402 -0.16816 0.42141 1.58816
SER_78 -2.32338 0.13319 2.80481 -0.02864 0.01316 0.02754 0.34958 -1.36475 -0.0148 -0.13779 -0.40537 -0.19548 0 0 0 0 0 0.02356 -0.07715 0.00584 0.81246 0 -0.24713 0.62566 -0.77834 -0.22985 0.21439 -0.79247
ASN_79 -6.30858 0.48844 6.97465 -0.19833 0.01927 0.34332 3.39977 -3.37046 -0.01498 -0.1258 -3.59097 -0.79318 0 0 -0.54641 0 0 0.00853 0.05022 1e-05 0 2.10948 -0.64582 0 -0.93687 0.25044 0.31494 -2.57235
TYR_80 -5.33522 0.49579 5.80999 -1.09817 0.12518 0.52528 2.68571 -2.71354 -0.00385 -0.02419 -2.77107 -0.27961 0 0 0 -0.54361 0 0.01498 -0.03527 0.04601 0 1.94367 -0.2416 0.14585 1.2797 0.58244 0.41984 1.02832
GLN_81 -5.28391 0.44045 4.96163 -0.6995 0.27215 1.05035 1.67329 -2.49682 -0.01894 -0.18912 -2.26671 -2.11416 0 0 0 0 0 0.04286 -0.07474 0.02172 0 3.35168 -0.15496 0 -0.18838 -0.15164 0.46672 -1.35802
HIS_D_82 -6.91601 0.7129 6.47081 -0.40421 0.06246 0.42287 2.76198 -3.13653 -0 -0 -2.61049 -0.51225 0 0 0 0 0 0.00438 0.0053 0.04048 0 2.7667 -0.08251 0 -0.45461 -0.1733 0.37335 -0.66868
GLU_83 -5.41124 0.34657 6.17951 -0.31897 0.05713 0.36754 2.30779 -2.76514 -0.04594 -0.28538 -1.57012 -0.58645 0 0 0 0 0 0.0149 -0.00818 0.00894 0 3.09327 -0.03266 0 -2.7348 0.00907 0.27951 -1.09463
GLU_84 -5.98852 0.33676 6.76682 -0.32005 0.04327 0.32734 2.73988 -3.07158 -0.00396 -0.06332 -3.88205 -0.54391 0 0 0 -0.54361 0 0.00319 -0.01216 0.02908 0 4.11288 -0.07761 0 -2.7348 -0.14042 0.23999 -2.78276
THR_85 -5.42721 0.42041 5.67618 -0.2084 0.15272 0.0762 2.82536 -2.78408 -0.00385 -0.02419 -3.15409 -0.09912 0 0 0 0 0 0.00189 -0.02449 0.00224 0.06378 0 -0.00869 2.27705 -1.0874 -0.0427 0.29611 -1.07229
ILE_86 -6.40851 0.48259 4.93515 -0.51185 0.38907 0.10507 2.43895 -2.8143 -0 -0 -2.44167 -0.04847 0 0 0 0 0 0.00232 -0.02797 0.01203 0.53045 0 -0.42801 0 0.73287 0.07216 0.39704 -2.58307
TYR_87 -5.84603 0.30776 5.47175 -0.938 0.06324 0.33647 2.51032 -2.65292 -0 -0 -1.87344 -0.29256 0 0 0 0 0 0.00587 -0.00522 0.01063 0 1.73765 -0.44986 0.00122 1.2797 0.08619 0.27719 0.02992
ASN_88 -5.29556 0.28604 5.82883 -0.17989 0.03149 0.27044 2.36347 -2.8508 -0 -0 -1.68002 -0.31759 0 0 0 0 0 0.01279 0.00979 0.00508 0 1.41101 0.3716 0 -0.93687 0.09651 0.20317 -0.3705
LEU_89 -7.96514 1.08406 5.38196 -0.48024 0.17158 0.10311 2.98629 -3.21193 -0.00337 -0.01504 -2.26198 0.24093 0 0 0 0 0 0.00625 -0.03645 0.03396 0.48542 0 -0.24706 0 0.18072 -0.0743 0.53319 -3.08803
LEU_90 -5.15378 0.2294 4.92881 -0.48761 0.25471 0.11867 2.70433 -2.49657 -0 -0 -2.90815 0.21981 0 0 -0.50025 0 0 0.02251 -0.01145 0.01715 0.2707 0 -0.29782 0 0.18072 -0.29786 0.54453 -2.66216
LYS_91 -3.95634 0.24209 4.07458 -0.52772 0.14507 0.345 1.58445 -1.79054 -0 -0 -1.12419 0.00858 0 0 0 0 0 0.09427 -0.0607 0.01031 1.86235 0 -0.0828 0 -1.5107 -0.47997 0.38283 -0.78341
ASP_92 -4.53337 0.57674 5.77524 -0.10638 0.00783 0.3135 2.50158 -2.43017 -0.01869 -0.14157 -3.77271 -1.16752 0 0 -0.7553 0 0 0.17369 -0.02402 0.00125 0 2.19776 -0.36131 0 -2.3716 -0.42003 0.39742 -4.15767
CYS_93 -1.76563 0.55599 2.2549 -0.05947 0.00101 0.02104 0.82925 -0.94259 -0.01531 -0.12653 -1.19194 -0.55252 0 0 -0.7553 0 0 0.03197 -0.04365 1e-05 0.30712 0 0.23154 0 3.6196 5.72573 1.549 9.6742
PRO_94 -3.96865 0.83096 3.42193 -0.13246 0.00216 0.09421 1.25262 -1.4907 -0 -0 -0.43454 0.21915 0 0 0 0 0 0.00967 -0.02617 0.00316 0.19465 0 -1.02913 0 -2.4119 5.43859 1.53789 3.51143
ALA_95 -2.79678 0.19403 2.54259 -0.02221 0 0 1.30937 -1.40389 -0.00115 -0.0034 -0.89624 -0.35809 0 0 0 0 0 0.00924 -0.06053 0 0 0 -0.36086 0 1.8394 -0.65857 0.22232 -0.44476
VAL_96 -5.08669 0.78661 2.96435 -0.31548 0.22859 0.07251 1.47723 -1.95445 -1e-05 -2e-05 -0.12172 -0.12779 0 0 0 0 0 0.0063 -0.03652 0.00157 0.15474 0 -0.15591 0 1.9342 -0.32444 0.19557 -0.30134
ALA_97 -5.45399 0.64289 2.68342 -0.02449 0 0 1.99394 -2.14429 -0 -0 -0.58353 -0.38535 0 0 0 0 0 0.0045 -0.03999 0 0 0 -0.11679 0 1.8394 -0.43624 0.42642 -1.5941
LYS_98 -5.40071 0.45526 6.2284 -0.55729 0.2337 0.37836 2.74846 -2.81377 -0 -0 -4.3233 0.03034 0 0 -0.50025 0 0 0.00985 -0.01735 0.19199 1.94185 0 -0.13894 0 -1.5107 -0.59604 0.57728 -3.06287
HIS_D_99 -6.49446 0.56251 5.31869 -0.41429 0.01202 0.51426 2.86282 -2.79216 -0.00115 -0.0034 -2.18406 -0.3044 0 0 0 0 0 0.01054 -0.02269 0.04537 0 1.98662 -0.3109 0 -0.45461 -0.1634 0.65822 -1.17445
ASP_100 -5.55317 0.59041 4.76502 -0.11744 0.01759 0.36347 2.41817 -2.38618 -0 -0 -2.20854 -0.44284 0 0 0 0 0 0.00944 -0.00075 0.04191 0 1.71065 0.02801 0 -2.3716 -0.09925 0.51086 -2.72422
PHE_101 -11.2002 2.10046 2.16435 -0.59628 0.54304 0.25043 2.18912 -2.58443 -0 -0 -1.57636 -0.17584 0 0 0 0 0 0.01414 0.08583 0.13065 0 3.4572 0.01217 0 1.0402 -0.29816 0.78255 -3.66116
PHE_102 -6.54459 0.82048 4.17729 -0.52958 0.29375 0.25364 2.20209 -2.48198 -0.00694 -0.03243 -1.83784 -0.16645 0 0 0 0 0 0.00434 -0.04085 0.07202 0 3.2769 -0.13651 0 1.0402 0.0223 0.97986 1.36569
LYS_103 -5.35378 0.29507 4.28733 -0.7122 0.14928 0.56011 1.86878 -2.18613 -0.01154 -0.0704 -0.945 -0.14739 0 0 -0.70211 0 0 0.02429 -0.03877 0.0505 2.78173 0 -0.02314 0 -1.5107 -0.11091 0.59014 -1.20482
PHE_104 -6.644 0.62033 3.62875 -0.55147 0.06483 0.27371 1.8201 -2.19241 -0 -0 -1.71647 -0.10575 0 0 0 0 0 0.00168 -0.07006 0.00957 0 2.09507 -0.07937 0 1.0402 -0.44798 0.46094 -1.79235
ARG_105 -3.88892 0.23711 4.80774 -0.72097 0.28119 0.5221 2.14979 -2.2156 -0.01847 -0.10281 -1.9667 0.02206 0 0 -0.70211 0 0 0.01089 0.00117 0.02171 2.53056 0 -0.19527 0 -1.2888 -0.21961 0.4404 -0.29455
ILE_106 -7.20787 0.87949 1.88736 -0.66038 0.68944 0.14977 1.64456 -1.75719 -0 -0 -1.23933 -0.0052 0 0 0 0 0 0.02391 0.57329 0.02865 0.92144 0 -0.01649 0 0.73287 0.10235 0.60693 -2.6464
ASP_107 -2.08313 0.05602 2.34138 -0.22348 0.05747 0.76583 0.7994 -1.23463 -0.01753 -0.0634 -0.21751 -1.2167 0 0 0 0 0 0.00643 0.02309 0.00256 0 1.87978 -0.46871 0 -2.3716 0.26465 0.56834 -1.13174
GLY_108 -2.01818 0.41825 2.70232 -0.00025 0 0 1.24711 -1.3025 -0 -0 -0.7106 -0.20722 0 0 0 0 0 0.0019 0.01633 0 0 0 -1.50484 0 0.83697 0.17838 0.37347 0.03115
ASP_109 -2.15872 0.2261 2.82564 -0.12576 0.03057 0.39705 1.05315 -1.19115 -0.00242 -0.0151 -1.55961 -0.36921 0 0 0 -0.7839 0 0.0073 -0.12487 0.00103 0 1.82939 -0.00487 0 -2.3716 -0.01385 0.40703 -1.94381
MET_110 -6.90441 1.07981 0.8363 -0.27817 0.03235 0.05298 0.78167 -1.45862 -0.01753 -0.0634 -0.6668 -0.27245 0 0 0 0 0 0.0075 -0.05216 0.13467 1.15875 0 0.09106 0 0.60916 -0.25646 0.65316 -4.53259
VAL_111 -5.32045 1.15015 2.13533 -0.29413 0.21004 0.05785 1.67138 -1.76169 -5e-05 -0.00173 -1.1143 -0.24613 0 0 0 0 0 0.00514 0.01906 0.02691 0.16894 0 -0.16849 0 1.9342 5.5348 2.5309 6.53772
PRO_112 -3.7268 0.78615 2.32903 -0.20332 0.00689 0.14431 0.34358 -1.07516 -0.00579 -0.07135 -1.14039 0.05014 0 0 0 0 0 0.00187 0.14689 0.04163 0.32198 0 -0.77307 0 -2.4119 5.63107 2.41723 2.81298
HIS_D_113 -5.23465 0.34868 3.17871 -0.6324 0.01539 0.68224 0.8698 -1.86769 -0.03081 -0.18828 -0.8114 -0.24927 0 0 -0.67173 0 0 0.00335 -0.00829 0.0319 0 2.41993 -0.21807 0 -0.45461 0.64698 0.51444 -1.6558
ILE_114 -5.24684 0.66249 3.86556 -0.46145 0.36642 0.09262 2.28228 -2.02622 -0.02503 -0.11693 -1.09895 0.01964 0 0 -1.04825 0 0 0.00354 -0.00703 0.01816 0.47524 0 -0.73043 0 0.73287 0.58325 0.44808 -1.21099
SER_115 -1.96279 0.32316 2.24143 -0.02827 3e-05 0.04464 1.07584 -1.07695 -0 -0 -0.70614 -0.99183 0 0 0 0 0 0.02482 0.02502 0.00242 0.16171 0 -0.25353 0.602 -0.77834 -0.47131 0.40765 -1.36044
ARG_116 -3.75066 0.56649 3.07358 -0.73023 0.092 0.47685 1.82867 -1.65391 -0 -0 0.13425 0.23213 0 0 0 0 0 0.14559 -0.06122 0.02823 1.94687 0 -0.12344 0 -1.2888 -0.55669 0.31649 0.67621
GLN_117 -4.51733 0.52336 4.86908 -0.27595 0.03145 0.21309 3.18093 -2.24481 -5e-05 -0.00173 -3.19681 -0.49531 0 0 -1.71999 0 0 0.08683 0.1413 0.00935 0 3.65096 -0.09482 0 -0.18838 -0.41923 0.43384 -0.01421
ARG_118 -2.49858 0.13379 3.8364 -0.43222 0.04975 0.2267 1.84489 -1.64765 -0.03534 -0.19101 -2.46933 0.22497 0 0 0 -0.7839 0 1.37245 0.00618 0.31185 2.12199 0 -0.08929 0 -1.2888 -0.41056 0.52716 0.80946
LEU_119 -5.52342 0.58986 2.90628 -0.47113 0.17065 0.08997 2.07068 -1.89325 -0 -0 -0.93034 0.19144 0 0 0 0 0 0.2401 -0.01537 0.01944 0.42917 0 -0.35611 0 0.18072 -0.42368 0.68962 -2.03535
THR_120 -5.2355 0.59868 3.91771 -0.18049 0.05365 0.06583 2.52688 -2.15512 -0.00011 -0.00164 -2.1658 -0.92213 0 0 -0.97992 -0.23382 0 0.16151 0.29464 0.19354 1.14672 0 -0.56248 2.49666 -1.0874 -0.08503 1.03048 -1.12314
LYS_121 -2.092 0.11157 1.20363 -0.3353 0.05449 0.19124 0.18787 -0.71031 -0.01985 -0.11303 -0.51241 -0.16089 0 0 0 0 0 0.21426 -0.07542 0.00182 1.75248 0 -0.06304 0 -1.5107 -0.17095 0.75703 -1.28952
TYR_122 -8.08584 0.78373 4.10575 -0.62987 0.07933 0.35479 2.70505 -2.47894 -0.01146 -0.1274 -2.92395 -0.25496 0 0 0 -0.44458 0 0.13546 -0.00467 0.00109 0 1.83723 -0.24534 0.02478 1.2797 -0.38591 0.39076 -3.89524
THR_123 -6.99951 0.94909 6.41304 -0.10764 0.07815 0.07115 3.44328 -3.28541 -0 -0 -3.72774 -0.74172 0 0 -1.05997 0 0 0.05199 -0.00907 0.01671 0.09763 0 -0.5986 2.36618 -1.0874 -0.20387 0.43338 -3.90033
MET_124 -9.36551 0.56981 4.63859 -0.58109 0.06382 0.14497 2.70873 -2.76792 -0 -0 -2.59227 -0.03049 0 0 0 0 0 0.01561 0.10259 0.01815 0.96735 0 -0.11116 0 0.60916 -0.19304 0.55362 -5.24908
ALA_125 -5.35873 1.01655 4.13604 -0.02363 0 0 2.21906 -2.61731 -0.01042 -0.07723 -1.45907 -0.3675 0 0 0 0 0 0.02897 -0.07402 0 0 0 -0.3327 0 1.8394 -0.47786 0.46233 -1.09612
ASP_126 -5.78327 0.39974 6.34566 -0.1065 0.00077 0.3175 3.49878 -3.14936 -0 -0 -3.70519 -0.60251 0 0 -1.05997 0 0 0.02271 0.12265 0.00029 0 2.42651 -0.2017 0 -2.3716 -0.49145 0.39175 -3.94519
LEU_127 -7.71879 0.64184 2.63073 -0.70328 0.30171 0.3029 2.3166 -2.54307 -0 -0 -1.61559 0.0833 0 0 0 0 0 0.03162 -0.01915 0.07243 0.85372 0 -0.22967 0 0.18072 -0.18959 0.62517 -4.97841
VAL_128 -7.86248 1.15775 3.86064 -0.35444 0.16232 0.08321 2.88159 -2.82997 -0 -0 -2.67152 0.02834 0 0 0 0 0 0.05645 -0.039 0.41915 1.08265 0 -0.19568 0 1.9342 -0.13201 0.70443 -1.71438
TYR_129 -6.51574 0.86231 5.20293 -0.88958 0.07499 0.33918 2.65293 -2.87864 -0.0012 -0.03006 -2.1937 -0.29065 0 0 0 0 0 0.06502 -0.00651 0.08364 0 1.96958 -0.22195 0.00127 1.2797 -0.04449 0.46168 -0.0793
ALA_130 -5.30861 0.53494 2.85807 -0.02269 0 0 1.78644 -2.28439 -0.00017 -0.00278 -1.56025 -0.36882 0 0 0 0 0 0.03248 0.08243 0 0 0 -0.41344 0 1.8394 -0.27235 0.30336 -2.79637
LEU_131 -7.93797 0.98002 2.04559 -0.48084 0.24719 0.12018 1.82272 -2.15768 -0.00062 -0.0125 -0.7767 0.21271 0 0 0 0 0 0.06576 -0.04891 0.15119 0.39814 0 -0.23892 0 0.18072 -0.27066 0.58184 -5.11875
ARG_132 -8.59613 0.37731 6.82568 -0.70888 0.16213 0.46797 3.33097 -3.19377 -0.02399 -0.16735 -2.13677 0.32685 0 0 0 0 0 0.00926 0.02536 0.11874 2.19639 0 -0.09738 0 -1.2888 -0.0926 0.64434 -1.82068
HIS_D_133 -5.71537 0.4088 3.99627 -0.41699 0.02235 0.52811 1.41813 -2.1309 -0.01835 -0.18149 -1.68856 -0.43872 0 0 0 0 0 0.00826 -0.04219 0.04621 0 1.72752 -0.49272 0 -0.45461 -0.25236 0.50345 -3.17316
PHE_134 -9.42064 0.67158 2.70167 -0.83613 0.07949 0.1003 1.84869 -2.39381 -0.00244 -0.03991 -1.64919 -0.45565 0 0 -0.47344 0 0 0.00821 0.01136 0.02821 0 2.01882 0.16154 0 1.0402 -0.39281 0.5542 -6.43977
ASP_135 -4.45685 0.54972 6.52967 -0.20341 0.07587 0.65187 2.979 -2.86409 -0.01833 -0.20344 -4.62159 -1.54163 0 0 0 0 0 0.03417 0.28155 0.00953 0 1.89804 -0.84961 0 -2.3716 -0.07166 0.72716 -3.46563
GLU_136 -4.67257 0.63178 3.81592 -0.35636 0.09829 0.43741 1.51049 -1.8713 -0 -0 -1.67921 -0.64433 0 0 0 0 0 0.00944 -0.05928 0.01262 0 3.03897 -0.1638 0 -2.7348 0.1509 0.57046 -1.90537
GLY_137 -1.70088 0.1692 2.23132 -4e-05 0 0 0.63955 -1.06936 -0 -0 -0.01014 -0.41672 0 0 0 0 0 0.01939 -0.17691 0 0 0 0.42819 0 0.83697 0.07425 0.24362 1.26842
ASN_138 -2.42819 0.34118 3.22576 -0.20101 0.03722 0.3329 1.52749 -1.55038 -0.01255 -0.07353 -1.24893 -0.69165 0 0 0 0 0 0.0146 0.03907 5e-05 0 2.28748 -0.71648 0 -0.93687 0.16893 0.19861 0.31371
CYS_139 -6.21679 0.65207 4.7164 -0.09435 0.05582 0.08015 2.52698 -2.25544 -0.02018 -0.15911 -2.99799 0.15911 0 0 0 0 0 0.01033 -0.03593 0.04573 0.89738 0 0.0293 0 3.6196 0.43207 0.23548 1.68064
ASP_140 -3.29953 0.2898 4.44682 -0.11609 0.01205 0.3583 1.91608 -2.0055 -0 -0 -1.45075 -0.41808 0 0 0 0 0 0.03221 -0.05684 0.03052 0 1.68924 0.04688 0 -2.3716 0.25374 0.23205 -0.41067
THR_141 -4.61377 0.32124 3.26587 -0.20261 0.16492 0.07748 1.31114 -1.99733 -0.02914 -0.23104 -0.87445 -0.55808 0 0 0 0 0 0.03307 -0.02966 0.00156 0.10785 0 0.03098 2.32924 -1.0874 -0.12637 0.21295 -1.89354
LEU_142 -9.08981 1.05534 3.02763 -0.70135 0.30898 0.26822 2.45275 -2.67492 -0 -0 -1.37095 0.14229 0 0 0 0 0 0.01312 0.02025 0.07023 0.83864 0 -0.2244 0 0.18072 -0.04486 0.3336 -5.39454
LYS_143 -7.3569 0.40782 6.07048 -0.44597 0.10834 0.25533 2.84505 -2.94482 -0.00164 -0.01138 -2.24881 -0.13279 0 0 0 0 0 0.00615 -0.02229 0.13909 1.91519 0 0.04561 0 -1.5107 -0.11358 0.32037 -2.67545
GLU_144 -6.25063 0.47059 7.10752 -0.21897 0.03391 0.31269 3.47298 -3.27613 -0.01659 -0.15751 -4.58074 -0.59189 0 0 0 -0.44458 0 0.0082 0.07349 0.03206 0 3.01748 -0.19379 0 -2.7348 -0.318 0.29257 -3.96212
ILE_145 -9.21553 0.82139 3.333 -0.48498 0.30717 0.09744 2.5797 -2.83824 -0 -0 -2.02659 0.01806 0 0 0 0 0 0.01662 -0.05735 0.0064 0.54369 0 -0.45008 0 0.73287 -0.24318 0.39446 -6.46516
LEU_146 -9.91164 1.86777 3.35525 -0.45281 0.1722 0.10047 2.76719 -2.90586 -0.02236 -0.14091 -2.71802 0.24935 0 0 0 0 0 0.01384 0.04224 0.01454 0.39294 0 -0.2529 0 0.18072 -0.13508 0.86788 -6.51517
VAL_147 -6.53022 0.56712 4.51318 -0.25494 0.12074 0.04022 2.69634 -2.89739 -0 -0 -1.96034 0.27865 0 0 0 0 0 0.01111 -0.04558 0.00219 0.8382 0 -0.19011 0 1.9342 -0.14394 1.05315 0.03257
THR_148 -4.76944 0.38347 3.62088 -0.21086 0.17247 0.07825 2.05372 -2.02189 -0.00164 -0.01138 -2.02393 -0.15617 0 0 0 0 0 0.01474 -0.04217 0.00622 0.14615 0 0.10429 2.2942 -1.0874 -0.01309 0.55687 -0.90671
TYR_149 -7.59328 0.81845 3.12051 -0.73086 0.0979 0.43143 1.88777 -2.25984 -0.03164 -0.25047 -1.58046 -0.19794 0 0 0 -0.23382 0 0.01108 0.11772 0.03537 0 2.04782 -0.21137 0.00198 1.2797 -0.09126 0.84382 -2.48738
ASN_150 -2.5139 0.23585 3.2027 -0.20431 0.08592 0.35455 1.43742 -1.60984 -0 -0 -0.71224 -0.98898 0 0 0 0 0 0.00878 0.0583 0.00987 0 1.91678 -1.0125 0 -0.93687 -0.55553 1.34067 0.11669
CYS:disulfide_151 -5.45115 1.88591 2.70311 -0.07696 0.00597 0.05866 1.57554 -1.66346 -0 -0 -1.20436 -0.55785 0 0 -0.83839 0 0.47305 0.01175 0.53637 0.02601 0.54351 0 0.24954 0 3.6196 -0.64337 1.40089 2.65435
CYS:disulfide_152 -5.84259 1.48327 1.61464 -0.04415 0.00119 0.02113 0.69239 -1.36453 -0.02236 -0.14091 -0.26793 -0.20873 0 0 0 0 0.47305 0.07682 0.34884 0.19689 1.07308 0 -0.08701 0 3.6196 -0.26716 1.64421 2.99975
ASP_153 -4.78306 0.3225 5.39813 -0.14414 0.00228 0.42605 3.04844 -2.49982 -0.01561 -0.07241 -3.70331 -0.99248 0 0 -1.07345 0 0 0.02356 -0.0038 0.00307 0 3.8649 0.18392 0 -2.3716 -0.10262 1.13614 -1.35331
ASP_154 -3.47009 0.36959 4.18556 -0.11339 0.00913 0.34614 1.95657 -1.98225 -0 -0 -1.57954 -0.40982 0 0 0 0 0 0.01178 -0.08473 0.0116 0 1.70076 0.03401 0 -2.3716 -0.17762 0.34935 -1.21455
ASP_155 -4.76219 0.70196 7.40391 -0.28169 0.02128 0.90956 3.30741 -3.153 -0 -0 -7.26447 0.39694 0 0 -1.07345 -0.80468 0 0.00408 -0.07673 0.00196 0 3.71684 -0.07592 0 -2.3716 -0.27978 0.42424 -3.25537
TYR_156 -9.15874 0.98394 4.4788 -0.54799 0.31183 0.24242 3.40239 -2.93956 -0.01886 -0.16062 -1.34638 -0.40636 0 0 0 0 0 0.00484 0.04969 0.03187 0 3.976 0.0326 0.00016 1.2797 -0.25109 0.76085 0.72552
PHE_157 -9.72181 1.2801 2.99378 -0.73276 0.18685 0.44498 2.14965 -2.38192 -0.01585 -0.07377 -0.70061 0.19095 0 0 0 0 0 0.00535 0.09091 0.12833 0 2.2017 -0.02089 0 1.0402 -0.35815 0.93062 -2.36233
ASN_158 -3.28635 0.2947 4.16106 -0.18082 0.02147 0.28894 1.38706 -1.90291 -0.00024 -0.00136 -1.86799 -0.44522 0 0 0 -0.80468 0 0.00898 -0.05946 0.00145 0 1.94336 -0.40074 0 -0.93687 -0.57257 0.6192 -1.73301
LYS_159 -4.78218 0.33945 6.91779 -0.59299 0.16893 0.58759 2.88602 -2.86004 -0.01886 -0.16062 -4.87795 0.29324 0 0 0 0 0 0.00874 -0.03353 0.12706 2.2988 0 0.03009 0 -1.5107 -0.47885 0.3427 -1.31529
LYS_160 -2.56694 0.28208 4.30061 -0.41697 0.05845 0.22385 1.66726 -1.68756 -0.00349 -0.02246 -3.17428 0.46933 0 0 -0.60449 -0.58425 0 0.00422 -0.08951 0.04672 1.89713 0 0.01835 0 -1.5107 -0.38218 0.44425 -1.63059
ASP_161 -3.82224 0.4181 5.67147 -0.12681 0.01959 0.39885 2.28085 -2.30312 -0.01739 -0.14628 -4.03496 -0.84475 0 0 0 -0.58425 0 0.00145 -0.09322 0.10637 0 2.43412 -0.56348 0 -2.3716 -0.52164 0.44184 -3.65709
TRP_162 -10.436 1.21379 3.8193 -1.62228 0.22802 0.90431 2.14522 -2.94247 -0.01986 -0.12691 -0.03023 -0.10356 0 0 0 0 0 0.01619 0.00444 0.17136 0 2.26549 -0.13963 0 1.6906 -0.19681 0.63775 -2.52129
TYR_163 -9.04879 0.80908 2.22862 -0.64017 0.07489 0.33809 1.09647 -2.03577 -0.02104 -0.24055 -0.53556 -0.24833 0 0 0 0 0 0.00892 -0.00645 0.00378 0 2.07992 -0.0771 0.0015 1.2797 -0.11699 0.75297 -4.29681
ASP_164 -6.47104 0.54576 8.86693 -0.12962 0.01473 0.4026 4.25495 -3.76434 -0.02228 -0.21739 -6.27816 -1.36542 0 0 -1.50975 0 0 0.01672 0.0028 0.09662 0 3.91345 0.07698 0 -2.3716 -0.27776 0.61112 -3.60468
PHE_165 -8.94247 0.99263 2.2012 -0.60037 0.03023 0.30788 1.95637 -2.40546 -0.00102 -0.01151 -1.14899 0.092 0 0 -0.5059 0 0 0.01142 0.00398 0.01634 0 2.04076 -0.0623 0 1.0402 -0.00796 0.47594 -4.51702
VAL_166 -5.99872 0.54721 3.49629 -0.2916 0.16566 0.0613 1.68179 -2.14717 -0 -0 -2.20036 -0.1717 0 0 -1.15014 0 0 0.01289 0.41173 0.0044 0.06312 0 -0.46491 0 1.9342 0.23246 0.3867 -3.42687
GLU_167 -4.35478 0.40527 5.11915 -0.37149 0.08136 0.71869 1.7526 -2.19251 -0.02565 -0.1429 -0.73463 -0.61666 0 0 -0.50993 0 0 0.00291 0.00106 0.05715 0 3.10433 -0.04476 0 -2.7348 0.07422 0.70568 0.29431
ASN_168 -4.76504 1.08794 5.54841 -0.20806 0.06954 0.37408 2.16874 -2.53977 -0.04905 -0.29319 -1.51802 -1.00098 0 0 -0.60449 0 0 0.00296 0.19265 0.0157 0 2.03178 -1.0499 0 -0.93687 -0.04045 1.57534 0.06132
PRO_169 -4.59578 0.89621 3.56812 -0.08968 0.00026 0.05567 1.683 -1.66204 -0.00102 -0.01151 -1.13698 0.71564 0 0 0 0 0 0.01104 -0.12905 0.002 0.66934 0 -0.62477 0 -2.4119 -0.08171 1.29591 -1.84723
ASP_170 -4.84158 0.86966 5.62398 -0.11899 0.00834 0.36892 2.44148 -2.49258 -0 -0 -2.70184 -0.72775 0 0 0 0 0 0.0057 -0.18859 0.12017 0 1.73742 0.06477 0 -2.3716 0.30061 0.39805 -1.50383
ILE_171 -9.71319 1.41197 3.42459 -0.71094 0.50324 0.26062 3.14875 -3.0314 -0 -0 -2.7365 0.11615 0 0 0 0 0 0.00522 -0.14285 0.00662 0.80417 0 0.33448 0 0.73287 0.33496 0.47399 -4.77723
LEU_172 -6.80369 0.88201 3.70148 -0.49176 0.25645 0.12225 2.55402 -2.5431 -0.00839 -0.1005 -1.76538 0.18923 0 0 0 0 0 0.00281 0.07336 0.12624 0.33882 0 -0.29965 0 0.18072 -0.21659 0.50813 -3.29354
ARG_173 -4.76633 0.22286 5.54811 -0.44227 0.0676 0.22109 1.98309 -2.6348 -0 -0 -1.26402 0.31678 0 0 0 0 0 0.01239 0.34811 0.17191 2.0354 0 -0.12991 0 -1.2888 -0.33265 0.63744 0.70601
VAL_174 -8.5527 2.11314 3.27545 -0.33279 0.37322 0.07323 2.42032 -2.81584 -0 -0 -1.43923 0.01212 0 0 0 0 0 0.05735 -0.05015 0.69205 0.01487 0 -0.38115 0 1.9342 -0.08755 1.20104 -1.49243
TYR_175 -11.1403 1.22543 3.40138 -0.56536 0.37966 0.25115 3.50745 -3.15832 -0.01783 -0.15665 -3.10721 -0.3069 0 0 0 0 0 0.04542 -0.008 0.02653 0 2.92216 0.2187 0.01273 1.2797 -0.04961 1.09471 -4.1452
ALA_176 -5.21367 0.67975 3.99074 -0.02527 0.00041 0 1.94229 -2.59801 -0.02471 -0.15643 -2.09924 -0.3953 0 0 0 0 0 0.01581 -0.11543 0 0 0 -0.18729 0 1.8394 -0.41255 0.56257 -2.19692
ASN_177 -4.50789 0.53605 4.72138 -0.17854 0.0398 0.27726 2.39947 -2.34024 -0 -0 -1.34472 -0.35416 0 0 -0.83839 0 0 0.00274 0.17125 0.00278 0 1.71454 -0.03855 0 -0.93687 -0.4529 0.46573 -0.66124
LEU_178 -6.76023 0.58823 3.13152 -0.47195 0.0886 0.12836 2.86821 -2.29975 -1e-05 -0.00015 -2.85447 0.06617 0 0 0 0 0 0.00159 0.0389 0.02146 0.14396 0 -0.1884 0 0.18072 -0.46166 0.55576 -5.22312
GLY_179 -4.65905 0.32619 5.07008 -5e-05 0 0 2.73457 -2.61924 -0 -0 -2.80124 -0.39823 0 0 0 0 0 0.01375 -0.08827 0 0 0 0.28142 0 0.83697 0.27065 0.42306 -0.60939
GLU_180 -5.28416 0.48035 6.77799 -0.49581 0.10264 0.99148 2.82235 -2.95864 -0.03709 -0.22926 -3.84699 -0.55719 0 0 0 -1.51953 0 0.07404 -0.04686 0.12029 0 3.72776 -0.32049 0 -2.7348 0.21458 0.29822 -2.42109
ARG_181 -5.79018 0.17962 5.8284 -0.59229 0.13507 0.31453 2.41552 -2.79962 -0.03194 -0.31354 -2.00912 0.39774 0 0 0 0 0 0.05945 0.0493 0.12947 2.63537 0 -0.0754 0 -1.2888 -0.51667 0.33891 -0.93418
VAL_182 -7.15917 0.65554 3.30303 -0.30869 0.19927 0.06978 2.75365 -2.68731 -0 -0 -1.86067 -0.1197 0 0 0 0 0 0.01292 -0.0617 0.00265 0.07112 0 -0.33978 0 1.9342 -0.22669 0.27138 -3.49015
ARG_183 -9.9879 0.84084 9.02177 -0.94886 0.16252 0.62726 4.71061 -4.41269 -0.00215 -0.01964 -4.84611 0.07172 0 0 0 -1.77704 0 0.0191 0.03923 0.37536 2.55792 0 -0.09549 0 -1.2888 -0.22487 0.35207 -4.82516
GLN_184 -6.14932 0.39148 6.97988 -0.26079 0.03194 0.18734 2.96196 -3.20461 -0.0359 -0.26419 -3.22712 -0.50769 0 0 0 0 0 0.01789 0.03539 0.05142 0 2.85222 -0.04693 0 -0.18838 -0.28806 0.44708 -0.21638
ALA_185 -6.06659 0.22862 4.94108 -0.0215 0 0 3.0891 -3.00162 -0.00062 -0.01282 -2.47756 -0.3662 0 0 0 0 0 0.00587 0.01288 0 0 0 -0.26943 0 1.8394 -0.32474 0.417 -2.00713
LEU_186 -8.24762 0.82228 3.66066 -0.43399 0.08953 0.09151 2.72793 -2.74664 -0.01036 -0.08462 -1.937 0.1973 0 0 0 0 0 0.00421 -0.02719 0.05336 0.50164 0 -0.24121 0 0.18072 -0.32562 0.55674 -5.16836
LEU_187 -7.57963 0.65176 5.26769 -0.49578 0.26878 0.12019 2.6427 -3.03131 -0 -0 -2.3166 0.2407 0 0 0 0 0 0.01051 0.02443 0.03275 0.40911 0 -0.26313 0 0.18072 -0.20346 0.52699 -3.51357
LYS_188 -7.44843 0.39972 8.88641 -0.30553 0.03255 0.13966 4.03042 -3.90375 -0.03249 -0.20366 -5.54923 -0.07867 0 0 0 0 0 0.01089 0.25911 0.05866 1.74788 0 -0.04454 0 -1.5107 -0.36723 0.51163 -3.3673
THR_189 -8.31618 0.93397 6.77202 -0.20428 0.13514 0.07693 4.43306 -3.59504 -0.01074 -0.03432 -3.92924 -0.42217 0 0 0 -0.38377 0 0.01482 0.04697 0.01159 0.06936 0 -0.01007 2.31285 -1.0874 -0.21633 0.66095 -2.74188
VAL_190 -7.96067 0.41728 5.42363 -0.3151 0.20505 0.07212 3.09487 -3.31656 -0 -0 -1.87716 -0.20221 0 0 0 0 0 0.0043 -0.03942 0.0018 0.09639 0 -0.24324 0 1.9342 -0.0352 0.47933 -2.26056
GLN_191 -5.14039 0.27151 5.66946 -0.2698 0.06307 0.21929 2.45907 -2.77148 -0.01316 -0.12387 -2.31603 -0.48153 0 0 0 0 0 0.00279 0.12667 0.12109 0 2.73067 -0.0856 0 -0.18838 -0.20291 0.29919 0.36966
PHE_192 -9.2518 1.12257 3.66015 -0.98417 0.07218 0.38315 2.98018 -2.75824 -0 -0 -2.55393 0.03758 0 0 0 0 0 0.00905 -0.01529 0.01387 0 1.84754 -0.34042 0 1.0402 -0.14709 0.27982 -4.60465
CYS_193 -8.45248 1.11036 5.144 -0.04842 0 0.01612 2.73725 -2.75835 -0.00122 -0.00716 -3.31826 0.0249 0 0 0 0 0 0.00278 0.15377 0.00424 0.29457 0 0.26092 0 3.6196 0.12964 0.41111 -0.67663
ASP_194 -6.10093 0.30601 8.89768 -0.09561 0.00089 0.28068 4.39584 -3.96046 -6e-05 -0.00214 -6.57528 -0.47517 0 0 0 -1.53805 0 0.01519 0.00588 0.05132 0 1.7348 0.27144 0 -2.3716 0.09481 0.69043 -4.37433
ALA_195 -4.35711 0.27231 4.00541 -0.02179 0 0 2.61895 -2.46341 -0 -0 -2.48285 -0.35762 0 0 0 0 0 0.01619 -0.0143 0 0 0 -0.21309 0 1.8394 -0.23997 0.57427 -0.82363
MET_196 -8.97201 0.51267 5.41661 -0.7495 0.3044 0.35108 3.23939 -3.07761 -0 -0 -2.83941 -0.13126 0 0 0 0 0 0.0137 0.00058 0.00517 2.52455 0 -0.00256 0 0.60916 -0.22094 0.37322 -2.64276
ARG_197 -7.26994 0.29305 8.36037 -1.04893 0.22831 0.67362 3.66362 -3.98061 -6e-05 -0.00214 -4.12729 0.12953 0 0 0 0 0 0.01025 -0.00499 0.01312 2.23817 0 0.00598 0 -1.2888 -0.01477 0.3883 -1.73321
ASN_198 -4.54184 0.2244 5.32322 -0.17793 0.03442 0.26156 2.38308 -2.6341 -0 -0 -2.56467 -0.30214 0 0 0 0 0 0.02221 -0.04385 0.00449 0 1.44118 0.23453 0 -0.93687 0.0113 0.36031 -0.9007
ALA_199 -4.35638 0.28634 3.27412 -0.02706 0.00236 0 1.98355 -2.13373 -0 -0 -2.07016 -0.42996 0 0 -0.73715 0 0 0.0556 -0.05594 0 0 0 -0.05872 0 1.8394 -0.27232 0.38748 -2.31258
GLY_200 -5.73964 0.69091 5.38954 -5e-05 0 0 3.09013 -2.96134 -0.03392 -0.0963 -2.75509 -0.40668 0 0 0 0 0 0.01826 -0.0705 0 0 0 -1.28164 0 0.83697 -0.61433 0.32368 -3.60999
ILE_201 -9.07936 1.1727 4.34976 -0.47036 0.46235 0.08888 2.1121 -2.89849 -0.0056 -0.02157 -2.19861 0.19268 0 0 0 0 0 0.01749 -0.05451 0.06765 0.55986 0 -0.69661 0 0.73287 -0.60391 0.54097 -5.73174
VAL_202 -5.55662 0.40863 2.92185 -0.27526 0.19446 0.05676 2.7414 -2.19529 -0.00615 -0.01895 -2.49052 -0.19551 0 0 0 0 0 0.01957 -0.03412 0.00531 0.30647 0 -0.73127 0 1.9342 -0.4429 0.53548 -2.82246
GLY_203 -3.95329 0.45748 2.53808 -0.00115 0 0 1.93265 -1.75669 -0.01213 -0.04712 -2.88221 -0.32723 0 0 0 0 0 0.011 0.00095 0 0 0 -1.41399 0 0.83697 0.03127 0.32116 -4.26426
VAL_204 -4.89088 0.65844 2.12268 -0.38865 0.43167 0.09793 0.98989 -1.68256 -0.00054 -0.00155 -0.60006 -0.06385 0 0 0 0 0 0.00244 -0.0251 0.01455 0.82659 0 -0.78021 0 1.9342 0.05059 0.37517 -0.92924
LEU_205 -7.47541 1.19973 0.39533 -0.47703 0.33476 0.08286 1.13896 -1.41756 -0.01745 -0.06258 -0.86598 0.18939 0 0 0 0 0 0.01092 -0.03415 0.05032 0.61986 0 -0.36428 0 0.18072 -0.31585 0.5741 -6.25333
THR_206 -4.95289 0.40524 3.58098 -0.22909 0.21121 0.1002 2.18769 -2.11936 -0.00063 -0.00278 -1.06263 -1.44416 0 0 -0.63096 0 0 0.04031 0.07103 0.22085 1.33002 0 -0.18761 2.29007 -1.0874 -0.27057 0.62488 -0.9256
LEU_207 -9.19855 1.62779 2.22209 -0.55993 0.38268 0.13121 2.11258 -2.43309 -0 -0 -1.00385 0.02655 0 0 0 0 0 0.05426 -0.07502 0.01834 3.13343 0 -0.2273 0 0.18072 -0.31966 0.52431 -3.40343
ASP_208 -3.78806 0.42675 3.59861 -0.11483 0.008 0.35316 1.65422 -1.90043 -0 -0 -0.80683 -0.40876 0 0 -0.63096 0 0 0.02034 -0.07276 0.01064 0 1.78413 -0.03198 0 -2.3716 -0.41101 0.42956 -2.2518
ASN_209 -6.7152 0.51965 5.07633 -0.18972 0.06414 0.31637 2.91335 -2.93431 -0.0009 -0.00619 -2.19854 -0.46232 0 0 0 0 0 0.00444 -0.02364 0.05764 0 2.0637 -0.53599 0 -0.93687 -0.60969 0.30383 -3.29393
GLN_210 -11.1523 0.99189 8.53047 -0.33453 0.04831 0.18502 4.1276 -4.3676 -0.0215 -0.11327 -4.80931 -0.1976 0 0 -0.74108 -0.83002 0 0.01005 0.00498 0.04739 0 2.98989 0.22024 0 -0.18838 -0.25943 0.46196 -5.39719
ASP_211 -9.39356 1.07221 11.8247 -0.24723 0.15073 0.93787 5.89943 -5.22158 -0.01679 -0.08275 -9.33878 -0.4721 0 0 -1.91008 -0.77187 0 0.08003 -0.03932 0.09283 0 1.77981 -0.49494 0 -2.3716 -0.01147 1.00309 -7.53133
LEU_212 -8.39044 1.13515 2.9047 -0.54913 0.36933 0.16479 1.29169 -2.34246 -0.01683 -0.14265 -0.31306 0.17661 0 0 0 0 0 0.04477 0.07408 0.05944 0.10208 0 -0.06765 0 0.18072 -0.28664 1.12394 -4.48157
ASN_213 -5.02512 0.44809 6.51021 -0.17719 0.01419 0.27604 2.92167 -2.90219 -0.04635 -0.20654 -3.58705 -0.44031 0 0 -0.33291 0 0 0.03265 -0.01428 0.00642 0 1.92763 -0.3854 0 -0.93687 -0.50473 0.66892 -1.75312
GLY_214 -4.52357 0.34803 4.41524 -5e-05 0 0 1.96902 -2.26143 -0.00062 -0.01282 -1.68496 -0.37801 0 0 -0.74108 0 0 0.01029 -0.15429 0 0 0 -1.41576 0 0.83697 -0.86479 0.50416 -3.95368
ASN_215 -5.90816 0.466 6.86097 -0.18791 0.00458 0.2778 3.33035 -3.20796 -0.01946 -0.07139 -3.28101 -0.42 0 0 -0.59725 -0.77187 0 0.02392 -0.01863 0.01039 0 2.22559 0.11217 0 -0.93687 -0.49668 0.44243 -2.16299
TRP_216 -12.1742 2.24456 2.23754 -0.89912 0.04026 0.27544 1.58175 -2.65429 -0 -0 -1.04198 -0.15848 0 0 0 0 0 0.02128 -0.00975 0.27451 0 1.48396 -0.22471 0 1.6906 -0.01552 0.67097 -6.6572
TYR_217 -8.40388 0.71378 3.99364 -1.04851 0.18669 0.61998 2.18446 -2.88408 -0 -0 -1.01335 -0.2832 0 0 0 0 0 0.00371 0.03399 0.14045 0 1.53309 -0.44083 0.02711 1.2797 -0.05746 0.89903 -2.51568
ASP_218 -2.52517 0.23382 2.4896 -0.1299 0.06409 0.40859 0.71718 -1.20396 -0.00411 -0.03896 -1.25384 -1.0027 0 0 0 0 0 0.00249 0.00405 0.00682 0 2.76032 -0.59472 0 -2.3716 -0.25414 0.8083 -1.88381
PHE_219 -7.45097 1.91814 0.89935 -0.82256 0.1955 0.44223 0.72474 -1.69229 -0.0061 -0.02793 0.34628 0.07539 0 0 0 0 0 0.00639 -0.00177 0.00124 0 2.27638 0.07367 0 1.0402 0.01204 1.35239 -0.63768
GLY_220 -1.20206 0.11283 1.88074 -4e-05 0 0 0.87168 -0.87863 -0 -0 -0.80357 -0.42277 0 0 0 0 0 0.0109 -0.08702 0 0 0 0.37865 0 0.83697 0.27162 1.04227 2.01155
ASP_221 -2.53549 0.25462 2.36655 -0.12161 0.02311 0.37787 0.71078 -1.24865 -0.01711 -0.08387 -0.30918 -0.31095 0 0 0 0 0 0.00247 -0.04632 0.00409 0 2.51254 -0.3667 0 -2.3716 -0.33855 0.1654 -1.3326
PHE_222 -9.19161 1.82671 1.88299 -0.53902 0.131 0.22249 0.90642 -2.27847 -0.0061 -0.02793 -0.89502 -0.12706 0 0 0 0 0 0.00501 -0.02252 0.48976 0 2.75288 -0.09744 0 1.0402 -0.45348 0.42014 -3.96106
ILE_223 -3.89189 0.24456 3.39515 -0.46619 0.35347 0.09953 2.12867 -1.89783 -0.02631 -0.20545 -2.38381 0.0072 0 0 0 0 0 0.01518 -0.01295 0.01448 0.36108 0 -0.76049 0 0.73287 -0.2801 0.58327 -1.98955
GLN_224 -4.13016 0.35644 2.31746 -0.31044 0.02936 0.15503 0.87194 -1.37374 -0 -0 -1.2112 -0.07962 0 0 -0.73715 0 0 0.01064 0.04883 0.1597 0 2.98272 0.02593 0 -0.18838 -0.3185 0.38942 -1.00172
THR_225 -3.55311 0.1181 2.53237 -0.10143 0.07008 0.04601 1.63638 -1.46466 -0.01225 -0.15453 -1.37518 -1.52166 0 0 0 0 0 0.04301 0.00176 0.08212 1.02261 0 -0.43547 2.26721 -1.0874 0.47893 0.38257 -1.02456
THR_226 -3.43074 0.89789 3.42688 -0.22967 0.40507 0.1065 1.72938 -1.71321 -0 -0 -1.44117 -1.38508 0 0 0 0 0 0.00698 0.08689 0.00289 0.40451 0 0.58117 2.30824 -1.0874 1.32977 1.12375 3.12265
PRO_227 -2.47416 0.46263 1.69857 -0.1155 0.00252 0.08529 0.78352 -0.88201 -0.01576 -0.13623 0.08868 0.27646 0 0 0 0 0 0.0072 -0.10297 0.03212 0.10477 0 -1.03594 0 -2.4119 0.41442 1.12602 -2.09226
GLY_228 -2.38632 0.0701 2.92803 -6e-05 0 0 1.47188 -1.45069 -0.0002 -0.00442 -1.6248 -0.38588 0 0 0 0 0 0.00509 0.04818 0 0 0 -1.42421 0 0.83697 -0.15994 0.52845 -1.54783
SER_229 -2.36025 0.21693 2.59315 -0.03139 0.06052 0.03184 1.32266 -1.3478 -0.01576 -0.13623 -0.78595 0.23928 0 0 0 0 0 0.00371 0.00097 0.00658 0.45467 0 0.00312 0.60268 -0.77834 0.63195 0.65713 1.36948
GLY_230 -4.12867 0.37109 2.87295 -0.00031 0 0 0.97171 -1.78861 -0.02772 -0.08072 -1.50284 -0.15099 0 0 0 0 0 0.02385 -0.08669 0 0 0 -0.58463 0 0.83697 0.44651 0.66981 -2.15829
VAL_231 -4.11232 0.69976 2.79254 -0.37521 0.47425 0.09313 2.19482 -1.81166 -0 -0 -1.8291 -0.71581 0 0 0 0 0 0.0142 0.41218 0.00054 0.11967 0 0.96798 0 1.9342 1.57252 1.0739 3.5056
PRO_232 -5.22139 0.91278 1.22188 -0.22738 0.08579 0.16793 0.49314 -0.81104 -9e-05 -0.00026 -0.56762 -0.2331 0 0 0 0 0 0.00192 0.48031 0.02426 0.17721 0 -0.23177 0 -2.4119 1.75823 1.28234 -3.09878
VAL_233 -5.23667 0.43737 3.51669 -0.27445 0.1434 0.05692 2.60021 -2.16574 -0 -0 -1.86294 -0.26918 0 0 0 0 0 0.00404 0.00088 0.00187 0.17167 0 -0.60567 0 1.9342 -0.01522 0.73062 -0.83198
VAL_234 -6.86512 0.71868 2.27766 -0.31706 0.20672 0.07044 1.60995 -2.05255 -0.02797 -0.13896 -1.27721 -0.33271 0 0 0 0 0 0.00631 -0.03084 0.01167 0.11294 0 0.03454 0 1.9342 -0.1322 0.48953 -3.70198
ASP_235 -5.81193 0.30701 6.81345 -0.10748 0.01535 0.33069 3.2405 -2.97355 -0 -0 -4.70745 -0.25597 0 0 0 -1.19092 0 0.01448 -0.00278 0.07974 0 1.69137 0.21291 0 -2.3716 -0.0419 0.51398 -4.24411
SER_236 -4.77543 0.41891 4.45172 -0.02653 0 0.04188 1.65198 -2.23048 -0.01947 -0.18011 -0.83665 -1.2168 0 0 0 0 0 0.05008 -0.02316 0.00112 0.54119 0 0.1277 0.61087 -0.77834 -0.11078 0.40269 -1.89962
TYR_237 -10.9179 1.20692 4.10034 -0.99488 0.12732 0.32997 2.77382 -3.17293 -0.01126 -0.03875 -1.76759 -0.29376 0 0 0 -1.21379 0 0.02163 0.03679 0.03101 0 1.72928 -0.43811 0.00744 1.2797 0.17389 0.45998 -6.57087
TYR_238 -11.0218 1.59421 4.37698 -0.5885 0.0304 0.26678 3.33295 -3.29339 -0.02749 -0.23189 -3.07243 -0.25958 0 0 -0.59885 0 0 0.01867 -0.04113 0.0369 0 2.3388 0.01949 0.42727 1.2797 0.21112 0.83048 -4.37128
SER_239 -7.26477 0.80269 7.36839 -0.03193 0 0.02322 2.92505 -3.31674 -0.02788 -0.1387 -2.09866 0.03542 0 0 0 0 0 0.00868 -0.00602 0.01009 0.52307 0 0.28697 1.71951 -0.77834 -0.04499 0.90425 0.89932
LEU_240 -6.62967 0.68699 4.39703 -0.47379 0.20308 0.10806 1.99143 -2.53176 -0 -0 -1.31186 0.22511 0 0 0 0 0 0.04497 -0.00714 0.0113 0.35224 0 -0.27318 0 0.18072 -0.21146 0.59522 -2.64272
LEU_241 -8.48589 0.86692 3.23726 -0.51509 0.27351 0.14433 2.83372 -2.51091 -0.00731 -0.04937 -2.60184 0.21084 0 0 0 0 0 0.07458 -0.0044 0.02916 0.21096 0 -0.2166 0 0.18072 -0.3352 0.72517 -5.93944
MET_242 -11.1572 1.59879 5.60895 -0.20773 0.01476 0.06465 3.2696 -3.09977 -0.02375 -0.2048 -1.87187 -0.15303 0 0 0 0 0 0.04256 0.07521 0.13334 1.81826 0 0.08425 0 0.60916 5.60076 1.9506 4.15275
PRO_243 -6.66597 0.72716 4.19514 -0.07232 0 0.04355 1.19691 -1.77782 -0.01429 -0.12243 -1.21639 0.618 0 0 0 0 0 0.02351 -0.08853 0.00152 0.45395 0 -0.49534 0 -2.4119 5.56307 1.71409 1.6719
ILE_244 -8.45469 1.04291 3.65147 -0.63545 0.49453 0.15616 3.19543 -2.72792 -0.00139 -0.01607 -2.01849 -0.07669 0 0 0 0 0 0.04018 -0.01035 0.14243 3.10995 0 -0.09787 0 0.73287 -0.07751 0.66327 -0.88725
LEU_245 -9.16102 1.1226 2.70389 -0.5229 0.33272 0.12314 2.6724 -2.64273 -0 -0 -2.49357 0.28685 0 0 0 0 0 0.03556 0.32297 1.00852 0.29466 0 -0.27111 0 0.18072 -0.03404 0.97387 -5.06746
THR_246 -6.26373 0.81501 4.84293 -0.11952 0.0541 0.05054 2.14433 -2.7102 -0.02126 -0.2526 -1.47524 -0.82161 0 0 -0.94559 0 0 0.02804 -0.01641 0.14518 0.53904 0 -0.02829 2.30555 -1.0874 -0.10491 1.06269 -1.85934
LEU_247 -5.97294 0.47318 2.27846 -0.69298 0.23869 0.27187 1.71596 -1.83693 -0.00839 -0.1005 -0.40246 0.09725 0 0 0 0 0 0.00528 -0.04764 0.00218 1.03084 0 -0.2616 0 0.18072 -0.07962 0.62508 -2.48354
THR_248 -7.5211 0.51671 4.99478 -0.13781 0.06679 0.0884 2.03625 -2.98617 -0.01614 -0.13374 -1.47029 -1.05894 0 0 0 0 0 0.01025 -0.04368 0.05526 0.02133 0 -0.19396 2.30366 -1.0874 -0.28581 0.30824 -4.53338
ARG_249 -5.42398 0.48183 5.41361 -0.49644 0.09337 0.32219 2.30615 -2.6394 -7e-05 -0.00117 -2.69294 -0.0749 0 0 0 0 0 0.00614 0.09732 0.34377 1.6512 0 -0.19827 0 -1.2888 -0.08697 0.37035 -1.81701
ALA_250 -4.91236 0.42847 2.3704 -0.02397 1e-05 0 2.0878 -1.94651 -0.00139 -0.01607 -1.32566 -0.36341 0 0 0 0 0 0.01232 -0.10081 0 0 0 -0.39771 0 1.8394 -0.25862 0.52119 -2.08692
LEU_251 -7.4841 1.19994 1.53443 -0.5442 0.24472 0.17762 1.46323 -1.95101 -0.00994 -0.03399 -1.27987 0.08172 0 0 0 0 0 0.00339 -0.03 0.13486 0.14776 0 -0.03899 0 0.18072 -0.46507 0.75738 -5.9114
THR_252 -4.42554 0.58679 4.37133 -0.20076 0.1429 0.07415 2.98321 -2.22254 -0.00445 -0.07887 -3.48095 -0.0932 0 0 0 0 0 0.00581 -0.04039 0.08715 0.08238 0 0.09764 2.25426 -1.0874 0.12301 0.6922 -0.13325
ALA_253 -6.51889 1.14725 3.62764 -0.02473 0.00013 0 1.96177 -2.82477 -0.01079 -0.05094 -1.35761 -0.38574 0 0 0 0 0 0.00536 -0.11395 0 0 0 -0.33106 0 1.8394 -0.0453 0.45684 -2.6254
GLU_254 -7.29731 1.00526 6.30197 -0.44546 0.05485 0.84961 3.37249 -3.03922 -0.00162 -0.01927 -3.21049 -0.40898 0 0 0 -1.1869 0 0.0035 -0.08022 0.35827 0 3.91576 -0.24746 0 -2.7348 -0.62035 0.36115 -3.06922
SER_255 -5.33438 0.3486 5.00651 -0.03988 0.00135 0.05506 2.72395 -2.57056 -0.01962 -0.13997 -3.17089 -0.28836 0 0 0 0 0 0.00262 -0.05498 0.00014 0.24116 0 -0.32712 1.75453 -0.77834 -0.61298 0.3493 -2.85386
HIS_D_256 -11.1443 0.92792 8.81772 -0.40096 0.03867 0.44602 3.73939 -4.87312 -0.00407 -0.04789 -2.70394 -0.2829 0 0 -0.46851 0 0 0.01525 0.77161 0.00756 0 2.47995 -0.09889 0 -0.45461 -0.28294 0.4584 -3.05969
VAL_257 -4.97556 0.51738 2.66934 -0.25962 0.13245 0.04213 1.28158 -1.82579 -0 -0 -0.99637 0.41161 0 0 0 0 0 0.00322 -0.07447 0.00756 0.96968 0 0.17649 0 1.9342 -0.10789 0.62072 0.52667
ASP_258 -3.30261 0.44481 3.61921 -0.1221 0.04073 0.3829 0.67076 -1.52939 -0.001 -0.0143 -0.10488 -0.26079 0 0 0 0 0 0.00761 0.15984 0.0048 0 2.59362 -0.36547 0 -2.3716 -0.29885 0.43181 -0.01488
THR_259 -5.57845 0.74181 4.23567 -0.20236 0.32397 0.08917 1.61777 -2.48279 -0.00631 -0.05733 -1.4594 -0.81137 0 0 0 -0.67702 0 0.02789 0.14759 0.00072 0.30888 0 1.39464 2.26935 -1.0874 1.12245 0.43391 0.35139
ASP_260 -6.09396 0.55533 8.6331 -0.204 0.07496 0.6441 3.77312 -3.59469 -0.00085 -0.01131 -5.88312 -1.47905 0 0 -0.74886 -1.01432 0 0.00991 0.0257 0.02328 0 2.3286 -0.55074 0 -2.3716 1.4789 0.52236 -3.88315
LEU_261 -5.21175 0.59913 2.69819 -0.53551 0.26905 0.15249 0.84511 -1.84825 -0 -0 -0.09723 0.24326 0 0 0 0 0 0.01948 -0.1241 0.02062 0.24284 0 0.06145 0 0.18072 0.21603 0.40859 -1.85988
THR_262 -2.72437 0.27999 3.87643 -0.13105 0.0541 0.07216 1.59908 -1.58207 -0 -0 -2.93874 -0.17651 0 0 -0.74886 -0.5618 0 0.01324 -0.06151 0.01439 0.01881 0 -0.23579 4.12007 -1.0874 -0.25219 0.34503 -0.10697
LYS_263 -5.9101 0.76958 7.34549 -0.5205 0.09311 0.41831 3.24915 -2.73441 -0.00012 -0.00044 -3.95369 0.0747 0 0 -0.46851 -0.45252 0 0.00675 -0.00959 0.54046 2.64777 0 -0.04626 0 -1.5107 -0.22207 0.87018 0.18658
PRO_264 -3.44419 0.52842 2.31159 -0.11891 0.0006 0.08665 1.32446 -1.2192 -0.00028 -0.00343 -2.08482 0.2827 0 0 0 0 0 0.00299 -0.02993 0.00546 0.17254 0 -1.16645 0 -2.4119 -0.28877 0.97512 -5.07733
TYR_265 -4.75251 0.30888 2.82612 -0.57811 0.02595 0.2301 0.86759 -1.75183 -0 -0 -0.83695 -0.00405 0 0 0 0 0 0.00774 -0.0086 0.11437 0 2.23835 0.17846 0.00399 1.2797 -0.5097 0.28108 -0.07944
ILE_266 -7.26934 0.743 3.24083 -0.49678 0.42126 0.10813 1.69731 -2.44453 -0.00968 -0.10598 -1.81619 0.33546 0 0 0 0 0 0.00657 -0.05782 0.04417 0.44511 0 -0.35016 0 0.73287 -0.43288 0.25848 -4.95017
LYS_267 -1.50146 0.07723 1.30341 -0.3341 0.04236 0.19794 0.45398 -0.71543 -0 -0 0.22688 -0.20683 0 0 0 0 0 0.0028 -0.00898 0.00041 1.57977 0 0.21258 0 -1.5107 0.04759 0.31696 0.1844
TRP_268 -7.54281 0.72366 2.47416 -0.77185 0.00643 0.23675 1.2648 -1.82564 -0 -0 -1.53768 -0.1358 0 0 0 0 0 0.00648 -0.01014 0.02308 0 1.62499 -0.10383 0 1.6906 -0.02042 0.37668 -3.52053
ASP_269 -3.35604 0.26482 4.96259 -0.1936 0.10467 0.61107 2.13429 -2.09759 -0.01161 -0.05775 -2.14519 -1.68027 0 0 -0.5525 0 0 0.02793 -0.07153 0.0023 0 2.50309 -0.47371 0 -2.3716 -0.38572 0.40023 -2.38612
LEU_270 -4.7526 0.63537 2.0696 -0.4928 0.16975 0.12777 1.4531 -1.57629 -0.00159 -0.0337 0.18406 0.18659 0 0 0 0 0 0.03557 -0.00776 0.05021 0.30262 0 -0.23417 0 0.18072 -0.21081 0.47144 -1.44294
LEU_271 -6.76807 0.69141 2.50584 -0.52158 0.40845 0.14264 1.45325 -1.99672 -0.01335 -0.07462 -1.78832 -0.08503 0 0 -0.5525 0 0 0.00893 -0.0279 0.17063 3.05628 0 -0.1125 0 0.18072 -0.42718 0.54119 -3.20844
LYS_272 -6.09771 0.28953 6.24161 -0.4071 0.04331 0.20577 2.56961 -2.58493 -0.07609 -0.26937 -1.8696 0.40841 0 0 0 -0.68504 0 0.01244 -0.04549 0.06537 2.21318 0 0.05124 0 -1.5107 -0.34419 0.42615 -1.3636
TYR_273 -8.99237 0.70157 3.52715 -0.97634 0.23925 0.49713 1.78017 -2.43746 -0.01505 -0.08315 -0.643 -0.55249 0 0 0 -0.66252 0 0.00571 -0.00202 0.02123 0 2.20795 -0.32054 0.02234 1.2797 0.15109 0.56958 -3.68205
ASP_274 -5.13092 0.49134 7.26246 -0.14525 0.02581 0.494 3.92989 -3.17046 -0.00496 -0.07141 -6.07261 -2.83519 0 0 -1.09505 -1.7059 0 0.01735 0.00548 0.22462 0 4.09632 0.05036 0 -2.3716 0.66313 0.89048 -4.45208
PHE_275 -11.3781 1.21541 4.85478 -0.66891 0.10462 0.39959 2.48709 -3.08398 -0.02937 -0.05694 -2.3142 -0.43397 0 0 -0.74938 0 0 0.03912 -0.01085 0.00477 0 2.13276 0.01982 0 1.0402 0.46616 0.77802 -5.18339
THR_276 -5.46333 0.46816 5.62682 -0.1992 0.12551 0.0698 2.33244 -2.58178 -0 -0 -1.51615 -0.14991 0 0 0 -0.82729 0 0.00672 0.01549 0.0135 0.05482 0 -0.02177 2.28736 -1.0874 0.17033 0.33114 -0.34473
GLU_277 -4.43758 0.21833 5.25526 -0.47207 0.30573 1.48303 1.58866 -2.36528 -0.06072 -0.2995 -2.02997 -3.01681 0 0 0 0 0 0.00323 -0.05916 0.02169 0 4.02129 -0.32737 0 -2.7348 -0.16888 0.18216 -2.89275
GLU_278 -7.04932 0.44076 7.0815 -0.43926 0.05718 0.88166 2.63386 -3.05316 -0.02561 -0.14483 -3.40767 -0.45425 0 0 0 -0.6584 0 0.00435 0.07206 0.04613 0 3.39187 -0.23483 0 -2.7348 -0.53152 0.22895 -3.89532
ARG_279 -11.5421 0.57662 10.1966 -0.63912 0.13525 0.39054 4.78572 -4.70328 -0.03109 -0.2624 -4.39621 0.20105 0 0 -0.34566 -1.40204 0 0.00332 0.00703 0.04533 1.89254 0 -0.07995 0 -1.2888 -0.40836 0.42275 -6.44227
LEU_280 -6.37129 0.29212 5.322 -0.48213 0.2374 0.11304 2.5489 -2.7258 -0 -0 -1.79935 0.22308 0 0 0 0 0 0.00199 0.10481 0.04226 0.39372 0 -0.2679 0 0.18072 -0.32574 0.45556 -2.05661
LYS_281 -5.27643 0.3098 7.18719 -0.45352 0.13669 0.23335 2.94304 -3.05298 -0 -0 -3.90754 0.09444 0 0 0 -0.6584 0 0.00535 0.05982 0.05894 2.54917 0 -0.00315 0 -1.5107 -0.35358 0.3703 -1.26822
LEU_282 -8.80283 0.72608 4.01268 -0.46797 0.20087 0.09903 3.12292 -2.92859 -0.01827 -0.07409 -3.05453 0.23661 0 0 0 0 0 0.00541 -0.03295 0.05493 0.56273 0 -0.23205 0 0.18072 -0.28455 0.4248 -6.26904
PHE_283 -10.1866 0.77728 5.12673 -0.90903 0.07321 0.28718 3.36894 -3.37421 -0 -0 -3.48239 -0.02647 0 0 0 0 0 0.00299 -0.00211 0.10456 0 1.83963 -0.41278 0 1.0402 -0.07314 0.42807 -5.41799
ASP_284 -4.16526 0.19437 4.72265 -0.12149 0.03157 0.38046 1.29887 -2.22621 -0 -0 -1.69565 -0.38219 0 0 0 0 0 0.00772 -0.06945 0.04082 0 2.66207 -0.37904 0 -2.3716 -0.30745 0.326 -2.05383
ARG_285 -6.54986 0.5098 5.87557 -0.56817 0.11141 0.35577 3.02277 -2.87783 -0 -0 -2.30518 0.21931 0 0 0 -1.05109 0 0.00707 -0.04928 0.32282 2.13176 0 -0.07496 0 -1.2888 -0.08959 0.39625 -1.90223
TYR_286 -10.9541 0.96924 3.58449 -0.64359 0.03326 0.34887 3.32892 -2.81417 -0 -0 -2.91343 -0.14207 0 0 -0.59885 -1.07034 0 0.00324 -0.05179 0.00147 0 2.09946 -0.18579 0.02803 1.2797 0.3333 0.56621 -6.79793
PHE_287 -9.85458 1.20706 1.47724 -0.6371 0.06388 0.36939 2.30273 -2.24603 -0.01827 -0.07409 -2.10065 0.05306 0 0 0 0 0 0.00266 -0.00184 0.00699 0 2.02808 -0.21733 0 1.0402 0.1809 0.52547 -5.89222
LYS_288 -5.65701 0.38142 5.08802 -0.47118 0.11306 0.2928 2.43759 -2.34688 -0.02388 -0.09387 -2.28039 -0.18942 0 0 0 -0.78361 0 0.00814 -0.08993 0.07222 1.93992 0 -0.07229 0 -1.5107 -0.00388 0.40781 -2.78206
TYR_289 -8.33307 0.94759 3.68007 -0.70521 0.09392 0.3758 1.61359 -2.19865 -0.04222 -0.2483 -2.24719 -0.24094 0 0 0 -0.75444 0 0.00261 0.02531 0.11315 0 2.17733 -0.23007 0.0041 1.2797 -0.32127 0.57846 -4.42972
TRP_290 -11.2711 1.21377 4.71368 -1.09604 0.11236 0.55737 3.4928 -3.33849 -0 -0 -2.78634 -0.92019 0 0 0 -0.87745 0 0.00309 0.15226 0.09083 0 2.46909 -0.1479 0 1.6906 0.37713 0.86053 -4.70407
ASP_291 -1.49989 0.12059 2.321 -0.26056 0.03982 0.85752 0.75447 -1.03883 -0 -0 -0.88864 -0.47993 0 0 0 0 0 0.01305 0.159 0.06038 0 1.99229 -0.62171 0 -2.3716 0.72442 0.68802 0.56941
GLN_292 -5.54124 0.4051 5.71222 -0.31462 0.05006 0.15914 2.26044 -2.58021 -0.00467 -0.06062 -2.65724 -0.1254 0 0 0 -1.19136 0 0.00487 0.05407 0.0302 0 2.82458 -0.14918 0 -0.18838 0.32548 0.39995 -0.58679
THR_293 -2.35884 0.22473 1.6773 -0.17246 0.09668 0.0637 0.26193 -0.98111 -0.01613 -0.10233 -0.70662 -0.20486 0 0 0 0 0 0.01022 -0.03916 0.01335 0.04253 0 0.04594 2.29083 -1.0874 0.06335 0.26554 -0.61282
TYR_294 -9.76087 0.68383 1.67862 -0.92482 0.05918 0.21281 1.29505 -1.93261 -0 -0 -0.47562 -0.4204 0 0 0 -0.44697 0 0.00342 -0.03818 0.4304 0 2.57047 0.00525 0.08783 1.2797 -0.20135 0.27639 -5.61786
HIS_D_295 -7.41523 1.02884 4.63797 -0.41105 0.02365 0.46237 0.95277 -2.6185 -0.01146 -0.04171 0.53611 -0.35216 0 0 0 0 0 0.09816 0.04299 0.00996 0 2.62606 -0.11605 0 -0.45461 1.20089 0.93583 1.13482
PRO_296 -6.09074 0.67525 2.72882 -0.09049 0.00022 0.05661 0.95043 -1.26617 -0 -0 0.17339 0.68366 0 0 0 0 0 0.03186 -0.06621 0.01322 0.42536 0 -0.22225 0 -2.4119 1.11896 0.99133 -2.29864
ASN_297 -6.16903 0.57976 5.26784 -0.17979 0.00634 0.30386 3.06251 -2.68534 -0.00496 -0.07141 -1.96535 -0.78136 0 0 -1.0257 -0.82729 0 0.01498 0.29656 0.09187 0 2.87479 -0.5626 0 -0.93687 0.08555 0.61125 -2.01437
CYS:disulfide_298 -7.70782 0.52108 3.88387 -0.04471 0.00211 0.01886 2.23879 -2.3537 -0.01577 -0.13737 -1.84737 -0.40514 0 0 0 0 -0.09137 0.01926 0.10902 0.00616 0.53769 0 0.19619 0 3.6196 0.08314 0.56441 -0.80307
VAL_299 -4.98855 0.75826 1.63539 -0.37112 0.21996 0.09163 0.90863 -1.57607 -0.01083 -0.05164 0.17066 -0.16938 0 0 0 0 0 0.02167 -0.11556 0.00893 0.70609 0 0.41437 0 1.9342 -0.22552 0.26536 -0.37353
ASN_300 -3.86496 0.44224 3.49346 -0.19875 0.0363 0.31623 1.16934 -1.84178 -0 -0 -1.06357 -0.44023 0 0 0 0 0 0.00689 -0.01998 0.01325 0 2.01449 -0.50557 0 -0.93687 -0.51998 0.28201 -1.6175
CYS:disulfide_301 -6.30246 0.62745 3.58379 -0.03998 2e-05 0.01493 1.75162 -1.97427 -0.01577 -0.13737 -0.35748 -0.18241 0 0 0 0 -0.43854 0.02366 2e-05 1.05623 0.19315 0 0.23983 0 3.6196 -0.6486 0.36693 1.38033
LEU_302 -2.27176 0.22778 1.38867 -0.50721 0.24837 0.13808 0.24554 -0.88648 -0 -0 -0.20244 0.19921 0 0 0 0 0 0.01469 -0.03106 0.00762 0.21724 0 -0.23579 0 0.18072 -0.39756 0.35777 -1.3066
ASP_303 -4.81922 0.23082 6.39301 -0.23604 0.03324 0.83834 2.77849 -2.79314 -0.01201 -0.09709 -4.10672 -0.49002 0 0 -0.56033 0 0 0.01136 0.00603 0.00668 0 1.95415 -0.21309 0 -2.3716 -0.09871 0.35328 -3.19256
ASP_304 -4.66459 0.31588 4.73433 -0.11432 0.00747 0.35214 1.78516 -2.27753 -0.02399 -0.17975 -1.33157 -0.32621 0 0 0 0 0 0.02144 -0.03646 0.08662 0 1.74739 0.07592 0 -2.3716 -0.12691 0.24577 -2.08082
ARG_305 -7.1689 0.44405 7.37059 -0.826 0.17522 0.4658 3.07735 -3.50574 -0 -0 -3.79922 0.20848 0 0 -0.58683 -0.47552 0 0.00658 0.3251 0.05894 2.99784 0 -0.05222 0 -1.2888 -0.34084 0.43208 -2.48204
CYS:disulfide_306 -6.55756 0.82489 6.21135 -0.06365 0.00327 0.06766 3.2793 -3.00472 -0.01576 -0.08388 -3.14662 -0.38605 0 0 -0.56033 0 -0.43854 0.0202 -0.03005 0.21451 0.91077 0 0.25781 0 3.6196 0.0782 0.70814 1.90854
ILE_307 -9.58431 1.08163 3.80976 -0.49949 0.41185 0.10232 2.94793 -2.97981 -0.01201 -0.09709 -1.80067 -0.0174 0 0 0 0 0 0.0477 0.02551 0.00131 0.56652 0 -0.35508 0 0.73287 0.30174 0.70225 -4.61446
LEU_308 -8.67541 0.53693 2.68198 -0.48197 0.27872 0.1217 2.49738 -2.73017 -0 -0 -2.08697 0.1862 0 0 0 0 0 0.01382 0.03298 0.01045 0.3027 0 -0.29316 0 0.18072 -0.11214 0.67057 -6.86569
HIS_D_309 -9.79729 0.81704 8.31283 -0.70771 0.02705 0.7487 3.59852 -4.33548 -0.00314 -0.04338 -3.61077 -0.38797 0 0 0 -0.87745 0 0.01865 0.00021 0.09927 0 2.55295 -0.27879 0 -0.45461 -0.04792 0.42328 -3.946
CYS:disulfide_310 -8.49347 1.01782 6.32377 -0.05414 9e-05 0.03122 3.58362 -3.41252 -0 -0 -2.57576 -0.51329 0 0 0 0 -0.09137 0.10837 0.02471 0.18692 1.19892 0 0.32077 0 3.6196 0.1325 0.41831 1.82607
ALA_311 -7.62122 1.10247 4.36363 -0.02105 0 0 3.32815 -3.29546 -0.01576 -0.08388 -2.61038 -0.35812 0 0 0 0 0 0.01398 -0.0359 0 0 0 -0.16894 0 1.8394 -0.15823 0.4932 -3.22812
ASN_312 -9.8045 0.85864 7.62866 -0.31586 0.03048 0.59892 3.99789 -3.92751 -0.01589 -0.18115 -3.51201 -0.21464 0 0 -1.82151 0 0 0.0115 0.05114 0.31362 0 2.7802 0.40506 0 -0.93687 -0.10351 0.60862 -3.5487
PHE_313 -10.9243 1.50324 3.36882 -0.67923 0.06185 0.28401 2.80468 -3.10466 -5e-05 -0.00048 -2.98463 0.05647 0 0 0 0 0 0.01176 -0.02335 0.19532 0 2.51867 -0.01568 0 1.0402 0.03167 0.77108 -5.08465
ASN_314 -9.46015 0.5178 9.37265 -0.18693 0.03671 0.27656 4.2571 -4.67601 -0.00335 -0.06159 -4.26307 -0.31499 0 0 -0.58224 -0.44697 0 0.00418 0.05209 0.1609 0 1.47219 0.1248 0 -0.93687 -0.07361 0.7065 -4.02431
VAL_315 -7.36571 1.07305 4.21205 -0.33052 0.43912 0.0767 2.0484 -2.7608 -0 -0 -1.6133 -0.2482 0 0 0 0 0 0.00603 -0.0407 0.0428 0.2035 0 -0.09776 0 1.9342 -0.11061 0.66108 -1.87064
LEU_316 -8.8914 0.95653 3.08231 -0.63635 0.12155 0.21922 2.36119 -2.55131 -0.00538 -0.02543 -2.36736 0.11352 0 0 0 0 0 0.01886 -0.00456 0.07132 0.79854 0 -0.20146 0 0.18072 0.017 0.69315 -6.04935
PHE_317 -11.5781 1.11913 3.18343 -0.59778 0.40296 0.30793 2.9684 -3.02105 -0 -0 -0.69835 -0.24942 0 0 0 0 0 0.02547 -0.04841 0.32141 0 3.00056 0.04141 0 1.0402 -0.0352 0.57923 -3.23814
SER_318 -6.25944 0.51582 6.15453 -0.02626 0.00128 0.02487 3.27342 -3.00757 -8e-05 -0.00072 -3.65718 -0.31388 0 0 -0.81332 -0.52025 0 0.01451 -0.04102 0.03563 1.32978 0 -0.38975 0.87611 -0.77834 -0.31246 0.65327 -3.24102
THR_319 -4.11238 0.4313 3.52456 -0.13278 0.03937 0.06966 2.08407 -2.01503 -0 -0 -2.00863 -0.28461 0 0 0 0 0 0.00775 -0.0225 0.06081 0.07723 0 -0.00175 4.10405 -1.0874 -0.34577 0.559 0.94695
VAL_320 -6.14429 0.7492 2.06281 -0.31319 0.15329 0.06962 1.61562 -1.96639 -0.00508 -0.02456 -1.21244 -0.42921 0 0 0 0 0 0.01532 0.01094 5e-05 0.09402 0 0.17374 0 1.9342 -0.13575 0.38859 -2.96352
PHE_321 -10.099 1.06365 1.60144 -0.58481 0.27966 0.33174 1.38917 -2.0895 -0.03917 -0.28393 -0.3288 0.04615 0 0 0 0 0 0.01444 0.23309 0.17973 0 3.58404 -0.34891 0 1.0402 0.09491 1.29354 -2.62234
PRO_322 -5.06024 0.919 3.60383 -0.18661 0.00203 0.13253 1.67029 -1.44738 -0.00266 -0.00991 -1.8874 -0.02642 0 0 0 0 0 0.00953 -0.05777 0.00156 0.91438 0 -0.67734 0 -2.4119 -0.01798 1.89826 -2.6342
PRO_323 -3.96468 0.49655 2.19571 -0.0666 0 0.04188 1.31074 -1.19298 -0.00416 -0.05789 -0.31171 0.61465 0 0 0 0 0 0.01302 -0.05904 0.06091 0.12411 0 -0.50107 0 -2.4119 0.24199 1.10118 -2.36929
THR_324 -5.23765 0.74253 2.99869 -0.12592 0.05558 0.06632 1.36335 -1.8373 -0.00159 -0.0337 0.05596 -1.18126 0 0 0 0 0 0.04418 -0.05072 0.00316 0.07559 0 -0.01321 2.31795 -1.0874 0.18215 0.49354 -1.16977
SER_325 -5.72885 0.5392 5.20997 -0.04207 0.00141 0.05842 3.04213 -2.41876 -0.01857 -0.13673 -3.04778 -0.27874 0 0 -0.53673 0 0 0.0271 -0.05836 0.09405 0.36554 0 -0.26748 1.84076 -0.77834 -0.49544 0.33922 -2.29003
PHE_326 -10.2475 0.86139 4.93853 -0.6088 0.03617 0.3061 2.62319 -3.16527 -0.00266 -0.00991 -1.59494 0.28408 0 0 -0.54499 0 0 0.00685 0.05517 0.0088 0 2.01296 -0.37096 0 1.0402 -0.40443 0.24162 -4.53441
GLY_327 -3.7337 0.30248 3.54393 -0.00068 0 0 2.21499 -1.90784 -0.00353 -0.05358 -1.95237 -0.25846 0 0 0 0 0 0.00759 -0.06178 0 0 0 -1.53908 0 0.83697 0.40927 0.60067 -1.59513
PRO_328 -6.28419 0.62895 2.71612 -0.1348 0.00117 0.09586 1.3573 -1.26852 -0.02101 -0.13253 -2.11387 0.21177 0 0 0 0 0 0.02282 -0.0676 0.04087 0.15279 0 -1.02099 0 -2.4119 0.07347 0.66959 -7.4847
LEU_329 -9.61785 1.13479 3.80785 -0.50432 0.27701 0.11708 2.58812 -2.97189 -0 -0 -2.55304 0.00573 0 0 0 0 0 0.00868 0.20501 0.01414 0.97043 0 -0.26092 0 0.18072 -0.44312 0.55973 -6.48183
VAL_330 -8.62508 1.15634 2.42546 -0.30758 0.22052 0.06366 2.54355 -2.68603 -0.0002 -0.00082 -2.48298 -0.41816 0 0 0 0 0 0.00326 -0.02204 0.0005 0.30175 0 -0.36611 0 1.9342 -0.24787 0.92299 -5.58465
ARG_331 -6.29859 0.25543 4.75905 -0.63258 0.09298 0.37223 2.32475 -2.4242 -0.00921 -0.10065 -1.97485 0.19144 0 0 0 0 0 0.00293 0.14366 0.28146 2.4302 0 -0.2052 0 -1.2888 -0.32081 0.74049 -1.66027
LYS_332 -5.9033 0.76435 4.48597 -0.48676 0.13794 0.22381 1.3021 -2.04441 -0.0175 -0.13304 -2.85443 0.19345 0 0 0 0 0 0.00312 -0.03184 0.32686 2.5112 0 0.06261 0 -1.5107 -0.18499 0.33844 -2.81714
ILE_333 -8.06558 1.25671 2.48129 -0.59214 0.63507 0.17576 2.50952 -2.25974 -0.00403 -0.01795 -1.79014 -0.22699 0 0 0 0 0 0.00093 -0.02271 0.21018 0.45834 0 -0.21825 0 0.73287 -0.17806 0.63656 -4.27836
PHE_334 -9.02538 0.68565 4.06523 -0.59478 0.12613 0.31876 2.41178 -2.69362 -0 -0 -2.10786 0.04078 0 0 0 0 0 0.00338 0.20071 0.00066 0 2.02869 -0.20395 0 1.0402 -0.24706 0.70684 -3.24385
VAL_335 -7.34467 0.96597 3.19093 -0.26499 0.14122 0.05592 2.36852 -2.61796 -0.00403 -0.01795 -2.16956 -0.38088 0 0 0 0 0 0.00387 -0.06769 0.14016 0.22073 0 -0.65788 0 1.9342 -0.28911 0.57248 -4.22075
ASP_336 -3.23719 0.36268 4.40222 -0.23524 0.03113 0.78026 1.77383 -1.95348 -0.00769 -0.03168 -2.4044 -0.24256 0 0 0 -0.16775 0 0.00801 -0.08249 0.09951 0 2.51764 -0.50621 0 -2.3716 -0.33901 0.57289 -1.03112
GLY_337 -2.12294 0.26525 1.67295 -5e-05 0 0 0.21521 -0.95017 -0.00431 -0.0341 -0.20075 -0.39517 0 0 0 0 0 0.00194 -0.17379 0 0 0 -1.42441 0 0.83697 -0.71998 0.33444 -2.69892
VAL_338 -5.83056 0.83583 3.57519 -0.28848 0.2434 0.06314 2.7514 -2.30003 -0 -0 -2.52432 -0.07765 0 0 0 0 0 0.00214 -0.05485 0.00197 0.16666 0 -0.58032 0 1.9342 -0.74012 0.81731 -2.0051
PRO_339 -5.58013 1.268 1.9177 -0.19766 0.02059 0.14733 0.88144 -1.07133 -0 -0 -0.92985 -0.12023 0 0 0 0 0 0.00497 0.15988 0.00169 0.56176 0 -0.53195 0 -2.4119 -0.28126 1.2541 -4.90685
PHE_340 -10.3953 1.47589 1.23424 -0.48686 0.11809 0.21315 2.73312 -2.23689 -0.00103 -0.00285 -2.4413 -0.14811 0 0 0 0 0 0.0132 0.26709 0.1857 0 2.85464 -0.29572 0 1.0402 -0.24918 1.22084 -4.90107
VAL_341 -6.84755 0.76948 0.27218 -0.27769 0.13637 0.05942 1.1859 -1.64973 -0 -0 -0.45706 -0.29656 0 0 0 0 0 0.01375 -0.05391 0.02191 0.16971 0 -0.59156 0 1.9342 -0.34129 0.89996 -5.05247
VAL_342 -7.20757 0.68933 2.24645 -0.31948 0.27564 0.06998 2.09105 -2.34414 -0.01459 -0.16364 -2.55482 -0.50251 0 0 0 0 0 0.00621 0.01645 0.01683 0.14089 0 -0.38586 0 1.9342 -0.40449 0.42744 -5.98264
SER_343 -5.21447 0.62812 4.91122 -0.03231 0 0.02187 2.6422 -2.36432 -0.02808 -0.20208 -3.6377 -0.0685 0 0 -1.01101 -0.71268 0 0.0037 -0.02999 0.00266 0.44914 0 0.26433 1.72037 -0.77834 -0.28137 0.44325 -3.27398
THR_344 -5.699 0.34466 3.64861 -0.13145 0.0671 0.09028 2.16573 -2.22269 -0.01356 -0.16079 -2.29812 -0.95773 0 0 0 0 0 0.01685 -0.02074 0.03483 0.06373 0 -0.46392 2.25552 -1.0874 -0.04237 0.45867 -3.95179
GLY_345 -4.21596 0.16762 3.37271 -0.00185 0 0 1.83036 -1.88815 -0 -0 -1.75077 -0.38228 0 0 0 0 0 0.01237 -0.07984 0 0 0 -1.52072 0 0.83697 0.26474 0.23444 -3.12036
TYR_346 -10.7842 1.08234 4.09148 -0.77704 0.09116 0.07877 3.26926 -3.26216 -0.01583 -0.12123 -2.67122 -0.46232 0 0 0 0 0 0.01582 0.0177 0.1373 0 2.00415 -0.24175 0.01034 1.2797 0.48859 0.37338 -5.39574
HIS_D_347 -10.8242 0.69927 7.65574 -0.56954 0.04824 0.47821 3.94429 -4.37129 -0.01646 -0.12447 -4.70859 -0.43871 0 0 -0.53673 -0.88179 0 0.02722 -0.07856 0.00587 0 2.23875 -0.22021 0 -0.45461 0.50512 0.51679 -7.10563
PHE_348 -10.3927 1.57405 5.01119 -0.54229 0.01681 0.02739 3.40389 -3.22047 -0.00279 -0.00838 -1.65279 -0.31444 0 0 0 0 0 0.03841 0.05558 0.32644 0 2.87674 -0.15148 0 1.0402 0.17683 0.66807 -1.06979
ARG_349 -6.89302 0.48887 6.11283 -0.64326 0.14058 0.36258 1.52192 -2.79775 -0.07031 -0.49611 -1.65049 0.2724 0 0 -0.81332 0 0 0.05461 -0.06391 0.11188 2.42863 0 -0.20329 0 -1.2888 -0.23479 0.71576 -2.94499
GLU_350 -8.38701 1.2889 6.61877 -0.48161 0.4956 1.5152 2.47752 -3.21048 -0.01348 -0.08745 -2.15256 -2.22829 0 0 -0.58224 -0.74339 0 0.0725 -0.04803 0.00763 0 4.32791 -0.18895 0 -2.7348 -0.14969 0.6361 -3.56786
LEU_351 -8.39919 0.75167 1.79346 -0.49185 0.26642 0.13959 1.98967 -2.0303 -0.02431 -0.13909 -1.58808 0.0719 0 0 0 0 0 0.01882 -0.02854 0.00703 0.33688 0 -0.03078 0 0.18072 -0.04852 0.84706 -6.37743
GLY_352 -3.88642 0.11543 3.76802 -0.00043 0 0 2.31768 -2.03811 -1e-05 -3e-05 -2.46056 -0.25146 0 0 0 0 0 0.01225 -0.05933 0 0 0 -1.52125 0 0.83697 0.1105 0.55845 -2.4983
VAL_353 -6.18435 0.67109 1.56676 -0.28016 0.21935 0.0599 1.58097 -1.85928 -0 -0 -1.29843 -0.05852 0 0 -1.0257 0 0 0.016 0.02645 0.0173 0.17119 0 -0.56192 0 1.9342 -0.07984 0.38029 -4.7047
VAL_354 -6.08813 0.61949 1.35125 -0.38183 0.32319 0.09294 2.27797 -1.84585 -1e-05 -3e-05 -2.12015 -0.20391 0 0 0 0 0 0.02976 -0.07045 0.00548 0.93403 0 -0.8035 0 1.9342 -0.42913 0.49254 -3.88214
HIS_D_355 -4.70165 0.27645 3.04217 -0.36624 0.00657 0.40214 1.27782 -1.88759 -0.01311 -0.09422 -1.65291 -0.23892 0 0 -0.51764 0 0 0.02156 0.02985 0.07989 0 2.05638 -0.10186 0 -0.45461 -0.18556 0.33051 -2.69097
ASN_356 -7.1402 0.28782 5.34166 -0.15917 0.0584 0.23169 2.52387 -2.91028 -0 -0 -2.42013 -0.04701 0 0 -1.5346 0 0 0.0374 0.06464 0.01592 0 2.24335 0.08321 0 -0.93687 0.01415 0.35819 -3.88795
GLN_357 -3.75883 0.26638 3.85518 -0.26439 0.03774 0.23678 2.09578 -1.78734 -0.00975 -0.11438 -1.54085 -0.5632 0 0 -1.75974 0 0 0.02734 -0.03752 0.03734 0 3.52364 -0.09624 0 -0.18838 0.29894 0.41177 0.67028
ASP_358 -3.72541 0.10176 4.37795 -0.22433 0.03628 0.73473 1.79038 -1.90689 -0.01479 -0.1291 -2.06679 -0.60566 0 0 -1.15893 -1.11542 0 0.01248 0.02061 0.28228 0 2.00356 -0.61053 0 -2.3716 0.29964 0.34057 -3.9292
VAL_359 -4.29537 0.31561 1.4301 -0.27515 0.13881 0.05909 0.54411 -1.4699 -0.01525 -0.05751 -0.39313 -0.37462 0 0 0 0 0 0.00977 0.12511 0.00621 0.17031 0 -0.57843 0 1.9342 -0.1562 0.39732 -2.4849
ASN_360 -2.61341 0.09476 2.73123 -0.2045 0.01739 0.33435 0.34431 -1.40039 -0.01958 -0.15543 -0.68411 -0.69206 0 0 0 -0.4677 0 0.01337 -0.08428 0.06068 0 2.52193 -0.00224 0 -0.93687 0.00294 0.31002 -0.82962
LEU_361 -5.03037 0.50898 1.51454 -0.46936 0.33827 0.11065 0.7383 -1.37033 -0.01525 -0.05751 0.20382 0.0804 0 0 0 0 0 0.01038 0.00668 0.21549 1.7413 0 -0.34894 0 0.18072 -0.00023 0.36726 -1.27519
HIS_362 -3.85784 0.2937 3.10094 -0.45 0.0183 0.55146 1.23578 -1.60444 -6e-05 -0.00201 -0.5644 -0.47626 0 0 0 0 0 0.01284 -0.07803 0.00694 0 1.6038 -0.42887 0 -0.45461 -0.16762 0.5742 -0.68616
SER_363 -3.53529 0.23058 4.2236 -0.02707 0 0.04292 1.94188 -2.08882 -0.01012 -0.07449 -2.72665 -0.98571 0 0 0 0 0 0.03337 -0.00325 0.00016 1.64358 0 -0.03928 0.60026 -0.77834 -0.19688 0.54677 -1.2028
SER_364 -2.82101 0.26546 2.89408 -0.02295 0 0.02135 1.13594 -1.3865 -6e-05 -0.00201 -0.7407 -0.14 0 0 -0.45513 0 0 0.0182 -0.03034 0.00158 0.49741 0 0.33619 0.60147 -0.77834 0.1303 0.28666 -0.18839
ARG_365 -3.57181 0.42074 4.34009 -0.88362 0.17852 0.64731 1.20072 -1.91539 -0.00853 -0.03472 -2.09979 -0.09941 0 0 -0.45513 -0.16775 0 0.01275 0.03531 0.03257 1.87589 0 -0.16229 0 -1.2888 0.24172 0.26349 -1.43813
LEU_366 -5.87927 0.68785 0.35854 -0.47233 0.23803 0.08859 0.34189 -1.07781 -0 -0 -0.73423 0.2031 0 0 0 0 0 0.00442 0.0055 0.02827 0.62753 0 -0.34285 0 0.18072 -0.21195 0.32829 -5.62569
SER_367 -4.43971 0.29501 6.31304 -0.02811 0 0.06583 3.43522 -2.65697 -0.00039 -0.00116 -2.9422 -0.50821 0 0 -1.90418 0 0 0.00376 -0.02519 0.03882 0.17121 0 -0.46121 0.70606 -0.77834 -0.4019 0.23853 -2.88008
PHE_368 -7.48908 0.62656 2.98088 -0.77852 0.02552 0.29352 1.87846 -1.97111 -0 -0 -0.68384 -0.06662 0 0 0 0 0 0.02668 -0.02479 0.29999 0 1.94725 -0.34856 0 1.0402 -0.26727 0.28366 -2.22705
LYS_369 -6.80246 0.75062 6.59859 -0.57585 0.17337 0.56165 3.32988 -2.95481 -0 -0 -3.08706 0.71508 0 0 0 -0.41285 0 0.0198 0.10037 0.1165 1.87902 0 0.05856 0 -1.5107 -0.10627 0.47209 -0.67447
GLU_370 -7.00214 0.43756 7.4578 -0.21857 0.03741 0.32302 4.12891 -3.45867 -0.00918 -0.10219 -3.24216 -0.53479 0 0 -1.90418 0 0 0.00507 0.10843 0.07683 0 3.58026 -0.31971 0 -2.7348 -0.42063 0.49908 -3.29263
LEU_371 -9.52031 0.8983 4.85653 -0.46883 0.16995 0.10868 3.1263 -3.25532 -0 -0 -2.91043 0.206 0 0 0 0 0 0.00339 0.05823 0.00882 0.3498 0 -0.27399 0 0.18072 -0.4847 0.55177 -6.39509
LEU_372 -9.4298 1.12665 2.80784 -0.45553 0.0977 0.10005 2.67158 -2.74805 -0 -0 -2.48982 0.21323 0 0 0 0 0 0.00456 0.01375 0.01599 0.37989 0 -0.26618 0 0.18072 -0.30296 0.68467 -7.39571
VAL_373 -6.68104 0.44793 2.98601 -0.30853 0.19419 0.07071 2.13528 -2.45251 -0 -0 -1.32641 -0.15029 0 0 0 0 0 0.00586 -0.06452 2e-05 0.06476 0 -0.32902 0 1.9342 -0.18529 0.4537 -3.20496
TYR_374 -9.35618 0.79169 2.86107 -0.54353 0.48802 0.24627 2.80637 -2.73991 -0 -0 -1.56459 -0.36044 0 0 0 0 0 0.00553 -0.02011 0.00257 0 4.30122 0.00402 0.00503 1.2797 -0.04403 0.44972 -1.38757
ALA_375 -5.76843 0.50243 2.48092 -0.02174 0 0 2.18291 -2.25612 -0 -0 -1.97462 -0.35535 0 0 -0.86297 0 0 0.00464 -0.04063 0 0 0 -0.33441 0 1.8394 -0.29638 0.43609 -4.46425
ALA_376 -5.18168 0.52916 2.59696 -0.02797 0.00504 0 1.71039 -2.0237 -0.00086 -0.00341 -1.46466 -0.41344 0 0 0 0 0 0.00551 0.17724 0 0 0 -0.034 0 1.8394 -0.58786 0.382 -2.49187
ASP_377 -7.02416 1.13503 9.47916 -0.21662 0.04378 0.69044 5.56178 -4.14473 -0.0076 -0.04044 -8.01923 -1.12459 0 0 -1.7223 -0.71268 0 0.00207 -0.06462 0.09894 0 2.11106 -0.58113 0 -2.3716 -0.56825 1.20045 -6.27524
PRO_378 -7.74758 1.59213 4.33282 -0.09473 0.00036 0.05971 3.02381 -2.10196 -0.01223 -0.04001 -2.50507 0.7231 0 0 0 0 0 0.0062 -0.14092 0.00905 0.64889 0 -0.61184 0 -2.4119 -0.38065 1.25204 -4.39877
ALA_379 -6.6131 1.76471 2.90408 -0.02287 0 0 2.53583 -2.75774 -0.02048 -0.16164 -2.32909 -0.36342 0 0 -0.71128 0 0 0.00932 -0.05298 0 0 0 -0.21576 0 1.8394 -0.10872 0.52491 -3.77884
MET_380 -9.28399 0.98862 3.84135 -0.74803 0.31566 0.19889 2.24556 -2.45075 -0 -0 -1.94645 -0.04748 0 0 -0.64171 0 0 0.00366 0.11944 0.616 0.90621 0 -0.09215 0 0.60916 -0.13941 0.63563 -4.8698
HIS_381 -9.72921 0.50747 5.8587 -0.41055 0.00792 0.46347 2.60064 -3.47695 -0 -0 -1.40483 -0.20835 0 0 -0.86297 0 0 0.01722 0.00727 0.02842 0 2.53153 -0.14038 0 -0.45461 0.30116 0.58608 -3.77798
ALA_382 -5.08585 0.47434 2.27018 -0.02123 0 0 1.84432 -2.11956 -0 -0 -1.34503 -0.33428 0 0 0 0 0 0.00078 -0.03234 0 0 0 0.10183 0 1.8394 0.53384 0.34597 -1.52766
ALA_383 -4.63795 0.63197 1.34545 -0.0238 0 0 1.51784 -1.71311 -0.02233 -0.12 -0.679 -0.37339 0 0 0 0 0 0.11485 -0.07537 0 0 0 -0.29883 0 1.8394 -0.27067 0.28904 -2.47589
SER_384 -4.24129 0.26456 3.99884 -0.03909 0.004 0.06222 1.50115 -1.86623 -0 -0 -0.99857 -0.41848 0 0 -0.64171 0 0 0.02328 0.03805 0.04735 0.48907 0 -0.15861 1.72188 -0.77834 -0.63027 0.50176 -1.12044
GLY_385 -2.66175 0.06296 2.56088 -0.00025 0 0 1.31356 -1.48899 -0.01063 -0.09126 -1.08675 -0.17286 0 0 0 0 0 0.00714 -0.11134 0 0 0 -0.94328 0 0.83697 -0.23515 0.52197 -1.49878
ASN_386 -5.47059 0.22084 5.05916 -0.15994 0.01535 0.22509 3.19566 -2.73302 -0.02147 -0.18994 -3.65535 -0.3479 0 0 -0.44996 -0.73492 0 0.01064 -0.01051 0.02086 0 1.69054 0.07379 0 -0.93687 0.0808 0.401 -3.71674
LEU_387 -8.46922 1.11436 2.61352 -0.51539 0.17575 0.0971 2.28872 -2.46563 -0.01794 -0.06795 -2.74431 0.30975 0 0 0 0 0 0.00376 0.00667 0.03171 0.6124 0 -0.20529 0 0.18072 -0.15443 0.74582 -6.45988
LEU_388 -7.37272 0.51504 2.57001 -0.61874 0.20017 0.1707 0.89282 -2.13171 -0.00342 -0.02142 -0.00111 0.26852 0 0 0 0 0 0.00116 0.36693 0.03217 0.7637 0 -0.16123 0 0.18072 -0.17339 0.80294 -3.71886
LEU_389 -7.3645 0.98162 2.75157 -0.6242 0.19855 0.19688 2.30202 -2.17294 -0.02032 -0.0745 -2.37967 0.12184 0 0 0 0 0 0.03666 -0.06262 0.17343 0.89571 0 -0.13609 0 0.18072 0.27022 0.59309 -4.13252
ASP_390 -6.15843 0.20717 7.31245 -0.18918 0.03968 0.59596 3.72231 -3.17405 -0 -0 -5.60555 -1.33974 0 0 -0.72083 -2.15017 0 0.0146 -0.07508 0.27114 0 2.20701 -0.33987 0 -2.3716 0.2389 0.40484 -7.11044
LYS_391 -5.56566 0.42612 4.3802 -0.51287 0.13476 0.3204 1.77576 -1.86685 -0.00237 -0.00655 -1.0976 -0.03805 0 0 0 0 0 0.00485 -0.07282 0.17375 1.82206 0 -0.04689 0 -1.5107 -0.22959 0.28817 -1.62389
ARG_392 -7.89943 0.49538 6.73765 -0.75223 0.16264 0.53327 2.66484 -2.7924 -0.00301 -0.0431 -4.14318 0.51544 0 0 -0.72083 -2.25867 0 0.00348 -0.05581 0.13216 1.54689 0 -0.0538 0 -1.2888 -0.50371 0.54678 -7.17644
THR_393 -5.62896 0.26625 4.54803 -0.21651 0.10356 0.09052 2.42064 -2.33559 -0.00968 -0.14126 -1.37332 -1.03096 0 0 -0.9315 -0.4495 0 0.02097 0.00514 0.2597 1.48129 0 -0.24819 2.48845 -1.0874 -0.48076 0.51622 -1.73286
THR_394 -2.45681 0.06102 3.11087 -0.13328 0.07277 0.07258 1.58655 -1.32247 -0.02851 -0.35344 -2.59541 0.00763 0 0 -0.73979 -0.74799 0 0.01264 -0.05024 0.00997 0.02773 0 -0.39575 4.20248 -1.0874 -0.44446 0.22633 -0.96497
CYS_395 -4.81699 0.21584 3.12921 -0.04883 0 0.01425 1.563 -1.46834 -0.02994 -0.35385 -0.43572 -0.22271 0 0 -0.9315 0 0 0.00258 -0.0158 0.00026 0.22026 0 0.08166 0 3.6196 -0.37044 0.21106 0.3636
PHE_396 -5.61918 0.50775 1.92407 -0.71038 0.02959 0.05023 1.27149 -1.63487 -0.00239 -0.05228 -1.53805 -0.29284 0 0 0 0 0 0.00779 -0.05693 0.08036 0 2.27346 0.09424 0 1.0402 -0.43372 0.25962 -2.80183
SER_397 -4.04038 0.36483 2.3407 -0.02733 0 0.06434 0.89772 -1.44417 -0.01112 -0.14168 0.68327 -0.55561 0 0 0 0 0 0.01367 0.09717 0.00524 0.339 0 -0.23536 0.60315 -0.77834 -0.26579 0.21619 -1.8745
VAL_398 -5.60132 0.84701 0.84825 -0.30388 0.27064 0.06895 1.09793 -1.41881 -0 -0 -0.69897 -0.46694 0 0 0 0 0 0.00474 0.03764 0.00052 0.18971 0 -0.51152 0 1.9342 0.12356 0.42933 -3.14897
ALA_399 -5.04179 0.22568 2.28571 -0.0223 0 0 2.28576 -1.92898 -0 -0 -2.37621 -0.38425 0 0 0 0 0 0.00254 0.06196 0 0 0 -0.55887 0 1.8394 0.07734 0.57264 -2.96137
ALA_400 -5.77802 0.61899 2.50751 -0.02273 0 0 2.74688 -2.22888 -0 -0 -2.23324 -0.31775 0 0 0 0 0 0.00128 -0.01697 0 0 0 0.20834 0 1.8394 0.09898 0.40014 -2.17606
LEU_401 -5.75002 0.48729 1.04672 -0.50726 0.24113 0.14474 1.03435 -1.41258 -0 -0 -1.1978 0.05011 0 0 0 0 0 0.01311 -0.037 0.3708 0.22782 0 -0.02847 0 0.18072 -0.10782 0.51055 -4.73362
THR_402 -5.55547 0.54971 3.57551 -0.23216 0.2555 0.09665 2.98548 -2.43833 -0 -0 -1.59749 -1.27026 0 0 -1.61094 0 0 0.01867 0.08901 0.0903 1.62134 0 -0.31657 2.58143 -1.0874 -0.45674 0.54156 -2.16021
ASN_403 -2.88604 0.22346 2.07697 -0.17258 0.00715 0.26648 0.55527 -1.2428 -0.03302 -0.23327 -0.07696 -0.42482 0 0 0 -0.73492 0 0.03464 -0.01727 0.07185 0 1.84696 -0.21774 0 -0.93687 -0.43135 0.51389 -1.81097
ASN_404 -3.45639 0.25797 3.25766 -0.1893 0.01057 0.30331 1.56224 -1.76821 -0.02107 -0.1004 -1.42832 -0.8243 0 0 -1.16098 0 0 0.00307 -0.05372 0.00053 0 2.7102 -0.2484 0 -0.93687 0.08868 0.32535 -1.66838
VAL_405 -4.87219 0.57678 -0.07607 -0.28467 0.18735 0.05822 0.10826 -1.01071 -0 -0 0.05161 0.19473 0 0 0 0 0 0.00192 0.00223 0.01902 0.08303 0 -0.33678 0 1.9342 0.01834 0.2086 -3.13614
ALA_406 -2.73922 0.15671 1.19774 -0.02456 4e-05 0 0.4471 -1.13235 -0.03388 -0.20098 0.08211 -0.29143 0 0 0 0 0 0.00222 -0.03031 0 0 0 0.11365 0 1.8394 -0.26747 0.27979 -0.60144
PHE_407 -5.58301 0.37544 0.53069 -0.5716 0.03857 0.30004 0.52968 -1.23051 -0 -0 -0.56056 0.13589 0 0 0 0 0 0.00368 0.13429 0.00936 0 1.96329 -0.32147 0 1.0402 -0.14015 0.39123 -2.95494
GLN_408 -4.72762 0.22386 3.62108 -0.34882 0.02941 0.20046 2.22671 -1.94943 -0.00735 -0.0731 -2.4403 -0.27817 0 0 -0.8655 -1.07833 0 0.01543 -0.0226 0.05905 0 3.28492 -0.01533 0 -0.18838 0.08623 0.4513 -1.79647
THR_409 -4.18371 0.34201 1.89068 -0.10764 0.06154 0.07408 0.42141 -1.37218 -0.02289 -0.23682 -0.3616 -0.77826 0 0 0 0 0 0.02164 0.00352 0.01547 0.08945 0 -0.52867 2.33917 -1.0874 0.10775 0.26031 -3.05215
VAL_410 -7.29495 1.40389 2.03502 -0.28181 0.21687 0.06226 2.38755 -2.05034 -0.00958 -0.08433 -1.53179 -0.39417 0 0 0 0 0 0.00915 -0.08345 0.01326 0.24614 0 -0.74311 0 1.9342 -0.30954 0.35687 -4.11785
LYS_411 -6.18662 0.88171 6.40597 -0.84554 0.52834 0.70294 3.28743 -2.84182 -6e-05 -0.00013 -5.38926 0.57198 0 0 -0.46083 0 0 0.16016 0.11968 0.15482 3.20918 0 0.05235 0 -1.5107 -0.43392 1.13569 -0.45864
PRO_412 -6.79879 0.57572 3.21163 -0.19519 0.00457 0.14284 1.69839 -1.51427 -0.01619 -0.13076 -2.20126 0.00098 0 0 -0.46083 0 0 0.03583 -0.01597 0.00561 0.48796 0 -0.98629 0 -2.4119 -0.46443 1.14039 -7.89197
GLY_413 -3.76777 0.4767 3.03305 -0.0002 0 0 1.73433 -1.76472 -0 -0 -1.39009 -0.19487 0 0 0 0 0 0.03867 -0.01362 0 0 0 0.27955 0 0.83697 -0.13267 0.33828 -0.52639
ASN_414 -6.33903 0.52887 6.42378 -0.27466 0.10949 0.43575 3.43191 -3.19662 -0 -0 -3.23718 -0.83001 0 0 0 -0.59025 0 0.08557 -0.07232 0.06097 0 2.09065 -0.16915 0 -0.93687 0.07532 0.31888 -2.0849
PHE_415 -9.69915 1.52492 1.62977 -0.85996 0.11911 0.14973 1.53015 -2.10009 -0 -0 -1.14455 -0.26116 0 0 0 0 0 0.0607 0.03292 0.02029 0 2.82918 0.04301 0 1.0402 -0.10544 0.8252 -4.36515
ASN_416 -7.32024 0.32466 6.8986 -0.33991 0.11138 0.69706 3.82435 -3.50672 -0 -0 -3.68028 -0.67145 0 0 -0.62996 -0.53507 0 0.00748 0.02389 0.08418 0 1.89734 -0.56434 0 -0.93687 -0.08595 0.8905 -3.51135
LYS_417 -7.17414 0.53169 7.15654 -0.44689 0.05782 0.30038 3.25321 -3.03599 -0.01311 -0.0741 -4.29778 0.01216 0 0 0 -0.70476 0 0.01432 -0.03985 0.0458 2.41992 0 -0.0093 0 -1.5107 -0.15377 0.59842 -3.07011
ASP_418 -3.62572 0.25353 4.19718 -0.10828 0.00891 0.32901 1.45659 -1.99298 -0 -0 -1.30653 -0.36043 0 0 0 0 0 0.00347 0.09861 0.0027 0 1.77138 0.28427 0 -2.3716 -0.09382 0.36573 -1.08798
PHE_419 -11.679 1.11128 3.30773 -1.06447 0.09883 0.45574 2.73152 -3.17568 -0 -0 -2.38434 0.04504 0 0 -0.62996 0 0 0.00228 -0.01099 0.07397 0 1.91739 -0.3487 0 1.0402 0.06564 0.32752 -8.116
TYR_420 -11.3095 1.30555 5.26313 -0.85857 0.03779 0.29404 4.34188 -3.63375 -0.00763 -0.10643 -4.26272 -0.29069 0 0 0 -1.14078 0 0.00395 -0.00452 0.00961 0 1.74434 -0.42374 0.02142 1.2797 0.06792 0.46694 -7.20207
ASP_421 -5.39832 0.20306 7.76203 -0.10458 0.00347 0.31343 3.61674 -3.43722 -0 -0 -5.37616 -0.4415 0 0 0 -0.70476 0 0.00394 0.08588 0.01624 0 1.70181 0.18904 0 -2.3716 -0.05596 0.47268 -3.52177
PHE_422 -9.20306 1.23975 5.23911 -0.82683 0.04288 0.203 2.92337 -3.12277 -0.01311 -0.0741 -2.00494 -0.11947 0 0 0 0 0 0.00599 0.01263 0.03103 0 1.74408 -0.5004 0 1.0402 -0.04373 0.54687 -2.87951
ALA_423 -7.39203 1.07364 3.79412 -0.02148 0 0 3.18952 -3.17067 -0 -0 -2.85537 -0.35427 0 0 0 0 0 0.00384 0.03614 0 0 0 -0.31305 0 1.8394 -0.20258 0.55288 -3.81991
VAL_424 -6.76834 0.65667 5.44575 -0.30774 0.17516 0.06888 3.34645 -3.21786 -0 -0 -3.04617 -0.10793 0 0 0 0 0 0.00649 0.0047 0.00579 0.07113 0 -0.27958 0 1.9342 -0.34104 0.41233 -1.9411
SER_425 -2.79888 0.1537 3.59313 -0.02469 0.00013 0.02368 1.6433 -1.69067 -0 -0 -1.05249 -0.36114 0 0 0 0 0 0.03256 0.01873 0.01435 1.11076 0 -0.02075 0.60033 -0.77834 -0.38621 0.35428 0.43176
LYS_426 -4.87385 0.37889 3.89441 -0.53804 0.17231 0.3548 1.64867 -1.7994 -0 -0 -0.6444 0.01957 0 0 0 0 0 0.01301 -0.05849 0.00449 1.82329 0 -0.04832 0 -1.5107 -0.55508 0.35268 -1.36616
GLY_427 -2.71533 0.1721 2.88531 -6e-05 0 0 1.02614 -1.4491 -0.03163 -0.15339 -1.08264 -0.33779 0 0 0 0 0 0.0114 -0.19473 0 0 0 -1.5331 0 0.83697 -0.36933 0.40953 -2.52564
PHE_428 -9.52341 1.42757 2.42728 -0.67507 0.09888 0.30237 1.58598 -2.52392 -0 -0 -1.41989 0.34023 0 0 0 0 0 0.00978 -0.00913 0.03041 0 2.1965 -0.23932 0 1.0402 -0.23422 0.60726 -4.55849
PHE_429 -8.84045 1.45246 1.13602 -0.64866 0.04927 0.43405 1.57904 -1.72493 -0.03119 -0.27865 -1.68604 -0.14195 0 0 0 0 0 0.19965 -0.09572 0.22197 0 2.03283 0.32652 0 1.0402 0.03735 0.50258 -4.43564
LYS_430 -5.35071 0.20773 6.12922 -0.48932 0.13759 0.27245 2.11311 -2.6411 -0.03331 -0.1728 -2.31293 0.05255 0 0 0 0 0 0.01135 -0.00418 0.07249 1.82913 0 -0.00139 0 -1.5107 0.07007 0.26685 -1.35393
GLU_431 -2.90576 0.55528 4.50795 -0.45189 0.04694 1.37053 1.3187 -1.86086 -0.02453 -0.04627 -2.67589 -2.0678 0 0 -0.47633 0 0 0.04288 -0.04661 0.09259 0 4.31914 -0.03486 0 -2.7348 -0.39062 0.34529 -1.11692
GLY_432 -0.81123 0.02371 1.2852 -6e-05 0 0 0.27598 -0.59559 -0 -0 0.00032 -0.39188 0 0 0 0 0 0.00994 -0.15614 0 0 0 -1.46015 0 0.83697 -0.86135 0.32016 -1.52412
SER_433 -2.95422 0.14624 4.20444 -0.03668 0 0.06556 2.10746 -1.84711 -0.0129 -0.12281 -1.78257 -0.04987 0 0 0 0 0 0.00413 -0.00969 0.03195 0.22416 0 -0.35126 1.72512 -0.77834 -0.86166 0.26353 -0.03453
SER_434 -2.67232 0.10458 3.29648 -0.04076 0.00256 0.05719 1.87131 -1.43389 -0.01125 -0.13223 -2.59886 -0.2246 0 0 -0.84932 -1.36786 0 0.00984 -0.04633 0.03804 0.35221 0 -0.27331 1.82587 -0.77834 -0.67251 0.35336 -3.19013
VAL_435 -4.94846 0.669 1.25483 -0.27434 0.19388 0.06092 0.72754 -1.37745 -0 -0 0.12862 -0.35222 0 0 0 0 0 0.0542 -0.03627 0.00351 0.22862 0 -0.75759 0 1.9342 -0.54953 0.35901 -2.68153
GLU_436 -4.18971 0.5574 4.91986 -0.45211 0.04353 0.67995 2.31647 -2.03653 -0.01419 -0.09386 -3.09279 -1.29079 0 0 -1.10584 0 0 0.13495 0.15633 0.05444 0 5.4527 0.06076 0 -2.7348 -0.18506 0.3631 -0.4562
LEU_437 -6.32105 0.8613 1.1168 -0.63286 0.25341 0.24433 1.2993 -1.37429 -0 -0 -1.10068 -0.00389 0 0 -1.10584 0 0 0.02726 -0.00137 0.04868 0.84648 0 0.01115 0 0.18072 0.21475 0.63515 -4.80066
LYS_438 -4.16679 0.35335 3.77259 -0.32977 0.04492 0.18161 1.29425 -1.62179 -0.03691 -0.18907 -0.59536 -0.11626 0 0 0 0 0 0.03154 -0.03714 0.03879 1.7874 0 -0.12576 0 -1.5107 -0.07671 0.64546 -0.65633
HIS_439 -7.8186 0.77929 4.93131 -0.43375 0.0436 0.45879 1.0377 -2.7746 -0.01662 -0.06424 -1.0971 -0.27492 0 0 0 0 0 0.02338 -0.04756 0.01278 0 2.42788 0.0491 0 -0.45461 -0.26733 0.3519 -3.13359
PHE_440 -11.3656 3.60414 2.3272 -0.80232 0.06197 -0.04174 3.03512 -3.03347 -0.0347 -0.16546 -2.52699 -0.57332 0 0 0 0 0 0.17161 0.01692 0.87438 0 2.01195 -0.44371 0 1.0402 0.13139 0.79035 -4.92212
PHE_441 -10.1344 2.55774 3.6186 -0.95201 0.33206 0.36201 2.74734 -3.16564 -0.01437 -0.13537 -0.97796 0.16389 0 0 0 0 0 0.19443 0.00165 0.78265 0 3.47313 -0.3051 0 1.0402 0.40044 1.39577 1.38502
PHE_442 -10.4959 1.03422 2.62687 -0.5708 0.06999 0.27682 1.09157 -2.72943 -0.01703 -0.12292 -1.79022 0.20606 0 0 -0.43692 0 0 0.04922 -0.05511 0.00465 0 2.56711 -0.06543 0 1.0402 0.13822 1.13838 -6.0404
ALA_443 -5.83569 0.40036 1.67047 -0.02289 0 0 1.50174 -1.94584 -0.00022 -0.00378 -0.99179 -0.16044 0 0 -0.71262 0 0 0.01252 0.021 0 0 0 -0.17709 0 1.8394 -0.55342 0.51002 -4.44829
GLN_444 -7.93828 0.515 5.71754 -0.58202 0.08264 0.5733 3.52656 -3.24885 -0.00061 -0.00334 -3.35131 -0.73218 0 0 -1.01459 0 0 0.00514 0.01964 0.02633 0 2.53559 0.03365 0 -0.18838 -0.48688 0.53398 -3.97704
ASP_445 -4.31601 0.27604 4.65824 -0.12221 0.01406 0.37162 2.15773 -2.42698 -0.01553 -0.12172 -3.06194 -1.40269 0 0 -0.67468 0 0 0.02371 0.14995 0.00155 0 3.9829 0.09105 0 -2.3716 -0.16684 0.6958 -2.25756
GLY_446 -3.32915 0.28551 3.18358 -4e-05 0 0 1.7268 -1.76563 -0 -0 -2.21357 -0.39171 0 0 -0.67468 0 0 0.03433 -0.13129 0 0 0 0.44135 0 0.83697 -0.01956 0.41706 -1.60002
ASN_447 -4.85851 0.45027 4.63717 -0.20442 0.0305 0.32127 2.50017 -2.31417 -0 -0 -2.52421 -0.5163 0 0 0 -0.72252 0 0.02633 -0.06566 0.00561 0 2.22594 -0.51698 0 -0.93687 -0.32917 0.26141 -2.53013
ALA_448 -4.90573 0.38152 2.73365 -0.02273 0 0 2.28537 -2.19206 -0 -0 -2.03514 -0.36181 0 0 0 0 0 0.00886 -0.06103 0 0 0 -0.34737 0 1.8394 -0.71995 0.21809 -3.17895
ALA_449 -4.22586 0.31253 2.77212 -0.02271 0 0 1.51592 -1.9359 -0.02288 -0.19482 -1.38041 -0.36213 0 0 0 0 0 0.00957 -0.0524 0 0 0 -0.24848 0 1.8394 -0.56744 0.1847 -2.37877
ILE_450 -7.82663 0.6952 4.43569 -0.67983 0.37507 0.24347 2.12877 -2.74232 -0 -0 -1.43193 0.29257 0 0 0 0 0 0.00404 0.02346 0.03924 1.08512 0 -0.15212 0 0.73287 -0.23745 0.60405 -2.41072
SER_451 -4.02101 0.21716 4.61367 -0.0264 0 0.06098 2.00385 -2.27297 -0.00248 -0.04069 -0.84574 -0.59315 0 0 0 0 0 0.00482 0.14932 0.00214 0.81002 0 0.32847 0.60041 -0.77834 0.07011 0.63525 0.91542
ASP_452 -6.41699 0.7644 8.04786 -0.23271 0.04134 0.88444 4.064 -3.70272 -0.01453 -0.11346 -5.8652 0.31758 0 0 0 -1.22653 0 0.00882 -0.00824 0.01291 0 3.78296 0.30121 0 -2.3716 0.23593 0.37377 -1.11675
TYR_453 -10.7056 1.50423 5.02073 -0.98723 0.08604 0.42813 3.38193 -3.20643 -0.0032 -0.06676 -2.52795 -0.29517 0 0 -0.17186 0 0 0.02377 -0.01139 0.37654 0 1.98956 -0.18463 0.04059 1.2797 0.16712 0.75124 -3.1106
ASP_454 -7.4494 0.73115 10.1065 -0.26843 0.02477 0.87497 5.05938 -4.23574 -0 -0 -9.36016 0.31042 0 0 -0.73979 -1.19749 0 0.01331 -0.04511 0.10854 0 3.88638 -0.07849 0 -2.3716 0.10299 0.96379 -3.564
TYR_455 -8.0867 0.971 6.13633 -0.60797 0.04598 0.27559 3.11305 -3.17286 -0.00972 -0.11538 -2.42509 -0.29626 0 0 0 0 0 0.01411 0.07752 0.18584 0 2.26303 0.20437 0.01114 1.2797 0.08745 0.74411 0.69524
TYR_456 -9.33262 1.58224 5.39532 -0.54739 0.03228 0.26369 2.99542 -2.84236 -0.02292 -0.09689 -1.95566 -0.3314 0 0 0 0 0 0.00689 0.08423 0.00362 0 2.39778 0.1568 0.07775 1.2797 -0.10598 0.57936 -0.38015
ARG_457 -7.38712 0.81356 7.07095 -0.75487 0.17083 0.50923 2.94194 -3.17283 -0 -1e-05 -2.76321 0.34932 0 0 0 -0.30792 0 0.01173 -0.0996 0.19263 1.79388 0 -0.08766 0 -1.2888 -0.27941 0.51691 -1.77043
TYR_458 -7.88167 0.99151 3.62145 -0.62698 0.0678 0.33426 2.40317 -2.47711 -0.01784 -0.1834 -2.40687 -0.26022 0 0 -0.65622 -0.30792 0 0.01234 -0.06519 0 0 2.27599 -0.03506 0.44421 1.2797 -0.43861 0.60188 -3.32478
ASN_459 -6.39199 0.35908 6.09772 -0.30089 0.0278 0.48112 2.18015 -3.07172 -0.01999 -0.14854 -1.93054 -0.55682 0 0 -1.21736 0 0 0.04454 -0.03596 0.38735 0 2.72647 -0.54613 0 -0.93687 -0.34197 0.70154 -2.49302
LEU_460 -4.7127 0.53926 2.76777 -0.49015 0.16663 0.10847 0.78687 -1.64149 -0.03666 -0.20709 -1.20011 0.18781 0 0 -0.40803 0 0 0.03014 0.12408 0.25443 0.5352 0 -0.37257 0 0.18072 -0.24352 1.22646 -2.40446
PRO_461 -2.92777 0.37879 1.51315 -0.13809 0.00997 0.10153 0.39762 -0.78203 -0 -0 -0.27852 0.14622 0 0 0 0 0 0.01991 -0.09549 0.02527 0.13969 0 -0.72091 0 -2.4119 -0.28401 1.33582 -3.57075
THR_462 -4.84697 0.3921 3.76207 -0.17745 0.06349 0.06771 1.66662 -1.97181 -0.01749 -0.23827 -1.49946 -0.46012 0 0 -0.40803 -0.39247 0 0.03421 0.30847 0.00255 0.28322 0 0.35825 2.372 -1.0874 0.28016 0.66242 -0.84618
MET_463 -10.0117 1.29896 3.28919 -0.27007 0.02119 0.01542 1.31034 -2.00709 -0.02181 -0.17595 -1.41738 0.0489 0 0 -0.94559 0 0 0.04207 0.00498 0.72075 1.1918 0 -0.00744 0 0.60916 0.22724 0.86161 -5.21541
CYS_464 -6.33403 0.50404 3.53769 -0.08835 0.01387 0.07545 1.64669 -1.74552 -0 -0 -1.55029 -0.06465 0 0 -1.82151 0 0 0.0568 0.46555 0.03504 1.07917 0 -0.13916 0 3.6196 -0.04441 0.81498 0.06096
ASP_465 -7.28782 0.36159 9.19056 -0.23605 0.07996 0.76643 3.58702 -3.77965 -0.00416 -0.07146 -6.13125 -1.09412 0 0 -0.56843 -0.69498 0 0.06468 -0.00501 0.48463 0 2.17505 -0.88112 0 -2.3716 0.16872 0.75384 -5.49319
ILE_466 -9.41603 0.89846 3.97049 -0.71588 0.45376 0.2614 2.03825 -2.79246 -0 -0 -0.95663 0.33421 0 0 0 0 0 0.03072 0.00078 0.00336 0.97641 0 -0.02819 0 0.73287 -0.08698 0.87217 -3.42329
ARG_467 -10.6789 1.14816 9.71247 -0.89954 0.23642 0.63393 3.32083 -4.21176 -0.00652 -0.02961 -3.54077 0.31656 0 0 0 -1.62265 0 0.00912 0.18203 0.43461 3.1983 0 -0.11962 0 -1.2888 -0.33925 0.65224 -2.89273
GLN_468 -7.97874 0.5929 7.38582 -0.37525 0.04682 0.18953 3.54175 -3.70634 -0.0328 -0.34581 -4.58636 -0.47778 0 0 -0.56843 -0.66198 0 0.00595 -0.03152 0.00095 0 3.62789 0.06997 0 -0.18838 -0.15221 0.59627 -3.04772
LEU_469 -8.13705 0.83669 3.58645 -0.68635 0.25136 0.27943 2.99939 -2.61567 -0 -0 -2.5001 0.06617 0 0 0 0 0 0.01182 -0.05111 0.01774 1.03952 0 -0.25526 0 0.18072 -0.05923 0.54264 -4.49284
LEU_470 -7.77178 0.72226 4.34337 -0.50211 0.27114 0.1443 2.24156 -2.8394 -0.01706 -0.10136 -1.99648 0.17358 0 0 -0.58683 0 0 0.00529 0.45776 0.04186 0.17846 0 -0.00785 0 0.18072 -0.21177 0.62297 -4.65138
PHE_471 -9.34642 1.46938 2.63339 -1.06668 0.09927 0.40061 2.97563 -2.7192 -0 -0 -2.63139 0.02236 0 0 0 0 0 0.00117 -0.02531 0.5095 0 2.24048 -0.05644 0 1.0402 0.25892 0.63138 -3.56315
VAL_472 -9.12842 1.13641 3.73904 -0.31087 0.18411 0.06862 3.83212 -3.19014 -0 -0 -2.69129 -0.04678 0 0 0 0 0 0.00368 -0.00136 0.02148 0.13548 0 -0.15751 0 1.9342 0.27937 0.6111 -3.58075
VAL_473 -7.37712 1.06143 3.44823 -0.2932 0.17127 0.05261 2.39993 -2.70875 -0.00398 -0.03268 -2.24545 0.26847 0 0 0 0 0 0.00697 -0.11602 6e-05 0.57423 0 0.42504 0 1.9342 -0.16304 0.69858 -1.89922
GLU_474 -6.9525 0.47922 6.6124 -0.37423 0.03716 0.73929 3.09028 -3.22145 -0.0705 -0.45471 -2.81259 -0.40044 0 0 0 -0.47552 0 0.01555 0.13487 0.03818 0 3.14994 -0.27266 0 -2.7348 -0.25046 0.59134 -3.13161
VAL_475 -8.52364 0.84457 2.72421 -0.30228 0.21171 0.06879 3.03318 -2.73924 -0 -0 -1.22942 -0.19161 0 0 0 0 0 0.01099 -0.03834 0.05434 0.20958 0 -0.32879 0 1.9342 -0.17809 0.39213 -4.0477
VAL_476 -9.20582 1.46415 2.94667 -0.30926 0.21769 0.07104 2.85462 -2.98781 -0 -0 -1.16274 -0.08691 0 0 0 0 0 0.01009 0.05861 0.00201 0.07447 0 -0.23097 0 1.9342 -0.09188 0.54912 -3.89273
ASP_477 -5.71331 0.60708 7.52814 -0.22894 0.00122 0.74278 3.00502 -3.35919 -0.01211 -0.10381 -4.47435 -0.05964 0 0 0 -0.43235 0 0.00423 -0.0198 0.0384 0 3.24423 0.21318 0 -2.3716 -0.11461 0.68776 -0.81764
LYS_478 -6.85127 0.67156 7.03439 -0.71673 0.19751 0.54981 3.00084 -3.0261 -0.05073 -0.25713 -4.39931 -0.16616 0 0 0 -0.43982 0 0.04673 0.08531 0.08348 2.96628 0 -0.07451 0 -1.5107 -0.36637 0.69587 -2.52705
TYR_479 -8.94376 1.38942 2.78216 -0.5776 0.02246 0.24421 2.42776 -2.38968 -0.01617 -0.14415 -1.22931 -0.32954 0 0 0 0 0 0.01832 -0.07773 0.3012 0 2.63091 0.22678 0 1.2797 -0.36666 0.75622 -1.99544
PHE_480 -8.68507 1.27793 2.35847 -0.59076 0.04467 0.31334 2.75025 -2.50467 -0.01125 -0.05241 -3.02117 -0.0319 0 0 0 0 0 0.00418 -0.00199 0.06347 0 2.02319 -0.20075 0 1.0402 -0.29782 0.55961 -4.9625
ASP_481 -3.22316 0.23264 5.16209 -0.19201 0.00042 0.63366 2.25653 -2.0995 -0 -0 -2.85811 -0.08339 0 0 0 -0.43982 0 0.00671 -0.07792 0.03877 0 3.44655 0.00362 0 -2.3716 -0.45798 0.61943 0.59692
CYS_482 -3.05545 0.19341 1.20156 -0.10163 0.00638 0.05291 0.04142 -0.8536 -0.01136 -0.08691 -0.04776 -0.25985 0 0 0 0 0 0.01791 0.03613 1e-05 0.58297 0 0.16125 0 3.6196 -0.4827 0.74913 1.76344
TYR_483 -10.2767 1.48687 3.9818 -0.59702 0.04275 0.32914 3.23421 -2.86098 -0.06532 -0.19045 -3.19328 -0.06525 0 0 -0.618 0 0 0.02109 -0.00452 0.41155 0 2.36184 -0.34039 0.2669 1.2797 -0.33567 0.74185 -4.38991
ASP_484 -3.92158 0.35496 5.22409 -0.10863 0.00923 0.31874 1.97664 -2.13152 -0.02963 -0.15625 -3.19043 -1.15945 0 0 -1.58702 0 0 0.02898 -0.01928 0.00245 0 2.17251 -0.35377 0 -2.3716 -0.21614 0.59762 -4.5601
GLY_485 -3.51525 0.407 3.17058 -0.00125 0 0 0.86065 -1.47454 -0 -0 -1.48104 -0.33561 0 0 -0.71405 0 0 0.02826 -0.0831 0 0 0 -1.49589 0 0.83697 0.11688 0.25151 -3.42887
GLY_486 -2.91442 0.05861 2.9578 -0.00119 0 0 0.19566 -1.40741 -0.02941 -0.16171 -0.43991 -0.27455 0 0 0 0 0 0.06335 -0.05541 0 0 0 -1.54218 0 0.83697 0.63358 0.16208 -1.91814
CYS:disulfide_487 -3.05705 0.38598 2.03644 -0.06987 0.00072 0.06205 0.38654 -1.04354 -0 -0 -0.4719 -0.2276 0 0 0 0 -0.48423 0.0312 0.03969 0.18681 1.21358 0 0.00852 0 3.6196 0.24613 0.13111 2.99419
ILE_488 -7.2329 1.83606 2.72621 -0.48051 0.82556 0.08939 2.25519 -2.16948 -0 -0 -1.98506 0.23138 0 0 -0.93185 0 0 0.01674 -0.02518 0.00867 0.53219 0 -0.57095 0 0.73287 -0.24307 0.57864 -3.80609
ASN_489 -5.45097 0.75575 5.25161 -0.17202 0.01447 0.24841 2.81114 -2.62587 -0 -0 -2.98414 -0.16396 0 0 -0.89821 0 0 0.0067 0.30104 0.07591 0 1.8439 0.23161 0 -0.93687 -0.15448 0.84918 -0.99679
ALA_490 -6.29199 0.78669 3.74615 -0.02274 0 0 2.05494 -2.73017 -0.00758 -0.03629 -2.40082 -0.35935 0 0 -0.95196 0 0 0.0159 -0.09105 0 0 0 -0.41827 0 1.8394 -0.34927 0.56238 -4.65403
ASN_491 -4.32453 0.44777 3.15171 -0.34018 0.0647 0.66874 0.67549 -1.68686 -0 -0 -0.36747 -1.58871 0 0 0 0 0 0.17177 -0.05995 0.09699 0 2.9411 -0.14018 0 -0.93687 -0.47218 0.3902 -1.30846
GLN_492 -5.54779 0.89754 4.49464 -0.26798 0.05505 0.23047 1.975 -2.33463 -0.00085 -0.00229 -2.38961 -0.70416 0 0 -0.89821 0 0 0.13487 -0.05164 0.04939 0 2.83496 -0.00794 0 -0.18838 -0.29214 0.52128 -1.49241
VAL_493 -7.48108 1.33708 2.15344 -0.27633 0.2115 0.05449 1.26939 -2.17989 -0.02345 -0.20064 -0.77003 0.08459 0 0 0 0 0 0.10336 -0.05226 0.03109 0.19811 0 -0.54607 0 1.9342 -0.31203 0.79181 -3.67269
ILE_494 -3.78741 0.2518 2.45928 -0.49122 0.38948 0.11362 1.37257 -1.48845 -0.00085 -0.00229 -1.59088 0.09859 0 0 -2.29239 0 0 0.03203 0.0774 0.03086 0.45294 0 -0.57779 0 0.73287 -0.4729 0.60937 -4.08337
VAL_495 -4.37103 0.41747 0.88978 -0.28051 0.16835 0.0655 0.31794 -1.24114 -0 -0 0.62651 -0.51906 0 0 0 0 0 0.01969 -0.0179 0.04527 0.22528 0 -0.47993 0 1.9342 -0.28893 0.33722 -2.1513
ASN_496 -2.23738 0.17763 1.91047 -0.1737 0.01417 0.25593 0.61973 -1.07668 -0.0213 -0.22569 -0.36149 -0.30681 0 0 0 0 0 0.01407 -0.04574 0.00322 0 1.84455 0.10872 0 -0.93687 0.26744 0.27179 0.10206
ASN_497 -3.6966 0.38987 3.48198 -0.35333 0.07561 0.69541 1.13146 -1.6976 -0.0136 -0.18383 -0.06189 -0.6932 0 0 0 0 0 0.00666 0.01252 0.05899 0 1.92254 -0.55012 0 -0.93687 0.26895 0.29447 0.15142
LEU_498 -8.06068 0.94851 4.04802 -0.49624 0.26822 0.13834 2.16157 -2.71116 -0 -0 -2.08154 0.09979 0 0 0 0 0 0.01602 0.11282 0.05853 0.09643 0 -0.12415 0 0.18072 -0.29796 0.49689 -5.14587
ASP_499 -3.60812 0.32164 5.03033 -0.11871 0.01031 0.36182 1.8739 -2.14538 -0.04827 -0.20928 -3.56299 -0.37823 0 0 0 -0.72435 0 0.02516 -0.05774 0.02423 0 2.28938 -0.25733 0 -2.3716 -0.64981 0.49036 -3.70468
LYS_500 -5.73341 0.40971 6.80139 -0.35787 0.03615 0.1572 3.37629 -3.01915 -0.00502 -0.05555 -3.86138 0.19118 0 0 -0.81423 0 0 0.00437 -0.03608 0.17444 1.83691 0 -0.01449 0 -1.5107 -0.60918 0.3341 -2.69532
SER_501 -3.03768 0.2038 3.14111 -0.03108 2e-05 0.05372 1.212 -1.46503 -0.01256 -0.07087 0.3999 -0.96787 0 0 -0.8315 0 0 0.00794 -0.0571 0.02979 0.72673 0 0.06697 0.63298 -0.77834 -0.49263 0.25686 -1.01283
ALA_502 -6.18612 0.9918 2.46962 -0.02664 0.00222 0 2.16731 -2.39402 -0 -0 -1.3567 -0.42669 0 0 0 0 0 0.00771 -0.04104 0 0 0 -0.01606 0 1.8394 -0.55377 0.25818 -3.2648
GLY_503 -4.7771 0.36244 4.78015 -0.00021 0 0 2.50997 -2.51846 -0.00028 -0.00338 -3.23898 -0.1457 0 0 -0.8315 0 0 0.01795 -0.02193 0 0 0 -1.48061 0 0.83697 -0.16004 0.20287 -4.46784
PHE_504 -8.63823 0.81717 2.46006 -0.82586 0.07643 0.05523 1.09208 -1.8332 -0.03692 -0.25087 0.29247 -0.39364 0 0 0 0 0 0.00402 0.22871 0.00556 0 2.12343 0.08345 0 1.0402 -0.03322 0.80659 -2.92656
PRO_505 -7.98906 0.57891 2.91473 -0.13767 0.02344 0.08507 1.46613 -1.59888 -0 -0 -0.23718 0.59847 0 0 0 0 0 0.00622 0.22803 0.00181 0.08116 0 0.33082 0 -2.4119 0.12081 1.06701 -4.87209
PHE_506 -12.814 1.60143 3.39143 -0.72899 0.09367 0.38837 4.20366 -3.35651 -0 -0 -3.70629 0.10327 0 0 0 0 0 0.00145 0.00425 0.15171 0 2.24438 0.00404 0 1.0402 0.23125 0.75877 -6.38792
ASN_507 -6.64025 0.45853 6.43807 -0.30703 0.05151 0.59907 2.39559 -3.25224 -0.00819 -0.05304 -1.15479 -0.90958 0 0 0 -0.61535 0 0.00355 0.10877 0.02791 0 2.46279 -0.22233 0 -0.93687 -0.10599 0.60014 -1.05972
LYS_508 -4.18198 0.40554 3.75888 -0.51742 0.13029 0.32892 1.20875 -1.73445 -0.00028 -0.00338 -0.61642 -0.02209 0 0 0 0 0 0.01714 -0.04239 0.02498 1.87812 0 -0.14913 0 -1.5107 -0.2573 0.26953 -1.01339
TRP_509 -9.10758 1.18867 2.08734 -0.81452 0.11844 0.56376 1.62702 -2.16887 -0.02599 -0.19171 -0.52935 -0.1984 0 0 0 0 0 0.01214 0.04379 0.35971 0 3.30042 -0.12698 0 1.6906 0.49758 0.49084 -1.18309
GLY_510 -3.24847 0.20094 3.03033 -0.00101 0 0 1.87718 -1.69828 -0.0338 -0.26192 -0.51112 -0.31802 0 0 0 0 0 0.01489 -0.09091 0 0 0 -1.49851 0 0.83697 0.974 0.63508 -0.09269
LYS_511 -6.06898 0.36701 5.36383 -0.4985 0.10257 0.29535 2.0626 -2.58268 -0.04116 -0.13283 -2.11214 0.26942 0 0 0 0 0 0.01363 0.04079 0.10021 1.74798 0 0.14717 0 -1.5107 0.48156 0.46163 -1.49324
ALA_512 -5.22992 0.27058 3.76012 -0.02255 0 0 2.96218 -2.52341 -0 -0 -3.54941 -0.36921 0 0 0 0 0 0.00932 0.03937 0 0 0 -0.41768 0 1.8394 0.05106 0.35363 -2.8265
ARG_513 -7.53657 0.7953 8.74651 -1.0679 0.29569 0.83796 3.93695 -3.83585 -0 -0 -4.43747 0.19756 0 0 0 -0.72435 0 0.0053 -0.06725 0.18044 2.48167 0 -0.20203 0 -1.2888 -0.27471 0.55886 -1.3987
LEU_514 -7.28117 0.6889 3.69161 -0.71362 0.33426 0.33501 1.94727 -2.4521 -0 -0 -2.03999 -0.00589 0 0 -0.45174 0 0 0.005 -0.07251 0.06571 1.44213 0 -0.26765 0 0.18072 -0.28343 0.59849 -4.279
TYR_515 -11.5661 1.13847 4.5695 -0.72507 0.1407 0.43126 3.74997 -3.45223 -0.0527 -0.37276 -3.15305 -0.10019 0 0 0 0 0 0.00812 0.15601 0.20875 0 2.24773 -0.11395 0.15344 1.2797 -0.01222 0.93908 -4.52552
TYR_516 -6.44063 0.22534 4.26792 -0.89606 0.04931 0.31548 2.5204 -2.52311 -0.01587 -0.16435 -1.07042 -0.29335 0 0 0 -0.2684 0 0.00597 0.00827 0.01261 0 1.85277 -0.37122 0.01321 1.2797 0.18176 0.8548 -0.45587
ASP_517 -4.12558 0.33259 6.23566 -0.11825 0.03468 0.36858 2.3181 -2.54381 -0 -0 -4.03863 -0.33201 0 0 0 0 0 0.00587 -0.04531 0.00453 0 2.14903 -0.18609 0 -2.3716 -0.25596 0.67773 -1.89047
SER_518 -4.7873 0.17186 4.87142 -0.02846 0 0.02232 2.156 -2.17419 -0.00356 -0.07061 -1.96194 -0.10527 0 0 -0.45174 0 0 0.00891 -0.0238 0.01779 0.37469 0 0.34292 1.72196 -0.77834 0.17306 0.73948 0.21522
MET_519 -7.99872 0.64246 3.72864 -0.32272 0.08903 0.04962 1.63181 -2.03772 -0.01728 -0.13598 -1.38077 0.0152 0 0 -0.48141 0 0 0.01312 0.00464 0.18664 1.45063 0 0.00559 0 0.60916 0.2103 0.40991 -3.32786
SER_520 -4.98785 0.40655 7.24041 -0.03151 0 0.07237 4.2086 -3.09845 -0 -0 -3.77422 -0.53833 0 0 -1.63896 0 0 0.00443 -0.0322 0.01261 0.14041 0 -0.49538 0.60331 -0.77834 -0.46959 0.65565 -2.50048
TYR_521 -7.99606 0.66913 5.00178 -0.61045 0.13938 0.29459 2.38349 -3.0427 -0 -0 -1.72829 -0.2768 0 0 0 -0.2684 0 0.00659 0.2464 0.00456 0 2.50316 0.10292 0.00195 1.2797 -0.38959 0.64579 -1.03283
GLU_522 -4.00585 0.25805 5.29415 -0.45213 0.1994 1.41872 1.94145 -2.40622 -0.02362 -0.14702 -1.70519 -2.93817 0 0 0 0 0 0.00958 -0.05245 0.009 0 3.99119 -0.36126 0 -2.7348 -0.48955 0.35782 -1.83692
ASP_523 -7.34028 0.52185 8.75347 -0.10566 0.00064 0.31528 4.91437 -3.90092 -0.02362 -0.14702 -5.5276 -0.63337 0 0 -1.63896 -0.41285 0 0.00262 0.12855 0.00349 0 2.41578 -0.235 0 -2.3716 -0.49736 0.3904 -5.38783
GLN_524 -9.78353 0.68983 8.32225 -0.23881 0.01952 0.19662 4.25057 -4.25678 -0 -0 -4.61352 -0.45331 0 0 -0.48141 -0.82835 0 0.00554 0.21171 0.10975 0 3.20621 -0.03191 0 -0.18838 -0.23847 0.66972 -3.43274
ASP_525 -6.17985 0.27397 8.09877 -0.10995 0.01061 0.33864 4.31569 -3.8812 -0 -0 -6.0247 -0.38191 0 0 -0.95196 -0.57576 0 0.00506 0.03931 0.17687 0 1.83473 0.2094 0 -2.3716 -0.22496 0.67702 -4.72183
ALA_526 -4.63329 0.40271 4.24662 -0.02242 0 0 2.63863 -2.54355 -0.00671 -0.07922 -2.08649 -0.357 0 0 0 0 0 0.01192 0.04326 0 0 0 -0.24302 0 1.8394 -0.36253 0.47191 -0.67978
LEU_527 -7.27141 0.56024 3.38086 -0.66723 0.1962 0.24988 2.51756 -2.54382 -0 -0 -1.93538 0.05699 0 0 0 0 0 0.00756 0.18768 0.00876 0.95928 0 -0.25961 0 0.18072 -0.33887 0.42004 -4.29051
PHE_528 -9.83424 0.842 6.18652 -0.85286 0.03636 0.26377 3.0059 -3.50465 -0.01014 -0.1078 -2.10827 -0.08097 0 0 -0.71059 0 0 0.00416 0.02622 0.04035 0 2.00553 -0.4328 0 1.0402 -0.10825 0.41125 -3.8883
ALA_529 -4.93912 0.35589 5.17129 -0.02256 0 0 2.66764 -2.828 -0 -0 -2.40819 -0.36487 0 0 0 0 0 0.00706 0.00344 0 0 0 -0.37069 0 1.8394 -0.29171 0.34244 -0.83797
TYR_530 -9.38875 0.89433 6.61532 -0.78079 0.04244 0.25832 4.17632 -3.82195 -0 -1e-05 -3.43004 -0.31831 0 0 0 0 0 0.01804 0.00752 0.08654 0 1.92649 -0.42176 0.00701 1.2797 -0.25771 0.38582 -2.72147
THR_531 -7.08614 0.26734 6.28938 -0.13448 0.05173 0.07448 3.5133 -3.26496 -0.00231 -0.03841 -2.13237 -0.2338 0 0 -0.71059 0 0 0.01784 -0.02527 0.22652 0.03452 0 0.01391 4.37022 -1.0874 0.09939 0.60025 0.84316
LYS_532 -7.22188 0.6661 6.50479 -0.43426 0.15042 0.18431 2.2904 -2.87159 -0.03815 -0.1211 -1.84985 -0.13406 0 0 0 0 0 0.01772 -0.0158 0.04333 2.66466 0 -0.14351 0 -1.5107 -0.17355 0.50091 -1.49181
ARG_533 -7.75871 0.47137 7.54139 -0.7315 0.13135 0.50433 3.09937 -3.53 -0.02055 -0.17729 -2.30657 0.23277 0 0 -1.08612 -0.64772 0 0.03152 0.0147 0.02085 2.86252 0 -0.16587 0 -1.2888 -0.05836 0.49188 -2.36945
ASN_534 -9.78976 0.69826 7.78662 -0.1776 0.00548 0.27917 4.40573 -4.08974 -0.00074 -0.00386 -3.12827 -0.46969 0 0 -2.78889 0 0 0.04077 0.00744 0.30653 0 1.70656 0.07666 0 -0.93687 0.35318 0.83167 -4.88734
VAL_535 -6.96237 0.73507 1.17287 -0.26731 0.16202 0.0547 1.63588 -1.76961 -0 -0 -1.37504 -0.25004 0 0 -1.5346 0 0 0.02049 0.00534 0.00428 0.29674 0 -0.78264 0 1.9342 -0.03397 0.6339 -6.32009
ILE_536 -6.44087 0.70304 1.24523 -0.50062 0.4329 0.13891 1.85153 -1.61272 -0.021 -0.17401 -1.53883 -0.18368 0 0 -0.77536 0 0 0.00426 -0.03574 0.07196 0.24542 0 -0.4429 0 0.73287 -0.21847 1.18517 -5.33293
PRO_537 -5.44602 0.95141 2.4935 -0.18781 0.06501 0.13555 0.79794 -1.01721 -0.00086 -0.00341 -0.86063 -0.06859 0 0 0 0 0 0.00583 0.08287 0.0272 0.15534 0 -0.56427 0 -2.4119 0.38295 1.24198 -4.22112
THR_538 -5.84204 0.41497 3.65228 -0.11157 0.04274 0.06706 1.95695 -2.089 -0.02324 -0.18783 -1.89447 -0.37003 0 0 0 0 0 0.00812 -0.02538 0.00235 0.04722 0 -0.19418 2.34318 -1.0874 0.51369 0.53011 -2.24648
ILE_539 -7.9131 0.85915 1.86183 -0.46839 0.37258 0.10144 1.16884 -1.87006 -0.0254 -0.23791 -0.46472 0.12296 0 0 0 0 0 0.00931 0.03506 0.07064 0.47836 0 -0.76692 0 0.73287 -0.10252 0.79408 -5.24189
THR_540 -6.06799 0.49987 4.34936 -0.10948 0.07812 0.07807 3.04697 -2.4634 -5e-05 -0.00027 -2.88319 -0.8249 0 0 0 0 0 0.00619 0.00438 0.03402 0.08995 0 -0.53079 2.32067 -1.0874 -0.3492 0.803 -3.00607
GLN_541 -6.18799 0.25964 5.54228 -0.33433 0.06745 0.21223 3.0403 -2.56369 -0.01993 -0.15181 -2.93071 -0.19514 0 0 0 -0.61535 0 0.00721 -0.01938 0.02058 0 3.04724 0.19004 0 -0.18838 -0.06746 0.53599 -0.35119
MET_542 -7.27406 0.64492 3.33177 -0.4716 0.11864 0.04613 1.78448 -1.95519 -0 -0 -1.72964 0.15 0 0 0 0 0 0.00482 -0.03432 0.18606 1.76957 0 0.07931 0 0.60916 -0.00064 0.31774 -2.42285
ASN_543 -5.16414 0.38891 5.00617 -0.17535 0.00371 0.26062 3.05474 -2.56046 -0.00399 -0.0121 -2.91387 -0.73828 0 0 0 -1.07833 0 0.00715 -0.0023 0.04993 0 2.19336 0.50369 0 -0.93687 0.17563 0.29539 -1.64639
LEU_544 -7.49266 0.79048 0.9721 -0.43259 0.16404 0.07016 1.14056 -1.88612 -0 -0 -1.62482 0.30478 0 0 -0.8655 0 0 0.00743 -0.00321 0.25054 0.7468 0 -0.12085 0 0.18072 -0.07959 0.42345 -7.45428
LYS_545 -4.96768 0.45125 3.49394 -0.33969 0.04291 0.13731 1.20543 -1.81307 -0.00606 -0.02828 -1.06224 0.16414 0 0 0 0 0 0.04308 0.04666 0.19737 2.14969 0 0.07177 0 -1.5107 -0.37459 0.39287 -1.7059
TYR_546 -5.02919 0.91106 0.27059 -0.52462 0.31334 0.25236 0.41284 -0.88553 -0 -0 -0.21246 -0.43708 0 0 0 0 0 0.04804 -0.081 0.04083 0 4.4014 0.03897 0.02303 1.2797 0.03485 0.45947 1.31658
ALA_547 -3.71867 0.17084 2.38807 -0.02285 0 0 0.56114 -1.56357 -0.03598 -0.22696 -0.31365 -0.41018 0 0 0 0 0 0.24243 -0.0098 0 0 0 -0.48616 0 1.8394 0.1421 0.44157 -1.00227
ILE_548 -6.87869 0.75452 2.90337 -0.46749 0.39935 0.08613 0.60274 -2.31213 -0.00507 -0.02241 -1.14746 0.46724 0 0 -0.28887 0 0 0.06575 -0.09655 0.12617 0.48503 0 -0.38243 0 0.73287 -0.21149 0.4825 -4.70691
SER_549 -4.94471 0.47046 5.40567 -0.02352 0 0.03867 3.65478 -2.63683 -0 -0 -2.35464 -1.19486 0 0 -0.86151 0 0 0.05454 0.1263 0.04384 2.46209 0 -0.52323 0.60001 -0.77834 -0.35819 0.59384 -0.22563
ALA_550 -3.32762 0.23047 1.88926 -0.02628 0.00288 0 0.74201 -1.30308 -0.02116 -0.12767 -0.18683 -0.42616 0 0 0 0 0 0.03524 -0.02012 0 0 0 0.18378 0 1.8394 -0.27742 0.30425 -0.48905
LYS_551 -4.27217 0.27353 3.24315 -0.47495 0.14 0.26863 1.58477 -1.7582 -0 -0 -0.19111 -0.05319 0 0 -0.86151 0 0 0.03405 0.02482 0.0155 1.81599 0 0.04673 0 -1.5107 -0.21321 0.1565 -1.73137
ASN_552 -4.48966 0.37392 2.60445 -0.38324 0.10986 0.76451 0.67155 -1.50378 -0.02656 -0.15835 -0.4149 -1.8876 0 0 -0.57767 0 0 0.00821 -0.07529 0.08874 0 2.79723 -0.56147 0 -0.93687 -0.36878 0.31224 -3.65347
ARG_553 -3.69856 0.18277 4.19245 -0.65165 0.10826 0.36616 1.3733 -1.87441 -0.00972 -0.11537 -0.55164 0.58244 0 0 0 0 0 0.0016 -0.03048 0.07167 2.33791 0 -0.04129 0 -1.2888 -0.62362 0.28509 0.61609
ALA_554 -3.29306 0.25647 1.521 -0.02448 0 0 0.50598 -1.19663 -0 -0 -0.40034 -0.20989 0 0 0 0 0 0.00423 -0.03607 0 0 0 -0.11878 0 1.8394 -0.77115 0.09013 -1.83319
ARG_555 -5.23829 0.43207 5.10833 -0.51556 0.08337 0.28828 1.95881 -2.52438 -0.01112 -0.05069 -2.71102 0.11142 0 0 -0.28887 0 0 0.02191 -0.00366 0.22645 2.42179 0 -0.15893 0 -1.2888 -0.5602 0.34697 -2.35212
THR_556 -5.79645 0.88464 3.14077 -0.10232 0.01288 0.07183 1.41047 -1.8855 -0.00958 -0.13393 -1.73157 -0.75144 0 0 0 -0.40831 0 0.0127 0.13704 0.17381 0.1017 0 -0.55775 4.40251 -1.0874 -0.32461 0.80517 -1.63533
VAL_557 -4.0894 0.348 3.20184 -0.32038 0.24955 0.07042 2.19324 -1.77556 -0.00113 -0.00304 -1.86021 -0.49286 0 0 0 0 0 0.01227 -0.02436 0.0042 0.27268 0 -0.37466 0 1.9342 -0.44264 0.59398 -0.50384
ALA_558 -3.51296 0.28356 1.94034 -0.02843 0.00448 0 1.67277 -1.54027 -0.01221 -0.11516 -1.46301 -0.40413 0 0 0 0 0 0.00853 -0.04554 0 0 0 0.57364 0 1.8394 0.30288 0.19466 -0.30145
GLY_559 -2.82151 0.03266 3.11501 -0.00015 0 0 1.7278 -1.61182 -0.03836 -0.27124 -2.64448 -0.41024 0 0 0 0 0 0.00421 0.00796 0 0 0 0.59138 0 0.83697 1.30393 0.23342 0.05553
VAL_560 -5.9686 0.50908 1.59714 -0.2759 0.15589 0.05532 1.15025 -1.90007 -0.00436 -0.01784 -0.3437 0.20024 0 0 0 0 0 0.01252 -0.05638 0.01822 0.07606 0 -0.34184 0 1.9342 0.54654 0.36601 -2.28722
SER_561 -5.70162 0.58878 5.39366 -0.03036 0 0.05319 3.48855 -2.7086 -0.02509 -0.22058 -2.71866 -0.98811 0 0 -0.83784 0 0 0.08552 -0.02818 0.03103 1.09713 0 -0.06626 0.75652 -0.77834 -0.54826 0.67773 -2.4798
ILE_562 -9.3824 2.04148 2.31737 -0.53325 0.34104 0.10592 2.79625 -2.45324 -0.00113 -0.00597 -1.76415 0.50473 0 0 0 0 0 0.03302 -0.13419 0.03494 0.86105 0 0.32851 0 0.73287 -0.40925 1.07549 -3.51089
CYS_563 -6.00309 0.64772 2.15976 -0.048 0.0073 0.02198 0.90732 -1.5413 -1e-05 -6e-05 -0.85715 -0.39586 0 0 -0.83784 0 0 0.01299 0.25829 0.01943 0.44927 0 0.16836 0 3.6196 -0.29151 0.80277 -0.90002
SER_564 -6.14652 0.51132 6.82818 -0.02949 0 0.06149 3.59674 -3.27252 -0.04217 -0.40926 -3.37238 -0.75608 0 0 0 -0.47742 0 0.01722 0.02862 0.01121 0.73931 0 0.25207 1.86914 -0.77834 0.69816 0.47606 -0.19465
THR_565 -5.55586 0.41741 5.38781 -0.11553 0.0767 0.05449 2.66019 -2.81543 -0.0074 -0.0856 -1.32882 -1.00782 0 0 0 0 0 0.01502 -0.03153 0.09871 0.53629 0 0.16571 2.26699 -1.0874 0.81446 0.47644 0.93484
MET_566 -7.889 1.06945 4.32534 -0.33089 0.05064 0.096 2.29044 -2.39912 -0 -0 -1.78754 -0.11164 0 0 -0.71967 0 0 0.12494 -0.06667 0.09844 1.9267 0 -0.15181 0 0.60916 -0.24259 0.5253 -2.58252
THR_567 -7.07933 0.53546 5.68429 -0.11201 0.07296 0.05258 2.85108 -3.10725 -0.02669 -0.31199 -1.1181 -0.84918 0 0 0 0 0 0.0404 0.0465 4e-05 0.41888 0 -0.3935 2.26015 -1.0874 -0.15713 0.66301 -1.61724
ASN_568 -6.95145 0.25656 8.1402 -0.15866 0.0057 0.2216 4.18052 -3.85253 -0.03286 -0.26706 -4.36692 -0.35622 0 0 0 -0.62603 0 0.01106 -0.00724 0.00273 0 1.42584 0.42105 0 -0.93687 0.07398 0.62031 -2.1963
ARG_569 -10.0505 1.37284 8.33918 -0.59653 0.17569 0.33777 4.39663 -4.03021 -0.02394 -0.25155 -3.99989 0.58399 0 0 -0.71967 -0.82835 0 0.02016 -0.09882 1.18599 2.33297 0 -0.16793 0 -1.2888 -0.22486 1.21265 -2.32318
GLN_570 -10.0775 0.85395 7.65034 -0.31819 0.05015 0.26607 3.88393 -3.98013 -0.02533 -0.29131 -3.78676 -0.52342 0 0 -0.93185 -0.57576 0 0.03035 -0.05425 0.16914 0 3.90314 -0.21723 0 -0.18838 -0.60938 1.19504 -3.57738
PHE_571 -9.42844 1.09764 4.59353 -0.80527 0.03427 0.3176 2.09555 -2.83302 -0.00041 -0.00605 -1.38311 -0.0202 0 0 -0.69551 0 0 0.08532 -0.04762 0.3068 0 2.79805 -0.00826 0 1.0402 -0.038 0.554 -2.34293
HIS_572 -8.18017 1.07209 6.57887 -0.43726 0.01381 0.53772 3.61524 -3.43963 -0.01052 -0.0961 -3.98542 0.02568 0 0 0 -1.00149 0 0.01659 0.07484 0.00836 0 1.543 -0.35769 0 -0.45461 0.40558 1.19004 -2.88107
GLN_573 -8.21823 0.86685 6.81276 -0.42981 0.21344 0.25972 4.22965 -3.38629 -0.00316 -0.01224 -3.90106 -0.61553 0 0 -2.29239 0 0 0.01804 -0.0779 0.00837 0 4.30374 -0.19729 0 -0.18838 -0.03939 1.45661 -1.19251
LYS_574 -6.62525 0.8813 7.11713 -0.43884 0.05936 0.25058 1.65336 -3.1003 -0.04102 -0.18846 -2.86256 -0.17934 0 0 0 0 0 0.0126 0.01003 0.25538 2.0911 0 0.01432 0 -1.5107 -0.33208 0.71091 -2.22249
LEU_575 -8.49807 0.74211 4.86909 -0.7075 0.22701 0.30966 3.12231 -3.02992 -0.01761 -0.12345 -1.75242 0.08492 0 0 0 0 0 0.01384 0.00459 0.1414 0.84881 0 -0.22698 0 0.18072 -0.23439 0.31503 -3.73087
LEU_576 -9.33478 1.23595 3.87271 -0.48618 0.21506 0.10655 2.66919 -3.00962 -0 -0 -2.29721 0.24806 0 0 0 0 0 0.00676 0.09114 0.48252 0.29417 0 -0.29858 0 0.18072 -0.23133 0.63869 -5.61618
LYS_577 -5.70046 0.36655 5.89363 -0.48257 0.14739 0.28648 2.76353 -2.83332 -0.00978 -0.08114 -2.42878 0.095 0 0 0 0 0 0.00597 0.10479 0.07763 2.10206 0 -0.10938 0 -1.5107 -0.2977 0.69237 -0.91842
SER_578 -5.75959 0.15516 6.28457 -0.03486 0 0.06939 3.15407 -2.98987 -0 -0 -2.7641 -0.6765 0 0 -1.27996 0 0 0.0057 0.04833 0.02397 0.93779 0 0.30605 1.91442 -0.77834 -0.12567 0.34354 -1.16589
ILE_579 -9.212 0.95968 3.39358 -0.4818 0.29603 0.0963 2.39888 -2.78398 -0 -0 -1.18298 0.02574 0 0 0 0 0 0.00137 -0.05681 0.01627 0.47149 0 -0.4666 0 0.73287 0.05617 0.42499 -5.31081
ALA_580 -3.95947 0.39939 3.36375 -0.02282 0 0 2.32014 -2.16015 -0.00815 -0.06554 -0.42291 -0.35453 0 0 0 0 0 0.02484 -0.06739 0 0 0 -0.37998 0 1.8394 -0.2566 0.4464 0.69639
ALA_581 -2.28114 0.14047 2.49525 -0.02795 0.00605 0 1.17627 -1.44247 -0.00671 -0.02152 -1.57781 -0.4184 0 0 0 0 0 0.00672 0.00812 0 0 0 0.03029 0 1.8394 -0.63619 0.37932 -0.3303
THR_582 -4.25798 0.36746 3.62389 -0.17579 0.10582 0.06224 1.81594 -1.92688 -0.01176 -0.11335 -1.80535 -0.19871 0 0 -0.40699 0 0 0.00883 -0.00167 0.0385 0.19789 0 -0.10903 2.3152 -1.0874 -0.2532 0.41839 -1.39393
ARG_583 -2.27131 0.20582 1.33706 -0.43036 0.05388 0.224 0.30534 -0.80795 -0.01513 -0.17677 0.77836 0.13051 0 0 0 0 0 0.00854 0.0072 0.05703 2.27119 0 -0.14336 0 -1.2888 -0.00048 0.28207 0.52682
GLY_584 -1.22816 0.08888 0.91342 -6e-05 0 0 0.07953 -0.59643 -0.01089 -0.06637 -0.01798 -0.3843 0 0 0 0 0 0.00482 -0.16693 0 0 0 -1.50924 0 0.83697 -0.52035 0.18235 -2.39475
ALA_585 -3.37156 0.37277 1.28654 -0.02195 0 0 0.9232 -1.39651 -0.00601 -0.03864 0.17622 -0.16681 0 0 0 0 0 0.01853 0.02189 0 0 0 0.02786 0 1.8394 -0.52585 0.17096 -0.68998
THR_586 -5.20768 0.46915 2.60259 -0.20303 0.18173 0.07519 1.873 -1.83401 -0.00993 -0.14256 -1.26143 -0.3707 0 0 0 0 0 0.00829 0.03589 0.01647 0.05631 0 -0.01913 2.31082 -1.0874 0.02359 0.19036 -2.29248
VAL_587 -7.1209 0.68971 1.24082 -0.28294 0.17295 0.06219 1.55282 -1.89161 -0.01837 -0.13316 -0.98015 -0.20222 0 0 -0.618 0 0 0.01248 -0.00514 0.0347 0.08797 0 -0.35509 0 1.9342 -0.05084 0.40087 -5.46971
VAL_588 -4.97432 0.54182 2.67824 -0.29241 0.22712 0.07274 1.46232 -1.81188 -0 -0 -0.79882 -0.62059 0 0 0 0 0 0.02074 -0.01521 0.00472 0.21879 0 -0.38921 0 1.9342 -0.02251 0.45722 -1.30704
ILE_589 -6.20122 0.91025 0.87961 -0.45921 0.31952 0.09312 1.26163 -1.62894 -0.00758 -0.02489 0.45795 -0.05225 0 0 0 0 0 0.01314 -0.04308 0.01898 0.31847 0 -0.68366 0 0.73287 -0.05024 0.49295 -3.65257
GLY_590 -1.08056 0.05114 1.16905 -5e-05 0 0 0.26448 -0.62514 -0 -0 -0.27004 -0.38919 0 0 0 0 0 0.02893 -0.17958 0 0 0 -1.43746 0 0.83697 -0.72848 0.46476 -1.89517
THR_591 -3.97928 0.26146 2.37919 -0.17561 0.08029 0.0638 0.80718 -1.38836 -0.01753 -0.22588 0.08038 -0.17686 0 0 0 0 0 0.02352 -0.06981 0.01372 0.05642 0 0.16014 2.35045 -1.0874 -0.50954 0.28489 -1.06883
SER_592 -3.09962 0.33645 2.82824 -0.03006 0 0.05018 1.53223 -1.518 -0 -0 -0.01997 -0.98037 0 0 -0.84275 0 0 0.00606 -0.03474 0.00371 0.92386 0 0.01606 0.60811 -0.77834 -0.20385 0.2881 -0.91469
LYS_593 -6.06594 0.26248 5.28078 -0.42584 0.07988 0.23171 1.97372 -2.36605 -0.03221 -0.15706 -3.63111 0.21191 0 0 0 -0.44557 0 0.00548 0.07407 0.06807 1.59241 0 -0.07524 0 -1.5107 -0.49891 0.37149 -5.05665
PHE_594 -8.92309 1.28925 3.23479 -0.54946 0.05168 0.24883 2.06101 -2.39158 -0 -0 -1.73943 0.32404 0 0 -0.84275 0 0 0.00621 0.04095 0.06559 0 2.59527 0.04155 0 1.0402 -0.27332 0.58645 -3.13382
TYR_595 -10.4678 1.68263 4.31363 -0.72161 0.05691 0.46728 3.17685 -3.2617 -0.00194 -0.02422 -1.59237 -0.35815 0 0 0 0 0 0.04307 -0.08753 0.36233 0 1.93127 0.20107 0.01932 1.2797 0.01213 0.57579 -2.3933
GLY_596 -3.17482 0.218 4.02228 -7e-05 0 0 1.5555 -2.0007 -0.04773 -0.27657 -1.70907 -0.39664 0 0 0 0 0 0.01655 -0.1669 0 0 0 -1.51364 0 0.83697 -0.39345 0.28356 -2.74673
GLY_597 -4.71436 0.41084 4.87229 -5e-05 0 0 2.57407 -2.60267 -0 -0 -2.73191 -0.38696 0 0 0 0 0 0.00419 -0.10897 0 0 0 0.04782 0 0.83697 0.28068 0.25822 -1.25984
TRP_598 -11.912 1.40711 5.30203 -1.37072 0.38321 0.6216 2.99325 -3.37509 -0 -0 -2.26046 -0.227 0 0 0 -0.14388 0 0.00611 0.03792 0.04836 0 2.75565 0.0008 0 1.6906 0.57257 0.56816 -2.9018
HIS_599 -8.19111 0.68447 7.48209 -0.65521 0.01123 0.65358 3.5672 -3.65643 -0 -0 -2.61831 -0.35062 0 0 -1.08342 0 0 0.00441 -0.00949 0.01031 0 1.55746 -0.21654 0 -0.45461 -0.05821 0.5101 -2.8131
ASN_600 -5.16583 0.15026 6.08504 -0.18118 0.02141 0.2618 2.72848 -2.94026 -0.00194 -0.02422 -3.35795 -0.30347 0 0 0 0 0 0.00444 0.06686 0.04961 0 1.4442 0.39291 0 -0.93687 0.11799 0.23915 -1.34958
MET_601 -9.0568 0.97621 5.35583 -0.26656 0.01438 0.08475 2.65878 -3.07134 -0.00286 -0.02225 -2.54029 -0.16486 0 0 0 0 0 0.00972 0.11921 0.5461 1.76089 0 0.03798 0 0.60916 0.02665 0.47052 -2.45478
LEU_602 -8.61085 1.0147 3.96771 -0.55003 0.46927 0.14227 2.63945 -2.72884 -0 -0 -2.60878 0.25866 0 0 0 0 0 0.01483 0.09624 0.00521 0.34839 0 -0.29908 0 0.18072 -0.14285 0.75178 -5.05121
LYS_603 -5.39139 0.22847 5.93188 -0.51382 0.23595 0.31246 2.37315 -2.67585 -0.02655 -0.1694 -2.07057 0.12256 0 0 0 0 0 0.00785 0.13078 0.03642 2.22427 0 -0.05883 0 -1.5107 -0.38839 0.63487 -0.56683
THR_604 -4.40534 0.34497 4.70541 -0.20019 0.11855 0.07227 1.9974 -2.3789 -0.00574 -0.04125 -2.07011 -0.10981 0 0 0 0 0 0.00374 0.02635 0.00056 0.07035 0 0.01497 2.41558 -1.0874 -0.2078 0.40943 -0.32694
VAL_605 -7.29304 1.06599 3.69612 -0.31929 0.31032 0.07169 2.01509 -2.64622 -0.00309 -0.03725 -1.38596 -0.02523 0 0 -0.78372 0 0 0.00893 -0.06143 0.01317 0.05147 0 -0.38104 0 1.9342 0.06108 0.47273 -3.23549
TYR_606 -6.35443 0.50919 4.56202 -0.90456 0.04331 0.31793 2.75325 -2.37736 -0 -0 -2.24079 -0.29044 0 0 0 0 0 0.02521 0.07385 0.0012 0 1.78643 -0.4354 0.00323 1.2797 0.05971 0.40174 -0.78619
SER_607 -3.52436 0.47494 4.36805 -0.01779 0 0.02899 2.09561 -1.99846 -0.00374 -0.04875 -2.57425 -0.50299 0 0 0 -0.49569 0 0.01972 -0.00212 0 0.23854 0 0.14475 1.71948 -0.77834 0.94512 0.37801 0.46673
ASP_608 -2.46505 0.35348 4.28496 -0.28368 0.07812 0.96764 2.15916 -1.73524 -0 -0 -4.66733 -2.9994 0 0 0 -0.9376 0 0.01679 -0.03217 0.1039 0 2.80225 -0.39804 0 -2.3716 1.01257 0.43512 -3.67613
VAL_609 -7.56308 0.87921 2.6112 -0.2607 0.1137 0.04782 1.58908 -2.31661 -0 -0 -0.84419 0.29617 0 0 0 0 0 0.00417 0.16587 0.00096 0.15496 0 -0.1664 0 1.9342 -0.19376 0.76853 -2.77885
GLU_610 -4.07145 0.45155 4.06618 -0.20567 0.02432 0.27699 1.77839 -1.7996 -0.01467 -0.14624 -1.25876 -0.54431 0 0 -0.43701 -0.76582 0 0.01688 -0.04607 0.0442 0 3.02646 -0.25705 0 -2.7348 -0.55048 0.85122 -2.29574
ASN_611 -5.47342 0.5571 5.61174 -0.20071 0.02032 0.32241 3.14307 -2.64616 -0.01521 -0.1511 -2.10237 -0.66116 0 0 -0.85093 -0.29962 0 0.05848 0.42965 0.00105 0 3.69722 -0.6954 0 -0.93687 -0.41925 0.79493 0.18376
PRO_612 -6.03107 1.2479 2.32896 -0.18974 0.00764 0.13822 0.56728 -1.23303 -0 -0 -0.47428 -0.05352 0 0 0 0 0 0.04048 0.16073 0.02381 0.81374 0 -0.33958 0 -2.4119 -0.13649 1.1462 -4.39466
HIS_D_613 -7.9493 0.89411 6.22203 -0.37323 0.0272 0.44813 3.63699 -3.3391 -0.05264 -0.24026 -2.81965 -0.70952 0 0 0 0 0 0.03722 0.03042 0.24868 0 2.40547 -0.25769 0 -0.45461 -0.08467 0.91442 -1.41597
LEU_614 -8.28279 0.83237 2.22212 -0.46289 0.21231 0.08245 2.63818 -2.21948 -0 -0 -3.0666 0.13812 0 0 0 0 0 0.01269 0.05637 0.01072 0.61076 0 -0.32171 0 0.18072 -0.25477 0.6095 -7.00194
MET_615 -9.86675 0.7928 3.03636 -0.47639 0.10853 0.12253 2.54427 -2.37079 -0.00849 -0.03254 -2.75854 -0.25664 0 0 0 0 0 0.02903 0.0438 0.25282 2.09972 0 -0.08724 0 0.60916 -0.0987 0.5771 -5.73996
GLY_616 -4.35505 0.3786 3.16886 -0.00172 0 0 1.83878 -1.93545 -0 -0 -2.41914 -0.38594 0 0 0 0 0 0.02544 0.08875 0 0 0 0.26117 0 0.83697 0.56153 0.38074 -1.55646
TRP_617 -10.333 1.49206 0.54019 -1.38313 0.19399 1.24412 1.28142 -1.86051 -0.03625 -0.23713 -1.0034 -0.51622 0 0 0 -0.44692 0 0.05512 0.01273 0.00664 0 1.48224 -0.33347 0 1.6906 0.64435 0.39098 -7.11556
ASP_618 -4.77856 0.37932 4.65699 -0.12604 0.02795 0.38349 1.68055 -1.88753 -0.03876 -0.21483 -2.18637 -1.31434 0 0 -0.48978 0 0 0.06584 0.17182 0.05037 0 4.03154 0.16771 0 -2.3716 0.11542 0.47443 -1.20238
TYR_619 -8.49219 1.20713 4.04159 -0.6533 0.07153 0.34876 2.62935 -2.58732 -0.00061 -0.00345 -3.00313 -0.27043 0 0 -0.48978 -0.54705 0 0.00946 0.00253 0.12033 0 2.126 -0.38337 0.09228 1.2797 -0.03304 0.98037 -3.55464
PRO_620 -5.11471 0.8902 2.81268 -0.1336 0.00975 0.09609 0.47052 -1.18228 -0 -0 -0.00517 0.19179 0 0 0 0 0 0.01278 -0.10765 0.02682 0.15316 0 -0.75858 0 -2.4119 -0.29956 0.99594 -4.35373
LYS_621 -5.21457 0.28643 4.10775 -0.58476 0.11834 0.54954 2.24564 -2.00691 -0.0297 -0.13619 -2.47073 0.16996 0 0 0 0 0 0.00888 0.19948 0.04113 1.67308 0 -0.11478 0 -1.5107 -0.09944 0.71923 -2.04831
CYS_622 -5.69952 0.92315 4.49637 -0.06711 0.0022 0.06608 2.13948 -2.18393 -0 -0 -2.54463 -0.27544 0 0 0 0 0 0.03441 0.03527 0.27236 1.13027 0 0.26921 0 3.6196 0.33306 0.83479 3.38563
ASP_623 -4.46268 0.15152 5.93298 -0.20741 0.07484 0.69141 1.6864 -2.57589 -0.01005 -0.08888 -2.1009 -3.07738 0 0 0 0 0 0.02035 -0.02115 0.18788 0 3.53027 -0.21783 0 -2.3716 -0.07897 0.47054 -2.46655
ARG_624 -8.58117 0.65832 9.0128 -0.9777 0.30978 0.75718 3.01601 -3.8795 -0.00624 -0.04551 -3.68131 0.06849 0 0 -0.8236 -0.81822 0 0.00615 0.00049 0.06152 2.66256 0 -0.07548 0 -1.2888 0.10293 0.38112 -3.14018
ALA_625 -4.67887 0.2481 3.04012 -0.02582 0.00176 0 1.80598 -1.99607 -0.019 -0.19029 -1.42025 -0.35794 0 0 0 0 0 0.00371 -0.00439 0 0 0 0.01747 0 1.8394 0.19926 0.77076 -0.76607
MET_626 -8.36845 1.12997 4.23853 -0.42388 0.17602 0.13226 1.9203 -2.16443 -0.0297 -0.13619 -2.64054 0.19559 0 0 -0.39376 0 0 0.00766 -0.04827 0.62807 1.26593 0 0.32653 0 0.60916 -0.30902 1.40489 -2.47933
PRO_627 -6.33666 0.95782 4.87792 -0.1277 0.00383 0.09336 2.61183 -1.9038 -0 -0 -2.21746 0.24319 0 0 0 0 0 0.00512 -0.00024 0.03158 0.21666 0 -1.10569 0 -2.4119 -0.56067 1.20325 -4.41953
ASN_628 -6.46011 0.43732 5.82485 -0.18291 0.03066 0.27456 3.05254 -2.83988 -0.0401 -0.28332 -3.03598 -0.35435 0 0 0 -0.74339 0 0.01022 -0.03832 0.00256 0 1.49095 0.14664 0 -0.93687 -0.42367 0.49627 -3.57231
MET_629 -8.37053 0.53611 3.44002 -0.73261 0.25081 0.20056 1.88024 -2.26752 -0 -0 -0.93392 0.0207 0 0 0 0 0 0.01037 -0.07113 0.12345 0.97158 0 -0.12846 0 0.60916 -0.15141 0.40332 -4.20927
LEU_630 -7.88614 0.72326 3.66813 -0.49792 0.31318 0.12545 2.45003 -2.42113 -0 -0 -1.5253 0.11716 0 0 0 0 0 0.02382 0.35207 0.00089 0.24219 0 -0.26918 0 0.18072 -0.21553 0.66221 -3.95608
ARG_631 -9.44492 0.90302 7.39823 -1.03451 0.32488 0.59665 3.30115 -3.62825 -0.02107 -0.20297 -2.13781 0.45932 0 0 0 0 0 0.00814 0.20659 0.14611 2.53017 0 -0.0929 0 -1.2888 -0.25074 0.73966 -1.48804
ILE_632 -9.11835 0.74603 3.44001 -0.49411 0.38468 0.09857 2.76815 -2.82898 -0 -0 -2.50364 0.00583 0 0 0 0 0 0.01347 -0.00064 0.06178 0.5133 0 -0.44418 0 0.73287 -0.13848 0.63914 -6.12456
MET_633 -10.3516 1.15585 4.62511 -0.80824 0.29869 0.31795 2.98323 -3.10216 -0 -0 -1.80197 -0.17084 0 0 0 0 0 0.01983 -0.01477 0.10663 2.65768 0 0.08861 0 0.60916 0.26499 0.65965 -2.4622
ALA_634 -6.50215 0.58292 3.95204 -0.02186 0 0 2.77565 -2.89603 -0 -0 -2.28813 -0.36264 0 0 0 0 0 0.03699 0.09967 0 0 0 -0.29145 0 1.8394 -0.0037 0.48617 -2.59312
SER_635 -5.14125 0.2517 5.8605 -0.02962 0 0.06293 3.18004 -2.82968 -0.00074 -0.01496 -3.64018 -0.77419 0 0 0 -0.38391 0 0.00695 -0.00247 0.01004 0.62677 0 0.34711 1.72427 -0.77834 -0.08192 0.31144 -1.29549
LEU_636 -8.37592 0.85414 4.11103 -0.478 0.19598 0.1173 2.57483 -2.98858 -0.00447 -0.0223 -1.56065 0.21832 0 0 0 0 0 0.00849 0.03768 0.0093 0.29726 0 -0.28908 0 0.18072 -0.0178 0.4079 -4.72386
VAL_637 -7.08598 0.48713 3.49138 -0.29984 0.14206 0.0675 2.40034 -2.48148 -0 -0 -2.03636 -0.10503 0 0 0 0 0 0.00235 -0.07012 0.02819 0.03543 0 -0.34927 0 1.9342 -0.17434 0.42317 -3.59067
LEU_638 -7.2342 0.43717 2.92092 -0.43699 0.1258 0.09409 2.26823 -2.41714 -0 -0 -1.43638 0.19915 0 0 0 0 0 0.00723 -0.06618 0.01779 0.27213 0 -0.30655 0 0.18072 -0.19159 0.61333 -4.95248
ALA_639 -4.72967 0.55265 3.52695 -0.02728 0.00364 0 2.4069 -2.2927 -0 -0 -2.20838 -0.41366 0 0 0 0 0 0.00224 -0.05003 0 0 0 -0.0665 0 1.8394 -0.35378 0.62089 -1.18933
ARG_640 -5.21442 0.85515 6.81578 -0.79002 0.13355 0.49488 2.67055 -2.82004 -0.06553 -0.47678 -4.23175 0.10512 0 0 0 -0.43235 0 0.00648 -0.03971 0.34144 2.75124 0 -0.05768 0 -1.2888 -0.1926 0.61701 -0.81845
LYS_641 -6.40825 0.71755 6.86678 -0.54907 0.22507 0.37339 2.73706 -3.06421 -0.08522 -0.31751 -3.74176 0.05465 0 0 0 0 0 0.01282 -0.03283 0.07655 2.02988 0 -0.12729 0 -1.5107 -0.27403 0.62876 -2.38836
HIS_642 -9.26015 0.70883 6.70782 -0.52414 0.07858 0.56708 3.25216 -3.59887 -0 -0 -2.39175 -0.3332 0 0 -0.69551 0 0 0.02432 0.01108 0.06001 0 2.61885 -0.18865 0 -0.45461 0.02592 0.5957 -2.79655
THR_643 -2.41647 0.21128 2.48537 -0.11918 0.08746 0.06257 1.32379 -1.38021 -0.00468 -0.06979 -0.45549 -1.26652 0 0 0 0 0 0.0134 0.04492 0.00343 0.18261 0 -0.55753 2.26609 -1.0874 0.11918 0.55811 0.00095
THR_644 -1.3034 0.0965 1.42569 -0.13071 0.07568 0.08229 0.27216 -0.7014 -0.03114 -0.17947 0.59231 -1.08237 0 0 0 0 0 0.00722 -0.04212 0.0593 0.09939 0 -0.58401 2.26119 -1.0874 -0.31012 0.30252 -0.1779
CYS:disulfide_645 -2.97199 0.14122 2.13598 -0.0619 0.00996 0.07359 0.82242 -1.00895 -0.03693 -0.15665 0.51115 -0.27868 0 0 0 0 -0.48423 0.01915 0.03258 0.00216 1.3564 0 0.05098 0 3.6196 0.48311 0.33281 4.59181
CYS_646 -5.42609 0.23953 3.44671 -0.04637 0 0.01447 1.05097 -1.47241 -0 -0 -0.42779 -0.47915 0 0 0 0 0 0.01323 0.09042 0.00309 0.20767 0 0.00425 0 3.6196 0.7087 0.30513 1.85194
SER_647 -4.36938 0.19295 5.69133 -0.02726 0 0.06402 2.68652 -2.53263 -0 -0 -2.3353 -0.61811 0 0 -0.71441 0 0 0.0261 -0.0159 0.05253 0.16556 0 -0.47874 0.64207 -0.77834 -0.15755 0.18468 -2.32187
LEU_648 -5.24399 0.45982 4.00703 -0.70401 0.19589 0.26475 1.79901 -2.41347 -0 -0 -0.67896 0.14043 0 0 0 0 0 0.00843 -0.00848 0.07412 0.8858 0 -0.21325 0 0.18072 -0.26095 0.23445 -1.27266
SER_649 -3.65721 0.25555 4.04149 -0.02342 0 0.02153 1.72981 -1.97762 -0 -0 -0.85883 -0.39248 0 0 0 0 0 0.00393 -0.03764 0.00057 0.50911 0 0.29076 0.60628 -0.77834 -0.09498 0.24692 -0.11457
HIS_650 -7.69816 0.53327 7.58084 -0.44505 0.11076 0.43052 3.27927 -3.4768 -0.00899 -0.09357 -2.5882 -0.53925 0 0 -0.71441 0 0 0.00346 0.08305 0.03837 0 2.78894 0.04429 0 -0.45461 -0.15064 0.20771 -1.06919
ARG_651 -7.34464 0.19951 8.12179 -0.79506 0.12606 0.52891 3.12258 -3.67502 -0 -0 -3.57558 0.32871 0 0 0 0 0 0.01658 0.07044 0.03069 1.43681 0 -0.07677 0 -1.2888 -0.29597 0.29471 -2.77505
PHE_652 -9.34664 0.8293 3.58508 -1.09872 0.19894 0.50752 2.70336 -3.04422 -0 -0 -2.66511 0.10881 0 0 0 0 0 0.00648 0.00179 0.00111 0 1.80251 -0.388 0 1.0402 -0.202 0.56028 -5.39932
TYR_653 -11.1874 0.7801 6.95001 -0.64046 0.02987 0.27027 4.14002 -4.53826 -0 -0 -3.97287 -0.26009 0 0 -0.51764 0 0 0.01323 0.05015 0.43333 0 2.88247 0.05812 0.01844 1.2797 -0.13039 0.79119 -3.55023
ARG_654 -9.68318 0.60978 10.3535 -1.46327 0.36152 1.24262 4.58242 -4.52905 -0 -0 -4.12767 0.07176 0 0 0 -1.18881 0 0.02386 0.11384 0.30435 4.54339 0 -0.11538 0 -1.2888 -0.3427 0.81764 0.28586
LEU_655 -8.58344 0.90356 3.8579 -0.70071 0.247 0.27079 3.09396 -2.86716 -0 -0 -2.92277 0.10135 0 0 0 0 0 0.01087 -0.02313 0.11908 0.8849 0 -0.21698 0 0.18072 -0.26733 0.65478 -5.2566
ALA_656 -6.06599 0.29233 3.19035 -0.02256 0 0 2.60176 -2.71875 -0 -0 -2.56395 -0.38486 0 0 0 0 0 0.0126 0.13981 0 0 0 -0.3951 0 1.8394 -0.35971 0.33908 -4.09559
ASN_657 -10.2367 1.05692 9.65397 -0.22983 0.00922 0.32269 5.43956 -5.04025 -0.00468 -0.03099 -5.03279 -0.30615 0 0 -1.7317 0 0 0.01861 0.04524 0.27834 0 3.08803 0.40945 0 -0.93687 -0.11592 0.57629 -2.76754
GLU_658 -6.95254 0.40438 8.94513 -0.22264 0.0343 0.29817 4.36703 -3.94309 -0.00518 -0.04374 -5.59397 -0.59302 0 0 0 -1.3854 0 0.01089 -0.02023 0.15665 0 3.1078 -0.32132 0 -2.7348 -0.12875 0.71415 -3.90619
CYS_659 -8.20139 0.81044 5.128 -0.04263 0 0.01284 3.22065 -2.86006 -0.00788 -0.10364 -4.18343 -0.01072 0 0 0 0 0 0.00846 0.07204 0.00236 0.40319 0 0.28666 0 3.6196 0.0379 0.50569 -1.30193
ALA_660 -5.50115 0.2353 3.4262 -0.02362 0 0 2.0684 -2.50251 -0.0132 -0.12359 -1.00915 -0.36662 0 0 0 0 0 0.0057 -0.05455 0 0 0 -0.27019 0 1.8394 0.02465 0.47954 -1.78538
GLN_661 -8.88455 0.63925 8.13015 -0.24913 0.04438 0.20774 3.6578 -3.88315 -0.05161 -0.4932 -3.06498 -0.52999 0 0 0 -1.04019 0 0.0075 0.12662 0.14148 0 2.92089 -0.10133 0 -0.18838 -0.34088 0.78872 -2.16284
VAL_662 -5.73921 0.58275 4.72134 -0.2963 0.12807 0.06091 2.57143 -2.60837 -0 -0 -2.2543 -0.39991 0 0 0 0 0 0.02279 0.03323 0.00952 0.12984 0 -0.14943 0 1.9342 0.15266 1.37217 0.27141
LEU_663 -8.53654 0.78874 4.26596 -0.51076 0.42042 0.12854 2.85224 -2.72041 -0.00985 -0.07848 -0.59066 0.1848 0 0 0 0 0 0.01596 -0.00906 0.1279 0.4999 0 -0.22912 0 0.18072 0.31886 0.99822 -1.90263
SER_664 -4.16661 0.44501 4.41115 -0.04654 0.04191 0.08883 2.1078 -2.12016 -0.0132 -0.12359 -1.59306 -0.42844 0 0 0 0 0 0.02019 0.06761 0.01472 0.56316 0 -0.07536 0.67806 -0.77834 0.57235 0.37562 0.04108
GLU_665 -8.13194 0.58195 10.5353 -0.68659 0.25982 1.85655 3.38188 -4.30122 -0.00797 -0.10399 -3.17216 -2.45046 0 0 0 0 0 0.06925 0.15052 0.05319 0 2.24815 0.47366 0 -2.7348 0.74869 0.44232 -0.78783
MET_666 -8.47803 0.8853 3.87857 -0.57501 0.16828 0.05644 1.99184 -2.36473 -0.00297 -0.01055 -1.7432 -0.01997 0 0 0 0 0 0.03477 -0.03882 0.22046 1.62403 0 0.10428 0 0.60916 0.22327 0.56611 -2.87074
VAL_667 -7.705 0.41164 4.02951 -0.27628 0.17147 0.06027 2.50967 -2.72177 -0.00084 -0.01456 -2.31988 -0.33756 0 0 0 0 0 0.02628 -0.03981 0.01306 0.19 0 -0.73385 0 1.9342 -0.30064 0.48424 -4.61985
MET_668 -9.28159 0.68768 4.55982 -0.26142 0.03219 0.06715 2.52446 -2.64033 -0.00297 -0.01055 -3.17032 0.01804 0 0 0 0 0 0.01923 -0.02713 0.34711 2.16825 0 0.09122 0 0.60916 -0.34102 0.51666 -4.09437
CYS_669 -5.8745 0.50114 3.53373 -0.05673 0.00141 0.01947 2.2365 -1.85432 -0.00103 -0.02252 -2.18809 -1.05955 0 0 0 0 0 0.00392 0.03749 0.14608 0.73789 0 -0.06041 0 3.6196 0.07464 0.73953 0.53425
GLY_670 -1.71201 0.17553 1.20532 -0.0002 0 0 0.51545 -0.79428 -0.01594 -0.13971 -0.26745 -0.31368 0 0 0 0 0 0.01137 -0.29514 0 0 0 -1.33805 0 0.83697 0.20613 0.54243 -1.38327
GLY_671 -3.20311 0.21621 2.73822 -7e-05 0 0 1.75836 -1.63596 -0.04866 -0.28606 -1.39731 -0.33895 0 0 0 0 0 0.00255 -0.02169 0 0 0 0.54919 0 0.83697 0.23185 0.25407 -0.34441
SER_672 -6.07188 0.91096 4.85055 -0.02532 0 0.05794 3.24451 -2.6134 -0.02632 -0.17306 -2.23132 -0.22695 0 0 0 0 0 0.01478 0.08714 0.07927 0.166 0 -0.42473 0.67655 -0.77834 0.18225 0.44172 -1.85966
LEU_673 -8.4719 0.53232 1.8202 -0.48098 0.20474 0.10836 2.35192 -2.1646 -0 -0 -3.30856 0.1039 0 0 0 0 0 0.00738 -0.0623 0.0352 1.0815 0 -0.36397 0 0.18072 -0.08042 0.71817 -7.78831
TYR_674 -10.3059 0.7907 4.59564 -0.6381 0.14887 0.34141 3.70414 -3.18256 -0.01049 -0.03088 -3.87048 -0.08645 0 0 0 -0.61402 0 0.00199 0.01036 0.02598 0 2.01653 -0.38918 0.01765 1.2797 -0.12623 0.64138 -5.67999
VAL_675 -5.95051 0.84714 2.48027 -0.27795 0.23074 0.0551 1.53811 -1.84591 -0 -0 -2.32383 -0.0281 0 0 -0.17186 0 0 0.00378 0.00299 0.00652 0.18894 0 -0.54038 0 1.9342 -0.31633 0.43361 -3.73347
LYS_676 -8.83153 0.97869 10.0795 -0.4162 0.06421 0.19623 3.88978 -4.12381 -0.0195 -0.07492 -4.73764 0.16728 0 0 -0.44045 0 0 0.00639 0.00122 0.09019 1.81334 0 0.07471 0 -1.5107 -0.18332 1.36033 -1.61618
PRO_677 -3.88042 0.52169 2.31822 -0.09587 0.00144 0.05982 1.02927 -0.89096 -0 -0 -0.1324 0.71145 0 0 0 0 0 0.00554 -0.01724 0.014 0.30192 0 0.10042 0 -2.4119 0.08099 1.35258 -0.93146
GLY_678 -3.86943 0.22211 3.33529 -0.00157 0 0 1.48722 -1.70149 -0.00397 -0.06037 -0.75793 -0.34437 0 0 0 0 0 0.00317 -0.14916 0 0 0 -1.54129 0 0.83697 0.39572 0.21165 -1.93744
GLY_679 -3.50514 0.06199 3.23769 -0.0006 0 0 0.75897 -1.70379 -0.02463 -0.15877 -1.06984 -0.23863 0 0 0 0 0 0.01015 -0.02106 0 0 0 -1.53703 0 0.83697 0.621 0.08094 -2.65177
THR_680 -4.74839 0.1549 3.7444 -0.10882 0.07854 0.07294 2.10637 -1.98374 -0.00691 -0.04909 -2.04879 -0.88379 0 0 -0.44045 0 0 0.09488 -0.01215 0.05892 0.11538 0 -0.63257 2.27326 -1.0874 0.26279 0.15999 -2.87975
SER_681 -4.03246 0.23696 4.19667 -0.03395 0.00314 0.06404 2.37355 -2.00621 -0.02142 -0.12905 -1.48226 -0.7626 0 0 0 0 0 0.03095 0.00782 0.00025 0.15427 0 -0.01441 0.61499 -0.77834 0.2945 0.20145 -1.0821
SER_682 -2.18281 0.07924 2.15483 -0.02949 0.00108 0.04668 0.96133 -1.17372 -0.02118 -0.24585 0.039 -0.96023 0 0 0 0 0 0.02018 -0.08465 0.02074 0.16042 0 -0.25878 0.64351 -0.77834 0.00234 0.28246 -1.32323
GLY_683 -3.05759 0.32509 3.15999 -5e-05 0 0 1.99338 -1.7325 -0 -0 -1.74052 -0.39439 0 0 -0.81423 0 0 0.01801 -0.13563 0 0 0 0.42212 0 0.83697 -0.32585 0.26065 -1.18456
ASP_684 -5.28866 0.37418 7.60115 -0.16332 0.00746 0.49289 3.82549 -3.30875 -0.05897 -0.43417 -4.72441 -0.98124 0 0 -0.9042 -0.37539 0 0.05961 0.00012 0.08931 0 3.39267 0.18973 0 -2.3716 -0.05477 0.31029 -2.3226
ALA_685 -2.57601 0.11324 1.78687 -0.02391 0 0 0.78446 -1.24325 -0.01175 -0.09412 0.17283 -0.35523 0 0 0 0 0 0.02103 -0.03862 0 0 0 -0.40556 0 1.8394 -0.35114 0.36111 -0.02065
THR_686 -6.065 0.53281 4.34561 -0.14059 0.0654 0.07892 3.20349 -2.65513 -0.03767 -0.26161 -5.5986 -0.1797 0 0 -0.9042 -0.37539 0 0.00902 0.13364 0.04201 0.04507 0 -0.43049 4.09029 -1.0874 -0.52975 0.87909 -4.84017
THR_687 -5.50757 0.48238 6.01291 -0.20543 0.14513 0.07755 3.19775 -2.98672 -0.02465 -0.13491 -1.93632 -0.35205 0 0 0 0 0 0.01151 -0.0358 0.07605 0.09517 0 0.06355 2.29332 -1.0874 -0.19995 1.0201 1.00464
ALA_688 -3.66875 0.36971 1.9178 -0.02557 0.00134 0 0.75379 -1.53087 -0.01993 -0.09944 -0.18192 -0.40985 0 0 0 0 0 0.01484 0.01925 0 0 0 -0.11819 0 1.8394 -0.30754 0.41534 -1.0306
TYR_689 -10.4006 1.44988 3.04319 -0.62191 0.23186 0.35214 3.48605 -3.06912 -0 -0 -3.07442 -0.08959 0 0 0 0 0 0.0031 0.056 0.08729 0 2.61389 -0.17573 0.00715 1.2797 -0.08785 0.40819 -4.50075
ALA_690 -5.58123 0.32871 3.76579 -0.02211 0 0 3.17118 -2.66904 -0 -0 -2.31852 -0.38624 0 0 0 0 0 0.03 0.02782 0 0 0 -0.35918 0 1.8394 -0.10198 0.34469 -1.93073
ASN_691 -7.34934 0.47761 7.07972 -0.18217 0.02024 0.28575 3.25758 -3.60505 -0.0318 -0.18169 -3.11898 -0.35331 0 0 0 -0.66141 0 0.02725 -0.0498 0.01964 0 1.64959 0.00387 0 -0.93687 -0.42574 0.31645 -3.75845
SER_692 -6.90289 0.66734 5.82748 -0.0393 1e-05 0.05116 3.57456 -3.16305 -0 -0 -2.63548 -0.52187 0 0 0 0 0 0.00994 0.02774 0.23943 0.43893 0 0.01897 1.9591 -0.77834 -0.17345 0.48799 -0.91173
VAL_693 -9.17128 1.22073 2.77224 -0.30024 0.30498 0.0689 3.10018 -2.90344 -0 -0 -1.46289 -0.15373 0 0 0 0 0 0.00902 0.12064 0.19916 0.08693 0 -0.36425 0 1.9342 -0.11865 0.97876 -3.67874
PHE_694 -10.004 0.98033 4.5556 -1.00177 0.08646 0.30715 2.94132 -3.03017 -0.00409 -0.02811 -1.98079 -0.10496 0 0 0 0 0 0.03009 0.00108 0.67571 0 1.75805 -0.51038 0 1.0402 0.04347 0.90389 -3.34094
ASN_695 -8.12883 0.57026 6.39453 -0.33981 0.01004 0.61075 3.34435 -3.66853 -0.00518 -0.04596 -2.09345 -0.28844 0 0 0 0 0 0.02066 0.01371 0.0634 0 3.43912 0.51792 0 -0.93687 0.27631 0.30817 0.06218
ILE_696 -10.2151 1.88757 3.36941 -0.52858 0.63473 0.10046 3.07047 -3.19196 -0.01103 -0.06382 -2.46249 0.13323 0 0 0 0 0 0.024 -0.05423 0.11742 0.46744 0 -0.4744 0 0.73287 0.28926 0.646 -5.52874
CYS_697 -7.65758 0.63938 4.65192 -0.11082 0.00389 0.06844 3.11974 -2.78598 -0.01577 -0.15043 -3.60535 -0.70051 0 0 0 0 0 0.01852 -0.03129 5e-05 0.8307 0 0.25147 0 3.6196 0.3965 0.63117 -0.82636
GLN_698 -9.80493 0.72925 7.57253 -0.76009 0.04976 0.72444 4.3922 -3.99333 -0.00457 -0.04251 -3.80686 -0.72381 0 0 0 -0.99397 0 0.01533 0.14591 0.24843 0 4.22992 0.01895 0 -0.18838 0.2658 0.52133 -1.40462
ALA_699 -6.44728 0.95392 3.99478 -0.02292 0 0 3.16058 -2.98903 -0.00409 -0.02811 -2.43886 -0.34654 0 0 0 0 0 0.0211 0.05156 0 0 0 -0.13687 0 1.8394 -0.21183 0.62546 -1.97872
VAL_700 -8.72254 1.07412 3.06745 -0.30394 0.17251 0.06812 3.21042 -3.03341 -0 -0 -3.22862 -0.14346 0 0 0 0 0 0.01239 -0.06403 0.00645 0.06975 0 -0.32714 0 1.9342 -0.20098 0.49235 -5.91638
THR_701 -7.93552 0.37965 6.22433 -0.20281 0.10871 0.0733 3.57226 -3.55479 -0.01103 -0.06382 -3.49688 -0.02689 0 0 0 0 0 0.00546 0.03058 0.01038 0.07879 0 0.05245 2.31437 -1.0874 0.02497 0.38796 -3.11593
ALA_702 -7.00274 0.4334 3.2798 -0.02236 0 0 2.64971 -3.01394 -0.002 -0.00918 -2.31854 -0.3686 0 0 0 0 0 0.00934 -0.03733 0 0 0 -0.36229 0 1.8394 -0.23683 0.20632 -4.95583
ASN_703 -8.63297 0.64529 6.42845 -0.20497 0.00493 0.28198 4.56318 -3.98608 -0.01457 -0.16122 -3.54044 -0.3242 0 0 -0.66165 0 0 0.0054 0.19611 0.01128 0 2.70739 0.21988 0 -0.93687 -0.21102 0.20415 -3.40596
VAL_704 -8.32437 0.59936 3.01158 -0.29879 0.12178 0.06538 2.96238 -2.78462 -0 -0 -2.50469 -0.12862 0 0 0 0 0 0.00159 -0.01777 0.04019 0.04991 0 -0.30745 0 1.9342 0.05698 0.33557 -5.18739
ASN_705 -6.85281 0.32403 7.1214 -0.17889 0.02193 0.26492 3.58331 -3.64604 -0.03925 -0.3245 -3.77977 -0.28132 0 0 0 -1.44587 0 0.00073 -0.03414 1e-05 0 1.44171 0.40665 0 -0.93687 0.04227 0.45041 -3.8621
ALA_706 -5.73303 0.4016 4.25959 -0.0208 0 0 2.39448 -3.01081 -0 -0 -0.73008 -0.34741 0 0 0 0 0 0.01276 -0.03374 0 0 0 -0.14699 0 1.8394 -0.01616 0.39309 -0.7381
LEU_707 -9.04987 0.82827 3.94715 -0.66125 0.18116 0.22723 2.55611 -3.0309 -0.02197 -0.14336 -1.39727 0.12252 0 0 0 0 0 0.00922 -0.02844 0.00192 0.74393 0 -0.17442 0 0.18072 -0.01801 0.48596 -5.2413
LEU_708 -7.28392 0.8963 3.2088 -0.53955 0.36908 0.14318 2.04231 -2.37227 -0 -0 -1.1674 0.26937 0 0 -0.42025 0 0 0.0209 -0.07029 0.01086 0.26977 0 -0.29997 0 0.18072 -0.12035 0.63279 -4.2299
SER_709 -2.81121 0.16669 3.84934 -0.0401 0.00419 0.05322 1.38906 -1.75335 -0.01715 -0.15143 -2.35054 -0.16832 0 0 0 0 0 0.0346 -0.06034 0.00093 0.24619 0 -0.3212 1.78479 -0.77834 -0.48996 0.80042 -0.6125
THR_710 -4.71443 0.46911 3.90814 -0.2037 0.10565 0.07389 2.42646 -2.30164 -0.02197 -0.14336 -2.82597 -0.90704 0 0 0 0 0 0.0646 0.01767 0.00017 1.5569 0 -0.56122 2.29187 -1.0874 -0.3127 0.82311 -1.34189
ASP_711 -4.32682 0.49356 6.77227 -0.24058 0.08707 0.78796 3.61131 -2.74851 -0 -1e-05 -5.99018 -1.12836 0 0 -0.3852 0 0 0.08473 -0.04484 0.02621 0 1.86872 -0.83199 0 -2.3716 -0.18335 0.68853 -3.83109
GLY_712 -3.95416 0.48741 3.94833 -4e-05 0 0 2.02994 -2.02485 -0 -0 -1.12627 -0.42198 0 0 0 0 0 0.00411 -0.09072 0 0 0 0.39536 0 0.83697 -0.01583 0.66918 0.73746
ASN_713 -3.10349 0.26507 3.98947 -0.18931 0.02113 0.29573 1.45079 -1.79395 -0.00585 -0.09716 -1.58506 -0.37943 0 0 -0.3852 0 0 0.0203 -0.05051 0.03777 0 1.75946 -0.07294 0 -0.93687 -0.05482 0.41916 -0.3957
LYS_714 -3.33314 0.44748 5.11091 -0.37193 0.05926 0.27831 2.27284 -1.97143 -0 -0 -4.45713 -0.03348 0 0 0 0 0 0.00997 -0.05206 0.00323 2.18837 0 0.02125 0 -1.5107 -0.34709 0.26688 -1.41846
ILE_715 -7.12588 0.86123 1.93591 -0.49896 0.45828 0.1157 1.86643 -2.09773 -0 -1e-05 0.07855 0.08204 0 0 0 0 0 0.01723 -0.05525 0.00615 0.39311 0 -0.44012 0 0.73287 -0.36199 0.33233 -3.70012
ALA_716 -1.20844 0.03783 1.28471 -0.02329 0 0 0.42397 -0.6908 -0.00456 -0.05575 0.14005 -0.36364 0 0 0 0 0 0.00545 -0.06739 0 0 0 -0.32921 0 1.8394 -0.55137 0.23536 0.67232
ASP_717 -4.70097 0.39733 6.09385 -0.21952 0.12263 0.70374 2.76238 -2.7804 -0.00456 -0.05575 -3.24423 -1.57269 0 0 -0.42364 0 0 0.00192 -0.05275 0.01954 0 2.22332 -0.7067 0 -2.3716 -0.51811 0.17479 -4.15141
LYS_718 -3.08438 0.10449 4.22862 -0.30509 0.02549 0.14023 1.85418 -1.95667 -0 -0 -0.84536 -0.05252 0 0 0 0 0 0.00383 -0.02524 0.00186 1.70593 0 -0.08108 0 -1.5107 -0.45856 0.26232 0.00733
TYR_719 -6.27287 0.5635 5.02148 -1.11742 0.13732 0.48574 2.25553 -2.71698 -0.00529 -0.08272 -2.98136 -0.30458 0 0 -0.42364 0 0 0.00348 0.00365 0.53745 0 1.80993 -0.37188 0.01696 1.2797 -0.21056 0.44243 -1.93014
VAL_720 -8.13254 0.99451 3.4383 -0.32467 0.33336 0.07456 2.5515 -2.7827 -0 -0 -1.42957 -0.37176 0 0 0 0 0 0.01493 0.04227 0.07493 0.20398 0 -0.23785 0 1.9342 -0.03581 0.73401 -2.91834
ARG_721 -8.21887 0.459 7.96433 -0.588 0.11737 0.36343 3.56435 -3.80066 -0 -0 -3.25493 0.23428 0 0 0 -0.95845 0 0.02329 0.01512 0.07135 2.40975 0 -0.10578 0 -1.2888 -0.14673 0.68536 -2.45459
ASN_722 -4.96876 0.20344 5.75149 -0.18204 0.04206 0.2724 2.68114 -2.79425 -0 -0 -2.95351 -0.29931 0 0 0 0 0 0.00816 0.05307 0.00594 0 1.42319 0.23933 0 -0.93687 -0.05868 0.39523 -1.11797
LEU_723 -8.69721 0.81582 3.93918 -0.65602 0.18121 0.2251 3.3217 -2.9001 -0 -0 -2.53648 0.09852 0 0 0 0 0 0.00971 0.00812 0.09482 0.87337 0 -0.22076 0 0.18072 -0.06296 0.38083 -4.94441
GLN_724 -9.47 0.61377 7.8239 -0.36551 0.07714 0.23866 3.99623 -4.16963 -0 -0 -4.02757 -0.67784 0 0 -0.42025 0 0 0.02393 -0.04039 0.02218 0 3.36511 -0.01664 0 -0.18838 -0.12628 0.58632 -2.75526
HIS_D_725 -5.89325 0.33965 6.56706 -0.34884 0.00858 0.41697 3.18531 -3.07049 -0.00585 -0.09716 -2.74633 -0.41829 0 0 0 -0.95845 0 0.02718 -0.01589 0.00623 0 2.70878 -0.0571 0 -0.45461 -0.11061 0.52175 -0.39537
ARG_726 -8.69385 0.65922 8.94938 -0.57383 0.09533 0.36298 3.58926 -4.02374 -0.0193 -0.15802 -5.22816 0.14092 0 0 0 -1.0857 0 0.03707 0.00905 0.21782 2.81682 0 -0.1354 0 -1.2888 -0.27285 0.39902 -4.2028
LEU_727 -10.3017 1.34236 3.03899 -0.64924 0.10811 0.21264 2.7243 -2.99806 -0 -0 -1.48208 0.10334 0 0 0 0 0 0.04464 0.01431 0.00912 0.81894 0 -0.20178 0 0.18072 -0.22751 0.62934 -6.63358
TYR_728 -6.92655 0.62313 4.72235 -0.90482 0.06697 0.3601 2.7075 -2.73418 -0 -0 -2.86121 -0.3006 0 0 0 0 0 0.01388 -0.01699 0.28337 0 1.90292 -0.32071 4e-05 1.2797 -0.01417 0.55437 -1.56491
GLU_729 -5.72571 0.48539 6.64338 -0.22959 0.03628 0.34029 2.7334 -3.05001 -0.01805 -0.15 -1.39143 -0.647 0 0 -0.50825 0 0 0.01426 -0.04991 0.0298 0 3.10564 -0.35261 0 -2.7348 -0.38245 0.33383 -1.51754
CYS_730 -6.22397 0.47374 4.10864 -0.05902 0.01043 0.02212 1.91998 -2.03507 -0 -0 -1.83922 -0.28693 0 0 0 0 0 0.03892 -0.06548 6e-05 0.43075 0 0.21507 0 3.6196 -0.61364 0.32412 0.04008
LEU_731 -8.29152 1.41903 3.09619 -0.49235 0.18577 0.10296 2.31031 -2.43142 -0.00652 -0.02961 -0.97332 0.21576 0 0 0 0 0 0.00588 0.11592 0.17102 0.67303 0 -0.20597 0 0.18072 0.03941 0.72324 -3.19147
TYR_732 -9.21597 0.72786 4.11751 -0.70251 0.06595 0.42207 2.6608 -2.43981 -0.00056 -0.00672 -3.4803 -0.19022 0 0 -0.44602 -0.69498 0 0.01206 -0.06198 0.18586 0 1.98619 -0.27538 0.01856 1.2797 0.02519 0.97193 -5.04077
ARG_733 -5.43102 0.70546 5.9575 -0.84658 0.14826 0.58599 2.57097 -2.82338 -0.01216 -0.13074 -0.33692 -0.2025 0 0 -0.44602 0 0 0.0228 0.04981 0.00809 1.97608 0 -0.03396 0 -1.2888 -0.15599 1.15002 1.4669
ASN_734 -3.27003 0.39017 3.66907 -0.20503 0.02264 0.35597 1.14856 -1.67614 -0 -0 0.94958 -1.05472 0 0 -0.50825 0 0 0.01103 -0.0061 0.02476 0 2.50599 -1.04281 0 -0.93687 -0.09671 0.8609 1.142
ARG_735 -3.62508 0.23245 5.02845 -0.71732 0.08561 0.45943 1.29155 -1.99971 -0 -0 -1.52556 0.30451 0 0 0 -0.75963 0 0.00946 0.02142 0.07742 1.51814 0 -0.18866 0 -1.2888 -0.46679 0.42413 -1.11897
ASP_736 -1.75673 0.15305 2.44751 -0.10853 0.00607 0.30909 0.5721 -1.15786 -0 -0 0.3697 -0.32158 0 0 0 0 0 0.00208 0.09392 0.0001 0 1.87609 0.03733 0 -2.3716 -0.5436 0.64765 0.2548
VAL_737 -3.92139 0.24802 1.65035 -0.28768 0.20431 0.06489 0.28605 -1.32695 -0.00621 -0.10066 0.03071 0.1135 0 0 0 0 0 0.00327 0.16196 0.00063 0.04479 0 -0.36138 0 1.9342 -0.47815 0.52361 -1.21616
ASP_738 -4.8265 0.30344 6.44252 -0.24168 0.08302 0.80052 3.22837 -2.85847 -0.00125 -0.00802 -5.39098 -1.04417 0 0 -0.57608 -0.75216 0 0.02593 -0.00033 0.02468 0 1.98679 -0.80661 0 -2.3716 -0.33159 0.40583 -5.90834
THR_739 -3.77418 0.11155 4.0212 -0.12186 0.06743 0.05462 1.59973 -2.09326 -0.00632 -0.10136 -1.30024 -0.82574 0 0 0 0 0 0.006 0.03024 0.00613 0.2705 0 0.11139 2.2625 -1.0874 -0.23357 0.39472 -0.60793
ASP_740 -3.84353 0.25011 5.41042 -0.10554 0.00713 0.32069 2.15846 -2.40966 -0.00011 -0.0007 -1.998 -0.20529 0 0 0 0 0 0.02106 0.11358 0 0 1.88938 0.03377 0 -2.3716 -0.15556 0.34668 -0.5387
PHE_741 -11.3781 1.35047 5.79235 -1.17067 0.22389 0.53344 2.39237 -3.48571 -0 -0 -2.95248 0.1191 0 0 -0.57608 0 0 0.01431 -0.02223 0 0 2.17069 -0.26178 0 1.0402 -0.11576 0.6553 -5.6707
VAL_742 -7.40627 0.50826 4.09695 -0.31141 0.20395 0.07205 2.541 -2.88998 -0 -0 -2.48147 -0.16252 0 0 0 0 0 0.00785 -0.0022 0.00088 0.08076 0 -0.22024 0 1.9342 -0.09504 0.71716 -3.40606
ASN_743 -5.25178 0.1965 5.75925 -0.17824 0.04735 0.27069 2.75528 -2.83165 -0.03319 -0.12862 -2.48899 -0.28907 0 0 0 0 0 0.01809 0.06684 0.01198 0 1.41241 0.37911 0 -0.93687 -0.01154 0.46853 -0.76391
GLU_744 -5.20695 0.25459 6.6905 -0.20403 0.01867 0.26383 2.99009 -3.11262 -0.00529 -0.08272 -3.57693 -0.59725 0 0 0 -0.33354 0 0.01278 0.00024 0.03194 0 3.6316 -0.20632 0 -2.7348 -0.17265 0.36507 -1.97378
PHE_745 -10.0726 0.87819 2.44943 -0.86161 0.03367 0.3291 2.64961 -2.70078 -0 -0 -2.60577 0.0189 0 0 0 0 0 0.0028 0.11702 0.17183 0 2.05223 -0.16388 0 1.0402 -0.25017 0.32111 -6.59067
TYR_746 -9.71035 0.79268 5.70362 -0.99779 0.09806 0.40442 3.1118 -3.35193 -0.01473 -0.19392 -2.50053 -0.29198 0 0 0 0 0 0.00337 -0.00714 0.01799 0 1.78555 -0.4407 0.04565 1.2797 0.00146 0.38685 -3.87793
ALA_747 -5.0767 0.25064 4.90327 -0.02233 0 0 2.64093 -2.81323 -0.01345 -0.11241 -2.08953 -0.36688 0 0 0 0 0 0.00168 0.15829 0 0 0 -0.32761 0 1.8394 -0.21283 0.32597 -0.91479
TYR_748 -9.45374 0.90812 5.27021 -0.84811 0.03156 0.28202 3.77072 -3.3823 -0 -0 -3.73602 -0.31321 0 0 -0.46186 0 0 0.00893 0.00624 0.03172 0 1.75332 -0.41655 0.0248 1.2797 -0.21379 0.2699 -5.18835
LEU_749 -8.52615 0.75555 4.8103 -0.47747 0.16369 0.10049 3.11168 -3.18435 -0 -0 -2.22659 0.24866 0 0 0 0 0 0.00398 -0.01574 0.07841 0.4067 0 -0.26191 0 0.18072 -0.08645 0.45579 -4.46269
ARG_750 -4.94743 0.21291 4.82407 -0.80573 0.14205 0.55321 1.76509 -2.42222 -0.02681 -0.25013 -1.04552 0.32372 0 0 0 0 0 0.00188 -0.02764 0.04191 2.60328 0 -0.15508 0 -1.2888 -0.30115 0.52996 -0.27245
LYS_751 -4.86014 0.2008 6.16131 -0.86267 0.24346 0.5821 2.62699 -2.64754 -0 -0 -4.15421 0.16325 0 0 0 -0.44191 0 0.01646 0.04891 0.20446 2.56258 0 -0.11561 0 -1.5107 -0.21648 0.63274 -1.36618
HIS_752 -8.43278 0.84488 5.99713 -0.48367 0.01986 0.5914 3.38624 -3.2373 -0 -0 -3.36975 0.00987 0 0 0 -0.80561 0 0.00784 0.00455 0.01159 0 1.58355 -0.30801 0 -0.45461 -0.04628 0.8148 -3.86628
PHE_753 -9.89073 1.2458 1.83959 -0.72201 0.08797 0.27695 2.34632 -2.35587 -0.01564 -0.12932 -1.87779 -0.63897 0 0 0 0 0 0.01222 0.02028 0.08066 0 2.95292 -0.13978 0 1.0402 1.03968 0.77228 -4.05525
SER_754 -4.99544 0.37987 5.29562 -0.03668 0.00202 0.06541 3.24935 -2.63428 -0.02708 -0.18298 -3.28672 -0.89068 0 0 -0.78372 0 0 0.19082 0.04206 0.00061 0.48064 0 0.43471 0.78319 -0.77834 1.15773 0.59613 -0.93777
MET_755 -7.63067 1.12222 1.06303 -0.34571 0.19267 0.02966 0.91372 -1.40772 -0.00301 -0.02527 -0.35123 -0.06677 0 0 0 0 0 0.00937 1.11974 0.41331 1.49589 0 -0.00122 0 0.60916 0.11471 0.8898 -1.85833
MET_756 -8.41148 1.18822 2.46672 -0.48637 0.16518 0.12732 2.52477 -1.96765 -0.03613 -0.13797 -2.52394 -0.04271 0 0 0 0 0 0.01251 0.04928 0.50087 1.56334 0 0.25918 0 0.60916 0.45501 1.13556 -2.5491
ILE_757 -9.52326 1.31554 2.58761 -0.51234 0.62419 0.10653 2.52804 -2.4769 -0 -0 -2.68956 0.06677 0 0 0 0 0 0.01931 0.10296 0.07027 0.37923 0 -0.74357 0 0.73287 0.27192 1.07828 -6.06212
LEU_758 -6.32011 0.59081 3.87044 -0.48999 0.14254 0.07009 2.53142 -2.30509 -0.02216 -0.086 -2.28499 0.21007 0 0 0 0 0 0.13824 0.03854 0.0308 2.10437 0 0.10353 0 0.18072 -0.17936 1.1257 -0.55042
SER_759 -3.85297 0.35426 3.7175 -0.04803 0.00567 0.07178 1.20974 -1.73587 -0.01572 -0.05575 -0.28142 -0.82715 0 0 0 -0.66141 0 0.02602 -0.04982 0.08656 0.29635 0 0.28518 1.80077 -0.77834 0.51045 0.8135 0.87129
ASP_760 -3.82854 0.14187 4.50427 -0.12774 0.02918 0.41456 0.66667 -1.87045 -0 -0 -1.47424 -0.9924 0 0 0 0 0 0.04423 0.00567 0.0608 0 2.5781 -0.5774 0 -2.3716 0.28216 0.45281 -2.06206
ASP_761 -5.61282 0.40253 7.28577 -0.17487 0.02669 0.56209 3.5594 -3.26984 -0 -0 -5.15915 -1.3764 0 0 -0.89998 0 0 0.01463 -0.0507 0.04389 0 2.1066 -0.68116 0 -2.3716 0.027 0.53764 -5.03028
ALA_762 -3.86147 0.21434 1.3309 -0.02226 0 0 1.46894 -1.4516 -0.0254 -0.11506 -1.05312 -0.37149 0 0 0 0 0 0.0072 -3e-05 0 0 0 -0.34356 0 1.8394 0.31898 0.66741 -1.39684
VAL_763 -6.84287 0.81495 1.52559 -0.28117 0.20526 0.06235 2.27282 -1.88894 -0.00862 -0.03445 -2.23399 -0.29287 0 0 0 0 0 0.01132 -0.04917 0.0231 0.27623 0 -0.79236 0 1.9342 -0.14909 0.52346 -4.92425
VAL_764 -9.13487 1.9057 2.19967 -0.28335 0.28315 0.05982 2.65967 -2.54 -0.00327 -0.00972 -2.61199 -0.23193 0 0 0 0 0 0.02613 0.10213 0.0184 0.32502 0 -0.79429 0 1.9342 -0.43676 0.64889 -5.8834
CYS_765 -8.22832 1.0068 3.31491 -0.07486 0.00041 0.04364 2.30533 -2.24984 -0.01171 -0.0717 -2.79119 -0.30929 0 0 0 0 0 0.02531 0.13483 0.02565 0.40751 0 0.07689 0 3.6196 -0.05303 0.77872 -2.05032
PHE_766 -10.1131 0.68219 4.30168 -1.14353 0.20224 0.69888 2.69732 -3.1079 -0.02379 -0.12773 -1.96937 -0.10588 0 0 0 0 0 0.0103 -0.00679 1e-05 0 1.8504 -0.44779 0 1.0402 0.07116 0.56367 -4.92781
ASN_767 -9.33888 1.31265 7.58705 -0.18135 0.00977 0.28509 5.12414 -4.01671 -1e-05 -3e-05 -4.77359 -0.57079 0 0 -1.28794 -0.80561 0 0.01403 -0.07122 0.06354 0 2.94392 -0.556 0 -0.93687 -0.19543 0.46574 -4.92849
SER_768 -4.70543 0.45086 5.13103 -0.02979 0 0.04985 2.52605 -2.49835 -0.03177 -0.19135 -1.81593 -1.08382 0 0 0 0 0 0.01814 0.01216 0.01738 0.17073 0 -0.16534 0.60119 -0.77834 -0.47112 0.63197 -2.16188
THR_769 -4.7812 0.53081 3.94737 -0.20778 0.16767 0.07938 1.80168 -2.02472 -0.00857 -0.10583 -1.06853 -0.67795 0 0 -0.71538 -0.29962 0 0.00634 -0.05762 0.01067 0.21815 0 0.22645 2.30798 -1.0874 -0.3519 0.48034 -1.60965
TYR_770 -9.66033 0.91657 6.05389 -0.70108 0.10031 0.4173 3.64824 -3.56706 -0.02157 -0.15331 -3.47054 -0.10704 0 0 0 -0.76582 0 0.01775 0.12739 0.2062 0 2.09742 -0.19041 0.00115 1.2797 0.11836 0.61363 -3.03925
ALA_771 -5.11997 0.51066 3.8104 -0.02126 0 0 2.37011 -2.55695 -0 -0 -1.30722 -0.37117 0 0 0 0 0 0.0246 -0.02314 0 0 0 -0.32835 0 1.8394 -0.22858 0.67215 -0.72932
SER_772 -2.55147 0.21876 3.6153 -0.03223 0.00023 0.0554 1.59015 -1.65694 -0 -0 -0.8698 -0.96858 0 0 0 0 0 0.01851 -0.07899 0.06408 0.1576 0 -0.31405 0.72977 -0.77834 -0.64379 0.34025 -1.10413
GLN_773 -5.33497 0.52437 4.59026 -0.29751 0.03479 0.27299 2.21162 -2.31413 -0.03483 -0.1345 -1.90075 -0.6055 0 0 -0.71538 0 0 0.01681 -0.02207 0.01825 0 3.14116 -0.09463 0 -0.18838 -0.52663 0.36497 -0.99407
GLY_774 -3.43237 0.23923 3.59313 -5e-05 0 0 1.95099 -1.97462 -0 -0 -0.47315 -0.39245 0 0 0 0 0 0.04491 -0.06304 0 0 0 -1.22325 0 0.83697 -0.61291 0.40252 -1.10408
LEU_775 -8.71454 1.14035 2.01773 -0.53715 0.46326 0.14334 1.59419 -2.18071 -0.03483 -0.1345 -1.57317 0.1266 0 0 -0.46186 0 0 0.18775 -0.03903 0.30675 0.20209 0 -0.17572 0 0.18072 -0.53691 1.16464 -6.86098
VAL_776 -6.94295 0.75601 2.09441 -0.25058 0.1293 0.04883 1.44872 -2.20318 -0.02157 -0.15331 0.00031 -0.34846 0 0 0 0 0 0.39451 -0.02946 0.00322 0.38938 0 -0.63422 0 1.9342 -0.26375 1.21559 -2.43298
ALA_777 -5.60501 0.54403 0.39017 -0.02499 0 0 1.21448 -1.6757 -0.01457 -0.16122 -1.09435 -0.19806 0 0 -0.66165 0 0 0.04971 0.16824 0 0 0 -0.16251 0 1.8394 -0.55845 0.54447 -5.406
SER_778 -4.60299 0.57832 4.17001 -0.0191 0 0.0301 2.78796 -2.15305 -4e-05 -0.00058 -3.09962 -0.95828 0 0 -1.36138 0 0 0.01146 0.15014 0.02822 1.17292 0 -0.3817 0.60239 -0.77834 0.02525 0.50504 -3.29328
ILE_779 -6.32579 0.4104 2.20996 -0.6616 0.50197 0.15525 1.93719 -1.86828 -0 -0 -1.82107 0.12503 0 0 -0.11776 0 0 0.01203 -0.04725 0.03681 0.69237 0 -0.14645 0 0.73287 0.42251 0.59003 -3.16177
LYS_780 -4.13728 0.1955 4.19933 -0.40546 0.06375 0.20966 1.2749 -1.90558 -0.00244 -0.03991 -0.19561 0.15001 0 0 0 0 0 0.01488 -0.09384 0.02086 1.51457 0 -0.02688 0 -1.5107 -0.36077 0.51559 -0.51941
ASN_781 -7.65177 0.60139 6.09675 -0.19199 0.01589 0.3004 3.62455 -3.44505 -0.002 -0.00918 -2.68355 -0.73339 0 0 -1.24362 0 0 0.00309 0.14025 0.08155 0 3.53054 0.18705 0 -0.93687 -0.16916 0.33437 -2.15076
PHE_782 -12.0225 2.10734 3.07056 -0.73652 0.07516 0.332 2.90948 -3.39147 -0 -0 -1.82969 0.08656 0 0 0 0 0 0.02969 0.10458 0.06349 0 2.64046 0.0497 0 1.0402 0.06818 0.90326 -4.49959
LYS_783 -7.77433 0.75695 9.57722 -0.52937 0.11712 0.22124 4.37693 -4.00787 -8e-05 -0.0013 -7.24812 0.04534 0 0 0 -0.43416 0 0.01882 -0.00197 0.27812 2.78447 0 0.08379 0 -1.5107 -0.06555 0.98206 -2.33139
SER_784 -5.73407 0.27355 6.60244 -0.02796 0 0.02151 3.25897 -3.15544 -0.00062 -0.0125 -2.38941 -0.6245 0 0 -0.47344 0 0 0.01286 -0.00368 0.03539 0.50722 0 0.29029 2.0932 -0.77834 -0.03284 0.44486 0.3075
VAL_785 -8.89132 0.96528 4.59624 -0.31968 0.20446 0.07361 3.7365 -3.37028 -0.00363 -0.01494 -2.59346 -0.18673 0 0 0 0 0 0.0188 -0.06743 0.01564 0.05175 0 -0.33064 0 1.9342 -0.08227 0.46537 -3.79854
LEU_786 -9.34017 0.71513 5.50662 -0.49466 0.27169 0.11817 3.62896 -3.45356 -0 -0 -3.29257 0.23043 0 0 0 0 0 0.01631 -0.01263 0.00954 0.27277 0 -0.30568 0 0.18072 -0.22553 0.53178 -5.64268
TYR_787 -9.85944 1.00213 4.59267 -0.85495 0.03224 0.33147 3.56888 -3.20634 -0.00812 -0.0609 -2.28635 -0.28649 0 0 0 0 0 0.00774 -0.00414 0.27567 0 1.86433 -0.3475 0.00409 1.2797 -0.21017 0.51338 -3.6521
TYR_788 -8.35915 0.51304 4.78223 -0.84469 0.14287 0.33064 3.20282 -2.93704 -0.00895 -0.07845 -1.16116 -0.48679 0 0 0 -0.78388 0 0.03903 -0.03666 0.19458 0 2.94157 -0.1062 0.0031 1.2797 -0.01301 0.70623 -0.68019
GLN_789 -7.13188 0.70149 4.96446 -0.42846 0.1411 0.26614 2.26314 -2.73384 -0.01577 -0.15043 -1.57774 -0.65942 0 0 0 0 0 0.03574 -0.02207 0.0348 0 3.7085 -0.05563 0 -0.18838 0.06219 0.69162 -0.09446
ASN_790 -7.06625 0.63024 4.79855 -0.20356 0.01969 0.31588 2.29487 -2.70576 -0.03618 -0.18148 -1.0797 -0.60569 0 0 0 0 0 0.00522 -0.05056 0.01971 0 2.37929 -0.40164 0 -0.93687 -0.02053 0.37025 -2.45453
ASN_791 -5.81767 0.5381 4.42873 -0.20805 0.02694 0.36363 1.75203 -2.54164 -0.04131 -0.22655 -1.50996 -1.06446 0 0 0 -0.39247 0 0.00842 -0.05371 0.1121 0 2.10039 -1.03217 0 -0.93687 -0.58583 0.30696 -4.77339
VAL_792 -6.81944 0.77342 2.59834 -0.315 0.20863 0.06987 1.17331 -2.19998 -0.0325 -0.13794 -0.40825 -0.58213 0 0 0 0 0 0.01564 -0.01694 0.0136 0.23037 0 -0.33916 0 1.9342 -0.74422 0.42547 -4.15269
PHE_793 -5.46914 0.24054 2.86235 -0.9025 0.0972 0.15166 0.42409 -1.64977 -0 -0 -0.00071 -0.63416 0 0 0 0 0 0.01616 -0.03153 0.00759 0 2.74555 -0.15303 0 1.0402 -0.23326 0.36685 -1.12193
MET_794 -8.28472 0.88895 2.96235 -0.51095 0.10737 0.1129 0.78922 -1.70917 -0.00241 -0.00725 0.33809 0.06222 0 0 0 0 0 0.02616 0.00471 0.09653 1.70944 0 0.26748 0 0.60916 0.02387 0.2539 -2.26215
SER_795 -3.84835 0.3445 3.66415 -0.02891 0 0.04877 2.04301 -1.81246 -0 -0 -1.48129 -1.00049 0 0 -0.79625 0 0 0.02032 -0.00061 0.01177 1.12819 0 0.14429 0.61412 -0.77834 0.02673 0.17585 -1.52499
GLU_796 -3.62002 0.2565 4.5274 -0.45648 0.15525 1.39086 2.32587 -1.99988 -0.03251 -0.26129 -2.35715 -2.98078 0 0 0 -0.43416 0 0.03086 -0.09726 0.04271 0 3.74364 -0.28607 0 -2.7348 -0.34447 0.17657 -2.9552
ALA_797 -2.11243 0.3715 2.12238 -0.02501 0.0003 0 1.23228 -1.14653 -0.02447 -0.15115 -0.02681 -0.39923 0 0 -0.79625 0 0 0.01437 -0.11324 0 0 0 -0.23165 0 1.8394 -0.71218 0.2284 0.0697
LYS_798 -3.24043 0.30108 3.64529 -0.33011 0.05145 0.1929 1.34966 -1.5168 -0.04766 -0.23071 -1.6713 -0.26808 0 0 0 0 0 0.00581 -0.04837 0.01045 1.80043 0 0.02253 0 -1.5107 -0.5235 0.18872 -1.81933
CYS_799 -5.97057 0.33305 2.85892 -0.04447 0 0.01431 1.79758 -1.5692 -0.01975 -0.13795 -1.45533 -0.36786 0 0 0 0 0 0.00939 0.01482 0.02254 0.26671 0 -0.12454 0 3.6196 0.0056 0.293 -0.45417
TRP_800 -11.4029 1.17727 4.91272 -1.63638 0.3186 1.03708 3.27871 -3.66471 -0 -0 -3.00907 -0.07699 0 0 0 0 0 0.0203 0.08964 0.00248 0 1.70393 -0.2312 0 1.6906 0.28484 0.47408 -5.03103
THR_801 -3.34403 0.36009 1.80548 -0.12399 0.04027 0.09761 0.50736 -1.19836 -0 -0 -0.51632 -0.71049 0 0 0 0 0 0.0308 0.0084 0.00579 0.45263 0 -0.14245 2.35047 -1.0874 0.03095 0.39028 -1.04292
GLU_802 -6.30446 0.26145 7.56087 -0.54874 0.06382 0.77927 4.00497 -3.14129 -0.00162 -0.00976 -5.12111 -1.30936 0 0 -1.11388 -1.05046 0 0.04614 0.02288 0.12496 0 3.69682 -0.04319 0 -2.7348 0.15409 0.27789 -4.3855
THR_803 -2.60048 0.23594 2.26872 -0.11927 0.10272 0.06326 0.48681 -1.16387 -0.00265 -0.01252 0.23424 -1.39792 0 0 0 0 0 0.04192 -0.04517 0.03818 0.19671 0 -0.37124 2.25753 -1.0874 0.0983 0.46643 -0.30977
ASP_804 -4.09985 0.33573 6.45816 -0.24268 0.09135 0.79687 3.82573 -2.66033 -0 -0 -4.59503 -1.13771 0 0 -1.78573 -0.68439 0 0.02005 -0.06561 0.01912 0 2.03426 -0.48493 0 -2.3716 -0.1636 0.55859 -4.15161
LEU_805 -5.65415 0.47305 2.3629 -0.72374 0.34156 0.21704 1.28734 -1.85949 -0.00103 -0.00276 -1.05283 0.25228 0 0 -0.4308 0 0 0.08193 0.39306 0.17416 2.80425 0 0.07722 0 0.18072 0.20758 0.57945 -0.29225
THR_806 -3.87281 0.56873 4.27563 -0.20427 0.16755 0.07667 2.14989 -1.96812 -0 -0 -3.55879 -0.21522 0 0 -0.67185 -0.68439 0 0.00927 0.03047 0.01092 0.18995 0 0.09337 2.3035 -1.0874 0.1986 0.76141 -1.4269
LYS_807 -4.01191 0.252 3.96608 -0.29681 0.03425 0.13877 1.93927 -1.86207 -0 -0 -1.00261 -0.03794 0 0 0 0 0 0.00554 -0.00125 0.00659 1.91847 0 -0.07165 0 -1.5107 -0.1216 0.83446 0.17889
GLY_808 -3.38105 0.65656 2.5967 -0.00035 0 0 0.87428 -1.50247 -0 -0 0.00659 -0.16855 0 0 0 0 0 0.00179 -0.08223 0 0 0 -1.12385 0 0.83697 0.04877 0.95236 -0.28446
PRO_809 -6.29676 1.07186 1.73436 -0.14267 0.00161 0.10271 0.71143 -1.07767 -0 -0 0.02128 0.19397 0 0 0 0 0 0.004 -0.0697 0.00371 0.1673 0 -1.09567 0 -2.4119 -0.26132 0.85622 -6.48724
HIS_810 -5.81833 0.48295 4.94272 -0.45891 0.13711 0.44043 2.707 -2.42019 -0 -0 -2.45841 -0.5707 0 0 -0.52706 -1.05046 0 0.02209 0.03299 2e-05 0 2.70842 0.08701 0 -0.45461 -0.5248 0.45512 -2.26765
GLU_811 -3.94938 0.27724 3.678 -0.3079 0.06283 0.38426 1.24296 -1.72103 -0 -0 -0.51437 -0.31083 0 0 0 0 0 0.00848 0.20954 0.00017 0 2.79717 -0.12096 0 -2.7348 0.25891 0.28479 -0.45491
PHE_812 -9.77877 1.57716 3.3519 -0.64296 0.02167 0.02924 2.07296 -2.57944 -0 -0 -2.04081 -0.52571 0 0 0 0 0 0.01252 0.14006 0.00119 0 1.83395 -0.26612 0 1.0402 0.69948 0.48523 -4.56825
CYS_813 -3.82241 0.85321 2.81356 -0.0632 0.03416 0.02594 1.20813 -1.41193 -0 -0 -2.3364 -0.96339 0 0 -0.89998 0 0 0.00769 0.07594 0.00019 0.0308 0 0.2872 0 3.6196 0.48404 0.63946 0.58262
SER_814 -2.39561 0.34542 2.92171 -0.02968 0.02623 0.03 1.07191 -1.34125 -0.01317 -0.11264 -0.84404 -0.02684 0 0 -0.59745 0 0 0.04115 -0.08697 0.00013 0.05275 0 0.20091 0.60078 -0.77834 0.28631 0.496 -0.15271
GLN_815 -6.96166 0.53266 7.01433 -0.5711 0.0862 0.56945 3.40939 -3.24813 -0.00929 -0.10325 -2.58392 -0.67518 0 0 -0.59745 0 0 0.01405 0.01651 0.06124 0 4.1184 -0.07859 0 -0.18838 0.02738 0.48795 1.32062
HIS_D_816 -4.81149 0.35896 5.01402 -0.40986 0.00828 0.47831 3.21005 -2.43772 -0.00459 -0.02175 -4.623 -0.02372 0 0 -0.52706 0 0 0.00502 0.00662 0.05108 0 1.87802 -0.07367 0 -0.45461 -0.08957 0.55043 -1.91626
THR_817 -6.61436 1.21554 3.46648 -0.17568 0.1501 0.06203 2.19532 -2.2044 -0.00929 -0.10324 -2.08459 -0.25875 0 0 0 -0.14388 0 0.00639 -0.01431 0.00024 0.32555 0 -0.19414 2.27874 -1.0874 0.03713 0.70492 -2.4476
MET_818 -7.16516 0.90253 3.63961 -0.36411 0.21915 0.09443 2.27024 -2.10598 -0.00459 -0.02175 -1.70128 0.06789 0 0 0 0 0 0.04065 -0.00883 0.24307 1.58832 0 -0.14855 0 0.60916 0.09872 0.80936 -0.93713
LEU_819 -6.75401 0.97196 1.56542 -0.5431 0.16469 0.13173 0.84876 -1.71402 -0 -0 -0.75545 0.24706 0 0 0 0 0 0.00808 -0.03811 0.0733 0.5564 0 -0.3415 0 0.18072 -0.00664 0.55752 -4.8472
VAL_820 -7.05419 0.82835 3.20091 -0.32494 0.31854 0.07056 2.71345 -2.41416 -0 -0 -2.42454 -0.44298 0 0 0 0 0 0.01035 -0.01068 0.06823 0.13228 0 -0.42984 0 1.9342 -0.30264 0.34603 -3.78108
LYS_821 -4.30782 0.23586 2.68236 -0.36844 0.04308 0.17205 0.70583 -1.33203 -0.02845 -0.09086 -0.74482 0.09039 0 0 0 0 0 0.00952 0.00068 0.04516 1.80919 0 0.04997 0 -1.5107 -0.31053 0.21961 -2.62996
GLN_822 -5.70362 0.41448 5.84637 -0.33389 0.04243 0.19532 2.64667 -2.85674 -0 -0 -2.59111 -0.23904 0 0 -0.52202 -0.31496 0 0.01373 -0.00905 0.00471 0 2.90855 -0.12018 0 -0.18838 0.27752 0.2346 -0.29461
GLY_823 -1.42505 0.3153 1.87595 -4e-05 0 0 0.44757 -0.86909 -0 -0 0.27266 -0.40563 0 0 0 0 0 0.01518 -0.10342 0 0 0 -1.03662 0 0.83697 -0.03086 0.27261 0.16552
ASP_824 -1.92753 0.25094 2.34775 -0.12154 0.03112 0.38523 0.30221 -1.03266 -0 -0 -0.33767 -0.72616 0 0 0 0 0 0.0218 -0.04519 0 0 2.17335 -0.16434 0 -2.3716 -0.33574 0.40603 -1.144
ASP_825 -3.89914 0.44776 5.23328 -0.10507 0.00642 0.30992 2.95192 -2.46142 -0.00534 -0.0228 -3.29879 -1.19774 0 0 -0.83054 0 0 0.02363 -0.01724 0.01904 0 2.61258 -0.11304 0 -2.3716 0.21088 0.78916 -1.71814
TYR_826 -6.14761 0.76864 2.78064 -0.58186 0.12258 0.28006 1.35348 -1.92409 -0 -0 -1.70909 -0.21044 0 0 -0.83054 0 0 0.00904 -0.01313 0.09876 0 2.15795 -0.23269 5e-05 1.2797 0.02155 0.7177 -2.0593
VAL_827 -6.68542 0.80871 3.33705 -0.3239 0.31511 0.0721 2.58145 -2.49994 -0.00535 -0.02282 -2.79775 -0.59304 0 0 0 0 0 0.01812 0.077 0.01267 0.24279 0 -0.32431 0 1.9342 -0.37931 0.49067 -3.74199
TYR_828 -9.62768 0.70181 2.93337 -0.57527 0.02124 0.27572 2.17551 -2.54062 -0.02281 -0.12064 -2.70923 -0.15547 0 0 -1.51422 0 0 0.00512 0.04698 0.00309 0 2.24569 -0.0483 0.07076 1.2797 -0.34443 0.54034 -7.35935
LEU_829 -7.95538 1.09789 3.01582 -0.47018 0.18812 0.08801 2.03208 -2.19796 -1e-05 -2e-05 -2.14551 0.1281 0 0 0 0 0 0.0018 0.32782 0.03429 0.64979 0 -0.25237 0 0.18072 -0.16518 1.01075 -4.43141
PRO_830 -6.31869 0.90524 2.78508 -0.22602 0.04378 0.16775 1.0847 -1.1121 -0 -0 -0.8998 -0.22941 0 0 0 0 0 0.00682 0.02776 0.02415 0.26231 0 -0.50489 0 -2.4119 -0.0667 1.17808 -5.28385
TYR_831 -11.5115 1.6167 5.40026 -0.5756 0.23398 0.29185 2.93845 -3.42826 -0.01317 -0.11264 -2.82767 -0.30861 0 0 0 0 0 0.00873 0.1146 0.10088 0 2.54397 -0.1641 0.01203 1.2797 0.21162 1.4108 -2.77799
PRO_832 -5.74707 0.90148 2.37459 -0.21597 0.01757 0.15873 1.06747 -0.99209 -0 -0 -0.23419 0.03473 0 0 0 0 0 0.01904 0.26498 0.02232 0.29714 0 -0.67335 0 -2.4119 0.19625 1.26018 -3.6601
ASP_833 -4.34603 0.67761 6.12859 -0.20138 0.05678 0.6284 3.22904 -2.47848 -0 -0 -5.15228 -1.35308 0 0 -0.64738 -0.30111 0 0.01637 -0.08258 0.00028 0 2.39572 -0.57629 0 -2.3716 -0.33022 1.18765 -3.51998
PRO_834 -7.22953 1.06957 3.15696 -0.07038 0 0.04392 2.07501 -1.66511 -0 -0 -1.33145 0.63845 0 0 0 0 0 0.0264 -0.18121 0.03311 0.19486 0 -0.72302 0 -2.4119 -0.12197 1.19407 -5.30223
SER_835 -6.19581 0.65331 6.79542 -0.03671 2e-05 0.04436 3.06198 -3.08127 -0.01404 -0.05162 -3.78377 -0.53653 0 0 -0.64738 -0.30111 0 0.02045 -0.04061 0.00937 0.30237 0 0.08342 1.735 -0.77834 -0.03043 0.50544 -2.2865
ARG_836 -7.49363 0.66116 6.9208 -1.39301 0.3136 1.24223 2.79128 -3.3734 -0.00058 -0.00154 -2.16599 -0.7355 0 0 0 0 0 0.02462 0.02164 0.06828 3.36886 0 -0.11538 0 -1.2888 -0.24576 0.43494 -0.96619
ILE_837 -8.7684 0.6543 3.43121 -0.63778 0.46318 0.13398 2.84089 -2.78038 -0 -0 -1.6909 0.32666 0 0 0 0 0 0.00797 -0.05683 0.05796 0.61312 0 -0.47238 0 0.73287 0.01808 0.55714 -4.56929
LEU_838 -9.29572 0.84035 2.60307 -0.49041 0.22352 0.11939 2.60937 -2.68749 -0.00799 -0.05572 -2.84211 0.22784 0 0 0 0 0 0.00933 0.1688 0.03534 0.2889 0 -0.29644 0 0.18072 -0.13518 0.61318 -7.89126
GLY_839 -5.12282 0.39536 4.75906 -5e-05 0 0 2.62898 -2.69673 -0.00258 -0.01261 -1.82623 -0.41631 0 0 0 0 0 0.02101 -0.05507 0 0 0 0.2917 0 0.83697 0.328 0.3834 -0.48792
ALA_840 -5.39163 0.48352 3.91396 -0.0238 0 0 2.87767 -2.74568 -0.00058 -0.00154 -1.98161 -0.37361 0 0 -1.16523 0 0 0.03584 0.12761 0 0 0 -0.34973 0 1.8394 0.19666 0.27466 -2.28409
GLY_841 -4.82975 0.42655 3.5924 -5e-05 0 0 1.92912 -2.27385 -0 -0 -1.34485 -0.40509 0 0 0 0 0 0.00765 -0.01885 0 0 0 0.40756 0 0.83697 0.21023 0.24843 -1.21353
CYS_842 -8.36051 0.72797 3.93271 -0.0535 0.00018 0.01991 2.82256 -2.46109 -0.01481 -0.05496 -3.79366 0.00042 0 0 0 0 0 0.02192 -0.05273 0.00849 0.30662 0 0.31217 0 3.6196 0.56665 0.49994 -1.95214
PHE_843 -10.3603 1.57933 2.21655 -0.65679 0.07164 0.39206 2.4591 -2.58876 -0 -0 -2.06881 0.22095 0 0 0 0 0 0.02262 0.093 0.15157 0 2.04623 -0.09889 0 1.0402 -0.05636 0.72765 -4.80895
VAL_844 -6.23383 0.55251 3.25542 -0.29089 0.13833 0.05181 2.7624 -2.33268 -0.02622 -0.12058 -2.27862 -0.0989 0 0 0 0 0 0.0085 0.01 0.01674 0.04859 0 -0.45929 0 1.9342 -0.10864 0.5175 -2.65364
ASP_845 -2.45145 0.20665 3.32593 -0.24941 0.09475 0.8471 0.76446 -1.47207 -0 -0 -1.18594 -3.37654 0 0 0 0 0 0.06321 -0.0179 0.34459 0 2.7221 -0.59567 0 -2.3716 0.09025 0.48958 -2.77195
ASP_846 -3.98904 0.59528 6.74663 -0.14166 0.10857 0.45063 3.19195 -2.68487 -0.02765 -0.19652 -6.26096 -0.49457 0 0 -0.51608 -0.59025 0 0.11947 -0.10471 0.29681 0 4.01933 -0.54325 0 -2.3716 -0.13958 0.51367 -2.0184
ILE_847 -4.35634 0.6788 3.06574 -0.53248 0.21885 0.13723 1.31826 -1.90076 -0.03931 -0.16338 0.27405 0.39915 0 0 0 0 0 0.27367 0.00667 0.07373 2.11852 0 -0.33634 0 0.73287 -0.02419 0.65088 2.59563
VAL_848 -6.72428 0.8182 1.61309 -0.28527 0.16708 0.04992 1.0058 -1.74108 -0.00649 -0.06326 0.08321 0.44856 0 0 0 0 0 0.07485 0.04128 0.00913 0.51143 0 0.47238 0 1.9342 0.11712 0.59539 -0.87872
LYS_849 -3.79177 0.34962 3.25808 -0.5404 0.22797 0.34469 0.89237 -1.485 -0 -0 -0.14067 0.17036 0 0 0 0 0 0.0403 -0.0784 0.02841 2.38957 0 -0.02796 0 -1.5107 -0.40675 0.41413 0.13385
THR_850 -2.79635 0.55254 2.49428 -0.13794 0.09425 0.08423 0.84626 -1.20224 -0 -0 -0.32341 -0.89525 0 0 0 0 0 0.04911 -0.04095 0.02123 0.03724 0 -0.48373 2.28217 -1.0874 -0.49112 0.51539 -0.48169
ASP_851 -6.16309 0.66839 8.55699 -0.2298 0.08789 0.75304 4.21518 -3.50174 -0 -0 -6.76253 -1.33394 0 0 -0.54223 -1.1166 0 0.01662 -0.04806 0.00283 0 2.0336 -0.86965 0 -2.3716 0.07106 0.44296 -6.09068
GLY_852 -3.64451 0.64535 3.50655 -4e-05 0 0 1.84001 -1.93978 -0 -0 -1.22204 -0.42995 0 0 0 0 0 0.01887 -0.15903 0 0 0 0.36948 0 0.83697 0.38245 0.2222 0.42652
THR_853 -6.15497 0.83809 5.55205 -0.21219 0.26292 0.07911 2.84816 -2.8152 -0 -0 -4.32121 -0.1711 0 0 -0.54223 -0.69517 0 0.00997 -0.02557 0.06979 0.11779 0 0.03642 2.31074 -1.0874 0.12147 0.53572 -3.2428
LEU_854 -6.92881 0.78138 4.72299 -0.5011 0.19011 0.11548 2.53485 -2.68358 -0.01496 -0.11217 -1.59207 0.19576 0 0 0 0 0 0.00615 0.02946 0.06829 0.36935 0 -0.28439 0 0.18072 -0.11655 0.78056 -2.25852
MET_855 -8.43016 0.61045 4.87794 -0.5838 0.10178 0.30294 2.4055 -2.6852 -0.00649 -0.06326 -1.54594 -0.16213 0 0 0 0 0 0.00376 0.07866 0.24161 1.87196 0 0.06893 0 0.60916 -0.05186 0.49261 -1.86354
ILE_856 -9.2757 1.38113 4.33251 -0.52387 0.43246 0.10365 2.65661 -3.15653 -0.01504 -0.09391 -2.60478 0.07267 0 0 0 0 0 0.04454 -0.07176 0.05625 0.50556 0 -0.48441 0 0.73287 0.10274 0.72152 -5.0835
GLU_857 -6.42535 0.23754 6.88238 -0.7203 0.09878 1.47398 2.39937 -3.08746 -0.01842 -0.16932 -2.60477 -0.61473 0 0 0 0 0 0.01267 -0.01891 0.00657 0 4.20907 -0.16024 0 -2.7348 -0.14922 0.67637 -0.70678
ARG_858 -8.14877 0.33299 8.29661 -0.74357 0.1631 0.45606 3.75267 -3.94648 -0 -0 -4.07949 0.28646 0 0 -1.16523 0 0 0.01114 -0.00216 0.19754 2.81777 0 -0.00726 0 -1.2888 -0.11058 0.38714 -2.79087
PHE_859 -11.6592 1.6967 3.33293 -0.65696 0.0417 0.27729 3.1831 -3.09913 -0 -0 -3.15156 -0.03493 0 0 0 0 0 0.00394 0.09369 0.39181 0 2.62366 0.11689 0 1.0402 -0.00073 0.7359 -5.0647
VAL_860 -7.37592 0.78733 3.40363 -0.31106 0.19079 0.07088 2.74847 -2.85537 -0 -0 -2.56791 -0.14554 0 0 0 0 0 0.00998 -0.04633 0.03613 0.05128 0 -0.28607 0 1.9342 -0.12344 0.63823 -3.84074
SER_861 -4.30381 0.18903 5.28342 -0.02585 0 0.06041 2.43487 -2.50614 -0.01851 -0.15107 -1.92511 -0.5928 0 0 0 0 0 0.00313 0.04403 0.00503 0.7092 0 0.34087 0.62615 -0.77834 0.0562 0.25064 -0.29864
LEU_862 -8.65345 0.74961 3.81865 -0.48445 0.26837 0.11727 2.97175 -3.0535 -0 -0 -1.93895 0.23435 0 0 0 0 0 0.00331 0.06371 0.08769 0.35956 0 -0.27323 0 0.18072 -0.0552 0.25289 -5.35089
ALA_863 -6.43808 0.72986 3.32323 -0.02382 0 0 2.56232 -2.75478 -0 -0 -1.66715 -0.37721 0 0 0 0 0 0.01638 0.01101 0 0 0 -0.32074 0 1.8394 -0.44771 0.32138 -3.22592
ILE_864 -8.29323 0.79443 3.75628 -0.4894 0.28182 0.09351 2.80736 -2.7864 -0 -0 -2.17903 0.05408 0 0 0 0 0 0.01152 -0.03542 0.1119 0.49955 0 -0.49681 0 0.73287 -0.22905 0.5152 -4.85083
ASP_865 -4.93948 0.43756 6.01968 -0.11017 0.01056 0.3415 2.68764 -2.69381 -0 -0 -3.70374 -0.37913 0 0 0 -0.44557 0 0.00227 -0.05013 0.10931 0 1.72041 0.0179 0 -2.3716 -0.13831 0.63231 -2.85281
ALA_866 -6.7656 0.68135 3.0814 -0.02627 0.00113 0 2.45034 -2.51423 -0.01977 -0.07901 -2.33303 -0.41065 0 0 0 0 0 0.00397 0.07073 0 0 0 -0.07292 0 1.8394 -0.47088 0.5272 -4.03683
TYR_867 -10.0293 1.89145 5.4625 -1.08228 0.13022 0.43295 3.82665 -3.27117 -0 -0 -3.75951 -0.25273 0 0 0 -0.35942 0 0.00443 -0.01461 0.05935 0 1.78686 -0.46264 0.31611 1.2797 5.48743 1.56707 3.01305
PRO_868 -8.13979 1.68179 4.23084 -0.07795 0.00016 0.04693 2.21892 -1.97008 -0 -0 -1.76793 0.65775 0 0 0 0 0 0.00438 -0.20389 0.01372 0.39906 0 -0.58726 0 -2.4119 5.636 1.70454 1.4353
LEU_869 -10.0512 1.36031 3.96955 -0.47578 0.1598 0.11761 3.04097 -2.90925 -0.02268 -0.16637 -1.79939 0.20255 0 0 0 0 0 0.00725 -0.10638 0.079 0.33363 0 -0.16461 0 0.18072 -0.19606 0.65448 -5.78581
THR_870 -5.48781 0.84461 3.34143 -0.13453 0.05033 0.06511 2.18574 -2.18191 -0.01977 -0.07901 -1.87971 -0.19442 0 0 0 0 0 0.00343 0.01241 9e-05 0.07016 0 0.04736 4.14868 -1.0874 -0.13924 0.40555 -0.02889
LYS_871 -4.67596 0.39891 3.64002 -0.54627 0.14242 0.37484 1.72824 -1.62832 -0.02845 -0.09086 -1.63824 -0.03437 0 0 0 0 0 0.00622 -0.02505 0.07715 1.86545 0 -0.09447 0 -1.5107 -0.24347 0.26329 -2.01962
HIS_872 -7.57837 0.7878 5.43707 -0.44156 0.01774 0.29921 2.53821 -2.78493 -0.00871 -0.03873 -0.85587 -0.9451 0 0 -1.20057 0 0 0.00274 0.15374 0.24475 0 1.60783 -0.05104 0 -0.45461 -0.39904 0.96679 -2.70265
PRO_873 -2.65936 0.49338 1.68394 -0.07024 0 0.04319 0.51916 -0.67203 -0 -0 0.16827 0.58856 0 0 0 0 0 0.00383 -0.20638 0.03345 0.29664 0 -0.49711 0 -2.4119 -0.22809 1.11041 -1.80429
ASN_874 -6.24969 0.56637 6.3058 -0.30125 0.1072 0.51991 3.93909 -3.05056 -0.02345 -0.22432 -2.97893 -0.76733 0 0 -1.66279 -0.72927 0 0.00284 -0.08648 0.02228 0 1.90636 -0.46331 0 -0.93687 -0.08874 0.43654 -3.75659
GLN_875 -4.38592 0.31623 5.30186 -0.85863 0.15779 0.93147 2.67447 -2.58206 -0 -0 -2.12246 -0.95847 0 0 0 -0.62567 0 0.00581 -0.08401 0.0187 0 2.93758 -0.24498 0 -0.18838 -0.27255 0.31453 0.33532
GLU_876 -5.59874 0.24957 6.31171 -0.20989 0.02605 0.2782 2.67085 -2.88416 -0.00947 -0.09662 -4.48912 -0.56213 0 0 -1.31155 -0.63859 0 0.01403 0.02919 0.01589 0 3.32459 -0.26669 0 -2.7348 -0.54397 0.34767 -6.07796
TYR_877 -9.98102 1.18653 5.23783 -0.52258 0.37199 0.22803 2.85041 -3.15644 -0.01565 -0.14522 -1.95075 -0.39947 0 0 0 0 0 0.00074 -0.0022 0.03592 0 4.09135 -0.04375 0.00025 1.2797 -0.19469 0.58137 -0.54766
ALA_878 -6.22677 0.55473 4.60131 -0.0218 0 0 2.95813 -3.05876 -0 -0 -1.89705 -0.36788 0 0 0 0 0 0.00155 -0.01892 0 0 0 -0.38142 0 1.8394 -0.1575 0.53236 -1.6426
ASP_879 -6.32094 0.59122 7.24494 -0.12236 0.02761 0.38529 3.0213 -3.4308 -0 -0 -4.12552 -0.34747 0 0 0 -0.62567 0 0.00742 -0.09097 0.01124 0 1.79734 -0.02891 0 -2.3716 -0.53344 0.4927 -4.41861
VAL_880 -8.36819 1.07879 2.79123 -0.31048 0.19916 0.07187 2.97799 -2.70699 -0 -0 -2.11867 -0.27807 0 0 0 0 0 0.00672 0.02251 0 0.11623 0 -0.31563 0 1.9342 -0.28321 0.60026 -4.58227
PHE_881 -11.2452 1.69223 4.10181 -1.11672 0.13317 0.44336 2.90333 -3.38417 -0.00441 -0.01306 -2.32366 0.02903 0 0 0 0 0 0.00894 -0.00317 0.07133 0 1.91631 -0.40621 0 1.0402 -0.06915 0.49897 -5.72713
HIS_D_882 -6.16783 0.25443 5.43145 -0.40332 0.01664 0.50745 2.06249 -2.91656 -0 -0 -1.83307 -0.39854 0 0 0 0 0 0.01418 0.2437 0.04068 0 2.41152 0.13301 0 -0.45461 -0.1511 0.44848 -0.76099
LEU_883 -9.39635 1.37136 3.21367 -0.70811 0.26913 0.24879 2.88946 -2.79097 -0 -0 -2.61763 0.15035 0 0 0 0 0 0.00361 0.00993 0.23563 0.79301 0 -0.1777 0 0.18072 -0.05287 0.53022 -5.84777
TYR_884 -12.4302 1.79156 4.81507 -0.66172 0.23552 0.29479 4.03308 -3.83363 -0.00799 -0.05572 -2.74063 -0.22739 0 0 0 0 0 0.00557 0.0575 0.37298 0 4.15413 -0.07329 0.02188 1.2797 -0.00472 1.04036 -1.93312
LEU_885 -8.90141 0.88111 4.85355 -0.49177 0.20933 0.12433 2.48503 -3.30876 -0.00359 -0.04825 -2.54965 0.18158 0 0 0 0 0 0.0019 -0.03546 0.09595 0.32041 0 -0.28324 0 0.18072 -0.26382 1.29445 -5.25762
GLN_886 -6.49705 0.50153 6.77595 -0.83026 0.09364 0.88081 2.71241 -3.17744 -0.00431 -0.02786 -2.62982 -0.90843 0 0 0 -0.37735 0 0.02193 0.05887 0.02486 0 2.85792 -0.15029 0 -0.18838 -0.3109 0.80902 -0.36514
TYR_887 -11.1053 1.1343 4.65441 -0.87258 0.03417 0.35379 3.15796 -3.22658 -0 -0 -2.6164 -0.2837 0 0 0 -0.53507 0 0.00739 -0.02301 0.06268 0 2.00752 -0.19016 0.01641 1.2797 -0.17787 0.38754 -5.93482
ILE_888 -10.4412 1.70471 4.92496 -0.54666 0.55016 0.10854 3.04543 -3.56307 -0 -0 -2.56001 -0.01611 0 0 0 0 0 0.00497 0.02309 0.12855 0.59067 0 -0.42015 0 0.73287 -0.05147 0.71751 -5.06717
ARG_889 -8.30591 0.4981 8.30134 -0.67445 0.08417 0.41058 3.55102 -3.95782 -0.01992 -0.17911 -3.0238 0.30313 0 0 0 -0.37735 0 0.00527 0.13159 0.13242 1.45588 0 -0.12427 0 -1.2888 -0.20967 0.81252 -2.4751
LYS_890 -6.07878 0.45672 7.91941 -0.41241 0.03791 0.19889 3.73686 -3.33348 -0 -0 -4.1997 0.15476 0 0 0 -0.84421 0 0.00407 0.02319 0.08788 2.41599 0 0.05123 0 -1.5107 -0.26309 0.5691 -0.98637
LEU_891 -8.90794 0.8879 4.41279 -0.45503 0.11763 0.09676 2.74361 -2.90493 -0 -0 -2.09329 0.21579 0 0 0 0 0 0.02034 -0.0446 0.03284 0.34616 0 -0.27198 0 0.18072 -0.22868 0.68678 -5.16512
HIS_D_892 -9.81553 1.57495 7.02252 -0.37147 0.01382 0.43773 3.50022 -4.04721 -0 -0 -2.61498 -0.46061 0 0 -0.84216 0 0 0.02545 0.03017 0.04246 0 2.46432 0.07397 0 -0.45461 -0.27492 0.90004 -2.79586
ASP_893 -3.29209 0.09109 4.30546 -0.11064 0.01077 0.34117 1.53966 -1.95728 -0 -0 -0.97718 -0.23443 0 0 0 0 0 0.05301 0.026 0.04369 0 1.87942 -0.08245 0 -2.3716 -0.2425 0.67532 -0.30257
GLU_894 -3.68997 0.15458 5.53543 -0.24053 0.04451 0.37702 2.3402 -2.23171 -0.00413 -0.07412 -3.25894 -0.56427 0 0 0 -0.84421 0 0.92578 -0.00923 0.00064 0 2.96803 -0.18299 0 -2.7348 -0.20862 1.11702 -0.58029
LEU_895 -5.53648 1.30367 2.48963 -0.52018 0.23703 0.09539 1.23588 -1.82136 -0 -0 -1.07986 0.38363 0 0 0 0 0 0.74083 0.01042 0.10127 0.38192 0 -0.09495 0 0.18072 -0.30291 1.57189 -0.62345
THR_896 -3.33502 0.35563 2.55974 -0.1627 0.05543 0.05892 1.62943 -1.45725 -0.00413 -0.07412 -1.42691 -0.17881 0 0 0 0 0 0.038 -0.01879 0.02485 0.03732 0 0.06223 2.26157 -1.0874 -0.37336 1.01513 -0.02024
GLY_897 -3.34503 0.28296 3.78225 -4e-05 0 0 1.63044 -1.91147 -0 -0 -0.97932 -0.40312 0 0 0 0 0 0.0303 -0.17755 0 0 0 0.41755 0 0.83697 -0.03334 0.69317 0.82377
HIS_898 -6.06579 0.74718 3.91689 -0.39413 0.0191 0.45387 0.94707 -2.41434 -0.00908 -0.08505 -1.13903 -0.44155 0 0 0 0 0 0.01404 0.12791 0.03222 0 2.85604 0.09218 0 -0.45461 0.12945 0.50114 -1.1665
MET_899 -7.65248 0.67282 4.52764 -0.28493 0.02369 0.08388 1.55519 -2.31805 -0 -0 -0.07761 -0.24925 0 0 0 0 0 0.02156 -0.02366 0.09743 1.74549 0 0.27182 0 0.60916 0.51113 0.48475 -0.00143
LEU_900 -7.03942 1.15858 3.55262 -0.77697 0.73751 0.39353 2.31514 -2.51409 -0.00912 -0.03103 -1.22743 0.08939 0 0 0 0 0 0.01831 0.20905 0.03963 0.98118 0 -0.25345 0 0.18072 0.42137 1.10891 -0.64557
ASP_901 -3.52513 0.24379 4.73473 -0.10843 0.00598 0.32637 2.14827 -2.16562 -0 -0 -2.08475 -0.41448 0 0 0 0 0 0.02232 -0.074 0.00329 0 1.71275 0.03105 0 -2.3716 -0.24527 1.02607 -0.73466
MET_902 -4.43496 0.77894 2.91234 -0.76866 0.24535 0.22452 1.1643 -1.70478 -0 -0 -0.29168 -0.01006 0 0 0 0 0 0.02174 -0.12284 0.08856 0.86773 0 0.04645 0 0.60916 -0.25261 0.56937 -0.05713
TYR_903 -8.49029 1.13924 2.49817 -0.7031 0.09295 0.39293 2.343 -2.40438 -0.01537 -0.15286 -1.73071 -0.19815 0 0 0 0 0 0.1649 0.39217 0.0381 0 2.19218 0.00688 0.02581 1.2797 -0.2264 0.98057 -2.37464
SER_904 -1.75975 0.08033 2.40332 -0.03124 0.11087 0.03477 1.37453 -1.15042 -0.00912 -0.03103 -0.07819 -0.13719 0 0 0 0 0 1.35356 0.0462 0.00016 0.07758 0 0.07831 0.6028 -0.77834 0.07309 10.4538 12.7141
VAL_905 -4.01191 0.43937 1.37352 -0.39261 0.61735 0.1123 0.49888 -1.23806 -0 -0 0.34562 -0.78427 0 0 0 0 0 2.28368 1.15936 0.05598 1.16237 0 -0.31616 0 1.9342 0.24426 16.5859 20.0698
MET_906 -4.77702 0.47689 2.05724 -0.29115 0.03314 0.11507 0.86313 -1.30462 -0 -0 -0.241 -0.24708 0 0 0 0 0 0.45952 -0.02232 0.26007 1.89667 0 0.15766 0 0.60916 0.61589 7.38363 8.04484
LEU_907 -6.98756 0.77205 0.62631 -0.52333 0.20165 0.11618 1.43949 -1.58614 -0.00849 -0.11107 -1.19294 0.30367 0 0 -0.84216 0 0 0.0312 0.11303 0.16866 0.49927 0 -0.15312 0 0.18072 0.3136 0.87204 -5.76692
THR_908 -4.9975 0.31056 3.75208 -0.20228 0.09401 0.07318 2.48997 -2.28416 -0.00653 -0.03502 -0.99045 -1.06979 0 0 0 0 0 0.01013 0.09402 0.11396 0.99051 0 -0.74693 2.30992 -1.0874 -0.29916 0.48609 -0.99479
ASN_909 -4.67806 0.40831 4.13098 -0.21541 0.01129 0.28418 2.52363 -2.27356 -0.01473 -0.12145 -2.76966 -0.27757 0 0 0 0 0 0.02484 -0.05276 5e-05 0 3.15236 0.32692 0 -0.93687 -0.01356 0.45376 -0.0373
ASP_910 -3.78556 0.46886 4.16993 -0.11434 0.00856 0.35083 1.74634 -1.99921 -0.00503 -0.02607 -0.96693 -0.42175 0 0 0 0 0 0.01261 0.03704 0.01401 0 1.76418 -0.01545 0 -2.3716 -0.21714 0.36891 -0.98183
ASN_911 -5.22032 0.37129 4.06381 -0.19072 0.04604 0.30721 2.07706 -2.21538 -0.00288 -0.05226 -1.04695 -0.40306 0 0 0 0 0 0.07195 0.19345 5e-05 0 1.91735 -0.33959 0 -0.93687 -0.60179 0.28981 -1.6718
THR_912 -7.82148 0.71033 4.64423 -0.107 0.05802 0.05196 3.09568 -2.91503 -0.00149 -0.00895 -1.21123 -0.76468 0 0 0 0 0 0.06233 0.09587 0.00929 0.81722 0 -0.34158 2.267 -1.0874 -0.15573 0.47483 -2.12781
SER_913 -4.78682 0.52292 5.26192 -0.02305 0 0.02129 2.787 -2.55014 -0 -0 -2.07704 -0.40644 0 0 0 -0.35942 0 0.01263 -0.04044 0.02329 0.49687 0 0.2955 0.63464 -0.77834 0.17667 0.55164 -0.2373
ARG_914 -7.36773 0.6826 5.85222 -0.64622 0.12532 0.37727 2.59905 -2.71442 -0.00401 -0.03302 -2.32121 0.2053 0 0 0 0 0 0.00728 -0.13524 0.12701 2.49218 0 -0.07085 0 -1.2888 -0.1974 0.42632 -1.88434
TYR_915 -11.3166 1.73704 2.91857 -0.69156 0.03659 0.31349 3.20502 -2.92507 -0.01554 -0.14952 -2.92113 -0.30036 0 0 0 0 0 0.02642 -0.0371 0.65061 0 2.75555 0.1615 0.01652 1.2797 -0.25596 0.62874 -4.88306
TRP_916 -10.8535 1.3184 3.84137 -1.04007 0.14426 0.7598 2.40888 -2.86023 -0 -0 -1.93112 -0.28299 0 0 -0.52202 0 0 0.01545 0.06615 0.23245 0 2.37441 0.04111 0 1.6906 -0.14602 0.93742 -3.80569
GLU_917 -5.77946 0.84399 6.7223 -0.34128 0.08914 0.62744 2.5793 -2.90319 -0 -0 -2.91095 -0.85873 0 0 0 -0.31496 0 0.19471 -0.00265 0.00499 0 3.65072 0.00807 0 -2.7348 0.0175 1.74284 0.63499
PRO_918 -2.43448 0.24779 1.18315 -0.17537 0.03468 0.12375 0.20373 -0.47451 -0 -0 -0.27298 0.04473 0 0 0 0 0 0.35978 0.33691 0.00618 0.18709 0 -0.88829 0 -2.4119 0.39127 2.37386 -1.1646
GLU_919 -4.61535 0.91456 4.03088 -0.16936 0.02499 0.24046 2.07953 -1.78393 -0 -0 -2.16104 -0.42026 0 0 0 0 0 1.45344 9.41511 0.11052 0 3.76165 1.09468 0 -2.7348 2.52319 14.1034 27.8677
PHE_920 -6.46284 0.85345 3.7137 -0.78688 0.08758 0.43797 1.78769 -2.10734 -0.00103 -0.01286 -1.88559 -0.22575 0 0 0 0 0 0.05786 0.2882 0.07904 0 3.96565 -0.17363 0 1.0402 2.22492 14.2298 17.1101
TYR_921 -7.57081 1.04082 4.76524 -0.93349 0.07168 0.33878 2.7822 -2.77092 -0 -0 -2.87718 -0.28831 0 0 0 0 0 0.17738 0.03452 0.06351 0 1.79522 -0.41752 0.0578 1.2797 0.27699 1.80481 -0.36957
GLU_922 -3.27521 0.1977 3.63205 -0.45884 0.20398 1.42004 0.66965 -1.73042 -0.01424 -0.09573 -0.58171 -2.98261 0 0 0 0 0 0.06083 -0.0806 0.01215 0 3.78263 -0.32683 0 -2.7348 -0.07017 0.62298 -1.74912
ALA_923 -3.53377 0.54725 3.31385 -0.0207 0 0 1.89642 -1.85779 -0.01424 -0.09573 -1.37823 -0.32311 0 0 0 0 0 0.00835 -0.04328 0 0 0 0.29016 0 1.8394 -0.04082 0.22729 0.81509
MET_924 -8.94948 0.92712 4.40891 -0.39279 0.16927 0.10587 2.09472 -2.50202 -0 -0 -1.27317 0.00128 0 0 0 0 0 0.00537 0.01302 0.14602 1.79187 0 -0.13152 0 0.60916 0.15844 0.31454 -2.50339
TYR_925 -7.61952 0.67378 5.2304 -0.98202 0.09427 0.5304 3.25438 -2.8361 -0.00138 -0.01561 -4.10644 -0.25758 0 0 0 0 0 0.02834 -0.08132 0.00062 0 3.3684 0.13028 0.0012 1.2797 -0.26758 0.64866 -0.92713
THR_926 -4.30775 0.80076 5.16013 -0.20753 0.1236 0.07498 2.51979 -2.44011 -0 -0 -2.07774 -0.20793 0 0 0 0 0 0.02904 0.37153 0.05291 0.06684 0 0.02044 2.31586 -1.0874 5.52926 1.84562 8.58233
PRO_927 -5.85234 1.19104 3.71255 -0.08191 0 0.05054 2.00774 -1.8701 -0 -0 -1.42263 0.71235 0 0 0 0 0 0.04742 0.16445 0.05493 0.46417 0 0.15044 0 -2.4119 5.47078 1.83121 4.21872
HIS_928 -6.6826 0.53381 6.40836 -0.80709 0.0541 0.85989 2.92794 -3.12464 -0 -0 -2.40288 -0.32818 0 0 0 -0.45022 0 0.01306 0.00494 0.01125 0 1.59038 -0.29701 0 -0.45461 -0.05487 0.70857 -1.48982
THR_929 -4.84654 0.24087 5.21132 -0.21103 0.18225 0.07854 2.25785 -2.51656 -0.00035 -0.00275 -1.86354 -0.10704 0 0 0 0 0 0.01413 -0.01257 0.00252 0.09721 0 0.08428 2.28522 -1.0874 0.20276 0.52046 0.52962
VAL_930 -4.92498 0.87894 2.4326 -0.25638 0.20365 0.04068 1.60081 -1.89816 -0.01537 -0.15286 -0.23947 0.33536 0 0 0 0 0 0.05651 0.11822 0.09739 0.96316 0 -0.13674 0 1.9342 -0.0148 0.74345 1.76622
LEU_931 -6.82422 0.3967 2.09213 -0.46527 0.15038 0.11804 1.5234 -1.81491 -0.00025 -0.00098 -1.12918 0.22504 0 0 0 0 0 0.01316 -0.03983 0.11083 0.35059 0 -0.28832 0 0.18072 -0.20635 0.82583 -4.7825
GLN:CtermProteinFull_932 -3.58591 0.12533 4.58801 -0.49012 0.14781 0.49733 1.4549 -1.89336 -0.00025 -0.00098 -1.58392 -0.88849 0 0 0 -0.45022 0 0.05649 0 0.00399 0 3.27299 0 0 -0.18838 -0.13848 0.55601 1.48274
ALA:NtermProteinFull_933 -1.70243 0.22203 1.54477 -0.02596 0 0 1.3981 -0.97644 -0 -0 -0.52546 0.33183 0 0 0 0 0 0.03091 0.0006 0 0 0 0 0 1.8394 0 0.19708 2.33443
ILE_934 -6.93262 0.69759 2.13102 -0.59535 0.30287 0.1836 2.29974 -2.03359 -0.00459 -0.0848 -2.2521 0.06472 0 0 0 0 0 0.01442 -0.17166 0.05109 1.26679 0 0.40563 0 0.73287 -0.00669 0.41478 -3.5163
ALA_935 -3.36297 0.45325 3.28161 -0.02379 0 0 2.11339 -1.86901 -0 -0 -1.77059 -0.40336 0 0 0 0 0 0.02903 -0.10112 0 0 0 -0.35027 0 1.8394 -0.35904 0.33183 -0.19165
SER_936 -2.80059 0.23436 4.01967 -0.03149 0.00027 0.05436 1.76756 -1.86085 -0.01259 -0.15912 -0.12812 -1.07665 0 0 0 0 0 0.02398 0.01868 0.04757 0.19401 0 -0.27529 0.60397 -0.77834 -0.69239 0.2288 -0.6222
GLU_937 -5.42903 0.32277 5.87887 -0.19103 0.02549 0.26702 2.74664 -2.68581 -0 -0 -1.08066 -0.55489 0 0 0 0 0 0.01401 0.01134 0.02157 0 3.56552 -0.03971 0 -2.7348 -0.16882 0.35034 0.31879
PHE_938 -6.98523 0.49572 2.64535 -0.82683 0.03055 0.31546 1.58311 -1.99069 -0 -0 -0.25217 -0.02378 0 0 0 0 0 0.22105 -0.03831 0.13933 0 2.00841 -0.21195 0 1.0402 0.12037 0.32428 -1.40514
SER_939 -2.55575 0.24718 3.20768 -0.03287 0.00027 0.02442 1.45624 -1.49102 -0 -0 -2.135 0.03215 0 0 0 0 0 0.02904 -0.07241 0.00038 0.65062 0 0.23013 1.7764 -0.77834 -0.1787 0.5066 0.91704
SER_940 -2.30251 0.76445 2.92167 -0.03092 0 0.0729 1.3591 -1.29673 -0 -0 -0.29496 0.09478 0 0 0 0 0 0.02729 0.06113 8e-05 0.09849 0 -0.47532 0.60113 -0.77834 -0.03497 0.8712 1.65848
LEU_941 -2.9908 0.80625 1.55805 -0.67426 0.23756 0.25443 0.79374 -0.84659 -0 -0 -0.38793 0.12002 0 0 0 0 0 0.05197 0.03654 0.00624 1.57722 0 0.65216 0 0.18072 5.83684 2.68369 9.89583
PRO_942 -4.53399 0.87632 2.14648 -0.14423 0.00161 0.10324 0.65352 -0.99616 -0 -0 -1.07839 0.187 0 0 0 0 0 0.05957 -0.04559 0.03963 0.19341 0 -1.11591 0 -2.4119 5.34882 2.48364 1.76706
SER_943 -3.99084 0.57252 4.51906 -0.03043 0 0.05121 2.76623 -2.23691 -0.00941 -0.03333 -2.98781 -0.93158 0 0 -0.11177 -0.60391 0 0.03374 -0.0499 0.0541 0.99067 0 -0.03719 0.70061 -0.77834 -0.66945 0.41545 -2.36729
TYR_944 -4.98859 0.65624 2.42314 -1.05305 0.0903 0.52237 2.11582 -2.03861 -0 -0 -0.47804 -0.28759 0 0 0 0 0 0.01838 -0.09385 0.02434 0 2.14223 -0.00657 0.00303 1.2797 -0.12314 0.26633 0.47246
ALA_945 -3.62719 0.6641 2.42642 -0.02397 0 0 1.33956 -1.84102 -0.02276 -0.08883 -0.39924 -0.39704 0 0 -0.11177 0 0 0.03258 -0.13281 0 0 0 -0.3304 0 1.8394 -0.10136 0.27209 -0.50225
ALA_946 -4.3439 0.85299 1.70422 -0.02443 2e-05 0 1.87753 -1.7634 -0 -0 -1.11437 -0.36985 0 0 0 0 0 0.047 -0.08309 0 0 0 -0.33653 0 1.8394 -0.62167 0.30603 -2.03006
PHE_947 -8.21929 0.85088 2.18992 -0.96449 0.13561 0.62184 2.53629 -2.33298 -0.00941 -0.03333 -1.76366 -0.81481 0 0 0 0 0 0.21475 -0.05725 0.13912 0 2.96037 -0.11683 0 1.0402 -0.17202 0.393 -3.40209
ALA_948 -3.2326 0.28166 1.53849 -0.03054 0.00974 0 1.08621 -1.42729 -0 -0 -0.66254 -0.50232 0 0 0 0 0 0.04514 -0.00081 0 0 0 -0.10432 0 1.8394 0.37294 0.47685 -0.31
THR_949 -3.20948 0.44514 1.84151 -0.17222 0.07444 0.06098 1.33034 -1.38993 -0 -0 -1.65103 -1.0066 0 0 -0.2033 0 0 0.0178 0.04644 0.0557 0.26182 0 -0.32017 2.32199 -1.0874 0.60669 0.49715 -1.48012
ALA_950 -3.46173 0.55766 2.77927 -0.0248 0.00027 0 2.19305 -1.87659 -0.00066 -0.00688 -1.93413 -0.28148 0 0 -0.2033 0 0 0.00157 -0.05668 0 0 0 -0.03516 0 1.8394 -0.01963 0.68794 0.15811
GLN_951 -5.52387 0.33735 5.27396 -0.40017 0.08508 0.26608 2.10656 -2.47835 -0 -0 -2.81958 -0.69223 0 0 0 -0.50343 0 0.0164 -0.01668 0.17972 0 3.47105 -0.11239 0 -0.18838 -0.56579 0.5659 -0.9988
GLU_952 -3.97237 0.43731 4.69222 -0.45947 0.25902 1.44888 1.60468 -2.29199 -0.02784 -0.1529 -1.52976 -3.01018 0 0 0 0 0 0.01547 -0.04746 0.01428 0 4.00899 -0.28874 0 -2.7348 -0.41051 0.25047 -2.19468
ALA_953 -3.50894 0.2378 2.69686 -0.02203 0 0 1.54967 -1.84967 -0.02784 -0.1529 -0.01277 -0.38242 0 0 0 0 0 0.01096 0.09358 0 0 0 -0.29888 0 1.8394 -0.55755 0.16766 -0.21708
TYR_954 -8.28718 0.65098 4.41473 -0.83917 0.03823 0.26262 3.03249 -2.85793 -0.02143 -0.1701 -2.06696 -0.27444 0 0 0 0 0 0.05015 0.03272 0.06977 0 1.94341 -0.14929 0.07733 1.2797 0.02092 0.24617 -2.54728
GLU_955 -6.01814 0.60658 5.6527 -0.22017 0.02215 0.29323 2.9775 -2.83258 -0.00567 -0.02987 -3.29978 -0.56264 0 0 0 -0.50343 0 0.02612 -0.03425 0.12744 0 3.05933 -0.34089 0 -2.7348 -0.06622 0.36202 -3.52137
GLN_956 -5.45862 0.59704 5.80727 -0.84023 0.18618 0.92866 3.27183 -2.99126 -1e-05 -0.00013 -3.96247 -1.03671 0 0 0 -0.65573 0 0.02357 -0.13214 0.18518 0 3.68705 -0.11149 0 -0.18838 -0.50973 0.37898 -0.82114
ALA_957 -6.11684 0.67399 4.95377 -0.02419 0 0 3.27667 -3.14012 -0 -0 -3.37674 -0.38914 0 0 0 0 0 0.00754 -0.11473 0 0 0 -0.34289 0 1.8394 -0.47227 0.296 -2.92955
VAL_958 -4.6619 0.71581 2.89145 -0.36399 0.16265 0.08968 1.73236 -1.916 -0.01684 -0.0853 -0.23512 -0.08348 0 0 0 0 0 0.00288 -0.0556 0.21133 0.81742 0 0.1047 0 1.9342 -0.42637 0.301 1.11888
ALA_959 -2.86921 0.38348 2.1421 -0.02247 0 0 1.22438 -1.51034 -0.00502 -0.02299 0.0472 -0.33379 0 0 0 0 0 0.00697 -0.02795 0 0 0 0.18679 0 1.8394 0.02255 0.27703 1.33815
ASN_960 -4.76388 0.23015 5.14029 -0.17831 0.01252 0.27593 2.05359 -2.40592 -0 -0 -1.00443 -0.33086 0 0 0 -1.13819 0 0.00859 -0.02908 0.01868 0 1.6112 0.14329 0 -0.93687 0.1419 0.37483 -0.77657
GLY_961 -3.1015 0.36196 4.25774 -8e-05 0 0 2.41679 -2.06875 -0.03125 -0.11013 -2.25189 -0.39786 0 0 0 0 0 0.02692 -0.1492 0 0 0 -1.5271 0 0.83697 -0.26548 0.43051 -1.57234
ASP_962 -5.13177 0.62105 5.51509 -0.1116 0.00793 0.33794 2.88481 -2.70897 -0 -0 -2.1305 -0.45929 0 0 0 -0.48246 0 0.03231 -0.043 0.00657 0 1.70409 0.05395 0 -2.3716 -0.46104 0.26939 -2.4671
SER_963 -4.89043 0.38127 4.75579 -0.02985 0 0.05033 1.99888 -2.44358 -0.03124 -0.11 -0.96892 -1.03478 0 0 0 0 0 0.00682 -0.0277 0.05984 0.18607 0 -0.13981 0.60148 -0.77834 -0.54432 0.23636 -2.72215
GLU_964 -4.5636 0.46533 5.34961 -0.55884 0.08626 0.99889 2.64273 -2.52676 -0 -0 -2.43243 -0.70916 0 0 0 0 0 0.00527 0.02039 0.04019 0 3.3405 -0.22572 0 -2.7348 -0.43905 0.31667 -0.92454
VAL_965 -5.14573 0.22667 4.4546 -0.30664 0.22529 0.07017 2.44462 -2.42063 -0 -0 -1.63811 -0.13645 0 0 0 0 0 0.00663 -0.0264 0.00655 0.10426 0 -0.26267 0 1.9342 -0.16859 0.33168 -0.30056
VAL_966 -7.02765 0.83131 3.38976 -0.31195 0.1927 0.06906 2.58178 -2.58861 -0 -0 -1.91279 0.00121 0 0 0 0 0 0.0177 -0.03976 0.16203 0.04068 0 -0.26864 0 1.9342 -0.08308 0.41435 -2.5977
LEU_967 -8.33953 0.6364 3.91912 -0.49245 0.24616 0.12045 2.69864 -2.89898 -0 -0 -1.83614 0.19876 0 0 0 0 0 0.01519 0.12976 0.17008 0.31472 0 -0.27897 0 0.18072 -0.12497 0.55578 -4.78525
LYS_968 -5.17786 0.48073 4.98149 -0.41445 0.05063 0.22761 2.17306 -2.38055 -0 -0 -1.32297 -0.14921 0 0 0 0 0 0.01532 0.08863 0.00205 2.12674 0 0.01996 0 -1.5107 -0.30961 0.40745 -0.69167
LYS_969 -5.8525 0.36725 5.63359 -0.46646 0.06622 0.25507 2.01582 -2.43727 -0.00305 -0.00716 -1.43701 0.15597 0 0 0 0 0 0.02542 -0.01662 0.17642 2.29738 0 -0.02936 0 -1.5107 -0.23564 0.51965 -0.48298
LEU_970 -9.63971 2.18354 4.51521 -0.58736 0.40765 0.18153 3.3984 -3.25938 -0 -0 -3.04028 0.21561 0 0 0 0 0 0.03454 -0.04765 0.13753 0.19134 0 -0.12318 0 0.18072 -0.24142 1.36231 -4.13059
LYS_971 -5.61719 0.57971 5.42471 -0.42896 0.09207 0.22315 2.68294 -2.4324 -0 -0 -1.52517 0.01373 0 0 0 0 0 0.05699 -0.16642 0.13492 1.39891 0 -0.02743 0 -1.5107 -0.1516 1.15621 -0.09654
LYS_972 -5.00649 0.91316 7.08225 -0.42484 0.08223 0.22033 2.9217 -2.62911 -0.05638 -0.3751 -4.03588 0.18427 0 0 0 0 0 0.00812 -0.03944 0.03661 1.66023 0 -0.03099 0 -1.5107 -0.29363 0.44983 -0.84383
SER_973 -5.1335 0.67637 4.25238 -0.03253 0.01141 0.05864 2.60311 -2.14953 -0 -0 -0.76099 -0.50894 0 0 0 0 0 0.00412 -0.00646 0.00205 0.17553 0 -0.34847 0.65837 -0.77834 0.19577 0.65811 -0.4229
LEU_974 -9.66205 1.70793 2.86681 -0.56544 0.13548 0.1297 2.33216 -2.58004 -0 -0 0.24636 0.35023 0 0 0 0 0 0.00719 -0.05509 0.11077 0.52137 0 -0.09786 0 0.18072 0.21727 1.1972 -2.9573
ASN_975 -5.46755 0.44631 3.95452 -0.35529 0.06828 0.68399 2.07074 -2.33195 -0 -0 0.08821 -1.19835 0 0 -0.57438 0 0 0.01731 -0.03955 0.00037 0 1.95631 -0.61175 0 -0.93687 -0.28813 0.97852 -1.53926
VAL_976 -4.68516 0.91519 0.40842 -0.23749 0.08984 0.03826 1.00975 -1.0346 -0 -0 1.23961 -0.00941 0 0 0 0 0 0.11747 -0.0051 0.1684 1.2494 0 -0.48726 0 1.9342 0.0992 0.69327 1.50399
ALA_977 -4.42704 0.3573 2.12687 -0.02875 0.01304 0 1.63139 -1.74408 -0.00983 -0.11617 -0.86963 -0.46364 0 0 0 0 0 0.02694 -0.04439 0 0 0 0.23579 0 1.8394 0.5388 0.57743 -0.3566
LYS_978 -5.31462 0.49373 5.21174 -0.44943 0.08993 0.27402 2.14477 -2.33533 -0 -0 -2.03515 -0.1977 0 0 0 0 0 0.00661 -0.04887 0.08952 2.27734 0 -0.0062 0 -1.5107 0.24085 0.16597 -0.90351
SER_979 -2.70403 0.14068 3.40937 -0.02325 0 0.02146 1.26492 -1.5917 -0 -0 -1.18032 -0.34755 0 0 0 0 0 0.00837 -0.02717 0.0016 0.48836 0 0.31173 0.6028 -0.77834 -0.19868 0.16507 -0.43668
GLU_980 -4.51336 0.2153 5.11734 -0.21974 0.04157 0.32234 1.5756 -2.39386 -0.02559 -0.29948 -0.33158 -0.60658 0 0 0 0 0 0.01315 0.05505 0.0087 0 3.12169 -0.2035 0 -2.7348 -0.10073 0.08306 -0.87543
PHE_981 -8.33378 0.57515 5.08123 -1.00371 0.09074 0.33941 2.68338 -3.06551 -0 -0 -2.44759 -0.0289 0 0 0 0 0 0.02175 0.00166 0.04177 0 1.74881 -0.44804 0 1.0402 -0.08204 0.21165 -3.57381
ASP_982 -5.67627 0.63992 7.28964 -0.24749 0.00603 0.80401 3.7505 -3.62729 -0 -0 -5.56924 0.09982 0 0 0 -1.72749 0 0.02971 0.01647 0.0408 0 3.31758 0.12237 0 -2.3716 -0.11944 0.46519 -2.75677
ARG_983 -4.7492 0.33286 5.99842 -0.81274 0.17594 0.55062 2.0346 -2.76634 -0.00317 -0.02419 -2.30325 0.35093 0 0 0 0 0 0.00759 0.06185 0.05004 2.16646 0 -0.20935 0 -1.2888 -0.04273 0.39943 -0.07104
ASP_984 -3.42576 0.32294 4.98075 -0.10458 0.00617 0.31801 1.83895 -2.28854 -0.02065 -0.11592 -1.89654 -0.13036 0 0 0 0 0 0.00274 -0.03759 0.00298 0 1.97986 -0.07029 0 -2.3716 0.04972 0.30127 -0.65847
ALA_985 -3.58137 0.37096 3.40108 -0.02216 0 0 2.49605 -2.0756 -0 -0 -1.99871 -0.35821 0 0 0 0 0 0.0052 -0.0733 0 0 0 -0.36142 0 1.8394 -0.40689 0.50709 -0.25787
ALA_986 -5.49997 0.65903 5.24244 -0.02589 0.00094 0 2.91571 -3.02044 -0 -0 -3.58534 -0.40473 0 0 0 0 0 0.00227 -0.121 0 0 0 -0.16157 0 1.8394 -0.59041 0.53652 -2.21305
MET_987 -6.13271 0.67957 4.74888 -0.94383 0.25817 0.43313 2.51854 -2.42169 -0 -0 -2.16533 -0.62397 0 0 0 0 0 0.01273 -0.06106 0.60141 3.37228 0 -0.13011 0 0.60916 -0.38247 0.43443 0.80714
GLN_988 -4.55598 0.43569 4.86213 -0.83069 0.11998 0.87759 2.18057 -2.33054 -0.02065 -0.11592 -1.70237 -0.87027 0 0 0 0 0 0.02866 -0.02271 0.01484 0 2.83819 -0.21928 0 -0.18838 -0.29934 0.27328 0.47479
ARG_989 -5.86988 0.34053 7.1096 -0.70531 0.05945 0.43818 3.54662 -3.3322 -0.01762 -0.15864 -4.1518 0.2184 0 0 0 -1.72749 0 0.01102 0.04038 0.20527 1.46701 0 -0.09613 0 -1.2888 -0.35914 0.40942 -3.8611
LYS_990 -6.66723 0.47312 5.8884 -0.30607 0.0309 0.13803 2.75351 -2.74602 -0 -0 -2.03853 -0.02918 0 0 0 0 0 0.00443 0.08708 0.01091 1.72196 0 -0.01406 0 -1.5107 -0.42496 0.50365 -2.12474
LEU_991 -6.63508 0.43085 5.22466 -0.47857 0.23055 0.11362 2.72226 -2.80455 -0 -0 -2.25355 0.22286 0 0 0 0 0 0.02147 0.24062 0.00937 0.34667 0 -0.2766 0 0.18072 -0.39196 0.46962 -2.62703
GLU_992 -5.34009 0.40415 4.87507 -0.21663 0.02329 0.29143 2.39615 -2.62565 -0.01762 -0.15864 -0.91169 -0.56996 0 0 0 0 0 1.12724 0.03828 0.04055 0 3.01929 -0.28333 0 -2.7348 -0.46665 0.54767 -0.56193
LYS_993 -4.49503 0.20732 4.42333 -0.30182 0.02644 0.13417 1.78883 -2.01019 -0 -0 -0.68325 -0.03343 0 0 0 0 0 0.01168 0.01706 0.00359 1.75084 0 -0.01084 0 -1.5107 -0.52375 0.36606 -0.8397
MET_994 -4.20651 0.2828 3.39553 -0.22586 0.02442 0.08147 1.5953 -1.73755 -0 -0 -0.73004 -0.1831 0 0 0 0 0 0.0184 -0.03057 0.15737 2.07582 0 0.09242 0 0.60916 -0.13815 0.26119 1.3421
ALA_995 -4.24701 0.21127 3.9107 -0.02726 0.00127 0 2.58399 -2.40078 -0 -0 -1.79514 -0.28748 0 0 0 0 0 0.08903 -0.0531 0 0 0 0.17327 0 1.8394 -0.1598 0.38981 0.22817
ASP_996 -3.34132 0.07057 4.00933 -0.11392 0.00955 0.34764 1.72388 -1.89219 -0 -0 -1.92199 -0.36351 0 0 0 0 0 0.06295 -0.05095 0.00398 0 1.7675 0.05737 0 -2.3716 -0.39659 0.33666 -2.06264
GLN_997 -3.95884 0.19211 4.19466 -0.65583 0.37275 1.1009 1.54833 -2.09178 -0.02477 -0.18866 -1.25347 -2.37782 0 0 0 0 0 0.00456 0.06538 0.04348 0 4.49787 -0.03665 0 -0.18838 -0.21777 0.1561 1.18217
ALA_998 -4.77188 0.64353 3.3557 -0.02243 0 0 1.96342 -2.27964 -0.02223 -0.15109 -0.47581 -0.36632 0 0 0 0 0 0.00462 0.03537 0 0 0 -0.18014 0 1.8394 -0.22892 0.23766 -0.41876
MET_999 -7.49481 0.51263 6.18957 -0.65145 0.1579 0.14919 2.891 -2.84701 -0.01165 -0.08897 -1.89705 0.06142 0 0 0 0 0 0.01822 -0.02514 0.06608 1.06099 0 0.02308 0 0.60916 -0.1995 0.4806 -0.99575
THR_1000 -3.84322 0.1947 4.43773 -0.20584 0.13527 0.07488 1.97785 -2.04923 -0 -0 -1.86544 -0.07201 0 0 0 0 0 0.01848 -0.02669 1e-05 0.10654 0 0.08504 2.30164 -1.0874 -0.00111 0.40885 0.59005
GLN_1001 -2.96482 0.13636 3.12803 -0.68119 0.10147 0.74673 1.27539 -1.53705 -0.00254 -0.03757 -1.14512 -0.56075 0 0 0 0 0 0.01138 -0.01456 0.00235 0 2.21025 -0.1709 0 -0.18838 -0.25766 0.2477 0.29913
MET_1002 -6.88553 0.55151 5.33098 -0.35689 0.1572 0.09648 3.28915 -2.71488 -0.00246 -0.02165 -2.45942 0.17256 0 0 0 0 0 0.02406 0.02966 0.19985 1.30373 0 -0.0118 0 0.60916 -0.49395 0.46484 -0.71741
TYR_1003 -4.44389 0.32638 3.53757 -1.05711 0.10043 0.46536 1.85829 -1.86539 -0 -0 -1.29351 -0.27896 0 0 0 0 0 0.00763 -0.02599 0.06569 0 1.85967 -0.3541 1e-05 1.2797 -0.07438 0.45836 0.56577
LYS_1004 -4.61066 0.20108 4.40284 -0.31276 0.03223 0.14756 1.28269 -2.02417 -0.00423 -0.02689 0.11582 -0.00076 0 0 0 0 0 0.00406 -0.08221 0.0011 1.68713 0 -0.08125 0 -1.5107 -0.12142 0.31453 -0.58599
GLN_1005 -4.94411 0.32255 5.14454 -0.63378 0.06815 0.66417 2.49424 -2.44348 -0.01094 -0.08629 -1.58079 -0.43729 0 0 0 0 0 0.07665 0.06559 0.00047 0 2.64623 -0.08324 0 -0.18838 -0.2679 0.2598 1.06621
ALA_1006 -3.89639 0.19608 4.32303 -0.02178 0 0 2.52643 -2.32816 -0 -0 -2.33089 -0.38676 0 0 0 0 0 0.00904 0.0016 0 0 0 -0.28974 0 1.8394 -0.26681 0.1959 -0.42905
ARG_1007 -6.9067 0.45941 6.95517 -0.78131 0.14203 0.52164 2.84679 -3.10851 -0.00938 -0.07738 -2.88512 0.41451 0 0 0 0 0 0.05789 0.03991 0.08668 2.45157 0 -0.06658 0 -1.2888 -0.31235 0.29364 -1.1669
SER_1008 -4.02683 0.18459 5.23249 -0.02305 0 0.02156 2.15816 -2.40355 -0.00371 -0.07684 -1.57837 -0.33545 0 0 0 0 0 0.23441 0.04803 0.00093 0.49569 0 0.31546 0.60323 -0.77834 -0.02193 0.35376 0.40023
GLU_1009 -4.11126 0.09683 5.53858 -0.45101 0.06728 0.8618 2.84632 -2.551 -0 -0 -3.11657 -0.51487 0 0 0 -0.71925 0 1.05236 0.03301 0.08402 0 3.31971 -0.32828 0 -2.7348 -0.26518 0.30261 -0.58971
ASP_1010 -5.48974 0.43195 7.91909 -0.17831 3e-05 0.58339 3.9543 -3.4524 -0.00974 -0.07083 -5.80578 -0.29469 0 0 0 -0.72115 0 0.15359 0.01998 0.00411 0 3.05648 0.323 0 -2.3716 -0.23988 0.48687 -1.70135
LYS_1011 -7.07829 0.557 8.08766 -0.29041 0.02021 0.1188 3.83307 -3.49733 -0 -0 -4.78681 0.01401 0 0 0 0 0 0.09158 -0.00974 0.04262 1.78561 0 0.03891 0 -1.5107 -0.02071 0.49512 -2.1094
ARG_1012 -6.47719 0.23141 6.99093 -0.94539 0.14269 0.60337 3.52923 -3.15962 -0 -0 -4.60596 0.07707 0 0 0 -0.71925 0 0.0426 -0.02065 0.07355 2.50599 0 -0.03551 0 -1.2888 -0.20735 0.30947 -2.95339
ALA_1013 -4.15315 0.14514 4.68826 -0.02196 0 0 2.59109 -2.4533 -0 -0 -2.64514 -0.33591 0 0 0 0 0 0.01735 0.033 0 0 0 -0.21071 0 1.8394 -0.30398 0.27129 -0.53862
LYS_1014 -5.04387 0.19015 6.98353 -0.32226 0.03788 0.14616 3.47565 -3.04839 -0 -0 -5.7888 -0.03685 0 0 0 -0.72115 0 0.01319 0.13558 0.80554 1.77308 0 -0.00895 0 -1.5107 -0.36104 0.37677 -2.90447
VAL_1015 -7.60947 1.00815 3.87744 -0.31685 0.25463 0.07151 2.80533 -2.69726 -0.00649 -0.04553 -2.19088 -0.10272 0 0 0 0 0 0.01622 -0.05697 0.02462 0.05344 0 -0.32803 0 1.9342 -0.21554 0.42116 -3.10304
THR_1016 -6.64331 0.40954 6.09517 -0.19825 0.11454 0.06916 3.20714 -3.13539 -0 -0 -3.70214 0.04161 0 0 0 0 0 0.00489 -0.00236 0.01673 0.05638 0 0.01412 2.2966 -1.0874 0.08633 0.25213 -2.1045
SER_1017 -4.29585 0.16562 5.37108 -0.02801 0 0.06489 2.59038 -2.55839 -0.01293 -0.13112 -3.27128 -0.60153 0 0 0 0 0 0.01157 -0.01774 0.00209 0.65173 0 0.34431 0.60303 -0.77834 0.25437 0.15542 -1.4807
ALA_1018 -4.98136 0.26605 4.15114 -0.02245 0 0 2.44223 -2.53245 -0 -0 -2.38231 -0.34644 0 0 0 0 0 0.00511 -0.03506 0 0 0 -0.25212 0 1.8394 -0.07306 0.1818 -1.73953
MET_1019 -10.6841 1.90929 4.90013 -0.4074 0.31457 0.04777 2.81963 -3.09528 -0 -0 -2.51333 -0.00801 0 0 0 0 0 0.00118 0.05597 0.2696 1.11994 0 0.08885 0 0.60916 -0.15556 0.82948 -3.89816
GLN_1020 -6.39184 0.45796 5.5185 -0.27929 0.08554 0.23001 2.59944 -2.9336 -0.01293 -0.13112 -2.76272 -0.53296 0 0 0 0 0 0.004 -0.03989 0.19309 0 2.68849 -0.10405 0 -0.18838 -0.07121 0.83477 -0.8362
THR_1021 -4.25799 0.15399 5.77517 -0.197 0.08868 0.06909 2.78838 -2.60664 -0 -0 -4.33367 -0.0553 0 0 0 0 0 0.00174 0.00337 0.01113 0.05844 0 -0.02394 2.27906 -1.0874 -0.03256 0.24825 -1.1172
MET_1022 -8.37584 0.75658 4.68207 -0.59916 0.36204 0.07203 2.60363 -2.70074 -0 -0 -2.10344 -0.15101 0 0 0 0 0 0.00404 -0.00873 0.3662 2.03992 0 0.09377 0 0.60916 0.30313 0.31315 -1.73322
LEU_1023 -9.6509 0.81048 3.50224 -0.45656 0.14642 0.10589 2.7896 -2.98142 -0 -0 -2.33607 0.21275 0 0 0 0 0 0.00412 -0.02633 0.05215 0.42557 0 -0.25672 0 0.18072 0.08323 0.45114 -6.94368
PHE_1024 -7.01544 0.75873 4.52355 -0.58942 0.02993 0.26016 2.48395 -2.7583 -0 -0 -2.42394 -0.04739 0 0 0 0 0 0.00631 0.24121 0.27798 0 2.70173 0.07718 0 1.0402 -0.20516 0.7146 0.07588
THR_1025 -5.52931 0.27151 6.67345 -0.19791 0.09953 0.07008 2.89537 -3.05917 -0 -0 -3.15791 -0.10341 0 0 0 0 0 0.00209 0.02805 0.00562 0.07214 0 -0.01075 2.30622 -1.0874 -0.03385 0.61866 -0.13699
MET_1026 -10.075 1.0755 6.04445 -0.34745 0.07884 0.09568 3.13288 -3.31401 -0 -0 -2.40526 -0.03675 0 0 0 0 0 0.00202 -0.03184 0.04451 1.75795 0 -0.05948 0 0.60916 -0.04599 0.43463 -3.04021
LEU_1027 -9.28887 2.33696 3.61661 -0.54768 0.39464 0.12704 3.00103 -2.98065 -0.00764 -0.09227 -2.03711 0.31177 0 0 0 0 0 0.00399 0.02721 0.12458 0.31237 0 -0.2841 0 0.18072 -0.26291 0.84593 -4.21838
ARG_1028 -4.27415 0.24167 5.30475 -0.73933 0.09682 0.4831 1.65868 -2.43709 -0.00984 -0.05787 -0.89012 0.28952 0 0 0 0 0 0.02942 0.09018 0.01487 1.43943 0 -0.11048 0 -1.2888 -0.40446 0.76864 0.20497
LYS_1029 -3.52115 0.11648 3.74959 -0.30522 0.03408 0.14247 1.40757 -1.72127 -0 -0 -0.47666 -0.01799 0 0 0 0 0 0.01103 -0.04213 0.01799 1.86971 0 -0.1043 0 -1.5107 -0.37394 0.43683 -0.28761
LEU_1030 -7.88248 0.9332 2.99738 -0.70643 0.17473 0.26725 2.11468 -2.50921 -0 -0 -1.16028 0.18215 0 0 0 0 0 0.01095 0.08089 0.00775 0.72186 0 -0.17637 0 0.18072 -0.04379 0.85822 -3.94878
ASP_1031 -3.10691 0.10772 4.32818 -0.18677 0.00102 0.56484 1.07157 -1.85949 -0.02951 -0.25086 -1.94758 -0.52133 0 0 0 0 0 0.02615 -0.01917 0.06456 0 3.03741 -0.4736 0 -2.3716 0.05259 0.71731 -0.79547
ASN_1032 -5.28889 0.15466 6.27505 -0.34621 0.03844 0.63246 3.1626 -3.04243 -0.00914 -0.09425 -2.34884 -0.58964 0 0 -0.64636 0 0 0.00367 0.03559 0.08602 0 1.53932 -0.09104 0 -0.93687 -0.03241 0.23434 -1.26393
ASP_1033 -3.29272 0.19833 3.92216 -0.11548 0.01203 0.35566 1.69183 -1.93478 -0 -0 -1.05062 -0.32496 0 0 0 0 0 0.00252 -0.04841 0.01133 0 1.72109 0.16723 0 -2.3716 -0.14278 0.20193 -0.99725
ALA_1034 -4.62408 0.42621 3.36034 -0.02165 0 0 1.87558 -2.21098 -0 -0 -1.12269 -0.36534 0 0 0 0 0 0.00819 0.01027 0 0 0 -0.25191 0 1.8394 -0.39211 0.15259 -1.31617
LEU_1035 -8.72005 0.9987 3.77072 -0.67046 0.19358 0.23509 2.81399 -3.01 -0 -0 -1.59651 0.0972 0 0 -0.64636 0 0 0.00889 0.01781 0.01366 0.92401 0 -0.25072 0 0.18072 -0.32696 0.2855 -5.68119
ASN_1036 -5.78834 0.40724 7.58761 -0.17648 0.01818 0.25791 3.11041 -3.57471 -0.02076 -0.1897 -3.57776 -0.34582 0 0 0 0 0 0.00463 -0.04747 0.01063 0 1.42398 0.43496 0 -0.93687 -0.03474 0.40386 -1.03325
ASN_1037 -5.37505 0.32012 6.37682 -0.17684 0.02469 0.25926 2.8571 -3.13976 -0.00606 -0.10277 -2.30475 -0.27789 0 0 0 0 0 0.00456 -0.03791 0.00608 0 1.48047 0.49034 0 -0.93687 0.21064 0.45791 0.13008
ILE_1038 -8.46217 1.23197 2.87899 -0.56838 0.34123 0.15202 2.41031 -2.66126 -0 -0 -1.17291 0.23517 0 0 0 0 0 0.02573 -0.00311 0.10639 1.72388 0 -0.12848 0 0.73287 0.06981 0.68909 -2.39887
ILE_1039 -7.22243 0.71878 3.76171 -0.49498 0.25602 0.10038 2.41877 -2.69297 -0.00691 -0.03012 -1.73537 -0.0629 0 0 0 0 0 0.01885 -0.0444 0.00952 0.70993 0 -0.46923 0 0.73287 -0.0825 0.95029 -3.16469
ASN_1040 -3.67777 0.21246 4.07728 -0.17998 0.02905 0.27178 1.76657 -2.08234 -0.00606 -0.10277 -0.99773 -0.31424 0 0 0 0 0 0.02232 -0.05198 0.00643 0 1.49328 0.06674 0 -0.93687 -0.05944 0.70269 0.23943
ASN_1041 -3.66997 0.21669 3.56516 -0.19374 0.03237 0.30821 1.32386 -1.92748 -1e-05 -3e-05 -1.44816 -0.37955 0 0 0 0 0 0.00338 -0.0779 0.02152 0 1.87306 -0.22545 0 -0.93687 -0.38056 0.29275 -1.60273
ALA_1042 -4.89499 0.75613 3.05646 -0.02587 0.00029 0 2.06765 -2.49215 -0.00691 -0.03012 -1.15438 -0.31007 0 0 0 0 0 0.00281 0.0196 0 0 0 0.2157 0 1.8394 -0.32701 0.33362 -0.94987
ARG_1043 -2.31232 0.09057 3.79339 -0.84747 0.21008 0.5978 1.56785 -1.51142 -0.00411 -0.01711 -2.26472 0.28567 0 0 0 -1.02086 0 0.01306 -0.05084 0.16421 2.22872 0 -0.22718 0 -1.2888 0.08051 0.50796 -0.00501
ASP_1044 -3.54992 0.24362 5.53625 -0.27638 0.1877 0.93536 2.4925 -2.31241 -0.0133 -0.11774 -3.37229 -3.62508 0 0 -0.55678 -0.66252 0 0.00619 -0.00061 0.40975 0 2.21679 -0.3482 0 -2.3716 0.13335 0.83232 -4.21301
GLY_1045 -3.08772 0.26889 2.76388 -5e-05 0 0 1.64316 -1.62993 -0.02738 -0.16161 -1.31703 -0.40082 0 0 0 0 0 0.02309 -0.17984 0 0 0 -1.43834 0 0.83697 -0.49182 0.66724 -2.53131
CYS_1046 -6.42468 0.58408 3.58993 -0.08891 0.00019 0.04915 1.50049 -1.96635 -0.01335 -0.07462 -2.04613 -0.14236 0 0 -0.55678 0 0 0.01171 0.02336 0.01085 0.59432 0 0.1324 0 3.6196 -0.44951 0.21631 -1.43029
VAL_1047 -7.48991 0.84352 1.71559 -0.32274 0.24178 0.06946 2.07667 -2.09837 -0.01009 -0.03302 -2.41182 -0.45729 0 0 0 0 0 0.01912 0.46968 0.00314 0.24832 0 -0.35903 0 1.9342 -0.11254 1.04306 -4.63026
PRO_1048 -7.7404 1.07395 3.90847 -0.12586 0.00662 0.09301 1.81082 -1.91534 -0 -0 -1.67129 0.20802 0 0 0 0 0 0.01685 0.05131 0.08631 0.22965 0 -0.77761 0 -2.4119 -0.54342 1.2796 -6.42121
LEU_1049 -9.33959 1.2918 2.62457 -0.75658 0.48219 0.35934 2.27612 -2.69202 -0 -0 -2.49229 0.07088 0 0 0 0 0 0.01616 0.18709 0.30335 1.10232 0 -0.27234 0 0.18072 -0.51418 0.74667 -6.42579
ASN_1050 -6.41732 0.53447 3.81241 -0.20548 0.08545 0.32602 1.56134 -2.24094 -0.02516 -0.19043 -1.09432 -0.29109 0 0 -0.54499 0 0 0.05859 0.13312 0.23773 0 1.92914 -0.15687 0 -0.93687 -0.10838 1.02138 -2.5122
ILE_1051 -9.96451 2.28663 2.83 -0.60468 0.47235 0.18016 2.04985 -2.46344 -0.00182 -0.01017 -0.90549 0.01198 0 0 0 0 0 0.04209 -0.05139 0.02178 0.78763 0 0.02199 0 0.73287 0.07991 1.13436 -3.34991
ILE_1052 -8.83498 1.31801 3.31713 -0.51151 0.4152 0.10196 3.75449 -2.80127 -0.02104 -0.08574 -2.71004 0.0315 0 0 0 0 0 0.00784 0.02231 0.08898 0.51881 0 -0.50551 0 0.73287 5.80349 1.94225 2.58474
PRO_1053 -7.16526 0.86169 3.86218 -0.06689 0 0.0419 1.86688 -2.088 -0.01839 -0.10396 -1.57684 0.63912 0 0 0 0 0 0.00767 -0.12208 0.00166 0.20913 0 -0.14592 0 -2.4119 5.79639 1.65446 1.24182
LEU_1054 -6.13455 0.83264 2.35887 -0.48906 0.16718 0.12651 1.59032 -2.03194 -0.01344 -0.10897 -1.3029 0.22969 0 0 -0.26988 0 0 0.01345 -0.0568 0.00016 0.31229 0 -0.25806 0 0.18072 -0.14644 0.58939 -4.41079
THR_1055 -4.4232 0.4229 3.76733 -0.12183 0.0953 0.06834 2.02453 -2.12256 -0.0092 -0.14136 -0.98023 -0.98704 0 0 0 0 0 0.13897 -0.06075 0.21821 0.17106 0 -0.64049 2.29816 -1.0874 -0.28259 0.68951 -0.96234
THR_1056 -5.75881 0.67634 3.20371 -0.12355 0.07202 0.0697 2.17208 -2.26763 -0.00738 -0.1312 -1.00557 -1.31384 0 0 0 0 0 0.01092 -0.05516 0.06825 0.16588 0 -0.60723 2.2669 -1.0874 -0.27216 0.69932 -3.22481
ALA_1057 -4.67496 0.38716 3.60216 -0.02789 0.00415 0 2.92829 -2.34766 -0.03943 -0.1897 -1.61951 -0.35703 0 0 -0.98105 0 0 0.00884 0.06403 0 0 0 0.45223 0 1.8394 0.05159 0.46746 -0.43192
ALA_1058 -3.8694 0.28944 2.01507 -0.0234 0 0 1.66851 -1.49332 -0 -0 -1.31454 -0.38007 0 0 0 0 0 0.0494 -0.05815 0 0 0 -0.22843 0 1.8394 -0.10858 0.1545 -1.45957
LYS_1059 -5.74433 0.32375 3.81184 -0.29823 0.03399 0.14114 1.73884 -2.09654 -0.02147 -0.19603 -2.35308 -0.13996 0 0 0 0 0 0.02645 0.00612 0.01255 2.08933 0 0.04332 0 -1.5107 -0.37351 0.37204 -4.13451
LEU_1060 -9.78059 1.32224 2.23714 -0.60086 0.13518 0.15432 2.4829 -2.54244 -0.00412 -0.01371 -2.4275 0.23302 0 0 0 0 0 0.0051 0.10508 0.25215 0.79125 0 -0.14237 0 0.18072 -0.05347 0.69297 -6.97298
MET_1061 -8.64773 0.87188 3.28649 -0.43203 0.14818 0.13943 2.71663 -2.59801 -0 -0 -3.11381 0.03502 0 0 0 0 0 0.016 -0.01308 0.32616 1.21655 0 0.20895 0 0.60916 0.12692 0.70799 -4.39529
VAL_1062 -8.79458 1.5585 2.57056 -0.28593 0.22071 0.06205 3.0395 -2.47617 -0.00421 -0.01392 -2.69379 -0.30677 0 0 0 0 0 0.00649 -0.05931 0.34392 0.20754 0 -0.74319 0 1.9342 -0.07956 0.79179 -4.72218
VAL_1063 -7.81402 0.61093 3.27106 -0.28079 0.1902 0.05934 2.39392 -2.36332 -0 -0 -2.83796 -0.29539 0 0 0 0 0 0.01703 0.06247 0.09041 0.16583 0 -0.57162 0 1.9342 -0.35787 0.60147 -5.12409
ILE_1064 -9.80987 2.1336 2.73578 -0.5003 0.45769 0.12675 2.83228 -2.52574 -8e-05 -0.00021 -2.11916 -0.21955 0 0 0 0 0 0.02891 -0.03547 0.05078 0.28496 0 -0.64422 0 0.73287 -0.21197 1.30585 -5.37711
PRO_1065 -5.30872 0.69888 1.77542 -0.09719 0.0053 0.06103 0.18205 -0.74415 -0 -0 0.03764 0.66279 0 0 0 0 0 0.0298 0.098 0.0067 0.34299 0 -0.05349 0 -2.4119 -0.03701 1.57776 -3.17409
ASP_1066 -5.40009 0.29846 5.82968 -0.13983 0.03156 0.44006 2.84517 -2.80247 -0.01455 -0.16496 -3.50788 -1.58536 0 0 -0.42061 0 0 0.03463 -0.01563 0.03787 0 2.88976 0.36057 0 -2.3716 0.36275 0.63307 -2.6594
TYR_1067 -9.98623 1.09351 5.44886 -1.18189 0.20667 0.60235 2.38473 -3.42586 -0.01981 -0.10667 -2.72418 -0.21021 0 0 -0.42061 0 0 0.02175 -0.0252 3e-05 0 2.01062 -0.32267 0.0044 1.2797 0.32733 0.80822 -4.23516
ASN_1068 -4.16195 0.29991 4.62718 -0.18321 0.05197 0.27123 1.70387 -2.29212 -0 -0 -1.41823 -0.31277 0 0 0 0 0 0.00844 0.14478 0.00031 0 1.43988 0.42178 0 -0.93687 0.03644 0.70226 0.40292
THR_1069 -5.98808 0.44098 5.25224 -0.19746 0.10728 0.07417 2.24383 -2.63679 -0 -0 -1.32922 -0.45538 0 0 -0.4187 0 0 0.01123 -0.01552 0.01031 0.1101 0 0.00371 2.30056 -1.0874 0.07246 0.25101 -1.25068
TYR_1070 -11.4972 1.73017 5.14156 -0.87994 0.09406 0.29846 4.00724 -3.81337 -0 -7e-05 -3.21145 -0.28958 0 0 0 0 0 0.01006 -0.0102 0.31751 0 1.90347 -0.46792 0.02688 1.2797 0.09013 0.39651 -4.87394
LYS_1071 -5.43127 0.41814 6.3313 -0.49451 0.08474 0.34699 2.71796 -2.78242 -0 -0 -4.13831 5e-05 0 0 0 -0.51102 0 0.01397 -0.04186 0.09935 2.84579 0 -0.07243 0 -1.5107 -0.18264 0.53809 -1.76877
ASN_1072 -2.84846 0.1915 3.56139 -0.19438 0.04256 0.31025 1.3447 -1.69568 -0 -0 -1.17962 -0.44861 0 0 0 0 0 0.00521 -0.0738 2e-05 0 1.99287 -0.47684 0 -0.93687 -0.63088 0.39339 -0.64328
THR_1073 -5.63066 0.45424 3.90924 -0.19006 0.0787 0.06741 2.1504 -2.06222 -0 -0 -2.21882 -0.27625 0 0 -0.4187 0 0 0.00334 0.02293 0.06947 0.15287 0 -0.29492 2.25984 -1.0874 0.13119 0.30089 -2.57853
CYS_1074 -6.61369 0.54927 1.58603 -0.05259 0.02537 0.02427 1.26471 -1.4002 -0 -0 -1.34861 -0.49836 0 0 0 0 0 0.0064 0.04954 0.00407 0.7323 0 -0.28751 0 3.6196 1.33388 0.2999 -0.70561
ASP_1075 -2.51107 0.21676 4.08324 -0.19558 0.03657 0.62404 1.43561 -1.64462 -0.01791 -0.12843 -2.16761 -1.25952 0 0 0 -0.51102 0 0.01116 -0.08359 0.13682 0 2.0753 -0.60672 0 -2.3716 0.70509 0.22608 -1.947
GLY_1076 -2.03198 0.19785 2.04448 -0.00046 0 0 0.66953 -1.1912 -0 -7e-05 0.19808 -0.22956 0 0 0 0 0 0.01213 -0.02409 0 0 0 -1.53214 0 0.83697 0.08061 0.17076 -0.79909
THR_1077 -3.37712 0.26868 2.33731 -0.12155 0.06282 0.06101 1.26897 -1.38369 -0 -0 -1.28988 -1.30409 0 0 0 0 0 0.0297 0.052 0.00556 0.18266 0 -0.14893 2.27785 -1.0874 0.03869 0.27563 -1.85177
THR_1078 -3.9678 0.40759 2.14327 -0.11459 0.03759 0.08474 0.84105 -1.3928 -0.01791 -0.12843 -0.23503 -0.58537 0 0 0 0 0 0.00504 -0.0011 0.00136 0.15081 0 -0.34156 2.33444 -1.0874 -0.39004 0.32255 -1.93359
PHE_1079 -8.82335 0.75944 2.0262 -0.97875 0.11453 0.52247 2.28215 -2.08315 -0.01378 -0.05125 -2.38073 -0.24211 0 0 0 0 0 0.00444 0.02076 0.0121 0 1.54819 -0.56075 0 1.0402 -0.33195 0.24344 -6.89189
THR_1080 -2.88495 0.22289 1.37756 -0.16605 0.08479 0.05867 0.44508 -1.06081 -0 -0 -0.18652 -0.25361 0 0 0 0 0 0.00406 -0.02854 0.00571 0.19551 0 -0.20017 2.29229 -1.0874 -0.07004 0.26816 -0.98338
TYR_1081 -7.99271 1.04747 2.64854 -0.80308 0.05516 0.07389 2.94187 -2.457 -0.0172 -0.07267 -1.93491 -0.45669 0 0 0 0 0 0.00948 -0.02706 0.07375 0 2.05641 -0.25356 0.00739 1.2797 0.28681 0.28395 -3.25047
ALA_1082 -3.15577 0.55218 0.9659 -0.02801 0.01734 0 1.07675 -1.19027 -0.02247 -0.20334 0.24529 -0.61009 0 0 0 0 0 0.01738 -0.09869 0 0 0 0.26347 0 1.8394 0.33235 0.25323 0.25465
SER_1083 -1.19693 0.18094 1.22715 -0.0296 0.02449 0.0294 0.12593 -0.69882 -0 -0 0.0199 -0.05227 0 0 0 0 0 0.00903 -0.06309 0.00181 0.04922 0 0.2053 0.60007 -0.77834 0.2361 0.39732 0.28759
ALA_1084 -4.30643 0.33821 3.66888 -0.02207 0 0 2.30914 -2.33774 -0.02055 -0.11075 -1.32639 -0.35173 0 0 0 0 0 0.0043 0.01187 0 0 0 -0.31896 0 1.8394 0.23188 0.38102 -0.00992
LEU_1085 -5.0349 0.40255 2.47564 -0.50231 0.12783 0.10264 1.33526 -1.87974 -0 -0 -1.98532 0.24228 0 0 0 0 0 0.01447 -0.03816 0.03329 0.66178 0 -0.35072 0 0.18072 -0.01291 0.29441 -3.93321
TRP_1086 -15.5978 1.48578 5.75374 -0.87299 0.08151 0.43193 3.91883 -4.6868 -0.02164 -0.11497 -3.86143 -0.21275 0 0 0 0 0 0.00282 -0.00602 0.10545 0 1.42457 -0.15672 0 1.6906 -0.01586 0.44441 -10.2073
GLU_1087 -5.94165 0.39522 5.79251 -0.30684 0.05424 0.34024 2.7133 -2.76433 -0.01286 -0.08981 -4.16318 -0.34464 0 0 0 0 0 0.00719 0.13401 0.00804 0 3.82485 0.331 0 -2.7348 0.21632 0.3378 -2.20341
ILE_1088 -8.16298 0.86009 1.26801 -0.49729 0.42629 0.10269 1.43636 -2.05023 -0.00109 -0.00422 -0.9139 0.30721 0 0 0 0 0 0.00435 -0.07283 0.01716 0.37353 0 -0.46362 0 0.73287 -0.14029 0.39969 -6.37818
GLN_1089 -4.37001 0.17375 3.51065 -0.24202 0.0289 0.17923 1.35708 -1.68548 -0.02585 -0.12482 -1.17006 -0.52112 0 0 0 0 0 0.00707 0.05965 0.02445 0 2.90598 -0.07818 0 -0.18838 -0.14598 0.36568 0.06054
GLN_1090 -5.3021 0.23883 3.50951 -0.39882 0.08995 0.28475 1.89876 -2.05491 -0.04114 -0.26084 -1.81184 -0.72951 0 0 0 0 0 0.01119 0.09911 0.08113 0 3.05064 0.17224 0 -0.18838 0.41135 0.225 -0.71506
VAL_1091 -8.03767 0.88162 1.28798 -0.25057 0.12438 0.04876 2.23339 -2.33772 -0.00574 -0.01715 -1.65688 -0.30596 0 0 0 0 0 0.01911 0.00433 0.03958 0.28633 0 -0.78817 0 1.9342 0.06366 0.3855 -6.09103
VAL_1092 -6.59642 0.46795 3.51309 -0.2667 0.19437 0.05137 3.12502 -2.55586 -0.00993 -0.06272 -2.85206 -0.07685 0 0 0 0 0 0.03383 -0.03479 0.10361 0.21455 0 -0.62109 0 1.9342 -0.42199 0.53549 -3.32493
ASP_1093 -7.08629 1.0481 8.29872 -0.14458 0.00234 0.43236 4.85323 -4.01134 -0.00574 -0.01715 -6.63461 -0.9601 0 0 -1.87452 0 0 0.01633 -0.00662 0.00225 0 3.64035 0.07508 0 -2.3716 -0.35781 0.78922 -4.31238
ALA_1094 -4.47706 0.36646 2.43442 -0.02508 0.00046 0 2.2976 -2.01461 -0.01262 -0.11188 -0.9421 -0.39845 0 0 0 0 0 0.00478 -0.11117 0 0 0 -0.13048 0 1.8394 -0.42492 0.66418 -1.04107
ASP_1095 -5.16428 0.60587 7.82836 -0.12121 0.02495 0.37795 3.62599 -3.22728 -0.02977 -0.21125 -6.95192 -0.08047 0 0 -1.78477 -1.09628 0 0.03885 -0.07287 0.00756 0 2.51022 -0.48776 0 -2.3716 -0.56402 0.40588 -6.73785
SER_1096 -2.09967 0.19807 2.50516 -0.02944 0.0271 0.03001 0.96476 -1.22462 -0.01262 -0.11188 -0.81612 0.05988 0 0 0 0 0 0.01515 -0.05946 0.00023 0.07752 0 0.28235 0.62931 -0.77834 -0.05673 0.48751 0.08816
LYS_1097 -4.07697 0.18086 4.29108 -0.29954 0.04407 0.1481 1.80701 -1.94604 -0.0025 -0.00706 -1.66473 -0.16917 0 0 0 0 0 0.02777 -0.00104 0.01692 1.94433 0 0.02042 0 -1.5107 0.22151 0.48563 -0.49006
ILE_1098 -4.31114 0.38011 0.85478 -0.6063 0.46192 0.11189 0.61663 -1.23434 -0.01959 -0.15159 -0.23596 0.49046 0 0 0 0 0 0.08689 -0.06144 0.07528 0.94218 0 -0.62841 0 0.73287 -0.21547 0.45638 -2.25483
VAL_1099 -6.72654 0.84242 1.87134 -0.36734 0.22485 0.08681 1.93077 -2.11488 -0.0025 -0.00706 -1.90064 0.04694 0 0 0 0 0 0.07842 -0.02994 0.07621 0.78482 0 -0.75468 0 1.9342 -0.35333 0.48302 -3.89712
GLN_1100 -4.73825 0.36931 4.99503 -0.63498 0.11369 0.63414 2.42598 -2.31168 -0 -0 -2.08354 -0.53119 0 0 -0.93667 0 0 0.00641 0.05234 0.01006 0 2.28516 -0.07427 0 -0.18838 -0.28267 0.43231 -0.45719
LEU_1101 -5.19384 0.66989 1.64165 -0.50029 0.30914 0.12354 1.03089 -1.65988 -0 -0 -0.29054 0.24018 0 0 0 0 0 0.00219 -0.04491 0.02584 0.27437 0 -0.2869 0 0.18072 -0.32041 0.32082 -3.47755
SER_1102 -1.87102 0.18097 2.25126 -0.03035 0.00057 0.05044 0.62163 -1.01248 -0 -0 0.32424 -1.00748 0 0 0 0 0 0.00482 -0.07184 0.00473 0.15963 0 -0.34751 0.60905 -0.77834 -0.4831 0.22035 -1.17444
GLU_1103 -5.41023 0.46268 5.64273 -0.213 0.04564 0.31848 3.28939 -2.54977 -0.02112 -0.17982 -3.43664 -0.54654 0 0 -1.90337 0 0 0.00625 -0.04937 0.01091 0 3.52048 -0.03067 0 -2.7348 -0.51875 0.2756 -4.02191
ILE_1104 -7.85955 0.72779 0.16158 -0.48163 0.35327 0.10827 1.22044 -1.62794 -0 -0 -0.54862 -0.11308 0 0 0 0 0 0.00205 -0.03967 0.08953 0.29608 0 -0.60909 0 0.73287 -0.39214 0.46633 -7.51353
SER_1105 -4.58881 0.31111 4.16224 -0.0295 0 0.06877 1.88666 -2.20671 -0.00153 -0.02823 -0.75697 -0.43683 0 0 -0.50733 0 0 0.03628 0.00222 0.00913 0.03389 0 -0.55527 0.63171 -0.77834 -0.33181 0.40246 -2.67686
MET_1106 -4.17549 0.34261 3.0216 -0.43382 0.14287 0.14624 1.17146 -1.65957 -0.01981 -0.10667 -0.4749 -0.23948 0 0 0 0 0 0.00348 -0.05238 0.09383 2.15836 0 -0.01374 0 0.60916 -0.22457 0.2103 0.49947
ASP_1107 -2.29468 0.18856 2.75285 -0.11381 0.0089 0.34789 0.70623 -1.20731 -0.01139 -0.13799 0.18653 -0.39974 0 0 0 0 0 0.00836 -0.03301 0.01265 0 1.71676 0.04184 0 -2.3716 -0.27767 0.15671 -0.7199
ASN_1108 -5.78578 0.5376 5.66928 -0.39634 0.07366 0.79675 2.78297 -2.73107 -0.02298 -0.22291 -2.32212 -0.39469 0 0 -1.47402 0 0 0.0036 -0.06745 0.00131 0 2.85466 -0.59236 0 -0.93687 -0.59666 0.24677 -2.57664
SER_1109 -4.70115 0.99691 5.32301 -0.02999 0 0.07134 2.85441 -2.45588 -0.01455 -0.16496 -1.17282 -0.48626 0 0 0 0 0 0.01622 -0.01242 0.00734 0.93301 0 0.31021 0.60235 -0.77834 5.37157 1.20147 7.87148
PRO_1110 -3.43118 0.8938 3.30003 -0.0796 1e-05 0.04786 1.28577 -1.36802 -0 -0 -1.72206 0.58203 0 0 -0.48188 0 0 0.01684 -0.196 0.00236 0.41668 0 -0.62355 0 -2.4119 5.65167 1.46637 3.34923
ASN_1111 -3.32792 0.31482 3.71058 -0.19786 0.02585 0.32938 1.33297 -1.77456 -0.01159 -0.08493 -1.44717 -0.70986 0 0 0 0 0 0.00495 0.41888 0.00512 0 2.198 -0.71015 0 -0.93687 0.12783 0.7011 -0.03143
LEU_1112 -7.94025 0.97551 2.88437 -0.44818 0.1836 0.08982 2.36046 -2.42714 -0.00168 -0.02693 -1.77302 -0.04159 0 0 0 0 0 0.01106 -0.01153 0.16196 0.97137 0 -0.1054 0 0.18072 0.32465 0.73789 -3.89429
ALA_1113 -4.6333 0.83471 3.33399 -0.02989 0.02344 0 2.62061 -2.28837 -0 -0 -2.36109 -0.49972 0 0 -0.96181 0 0 0.00769 0.05072 0 0 0 -0.01964 0 1.8394 0.33107 0.83708 -0.91509
TRP_1114 -11.6822 1.51951 3.10348 -0.83905 0.01506 0.29344 2.03913 -2.98836 -0.00168 -0.02693 -1.55227 -0.07581 0 0 0 0 0 0.01255 0.01706 0.025 0 1.63173 -0.11375 0 1.6906 -0.04551 1.12543 -5.8526
PRO_1115 -6.73992 1.07218 2.61599 -0.19409 0.01063 0.14163 1.40733 -1.53836 -0.00993 -0.06272 0.44051 0.0146 0 0 0 0 0 0.00271 0.04173 0.00365 0.50873 0 -0.86722 0 -2.4119 -0.52179 1.04669 -5.03955
LEU_1116 -9.72318 0.91363 1.92846 -0.45298 0.14946 0.08363 2.77265 -2.57722 -0.00964 -0.03143 -2.9025 0.11529 0 0 0 0 0 0.00729 0.05565 0.04578 0.52199 0 -0.34298 0 0.18072 -0.38727 0.6213 -9.03135
ILE_1117 -8.77242 1.01523 3.05162 -0.55067 0.3433 0.15732 2.90259 -2.73761 -0 -0 -3.22859 -0.0579 0 0 0 0 0 0.01054 -0.03619 0.1193 3.21723 0 -0.70188 0 0.73287 -0.32053 0.56721 -4.28857
VAL_1118 -7.90198 0.89587 1.70691 -0.283 0.20575 0.05816 2.80882 -2.18268 -0.0162 -0.05164 -2.49702 0.00838 0 0 0 0 0 0.02425 0.03456 0.01983 0.11856 0 -0.49551 0 1.9342 -0.42704 0.40876 -5.63101
THR_1119 -5.16841 0.19188 4.69787 -0.17964 0.09064 0.06941 3.17914 -2.40875 -0.02671 -0.2637 -3.69059 -0.31356 0 0 0 0 0 0.01241 -0.05965 0.00103 0.10414 0 0.00919 2.28844 -1.0874 -0.16771 0.35739 -2.36457
ALA_1120 -6.14118 0.68303 2.48716 -0.02257 0 0 2.53748 -2.30231 -0.00656 -0.02021 -2.64145 -0.36457 0 0 0 0 0 0.00672 0.08652 0 0 0 -0.13904 0 1.8394 0.21633 0.35616 -3.4251
LEU_1121 -7.87134 0.62992 4.41519 -0.48666 0.14792 0.09001 2.71558 -2.72604 -0 -0 -2.90252 0.2486 0 0 0 0 0 0.01276 -0.01237 0.20652 1.00668 0 -0.35156 0 0.18072 0.00983 0.52557 -4.1612
ARG_1122 -10.282 1.10587 8.55702 -0.60944 0.09411 0.34758 4.436 -4.31349 -0.00904 -0.09437 -4.29823 0.36884 0 0 -1.25092 0 0 0.03996 -0.08497 0.32732 2.7212 0 0.06687 0 -1.2888 -0.3073 0.98956 -3.48422
ALA_1123 -4.2935 0.30553 2.55142 -0.02721 0.00218 0 1.20563 -1.76373 -0.01733 -0.07724 -1.1315 -0.43846 0 0 0 0 0 0.04416 0.06347 0 0 0 -0.00737 0 1.8394 -0.49837 0.81482 -1.42809
ASN_1124 -4.016 0.42647 4.76083 -0.24022 0.0187 0.36049 2.9071 -2.34857 -0 -0 -2.37084 -0.57709 0 0 -1.14229 0 0 0.69355 0.00096 0.01093 0 2.47975 0.18252 0 -0.93687 -0.41528 0.37291 0.16707
SER_1125 -2.48852 0.3037 2.72265 -0.02971 0.0007 0.04797 1.04014 -1.46773 -0 -0 0.55131 -0.97043 0 0 0 0 0 0.005 0.03552 0.01162 0.15168 0 -0.32397 0.61301 -0.77834 -0.3341 0.29935 -0.61014
ALA_1126 -2.2007 0.27481 1.55322 -0.02451 5e-05 0 0.99304 -1.09197 -0 -0 -0.4175 -0.39748 0 0 -1.14229 0 0 0.00332 -0.07283 0 0 0 -0.22259 0 1.8394 -0.63415 0.23365 -1.30655
VAL_1127 -4.96676 0.64912 1.79951 -0.30078 0.23482 0.0692 1.40337 -1.55328 -0 -0 -0.98109 -0.39823 0 0 0 0 0 0.0084 0.006 0.01322 0.21567 0 -0.51115 0 1.9342 -0.3174 0.27981 -2.41536
LYS_1128 -6.50008 0.40126 6.91025 -0.73825 0.22417 0.8081 1.63702 -2.83878 -0.02421 -0.0948 -2.2371 -0.09086 0 0 0 0 0 0.0256 -0.07681 0.04288 2.84423 0 0.32472 0 -1.5107 0.25384 0.37622 -0.26331
LEU_1129 -1.89526 0.13017 1.44261 -0.51656 0.26254 0.14794 0.40863 -0.78341 -0 -0 -0.19755 0.10046 0 0 0 0 0 0.03241 -0.05843 0.05635 0.17706 0 -0.13543 0 0.18072 -0.10106 0.30787 -0.44094
GLN:CtermProteinFull_1130 -1.42803 0.07557 2.55377 -0.44653 0.07525 0.42918 0.49528 -0.93591 -0.00643 -0.07326 -1.069 -0.89946 0 0 0 0 0 0.06411 0 0.00572 0 2.87644 0 0 -0.18838 -0.27305 0.13634 1.39162
SER:NtermProteinFull_1131 -5.67228 1.07683 7.81229 -0.04149 0.00135 0.07095 3.54189 -3.3494 -0.04233 -0.17669 -4.30428 -0.71057 0 0 -0.90234 0 0 0.2106 -0.04254 0.04153 0.34355 0 0 0.71958 -0.77834 0 0.34026 -1.86142
LYS_1132 -3.65754 0.31412 3.9471 -0.29891 0.02318 0.13122 2.17846 -1.91395 -0 -0 -2.33509 -0.07665 0 0 -0.47633 0 0 0.58426 -0.06299 0.0263 1.70254 0 -0.04537 0 -1.5107 -0.26448 0.49992 -1.2349
MET_1133 -7.31847 0.8145 5.07139 -0.45125 0.22543 0.15414 1.66213 -2.72566 -0 -0 -0.92827 -0.17271 0 0 0 0 0 0.02972 0.02137 0.05825 1.97047 0 0.06279 0 0.60916 -0.21178 0.29803 -0.83076
SER_1134 -6.34586 0.35776 6.68345 -0.03501 8e-05 0.06819 3.16886 -3.00987 -0.01845 -0.1771 -2.87935 -0.41509 0 0 -0.90234 -0.55685 0 0.00946 0.00983 0.00071 0.78023 0 0.32561 1.71999 -0.77834 0.10923 0.36373 -1.52113
ASP_1135 -6.67762 0.36971 8.56984 -0.10435 0.00338 0.31362 4.39134 -3.84824 -0.00427 -0.08323 -7.65289 -0.39068 0 0 0 -1.22052 0 0.00877 -0.04758 0.00055 0 1.73131 0.16251 0 -2.3716 -0.11255 0.53649 -6.426
VAL_1136 -9.02985 1.54974 3.29107 -0.30922 0.21234 0.07094 2.99966 -3.06153 -0 -0 -2.64114 -0.14356 0 0 0 0 0 0.0143 -0.05809 0.097 0.07361 0 -0.31439 0 1.9342 -0.22138 0.69681 -4.83949
LYS_1137 -9.21756 0.93319 9.27952 -0.32054 0.04523 0.15319 4.33262 -4.18926 -0 -0 -5.20578 0.01221 0 0 -0.69601 0 0 0.00767 0.02401 0.0135 1.7372 0 0.00725 0 -1.5107 -0.25783 0.62079 -4.23129
CYS_1138 -7.77304 0.54688 4.29583 -0.0474 0 0.01577 2.64114 -2.47841 -0.00546 -0.0616 -3.01618 -0.01224 0 0 0 0 0 0.01402 -0.00287 0.01959 0.28593 0 0.28973 0 3.6196 -0.14349 0.41034 -1.40185
THR_1139 -8.58503 0.75256 6.03973 -0.20291 0.09744 0.07434 3.72566 -3.26676 -0 -0 -3.94194 -0.11151 0 0 0 0 0 0.00501 0.00473 0.01691 0.10758 0 0.01287 2.3144 -1.0874 0.06769 0.39817 -3.57846
SER_1140 -7.23196 0.67562 6.46378 -0.0314 0 0.07221 3.44505 -3.27536 -0.00179 -0.03849 -3.0881 -0.57037 0 0 0 -0.60565 0 0.00542 -0.02805 0.04006 0.9278 0 0.31224 0.60457 -0.77834 0.02131 0.37716 -2.70429
VAL_1141 -8.33299 1.68532 3.56411 -0.30703 0.29678 0.06701 2.72317 -2.88498 -0 -0 -1.75825 0.03372 0 0 0 0 0 0.03555 -0.01654 0.04655 0.0334 0 -0.30177 0 1.9342 0.01414 0.49507 -2.67256
VAL_1142 -9.09251 0.76318 3.92188 -0.3127 0.22899 0.07115 3.02915 -2.93103 -0 -0 -1.87408 -0.16068 0 0 0 0 0 0.00594 -0.04999 7e-05 0.09235 0 -0.29366 0 1.9342 -0.07034 0.46255 -4.27552
LEU_1143 -10.8735 1.64895 3.71746 -0.66012 0.73219 0.28253 3.18066 -3.26541 -0 -0 -2.22722 -0.15853 0 0 0 0 0 0.02032 0.01839 1.14304 1.10474 0 -0.17073 0 0.18072 0.05504 0.55328 -4.71824
LEU_1144 -9.425 0.9213 4.46646 -0.70247 0.28079 0.32082 2.45328 -3.0384 -0 -0 -2.67648 0.0108 0 0 0 0 0 0.01561 0.04658 0.02513 1.11296 0 -0.27279 0 0.18072 -0.04921 0.99936 -5.33055
SER_1145 -5.92809 0.43044 6.34845 -0.02865 0 0.06604 2.90697 -2.87571 -0.02144 -0.15157 -2.56521 -0.51994 0 0 0 0 0 0.02558 0.05971 0.01296 0.93433 0 0.31034 0.60267 -0.77834 -0.16328 0.7756 -0.55914
VAL_1146 -9.44246 1.7245 4.52372 -0.31698 0.49898 0.07294 3.29858 -3.32235 -0 -0 -2.23764 -0.07277 0 0 0 0 0 0.02473 -0.03982 0.01849 0.04216 0 -0.27313 0 1.9342 -0.00144 0.71363 -2.85467
LEU_1147 -11.0555 1.68512 3.21491 -0.52905 0.43626 0.13473 2.9699 -3.19627 -0.01133 -0.09725 -2.26683 0.25455 0 0 0 0 0 0.02149 0.14011 0.04611 0.28933 0 -0.28414 0 0.18072 -0.19509 0.89836 -7.3639
GLN_1148 -7.10803 0.54512 6.94736 -0.38512 0.04979 0.23572 3.17827 -3.30385 -0.01043 -0.08777 -3.82986 -0.66182 0 0 0 -0.52703 0 0.01488 0.03808 0.31472 0 3.73919 -0.11097 0 -0.18838 -0.29524 0.8149 -0.63045
GLN_1149 -6.19226 0.56314 5.45372 -0.60362 0.04703 0.61064 2.41754 -2.54251 -0.02144 -0.15157 -1.66196 -0.26131 0 0 0 0 0 0.01732 0.03648 0.0463 0 2.96195 -0.25983 0 -0.18838 -0.33102 0.69552 0.63574
LEU_1150 -6.7623 0.98078 2.69797 -0.51499 0.21437 0.14732 1.66568 -2.01785 -0 -0 -1.06853 0.13305 0 0 0 0 0 0.01633 7e-05 0.03143 0.06164 0 -0.06474 0 0.18072 -0.38343 0.5706 -4.11187
ARG_1151 -5.09294 0.7055 6.14669 -0.6707 0.21904 0.3972 3.16909 -2.72095 -0 -0 -4.14156 0.04063 0 0 0 -0.43633 0 0.01548 0.08829 0.0626 2.45514 0 -0.12021 0 -1.2888 -0.08106 0.93038 -0.32251
VAL_1152 -7.68639 1.35791 2.72784 -0.29618 0.15754 0.05218 2.31779 -2.37549 -0 -0 -1.18301 0.19996 0 0 0 0 0 0.04479 -0.05921 0.0015 0.47597 0 0.47102 0 1.9342 -0.02428 1.22297 -0.66087
GLU_1153 -4.83922 0.77815 4.92322 -0.34407 0.08843 0.46464 1.61345 -2.13185 -0.02395 -0.24866 -1.66773 -0.55395 0 0 0 -0.96336 0 0.02114 -0.10459 0.05007 0 3.70028 -0.24651 0 -2.7348 -0.33252 0.68491 -1.86691
SER_1154 -2.57145 0.36913 3.46427 -0.0367 0.00041 0.04836 1.53368 -1.51293 -0.00796 -0.07558 -1.39586 -0.43809 0 0 0 0 0 0.00304 0.09143 0.01113 0.15228 0 -0.352 1.72183 -0.77834 -0.49382 0.29111 0.02393
SER_1155 -4.38164 0.49285 6.17589 -0.03537 0.00039 0.05644 3.38554 -2.75493 -0 -0 -3.78543 -0.62305 0 0 0 -0.5122 0 0.02929 -0.03045 0.01743 0.17202 0 -0.04122 1.96279 -0.77834 -0.02402 0.42379 -0.25022
SER_1156 -3.6728 0.25641 4.91869 -0.0367 0.0011 0.03885 2.73622 -2.32816 -0 -0 -3.53295 -0.31378 0 0 -0.87205 -0.58409 0 0.00763 0.10869 0.09752 0.24999 0 0.06345 1.79423 -0.77834 -0.05476 0.51502 -1.38581
LYS_1157 -4.61491 0.29893 6.0879 -0.40365 0.05315 0.20237 2.78888 -2.72823 -0.02181 -0.13567 -2.80872 -0.09508 0 0 -0.48188 0 0 0.00551 -0.00477 0.08849 1.93676 0 0.07359 0 -1.5107 -0.24638 0.35506 -1.16117
LEU_1158 -7.35517 0.75186 3.94055 -0.70041 0.33303 0.27677 2.44686 -2.48876 -0 -0 -2.14519 0.11782 0 0 0 0 0 0.00679 0.05444 0.01413 0.85898 0 -0.22941 0 0.18072 -0.00156 0.20488 -3.73366
TRP_1159 -12.4477 1.21356 6.51466 -1.12501 0.01769 0.49951 3.43725 -4.31207 -0.00958 -0.08433 -3.70272 -0.35195 0 0 0 0 0 0.00554 -0.00651 0.05859 0 1.9321 -0.38127 0 1.6906 0.06332 0.55061 -6.43773
ALA_1160 -4.68174 0.20039 4.84377 -0.02232 0 0 2.38964 -2.67175 -0 -0 -2.66153 -0.361 0 0 0 0 0 0.02748 0.03696 0 0 0 -0.32144 0 1.8394 -0.14108 0.5853 -0.93793
GLN_1161 -6.74474 0.57096 6.0749 -0.25912 0.04536 0.21158 2.87995 -3.05306 -0.0034 -0.09764 -2.05118 -0.43588 0 0 0 0 0 0.02796 -0.03895 0.16203 0 2.68661 -0.02691 0 -0.18838 -0.33991 0.28965 -0.29018
CYS_1162 -8.22487 0.73773 4.06991 -0.0467 0 0.01464 2.87661 -2.58423 -0 -0 -3.69877 0.03303 0 0 0 0 0 0.00302 0.05192 0.08611 0.28295 0 0.27227 0 3.6196 0.07959 0.23546 -2.19173
VAL_1163 -8.62301 0.67922 4.20184 -0.32045 0.23509 0.07421 2.77012 -3.40152 -0 -0 -2.84732 -0.25404 0 0 0 0 0 0.00573 -0.04946 0.00521 0.12222 0 -0.32435 0 1.9342 0.10544 0.34823 -5.33864
GLN_1164 -4.8749 0.19076 6.51654 -0.75779 0.0675 0.75837 3.06855 -2.94019 -0 -0 -3.17161 -0.70354 0 0 0 -0.59898 0 0.04179 -0.02523 0.05826 0 2.99369 -0.03428 0 -0.18838 -0.14536 0.4744 0.72958
LEU_1165 -9.22538 0.95349 4.84956 -0.45769 0.14569 0.09368 2.88297 -3.0753 -0.00179 -0.03849 -2.20217 0.21836 0 0 0 0 0 0.02024 0.04388 0.06548 0.5284 0 -0.23885 0 0.18072 -0.17355 0.49807 -4.93268
HIS_D_1166 -11.7388 1.31232 8.48176 -0.65244 0.00748 0.64983 4.02224 -4.62514 -0.01437 -0.13537 -3.3593 -0.41335 0 0 0 -0.60565 0 0.00493 0.00243 0.71738 0 1.50326 -0.30351 0 -0.45461 0.09572 0.82696 -4.67818
ASN_1167 -8.75646 0.75333 7.66472 -0.18157 0.05618 0.27384 3.71046 -4.01073 -0.02573 -0.15124 -3.40287 -0.27181 0 0 -0.71262 0 0 0.01307 0.04547 0.00583 0 1.42194 0.37544 0 -0.93687 0.22572 0.87518 -3.02874
ASP_1168 -5.86196 0.19456 8.49964 -0.11203 0.01544 0.34489 3.79214 -3.58801 -0.00466 -0.03339 -4.32181 -0.28134 0 0 0 -1.36993 0 0.01189 0.06343 0.00073 0 1.71988 0.08335 0 -2.3716 -0.15827 0.47649 -2.90056
ILE_1169 -10.412 1.5966 4.30805 -0.51313 0.44162 0.09972 3.24738 -3.28456 -0.01965 -0.15273 -1.74979 0.09482 0 0 0 0 0 0.00424 -0.03963 0.03375 0.47661 0 -0.46199 0 0.73287 -0.1475 0.45415 -5.29119
LEU_1170 -9.23176 1.60564 3.42316 -0.53541 0.28241 0.13513 2.17631 -2.6212 -0 -0 -1.4505 0.26509 0 0 0 0 0 0.00957 -0.02897 0.19813 0.27419 0 -0.28746 0 0.18072 -0.13443 0.69844 -5.04095
LEU_1171 -5.47573 0.40372 3.48701 -0.50418 0.15717 0.14406 1.60499 -2.12059 -0 -0 -1.3696 0.10812 0 0 0 0 0 0.00418 -0.03054 0.06442 0.0898 0 -0.14687 0 0.18072 -0.50201 0.63716 -3.26815
ALA_1172 -4.52383 0.28835 3.80249 -0.02446 0 0 2.79346 -2.31505 -0.01965 -0.15273 -2.18465 -0.19606 0 0 -0.69601 0 0 0.00435 0.06915 0 0 0 -0.12999 0 1.8394 -0.77523 0.42054 -1.79992
LYS_1173 -1.84314 0.15576 1.3154 -0.32074 0.0471 0.18878 0.30409 -0.69542 -0 -0 0.0332 -0.29684 0 0 0 0 0 0.01888 0.09945 0.00464 1.79564 0 0.12156 0 -1.5107 -0.38775 0.35173 -0.61836
ASP_1174 -4.20117 0.35384 5.26044 -0.16505 0.02491 0.5194 3.34494 -2.50474 -0 -0 -4.64888 -1.46841 0 0 -0.71125 -0.64218 0 0.05055 -0.05707 8e-05 0 2.54184 -0.32858 0 -2.3716 0.35078 0.34159 -4.31055
THR_1175 -5.03044 0.67697 3.2517 -0.12978 0.05016 0.06035 1.88025 -2.09834 -0.00349 -0.07535 -1.24552 -0.83803 0 0 0 0 0 0.02198 -0.07001 0.12518 0.11969 0 0.09789 2.29401 -1.0874 0.18266 0.3646 -1.4529
THR_1176 -4.94384 0.45889 4.85733 -0.19457 0.09077 0.0704 2.45641 -2.38607 -0.01619 -0.19027 -3.71805 -0.04986 0 0 -0.71125 -0.64218 0 0.01621 0.0064 0.2144 0.0624 0 -0.02277 2.27976 -1.0874 -0.01602 0.45469 -3.01082
GLU_1177 -6.07698 0.57711 6.46642 -0.36823 0.12229 0.45268 3.08871 -2.97679 -0.00794 -0.05508 -2.94077 -0.66819 0 0 0 -0.62201 0 0.02601 -0.03978 0.00249 0 3.59363 -0.2026 0 -2.7348 -0.00295 0.51423 -1.85255
ALA_1178 -6.12513 0.76125 2.9515 -0.0205 0 0 2.42005 -2.45785 -0 -0 -1.29875 -0.37941 0 0 0 0 0 0.00402 0.09591 0 0 0 -0.33773 0 1.8394 -0.30149 0.43132 -2.4174
PHE_1179 -9.25278 1.50138 4.63342 -0.57667 0.06385 0.21869 3.53123 -3.16893 -0 -0 -2.95976 -0.02746 0 0 0 0 0 0.02977 -0.0353 0.28112 0 2.71741 -0.0709 0 1.0402 -0.20965 0.68577 -1.59862
GLU_1180 -7.0273 0.47239 6.90432 -0.49142 0.11639 0.98416 3.02182 -3.22228 -0.03979 -0.26407 -2.93161 -0.528 0 0 0 0 0 0.01191 0.04136 0.10187 0 3.37557 -0.33202 0 -2.7348 -0.32121 0.64009 -2.22263
LYS_1181 -9.38198 0.73115 8.66386 -0.48874 0.1778 0.29723 4.90648 -3.8396 -0 -0 -5.95081 0.247 0 0 0 -1.39296 0 0.01095 0.17178 0.2547 3.17863 0 -0.06379 0 -1.5107 -0.53476 0.9564 -3.56735
MET_1182 -11.0056 1.50523 4.41692 -0.74489 0.34927 0.36499 3.0795 -3.20988 -0.00328 -0.02169 -2.418 -0.08645 0 0 0 0 0 0.00781 -0.00175 0.03858 1.90993 0 -0.04822 0 0.60916 -0.28127 1.19658 -4.34305
VAL_1183 -8.22719 1.17782 3.64915 -0.29825 0.13668 0.06166 2.99225 -3.05511 -0 -0 -2.63808 -0.03085 0 0 0 0 0 0.00377 0.04047 0.02051 0.03823 0 -0.31189 0 1.9342 -0.09827 0.70262 -3.90226
SER_1184 -7.07924 0.52274 6.19231 -0.02537 0 0.02141 3.53027 -3.26177 -0.02681 -0.13856 -2.78189 -0.54002 0 0 -1.23142 0 0 0.01012 0.15692 0.00558 0.49409 0 0.3029 1.77373 -0.77834 -0.03211 0.60598 -2.27947
LEU_1185 -10.2957 1.28159 3.88071 -0.49082 0.16279 0.11757 3.19034 -3.21169 -0 -0 -2.52052 0.24113 0 0 0 0 0 0.00773 -0.03055 0.19184 0.44991 0 -0.25202 0 0.18072 -0.13372 0.84378 -6.38689
LEU_1186 -9.5056 1.04966 2.72958 -0.70673 0.30467 0.29527 2.99734 -2.77662 -0 -0 -2.66364 0.06203 0 0 0 0 0 0.00471 0.00649 0.03723 1.19634 0 -0.29314 0 0.18072 -0.30875 0.80342 -6.58701
SER_1187 -6.93723 0.76098 7.08028 -0.0403 1e-05 0.05435 3.7489 -3.39038 -0.00182 -0.01196 -3.16408 -0.53259 0 0 -1.61913 0 0 0.01268 -0.03659 0.36304 0.16528 0 -0.22048 2.10074 -0.77834 -0.5444 0.57448 -2.41656
VAL_1188 -7.77599 1.27558 3.17611 -0.30895 0.24599 0.07141 3.21 -2.682 -0 -0 -1.2884 -0.23705 0 0 0 0 0 0.03891 -0.02566 0.05245 0.15585 0 -0.39493 0 1.9342 -0.3543 0.84855 -2.05825
LEU_1189 -8.56717 1.60475 2.23648 -0.53969 0.39732 0.13518 2.0491 -2.3338 -0.01555 -0.07976 -0.07595 0.24826 0 0 0 0 0 0.01805 0.02953 0.03511 0.30035 0 -0.27619 0 0.18072 -0.17769 0.96943 -3.86154
LEU_1190 -8.62312 1.79627 2.53594 -0.75366 0.68586 0.37321 1.8998 -2.45458 -0 -0 -0.0844 0.093 0 0 0 0 0 0.02114 0.05428 0.03625 1.02301 0 -0.24963 0 0.18072 -0.23419 1.05024 -2.64985
SER_1191 -4.70674 0.14455 5.54982 -0.02954 0 0.05022 2.7463 -2.50511 -0 -0 -1.95821 -1.10403 0 0 -0.55826 0 0 0.03232 0.12451 0.06846 0.18336 0 -0.13302 0.60067 -0.77834 -0.41534 0.97187 -1.7165
MET_1192 -6.50881 0.86226 3.83847 -0.51624 0.17371 0.14731 1.9796 -2.319 -0.01555 -0.07976 -0.52012 0.13973 0 0 0 0 0 0.01436 -0.10524 0.20111 1.59596 0 0.33636 0 0.60916 -0.47351 0.73109 0.09087
GLN_1193 -2.83329 0.17775 2.90642 -0.60835 0.10454 0.59595 1.67934 -1.48715 -0 -0 -1.64529 -0.57801 0 0 -0.55826 0 0 0.00635 0.0583 0.03363 0 2.26973 -0.01745 0 -0.18838 -0.23104 0.50078 0.18558
GLY_1194 -1.38075 0.22851 1.55364 -0.0001 0 0 0.60899 -0.83644 -0 -0 -0.84245 -0.38906 0 0 0 0 0 0.05219 -0.04829 0 0 0 -0.87562 0 0.83697 0.74899 0.26115 -0.08227
ALA_1195 -2.26063 0.30065 1.62027 -0.03029 0.01188 0 0.97665 -1.08741 -0.02263 -0.11441 -0.9943 -0.51337 0 0 0 0 0 0.05631 0.08807 0 0 0 -0.1051 0 1.8394 1.03996 0.29963 1.10469
VAL_1196 -5.47689 1.11148 2.51208 -0.29447 0.24104 0.07214 1.46638 -2.14402 -0.01522 -0.07845 -0.5898 -0.66678 0 0 0 0 0 0.2168 -0.02449 0.0165 0.20968 0 -0.3695 0 1.9342 0.30971 0.67638 -0.89322
ASP_1197 -3.91319 0.34272 4.78463 -0.11565 0.00022 0.34588 1.85798 -2.10144 -0.00581 -0.01893 -1.99088 -0.80037 0 0 0 -0.7641 0 0.11954 0.02345 0.00571 0 2.7932 -0.35511 0 -2.3716 -0.02521 0.77605 -1.41291
ILE_1198 -8.62995 1.87347 1.03484 -0.51781 0.41573 0.11923 1.39072 -2.04059 -0.0138 -0.13865 -0.83963 0.3725 0 0 0 0 0 0.16989 -0.13573 0.09592 1.27943 0 0.22148 0 0.73287 -0.18088 1.19647 -3.59449
ASN_1199 -5.19805 0.495 4.30024 -0.18514 0.03828 0.28696 2.07161 -2.39027 -0.01543 -0.08185 -0.72832 -0.32667 0 0 0 0 0 0.46676 -0.08101 0.0087 0 1.56238 0.02806 0 -0.93687 -0.08838 1.06628 0.29228
LYS_1200 -4.46154 0.38775 6.0441 -0.54403 0.24535 0.36593 2.86999 -2.54668 -0 -0 -3.5772 -0.01574 0 0 0 -0.546 0 1.18338 -0.02731 0.00369 1.87005 0 -0.08696 0 -1.5107 -0.34542 0.36137 -0.32997
LEU_1201 -6.07718 1.18506 3.2291 -0.58785 0.27116 0.16854 1.87063 -1.95721 -0 -0 -1.2375 0.18623 0 0 0 0 0 0.9771 0.0309 0.10591 0.12913 0 -0.16993 0 0.18072 -0.5502 1.19054 -1.05485
CYS_1202 -7.9676 2.08805 5.20529 -0.05307 0 0.0173 2.31478 -2.59022 -0.0138 -0.13865 -0.65291 -0.83061 0 0 0 0 0 0.18566 0.19565 0.0848 0.14238 0 -0.01602 0 3.6196 0.27733 1.87687 3.74482
GLU_1203 -4.28521 0.31087 5.93119 -0.34202 0.0844 0.40823 2.35333 -2.47016 -0 -0 -2.32619 -0.62089 0 0 0 -0.546 0 0.04727 0.06082 0.00833 0 3.27302 -0.14718 0 -2.7348 0.41588 1.12968 0.55056
GLU_1204 -3.05694 0.28147 4.1058 -0.20713 0.02408 0.27648 1.49076 -1.84632 -0.01199 -0.04953 -0.44628 -0.56532 0 0 0 0 0 0.05025 -0.00805 0.06258 0 3.09946 -0.27326 0 -2.7348 -0.26537 0.33201 0.2579
MET_1205 -6.19192 0.63139 5.03952 -0.52736 0.20797 0.08028 2.98227 -2.56896 -1e-05 -3e-05 -1.12942 -0.2019 0 0 0 0 0 0.02788 -0.05355 0.05242 2.33475 0 -0.02043 0 0.60916 -0.16704 0.435 1.54002
LEU_1206 -5.69516 0.57809 5.10594 -0.48751 0.22176 0.12693 2.73497 -2.6354 -0 -0 -3.03595 0.22501 0 0 0 0 0 0.01794 -0.00723 0.13853 0.31959 0 -0.20022 0 0.18072 -0.15221 0.69451 -1.86969
ASP_1207 -3.61527 0.2923 4.72731 -0.10951 0.01288 0.33884 2.49323 -2.31914 -0 -0 -2.4303 -0.32913 0 0 0 0 0 0.01203 -0.0568 0.09951 0 1.77384 -0.01869 0 -2.3716 -0.34777 0.55221 -1.29606
ASN_1208 -4.19829 0.39506 5.10146 -0.17664 0.01995 0.26429 2.65424 -2.4402 -0.01409 -0.10535 -2.23439 -0.32965 0 0 0 0 0 0.02599 0.03167 0.00215 0 1.4935 0.09212 0 -0.93687 -0.2433 0.3052 -0.29315
ARG_1209 -5.25404 0.39964 6.01078 -0.98384 0.22999 0.71472 3.35874 -2.72388 -1e-05 -3e-05 -2.76091 -0.07752 0 0 0 -1.22963 0 0.04621 0.01754 0.04096 3.52226 0 -0.07155 0 -1.2888 -0.08703 0.46316 0.32677
ALA_1210 -3.08101 0.12958 3.35252 -0.02219 0 0 1.44939 -1.84992 -0 -0 -0.34589 -0.38642 0 0 0 0 0 0.00687 0.05001 0 0 0 -0.35937 0 1.8394 -0.38081 0.46185 0.86401
THR_1211 -3.29374 0.21655 3.76476 -0.2041 0.13065 0.07377 1.53811 -1.76006 -0.00211 -0.05582 -1.25021 -0.11076 0 0 0 0 0 0.00375 -0.02582 0 0.08523 0 -0.0245 2.35126 -1.0874 -0.21768 0.24827 0.38018
LEU_1212 -2.89479 0.07002 2.79888 -0.5072 0.22985 0.13789 1.22379 -1.36103 -0 -0 -0.69421 0.21234 0 0 0 0 0 0.03111 -0.03895 0.04846 0.23652 0 -0.25296 0 0.18072 -0.04067 0.44786 -0.17238
GLN:CtermProteinFull_1213 -2.84574 0.10575 3.68468 -0.82593 0.15959 1.13493 1.87303 -1.50592 -0 -0 -1.85707 -1.3214 0 0 0 -1.22963 0 0.0356 0 0.04497 0 2.90268 0 0 -0.18838 -0.12914 0.48954 0.52756
ALA:NtermProteinFull_1214 -5.30721 0.5712 2.76704 -0.01696 0 0 2.06395 -2.24004 -0.03867 -0.13712 -2.55995 0.53196 0 0 0 0 0 0.01541 0.31101 0 0 0 0 0 1.8394 0 0.21897 -1.98102
ILE_1215 -6.27701 0.89813 2.12969 -0.75144 0.49025 0.2986 1.40126 -1.86654 -0 -0 0.59239 0.29683 0 0 0 0 0 0.00893 -0.15867 0.01957 0.7752 0 0.28333 0 0.73287 -0.0204 0.78463 -0.36239
ALA_1216 -2.82305 0.52976 1.00712 -0.02706 0.00253 0 0.41057 -1.02979 -0.03867 -0.13712 0.30794 -0.42049 0 0 0 0 0 0.0032 0.02402 0 0 0 -0.04144 0 1.8394 -0.31666 0.74614 0.0364
SER_1217 -2.30068 0.23676 2.83611 -0.02521 0.00147 0.02478 1.31923 -1.33713 -0 -0 -0.61798 0.17902 0 0 0 0 0 0.01969 -0.04714 0.02199 0.57361 0 0.03965 0.60593 -0.77834 -0.05342 0.34987 1.04821
GLU_1218 -4.85639 0.38657 4.29018 -0.39411 0.0751 0.6516 1.75911 -2.00163 -0 -0 -0.6238 -0.58376 0 0 0 0 0 0.15561 0.03421 0.19504 0 2.30468 0.43686 0 -2.7348 0.56225 0.77183 0.42857
PHE_1219 -4.75017 0.45575 2.8489 -0.57656 0.02557 0.27102 1.96248 -1.66048 -0 -0 -0.6611 0.22314 0 0 0 0 0 0.13672 -0.02692 0.0731 0 2.36461 0.16269 0 1.0402 0.10283 0.97256 2.96433
SER_1220 -1.24395 0.10351 1.68834 -0.02972 2e-05 0.04901 0.49212 -0.79052 -0.0063 -0.11638 0.27825 -1.05506 0 0 0 0 0 0.02068 -0.01435 0.00153 0.16759 0 -0.24765 0.60236 -0.77834 -0.56661 0.50326 -0.94218
SER_1221 -4.93247 0.5436 4.33252 -0.03101 0.00187 0.05113 2.10245 -2.0268 -0 -0 -1.70312 -1.06665 0 0 -1.09495 0 0 0.00918 -0.00367 0.09355 0.28256 0 -0.3035 0.6 -0.77834 -0.69171 0.24621 -4.36914
LEU_1222 -8.75118 1.27077 2.5865 -0.50158 0.23842 0.14267 2.10424 -2.59488 -0 -0 -0.42005 0.00223 0 0 0 0 0 0.01474 0.17162 0.30267 1.06596 0 -0.07261 0 0.18072 0.19845 1.03403 -3.02728
PRO_1223 -4.00468 0.79453 3.13029 -0.13762 0.00035 0.10166 2.17147 -1.65353 -0.01029 -0.09209 -2.57822 0.18475 0 0 0 0 0 0.01061 -0.04924 0.00946 0.18561 0 -1.13545 0 -2.4119 0.16277 1.21662 -4.10489
SER_1224 -4.93427 0.51901 4.497 -0.01939 0 0.01996 2.15898 -2.16712 -0 -0 -2.86471 -0.64821 0 0 0 -0.42143 0 0.00379 -0.00775 0.00981 0.59208 0 -0.04748 0.81939 -0.77834 2.57101 0.50079 -0.19688
TYR_1225 -6.12326 0.78865 3.83611 -1.14027 0.25823 0.60691 2.18837 -2.40532 -0 -0 -0.9058 -0.22441 0 0 0 0 0 0.00252 0.01583 0.06715 0 1.81276 -0.40359 0.00097 1.2797 2.96777 0.68741 3.30973
ALA_1226 -6.14612 0.60918 2.99193 -0.02181 0 0 2.7324 -2.59738 -0 -0 -1.31183 -0.36817 0 0 0 0 0 0.00458 -0.00501 0 0 0 -0.21279 0 1.8394 -0.1728 0.54976 -2.10865
ALA_1227 -6.97499 0.56683 3.39928 -0.02145 0 0 2.1688 -2.9485 -0 -0 -0.90287 -0.38165 0 0 0 0 0 0.04715 0.29398 0 0 0 -0.18456 0 1.8394 -0.36736 0.21687 -3.24907
PHE_1228 -9.23975 1.06028 5.08945 -1.00301 0.07793 0.32656 3.5605 -3.23353 -0.02136 -0.16249 -3.49402 -0.02948 0 0 0 0 0 0.00898 0.00859 0.10056 0 1.81087 -0.37673 0 1.0402 -0.17853 0.35432 -4.30066
ALA_1229 -5.16591 0.32987 3.89141 -0.02224 0 0 2.81887 -2.67864 -0 -0 -2.30268 -0.35474 0 0 0 0 0 0.00272 -0.06106 0 0 0 -0.40577 0 1.8394 -0.2815 0.40519 -1.98507
THR_1230 -5.65091 0.37126 3.44888 -0.12804 0.04539 0.07141 1.97777 -2.32677 -0 -0 -0.98696 -0.83622 0 0 0 0 0 0.01941 -0.0024 0.01111 0.06965 0 -0.06552 2.28681 -1.0874 -0.47245 0.45178 -2.80321
ALA_1231 -4.44754 0.32716 3.2597 -0.02015 0 0 1.58962 -2.29914 -0 -0 -0.69994 -0.31156 0 0 0 0 0 0.02057 -0.02522 0 0 0 0.50084 0 1.8394 0.27628 0.33199 0.34202
GLN_1232 -4.7624 0.28344 3.93528 -0.78954 0.05578 0.79703 1.48968 -2.0391 -0.00908 -0.08505 -1.49441 -0.65317 0 0 0 0 0 0.00505 0.47963 0.01744 0 2.95067 0.06641 0 -0.18838 0.47281 0.19231 0.72439
GLU_1233 -3.69157 0.3846 5.4245 -0.34063 0.08426 0.4808 2.01499 -2.39937 -0.01107 -0.0704 -3.20955 -0.44403 0 0 0 -0.18671 0 0.00919 0.02069 0.0032 0 3.39124 0.14968 0 -2.7348 0.40183 0.65179 -0.07135
ALA_1234 -2.8405 0.18577 1.22202 -0.0249 0.0001 0 0.31237 -1.18864 -0 -0 -0.36173 -0.25674 0 0 0 0 0 0.01138 -0.06153 0 0 0 -0.03237 0 1.8394 -0.06051 0.63532 -0.62055
TYR_1235 -10.0551 0.92819 5.35306 -0.57068 0.30717 0.28208 3.98672 -3.14633 -0.00102 -0.00873 -1.56459 -0.13572 0 0 0 0 0 0.00517 0.01612 0.04508 0 3.71784 -0.00238 0.01566 1.2797 -0.31697 0.41269 0.54802
GLU_1236 -5.82371 0.43821 6.49362 -0.44977 0.05238 0.8631 3.35867 -2.66664 -0.03367 -0.26119 -3.14981 -0.49769 0 0 0 -0.87384 0 0.00729 -0.01832 0.07077 0 3.60915 -0.33658 0 -2.7348 -0.20271 0.43846 -1.71707
GLN_1237 -7.11684 0.61863 6.60547 -0.63093 0.27117 1.0295 3.36791 -3.3157 -0.01941 -0.14515 -2.33286 -2.40456 0 0 0 -0.54325 0 0.06096 -0.04652 0.17534 0 4.29297 -0.17138 0 -0.18838 -0.49869 0.41025 -0.58148
ALA_1238 -4.47867 0.33256 3.75475 -0.02145 0 0 2.27982 -2.42684 -0.01257 -0.07968 -0.71294 -0.34786 0 0 0 0 0 0.01542 -0.0147 0 0 0 -0.07196 0 1.8394 -0.24294 0.34194 0.15428
VAL_1239 -5.04695 0.23049 3.94323 -0.30111 0.17475 0.06744 2.15349 -2.47612 -0 -0 -0.94492 -0.09622 0 0 0 0 0 0.00676 -0.01342 0.00637 0.03538 0 -0.33389 0 1.9342 -0.09342 0.17085 -0.58309
ALA_1240 -6.66124 1.12934 4.09311 -0.02119 0 0 2.66323 -3.05945 -0.0326 -0.17162 -1.7115 -0.33356 0 0 0 0 0 0.00279 -0.04233 0 0 0 -0.21751 0 1.8394 -0.2099 0.50772 -2.22533
ASN_1241 -5.09098 0.30797 5.47366 -0.16971 0.01671 0.25188 2.6453 -2.79825 -0 -0 -1.3234 -0.37782 0 0 -0.57438 0 0 0.00465 -0.05914 0.00138 0 1.45757 0.18378 0 -0.93687 -0.22813 0.49496 -0.72083
GLY_1242 -1.77932 0.18622 2.5119 -5e-05 0 0 1.00027 -1.21572 -0 -0 -1.15536 -0.38555 0 0 0 0 0 0.00574 -0.1138 0 0 0 0.28639 0 0.83697 -0.05349 0.27044 0.39465
ASP_1243 -5.5159 0.38574 7.79534 -0.23645 0.115 0.77624 4.36381 -3.50702 -0.0054 -0.05359 -4.18218 -1.39413 0 0 -0.52948 0 0 0.00568 -0.07618 0.00728 0 2.04502 -0.84089 0 -2.3716 0.13172 0.33344 -2.75355
SER_1244 -4.29311 0.14431 4.50154 -0.02857 0.00014 0.0468 2.16202 -2.15746 -0.0054 -0.05359 -1.18893 -0.93716 0 0 0 0 0 0.01272 -0.03765 0.00174 0.15896 0 -0.27185 0.60123 -0.77834 -0.13979 0.29543 -1.96697
GLU_1245 -4.89929 0.421 6.32991 -0.59056 0.09322 1.06073 2.70401 -2.64967 -0 -0 -3.93098 -0.63823 0 0 -0.52948 -0.60391 0 0.01425 -0.03514 0.02967 0 3.37865 -0.30101 0 -2.7348 -0.49389 0.31682 -3.05867
VAL_1246 -7.20302 0.80175 5.11282 -0.31204 0.2082 0.07145 2.9001 -2.96685 -0 -0 -2.13135 -0.28544 0 0 0 0 0 0.00339 -0.04054 0.00099 0.31139 0 -0.31299 0 1.9342 -0.23441 0.37165 -1.7707
VAL_1247 -8.74813 0.96642 4.02549 -0.30321 0.15659 0.06464 2.86905 -3.32498 -0.03158 -0.16289 -1.21282 -0.11805 0 0 0 0 0 0.00593 0.20709 0.00026 0.11231 0 -0.18288 0 1.9342 -0.09073 0.57165 -3.26164
LEU_1248 -7.43341 0.96206 4.70688 -0.72793 0.32829 0.30218 2.64285 -3.02359 -0 -0 -1.75626 0.1461 0 0 0 0 0 0.00347 0.02289 0.04601 0.88408 0 -0.22063 0 0.18072 -0.10171 0.6242 -2.4138
LYS_1249 -5.32433 0.32699 6.10156 -0.29768 0.02278 0.1283 2.71334 -2.69519 -0 -0 -2.2058 -0.01658 0 0 0 0 0 0.00832 -0.00555 0.01624 1.67629 0 -0.05423 0 -1.5107 -0.29432 0.33307 -1.07749
LYS_1250 -7.81716 0.45412 9.42522 -0.52303 0.20219 0.32884 5.22035 -4.00244 -0.03668 -0.1562 -7.76142 0.15021 0 0 0 -1.65751 0 0.00556 -0.01189 0.02747 2.33082 0 -0.05688 0 -1.5107 -0.52672 0.30281 -5.61304
LEU_1251 -9.0261 1.70963 4.33619 -0.73431 0.42339 0.27994 3.37337 -3.09498 -0.00564 -0.03845 -2.42916 0.18269 0 0 0 0 0 0.00335 0.01614 0.01791 0.75877 0 -0.18489 0 0.18072 -0.21136 0.57325 -3.86953
LYS_1252 -5.18276 0.15639 5.58433 -0.28405 0.02499 0.11929 2.35474 -2.56512 -0.02276 -0.08883 -2.43908 -0.05332 0 0 0 0 0 0.02958 -0.02579 0.08421 1.70171 0 -0.03306 0 -1.5107 -0.17458 0.56146 -1.76335
LYS_1253 -6.34031 0.36527 6.90999 -0.50004 0.15567 0.30596 2.58812 -3.04846 -0 -0 -2.88708 0.09283 0 0 0 0 0 0.00385 0.02385 0.09541 2.01085 0 -0.12562 0 -1.5107 -0.40174 0.3847 -1.87745
SER_1254 -5.49502 0.37842 6.6796 -0.03117 0.00011 0.02144 3.05035 -3.008 -0.01233 -0.14024 -3.43101 -0.06976 0 0 0 0 0 0.00112 -0.03058 0.00122 0.46684 0 0.32835 1.85277 -0.77834 -0.02869 0.32468 0.07976
LEU_1255 -5.59659 0.39105 2.94582 -0.46849 0.1603 0.10868 1.4117 -1.90641 -0 -0 -0.97239 0.20711 0 0 0 0 0 0.01441 -0.04081 0.01228 0.27507 0 -0.30305 0 0.18072 -0.07125 0.33261 -3.31925
ASN_1256 -3.60101 0.44897 3.94832 -0.22453 0.03769 0.34411 1.63099 -2.06822 -0.00564 -0.03845 -1.30905 -0.49503 0 0 0 0 0 0.03142 -0.04661 0.0096 0 2.32776 -0.62774 0 -0.93687 -0.54231 0.35889 -0.75771
VAL_1257 -3.24485 0.35918 3.3953 -0.32624 0.37027 0.07955 1.75676 -1.89711 -0 -0 -1.0848 -1.1019 0 0 0 0 0 0.04358 0.01531 0.00014 0.54937 0 0.52649 0 1.9342 5.19019 0.43048 6.99592
ALA_1258 -4.06791 0.42203 4.03713 -0.02509 0.00023 0 2.50323 -2.23048 -0 -0 -2.34843 -0.28896 0 0 0 0 0 0.03015 0.12196 0 0 0 0.06152 0 1.8394 5.19061 0.51412 5.75951
LYS_1259 -3.79314 0.43897 6.30157 -0.78011 0.15045 0.78469 3.24407 -2.61125 -0 -0 -4.81426 -0.04354 0 0 0 -0.76787 0 0.01166 0.00658 0.38463 2.89759 0 0.0429 0 -1.5107 -0.40198 0.6457 0.18596
SER_1260 -3.1713 0.10533 4.18765 -0.02293 0 0.0212 1.19106 -1.87852 -0 -0 -1.53952 -0.36675 0 0 0 0 0 0.00948 0.00698 0.00023 0.49972 0 0.3161 0.60126 -0.77834 -0.02159 0.44893 -0.391
GLU_1261 -6.00467 0.4405 7.75595 -0.46714 0.32127 1.47576 2.25856 -3.24434 -0.02355 -0.15368 -2.403 -2.80388 0 0 0 0 0 0.00871 0.13305 0.03725 0 3.96252 -0.2446 0 -2.7348 -0.162 0.31738 -1.53072
PHE_1262 -5.44609 0.25919 5.55048 -1.08746 0.14969 0.45443 2.95236 -2.91055 -0.02355 -0.15368 -2.87334 0.03498 0 0 0 0 0 0.0344 -0.01087 0.08132 0 1.7791 -0.4456 0 1.0402 -0.17932 0.50725 -0.28707
ASP_1263 -5.42722 0.51194 7.87428 -0.10423 0.00611 0.31308 4.12206 -3.59487 -0 -0 -6.86426 -0.35009 0 0 0 -0.76787 0 0.0229 0.01899 0.01029 0 1.69728 0.20722 0 -2.3716 -0.09896 0.49273 -4.30221
ARG_1264 -6.42413 0.41075 6.54128 -0.8853 0.26582 0.70207 2.80731 -3.00012 -0.02435 -0.13937 -2.4617 0.05444 0 0 0 0 0 0.01983 0.02451 0.03812 2.67861 0 -0.0429 0 -1.2888 -0.2467 0.42324 -0.54741
ASP_1265 -5.85133 0.42875 9.49377 -0.10767 0.00692 0.32502 4.83708 -3.96532 -0.01859 -0.25489 -8.08861 -0.36504 0 0 0 -0.78367 0 0.00666 0.01666 0.01152 0 1.72153 0.21843 0 -2.3716 -0.26667 0.30202 -4.70503
ALA_1266 -5.25503 0.37759 4.58774 -0.02134 0 0 2.86506 -2.79111 -0 -0 -3.08821 -0.36802 0 0 0 0 0 0.00147 0.00111 0 0 0 -0.20322 0 1.8394 -0.31125 0.2597 -2.10611
ALA_1267 -4.72376 0.2265 4.17883 -0.02216 0 0 2.46736 -2.47387 -0 -0 -2.44067 -0.36012 0 0 0 0 0 0.00752 -0.04042 0 0 0 -0.25946 0 1.8394 -0.39589 0.24735 -1.74939
MET_1268 -9.67308 0.52573 6.98089 -0.75754 0.3689 0.34956 3.29414 -3.2619 -0 -0 -1.99662 -0.17448 0 0 0 0 0 0.00651 0.14043 0.02645 2.31612 0 0.03407 0 0.60916 -0.18462 0.42735 -0.96892
GLN_1269 -6.08611 0.4345 7.55635 -0.73565 0.07021 0.72815 3.7829 -3.33247 -0.01287 -0.15343 -4.01807 -0.70372 0 0 0 -1.51506 0 0.04119 0.03343 0.00291 0 3.20005 -0.04427 0 -0.18838 -0.04536 0.52074 -0.46497
ARG_1270 -5.89246 0.40404 6.32824 -0.45077 0.06485 0.22973 2.70271 -2.98985 -0 -0 -2.88245 0.33695 0 0 0 0 0 0.01691 0.01477 0.22192 2.07709 0 -0.05055 0 -1.2888 -0.229 0.38674 -0.99993
LYS_1271 -6.97378 0.53976 7.90523 -0.38978 0.03321 0.20153 3.532 -3.3943 -0 -0 -4.80838 -0.15 0 0 0 -0.18671 0 0.01002 0.00906 0.05518 2.10601 0 0.02536 0 -1.5107 -0.32438 0.3746 -2.94607
LEU_1272 -6.42595 0.37885 4.7476 -0.68318 0.18589 0.26575 2.58219 -2.72518 -0 -0 -2.47283 0.08991 0 0 0 0 0 0.01533 0.00881 0.01435 0.86202 0 -0.2325 0 0.18072 -0.23672 0.39483 -3.05011
GLU_1273 -5.32051 0.25207 6.51801 -0.21486 0.02216 0.29358 2.7864 -2.97937 -0 -0 -2.10302 -0.61532 0 0 0 -0.97181 0 0.00111 0.10039 0.00964 0 3.12097 -0.29314 0 -2.7348 -0.37414 0.34074 -2.16189
LYS_1274 -5.2213 0.35837 5.7407 -0.2976 0.02489 0.12733 2.5832 -2.54464 -0 -0 -1.92686 -0.03733 0 0 0 0 0 0.00265 0.04409 0.03161 1.80132 0 0.0135 0 -1.5107 -0.43786 0.30275 -0.94589
MET_1275 -6.21194 0.70748 3.48304 -0.48606 0.13064 0.13335 2.03444 -2.28513 -0.00017 -0.00085 -0.30882 0.00272 0 0 0 0 0 0.00126 -0.04581 0.56233 1.11316 0 0.00808 0 0.60916 -0.13227 0.26207 -0.42333
ALA_1276 -4.74359 0.24357 2.53798 -0.028 0.00534 0 1.74885 -2.03394 -0.00287 -0.03441 -2.38373 -0.43334 0 0 -0.53407 0 0 0.00613 -0.08018 0 0 0 0.04653 0 1.8394 -0.2848 0.29144 -3.83969
ASP_1277 -5.94136 0.6617 8.44569 -0.21215 0.11959 0.67562 4.07438 -3.761 -0.00287 -0.03441 -4.49713 -1.63538 0 0 -0.46679 0 0 0.01387 -0.08618 0.00067 0 2.30383 -0.58453 0 -2.3716 -0.42002 0.40954 -3.30854
GLN_1278 -5.12748 0.35179 5.65702 -0.79473 0.14793 0.82899 2.2955 -2.58561 -0.0063 -0.11638 -1.16438 -0.9354 0 0 0 0 0 0.01111 -0.06438 0.0781 0 2.84124 -0.17336 0 -0.18838 -0.24598 0.34912 1.15842
ALA_1279 -4.52725 0.48514 4.12581 -0.02433 6e-05 0 1.51291 -2.33508 -0.01394 -0.11872 -2.50258 -0.37571 0 0 -0.46679 0 0 0.01963 -0.08184 0 0 0 -0.3333 0 1.8394 -0.47293 0.32443 -2.94511
MET_1280 -7.59804 0.7674 6.0872 -0.7039 0.21002 0.33078 3.36033 -2.95955 -0 -0 -2.48506 -0.20853 0 0 0 0 0 0.04015 0.24375 0.04249 2.19633 0 0.03039 0 0.60916 -0.28545 0.47567 0.15314
THR_1281 -5.47423 0.19607 6.26138 -0.19566 0.07313 0.0732 2.82319 -2.92146 -0.00017 -0.00085 -1.72701 -0.51787 0 0 -0.56088 0 0 0.01386 0.14221 0.00971 0.158 0 0.10134 2.40995 -1.0874 0.06278 0.55341 0.39269
GLN_1282 -5.25658 0.54021 5.53128 -0.25777 0.0502 0.20573 2.24073 -2.66453 -0.01394 -0.11872 -1.51593 -0.47795 0 0 0 0 0 0.00524 0.13485 0.10325 0 2.7061 -0.08105 0 -0.18838 -0.13469 0.52298 1.33104
MET_1283 -5.35907 0.30667 3.60097 -0.43413 0.17524 0.15651 1.74336 -1.77505 -0 -0 -0.81272 -0.24652 0 0 0 0 0 0.02415 -0.05715 0.02681 2.18898 0 -0.02934 0 0.60916 -0.16405 0.39382 0.34764
TYR_1284 -5.64534 0.43572 4.01144 -0.69917 0.07898 0.41676 2.55014 -2.22438 -0.00852 -0.06719 -3.16603 -0.20409 0 0 0 0 0 0.01322 -0.05764 0.04666 0 2.03466 -0.24243 0.01106 1.2797 -0.11711 0.36445 -1.18913
LYS_1285 -3.3898 0.52419 3.91358 -0.36826 0.04056 0.16882 1.78893 -1.75195 -0 -0 -0.46261 0.14295 0 0 0 0 0 0.00606 -0.10831 0.02593 1.57635 0 -0.01151 0 -1.5107 -0.29255 0.34089 0.63257
GLN_1286 -3.85799 0.59209 4.28985 -0.60832 0.08078 0.6327 2.09121 -1.8858 -0 -0 -1.94915 -0.6245 0 0 0 -0.46287 0 0.01223 -0.01006 0.42467 0 2.31477 0.11784 0 -0.18838 -0.10707 0.51128 1.37329
ALA_1287 -4.59233 0.37402 4.59024 -0.0231 0 0 2.51946 -2.51847 -0.02056 -0.13648 -1.52247 -0.39123 0 0 0 0 0 0.00828 -0.02744 0 0 0 -0.38609 0 1.8394 -0.22351 0.43714 -0.07313
ARG_1288 -6.44597 0.64257 6.26884 -1.58443 0.54108 1.50617 2.39305 -2.98514 -0.00852 -0.06719 -3.2103 0.18388 0 0 0 -1.11055 0 0.00875 -0.01874 0.03042 3.1349 0 -0.16756 0 -1.2888 -0.57551 0.46805 -2.285
SER_1289 -5.504 0.49602 6.46233 -0.02354 0 0.02096 2.67493 -2.9094 -0.01981 -0.10141 -2.69299 -0.31048 0 0 0 -0.46287 0 0.01989 0.09419 0.01947 0.50121 0 0.29465 0.64147 -0.77834 -0.27596 0.61019 -1.2435
GLU_1290 -5.1471 0.31849 6.13564 -0.20562 0.02437 0.27854 2.37733 -2.87202 -0.02056 -0.13648 -1.72101 -0.57687 0 0 0 0 0 0.03192 0.04615 0.00186 0 3.0089 -0.22343 0 -2.7348 -0.3 0.40696 -1.30775
ASP_1291 -5.14624 0.23833 7.09163 -0.10232 0.00396 0.30286 3.39801 -3.21364 -0 -0 -3.98854 -0.41489 0 0 0 -1.11055 0 1.25392 0.13864 0.00644 0 1.77237 0.24788 0 -2.3716 -0.3677 0.43104 -1.8304
LYS_1292 -7.44034 0.89079 8.12919 -0.4404 0.08093 0.20534 3.98772 -3.61446 -0.05912 -0.2648 -4.30494 0.09692 0 0 -0.51608 0 0 0.17737 -0.01832 0.15864 2.61671 0 0.05456 0 -1.5107 -0.21857 0.55972 -1.42983
ARG_1293 -6.3036 0.31586 7.05605 -0.72874 0.10714 0.46799 2.80712 -3.28708 -7e-05 -0.00113 -2.54955 0.29977 0 0 0 0 0 0.17594 0.13998 0.09092 1.44366 0 -0.12454 0 -1.2888 -0.34529 0.56769 -1.15664
ALA_1294 -3.07557 0.22611 3.75277 -0.0207 0 0 1.73818 -1.9949 -0.01637 -0.14533 -1.26351 -0.34099 0 0 0 0 0 1.92624 0.17547 0 0 0 -0.23006 0 1.8394 -0.44307 0.42054 2.54822
LYS_1295 -4.01226 0.34724 4.53605 -0.29618 0.02372 0.12653 2.40651 -2.24884 -0 -0 -2.61786 -0.03949 0 0 0 0 0 0.41036 -0.04178 0.019 1.75224 0 -0.00143 0 -1.5107 -0.41072 0.35975 -1.19787
VAL_1296 -6.95298 1.00186 4.85335 -0.32034 0.23206 0.07242 3.11064 -2.96595 -0.01416 -0.07739 -2.56887 -0.05218 0 0 0 0 0 0.73446 -0.0164 0.00746 0.07464 0 -0.35723 0 1.9342 -0.22689 1.08481 -0.44647
THR_1297 -4.51512 0.24626 4.84133 -0.19728 0.10671 0.07042 2.19405 -2.29823 -0 -0 -2.65806 -0.10983 0 0 0 0 0 0.50326 0.01369 0.00609 0.05695 0 0.02064 2.32873 -1.0874 0.11391 1.09383 0.72996
SER_1298 -3.37491 0.16341 4.42111 -0.02359 0 0.02195 1.81946 -2.09493 -0.01643 -0.14646 -2.31195 -0.25867 0 0 0 0 0 0.15853 -0.01931 0.00314 0.45652 0 0.32903 0.6001 -0.77834 0.24546 0.29828 -0.50759
ALA_1299 -5.12217 0.52933 4.58089 -0.02361 0 0 2.82283 -2.65381 -0 -0 -2.4543 -0.35547 0 0 0 0 0 0.12822 -0.04688 0 0 0 -0.2336 0 1.8394 -0.11211 0.31213 -0.78914
MET_1300 -10.5873 1.41732 5.57678 -0.37354 0.06335 0.22841 3.46126 -3.34465 -0 -0 -3.19054 -0.16897 0 0 0 0 0 0.03382 0.20817 0.1421 2.44292 0 0.0244 0 0.60916 -0.24747 0.53107 -3.17366
GLN_1301 -8.55826 0.91001 7.00668 -0.49702 0.16789 0.46223 3.43212 -3.66367 -0.03098 -0.17286 -3.45765 -0.47679 0 0 0 -0.7641 0 0.00546 -0.04769 0.40497 0 4.33806 -0.16023 0 -0.18838 -0.1734 0.64269 -0.82091
THR_1302 -4.36789 0.17506 5.70722 -0.19497 0.08886 0.06718 2.86104 -2.57774 -0 -0 -3.85163 -0.04173 0 0 0 0 0 0.00533 0.01551 0.0096 0.05574 0 -0.02423 2.30491 -1.0874 -0.01908 0.41157 -0.46267
MET_1303 -9.00816 0.79695 5.19916 -0.37236 0.12779 0.09682 2.87303 -2.89973 -0 -0 -2.55032 0.02606 0 0 0 0 0 0.01246 -0.03885 0.04714 1.75999 0 0.03752 0 0.60916 0.11267 0.2663 -2.90436
LEU_1304 -11.1303 1.61928 4.01852 -0.75629 0.4457 0.29994 3.17691 -3.29505 -0 -0 -2.61208 0.20879 0 0 0 0 0 0.01441 0.01938 0.06127 0.78097 0 -0.18574 0 0.18072 0.05437 0.59811 -6.50113
PHE_1305 -10.348 1.92797 3.09655 -0.71667 0.123 0.3574 2.60027 -2.75706 -0 -0 -2.56311 0.039 0 0 0 0 0 0.02665 0.29123 0.02115 0 2.24007 0.03482 0 1.0402 0.00508 1.27632 -3.30513
THR_1306 -4.59703 0.19067 5.69236 -0.19624 0.09415 0.06847 2.7119 -2.59124 -0 -0 -2.92233 -0.06218 0 0 0 0 0 0.01954 0.02595 0.00272 0.06178 0 -0.01758 2.28493 -1.0874 0.00376 0.98559 0.66781
MET_1307 -9.50485 1.11627 6.04787 -0.27485 0.07509 0.11056 3.10802 -3.05808 -0 -0 -2.4599 -0.19834 0 0 0 0 0 0.00377 0.00398 0.35433 2.09138 0 0.04479 0 0.60916 0.07463 0.46284 -1.39335
LEU_1308 -9.29257 1.18317 2.88785 -0.46759 0.15824 0.10517 2.47941 -2.67334 -0.03683 -0.21394 -2.17495 0.20618 0 0 0 0 0 0.00499 0.13624 0.16454 0.33633 0 -0.27795 0 0.18072 -0.15609 0.61236 -6.83804
ARG_1309 -5.76907 0.32456 6.1785 -0.58701 0.09827 0.31044 2.50583 -2.88193 -0.01543 -0.14621 -1.91863 0.36374 0 0 0 0 0 0.02459 0.0792 0.08591 2.57675 0 -0.11577 0 -1.2888 -0.3872 0.56182 -0.00044
LYS_1310 -3.74719 0.22252 5.36076 -0.461 0.06161 0.34868 2.52386 -2.2698 -0 -0 -3.34734 0.07653 0 0 0 -0.63659 0 0.04491 0.0183 0.16014 2.53801 0 0.02304 0 -1.5107 -0.40266 0.41304 -0.58387
LEU_1311 -7.59942 1.00712 2.52441 -0.48351 0.24553 0.11329 1.77356 -2.23097 -0 -0 -0.67514 0.23192 0 0 0 0 0 0.00359 0.16366 0.02053 0.30886 0 -0.28294 0 0.18072 -0.35355 0.36889 -4.68343
ASP_1312 -3.03716 0.14005 4.1951 -0.27626 0.05252 0.91437 1.85011 -1.90348 -0 -0 -1.47259 -0.24475 0 0 0 -0.64443 0 0.01639 -0.03768 0.00921 0 2.12825 -0.59116 0 -2.3716 -0.42766 0.38724 -1.31352
ASN_1313 -6.05348 0.66464 5.73251 -0.26847 0.06823 0.42156 3.19192 -2.9213 -0.0367 -0.22207 -2.97482 -0.73213 0 0 -0.93716 0 0 0.04052 -0.04876 0.023 0 2.37043 0.06447 0 -0.93687 -0.23257 0.43488 -2.35218
ASP_1314 -3.84383 0.36477 4.56508 -0.11193 0.00824 0.33964 1.95026 -2.17741 -0.016 -0.12786 -1.02587 -0.59324 0 0 0 0 0 0.09409 -0.06978 0.00463 0 1.82809 0.04981 0 -2.3716 0.1487 0.44717 -0.53704
ALA_1315 -6.29378 0.70239 3.55192 -0.02339 0 0 2.22317 -2.74077 -0.00045 -0.01063 -1.69189 -0.34752 0 0 -0.93716 0 0 0.05671 -0.04563 0 0 0 -0.22978 0 1.8394 -0.12876 0.33837 -3.73782
LEU_1316 -9.39282 1.05203 3.23053 -0.47423 0.30038 0.10675 2.63761 -2.72588 -0 -0 -1.47406 0.14751 0 0 0 0 0 0.02809 0.03526 0.09774 0.37738 0 -0.26311 0 0.18072 -0.31315 0.49039 -5.95888
ASN_1317 -6.59518 0.22772 7.60343 -0.16909 0.01085 0.24843 3.38611 -3.72265 -0.02218 -0.18235 -3.44643 -0.34468 0 0 0 -0.64443 0 0.00352 -0.00301 0.0087 0 1.42537 0.36938 0 -0.93687 -0.01337 0.5755 -2.2212
ASN_1318 -6.83934 0.3961 7.53633 -0.35893 0.03685 0.68496 3.83969 -3.70541 -0.0272 -0.2382 -3.29068 -0.34959 0 0 -0.96549 0 0 0.01086 0.11328 0.00957 0 3.65198 0.47374 0 -0.93687 0.12795 0.45058 0.62021
ILE_1319 -9.35437 0.73092 3.40512 -0.49588 0.35563 0.0981 3.00697 -2.98257 -0.00388 -0.04727 -1.71442 0.02832 0 0 0 0 0 0.07587 -0.03805 0.01772 0.5576 0 -0.39154 0 0.73287 0.10389 0.40807 -5.50691
ILE_1320 -8.95724 1.05666 3.833 -0.48567 0.32224 0.09754 2.49022 -2.92661 -0 -0 -1.33881 0.08548 0 0 0 0 0 0.09993 -0.0639 0.04043 0.53896 0 -0.43956 0 0.73287 0.0256 0.45699 -4.43187
ASN_1321 -6.45452 0.67369 6.55407 -0.17806 0.02021 0.27151 2.66683 -3.21955 -0.01543 -0.14621 -1.75795 -0.34666 0 0 -0.4422 0 0 0.13474 0.27759 0.00559 0 1.48599 0.02717 0 -0.93687 -0.05654 0.52858 -0.90805
ASN_1322 -6.82093 0.43524 7.16074 -0.1772 0.03779 0.26217 3.58945 -3.52479 -0.0072 -0.06139 -3.64406 -0.29654 0 0 0 0 0 0.00462 -0.02564 0.04952 0 1.62 0.20566 0 -0.93687 0.04888 0.5902 -1.49035
ALA_1323 -6.08234 0.91692 3.5318 -0.02311 0 0 2.59741 -2.77899 -0 -0 -1.85071 -0.34641 0 0 0 0 0 0.01565 -0.0605 0 0 0 -0.35911 0 1.8394 -0.10261 0.71264 -1.98996
ARG_1324 -7.92926 1.76541 6.70749 -0.61572 0.15623 0.36849 2.23583 -2.97165 -0.00052 -0.00468 -1.66464 0.53013 0 0 -0.4422 0 0 0.05779 -0.11053 0.73873 2.241 0 -0.13186 0 -1.2888 -0.47211 1.0727 0.24184
ASP_1325 -3.74565 0.432 4.9786 -0.11726 0.01965 0.36648 1.83905 -2.04405 -0.02933 -0.09633 -1.17065 -0.20665 0 0 0 0 0 0.03363 -0.04756 0.02313 0 2.3921 -0.27798 0 -2.3716 -0.5742 0.74378 0.14717
GLY_1326 -2.57157 0.12135 2.70465 -5e-05 0 0 1.15485 -1.39619 -0 -0 -1.18933 -0.39093 0 0 0 0 0 0.01059 -0.17298 0 0 0 -1.45509 0 0.83697 -0.78456 0.24286 -2.88942
CYS_1327 -6.9051 0.6901 3.83075 -0.0789 0.00102 0.05373 2.00478 -2.09465 -0.04698 -0.2594 -1.63902 -0.13252 0 0 0 0 0 0.00701 -0.03646 0.05118 0.32782 0 0.0288 0 3.6196 -0.38251 0.46713 -0.4936
VAL_1328 -6.3281 1.0947 2.77679 -0.32085 0.23192 0.0685 2.35451 -2.119 -0.01409 -0.11708 -2.13498 -0.56598 0 0 0 0 0 0.02105 0.1899 0.11455 0.2396 0 -0.34093 0 1.9342 -0.12095 1.08763 -1.94858
PRO_1329 -6.80006 1.04363 2.84504 -0.20461 0.00407 0.14657 1.49116 -1.38819 -0 -0 -0.47651 -0.0009 0 0 0 0 0 0.02377 0.08327 0.02248 0.34084 0 -0.70005 0 -2.4119 -0.32781 1.06576 -5.24343
LEU_1330 -5.47751 0.51276 1.32909 -0.52048 0.28984 0.13482 0.87917 -1.491 -0 -0 -1.11734 -0.02445 0 0 0 0 0 0.45551 -0.03795 0.05537 3.07991 0 -0.28745 0 0.18072 -0.25576 0.51023 -1.78451
ASN_1331 -2.85445 0.20287 3.40676 -0.15821 0.00972 0.20991 1.49985 -1.52473 -0.00522 -0.10961 -0.56534 -0.8722 0 0 -1.0341 0 0 0.09664 -0.02191 0.00718 0 1.90661 -0.25213 0 -0.93687 -0.11855 0.31338 -0.8004
ILE_1332 -5.82189 1.32326 1.18583 -0.49923 0.51889 0.10528 1.08501 -1.36187 -0 -0 -1.16525 0.52012 0 0 -1.0341 0 0 0.03005 -0.10885 0.03934 0.63134 0 -0.00416 0 0.73287 -0.24596 0.43517 -3.63415
ILE_1333 -7.80867 1.7352 1.57361 -0.52497 0.57814 0.12591 1.8219 -1.80469 -0.02681 -0.13856 -1.33264 0.35727 0 0 -1.46266 0 0 0.01857 0.11577 0.06691 0.34172 0 -0.28362 0 0.73287 -0.37469 1.29712 -4.99231
PRO_1334 -6.05964 1.49113 3.05314 -0.13716 0.00352 0.10069 1.68461 -1.48076 -0 -0 -1.81601 0.20653 0 0 -0.38126 0 0 0.04 -0.03519 0.03466 0.27546 0 -1.08336 0 -2.4119 -0.50009 1.33622 -5.67941
LEU_1335 -5.81416 0.44607 1.58091 -0.52583 0.2023 0.17488 1.0009 -1.58709 -0 -0 -0.17728 -0.05819 0 0 0 0 0 0.02174 0.13 0.20153 0.62889 0 0.23565 0 0.18072 0.49791 0.58241 -2.27863
THR_1336 -4.7267 0.43939 3.69302 -0.22088 0.15352 0.08949 2.17618 -2.12917 -0.00941 -0.0786 -1.62949 -1.28231 0 0 0 -0.79711 0 0.26745 0.22195 0.03812 0.29658 0 0.10571 2.2901 -1.0874 0.9474 0.31593 -0.92623
THR_1337 -4.21673 0.4131 2.93991 -0.17806 0.10722 0.06112 1.62171 -1.76394 -0.00888 -0.0711 -1.56696 0.19461 0 0 -1.06367 -0.50041 0 0.0611 -0.11348 0.06942 0.05939 0 0.05007 2.32112 -1.0874 -0.01237 0.4374 -2.24683
ALA_1338 -3.56852 0.39198 2.06231 -0.02756 0.01912 0 1.43526 -1.50693 -0 -0 -0.83927 -0.57882 0 0 0 0 0 0.02112 0.1397 0 0 0 0.3631 0 1.8394 0.23323 0.70025 0.68436
ALA_1339 -4.8373 0.95504 3.62126 -0.02424 0 0 2.64759 -2.25331 -0.00087 -0.00233 -2.44266 -0.19105 0 0 0 0 0 0.00964 0.11568 0 0 0 -0.10512 0 1.8394 -8e-05 0.52757 -0.14079
LYS_1340 -4.78223 0.49379 2.5937 -0.53397 0.21932 0.26971 0.44229 -1.28821 -0 -0 -0.73649 0.22179 0 0 0 0 0 0.0032 0.26609 0.04706 2.52879 0 0.10294 0 -1.5107 -0.36257 0.53351 -1.49198
LEU_1341 -8.35653 1.31177 2.22897 -0.60014 0.19176 0.1525 2.13344 -2.11218 -0.00087 -0.00233 -2.00588 0.27563 0 0 0 0 0 0.02047 0.26005 0.23125 0.89427 0 -0.12601 0 0.18072 -0.07474 0.84106 -4.55681
MET_1342 -6.58324 0.72611 3.01559 -0.36858 0.11892 0.13025 1.46537 -1.74933 -0 -0 -2.26587 -0.34603 0 0 0 0 0 0.0241 0.01357 0.01108 1.59437 0 0.08768 0 0.60916 0.036 0.63074 -2.8501
VAL_1343 -8.19553 1.04254 1.83644 -0.32689 0.43031 0.07254 2.70392 -2.35356 -0.00818 -0.02768 -2.35304 -0.50508 0 0 0 0 0 0.00941 0.07051 0.02568 0.13426 0 -0.40833 0 1.9342 -0.18352 0.58273 -5.51927
VAL_1344 -6.91952 1.04564 2.42853 -0.39164 0.44375 0.09894 2.78352 -2.14697 -0 -0 -2.7066 -0.21723 0 0 0 0 0 0.01635 -0.06318 0.04041 1.05086 0 -0.78249 0 1.9342 -0.45547 0.56988 -3.271
ILE_1345 -9.09488 1.48933 1.91957 -0.49299 0.38538 0.11473 2.57533 -2.18957 -0.00818 -0.02768 -2.14664 -0.09725 0 0 0 0 0 0.01418 -0.01557 0.01242 0.29213 0 -0.67339 0 0.73287 -0.33162 0.94627 -6.59556
PRO_1346 -5.60491 0.88837 2.09335 -0.09864 0.00424 0.06236 0.43518 -0.94424 -0 -0 -0.18137 0.65082 0 0 0 0 0 0.01614 0.15829 0.01339 0.32084 0 -0.00405 0 -2.4119 -0.07913 1.23594 -3.44533
ASP_1347 -5.96034 0.39437 6.73705 -0.14726 0.0038 0.4504 4.04125 -3.1675 -0 -0 -5.13108 -1.05546 0 0 -0.95654 -0.73214 0 0.00618 -0.03017 0.01972 0 2.7213 0.18435 0 -2.3716 0.43009 0.56872 -3.99484
TYR_1348 -8.50561 0.87317 5.45964 -0.91361 0.11929 0.34561 2.08061 -3.08341 -0.0076 -0.08419 -0.98991 -0.43273 0 0 0 0 0 0.04774 -0.12985 0.02874 0 2.22487 0.25612 0.01794 1.2797 0.31025 0.37567 -0.72756
ASN_1349 -5.13401 0.4754 5.57032 -0.2132 0.01849 0.31118 2.18116 -2.61319 -0.0076 -0.08419 -3.22906 -0.40015 0 0 -0.95654 -0.73214 0 0.2147 0.18181 0 0 2.81504 -0.25013 0 -0.93687 -0.40671 0.47657 -2.71911
THR_1350 -5.59675 0.40128 5.14307 -0.1867 0.05108 0.06547 2.58023 -2.55151 -0 -0 -1.25218 -0.40097 0 0 0 0 0 0.02739 -0.01761 0.02897 0.20695 0 -0.11991 2.34144 -1.0874 0.01657 0.54363 0.19304
TYR_1351 -10.9229 1.56896 3.37146 -0.80445 0.06887 0.26352 3.4376 -3.00318 -0.00107 -0.02485 -2.80366 -0.28485 0 0 0 0 0 0.00276 -0.01654 0.24672 0 2.04603 -0.4051 0.05121 1.2797 0.36061 0.61563 -4.95354
LYS_1352 -4.93662 0.24162 4.95766 -0.42199 0.0631 0.23147 1.79848 -2.23292 -0 -0 -0.89575 0.04049 0 0 0 0 0 0.00314 -0.11321 0.05554 1.37332 0 -0.02838 0 -1.5107 -0.19188 0.5252 -1.04143
ASN_1353 -3.1984 0.27523 3.63684 -0.19163 0.0291 0.3038 1.20617 -1.70517 -0 -0 -1.32529 -0.44161 0 0 0 0 0 0.01987 -0.0236 0.00806 0 1.91154 -0.38627 0 -0.93687 -0.59649 0.30498 -1.10975
THR_1354 -5.87949 0.73089 4.21998 -0.16443 0.05991 0.10277 3.64514 -2.51404 -0.01362 -0.05 -3.3249 -0.33792 0 0 -0.49327 0 0 0.05076 0.03715 0.13616 2.02291 0 -0.50889 2.35721 -1.0874 -0.14979 0.39902 -0.76186
CYS_1355 -5.89381 0.54566 2.0758 -0.04164 7e-05 0.01593 1.52505 -1.42312 -0 -0 -1.30178 -0.23189 0 0 0 0 0 0.07945 0.0561 0.00025 0.28107 0 0.16085 0 3.6196 0.32604 0.50045 0.29408
ASP_1356 -2.23565 0.05681 3.57124 -0.21956 0.05175 0.71236 1.93212 -1.57018 -0.02637 -0.17962 -1.97189 -1.19259 0 0 0 0 0 0.01641 0.05208 0.01658 0 1.84674 -0.77379 0 -2.3716 0.2524 0.27498 -1.7578
GLY_1357 -1.97093 0.22361 2.02689 -0.00024 0 0 0.73845 -1.1431 -0.00107 -0.02485 0.21719 -0.30131 0 0 0 0 0 0.00924 -0.26411 0 0 0 -1.35334 0 0.83697 0.11845 0.23079 -0.65736
THR_1358 -3.49164 0.22088 2.77788 -0.13477 0.07999 0.07927 1.4414 -1.55232 -0.0128 -0.16341 -1.38881 -1.08981 0 0 0 0 0 0.01355 -0.06875 0.01891 0.02007 0 -0.1951 2.27609 -1.0874 -0.30033 0.25808 -2.29902
THR_1359 -4.31181 0.21397 3.80903 -0.17254 0.08967 0.06099 2.4817 -2.13932 -0.01874 -0.17164 -2.23941 -0.1982 0 0 0 0 0 0.01456 -0.03503 0.00038 0.10842 0 -0.01773 2.27894 -1.0874 -0.21784 0.26746 -1.28454
PHE_1360 -10.3467 1.875 2.81842 -0.73288 0.02349 0.07229 2.91698 -2.74039 -0.0101 -0.03138 -2.75562 -0.39681 0 0 0 0 0 0.03961 -0.03402 0.11075 0 2.83899 -0.05399 0 1.0402 -0.03076 0.51165 -4.8853
THR_1361 -4.47368 0.24377 3.24343 -0.17515 0.10345 0.06421 1.99584 -1.96419 -0.01631 -0.16028 -2.30432 -0.27842 0 0 -0.49327 0 0 0.01504 -0.05074 0.00502 0.11619 0 -0.07317 2.28958 -1.0874 -0.0131 0.53508 -2.47841
TYR_1362 -9.65562 1.51197 3.4045 -0.8269 0.06833 0.11903 3.26734 -2.79759 -0.0089 -0.02815 -1.43403 -0.48612 0 0 0 0 0 0.03906 -0.02115 0.0002 0 1.76529 -0.3326 0.00387 1.2797 0.38489 0.47086 -3.27603
ALA_1363 -4.98625 0.57278 1.14546 -0.02772 0.00931 0 1.42018 -1.76564 -0 -0 -0.87446 -0.61473 0 0 -0.96549 0 0 0.00333 -0.09834 0 0 0 0.2453 0 1.8394 0.40499 0.52863 -3.16326
SER_1364 -3.46833 0.50889 4.03927 -0.03074 0.02323 0.03109 1.65962 -1.95735 -0.00068 -0.02277 -1.44008 -0.0873 0 0 -0.37195 0 0 0.01969 -0.07322 0.0004 0.06808 0 0.11443 0.69022 -0.77834 0.16836 0.52821 -0.37928
ALA_1365 -5.20387 0.53619 3.53743 -0.0228 0 0 2.45662 -2.59682 -0.00068 -0.00218 -1.20013 -0.40977 0 0 0 0 0 0.00954 -0.0009 0 0 0 -0.36301 0 1.8394 0.1599 0.57889 -0.6822
LEU_1366 -5.49386 0.61145 2.12001 -0.47818 0.25424 0.09034 2.0335 -2.01156 -0 -0 -1.94914 0.18332 0 0 0 0 0 0.00228 -0.00598 0.05012 0.52461 0 -0.37655 0 0.18072 -0.08401 0.42237 -3.92634
TRP_1367 -15.2364 2.69556 5.53969 -0.78799 0.13327 0.45253 3.59574 -4.3307 -0.00068 -0.00218 -3.36365 -0.27798 0 0 0 0 0 0.00874 -0.00578 0.35583 0 1.62344 -0.12787 0 1.6906 -0.08668 0.64745 -7.47707
GLU_1368 -4.51891 0.37633 4.49176 -0.23226 0.05032 0.37443 2.7818 -2.31843 -0 -0 -3.55192 -0.50004 0 0 0 0 0 0.0074 -0.00539 0.02592 0 3.53867 0.29331 0 -2.7348 0.15032 0.58094 -1.19054
ILE_1369 -7.96068 0.64904 1.52919 -0.46068 0.34336 0.09169 1.51067 -2.10364 -0 -0 -1.14961 0.43589 0 0 0 0 0 0.02179 -0.03451 0.01255 0.41662 0 -0.4312 0 0.73287 -0.19031 0.32887 -6.25808
GLN_1370 -4.39891 0.33563 3.05738 -0.26035 0.03151 0.19193 1.35595 -1.57289 -0.01791 -0.10412 -1.30754 -0.52791 0 0 0 0 0 0.00787 -0.01038 0.02282 0 2.96729 -0.09099 0 -0.18838 -0.08416 0.28351 -0.30964
GLN_1371 -4.8779 0.26409 3.53295 -0.42602 0.06872 0.33227 2.13763 -1.9528 -0.01791 -0.10412 -1.84777 -0.80881 0 0 0 0 0 0.01685 0.0529 0.02372 0 2.96445 0.13767 0 -0.18838 0.44497 0.15999 -0.0875
VAL_1372 -7.39584 0.93059 1.35171 -0.25967 0.15577 0.05186 2.15261 -2.10788 -0.01704 -0.05862 -1.81177 -0.28759 0 0 0 0 0 0.00663 0.03129 0.02969 0.31483 0 -0.78742 0 1.9342 0.04239 0.31461 -5.40964
VAL_1373 -6.5373 0.54081 3.57722 -0.26667 0.20485 0.05304 3.00379 -2.50675 -0.01367 -0.07905 -2.57576 -0.24161 0 0 0 0 0 0.0123 -0.04394 0.12639 0.28248 0 -0.77782 0 1.9342 -0.42823 0.63691 -3.09882
ASP_1374 -7.44795 1.47634 8.61736 -0.17435 0.00909 0.52631 5.31091 -4.17019 -0.01704 -0.05862 -7.14295 -0.88107 0 0 -1.85658 0 0 0.00236 -0.03986 0.10537 0 3.09339 0.0558 0 -2.3716 -0.51156 0.85727 -4.61756
ALA_1375 -3.2948 0.45861 2.79268 -0.02534 0.00065 0 2.03881 -1.82033 -0.01258 -0.12753 -1.07887 -0.39917 0 0 0 0 0 0.00527 -0.14278 0 0 0 -0.2015 0 1.8394 -0.38373 0.63602 0.2848
ASP_1376 -3.18146 0.40759 4.16001 -0.11731 0.0268 0.36205 1.43886 -1.84553 -0 -0 -1.87002 -0.31882 0 0 -0.92623 0 0 0.01057 -0.04764 0.00996 0 2.69212 -0.55875 0 -2.3716 -0.15613 0.50648 -1.77905
SER_1377 -2.39308 0.24907 2.77662 -0.02953 0.02538 0.03038 1.25387 -1.34365 -0.01258 -0.12753 -1.03227 0.0779 0 0 0 0 0 0.00762 -0.08575 0.00048 0.13345 0 0.17257 0.61804 -0.77834 0.29939 0.5224 0.36444
LYS_1378 -4.95464 0.3866 5.09373 -0.47581 0.10512 0.28248 2.09642 -2.3488 -0 -0 -2.21621 -0.12592 0 0 0 0 0 0.00986 -0.00772 0.15931 1.78893 0 0.00498 0 -1.5107 0.29206 0.51247 -0.90784
ILE_1379 -3.53162 0.26586 1.03873 -0.61988 0.43947 0.11804 0.61642 -1.1327 -0.02011 -0.15084 -0.32222 0.54555 0 0 0 0 0 0.01418 -0.08501 0.10782 0.89882 0 -0.52965 0 0.73287 -0.36417 0.48134 -1.4971
VAL_1380 -6.81895 0.60986 2.23342 -0.27052 0.18759 0.0538 1.98133 -2.16161 -0 -0 -1.73916 -0.14381 0 0 0 0 0 0.00691 -0.05909 0.08646 0.35198 0 -0.7201 0 1.9342 -0.46492 0.35593 -4.57667
GLN_1381 -4.7561 0.3861 5.11942 -0.6383 0.1182 0.64617 2.4056 -2.34403 -0 -0 -2.10848 -0.54425 0 0 -0.90608 0 0 0.00247 0.09078 0.02622 0 2.34716 -0.06988 0 -0.18838 -0.32479 0.3776 -0.36057
LEU_1382 -5.04982 0.69963 1.60781 -0.50495 0.35409 0.12628 0.9451 -1.61283 -0.00474 -0.02011 -0.29557 0.24174 0 0 0 0 0 0.00373 -0.03849 0.0578 0.27119 0 -0.29349 0 0.18072 -0.34458 0.4133 -3.26319
SER_1383 -1.87447 0.16524 2.3619 -0.03024 0.0005 0.05024 0.69883 -1.06453 -0 -0 0.2238 -1.01921 0 0 0 0 0 0.00945 -0.06804 0.00781 0.16221 0 -0.34625 0.61445 -0.77834 -0.49241 0.27933 -1.09971
GLU_1384 -5.58074 0.6109 5.60638 -0.22407 0.04819 0.33834 2.82782 -2.59118 -0.02826 -0.24862 -2.92073 -0.57696 0 0 -0.90608 0 0 0.04333 -0.04911 0.01353 0 3.50112 -0.01711 0 -2.7348 -0.53165 0.29388 -3.12583
ILE_1385 -7.37909 0.96773 0.63509 -0.51219 0.48524 0.13091 1.15492 -1.62567 -0.00474 -0.02011 -0.45184 -0.23883 0 0 0 0 0 0.00877 0.02514 0.10885 0.25153 0 -0.3858 0 0.73287 -0.20397 0.48775 -5.83341
SER_1386 -4.09878 0.18353 5.26506 -0.02503 0 0.06067 3.1365 -2.42295 -0.00815 -0.09778 -3.03464 -0.42652 0 0 0 -0.26808 0 0.08119 0.10156 0.03745 0.03848 0 -0.55519 0.6029 -0.77834 -0.07405 0.38159 -1.90059
MET_1387 -4.00521 0.36625 3.01976 -0.47505 0.16207 0.06267 0.93374 -1.44877 -0 -0 -0.07343 0.14523 0 0 0 0 0 0.02172 -0.07318 0.04965 2.11176 0 -0.16662 0 0.60916 -0.26831 0.28766 1.25911
ASP_1388 -2.72204 0.20645 3.17773 -0.12153 0.01627 0.37739 0.52886 -1.37047 -0 -0 -0.24024 -0.26994 0 0 0 0 0 0.0289 -0.05916 0.00521 0 2.15085 -0.23897 0 -2.3716 -0.47935 0.25037 -1.13128
ASN_1389 -6.12401 0.64271 6.25988 -0.18378 0.00219 0.27123 2.99116 -2.9831 -0.01416 -0.1378 -1.92697 -0.45486 0 0 0 -0.26808 0 0.0225 -0.04438 0.04614 0 1.97593 -0.00527 0 -0.93687 -0.05412 0.42291 -0.49876
SER_1390 -5.89309 0.98383 6.07476 -0.03263 0.00022 0.02648 3.30219 -2.819 -0.01416 -0.1378 -1.90391 0.03621 0 0 0 -0.29551 0 0.01206 0.17532 0.03951 0.94207 0 0.06798 1.73713 -0.77834 6.01062 1.89164 9.42556
PRO_1391 -3.10041 0.78068 2.39165 -0.07349 0 0.04509 0.56681 -1.0044 -0 -0 -0.04528 0.5886 0 0 0 0 0 0.00565 -0.13708 0.02987 0.39926 0 -0.63136 0 -2.4119 5.64978 1.80857 4.86203
ASN_1392 -2.50919 0.45685 2.68535 -0.20213 0.03426 0.33754 1.15742 -1.33073 -0 -0 -0.88642 -0.70293 0 0 0 0 0 0.01266 0.4991 0.00033 0 2.19766 -0.71685 0 -0.93687 0.11625 0.42844 0.64075
LEU_1393 -7.08892 0.64253 2.75399 -0.44259 0.12966 0.08668 2.3143 -2.22868 -0.00528 -0.06981 -1.9108 0.00748 0 0 0 0 0 0.02799 0.00121 0.0265 0.83889 0 -0.04637 0 0.18072 0.25058 0.75913 -3.77278
ALA_1394 -4.18482 0.71554 3.18624 -0.02965 0.0133 0 2.44916 -2.14871 -0 -0 -2.61598 -0.48323 0 0 -0.93036 0 0 0.0245 0.26964 0 0 0 -0.02389 0 1.8394 0.25536 0.93446 -0.72905
TRP_1395 -11.511 1.56679 2.89518 -0.82198 0.01683 0.23827 1.66402 -2.86417 -0.00528 -0.06981 -1.81494 -0.11396 0 0 0 -0.29551 0 0.00164 0.02745 0.15512 0 1.60195 -0.1645 0 1.6906 0.00684 1.39529 -6.40118
PRO_1396 -4.9711 0.91367 1.7366 -0.13562 0.00241 0.09459 1.01306 -1.23328 -0.01367 -0.07905 0.19927 0.21723 0 0 0 0 0 0.00218 -0.0144 0.03449 0.29636 0 -0.99673 0 -2.4119 -0.611 1.28778 -4.66909
LEU_1397 -9.45938 0.99001 2.01183 -0.44851 0.12626 0.08599 2.55902 -2.58432 -0.00133 -0.00359 -3.15741 0.11293 0 0 0 0 0 0.00396 0.00498 0.10677 0.57268 0 -0.29923 0 0.18072 -0.5308 0.49666 -9.23274
ILE_1398 -6.92407 0.82195 3.07757 -0.62477 0.37633 0.12693 2.88097 -2.43688 -0.00422 -0.01205 -2.89794 0.3727 0 0 0 0 0 0.00338 -0.04082 0.11828 0.92521 0 -0.69529 0 0.73287 -0.41366 0.54723 -4.06627
VAL_1399 -7.01195 0.7128 1.33482 -0.27648 0.14597 0.05937 2.67896 -2.06446 -0.01183 -0.03737 -2.34619 -0.26195 0 0 0 0 0 0.02451 -0.05237 0.0003 0.18621 0 -0.63803 0 1.9342 -0.47623 0.42432 -5.6754
THR_1400 -6.54196 0.33227 4.92018 -0.18258 0.11968 0.07264 3.12966 -2.49063 -0.00422 -0.01205 -3.81149 -0.2561 0 0 0 0 0 0.0062 -0.0473 0.00068 0.10454 0 -0.02242 2.29601 -1.0874 -0.13539 0.3456 -3.26409
ALA_1401 -6.12458 0.79182 2.56834 -0.02073 0 0 2.29638 -2.30991 -0.0105 -0.03378 -2.47938 -0.36558 0 0 0 0 0 0.01578 0.01648 0 0 0 -0.48746 0 1.8394 0.0699 0.37383 -3.86
LEU_1402 -8.25626 1.06798 4.67601 -0.49556 0.19942 0.10681 3.06907 -3.07756 -0 -0 -3.29588 0.19166 0 0 0 0 0 0.01747 0.06673 0.35717 0.58092 0 -0.34897 0 0.18072 -0.13186 0.71595 -4.37617
ARG_1403 -12.1252 1.788 8.99085 -0.70389 0.11693 0.37292 4.99534 -4.77557 -0.02762 -0.15665 -5.5529 0.50596 0 0 -0.74726 0 0 0.06015 -0.0583 1.45031 2.94405 0 0.04661 0 -1.2888 -0.35368 1.60276 -2.91604
ALA_1404 -4.82717 0.4907 3.75477 -0.03116 0.02139 0 2.59287 -2.52608 -0 -0 -3.61108 -0.48381 0 0 0 0 0 0.04792 0.22255 0 0 0 -0.03906 0 1.8394 -0.00049 1.27762 -1.27162
ASN_1405 -3.78156 0.97271 4.0382 -0.14991 0.0162 0.21987 2.66753 -2.1659 -0 -0 -2.38214 -0.50279 0 0 0 0 0 0.41518 2.96693 0.00428 0 1.71719 -0.29094 0 -0.93687 1.95501 14.4871 19.2501
SER_1406 -2.11969 0.61509 2.84605 -0.03096 0 0.05586 1.36143 -1.37146 -0.0021 -0.02159 -1.07604 -1.13775 0 0 0 0 0 2.06041 0.71132 0.0005 0.2491 0 -0.32206 0.60561 -0.77834 1.4013 15.4702 18.5168
ALA_1407 -5.45122 1.31702 3.1981 -0.02389 0 0 3.20992 -2.67862 -0 -0 -2.33724 -0.39492 0 0 -0.366 0 0 0.23193 0.12379 0 0 0 -0.3566 0 1.8394 -0.68218 1.41397 -0.95654
VAL_1408 -7.82278 1.17323 4.17555 -0.2925 0.14935 0.06586 2.31971 -2.89363 -0 -0 -0.59634 -0.08459 0 0 0 0 0 0.25645 -0.02309 0.01445 0.05527 0 -0.39987 0 1.9342 -0.58003 0.79129 -1.75748
LYS_1409 -3.75259 0.09862 4.59765 -0.61881 0.12116 0.64737 1.66804 -1.97029 -0.0021 -0.02159 -2.52806 0.46222 0 0 -0.37195 0 0 0.03724 -0.0433 0.19496 2.57006 0 -0.08172 0 -1.5107 -0.48985 0.86178 -0.13185
LEU_1410 -4.55059 0.65829 1.17603 -0.53053 0.28434 0.16013 0.47177 -1.04265 -0 -0 0.03291 0.1087 0 0 0 0 0 0.12506 -0.02176 0.08602 0.14594 0 -0.17278 0 0.18072 -0.535 0.52033 -2.90307
GLN:CtermProteinFull_1411 -4.25629 0.38228 3.78718 -0.26108 0.05031 0.27629 1.98562 -1.76723 -0 -0 -2.55749 -0.5706 0 0 -1.06367 -1.29752 0 0.05998 0 0.10159 0 3.31464 0 0 -0.18838 -0.28481 0.55557 -1.7336
VRT_1412 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 55.2966 0 0 0 0 0 0 0 0 0 55.2966
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 18237 DOMAINID 18023 MODEL 4 test_nsp12_nsp8_nsp7
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 577.668
SSBOND     CYS A  151    CYS A  152                                       2.34  
SSBOND     CYS A  298    CYS A  310                                       2.04  
SSBOND     CYS A  301    CYS A  306                                       2.12  
SSBOND     CYS A  487    CYS A  645                                       2.11  
ATOM      1  N   SER A   1     180.586 139.702  85.992  1.00 16.500          N  
ATOM      2  CA  SER A   1     179.319 139.081  85.653  1.00 15.870          C  
ATOM      3  C   SER A   1     178.790 138.246  86.805  1.00 15.330          C  
ATOM      4  O   SER A   1     179.290 137.155  87.071  1.00 14.860          O  
ATOM      5  CB  SER A   1     179.486 138.220  84.427  1.00 22.470          C  
ATOM      6  OG  SER A   1     179.824 139.009  83.328  1.00 22.470          O  
ATOM      7 1H   SER A   1     180.859 140.325  85.245  1.00 19.800          H  
ATOM      8 2H   SER A   1     180.469 140.220  86.850  1.00 19.800          H  
ATOM      9 3H   SER A   1     181.291 138.989  86.113  1.00 19.800          H  
ATOM     10  HA  SER A   1     178.594 139.867  85.437  1.00 19.040          H  
ATOM     11 1HB  SER A   1     180.265 137.478  84.603  1.00 26.960          H  
ATOM     12 2HB  SER A   1     178.559 137.684  84.228  1.00 26.960          H  
ATOM     13  HG  SER A   1     179.898 138.405  82.580  1.00 26.960          H  
ATOM     14  N   ALA A   2     177.784 138.775  87.499  1.00 15.430          N  
ATOM     15  CA  ALA A   2     177.159 138.096  88.637  1.00 14.990          C  
ATOM     16  C   ALA A   2     178.160 137.635  89.707  1.00 14.490          C  
ATOM     17  O   ALA A   2     178.090 136.495  90.181  1.00 14.030          O  
ATOM     18  CB  ALA A   2     176.358 136.900  88.134  1.00 21.160          C  
ATOM     19  H   ALA A   2     177.419 139.675  87.218  1.00 18.520          H  
ATOM     20  HA  ALA A   2     176.475 138.804  89.108  1.00 17.990          H  
ATOM     21 1HB  ALA A   2     175.849 136.422  88.961  1.00 25.390          H  
ATOM     22 2HB  ALA A   2     175.620 137.238  87.409  1.00 25.390          H  
ATOM     23 3HB  ALA A   2     177.023 136.179  87.662  1.00 25.390          H  
ATOM     24  N   ASP A   3     179.084 138.504  90.119  1.00 14.620          N  
ATOM     25  CA  ASP A   3     180.015 138.063  91.149  1.00 14.250          C  
ATOM     26  C   ASP A   3     179.380 138.191  92.538  1.00 13.170          C  
ATOM     27  O   ASP A   3     178.286 138.755  92.689  1.00 12.660          O  
ATOM     28  CB  ASP A   3     181.310 138.902  91.066  1.00 20.100          C  
ATOM     29  CG  ASP A   3     182.558 138.254  91.716  1.00 20.100          C  
ATOM     30  OD1 ASP A   3     182.403 137.220  92.332  1.00 20.100          O  
ATOM     31  OD2 ASP A   3     183.622 138.807  91.611  1.00 20.100          O  
ATOM     32  H   ASP A   3     179.150 139.425  89.719  1.00 17.540          H  
ATOM     33  HA  ASP A   3     180.265 137.016  90.972  1.00 17.100          H  
ATOM     34 1HB  ASP A   3     181.540 139.092  90.019  1.00 24.120          H  
ATOM     35 2HB  ASP A   3     181.141 139.870  91.536  1.00 24.120          H  
ATOM     36  N   ALA A   4     180.136 137.786  93.561  1.00 12.920          N  
ATOM     37  CA  ALA A   4     179.724 137.806  94.965  1.00 11.930          C  
ATOM     38  C   ALA A   4     179.386 139.203  95.434  1.00 12.350          C  
ATOM     39  O   ALA A   4     178.493 139.423  96.256  1.00 11.700          O  
ATOM     40  CB  ALA A   4     180.802 137.198  95.824  1.00 17.100          C  
ATOM     41  H   ALA A   4     181.033 137.359  93.314  1.00 15.500          H  
ATOM     42  HA  ALA A   4     178.841 137.203  95.056  1.00 14.320          H  
ATOM     43 1HB  ALA A   4     180.467 137.165  96.841  1.00 20.520          H  
ATOM     44 2HB  ALA A   4     180.997 136.192  95.471  1.00 20.520          H  
ATOM     45 3HB  ALA A   4     181.711 137.793  95.748  1.00 20.520          H  
ATOM     46  N   GLN A   5     180.046 140.189  94.863  1.00 13.540          N  
ATOM     47  CA  GLN A   5     179.829 141.559  95.273  1.00 14.110          C  
ATOM     48  C   GLN A   5     178.369 141.982  95.108  1.00 14.080          C  
ATOM     49  O   GLN A   5     177.927 142.930  95.753  1.00 14.150          O  
ATOM     50  CB  GLN A   5     180.741 142.496  94.486  1.00 19.530          C  
ATOM     51  CG  GLN A   5     182.223 142.279  94.757  1.00 19.530          C  
ATOM     52  CD  GLN A   5     182.582 142.484  96.207  1.00 19.530          C  
ATOM     53  OE1 GLN A   5     182.151 143.448  96.841  1.00 19.530          O  
ATOM     54  NE2 GLN A   5     183.377 141.572  96.745  1.00 19.530          N  
ATOM     55  H   GLN A   5     180.764 139.984  94.179  1.00 16.250          H  
ATOM     56  HA  GLN A   5     180.077 141.642  96.331  1.00 16.930          H  
ATOM     57 1HB  GLN A   5     180.568 142.361  93.420  1.00 23.430          H  
ATOM     58 2HB  GLN A   5     180.497 143.530  94.730  1.00 23.430          H  
ATOM     59 1HG  GLN A   5     182.492 141.261  94.482  1.00 23.430          H  
ATOM     60 2HG  GLN A   5     182.798 142.989  94.162  1.00 23.430          H  
ATOM     61 1HE2 GLN A   5     183.655 141.652  97.704  1.00 23.430          H  
ATOM     62 2HE2 GLN A   5     183.712 140.805  96.193  1.00 23.430          H  
ATOM     63  N   SER A   6     177.616 141.305  94.231  1.00 14.050          N  
ATOM     64  CA  SER A   6     176.218 141.639  94.001  1.00 14.210          C  
ATOM     65  C   SER A   6     175.296 141.161  95.132  1.00 13.240          C  
ATOM     66  O   SER A   6     174.141 141.586  95.210  1.00 13.520          O  
ATOM     67  CB  SER A   6     175.756 141.072  92.668  1.00 19.830          C  
ATOM     68  OG  SER A   6     175.721 139.662  92.667  1.00 19.830          O  
ATOM     69  H   SER A   6     178.009 140.504  93.738  1.00 16.860          H  
ATOM     70  HA  SER A   6     176.140 142.725  93.947  1.00 17.050          H  
ATOM     71 1HB  SER A   6     174.762 141.457  92.447  1.00 23.800          H  
ATOM     72 2HB  SER A   6     176.421 141.418  91.880  1.00 23.800          H  
ATOM     73  HG  SER A   6     176.658 139.376  92.582  1.00 23.800          H  
ATOM     74  N   PHE A   7     175.786 140.282  96.014  1.00 12.200          N  
ATOM     75  CA  PHE A   7     174.965 139.793  97.115  1.00 11.330          C  
ATOM     76  C   PHE A   7     175.666 139.776  98.483  1.00 11.690          C  
ATOM     77  O   PHE A   7     175.048 139.413  99.483  1.00 11.550          O  
ATOM     78  CB  PHE A   7     174.360 138.434  96.791  1.00 16.210          C  
ATOM     79  CG  PHE A   7     175.318 137.347  96.577  1.00 16.210          C  
ATOM     80  CD1 PHE A   7     175.778 136.626  97.626  1.00 16.210          C  
ATOM     81  CD2 PHE A   7     175.730 137.009  95.309  1.00 16.210          C  
ATOM     82  CE1 PHE A   7     176.628 135.599  97.426  1.00 16.210          C  
ATOM     83  CE2 PHE A   7     176.586 135.951  95.109  1.00 16.210          C  
ATOM     84  CZ  PHE A   7     177.038 135.247  96.175  1.00 16.210          C  
ATOM     85  H   PHE A   7     176.748 139.958  95.922  1.00 14.640          H  
ATOM     86  HA  PHE A   7     174.122 140.475  97.212  1.00 13.600          H  
ATOM     87 1HB  PHE A   7     173.699 138.143  97.601  1.00 19.450          H  
ATOM     88 2HB  PHE A   7     173.746 138.528  95.894  1.00 19.450          H  
ATOM     89  HD1 PHE A   7     175.451 136.884  98.637  1.00 19.450          H  
ATOM     90  HD2 PHE A   7     175.361 137.586  94.464  1.00 19.450          H  
ATOM     91  HE1 PHE A   7     176.978 135.041  98.270  1.00 19.450          H  
ATOM     92  HE2 PHE A   7     176.908 135.680  94.107  1.00 19.450          H  
ATOM     93  HZ  PHE A   7     177.720 134.405  96.035  1.00 19.450          H  
ATOM     94  N   LEU A   8     176.920 140.229  98.562  1.00 12.350          N  
ATOM     95  CA  LEU A   8     177.630 140.265  99.845  1.00 12.980          C  
ATOM     96  C   LEU A   8     177.308 141.484 100.705  1.00 13.140          C  
ATOM     97  O   LEU A   8     177.943 141.735 101.736  1.00 12.940          O  
ATOM     98  CB  LEU A   8     179.150 140.185  99.666  1.00 17.920          C  
ATOM     99  CG  LEU A   8     179.726 138.870  99.165  1.00 17.920          C  
ATOM    100  CD1 LEU A   8     181.218 139.070  98.883  1.00 17.920          C  
ATOM    101  CD2 LEU A   8     179.519 137.795 100.202  1.00 17.920          C  
ATOM    102  H   LEU A   8     177.428 140.472  97.711  1.00 14.820          H  
ATOM    103  HA  LEU A   8     177.300 139.404 100.396  1.00 15.580          H  
ATOM    104 1HB  LEU A   8     179.440 140.957  98.951  1.00 21.500          H  
ATOM    105 2HB  LEU A   8     179.622 140.409 100.622  1.00 21.500          H  
ATOM    106  HG  LEU A   8     179.237 138.565  98.274  1.00 21.500          H  
ATOM    107 1HD1 LEU A   8     181.659 138.143  98.533  1.00 21.500          H  
ATOM    108 2HD1 LEU A   8     181.339 139.840  98.121  1.00 21.500          H  
ATOM    109 3HD1 LEU A   8     181.722 139.378  99.784  1.00 21.500          H  
ATOM    110 1HD2 LEU A   8     179.938 136.904  99.837  1.00 21.500          H  
ATOM    111 2HD2 LEU A   8     180.014 138.079 101.131  1.00 21.500          H  
ATOM    112 3HD2 LEU A   8     178.474 137.626 100.392  1.00 21.500          H  
ATOM    113  N   ASN A   9     176.391 142.308 100.259  1.00 13.660          N  
ATOM    114  CA  ASN A   9     176.017 143.441 101.071  1.00 14.020          C  
ATOM    115  C   ASN A   9     175.439 142.926 102.386  1.00 13.770          C  
ATOM    116  O   ASN A   9     174.581 142.044 102.385  1.00 13.480          O  
ATOM    117  CB  ASN A   9     175.018 144.312 100.343  1.00 19.480          C  
ATOM    118  CG  ASN A   9     175.628 145.029  99.178  1.00 19.480          C  
ATOM    119  OD1 ASN A   9     176.810 145.393  99.196  1.00 19.480          O  
ATOM    120  ND2 ASN A   9     174.845 145.238  98.156  1.00 19.480          N  
ATOM    121  H   ASN A   9     175.925 142.111  99.385  1.00 16.390          H  
ATOM    122  HA  ASN A   9     176.908 144.026 101.302  1.00 16.820          H  
ATOM    123 1HB  ASN A   9     174.194 143.695  99.986  1.00 23.380          H  
ATOM    124 2HB  ASN A   9     174.604 145.045 101.036  1.00 23.380          H  
ATOM    125 1HD2 ASN A   9     175.197 145.707  97.345  1.00 23.380          H  
ATOM    126 2HD2 ASN A   9     173.896 144.927  98.178  1.00 23.380          H  
ATOM    127  N   ARG A  10     175.876 143.522 103.495  1.00 13.970          N  
ATOM    128  CA  ARG A  10     175.449 143.200 104.867  1.00 13.920          C  
ATOM    129  C   ARG A  10     175.949 141.857 105.422  1.00 13.100          C  
ATOM    130  O   ARG A  10     175.541 141.470 106.512  1.00 13.080          O  
ATOM    131  CB  ARG A  10     173.925 143.181 104.992  1.00 19.510          C  
ATOM    132  CG  ARG A  10     173.201 144.467 104.630  1.00 19.510          C  
ATOM    133  CD  ARG A  10     171.754 144.367 104.959  1.00 19.510          C  
ATOM    134  NE  ARG A  10     171.074 143.380 104.108  1.00 19.510          N  
ATOM    135  CZ  ARG A  10     169.845 142.846 104.336  1.00 19.510          C  
ATOM    136  NH1 ARG A  10     169.136 143.189 105.392  1.00 19.510          N  
ATOM    137  NH2 ARG A  10     169.350 141.965 103.487  1.00 19.510          N  
ATOM    138  H   ARG A  10     176.585 144.235 103.383  1.00 16.760          H  
ATOM    139  HA  ARG A  10     175.829 143.986 105.519  1.00 16.700          H  
ATOM    140 1HB  ARG A  10     173.493 142.359 104.439  1.00 23.410          H  
ATOM    141 2HB  ARG A  10     173.680 142.993 106.036  1.00 23.410          H  
ATOM    142 1HG  ARG A  10     173.630 145.299 105.184  1.00 23.410          H  
ATOM    143 2HG  ARG A  10     173.294 144.652 103.561  1.00 23.410          H  
ATOM    144 1HD  ARG A  10     171.649 144.062 105.998  1.00 23.410          H  
ATOM    145 2HD  ARG A  10     171.281 145.337 104.809  1.00 23.410          H  
ATOM    146  HE  ARG A  10     171.562 143.073 103.272  1.00 23.410          H  
ATOM    147 1HH1 ARG A  10     169.492 143.859 106.052  1.00 23.410          H  
ATOM    148 2HH1 ARG A  10     168.219 142.770 105.535  1.00 23.410          H  
ATOM    149 1HH2 ARG A  10     169.880 141.690 102.673  1.00 23.410          H  
ATOM    150 2HH2 ARG A  10     168.416 141.549 103.663  1.00 23.410          H  
ATOM    151  N   VAL A  11     176.856 141.177 104.726  1.00 12.550          N  
ATOM    152  CA  VAL A  11     177.409 139.918 105.230  1.00 11.840          C  
ATOM    153  C   VAL A  11     178.922 139.951 105.286  1.00 11.920          C  
ATOM    154  O   VAL A  11     179.573 140.902 104.834  1.00 12.090          O  
ATOM    155  CB  VAL A  11     176.917 138.701 104.427  1.00 16.860          C  
ATOM    156  CG1 VAL A  11     175.469 138.558 104.539  1.00 16.860          C  
ATOM    157  CG2 VAL A  11     177.213 138.889 103.024  1.00 16.860          C  
ATOM    158  H   VAL A  11     177.169 141.537 103.817  1.00 15.060          H  
ATOM    159  HA  VAL A  11     177.045 139.774 106.250  1.00 14.210          H  
ATOM    160  HB  VAL A  11     177.389 137.799 104.806  1.00 20.230          H  
ATOM    161 1HG1 VAL A  11     175.183 137.691 103.958  1.00 20.230          H  
ATOM    162 2HG1 VAL A  11     175.197 138.411 105.588  1.00 20.230          H  
ATOM    163 3HG1 VAL A  11     174.965 139.445 104.152  1.00 20.230          H  
ATOM    164 1HG2 VAL A  11     176.849 138.055 102.455  1.00 20.230          H  
ATOM    165 2HG2 VAL A  11     176.697 139.775 102.706  1.00 20.230          H  
ATOM    166 3HG2 VAL A  11     178.286 139.004 102.869  1.00 20.230          H  
ATOM    167  N   CYS A  12     179.516 138.929 105.881  1.00 11.870          N  
ATOM    168  CA  CYS A  12     180.947 138.994 105.994  1.00 12.010          C  
ATOM    169  C   CYS A  12     181.655 138.663 104.697  1.00 12.250          C  
ATOM    170  O   CYS A  12     181.904 137.494 104.378  1.00 12.620          O  
ATOM    171  CB  CYS A  12     181.421 138.030 107.058  1.00 16.760          C  
ATOM    172  SG  CYS A  12     183.178 138.078 107.329  1.00 16.760          S  
ATOM    173  H   CYS A  12     178.983 138.146 106.234  1.00 14.240          H  
ATOM    174  HA  CYS A  12     181.222 140.006 106.296  1.00 14.410          H  
ATOM    175 1HB  CYS A  12     180.929 138.250 107.988  1.00 20.110          H  
ATOM    176 2HB  CYS A  12     181.150 137.018 106.774  1.00 20.110          H  
ATOM    177  HG  CYS A  12     183.235 136.986 108.115  1.00 20.110          H  
ATOM    178  N   GLY A  13     182.062 139.729 104.017  1.00 12.140          N  
ATOM    179  CA  GLY A  13     182.753 139.648 102.739  1.00 12.450          C  
ATOM    180  C   GLY A  13     184.072 138.891 102.857  1.00 13.230          C  
ATOM    181  O   GLY A  13     184.475 138.178 101.939  1.00 13.380          O  
ATOM    182  H   GLY A  13     181.743 140.630 104.377  1.00 14.570          H  
ATOM    183 1HA  GLY A  13     182.106 139.147 102.024  1.00 14.940          H  
ATOM    184 2HA  GLY A  13     182.932 140.653 102.359  1.00 14.940          H  
ATOM    185  N   VAL A  14     184.738 139.029 104.001  1.00 13.800          N  
ATOM    186  CA  VAL A  14     186.003 138.338 104.228  1.00 14.640          C  
ATOM    187  C   VAL A  14     185.806 136.826 104.249  1.00 14.030          C  
ATOM    188  O   VAL A  14     186.634 136.084 103.714  1.00 14.660          O  
ATOM    189  CB  VAL A  14     186.670 138.796 105.536  1.00 20.160          C  
ATOM    190  CG1 VAL A  14     187.910 137.922 105.840  1.00 20.160          C  
ATOM    191  CG2 VAL A  14     187.064 140.252 105.424  1.00 20.160          C  
ATOM    192  H   VAL A  14     184.371 139.671 104.694  1.00 16.560          H  
ATOM    193  HA  VAL A  14     186.676 138.585 103.407  1.00 17.570          H  
ATOM    194  HB  VAL A  14     185.970 138.681 106.354  1.00 24.190          H  
ATOM    195 1HG1 VAL A  14     188.361 138.260 106.776  1.00 24.190          H  
ATOM    196 2HG1 VAL A  14     187.638 136.872 105.945  1.00 24.190          H  
ATOM    197 3HG1 VAL A  14     188.632 138.022 105.033  1.00 24.190          H  
ATOM    198 1HG2 VAL A  14     187.523 140.569 106.364  1.00 24.190          H  
ATOM    199 2HG2 VAL A  14     187.774 140.374 104.609  1.00 24.190          H  
ATOM    200 3HG2 VAL A  14     186.185 140.858 105.230  1.00 24.190          H  
ATOM    201  N   SER A  15     184.759 136.365 104.923  1.00 12.890          N  
ATOM    202  CA  SER A  15     184.467 134.948 105.009  1.00 12.340          C  
ATOM    203  C   SER A  15     184.145 134.417 103.634  1.00 12.140          C  
ATOM    204  O   SER A  15     184.487 133.282 103.280  1.00 12.520          O  
ATOM    205  CB  SER A  15     183.320 134.708 105.930  1.00 17.500          C  
ATOM    206  OG  SER A  15     183.666 135.034 107.229  1.00 17.500          O  
ATOM    207  H   SER A  15     184.124 137.018 105.366  1.00 15.470          H  
ATOM    208  HA  SER A  15     185.345 134.433 105.400  1.00 14.810          H  
ATOM    209 1HB  SER A  15     182.481 135.315 105.612  1.00 21.000          H  
ATOM    210 2HB  SER A  15     183.022 133.716 105.865  1.00 21.000          H  
ATOM    211  HG  SER A  15     184.487 134.523 107.434  1.00 21.000          H  
ATOM    212  N   ALA A  16     183.437 135.230 102.863  1.00 11.650          N  
ATOM    213  CA  ALA A  16     183.114 134.858 101.509  1.00 11.470          C  
ATOM    214  C   ALA A  16     184.396 134.680 100.684  1.00 12.800          C  
ATOM    215  O   ALA A  16     184.551 133.708  99.919  1.00 13.080          O  
ATOM    216  CB  ALA A  16     182.246 135.928 100.920  1.00 16.130          C  
ATOM    217  H   ALA A  16     183.110 136.122 103.253  1.00 13.980          H  
ATOM    218  HA  ALA A  16     182.590 133.914 101.537  1.00 13.760          H  
ATOM    219 1HB  ALA A  16     181.990 135.687  99.935  1.00 19.360          H  
ATOM    220 2HB  ALA A  16     181.353 136.012 101.533  1.00 19.360          H  
ATOM    221 3HB  ALA A  16     182.765 136.863 100.913  1.00 19.360          H  
ATOM    222  N   ALA A  17     185.342 135.614 100.884  1.00 13.750          N  
ATOM    223  CA  ALA A  17     186.628 135.572 100.217  1.00 15.070          C  
ATOM    224  C   ALA A  17     187.383 134.308 100.600  1.00 15.640          C  
ATOM    225  O   ALA A  17     188.028 133.714  99.748  1.00 16.410          O  
ATOM    226  CB  ALA A  17     187.447 136.805 100.558  1.00 20.570          C  
ATOM    227  H   ALA A  17     185.124 136.421 101.475  1.00 16.500          H  
ATOM    228  HA  ALA A  17     186.451 135.553  99.142  1.00 18.080          H  
ATOM    229 1HB  ALA A  17     188.395 136.769 100.027  1.00 24.680          H  
ATOM    230 2HB  ALA A  17     186.894 137.696 100.261  1.00 24.680          H  
ATOM    231 3HB  ALA A  17     187.635 136.841 101.621  1.00 24.680          H  
ATOM    232  N   ARG A  18     187.293 133.902 101.880  1.00 15.310          N  
ATOM    233  CA  ARG A  18     187.896 132.666 102.398  1.00 15.820          C  
ATOM    234  C   ARG A  18     187.349 131.421 101.722  1.00 15.310          C  
ATOM    235  O   ARG A  18     188.097 130.518 101.321  1.00 16.100          O  
ATOM    236  CB  ARG A  18     187.630 132.491 103.891  1.00 21.940          C  
ATOM    237  CG  ARG A  18     188.224 131.212 104.507  1.00 21.940          C  
ATOM    238  CD  ARG A  18     187.811 131.011 105.930  1.00 21.940          C  
ATOM    239  NE  ARG A  18     188.306 132.040 106.815  1.00 21.940          N  
ATOM    240  CZ  ARG A  18     189.566 132.088 107.323  1.00 21.940          C  
ATOM    241  NH1 ARG A  18     190.494 131.167 107.023  1.00 21.940          N  
ATOM    242  NH2 ARG A  18     189.877 133.072 108.139  1.00 21.940          N  
ATOM    243  H   ARG A  18     186.809 134.527 102.531  1.00 18.370          H  
ATOM    244  HA  ARG A  18     188.971 132.716 102.228  1.00 18.980          H  
ATOM    245 1HB  ARG A  18     188.015 133.353 104.435  1.00 26.330          H  
ATOM    246 2HB  ARG A  18     186.574 132.447 104.076  1.00 26.330          H  
ATOM    247 1HG  ARG A  18     187.872 130.341 103.968  1.00 26.330          H  
ATOM    248 2HG  ARG A  18     189.311 131.246 104.450  1.00 26.330          H  
ATOM    249 1HD  ARG A  18     186.721 131.017 105.986  1.00 26.330          H  
ATOM    250 2HD  ARG A  18     188.169 130.050 106.278  1.00 26.330          H  
ATOM    251  HE  ARG A  18     187.631 132.788 107.120  1.00 26.330          H  
ATOM    252 1HH1 ARG A  18     190.305 130.358 106.396  1.00 26.330          H  
ATOM    253 2HH1 ARG A  18     191.415 131.239 107.424  1.00 26.330          H  
ATOM    254 1HH2 ARG A  18     189.160 133.776 108.382  1.00 26.330          H  
ATOM    255 2HH2 ARG A  18     190.792 133.140 108.542  1.00 26.330          H  
ATOM    256  N   LEU A  19     186.031 131.339 101.648  1.00 14.090          N  
ATOM    257  CA  LEU A  19     185.424 130.156 101.104  1.00 13.580          C  
ATOM    258  C   LEU A  19     185.764 129.882  99.661  1.00 14.280          C  
ATOM    259  O   LEU A  19     185.930 128.726  99.282  1.00 14.780          O  
ATOM    260  CB  LEU A  19     183.933 130.206 101.195  1.00 19.220          C  
ATOM    261  CG  LEU A  19     183.227 128.941 100.683  1.00 19.220          C  
ATOM    262  CD1 LEU A  19     183.635 127.731 101.447  1.00 19.220          C  
ATOM    263  CD2 LEU A  19     181.871 129.080 100.835  1.00 19.220          C  
ATOM    264  H   LEU A  19     185.453 132.094 102.038  1.00 16.910          H  
ATOM    265  HA  LEU A  19     185.782 129.334 101.707  1.00 16.300          H  
ATOM    266 1HB  LEU A  19     183.654 130.391 102.209  1.00 23.060          H  
ATOM    267 2HB  LEU A  19     183.623 131.040 100.600  1.00 23.060          H  
ATOM    268  HG  LEU A  19     183.454 128.784  99.631  1.00 23.060          H  
ATOM    269 1HD1 LEU A  19     183.093 126.880 101.068  1.00 23.060          H  
ATOM    270 2HD1 LEU A  19     184.670 127.534 101.354  1.00 23.060          H  
ATOM    271 3HD1 LEU A  19     183.393 127.871 102.481  1.00 23.060          H  
ATOM    272 1HD2 LEU A  19     181.479 128.206 100.462  1.00 23.060          H  
ATOM    273 2HD2 LEU A  19     181.608 129.206 101.882  1.00 23.060          H  
ATOM    274 3HD2 LEU A  19     181.510 129.885 100.274  1.00 23.060          H  
ATOM    275  N   THR A  20     185.839 130.908  98.828  1.00 14.430          N  
ATOM    276  CA  THR A  20     186.109 130.625  97.427  1.00 15.010          C  
ATOM    277  C   THR A  20     187.399 129.761  97.204  1.00 16.450          C  
ATOM    278  O   THR A  20     187.281 128.706  96.571  1.00 16.750          O  
ATOM    279  CB  THR A  20     186.118 131.931  96.589  1.00 20.780          C  
ATOM    280  OG1 THR A  20     184.830 132.567  96.683  1.00 20.780          O  
ATOM    281  CG2 THR A  20     186.393 131.597  95.138  1.00 20.780          C  
ATOM    282  H   THR A  20     185.646 131.856  99.165  1.00 17.320          H  
ATOM    283  HA  THR A  20     185.268 130.039  97.053  1.00 18.010          H  
ATOM    284  HB  THR A  20     186.858 132.618  96.959  1.00 24.940          H  
ATOM    285  HG1 THR A  20     184.740 132.958  97.564  1.00 24.940          H  
ATOM    286 1HG2 THR A  20     186.379 132.512  94.549  1.00 24.940          H  
ATOM    287 2HG2 THR A  20     187.369 131.124  95.038  1.00 24.940          H  
ATOM    288 3HG2 THR A  20     185.623 130.919  94.773  1.00 24.940          H  
ATOM    289  N   PRO A  21     188.626 130.108  97.708  1.00 17.430          N  
ATOM    290  CA  PRO A  21     189.829 129.297  97.591  1.00 18.760          C  
ATOM    291  C   PRO A  21     189.712 127.971  98.334  1.00 18.850          C  
ATOM    292  O   PRO A  21     190.423 127.025  97.995  1.00 19.890          O  
ATOM    293  CB  PRO A  21     190.933 130.200  98.144  1.00 28.140          C  
ATOM    294  CG  PRO A  21     190.233 131.154  99.019  1.00 28.140          C  
ATOM    295  CD  PRO A  21     188.876 131.368  98.360  1.00 28.140          C  
ATOM    296  HA  PRO A  21     190.010 129.106  96.524  1.00 22.510          H  
ATOM    297 1HB  PRO A  21     191.675 129.594  98.687  1.00 33.770          H  
ATOM    298 2HB  PRO A  21     191.465 130.695  97.320  1.00 33.770          H  
ATOM    299 1HG  PRO A  21     190.158 130.750 100.035  1.00 33.770          H  
ATOM    300 2HG  PRO A  21     190.799 132.092  99.102  1.00 33.770          H  
ATOM    301 1HD  PRO A  21     188.194 131.534  99.116  1.00 33.770          H  
ATOM    302 2HD  PRO A  21     188.930 132.194  97.652  1.00 33.770          H  
ATOM    303  N   CYS A  22     188.787 127.852  99.311  1.00 17.800          N  
ATOM    304  CA  CYS A  22     188.614 126.564  99.979  1.00 17.890          C  
ATOM    305  C   CYS A  22     188.112 125.497  98.990  1.00 17.990          C  
ATOM    306  O   CYS A  22     188.134 124.306  99.311  1.00 18.460          O  
ATOM    307  CB  CYS A  22     187.620 126.630 101.134  1.00 25.010          C  
ATOM    308  SG  CYS A  22     188.112 127.662 102.528  1.00 25.010          S  
ATOM    309  H   CYS A  22     188.245 128.651  99.662  1.00 21.360          H  
ATOM    310  HA  CYS A  22     189.579 126.250 100.373  1.00 21.470          H  
ATOM    311 1HB  CYS A  22     186.691 126.987 100.763  1.00 30.010          H  
ATOM    312 2HB  CYS A  22     187.450 125.628 101.507  1.00 30.010          H  
ATOM    313  HG  CYS A  22     188.203 128.831 101.836  1.00 30.010          H  
ATOM    314  N   GLY A  23     187.640 125.919  97.800  1.00 17.600          N  
ATOM    315  CA  GLY A  23     187.219 125.000  96.758  1.00 17.770          C  
ATOM    316  C   GLY A  23     185.899 124.273  96.942  1.00 16.880          C  
ATOM    317  O   GLY A  23     185.768 123.147  96.467  1.00 17.350          O  
ATOM    318  H   GLY A  23     187.628 126.919  97.571  1.00 21.120          H  
ATOM    319 1HA  GLY A  23     187.172 125.562  95.825  1.00 21.320          H  
ATOM    320 2HA  GLY A  23     188.008 124.262  96.619  1.00 21.320          H  
ATOM    321  N   THR A  24     184.925 124.845  97.637  1.00 15.680          N  
ATOM    322  CA  THR A  24     183.679 124.094  97.818  1.00 14.900          C  
ATOM    323  C   THR A  24     183.126 123.632  96.471  1.00 14.770          C  
ATOM    324  O   THR A  24     183.140 124.367  95.477  1.00 14.590          O  
ATOM    325  CB  THR A  24     182.612 124.875  98.607  1.00 21.170          C  
ATOM    326  OG1 THR A  24     181.437 124.043  98.743  1.00 21.170          O  
ATOM    327  CG2 THR A  24     182.231 126.185  97.907  1.00 21.170          C  
ATOM    328  H   THR A  24     185.060 125.772  98.015  1.00 18.820          H  
ATOM    329  HA  THR A  24     183.898 123.197  98.402  1.00 17.880          H  
ATOM    330  HB  THR A  24     183.002 125.099  99.587  1.00 25.410          H  
ATOM    331  HG1 THR A  24     181.641 123.207  99.256  1.00 25.410          H  
ATOM    332 1HG2 THR A  24     181.486 126.700  98.495  1.00 25.410          H  
ATOM    333 2HG2 THR A  24     183.111 126.819  97.806  1.00 25.410          H  
ATOM    334 3HG2 THR A  24     181.821 125.979  96.920  1.00 25.410          H  
ATOM    335  N   GLY A  25     182.672 122.387  96.462  1.00 14.880          N  
ATOM    336  CA  GLY A  25     182.128 121.685  95.311  1.00 14.880          C  
ATOM    337  C   GLY A  25     181.987 120.233  95.737  1.00 14.630          C  
ATOM    338  O   GLY A  25     182.541 119.842  96.762  1.00 14.780          O  
ATOM    339  H   GLY A  25     182.696 121.893  97.347  1.00 17.860          H  
ATOM    340 1HA  GLY A  25     181.161 122.103  95.033  1.00 17.860          H  
ATOM    341 2HA  GLY A  25     182.804 121.775  94.462  1.00 17.860          H  
ATOM    342  N   THR A  26     181.376 119.378  94.926  1.00 14.410          N  
ATOM    343  CA  THR A  26     181.182 117.998  95.376  1.00 14.160          C  
ATOM    344  C   THR A  26     182.450 117.263  95.828  1.00 14.460          C  
ATOM    345  O   THR A  26     182.472 116.720  96.933  1.00 14.740          O  
ATOM    346  CB  THR A  26     180.509 117.157  94.268  1.00 19.920          C  
ATOM    347  OG1 THR A  26     179.229 117.727  93.950  1.00 19.920          O  
ATOM    348  CG2 THR A  26     180.300 115.712  94.766  1.00 19.920          C  
ATOM    349  H   THR A  26     180.959 119.684  94.057  1.00 17.290          H  
ATOM    350  HA  THR A  26     180.504 118.027  96.229  1.00 16.990          H  
ATOM    351  HB  THR A  26     181.132 117.151  93.375  1.00 23.910          H  
ATOM    352  HG1 THR A  26     178.867 117.293  93.169  1.00 23.910          H  
ATOM    353 1HG2 THR A  26     179.812 115.131  93.985  1.00 23.910          H  
ATOM    354 2HG2 THR A  26     181.252 115.242  95.010  1.00 23.910          H  
ATOM    355 3HG2 THR A  26     179.670 115.724  95.655  1.00 23.910          H  
ATOM    356  N   SER A  27     183.517 117.251  95.026  1.00 14.450          N  
ATOM    357  CA  SER A  27     184.695 116.474  95.428  1.00 14.790          C  
ATOM    358  C   SER A  27     185.302 116.990  96.730  1.00 14.280          C  
ATOM    359  O   SER A  27     185.684 116.214  97.619  1.00 14.280          O  
ATOM    360  CB  SER A  27     185.746 116.524  94.335  1.00 20.570          C  
ATOM    361  OG  SER A  27     185.300 115.885  93.168  1.00 20.570          O  
ATOM    362  H   SER A  27     183.497 117.723  94.135  1.00 17.340          H  
ATOM    363  HA  SER A  27     184.387 115.438  95.580  1.00 17.750          H  
ATOM    364 1HB  SER A  27     185.992 117.561  94.115  1.00 24.680          H  
ATOM    365 2HB  SER A  27     186.656 116.043  94.691  1.00 24.680          H  
ATOM    366  HG  SER A  27     186.036 115.921  92.548  1.00 24.680          H  
ATOM    367  N   THR A  28     185.363 118.311  96.839  1.00 13.900          N  
ATOM    368  CA  THR A  28     185.912 118.980  97.995  1.00 13.560          C  
ATOM    369  C   THR A  28     185.087 118.720  99.231  1.00 12.670          C  
ATOM    370  O   THR A  28     185.662 118.381 100.262  1.00 12.650          O  
ATOM    371  CB  THR A  28     185.977 120.492  97.768  1.00 19.120          C  
ATOM    372  OG1 THR A  28     186.827 120.779  96.649  1.00 19.120          O  
ATOM    373  CG2 THR A  28     186.535 121.184  99.013  1.00 19.120          C  
ATOM    374  H   THR A  28     185.045 118.877  96.066  1.00 16.680          H  
ATOM    375  HA  THR A  28     186.919 118.604  98.172  1.00 16.270          H  
ATOM    376  HB  THR A  28     184.978 120.870  97.560  1.00 22.940          H  
ATOM    377  HG1 THR A  28     186.664 121.710  96.388  1.00 22.940          H  
ATOM    378 1HG2 THR A  28     186.585 122.249  98.849  1.00 22.940          H  
ATOM    379 2HG2 THR A  28     185.904 120.994  99.884  1.00 22.940          H  
ATOM    380 3HG2 THR A  28     187.529 120.803  99.202  1.00 22.940          H  
ATOM    381  N   ASP A  29     183.751 118.872  99.119  1.00 12.010          N  
ATOM    382  CA  ASP A  29     182.809 118.724 100.227  1.00 11.200          C  
ATOM    383  C   ASP A  29     182.877 117.318 100.798  1.00 11.360          C  
ATOM    384  O   ASP A  29     182.788 117.114 102.009  1.00 10.930          O  
ATOM    385  CB  ASP A  29     181.374 118.996  99.761  1.00 16.000          C  
ATOM    386  CG  ASP A  29     181.008 120.504  99.408  1.00 16.000          C  
ATOM    387  OD1 ASP A  29     181.719 121.451  99.735  1.00 16.000          O  
ATOM    388  OD2 ASP A  29     179.970 120.667  98.794  1.00 16.000          O  
ATOM    389  H   ASP A  29     183.372 119.144  98.215  1.00 14.410          H  
ATOM    390  HA  ASP A  29     183.066 119.437 101.002  1.00 13.440          H  
ATOM    391 1HB  ASP A  29     181.189 118.395  98.866  1.00 19.200          H  
ATOM    392 2HB  ASP A  29     180.691 118.647 100.517  1.00 19.200          H  
ATOM    393  N   VAL A  30     183.067 116.331  99.925  1.00 12.090          N  
ATOM    394  CA  VAL A  30     183.195 114.959 100.383  1.00 12.460          C  
ATOM    395  C   VAL A  30     184.426 114.806 101.271  1.00 12.680          C  
ATOM    396  O   VAL A  30     184.349 114.158 102.315  1.00 12.420          O  
ATOM    397  CB  VAL A  30     183.238 113.970  99.200  1.00 17.300          C  
ATOM    398  CG1 VAL A  30     183.603 112.548  99.685  1.00 17.300          C  
ATOM    399  CG2 VAL A  30     181.856 113.937  98.539  1.00 17.300          C  
ATOM    400  H   VAL A  30     183.071 116.555  98.925  1.00 14.510          H  
ATOM    401  HA  VAL A  30     182.316 114.719 100.979  1.00 14.950          H  
ATOM    402  HB  VAL A  30     183.991 114.300  98.479  1.00 20.760          H  
ATOM    403 1HG1 VAL A  30     183.618 111.872  98.832  1.00 20.760          H  
ATOM    404 2HG1 VAL A  30     184.587 112.546 100.154  1.00 20.760          H  
ATOM    405 3HG1 VAL A  30     182.861 112.207 100.407  1.00 20.760          H  
ATOM    406 1HG2 VAL A  30     181.871 113.253  97.692  1.00 20.760          H  
ATOM    407 2HG2 VAL A  30     181.118 113.602  99.264  1.00 20.760          H  
ATOM    408 3HG2 VAL A  30     181.587 114.921  98.195  1.00 20.760          H  
ATOM    409  N   VAL A  31     185.562 115.383 100.861  1.00 13.240          N  
ATOM    410  CA  VAL A  31     186.760 115.294 101.691  1.00 13.680          C  
ATOM    411  C   VAL A  31     186.580 116.131 102.980  1.00 12.890          C  
ATOM    412  O   VAL A  31     186.928 115.670 104.073  1.00 12.900          O  
ATOM    413  CB  VAL A  31     188.007 115.756 100.919  1.00 18.980          C  
ATOM    414  CG1 VAL A  31     189.236 115.758 101.851  1.00 18.980          C  
ATOM    415  CG2 VAL A  31     188.225 114.844  99.718  1.00 18.980          C  
ATOM    416  H   VAL A  31     185.580 115.850  99.946  1.00 15.890          H  
ATOM    417  HA  VAL A  31     186.902 114.252 101.974  1.00 16.420          H  
ATOM    418  HB  VAL A  31     187.849 116.784 100.576  1.00 22.770          H  
ATOM    419 1HG1 VAL A  31     190.109 116.104 101.300  1.00 22.770          H  
ATOM    420 2HG1 VAL A  31     189.078 116.395 102.700  1.00 22.770          H  
ATOM    421 3HG1 VAL A  31     189.412 114.744 102.209  1.00 22.770          H  
ATOM    422 1HG2 VAL A  31     189.098 115.176  99.159  1.00 22.770          H  
ATOM    423 2HG2 VAL A  31     188.379 113.823 100.063  1.00 22.770          H  
ATOM    424 3HG2 VAL A  31     187.350 114.876  99.070  1.00 22.770          H  
ATOM    425  N   TYR A  32     186.093 117.373 102.845  1.00 12.300          N  
ATOM    426  CA  TYR A  32     185.819 118.231 103.992  1.00 11.690          C  
ATOM    427  C   TYR A  32     184.802 119.318 103.667  1.00 10.220          C  
ATOM    428  O   TYR A  32     184.798 119.886 102.583  1.00  9.590          O  
ATOM    429  CB  TYR A  32     187.091 118.957 104.481  1.00 16.610          C  
ATOM    430  CG  TYR A  32     187.704 119.945 103.444  1.00 16.610          C  
ATOM    431  CD1 TYR A  32     187.298 121.298 103.375  1.00 16.610          C  
ATOM    432  CD2 TYR A  32     188.674 119.498 102.583  1.00 16.610          C  
ATOM    433  CE1 TYR A  32     187.869 122.148 102.430  1.00 16.610          C  
ATOM    434  CE2 TYR A  32     189.241 120.329 101.664  1.00 16.610          C  
ATOM    435  CZ  TYR A  32     188.850 121.642 101.569  1.00 16.610          C  
ATOM    436  OH  TYR A  32     189.457 122.440 100.617  1.00 16.610          O  
ATOM    437  H   TYR A  32     185.864 117.711 101.912  1.00 14.760          H  
ATOM    438  HA  TYR A  32     185.411 117.615 104.793  1.00 14.030          H  
ATOM    439 1HB  TYR A  32     186.869 119.510 105.389  1.00 19.930          H  
ATOM    440 2HB  TYR A  32     187.850 118.217 104.731  1.00 19.930          H  
ATOM    441  HD1 TYR A  32     186.537 121.675 104.045  1.00 19.930          H  
ATOM    442  HD2 TYR A  32     188.994 118.486 102.632  1.00 19.930          H  
ATOM    443  HE1 TYR A  32     187.558 123.189 102.359  1.00 19.930          H  
ATOM    444  HE2 TYR A  32     190.009 119.946 100.994  1.00 19.930          H  
ATOM    445  HH  TYR A  32     188.908 123.226 100.409  1.00 19.930          H  
ATOM    446  N   ARG A  33     184.071 119.749 104.689  1.00  9.800          N  
ATOM    447  CA  ARG A  33     183.192 120.909 104.574  1.00  8.440          C  
ATOM    448  C   ARG A  33     183.575 121.926 105.625  1.00  8.290          C  
ATOM    449  O   ARG A  33     182.789 122.798 105.951  1.00  7.290          O  
ATOM    450  CB  ARG A  33     181.731 120.529 104.761  1.00 12.360          C  
ATOM    451  CG  ARG A  33     181.130 119.665 103.666  1.00 12.360          C  
ATOM    452  CD  ARG A  33     179.773 119.158 104.050  1.00 12.360          C  
ATOM    453  NE  ARG A  33     179.085 118.459 102.947  1.00 12.360          N  
ATOM    454  CZ  ARG A  33     179.282 117.169 102.560  1.00 12.360          C  
ATOM    455  NH1 ARG A  33     180.163 116.407 103.163  1.00 12.360          N  
ATOM    456  NH2 ARG A  33     178.573 116.677 101.555  1.00 12.360          N  
ATOM    457  H   ARG A  33     184.099 119.234 105.560  1.00 11.760          H  
ATOM    458  HA  ARG A  33     183.317 121.357 103.587  1.00 10.130          H  
ATOM    459 1HB  ARG A  33     181.612 120.002 105.704  1.00 14.830          H  
ATOM    460 2HB  ARG A  33     181.131 121.438 104.816  1.00 14.830          H  
ATOM    461 1HG  ARG A  33     181.042 120.248 102.749  1.00 14.830          H  
ATOM    462 2HG  ARG A  33     181.780 118.821 103.490  1.00 14.830          H  
ATOM    463 1HD  ARG A  33     179.861 118.474 104.892  1.00 14.830          H  
ATOM    464 2HD  ARG A  33     179.155 120.005 104.346  1.00 14.830          H  
ATOM    465  HE  ARG A  33     178.390 118.991 102.438  1.00 14.830          H  
ATOM    466 1HH1 ARG A  33     180.722 116.771 103.917  1.00 14.830          H  
ATOM    467 2HH1 ARG A  33     180.305 115.455 102.861  1.00 14.830          H  
ATOM    468 1HH2 ARG A  33     177.891 117.258 101.085  1.00 14.830          H  
ATOM    469 2HH2 ARG A  33     178.710 115.722 101.258  1.00 14.830          H  
ATOM    470  N   ALA A  34     184.755 121.724 106.220  1.00  9.370          N  
ATOM    471  CA  ALA A  34     185.284 122.544 107.308  1.00  9.490          C  
ATOM    472  C   ALA A  34     185.511 124.005 106.962  1.00  9.230          C  
ATOM    473  O   ALA A  34     185.327 124.879 107.814  1.00  8.910          O  
ATOM    474  CB  ALA A  34     186.607 121.968 107.777  1.00 13.240          C  
ATOM    475  H   ALA A  34     185.311 120.961 105.866  1.00 11.240          H  
ATOM    476  HA  ALA A  34     184.570 122.500 108.127  1.00 11.390          H  
ATOM    477 1HB  ALA A  34     186.976 122.542 108.620  1.00 15.890          H  
ATOM    478 2HB  ALA A  34     186.461 120.934 108.084  1.00 15.890          H  
ATOM    479 3HB  ALA A  34     187.330 122.007 106.967  1.00 15.890          H  
ATOM    480  N   PHE A  35     185.966 124.282 105.746  1.00  9.560          N  
ATOM    481  CA  PHE A  35     186.258 125.651 105.328  1.00  9.660          C  
ATOM    482  C   PHE A  35     187.111 126.347 106.397  1.00  9.620          C  
ATOM    483  O   PHE A  35     186.736 127.389 106.944  1.00  9.450          O  
ATOM    484  CB  PHE A  35     184.969 126.412 105.022  1.00 13.480          C  
ATOM    485  CG  PHE A  35     184.030 125.631 104.098  1.00 13.480          C  
ATOM    486  CD1 PHE A  35     182.657 125.628 104.324  1.00 13.480          C  
ATOM    487  CD2 PHE A  35     184.519 124.848 103.036  1.00 13.480          C  
ATOM    488  CE1 PHE A  35     181.807 124.899 103.519  1.00 13.480          C  
ATOM    489  CE2 PHE A  35     183.665 124.119 102.247  1.00 13.480          C  
ATOM    490  CZ  PHE A  35     182.308 124.148 102.485  1.00 13.480          C  
ATOM    491  H   PHE A  35     186.090 123.533 105.084  1.00 11.470          H  
ATOM    492  HA  PHE A  35     186.860 125.617 104.421  1.00 11.590          H  
ATOM    493 1HB  PHE A  35     184.443 126.637 105.947  1.00 16.180          H  
ATOM    494 2HB  PHE A  35     185.214 127.357 104.539  1.00 16.180          H  
ATOM    495  HD1 PHE A  35     182.255 126.210 105.139  1.00 16.180          H  
ATOM    496  HD2 PHE A  35     185.577 124.807 102.831  1.00 16.180          H  
ATOM    497  HE1 PHE A  35     180.740 124.904 103.704  1.00 16.180          H  
ATOM    498  HE2 PHE A  35     184.058 123.510 101.431  1.00 16.180          H  
ATOM    499  HZ  PHE A  35     181.636 123.561 101.851  1.00 16.180          H  
ATOM    500  N   ASP A  36     188.245 125.712 106.729  1.00  9.860          N  
ATOM    501  CA  ASP A  36     189.185 126.143 107.771  1.00  9.940          C  
ATOM    502  C   ASP A  36     188.480 126.322 109.107  1.00  9.340          C  
ATOM    503  O   ASP A  36     188.799 127.237 109.857  1.00  9.480          O  
ATOM    504  CB  ASP A  36     189.857 127.468 107.404  1.00 13.880          C  
ATOM    505  CG  ASP A  36     190.669 127.424 106.129  1.00 13.880          C  
ATOM    506  OD1 ASP A  36     191.173 126.374 105.776  1.00 13.880          O  
ATOM    507  OD2 ASP A  36     190.807 128.474 105.523  1.00 13.880          O  
ATOM    508  H   ASP A  36     188.481 124.882 106.204  1.00 11.830          H  
ATOM    509  HA  ASP A  36     189.951 125.376 107.888  1.00 11.930          H  
ATOM    510 1HB  ASP A  36     189.103 128.230 107.306  1.00 16.660          H  
ATOM    511 2HB  ASP A  36     190.513 127.775 108.219  1.00 16.660          H  
ATOM    512  N   ILE A  37     187.581 125.388 109.405  1.00  8.830          N  
ATOM    513  CA  ILE A  37     186.707 125.283 110.580  1.00  8.230          C  
ATOM    514  C   ILE A  37     185.828 126.511 110.881  1.00  7.930          C  
ATOM    515  O   ILE A  37     185.354 126.671 112.008  1.00  7.520          O  
ATOM    516  CB  ILE A  37     187.451 124.792 111.859  1.00 11.760          C  
ATOM    517  CG1 ILE A  37     188.570 125.761 112.341  1.00 11.760          C  
ATOM    518  CG2 ILE A  37     188.033 123.407 111.537  1.00 11.760          C  
ATOM    519  CD1 ILE A  37     189.125 125.451 113.727  1.00 11.760          C  
ATOM    520  H   ILE A  37     187.459 124.663 108.712  1.00 10.600          H  
ATOM    521  HA  ILE A  37     186.003 124.481 110.356  1.00  9.880          H  
ATOM    522  HB  ILE A  37     186.734 124.696 112.674  1.00 14.110          H  
ATOM    523 1HG1 ILE A  37     189.406 125.712 111.657  1.00 14.110          H  
ATOM    524 2HG1 ILE A  37     188.173 126.781 112.348  1.00 14.110          H  
ATOM    525 1HG2 ILE A  37     188.525 122.987 112.404  1.00 14.110          H  
ATOM    526 2HG2 ILE A  37     187.224 122.744 111.236  1.00 14.110          H  
ATOM    527 3HG2 ILE A  37     188.751 123.497 110.725  1.00 14.110          H  
ATOM    528 1HD1 ILE A  37     189.896 126.182 113.972  1.00 14.110          H  
ATOM    529 2HD1 ILE A  37     188.320 125.513 114.458  1.00 14.110          H  
ATOM    530 3HD1 ILE A  37     189.559 124.462 113.752  1.00 14.110          H  
ATOM    531  N   TYR A  38     185.561 127.349 109.869  1.00  8.230          N  
ATOM    532  CA  TYR A  38     184.615 128.451 110.018  1.00  8.120          C  
ATOM    533  C   TYR A  38     183.263 128.111 109.365  1.00  7.310          C  
ATOM    534  O   TYR A  38     182.337 128.949 109.381  1.00  6.860          O  
ATOM    535  CB  TYR A  38     185.171 129.737 109.399  1.00 11.410          C  
ATOM    536  CG  TYR A  38     186.347 130.334 110.094  1.00 11.410          C  
ATOM    537  CD1 TYR A  38     187.601 129.979 109.705  1.00 11.410          C  
ATOM    538  CD2 TYR A  38     186.167 131.271 111.106  1.00 11.410          C  
ATOM    539  CE1 TYR A  38     188.702 130.524 110.323  1.00 11.410          C  
ATOM    540  CE2 TYR A  38     187.270 131.831 111.725  1.00 11.410          C  
ATOM    541  CZ  TYR A  38     188.534 131.456 111.337  1.00 11.410          C  
ATOM    542  OH  TYR A  38     189.641 132.010 111.952  1.00 11.410          O  
ATOM    543  H   TYR A  38     186.031 127.231 108.962  1.00  9.880          H  
ATOM    544  HA  TYR A  38     184.444 128.620 111.080  1.00  9.740          H  
ATOM    545 1HB  TYR A  38     185.467 129.527 108.369  1.00 13.690          H  
ATOM    546 2HB  TYR A  38     184.393 130.487 109.379  1.00 13.690          H  
ATOM    547  HD1 TYR A  38     187.729 129.256 108.906  1.00 13.690          H  
ATOM    548  HD2 TYR A  38     185.162 131.565 111.410  1.00 13.690          H  
ATOM    549  HE1 TYR A  38     189.699 130.224 110.007  1.00 13.690          H  
ATOM    550  HE2 TYR A  38     187.147 132.564 112.516  1.00 13.690          H  
ATOM    551  HH  TYR A  38     189.361 132.686 112.579  1.00 13.690          H  
ATOM    552  N   ASN A  39     183.125 126.852 108.897  1.00  7.240          N  
ATOM    553  CA  ASN A  39     181.958 126.341 108.172  1.00  6.550          C  
ATOM    554  C   ASN A  39     180.615 126.475 108.838  1.00  5.450          C  
ATOM    555  O   ASN A  39     179.617 126.629 108.135  1.00  4.870          O  
ATOM    556  CB  ASN A  39     182.165 124.905 107.830  1.00  9.450          C  
ATOM    557  CG  ASN A  39     182.366 124.039 109.035  1.00  9.450          C  
ATOM    558  OD1 ASN A  39     183.177 124.357 109.914  1.00  9.450          O  
ATOM    559  ND2 ASN A  39     181.651 122.950 109.097  1.00  9.450          N  
ATOM    560  H   ASN A  39     183.937 126.222 108.947  1.00  8.690          H  
ATOM    561  HA  ASN A  39     181.890 126.877 107.238  1.00  7.860          H  
ATOM    562 1HB  ASN A  39     181.303 124.537 107.277  1.00 11.340          H  
ATOM    563 2HB  ASN A  39     182.990 124.842 107.183  1.00 11.340          H  
ATOM    564 1HD2 ASN A  39     181.742 122.333 109.879  1.00 11.340          H  
ATOM    565 2HD2 ASN A  39     181.011 122.734 108.360  1.00 11.340          H  
ATOM    566  N   ASP A  40     180.561 126.561 110.168  1.00  5.480          N  
ATOM    567  CA  ASP A  40     179.278 126.700 110.842  1.00  4.880          C  
ATOM    568  C   ASP A  40     178.508 127.901 110.295  1.00  4.040          C  
ATOM    569  O   ASP A  40     177.275 127.895 110.279  1.00  3.680          O  
ATOM    570  CB  ASP A  40     179.478 126.890 112.345  1.00  7.070          C  
ATOM    571  CG  ASP A  40     179.931 125.634 113.076  1.00  7.070          C  
ATOM    572  OD1 ASP A  40     179.820 124.559 112.536  1.00  7.070          O  
ATOM    573  OD2 ASP A  40     180.397 125.773 114.176  1.00  7.070          O  
ATOM    574  H   ASP A  40     181.393 126.443 110.738  1.00  6.580          H  
ATOM    575  HA  ASP A  40     178.691 125.797 110.668  1.00  5.860          H  
ATOM    576 1HB  ASP A  40     180.220 127.671 112.508  1.00  8.490          H  
ATOM    577 2HB  ASP A  40     178.544 127.235 112.789  1.00  8.490          H  
ATOM    578  N   LYS A  41     179.228 128.950 109.880  1.00  4.070          N  
ATOM    579  CA  LYS A  41     178.580 130.122 109.326  1.00  3.360          C  
ATOM    580  C   LYS A  41     178.970 130.251 107.838  1.00  2.890          C  
ATOM    581  O   LYS A  41     178.144 130.553 106.973  1.00  2.820          O  
ATOM    582  CB  LYS A  41     178.989 131.357 110.109  1.00  4.990          C  
ATOM    583  CG  LYS A  41     178.564 131.383 111.591  1.00  4.990          C  
ATOM    584  CD  LYS A  41     179.082 132.671 112.303  1.00  4.990          C  
ATOM    585  CE  LYS A  41     178.740 132.702 113.807  1.00  4.990          C  
ATOM    586  NZ  LYS A  41     179.311 133.943 114.518  1.00  4.990          N  
ATOM    587  H   LYS A  41     180.249 128.917 109.923  1.00  4.880          H  
ATOM    588  HA  LYS A  41     177.503 129.996 109.394  1.00  4.030          H  
ATOM    589 1HB  LYS A  41     180.070 131.490 110.045  1.00  5.990          H  
ATOM    590 2HB  LYS A  41     178.504 132.202 109.644  1.00  5.990          H  
ATOM    591 1HG  LYS A  41     177.473 131.349 111.647  1.00  5.990          H  
ATOM    592 2HG  LYS A  41     178.963 130.504 112.096  1.00  5.990          H  
ATOM    593 1HD  LYS A  41     180.166 132.736 112.193  1.00  5.990          H  
ATOM    594 2HD  LYS A  41     178.635 133.550 111.838  1.00  5.990          H  
ATOM    595 1HE  LYS A  41     177.658 132.698 113.922  1.00  5.990          H  
ATOM    596 2HE  LYS A  41     179.148 131.809 114.280  1.00  5.990          H  
ATOM    597 1HZ  LYS A  41     179.062 133.921 115.494  1.00  5.990          H  
ATOM    598 2HZ  LYS A  41     180.356 133.999 114.454  1.00  5.990          H  
ATOM    599 3HZ  LYS A  41     178.940 134.792 114.107  1.00  5.990          H  
ATOM    600  N   VAL A  42     180.231 129.935 107.525  1.00  2.580          N  
ATOM    601  CA  VAL A  42     180.792 130.064 106.178  1.00  2.190          C  
ATOM    602  C   VAL A  42     180.056 129.243 105.128  1.00  1.720          C  
ATOM    603  O   VAL A  42     179.924 129.681 103.979  1.00  2.140          O  
ATOM    604  CB  VAL A  42     182.297 129.752 106.163  1.00  3.220          C  
ATOM    605  CG1 VAL A  42     182.807 129.669 104.756  1.00  3.220          C  
ATOM    606  CG2 VAL A  42     183.003 130.839 106.872  1.00  3.220          C  
ATOM    607  H   VAL A  42     180.866 129.669 108.276  1.00  3.100          H  
ATOM    608  HA  VAL A  42     180.699 131.112 105.892  1.00  2.630          H  
ATOM    609  HB  VAL A  42     182.488 128.831 106.641  1.00  3.870          H  
ATOM    610 1HG1 VAL A  42     183.875 129.471 104.769  1.00  3.870          H  
ATOM    611 2HG1 VAL A  42     182.310 128.870 104.224  1.00  3.870          H  
ATOM    612 3HG1 VAL A  42     182.619 130.619 104.253  1.00  3.870          H  
ATOM    613 1HG2 VAL A  42     184.070 130.655 106.866  1.00  3.870          H  
ATOM    614 2HG2 VAL A  42     182.799 131.730 106.366  1.00  3.870          H  
ATOM    615 3HG2 VAL A  42     182.648 130.920 107.891  1.00  3.870          H  
ATOM    616  N   ALA A  43     179.569 128.058 105.488  1.00  1.700          N  
ATOM    617  CA  ALA A  43     178.882 127.203 104.540  1.00  1.720          C  
ATOM    618  C   ALA A  43     177.688 127.931 103.915  1.00  2.500          C  
ATOM    619  O   ALA A  43     177.198 127.513 102.864  1.00  3.120          O  
ATOM    620  CB  ALA A  43     178.425 125.934 105.224  1.00  2.400          C  
ATOM    621  H   ALA A  43     179.658 127.719 106.450  1.00  2.040          H  
ATOM    622  HA  ALA A  43     179.580 126.954 103.744  1.00  2.060          H  
ATOM    623 1HB  ALA A  43     177.930 125.286 104.502  1.00  2.880          H  
ATOM    624 2HB  ALA A  43     179.287 125.416 105.649  1.00  2.880          H  
ATOM    625 3HB  ALA A  43     177.730 126.189 106.024  1.00  2.880          H  
ATOM    626  N   GLY A  44     177.153 128.959 104.590  1.00  2.900          N  
ATOM    627  CA  GLY A  44     176.049 129.717 104.039  1.00  3.980          C  
ATOM    628  C   GLY A  44     176.491 130.382 102.720  1.00  4.220          C  
ATOM    629  O   GLY A  44     175.700 130.540 101.785  1.00  5.330          O  
ATOM    630  H   GLY A  44     177.569 129.279 105.470  1.00  3.480          H  
ATOM    631 1HA  GLY A  44     175.197 129.060 103.865  1.00  4.780          H  
ATOM    632 2HA  GLY A  44     175.739 130.463 104.764  1.00  4.780          H  
ATOM    633  N   PHE A  45     177.767 130.785 102.635  1.00  3.520          N  
ATOM    634  CA  PHE A  45     178.261 131.399 101.424  1.00  4.370          C  
ATOM    635  C   PHE A  45     178.341 130.315 100.388  1.00  4.940          C  
ATOM    636  O   PHE A  45     178.035 130.552  99.227  1.00  6.100          O  
ATOM    637  CB  PHE A  45     179.587 132.126 101.587  1.00  5.780          C  
ATOM    638  CG  PHE A  45     179.992 132.883 100.335  1.00  5.780          C  
ATOM    639  CD1 PHE A  45     179.219 133.890  99.797  1.00  5.780          C  
ATOM    640  CD2 PHE A  45     181.161 132.615  99.723  1.00  5.780          C  
ATOM    641  CE1 PHE A  45     179.652 134.545  98.660  1.00  5.780          C  
ATOM    642  CE2 PHE A  45     181.571 133.268  98.626  1.00  5.780          C  
ATOM    643  CZ  PHE A  45     180.814 134.223  98.086  1.00  5.780          C  
ATOM    644  H   PHE A  45     178.418 130.642 103.401  1.00  4.220          H  
ATOM    645  HA  PHE A  45     177.528 132.133 101.092  1.00  5.240          H  
ATOM    646 1HB  PHE A  45     179.535 132.803 102.387  1.00  6.930          H  
ATOM    647 2HB  PHE A  45     180.366 131.413 101.831  1.00  6.930          H  
ATOM    648  HD1 PHE A  45     178.274 134.161 100.267  1.00  6.930          H  
ATOM    649  HD2 PHE A  45     181.781 131.887 100.127  1.00  6.930          H  
ATOM    650  HE1 PHE A  45     179.083 135.335  98.226  1.00  6.930          H  
ATOM    651  HE2 PHE A  45     182.532 133.018  98.177  1.00  6.930          H  
ATOM    652  HZ  PHE A  45     181.158 134.738  97.206  1.00  6.930          H  
ATOM    653  N   ALA A  46     178.749 129.106 100.800  1.00  4.150          N  
ATOM    654  CA  ALA A  46     178.852 127.994  99.842  1.00  4.680          C  
ATOM    655  C   ALA A  46     177.517 127.778  99.149  1.00  5.490          C  
ATOM    656  O   ALA A  46     177.463 127.566  97.937  1.00  6.470          O  
ATOM    657  CB  ALA A  46     179.235 126.672 100.526  1.00  6.340          C  
ATOM    658  H   ALA A  46     179.019 129.015 101.785  1.00  4.980          H  
ATOM    659  HA  ALA A  46     179.599 128.258  99.097  1.00  5.620          H  
ATOM    660 1HB  ALA A  46     179.311 125.901  99.775  1.00  7.610          H  
ATOM    661 2HB  ALA A  46     180.163 126.721 101.051  1.00  7.610          H  
ATOM    662 3HB  ALA A  46     178.473 126.397 101.229  1.00  7.610          H  
ATOM    663  N   LYS A  47     176.422 127.885  99.910  1.00  5.370          N  
ATOM    664  CA  LYS A  47     175.075 127.734  99.354  1.00  6.490          C  
ATOM    665  C   LYS A  47     174.820 128.795  98.281  1.00  7.680          C  
ATOM    666  O   LYS A  47     174.148 128.542  97.263  1.00  8.730          O  
ATOM    667  CB  LYS A  47     174.014 127.868 100.443  1.00  8.640          C  
ATOM    668  CG  LYS A  47     173.981 126.735 101.448  1.00  8.640          C  
ATOM    669  CD  LYS A  47     172.915 126.993 102.511  1.00  8.640          C  
ATOM    670  CE  LYS A  47     172.955 125.958 103.618  1.00  8.640          C  
ATOM    671  NZ  LYS A  47     171.927 126.229 104.665  1.00  8.640          N  
ATOM    672  H   LYS A  47     176.562 128.004 100.921  1.00  6.440          H  
ATOM    673  HA  LYS A  47     174.997 126.750  98.893  1.00  7.790          H  
ATOM    674 1HB  LYS A  47     174.164 128.794 100.985  1.00 10.370          H  
ATOM    675 2HB  LYS A  47     173.032 127.927  99.978  1.00 10.370          H  
ATOM    676 1HG  LYS A  47     173.763 125.801 100.933  1.00 10.370          H  
ATOM    677 2HG  LYS A  47     174.955 126.649 101.927  1.00 10.370          H  
ATOM    678 1HD  LYS A  47     173.065 127.983 102.956  1.00 10.370          H  
ATOM    679 2HD  LYS A  47     171.929 126.975 102.048  1.00 10.370          H  
ATOM    680 1HE  LYS A  47     172.781 124.970 103.198  1.00 10.370          H  
ATOM    681 2HE  LYS A  47     173.943 125.978 104.082  1.00 10.370          H  
ATOM    682 1HZ  LYS A  47     171.984 125.535 105.388  1.00 10.370          H  
ATOM    683 2HZ  LYS A  47     172.067 127.167 105.095  1.00 10.370          H  
ATOM    684 3HZ  LYS A  47     171.012 126.205 104.254  1.00 10.370          H  
ATOM    685  N   PHE A  48     175.360 129.989  98.508  1.00  7.540          N  
ATOM    686  CA  PHE A  48     175.206 131.061  97.548  1.00  8.660          C  
ATOM    687  C   PHE A  48     176.106 130.815  96.323  1.00  9.250          C  
ATOM    688  O   PHE A  48     175.641 130.879  95.182  1.00 10.390          O  
ATOM    689  CB  PHE A  48     175.514 132.408  98.206  1.00 11.680          C  
ATOM    690  CG  PHE A  48     174.468 132.895  99.237  1.00 11.680          C  
ATOM    691  CD1 PHE A  48     173.318 132.172  99.496  1.00 11.680          C  
ATOM    692  CD2 PHE A  48     174.605 134.116  99.896  1.00 11.680          C  
ATOM    693  CE1 PHE A  48     172.365 132.622 100.351  1.00 11.680          C  
ATOM    694  CE2 PHE A  48     173.624 134.569 100.744  1.00 11.680          C  
ATOM    695  CZ  PHE A  48     172.509 133.812 100.968  1.00 11.680          C  
ATOM    696  H   PHE A  48     175.864 130.152  99.391  1.00  9.050          H  
ATOM    697  HA  PHE A  48     174.183 131.072  97.182  1.00 10.390          H  
ATOM    698 1HB  PHE A  48     176.482 132.370  98.690  1.00 14.010          H  
ATOM    699 2HB  PHE A  48     175.576 133.128  97.436  1.00 14.010          H  
ATOM    700  HD1 PHE A  48     173.166 131.229  99.032  1.00 14.010          H  
ATOM    701  HD2 PHE A  48     175.470 134.718  99.738  1.00 14.010          H  
ATOM    702  HE1 PHE A  48     171.487 132.017 100.530  1.00 14.010          H  
ATOM    703  HE2 PHE A  48     173.726 135.533 101.252  1.00 14.010          H  
ATOM    704  HZ  PHE A  48     171.746 134.163 101.649  1.00 14.010          H  
ATOM    705  N   LEU A  49     177.368 130.443  96.546  1.00  8.620          N  
ATOM    706  CA  LEU A  49     178.300 130.186  95.444  1.00  9.380          C  
ATOM    707  C   LEU A  49     177.895 129.037  94.549  1.00  9.990          C  
ATOM    708  O   LEU A  49     178.089 129.093  93.334  1.00 11.010          O  
ATOM    709  CB  LEU A  49     179.697 129.771  95.945  1.00 12.830          C  
ATOM    710  CG  LEU A  49     180.597 130.781  96.582  1.00 12.830          C  
ATOM    711  CD1 LEU A  49     181.810 130.030  97.186  1.00 12.830          C  
ATOM    712  CD2 LEU A  49     181.078 131.787  95.515  1.00 12.830          C  
ATOM    713  H   LEU A  49     177.689 130.375  97.507  1.00 10.340          H  
ATOM    714  HA  LEU A  49     178.358 131.082  94.835  1.00 11.260          H  
ATOM    715 1HB  LEU A  49     179.549 128.980  96.679  1.00 15.390          H  
ATOM    716 2HB  LEU A  49     180.235 129.337  95.105  1.00 15.390          H  
ATOM    717  HG  LEU A  49     180.065 131.293  97.376  1.00 15.390          H  
ATOM    718 1HD1 LEU A  49     182.493 130.724  97.661  1.00 15.390          H  
ATOM    719 2HD1 LEU A  49     181.459 129.321  97.919  1.00 15.390          H  
ATOM    720 3HD1 LEU A  49     182.340 129.499  96.397  1.00 15.390          H  
ATOM    721 1HD2 LEU A  49     181.754 132.506  95.952  1.00 15.390          H  
ATOM    722 2HD2 LEU A  49     181.604 131.249  94.726  1.00 15.390          H  
ATOM    723 3HD2 LEU A  49     180.234 132.314  95.088  1.00 15.390          H  
ATOM    724  N   LYS A  50     177.369 127.973  95.150  1.00  9.420          N  
ATOM    725  CA  LYS A  50     177.035 126.775  94.407  1.00  9.910          C  
ATOM    726  C   LYS A  50     175.628 126.720  93.842  1.00 10.970          C  
ATOM    727  O   LYS A  50     175.435 126.158  92.763  1.00 11.640          O  
ATOM    728  CB  LYS A  50     177.185 125.541  95.290  1.00 13.680          C  
ATOM    729  CG  LYS A  50     178.606 125.174  95.730  1.00 13.680          C  
ATOM    730  CD  LYS A  50     178.618 123.765  96.363  1.00 13.680          C  
ATOM    731  CE  LYS A  50     177.929 123.728  97.733  1.00 13.680          C  
ATOM    732  NZ  LYS A  50     177.898 122.356  98.315  1.00 13.680          N  
ATOM    733  H   LYS A  50     177.248 127.983  96.163  1.00 11.300          H  
ATOM    734  HA  LYS A  50     177.727 126.700  93.569  1.00 11.890          H  
ATOM    735 1HB  LYS A  50     176.597 125.719  96.185  1.00 16.410          H  
ATOM    736 2HB  LYS A  50     176.751 124.682  94.781  1.00 16.410          H  
ATOM    737 1HG  LYS A  50     179.279 125.194  94.873  1.00 16.410          H  
ATOM    738 2HG  LYS A  50     178.960 125.902  96.464  1.00 16.410          H  
ATOM    739 1HD  LYS A  50     178.133 123.053  95.697  1.00 16.410          H  
ATOM    740 2HD  LYS A  50     179.656 123.453  96.507  1.00 16.410          H  
ATOM    741 1HE  LYS A  50     178.469 124.374  98.401  1.00 16.410          H  
ATOM    742 2HE  LYS A  50     176.909 124.080  97.650  1.00 16.410          H  
ATOM    743 1HZ  LYS A  50     177.452 122.384  99.211  1.00 16.410          H  
ATOM    744 2HZ  LYS A  50     177.385 121.741  97.711  1.00 16.410          H  
ATOM    745 3HZ  LYS A  50     178.837 121.960  98.440  1.00 16.410          H  
ATOM    746  N   THR A  51     174.626 127.246  94.561  1.00 11.200          N  
ATOM    747  CA  THR A  51     173.257 127.084  94.104  1.00 12.310          C  
ATOM    748  C   THR A  51     172.554 128.397  93.806  1.00 13.320          C  
ATOM    749  O   THR A  51     171.393 128.387  93.398  1.00 13.870          O  
ATOM    750  CB  THR A  51     172.424 126.292  95.131  1.00 16.790          C  
ATOM    751  OG1 THR A  51     172.356 127.008  96.359  1.00 16.790          O  
ATOM    752  CG2 THR A  51     173.045 124.935  95.394  1.00 16.790          C  
ATOM    753  H   THR A  51     174.759 127.733  95.446  1.00 13.440          H  
ATOM    754  HA  THR A  51     173.271 126.510  93.179  1.00 14.770          H  
ATOM    755  HB  THR A  51     171.416 126.155  94.744  1.00 20.150          H  
ATOM    756  HG1 THR A  51     173.253 127.207  96.671  1.00 20.150          H  
ATOM    757 1HG2 THR A  51     172.437 124.394  96.115  1.00 20.150          H  
ATOM    758 2HG2 THR A  51     173.093 124.374  94.462  1.00 20.150          H  
ATOM    759 3HG2 THR A  51     174.048 125.061  95.793  1.00 20.150          H  
ATOM    760  N   ASN A  52     173.230 129.541  94.001  1.00 13.590          N  
ATOM    761  CA  ASN A  52     172.624 130.838  93.784  1.00 14.560          C  
ATOM    762  C   ASN A  52     171.380 131.065  94.633  1.00 14.530          C  
ATOM    763  O   ASN A  52     170.452 131.755  94.194  1.00 15.430          O  
ATOM    764  CB  ASN A  52     172.280 131.007  92.306  1.00 20.000          C  
ATOM    765  CG  ASN A  52     173.463 131.036  91.414  1.00 20.000          C  
ATOM    766  OD1 ASN A  52     174.344 131.905  91.520  1.00 20.000          O  
ATOM    767  ND2 ASN A  52     173.515 130.088  90.507  1.00 20.000          N  
ATOM    768  H   ASN A  52     174.194 129.568  94.336  1.00 16.310          H  
ATOM    769  HA  ASN A  52     173.357 131.599  94.066  1.00 17.470          H  
ATOM    770 1HB  ASN A  52     171.600 130.240  91.959  1.00 24.000          H  
ATOM    771 2HB  ASN A  52     171.778 131.923  92.180  1.00 24.000          H  
ATOM    772 1HD2 ASN A  52     174.286 130.042  89.872  1.00 24.000          H  
ATOM    773 2HD2 ASN A  52     172.785 129.403  90.459  1.00 24.000          H  
ATOM    774  N   CYS A  53     171.375 130.595  95.893  1.00 13.540          N  
ATOM    775  CA  CYS A  53     170.175 130.813  96.726  1.00 13.460          C  
ATOM    776  C   CYS A  53     169.875 132.313  96.844  1.00 13.020          C  
ATOM    777  O   CYS A  53     168.716 132.750  96.822  1.00 13.500          O  
ATOM    778  CB  CYS A  53     170.347 130.208  98.112  1.00 18.880          C  
ATOM    779  SG  CYS A  53     170.346 128.411  98.181  1.00 18.880          S  
ATOM    780  H   CYS A  53     172.182 130.053  96.241  1.00 16.250          H  
ATOM    781  HA  CYS A  53     169.326 130.322  96.252  1.00 16.150          H  
ATOM    782 1HB  CYS A  53     171.257 130.532  98.518  1.00 22.650          H  
ATOM    783 2HB  CYS A  53     169.572 130.564  98.752  1.00 22.650          H  
ATOM    784  HG  CYS A  53     171.263 128.178  97.213  1.00 22.650          H  
ATOM    785  N   CYS A  54     170.947 133.087  96.890  1.00 12.220          N  
ATOM    786  CA  CYS A  54     170.954 134.532  96.960  1.00 11.760          C  
ATOM    787  C   CYS A  54     170.349 135.236  95.753  1.00 12.440          C  
ATOM    788  O   CYS A  54     169.970 136.402  95.848  1.00 12.810          O  
ATOM    789  CB  CYS A  54     172.380 134.979  97.136  1.00 16.650          C  
ATOM    790  SG  CYS A  54     173.450 134.358  95.865  1.00 16.650          S  
ATOM    791  H   CYS A  54     171.844 132.624  96.914  1.00 14.660          H  
ATOM    792  HA  CYS A  54     170.388 134.819  97.844  1.00 14.110          H  
ATOM    793 1HB  CYS A  54     172.425 136.053  97.090  1.00 19.980          H  
ATOM    794 2HB  CYS A  54     172.734 134.688  98.070  1.00 19.980          H  
ATOM    795  HG  CYS A  54     174.511 135.129  96.191  1.00 19.980          H  
ATOM    796  N   ARG A  55     170.267 134.554  94.608  1.00 12.580          N  
ATOM    797  CA  ARG A  55     169.698 135.162  93.412  1.00 13.260          C  
ATOM    798  C   ARG A  55     168.259 134.727  93.327  1.00 13.370          C  
ATOM    799  O   ARG A  55     167.398 135.498  92.934  1.00 14.100          O  
ATOM    800  CB  ARG A  55     170.435 134.764  92.145  1.00 18.290          C  
ATOM    801  CG  ARG A  55     171.632 135.631  91.780  1.00 18.290          C  
ATOM    802  CD  ARG A  55     172.638 135.597  92.823  1.00 18.290          C  
ATOM    803  NE  ARG A  55     173.796 136.345  92.502  1.00 18.290          N  
ATOM    804  CZ  ARG A  55     174.929 135.875  91.960  1.00 18.290          C  
ATOM    805  NH1 ARG A  55     175.117 134.599  91.660  1.00 18.290          N  
ATOM    806  NH2 ARG A  55     175.891 136.716  91.739  1.00 18.290          N  
ATOM    807  H   ARG A  55     170.563 133.581  94.576  1.00 15.100          H  
ATOM    808  HA  ARG A  55     169.733 136.247  93.504  1.00 15.910          H  
ATOM    809 1HB  ARG A  55     170.765 133.764  92.247  1.00 21.950          H  
ATOM    810 2HB  ARG A  55     169.742 134.794  91.305  1.00 21.950          H  
ATOM    811 1HG  ARG A  55     172.079 135.273  90.853  1.00 21.950          H  
ATOM    812 2HG  ARG A  55     171.302 136.668  91.654  1.00 21.950          H  
ATOM    813 1HD  ARG A  55     172.230 136.049  93.714  1.00 21.950          H  
ATOM    814 2HD  ARG A  55     172.920 134.566  93.021  1.00 21.950          H  
ATOM    815  HE  ARG A  55     173.759 137.341  92.698  1.00 21.950          H  
ATOM    816 1HH1 ARG A  55     174.416 133.881  91.826  1.00 21.950          H  
ATOM    817 2HH1 ARG A  55     175.997 134.298  91.261  1.00 21.950          H  
ATOM    818 1HH2 ARG A  55     175.769 137.704  91.964  1.00 21.950          H  
ATOM    819 2HH2 ARG A  55     176.770 136.376  91.332  1.00 21.950          H  
ATOM    820  N   PHE A  56     167.949 133.529  93.802  1.00 12.680          N  
ATOM    821  CA  PHE A  56     166.556 133.107  93.778  1.00 12.870          C  
ATOM    822  C   PHE A  56     165.735 134.085  94.629  1.00 13.370          C  
ATOM    823  O   PHE A  56     164.633 134.485  94.248  1.00 13.930          O  
ATOM    824  CB  PHE A  56     166.399 131.663  94.255  1.00 17.940          C  
ATOM    825  CG  PHE A  56     166.759 130.647  93.195  1.00 17.940          C  
ATOM    826  CD1 PHE A  56     167.968 129.961  93.218  1.00 17.940          C  
ATOM    827  CD2 PHE A  56     165.871 130.380  92.158  1.00 17.940          C  
ATOM    828  CE1 PHE A  56     168.277 129.045  92.240  1.00 17.940          C  
ATOM    829  CE2 PHE A  56     166.181 129.461  91.179  1.00 17.940          C  
ATOM    830  CZ  PHE A  56     167.386 128.794  91.220  1.00 17.940          C  
ATOM    831  H   PHE A  56     168.692 132.892  94.097  1.00 15.220          H  
ATOM    832  HA  PHE A  56     166.196 133.162  92.751  1.00 15.440          H  
ATOM    833 1HB  PHE A  56     167.041 131.496  95.122  1.00 21.530          H  
ATOM    834 2HB  PHE A  56     165.374 131.487  94.567  1.00 21.530          H  
ATOM    835  HD1 PHE A  56     168.680 130.144  94.012  1.00 21.530          H  
ATOM    836  HD2 PHE A  56     164.916 130.909  92.124  1.00 21.530          H  
ATOM    837  HE1 PHE A  56     169.235 128.520  92.278  1.00 21.530          H  
ATOM    838  HE2 PHE A  56     165.475 129.261  90.372  1.00 21.530          H  
ATOM    839  HZ  PHE A  56     167.635 128.068  90.448  1.00 21.530          H  
ATOM    840  N   GLN A  57     166.318 134.545  95.749  1.00 13.160          N  
ATOM    841  CA  GLN A  57     165.680 135.528  96.630  1.00 13.560          C  
ATOM    842  C   GLN A  57     165.265 136.803  95.885  1.00 14.640          C  
ATOM    843  O   GLN A  57     164.304 137.467  96.296  1.00 15.150          O  
ATOM    844  CB  GLN A  57     166.598 135.931  97.798  1.00 18.820          C  
ATOM    845  CG  GLN A  57     165.962 136.990  98.760  1.00 18.820          C  
ATOM    846  CD  GLN A  57     166.796 137.291 100.019  1.00 18.820          C  
ATOM    847  OE1 GLN A  57     167.292 136.358 100.677  1.00 18.820          O  
ATOM    848  NE2 GLN A  57     166.967 138.572 100.345  1.00 18.820          N  
ATOM    849  H   GLN A  57     167.223 134.141  96.018  1.00 15.790          H  
ATOM    850  HA  GLN A  57     164.780 135.075  97.045  1.00 16.270          H  
ATOM    851 1HB  GLN A  57     166.861 135.050  98.372  1.00 22.590          H  
ATOM    852 2HB  GLN A  57     167.527 136.351  97.398  1.00 22.590          H  
ATOM    853 1HG  GLN A  57     165.876 137.937  98.226  1.00 22.590          H  
ATOM    854 2HG  GLN A  57     164.972 136.652  99.066  1.00 22.590          H  
ATOM    855 1HE2 GLN A  57     167.525 138.838 101.135  1.00 22.590          H  
ATOM    856 2HE2 GLN A  57     166.561 139.326  99.762  1.00 22.590          H  
ATOM    857  N   GLU A  58     166.010 137.181  94.838  1.00 14.990          N  
ATOM    858  CA  GLU A  58     165.734 138.398  94.101  1.00 16.000          C  
ATOM    859  C   GLU A  58     164.375 138.347  93.442  1.00 16.570          C  
ATOM    860  O   GLU A  58     163.744 139.389  93.292  1.00 17.310          O  
ATOM    861  CB  GLU A  58     166.790 138.691  93.028  1.00 22.000          C  
ATOM    862  CG  GLU A  58     168.160 139.106  93.553  1.00 22.000          C  
ATOM    863  CD  GLU A  58     169.166 139.348  92.438  1.00 22.000          C  
ATOM    864  OE1 GLU A  58     168.929 138.900  91.341  1.00 22.000          O  
ATOM    865  OE2 GLU A  58     170.154 139.994  92.683  1.00 22.000          O  
ATOM    866  H   GLU A  58     166.752 136.581  94.481  1.00 17.990          H  
ATOM    867  HA  GLU A  58     165.739 139.229  94.807  1.00 19.200          H  
ATOM    868 1HB  GLU A  58     166.916 137.826  92.391  1.00 26.400          H  
ATOM    869 2HB  GLU A  58     166.430 139.502  92.393  1.00 26.400          H  
ATOM    870 1HG  GLU A  58     168.049 140.018  94.141  1.00 26.400          H  
ATOM    871 2HG  GLU A  58     168.532 138.323  94.217  1.00 26.400          H  
ATOM    872  N   LYS A  59     163.910 137.159  93.019  1.00 16.250          N  
ATOM    873  CA  LYS A  59     162.624 137.125  92.353  1.00 16.780          C  
ATOM    874  C   LYS A  59     161.564 137.573  93.328  1.00 16.620          C  
ATOM    875  O   LYS A  59     160.736 138.417  92.992  1.00 17.060          O  
ATOM    876  CB  LYS A  59     162.290 135.726  91.833  1.00 23.280          C  
ATOM    877  CG  LYS A  59     160.925 135.604  91.087  1.00 23.280          C  
ATOM    878  CD  LYS A  59     160.907 136.405  89.775  1.00 23.280          C  
ATOM    879  CE  LYS A  59     159.721 136.012  88.855  1.00 23.280          C  
ATOM    880  NZ  LYS A  59     158.378 136.500  89.357  1.00 23.280          N  
ATOM    881  H   LYS A  59     164.419 136.283  93.182  1.00 19.500          H  
ATOM    882  HA  LYS A  59     162.644 137.828  91.521  1.00 20.140          H  
ATOM    883 1HB  LYS A  59     163.078 135.396  91.157  1.00 27.940          H  
ATOM    884 2HB  LYS A  59     162.274 135.029  92.674  1.00 27.940          H  
ATOM    885 1HG  LYS A  59     160.733 134.555  90.869  1.00 27.940          H  
ATOM    886 2HG  LYS A  59     160.119 135.971  91.732  1.00 27.940          H  
ATOM    887 1HD  LYS A  59     160.799 137.469  90.013  1.00 27.940          H  
ATOM    888 2HD  LYS A  59     161.841 136.260  89.236  1.00 27.940          H  
ATOM    889 1HE  LYS A  59     159.896 136.428  87.864  1.00 27.940          H  
ATOM    890 2HE  LYS A  59     159.689 134.927  88.779  1.00 27.940          H  
ATOM    891 1HZ  LYS A  59     157.654 136.223  88.728  1.00 27.940          H  
ATOM    892 2HZ  LYS A  59     158.135 136.163  90.294  1.00 27.940          H  
ATOM    893 3HZ  LYS A  59     158.357 137.522  89.443  1.00 27.940          H  
ATOM    894  N   ASP A  60     161.614 137.047  94.554  1.00 16.000          N  
ATOM    895  CA  ASP A  60     160.622 137.420  95.546  1.00 15.780          C  
ATOM    896  C   ASP A  60     160.700 138.907  95.833  1.00 15.140          C  
ATOM    897  O   ASP A  60     159.663 139.575  95.946  1.00 15.450          O  
ATOM    898  CB  ASP A  60     160.852 136.674  96.864  1.00 22.180          C  
ATOM    899  CG  ASP A  60     160.526 135.170  96.841  1.00 22.180          C  
ATOM    900  OD1 ASP A  60     159.868 134.692  95.954  1.00 22.180          O  
ATOM    901  OD2 ASP A  60     160.978 134.506  97.752  1.00 22.180          O  
ATOM    902  H   ASP A  60     162.321 136.353  94.766  1.00 19.200          H  
ATOM    903  HA  ASP A  60     159.631 137.185  95.158  1.00 18.940          H  
ATOM    904 1HB  ASP A  60     161.903 136.788  97.152  1.00 26.620          H  
ATOM    905 2HB  ASP A  60     160.256 137.142  97.646  1.00 26.620          H  
ATOM    906  N   GLU A  61     161.927 139.446  95.903  1.00 14.310          N  
ATOM    907  CA  GLU A  61     162.053 140.861  96.190  1.00 13.770          C  
ATOM    908  C   GLU A  61     161.461 141.723  95.080  1.00 13.660          C  
ATOM    909  O   GLU A  61     160.729 142.681  95.360  1.00 13.780          O  
ATOM    910  CB  GLU A  61     163.522 141.264  96.372  1.00 19.490          C  
ATOM    911  CG  GLU A  61     164.252 140.717  97.617  1.00 19.490          C  
ATOM    912  CD  GLU A  61     165.695 141.167  97.621  1.00 19.490          C  
ATOM    913  OE1 GLU A  61     166.066 141.821  96.673  1.00 19.490          O  
ATOM    914  OE2 GLU A  61     166.429 140.860  98.539  1.00 19.490          O  
ATOM    915  H   GLU A  61     162.757 138.846  95.817  1.00 17.170          H  
ATOM    916  HA  GLU A  61     161.498 141.055  97.094  1.00 16.520          H  
ATOM    917 1HB  GLU A  61     164.081 140.938  95.497  1.00 23.390          H  
ATOM    918 2HB  GLU A  61     163.589 142.352  96.403  1.00 23.390          H  
ATOM    919 1HG  GLU A  61     163.775 141.053  98.528  1.00 23.390          H  
ATOM    920 2HG  GLU A  61     164.208 139.635  97.601  1.00 23.390          H  
ATOM    921  N   ASP A  62     161.713 141.353  93.817  1.00 13.490          N  
ATOM    922  CA  ASP A  62     161.179 142.132  92.712  1.00 13.410          C  
ATOM    923  C   ASP A  62     159.680 141.994  92.629  1.00 13.440          C  
ATOM    924  O   ASP A  62     158.976 142.984  92.436  1.00 13.850          O  
ATOM    925  CB  ASP A  62     161.767 141.704  91.363  1.00 18.810          C  
ATOM    926  CG  ASP A  62     163.212 142.126  91.102  1.00 18.810          C  
ATOM    927  OD1 ASP A  62     163.733 142.961  91.805  1.00 18.810          O  
ATOM    928  OD2 ASP A  62     163.772 141.620  90.159  1.00 18.810          O  
ATOM    929  H   ASP A  62     162.347 140.567  93.634  1.00 16.190          H  
ATOM    930  HA  ASP A  62     161.423 143.180  92.880  1.00 16.090          H  
ATOM    931 1HB  ASP A  62     161.724 140.611  91.305  1.00 22.570          H  
ATOM    932 2HB  ASP A  62     161.143 142.089  90.561  1.00 22.570          H  
ATOM    933  N   ASP A  63     159.140 140.788  92.825  1.00 13.080          N  
ATOM    934  CA  ASP A  63     157.695 140.662  92.720  1.00 13.060          C  
ATOM    935  C   ASP A  63     157.011 141.541  93.749  1.00 13.050          C  
ATOM    936  O   ASP A  63     156.017 142.202  93.443  1.00 13.210          O  
ATOM    937  CB  ASP A  63     157.235 139.208  92.883  1.00 18.290          C  
ATOM    938  CG  ASP A  63     157.532 138.309  91.656  1.00 18.290          C  
ATOM    939  OD1 ASP A  63     157.848 138.813  90.595  1.00 18.290          O  
ATOM    940  OD2 ASP A  63     157.431 137.098  91.761  1.00 18.290          O  
ATOM    941  H   ASP A  63     159.727 139.964  92.987  1.00 15.700          H  
ATOM    942  HA  ASP A  63     157.391 141.002  91.731  1.00 15.670          H  
ATOM    943 1HB  ASP A  63     157.740 138.777  93.757  1.00 21.950          H  
ATOM    944 2HB  ASP A  63     156.162 139.193  93.084  1.00 21.950          H  
ATOM    945  N   ASN A  64     157.564 141.613  94.960  1.00 12.980          N  
ATOM    946  CA  ASN A  64     156.954 142.453  95.974  1.00 13.220          C  
ATOM    947  C   ASN A  64     157.088 143.951  95.686  1.00 13.820          C  
ATOM    948  O   ASN A  64     156.116 144.701  95.855  1.00 14.480          O  
ATOM    949  CB  ASN A  64     157.493 142.063  97.326  1.00 18.410          C  
ATOM    950  CG  ASN A  64     156.823 140.787  97.838  1.00 18.410          C  
ATOM    951  OD1 ASN A  64     155.673 140.494  97.472  1.00 18.410          O  
ATOM    952  ND2 ASN A  64     157.498 140.024  98.643  1.00 18.410          N  
ATOM    953  H   ASN A  64     158.374 141.026  95.193  1.00 15.580          H  
ATOM    954  HA  ASN A  64     155.885 142.241  95.978  1.00 15.860          H  
ATOM    955 1HB  ASN A  64     158.565 141.878  97.237  1.00 22.090          H  
ATOM    956 2HB  ASN A  64     157.365 142.874  98.015  1.00 22.090          H  
ATOM    957 1HD2 ASN A  64     157.086 139.186  98.996  1.00 22.090          H  
ATOM    958 2HD2 ASN A  64     158.422 140.269  98.914  1.00 22.090          H  
ATOM    959  N   LEU A  65     158.253 144.398  95.203  1.00 13.740          N  
ATOM    960  CA  LEU A  65     158.432 145.814  94.888  1.00 14.420          C  
ATOM    961  C   LEU A  65     157.534 146.246  93.730  1.00 14.980          C  
ATOM    962  O   LEU A  65     156.972 147.353  93.725  1.00 15.680          O  
ATOM    963  CB  LEU A  65     159.896 146.081  94.510  1.00 19.920          C  
ATOM    964  CG  LEU A  65     160.941 145.960  95.643  1.00 19.920          C  
ATOM    965  CD1 LEU A  65     162.327 145.991  95.043  1.00 19.920          C  
ATOM    966  CD2 LEU A  65     160.778 147.105  96.630  1.00 19.920          C  
ATOM    967  H   LEU A  65     159.045 143.751  95.095  1.00 16.490          H  
ATOM    968  HA  LEU A  65     158.153 146.396  95.759  1.00 17.300          H  
ATOM    969 1HB  LEU A  65     160.175 145.363  93.734  1.00 23.900          H  
ATOM    970 2HB  LEU A  65     159.965 147.084  94.090  1.00 23.900          H  
ATOM    971  HG  LEU A  65     160.811 145.022  96.153  1.00 23.900          H  
ATOM    972 1HD1 LEU A  65     163.068 145.891  95.835  1.00 23.900          H  
ATOM    973 2HD1 LEU A  65     162.437 145.157  94.343  1.00 23.900          H  
ATOM    974 3HD1 LEU A  65     162.482 146.929  94.516  1.00 23.900          H  
ATOM    975 1HD2 LEU A  65     161.519 147.016  97.421  1.00 23.900          H  
ATOM    976 2HD2 LEU A  65     160.922 148.039  96.109  1.00 23.900          H  
ATOM    977 3HD2 LEU A  65     159.798 147.082  97.062  1.00 23.900          H  
ATOM    978  N   ILE A  66     157.377 145.366  92.742  1.00 14.790          N  
ATOM    979  CA  ILE A  66     156.563 145.674  91.578  1.00 15.370          C  
ATOM    980  C   ILE A  66     155.074 145.679  91.932  1.00 15.310          C  
ATOM    981  O   ILE A  66     154.388 146.667  91.681  1.00 15.310          O  
ATOM    982  CB  ILE A  66     156.872 144.684  90.438  1.00 21.290          C  
ATOM    983  CG1 ILE A  66     158.344 144.912  89.973  1.00 21.290          C  
ATOM    984  CG2 ILE A  66     155.880 144.891  89.265  1.00 21.290          C  
ATOM    985  CD1 ILE A  66     158.908 143.818  89.089  1.00 21.290          C  
ATOM    986  H   ILE A  66     157.876 144.470  92.782  1.00 17.750          H  
ATOM    987  HA  ILE A  66     156.830 146.671  91.233  1.00 18.440          H  
ATOM    988  HB  ILE A  66     156.796 143.659  90.816  1.00 25.540          H  
ATOM    989 1HG1 ILE A  66     158.396 145.854  89.432  1.00 25.540          H  
ATOM    990 2HG1 ILE A  66     158.978 144.988  90.854  1.00 25.540          H  
ATOM    991 1HG2 ILE A  66     156.098 144.195  88.465  1.00 25.540          H  
ATOM    992 2HG2 ILE A  66     154.858 144.718  89.602  1.00 25.540          H  
ATOM    993 3HG2 ILE A  66     155.967 145.912  88.890  1.00 25.540          H  
ATOM    994 1HD1 ILE A  66     159.939 144.063  88.831  1.00 25.540          H  
ATOM    995 2HD1 ILE A  66     158.887 142.870  89.634  1.00 25.540          H  
ATOM    996 3HD1 ILE A  66     158.327 143.724  88.180  1.00 25.540          H  
ATOM    997  N   ASP A  67     154.578 144.617  92.583  1.00 15.290          N  
ATOM    998  CA  ASP A  67     153.166 144.532  92.980  1.00 15.280          C  
ATOM    999  C   ASP A  67     152.751 145.642  93.940  1.00 15.120          C  
ATOM   1000  O   ASP A  67     151.585 146.042  93.972  1.00 15.950          O  
ATOM   1001  CB  ASP A  67     152.839 143.175  93.618  1.00 21.400          C  
ATOM   1002  CG  ASP A  67     152.765 141.994  92.619  1.00 21.400          C  
ATOM   1003  OD1 ASP A  67     152.707 142.220  91.431  1.00 21.400          O  
ATOM   1004  OD2 ASP A  67     152.730 140.875  93.074  1.00 21.400          O  
ATOM   1005  H   ASP A  67     155.181 143.813  92.768  1.00 18.350          H  
ATOM   1006  HA  ASP A  67     152.561 144.630  92.078  1.00 18.340          H  
ATOM   1007 1HB  ASP A  67     153.610 142.943  94.359  1.00 25.680          H  
ATOM   1008 2HB  ASP A  67     151.893 143.246  94.152  1.00 25.680          H  
ATOM   1009  N   SER A  68     153.695 146.126  94.748  1.00 14.080          N  
ATOM   1010  CA  SER A  68     153.446 147.196  95.698  1.00 13.810          C  
ATOM   1011  C   SER A  68     153.510 148.576  95.054  1.00 14.120          C  
ATOM   1012  O   SER A  68     153.167 149.579  95.694  1.00 14.050          O  
ATOM   1013  CB  SER A  68     154.501 147.151  96.791  1.00 19.440          C  
ATOM   1014  OG  SER A  68     154.408 145.973  97.522  1.00 19.440          O  
ATOM   1015  H   SER A  68     154.624 145.696  94.773  1.00 16.900          H  
ATOM   1016  HA  SER A  68     152.456 147.051  96.130  1.00 16.570          H  
ATOM   1017 1HB  SER A  68     155.491 147.223  96.338  1.00 23.330          H  
ATOM   1018 2HB  SER A  68     154.390 148.006  97.447  1.00 23.330          H  
ATOM   1019  HG  SER A  68     154.865 145.296  96.978  1.00 23.330          H  
ATOM   1020  N   TYR A  69     153.963 148.647  93.791  1.00 14.530          N  
ATOM   1021  CA  TYR A  69     154.183 149.910  93.113  1.00 14.950          C  
ATOM   1022  C   TYR A  69     155.084 150.758  93.982  1.00 14.050          C  
ATOM   1023  O   TYR A  69     154.807 151.934  94.252  1.00 14.400          O  
ATOM   1024  CB  TYR A  69     152.864 150.605  92.790  1.00 20.760          C  
ATOM   1025  CG  TYR A  69     152.005 149.771  91.887  1.00 20.760          C  
ATOM   1026  CD1 TYR A  69     150.976 149.027  92.415  1.00 20.760          C  
ATOM   1027  CD2 TYR A  69     152.255 149.744  90.524  1.00 20.760          C  
ATOM   1028  CE1 TYR A  69     150.195 148.255  91.593  1.00 20.760          C  
ATOM   1029  CE2 TYR A  69     151.471 148.970  89.697  1.00 20.760          C  
ATOM   1030  CZ  TYR A  69     150.444 148.226  90.229  1.00 20.760          C  
ATOM   1031  OH  TYR A  69     149.657 147.449  89.408  1.00 20.760          O  
ATOM   1032  H   TYR A  69     154.158 147.795  93.264  1.00 17.440          H  
ATOM   1033  HA  TYR A  69     154.710 149.712  92.179  1.00 17.940          H  
ATOM   1034 1HB  TYR A  69     152.307 150.817  93.701  1.00 24.910          H  
ATOM   1035 2HB  TYR A  69     153.062 151.554  92.296  1.00 24.910          H  
ATOM   1036  HD1 TYR A  69     150.786 149.045  93.489  1.00 24.910          H  
ATOM   1037  HD2 TYR A  69     153.072 150.332  90.107  1.00 24.910          H  
ATOM   1038  HE1 TYR A  69     149.386 147.664  92.018  1.00 24.910          H  
ATOM   1039  HE2 TYR A  69     151.666 148.945  88.625  1.00 24.910          H  
ATOM   1040  HH  TYR A  69     149.005 146.984  89.939  1.00 24.910          H  
ATOM   1041  N   PHE A  70     156.197 150.165  94.421  1.00 12.910          N  
ATOM   1042  CA  PHE A  70     157.085 150.857  95.324  1.00 11.990          C  
ATOM   1043  C   PHE A  70     157.929 151.925  94.656  1.00 11.770          C  
ATOM   1044  O   PHE A  70     159.121 151.748  94.390  1.00 11.040          O  
ATOM   1045  CB  PHE A  70     157.992 149.869  96.036  1.00 17.150          C  
ATOM   1046  CG  PHE A  70     158.759 150.513  97.109  1.00 17.150          C  
ATOM   1047  CD1 PHE A  70     158.121 150.982  98.220  1.00 17.150          C  
ATOM   1048  CD2 PHE A  70     160.117 150.666  97.013  1.00 17.150          C  
ATOM   1049  CE1 PHE A  70     158.817 151.589  99.216  1.00 17.150          C  
ATOM   1050  CE2 PHE A  70     160.816 151.263  98.005  1.00 17.150          C  
ATOM   1051  CZ  PHE A  70     160.161 151.724  99.104  1.00 17.150          C  
ATOM   1052  H   PHE A  70     156.405 149.196  94.153  1.00 15.490          H  
ATOM   1053  HA  PHE A  70     156.465 151.332  96.071  1.00 14.390          H  
ATOM   1054 1HB  PHE A  70     157.394 149.068  96.470  1.00 20.580          H  
ATOM   1055 2HB  PHE A  70     158.684 149.414  95.324  1.00 20.580          H  
ATOM   1056  HD1 PHE A  70     157.036 150.869  98.311  1.00 20.580          H  
ATOM   1057  HD2 PHE A  70     160.631 150.308  96.120  1.00 20.580          H  
ATOM   1058  HE1 PHE A  70     158.296 151.958 100.098  1.00 20.580          H  
ATOM   1059  HE2 PHE A  70     161.895 151.383  97.923  1.00 20.580          H  
ATOM   1060  HZ  PHE A  70     160.714 152.198  99.883  1.00 20.580          H  
ATOM   1061  N   VAL A  71     157.286 153.044  94.383  1.00 12.570          N  
ATOM   1062  CA  VAL A  71     157.950 154.151  93.741  1.00 12.680          C  
ATOM   1063  C   VAL A  71     158.375 155.197  94.754  1.00 13.260          C  
ATOM   1064  O   VAL A  71     157.562 155.971  95.254  1.00 13.550          O  
ATOM   1065  CB  VAL A  71     157.016 154.796  92.700  1.00 17.710          C  
ATOM   1066  CG1 VAL A  71     157.718 155.992  92.014  1.00 17.710          C  
ATOM   1067  CG2 VAL A  71     156.606 153.739  91.676  1.00 17.710          C  
ATOM   1068  H   VAL A  71     156.286 153.066  94.606  1.00 15.080          H  
ATOM   1069  HA  VAL A  71     158.837 153.775  93.232  1.00 15.220          H  
ATOM   1070  HB  VAL A  71     156.132 155.175  93.205  1.00 21.250          H  
ATOM   1071 1HG1 VAL A  71     157.046 156.445  91.290  1.00 21.250          H  
ATOM   1072 2HG1 VAL A  71     157.999 156.742  92.741  1.00 21.250          H  
ATOM   1073 3HG1 VAL A  71     158.614 155.647  91.499  1.00 21.250          H  
ATOM   1074 1HG2 VAL A  71     155.935 154.183  90.945  1.00 21.250          H  
ATOM   1075 2HG2 VAL A  71     157.495 153.360  91.173  1.00 21.250          H  
ATOM   1076 3HG2 VAL A  71     156.099 152.918  92.175  1.00 21.250          H  
ATOM   1077  N   VAL A  72     159.676 155.256  94.998  1.00 13.480          N  
ATOM   1078  CA  VAL A  72     160.260 156.228  95.911  1.00 14.110          C  
ATOM   1079  C   VAL A  72     161.304 157.035  95.163  1.00 14.130          C  
ATOM   1080  O   VAL A  72     162.105 157.754  95.760  1.00 14.330          O  
ATOM   1081  CB  VAL A  72     160.859 155.567  97.165  1.00 19.500          C  
ATOM   1082  CG1 VAL A  72     159.766 154.915  97.966  1.00 19.500          C  
ATOM   1083  CG2 VAL A  72     161.899 154.530  96.769  1.00 19.500          C  
ATOM   1084  H   VAL A  72     160.277 154.577  94.544  1.00 16.180          H  
ATOM   1085  HA  VAL A  72     159.476 156.911  96.241  1.00 16.930          H  
ATOM   1086  HB  VAL A  72     161.316 156.338  97.785  1.00 23.400          H  
ATOM   1087 1HG1 VAL A  72     160.193 154.480  98.862  1.00 23.400          H  
ATOM   1088 2HG1 VAL A  72     159.026 155.661  98.247  1.00 23.400          H  
ATOM   1089 3HG1 VAL A  72     159.293 154.138  97.370  1.00 23.400          H  
ATOM   1090 1HG2 VAL A  72     162.313 154.079  97.670  1.00 23.400          H  
ATOM   1091 2HG2 VAL A  72     161.435 153.754  96.160  1.00 23.400          H  
ATOM   1092 3HG2 VAL A  72     162.696 155.006  96.210  1.00 23.400          H  
ATOM   1093  N   LYS A  73     161.287 156.872  93.849  1.00 14.000          N  
ATOM   1094  CA  LYS A  73     162.181 157.536  92.921  1.00 14.150          C  
ATOM   1095  C   LYS A  73     161.299 158.136  91.850  1.00 14.460          C  
ATOM   1096  O   LYS A  73     160.489 157.428  91.262  1.00 14.800          O  
ATOM   1097  CB  LYS A  73     163.159 156.541  92.280  1.00 19.750          C  
ATOM   1098  CG  LYS A  73     164.044 155.739  93.252  1.00 19.750          C  
ATOM   1099  CD  LYS A  73     165.087 156.601  93.951  1.00 19.750          C  
ATOM   1100  CE  LYS A  73     165.993 155.759  94.843  1.00 19.750          C  
ATOM   1101  NZ  LYS A  73     166.987 156.597  95.584  1.00 19.750          N  
ATOM   1102  H   LYS A  73     160.575 156.261  93.477  1.00 16.800          H  
ATOM   1103  HA  LYS A  73     162.717 158.339  93.425  1.00 16.980          H  
ATOM   1104 1HB  LYS A  73     162.597 155.825  91.682  1.00 23.700          H  
ATOM   1105 2HB  LYS A  73     163.819 157.079  91.597  1.00 23.700          H  
ATOM   1106 1HG  LYS A  73     163.417 155.269  93.997  1.00 23.700          H  
ATOM   1107 2HG  LYS A  73     164.554 154.955  92.697  1.00 23.700          H  
ATOM   1108 1HD  LYS A  73     165.696 157.120  93.209  1.00 23.700          H  
ATOM   1109 2HD  LYS A  73     164.588 157.344  94.574  1.00 23.700          H  
ATOM   1110 1HE  LYS A  73     165.377 155.222  95.564  1.00 23.700          H  
ATOM   1111 2HE  LYS A  73     166.529 155.038  94.228  1.00 23.700          H  
ATOM   1112 1HZ  LYS A  73     167.565 156.003  96.164  1.00 23.700          H  
ATOM   1113 2HZ  LYS A  73     167.572 157.093  94.926  1.00 23.700          H  
ATOM   1114 3HZ  LYS A  73     166.497 157.262  96.168  1.00 23.700          H  
ATOM   1115  N   ARG A  74     161.455 159.433  91.595  1.00 14.430          N  
ATOM   1116  CA  ARG A  74     160.628 160.152  90.620  1.00 14.750          C  
ATOM   1117  C   ARG A  74     159.142 160.056  90.978  1.00 15.330          C  
ATOM   1118  O   ARG A  74     158.278 159.932  90.107  1.00 15.680          O  
ATOM   1119  CB  ARG A  74     160.838 159.608  89.210  1.00 20.520          C  
ATOM   1120  CG  ARG A  74     162.261 159.692  88.693  1.00 20.520          C  
ATOM   1121  CD  ARG A  74     162.361 159.202  87.300  1.00 20.520          C  
ATOM   1122  NE  ARG A  74     163.731 159.267  86.797  1.00 20.520          N  
ATOM   1123  CZ  ARG A  74     164.144 158.818  85.590  1.00 20.520          C  
ATOM   1124  NH1 ARG A  74     163.287 158.268  84.751  1.00 20.520          N  
ATOM   1125  NH2 ARG A  74     165.419 158.933  85.251  1.00 20.520          N  
ATOM   1126  H   ARG A  74     162.157 159.945  92.113  1.00 17.320          H  
ATOM   1127  HA  ARG A  74     160.914 161.204  90.632  1.00 17.700          H  
ATOM   1128 1HB  ARG A  74     160.512 158.577  89.136  1.00 24.630          H  
ATOM   1129 2HB  ARG A  74     160.219 160.182  88.522  1.00 24.630          H  
ATOM   1130 1HG  ARG A  74     162.602 160.725  88.722  1.00 24.630          H  
ATOM   1131 2HG  ARG A  74     162.910 159.075  89.315  1.00 24.630          H  
ATOM   1132 1HD  ARG A  74     162.028 158.164  87.266  1.00 24.630          H  
ATOM   1133 2HD  ARG A  74     161.728 159.813  86.658  1.00 24.630          H  
ATOM   1134  HE  ARG A  74     164.428 159.680  87.405  1.00 24.630          H  
ATOM   1135 1HH1 ARG A  74     162.315 158.177  85.003  1.00 24.630          H  
ATOM   1136 2HH1 ARG A  74     163.603 157.934  83.851  1.00 24.630          H  
ATOM   1137 1HH2 ARG A  74     166.077 159.353  85.893  1.00 24.630          H  
ATOM   1138 2HH2 ARG A  74     165.737 158.601  84.352  1.00 24.630          H  
ATOM   1139  N   HIS A  75     158.858 160.115  92.273  1.00 15.510          N  
ATOM   1140  CA  HIS A  75     157.503 160.078  92.796  1.00 16.100          C  
ATOM   1141  C   HIS A  75     156.916 161.482  92.712  1.00 17.230          C  
ATOM   1142  O   HIS A  75     157.645 162.426  92.389  1.00 17.650          O  
ATOM   1143  CB  HIS A  75     157.541 159.528  94.231  1.00 22.300          C  
ATOM   1144  CG  HIS A  75     158.299 160.372  95.213  1.00 22.300          C  
ATOM   1145  ND1 HIS A  75     157.758 161.475  95.823  1.00 22.300          N  
ATOM   1146  CD2 HIS A  75     159.567 160.272  95.678  1.00 22.300          C  
ATOM   1147  CE1 HIS A  75     158.650 162.016  96.622  1.00 22.300          C  
ATOM   1148  NE2 HIS A  75     159.761 161.302  96.556  1.00 22.300          N  
ATOM   1149  H   HIS A  75     159.618 160.227  92.926  1.00 18.610          H  
ATOM   1150  HA  HIS A  75     156.884 159.414  92.195  1.00 19.320          H  
ATOM   1151 1HB  HIS A  75     156.536 159.420  94.608  1.00 26.760          H  
ATOM   1152 2HB  HIS A  75     157.991 158.541  94.231  1.00 26.760          H  
ATOM   1153  HD1 HIS A  75     156.909 161.971  95.551  1.00 26.760          H  
ATOM   1154  HD2 HIS A  75     160.369 159.584  95.486  1.00 26.760          H  
ATOM   1155  HE1 HIS A  75     158.398 162.910  97.194  1.00 26.760          H  
ATOM   1156  N   THR A  76     155.630 161.658  93.024  1.00 17.790          N  
ATOM   1157  CA  THR A  76     155.108 163.020  92.975  1.00 18.860          C  
ATOM   1158  C   THR A  76     155.216 163.724  94.310  1.00 18.390          C  
ATOM   1159  O   THR A  76     155.684 163.167  95.303  1.00 18.100          O  
ATOM   1160  CB  THR A  76     153.656 163.122  92.464  1.00 25.980          C  
ATOM   1161  OG1 THR A  76     153.369 164.515  92.232  1.00 25.980          O  
ATOM   1162  CG2 THR A  76     152.639 162.560  93.466  1.00 25.980          C  
ATOM   1163  H   THR A  76     155.039 160.867  93.277  1.00 21.350          H  
ATOM   1164  HA  THR A  76     155.714 163.586  92.268  1.00 22.630          H  
ATOM   1165  HB  THR A  76     153.572 162.580  91.523  1.00 31.170          H  
ATOM   1166  HG1 THR A  76     152.552 164.586  91.716  1.00 31.170          H  
ATOM   1167 1HG2 THR A  76     151.637 162.671  93.057  1.00 31.170          H  
ATOM   1168 2HG2 THR A  76     152.829 161.527  93.640  1.00 31.170          H  
ATOM   1169 3HG2 THR A  76     152.693 163.074  94.391  1.00 31.170          H  
ATOM   1170  N   PHE A  77     154.791 164.977  94.327  1.00 18.330          N  
ATOM   1171  CA  PHE A  77     154.914 165.820  95.518  1.00 17.960          C  
ATOM   1172  C   PHE A  77     154.031 165.439  96.704  1.00 17.640          C  
ATOM   1173  O   PHE A  77     154.336 165.795  97.843  1.00 17.490          O  
ATOM   1174  CB  PHE A  77     154.583 167.275  95.164  1.00 25.290          C  
ATOM   1175  CG  PHE A  77     153.104 167.514  94.988  1.00 25.290          C  
ATOM   1176  CD1 PHE A  77     152.316 167.914  96.071  1.00 25.290          C  
ATOM   1177  CD2 PHE A  77     152.490 167.319  93.766  1.00 25.290          C  
ATOM   1178  CE1 PHE A  77     150.965 168.103  95.925  1.00 25.290          C  
ATOM   1179  CE2 PHE A  77     151.137 167.507  93.625  1.00 25.290          C  
ATOM   1180  CZ  PHE A  77     150.375 167.897  94.704  1.00 25.290          C  
ATOM   1181  H   PHE A  77     154.380 165.337  93.468  1.00 22.000          H  
ATOM   1182  HA  PHE A  77     155.953 165.769  95.847  1.00 21.550          H  
ATOM   1183 1HB  PHE A  77     154.944 167.931  95.952  1.00 30.350          H  
ATOM   1184 2HB  PHE A  77     155.089 167.554  94.243  1.00 30.350          H  
ATOM   1185  HD1 PHE A  77     152.787 168.071  97.046  1.00 30.350          H  
ATOM   1186  HD2 PHE A  77     153.083 167.010  92.909  1.00 30.350          H  
ATOM   1187  HE1 PHE A  77     150.362 168.413  96.779  1.00 30.350          H  
ATOM   1188  HE2 PHE A  77     150.664 167.348  92.656  1.00 30.350          H  
ATOM   1189  HZ  PHE A  77     149.302 168.046  94.586  1.00 30.350          H  
ATOM   1190  N   SER A  78     152.917 164.773  96.441  1.00 17.590          N  
ATOM   1191  CA  SER A  78     151.953 164.459  97.474  1.00 17.390          C  
ATOM   1192  C   SER A  78     152.372 163.418  98.499  1.00 17.330          C  
ATOM   1193  O   SER A  78     152.896 162.337  98.175  1.00 16.830          O  
ATOM   1194  CB  SER A  78     150.643 164.046  96.853  1.00 24.430          C  
ATOM   1195  OG  SER A  78     149.721 163.670  97.850  1.00 24.430          O  
ATOM   1196  H   SER A  78     152.715 164.501  95.493  1.00 21.110          H  
ATOM   1197  HA  SER A  78     151.766 165.385  98.018  1.00 20.870          H  
ATOM   1198 1HB  SER A  78     150.243 164.879  96.274  1.00 29.310          H  
ATOM   1199 2HB  SER A  78     150.806 163.218  96.167  1.00 29.310          H  
ATOM   1200  HG  SER A  78     148.875 163.562  97.391  1.00 29.310          H  
ATOM   1201  N   ASN A  79     152.008 163.717  99.745  1.00 17.890          N  
ATOM   1202  CA  ASN A  79     152.227 162.834 100.873  1.00 17.920          C  
ATOM   1203  C   ASN A  79     151.419 161.561 100.715  1.00 17.770          C  
ATOM   1204  O   ASN A  79     151.759 160.541 101.308  1.00 17.580          O  
ATOM   1205  CB  ASN A  79     151.869 163.519 102.176  1.00 25.080          C  
ATOM   1206  CG  ASN A  79     152.867 164.567 102.586  1.00 25.080          C  
ATOM   1207  OD1 ASN A  79     154.028 164.562 102.164  1.00 25.080          O  
ATOM   1208  ND2 ASN A  79     152.430 165.481 103.409  1.00 25.080          N  
ATOM   1209  H   ASN A  79     151.586 164.622  99.903  1.00 21.470          H  
ATOM   1210  HA  ASN A  79     153.282 162.557 100.896  1.00 21.500          H  
ATOM   1211 1HB  ASN A  79     150.888 163.984 102.082  1.00 30.090          H  
ATOM   1212 2HB  ASN A  79     151.798 162.769 102.969  1.00 30.090          H  
ATOM   1213 1HD2 ASN A  79     153.044 166.208 103.719  1.00 30.090          H  
ATOM   1214 2HD2 ASN A  79     151.484 165.459 103.732  1.00 30.090          H  
ATOM   1215  N   TYR A  80     150.325 161.628  99.952  1.00 17.960          N  
ATOM   1216  CA  TYR A  80     149.488 160.465  99.741  1.00 18.030          C  
ATOM   1217  C   TYR A  80     150.294 159.348  99.116  1.00 17.510          C  
ATOM   1218  O   TYR A  80     150.279 158.220  99.611  1.00 16.430          O  
ATOM   1219  CB  TYR A  80     148.288 160.802  98.865  1.00 25.210          C  
ATOM   1220  CG  TYR A  80     147.452 159.604  98.512  1.00 25.210          C  
ATOM   1221  CD1 TYR A  80     146.581 159.064  99.441  1.00 25.210          C  
ATOM   1222  CD2 TYR A  80     147.553 159.045  97.246  1.00 25.210          C  
ATOM   1223  CE1 TYR A  80     145.816 157.968  99.108  1.00 25.210          C  
ATOM   1224  CE2 TYR A  80     146.788 157.955  96.914  1.00 25.210          C  
ATOM   1225  CZ  TYR A  80     145.922 157.415  97.838  1.00 25.210          C  
ATOM   1226  OH  TYR A  80     145.159 156.321  97.503  1.00 25.210          O  
ATOM   1227  H   TYR A  80     150.102 162.498  99.473  1.00 21.550          H  
ATOM   1228  HA  TYR A  80     149.130 160.113 100.710  1.00 21.640          H  
ATOM   1229 1HB  TYR A  80     147.654 161.527  99.375  1.00 30.260          H  
ATOM   1230 2HB  TYR A  80     148.631 161.258  97.941  1.00 30.260          H  
ATOM   1231  HD1 TYR A  80     146.502 159.500 100.436  1.00 30.260          H  
ATOM   1232  HD2 TYR A  80     148.238 159.470  96.514  1.00 30.260          H  
ATOM   1233  HE1 TYR A  80     145.134 157.537  99.839  1.00 30.260          H  
ATOM   1234  HE2 TYR A  80     146.867 157.516  95.920  1.00 30.260          H  
ATOM   1235  HH  TYR A  80     144.674 156.020  98.278  1.00 30.260          H  
ATOM   1236  N   GLN A  81     151.007 159.647  98.020  1.00 18.350          N  
ATOM   1237  CA  GLN A  81     151.783 158.604  97.383  1.00 18.170          C  
ATOM   1238  C   GLN A  81     152.815 158.095  98.358  1.00 18.090          C  
ATOM   1239  O   GLN A  81     152.999 156.884  98.470  1.00 18.030          O  
ATOM   1240  CB  GLN A  81     152.477 159.061  96.101  1.00 25.510          C  
ATOM   1241  CG  GLN A  81     153.255 157.906  95.398  1.00 25.510          C  
ATOM   1242  CD  GLN A  81     153.904 158.326  94.119  1.00 25.510          C  
ATOM   1243  OE1 GLN A  81     154.069 159.525  93.914  1.00 25.510          O  
ATOM   1244  NE2 GLN A  81     154.263 157.384  93.259  1.00 25.510          N  
ATOM   1245  H   GLN A  81     151.013 160.593  97.660  1.00 22.020          H  
ATOM   1246  HA  GLN A  81     151.116 157.780  97.134  1.00 21.800          H  
ATOM   1247 1HB  GLN A  81     151.740 159.460  95.404  1.00 30.610          H  
ATOM   1248 2HB  GLN A  81     153.183 159.865  96.333  1.00 30.610          H  
ATOM   1249 1HG  GLN A  81     154.050 157.564  96.059  1.00 30.610          H  
ATOM   1250 2HG  GLN A  81     152.570 157.082  95.188  1.00 30.610          H  
ATOM   1251 1HE2 GLN A  81     154.680 157.639  92.384  1.00 30.610          H  
ATOM   1252 2HE2 GLN A  81     154.105 156.414  93.478  1.00 30.610          H  
ATOM   1253  N   HIS A  82     153.467 159.000  99.102  1.00 18.120          N  
ATOM   1254  CA  HIS A  82     154.492 158.566 100.051  1.00 18.030          C  
ATOM   1255  C   HIS A  82     153.906 157.550 101.027  1.00 18.170          C  
ATOM   1256  O   HIS A  82     154.448 156.456 101.207  1.00 18.030          O  
ATOM   1257  CB  HIS A  82     155.029 159.753 100.872  1.00 25.280          C  
ATOM   1258  CG  HIS A  82     156.160 159.429 101.851  1.00 25.280          C  
ATOM   1259  ND1 HIS A  82     157.484 159.408 101.473  1.00 25.280          N  
ATOM   1260  CD2 HIS A  82     156.141 159.109 103.179  1.00 25.280          C  
ATOM   1261  CE1 HIS A  82     158.242 159.116 102.524  1.00 25.280          C  
ATOM   1262  NE2 HIS A  82     157.458 158.921 103.581  1.00 25.280          N  
ATOM   1263  H   HIS A  82     153.273 160.000  98.963  1.00 21.740          H  
ATOM   1264  HA  HIS A  82     155.319 158.097  99.520  1.00 21.640          H  
ATOM   1265 1HB  HIS A  82     155.375 160.532 100.193  1.00 30.330          H  
ATOM   1266 2HB  HIS A  82     154.222 160.177 101.453  1.00 30.330          H  
ATOM   1267  HD1 HIS A  82     157.849 159.683 100.580  1.00 30.330          H  
ATOM   1268  HD2 HIS A  82     155.326 158.997 103.896  1.00 30.330          H  
ATOM   1269  HE1 HIS A  82     159.327 159.072 102.422  1.00 30.330          H  
ATOM   1270  N   GLU A  83     152.795 157.896 101.677  1.00 18.490          N  
ATOM   1271  CA  GLU A  83     152.240 156.988 102.668  1.00 18.670          C  
ATOM   1272  C   GLU A  83     151.794 155.658 102.079  1.00 18.620          C  
ATOM   1273  O   GLU A  83     152.034 154.611 102.691  1.00 18.580          O  
ATOM   1274  CB  GLU A  83     151.068 157.635 103.412  1.00 26.070          C  
ATOM   1275  CG  GLU A  83     151.463 158.756 104.380  1.00 26.070          C  
ATOM   1276  CD  GLU A  83     150.274 159.374 105.083  1.00 26.070          C  
ATOM   1277  OE1 GLU A  83     149.166 159.107 104.678  1.00 26.070          O  
ATOM   1278  OE2 GLU A  83     150.476 160.098 106.032  1.00 26.070          O  
ATOM   1279  H   GLU A  83     152.350 158.800 101.488  1.00 22.190          H  
ATOM   1280  HA  GLU A  83     153.022 156.780 103.398  1.00 22.400          H  
ATOM   1281 1HB  GLU A  83     150.379 158.063 102.676  1.00 31.280          H  
ATOM   1282 2HB  GLU A  83     150.522 156.874 103.967  1.00 31.280          H  
ATOM   1283 1HG  GLU A  83     152.148 158.355 105.124  1.00 31.280          H  
ATOM   1284 2HG  GLU A  83     151.991 159.528 103.819  1.00 31.280          H  
ATOM   1285  N   GLU A  84     151.174 155.674 100.890  1.00 18.620          N  
ATOM   1286  CA  GLU A  84     150.714 154.431 100.275  1.00 18.610          C  
ATOM   1287  C   GLU A  84     151.889 153.561  99.844  1.00 18.310          C  
ATOM   1288  O   GLU A  84     151.843 152.336  99.968  1.00 17.710          O  
ATOM   1289  CB  GLU A  84     149.825 154.722  99.060  1.00 26.060          C  
ATOM   1290  CG  GLU A  84     148.458 155.331  99.377  1.00 26.060          C  
ATOM   1291  CD  GLU A  84     147.548 154.425 100.153  1.00 26.060          C  
ATOM   1292  OE1 GLU A  84     147.365 153.308  99.738  1.00 26.060          O  
ATOM   1293  OE2 GLU A  84     147.037 154.842 101.165  1.00 26.060          O  
ATOM   1294  H   GLU A  84     150.977 156.570 100.428  1.00 22.340          H  
ATOM   1295  HA  GLU A  84     150.127 153.879 101.009  1.00 22.330          H  
ATOM   1296 1HB  GLU A  84     150.344 155.425  98.404  1.00 31.270          H  
ATOM   1297 2HB  GLU A  84     149.665 153.805  98.497  1.00 31.270          H  
ATOM   1298 1HG  GLU A  84     148.600 156.254  99.938  1.00 31.270          H  
ATOM   1299 2HG  GLU A  84     147.988 155.583  98.437  1.00 31.270          H  
ATOM   1300  N   THR A  85     152.949 154.199  99.345  1.00 18.750          N  
ATOM   1301  CA  THR A  85     154.146 153.526  98.864  1.00 18.480          C  
ATOM   1302  C   THR A  85     154.838 152.783  99.999  1.00 17.320          C  
ATOM   1303  O   THR A  85     155.186 151.600  99.867  1.00 16.890          O  
ATOM   1304  CB  THR A  85     155.107 154.570  98.244  1.00 25.980          C  
ATOM   1305  OG1 THR A  85     154.474 155.206  97.142  1.00 25.980          O  
ATOM   1306  CG2 THR A  85     156.339 153.942  97.755  1.00 25.980          C  
ATOM   1307  H   THR A  85     152.904 155.214  99.240  1.00 22.500          H  
ATOM   1308  HA  THR A  85     153.858 152.804  98.099  1.00 22.180          H  
ATOM   1309  HB  THR A  85     155.355 155.322  98.990  1.00 31.180          H  
ATOM   1310  HG1 THR A  85     153.724 155.720  97.482  1.00 31.180          H  
ATOM   1311 1HG2 THR A  85     156.962 154.701  97.325  1.00 31.180          H  
ATOM   1312 2HG2 THR A  85     156.853 153.471  98.561  1.00 31.180          H  
ATOM   1313 3HG2 THR A  85     156.080 153.227  97.014  1.00 31.180          H  
ATOM   1314  N   ILE A  86     155.020 153.478 101.121  1.00 16.830          N  
ATOM   1315  CA  ILE A  86     155.686 152.910 102.279  1.00 15.770          C  
ATOM   1316  C   ILE A  86     154.805 151.834 102.890  1.00 15.720          C  
ATOM   1317  O   ILE A  86     155.300 150.751 103.218  1.00 15.170          O  
ATOM   1318  CB  ILE A  86     156.060 154.010 103.295  1.00 22.500          C  
ATOM   1319  CG1 ILE A  86     157.393 154.749 102.856  1.00 22.500          C  
ATOM   1320  CG2 ILE A  86     156.269 153.387 104.713  1.00 22.500          C  
ATOM   1321  CD1 ILE A  86     157.526 155.161 101.367  1.00 22.500          C  
ATOM   1322  H   ILE A  86     154.719 154.458 101.137  1.00 20.200          H  
ATOM   1323  HA  ILE A  86     156.605 152.431 101.953  1.00 18.920          H  
ATOM   1324  HB  ILE A  86     155.260 154.760 103.332  1.00 27.000          H  
ATOM   1325 1HG1 ILE A  86     157.471 155.660 103.454  1.00 27.000          H  
ATOM   1326 2HG1 ILE A  86     158.220 154.119 103.084  1.00 27.000          H  
ATOM   1327 1HG2 ILE A  86     156.536 154.177 105.414  1.00 27.000          H  
ATOM   1328 2HG2 ILE A  86     155.361 152.903 105.064  1.00 27.000          H  
ATOM   1329 3HG2 ILE A  86     157.064 152.656 104.677  1.00 27.000          H  
ATOM   1330 1HD1 ILE A  86     158.470 155.662 101.209  1.00 27.000          H  
ATOM   1331 2HD1 ILE A  86     157.498 154.293 100.729  1.00 27.000          H  
ATOM   1332 3HD1 ILE A  86     156.734 155.835 101.097  1.00 27.000          H  
ATOM   1333  N   TYR A  87     153.509 152.115 103.055  1.00 16.420          N  
ATOM   1334  CA  TYR A  87     152.594 151.135 103.600  1.00 16.650          C  
ATOM   1335  C   TYR A  87     152.599 149.849 102.801  1.00 16.320          C  
ATOM   1336  O   TYR A  87     152.702 148.763 103.383  1.00 15.710          O  
ATOM   1337  CB  TYR A  87     151.171 151.668 103.663  1.00 23.220          C  
ATOM   1338  CG  TYR A  87     150.193 150.602 104.083  1.00 23.220          C  
ATOM   1339  CD1 TYR A  87     150.079 150.250 105.415  1.00 23.220          C  
ATOM   1340  CD2 TYR A  87     149.415 149.961 103.124  1.00 23.220          C  
ATOM   1341  CE1 TYR A  87     149.193 149.263 105.789  1.00 23.220          C  
ATOM   1342  CE2 TYR A  87     148.533 148.977 103.498  1.00 23.220          C  
ATOM   1343  CZ  TYR A  87     148.418 148.626 104.826  1.00 23.220          C  
ATOM   1344  OH  TYR A  87     147.528 147.646 105.205  1.00 23.220          O  
ATOM   1345  H   TYR A  87     153.146 153.041 102.815  1.00 19.700          H  
ATOM   1346  HA  TYR A  87     152.915 150.896 104.610  1.00 19.980          H  
ATOM   1347 1HB  TYR A  87     151.114 152.497 104.367  1.00 27.860          H  
ATOM   1348 2HB  TYR A  87     150.874 152.043 102.681  1.00 27.860          H  
ATOM   1349  HD1 TYR A  87     150.690 150.749 106.166  1.00 27.860          H  
ATOM   1350  HD2 TYR A  87     149.507 150.237 102.072  1.00 27.860          H  
ATOM   1351  HE1 TYR A  87     149.102 148.984 106.838  1.00 27.860          H  
ATOM   1352  HE2 TYR A  87     147.926 148.476 102.745  1.00 27.860          H  
ATOM   1353  HH  TYR A  87     147.585 147.513 106.155  1.00 27.860          H  
ATOM   1354  N   ASN A  88     152.464 149.943 101.470  1.00 16.790          N  
ATOM   1355  CA  ASN A  88     152.433 148.729 100.685  1.00 16.630          C  
ATOM   1356  C   ASN A  88     153.734 147.973 100.819  1.00 16.640          C  
ATOM   1357  O   ASN A  88     153.718 146.744 100.923  1.00 16.490          O  
ATOM   1358  CB  ASN A  88     152.207 148.999  99.220  1.00 23.350          C  
ATOM   1359  CG  ASN A  88     150.858 149.436  98.871  1.00 23.350          C  
ATOM   1360  OD1 ASN A  88     149.893 149.338  99.641  1.00 23.350          O  
ATOM   1361  ND2 ASN A  88     150.751 149.912  97.660  1.00 23.350          N  
ATOM   1362  H   ASN A  88     152.356 150.851 101.011  1.00 20.150          H  
ATOM   1363  HA  ASN A  88     151.634 148.089 101.060  1.00 19.960          H  
ATOM   1364 1HB  ASN A  88     152.918 149.760  98.879  1.00 28.020          H  
ATOM   1365 2HB  ASN A  88     152.410 148.091  98.665  1.00 28.020          H  
ATOM   1366 1HD2 ASN A  88     149.867 150.235  97.325  1.00 28.020          H  
ATOM   1367 2HD2 ASN A  88     151.581 149.936  97.049  1.00 28.020          H  
ATOM   1368  N   LEU A  89     154.877 148.682 100.862  1.00 16.810          N  
ATOM   1369  CA  LEU A  89     156.112 147.941 100.979  1.00 16.830          C  
ATOM   1370  C   LEU A  89     156.097 147.174 102.269  1.00 16.670          C  
ATOM   1371  O   LEU A  89     156.499 146.037 102.315  1.00 15.870          O  
ATOM   1372  CB  LEU A  89     157.359 148.802 101.097  1.00 23.550          C  
ATOM   1373  CG  LEU A  89     158.722 147.990 101.083  1.00 23.550          C  
ATOM   1374  CD1 LEU A  89     158.922 147.383  99.711  1.00 23.550          C  
ATOM   1375  CD2 LEU A  89     159.835 148.834 101.473  1.00 23.550          C  
ATOM   1376  H   LEU A  89     154.886 149.699 100.731  1.00 20.170          H  
ATOM   1377  HA  LEU A  89     156.170 147.246 100.148  1.00 20.200          H  
ATOM   1378 1HB  LEU A  89     157.352 149.478 100.290  1.00 28.260          H  
ATOM   1379 2HB  LEU A  89     157.303 149.377 102.024  1.00 28.260          H  
ATOM   1380  HG  LEU A  89     158.671 147.170 101.801  1.00 28.260          H  
ATOM   1381 1HD1 LEU A  89     159.851 146.841  99.706  1.00 28.260          H  
ATOM   1382 2HD1 LEU A  89     158.120 146.716  99.442  1.00 28.260          H  
ATOM   1383 3HD1 LEU A  89     158.978 148.186  98.985  1.00 28.260          H  
ATOM   1384 1HD2 LEU A  89     160.761 148.252 101.478  1.00 28.260          H  
ATOM   1385 2HD2 LEU A  89     159.938 149.643 100.802  1.00 28.260          H  
ATOM   1386 3HD2 LEU A  89     159.639 149.193 102.454  1.00 28.260          H  
ATOM   1387  N   LEU A  90     155.668 147.792 103.352  1.00 17.430          N  
ATOM   1388  CA  LEU A  90     155.694 147.058 104.598  1.00 17.290          C  
ATOM   1389  C   LEU A  90     154.770 145.850 104.588  1.00 18.010          C  
ATOM   1390  O   LEU A  90     155.175 144.734 104.934  1.00 17.740          O  
ATOM   1391  CB  LEU A  90     155.237 147.992 105.713  1.00 24.260          C  
ATOM   1392  CG  LEU A  90     156.162 149.114 106.043  1.00 24.260          C  
ATOM   1393  CD1 LEU A  90     155.455 150.087 106.973  1.00 24.260          C  
ATOM   1394  CD2 LEU A  90     157.383 148.558 106.666  1.00 24.260          C  
ATOM   1395  H   LEU A  90     155.373 148.774 103.307  1.00 20.920          H  
ATOM   1396  HA  LEU A  90     156.700 146.692 104.754  1.00 20.750          H  
ATOM   1397 1HB  LEU A  90     154.287 148.434 105.413  1.00 29.110          H  
ATOM   1398 2HB  LEU A  90     155.073 147.406 106.613  1.00 29.110          H  
ATOM   1399  HG  LEU A  90     156.435 149.653 105.140  1.00 29.110          H  
ATOM   1400 1HD1 LEU A  90     156.116 150.912 107.211  1.00 29.110          H  
ATOM   1401 2HD1 LEU A  90     154.568 150.475 106.476  1.00 29.110          H  
ATOM   1402 3HD1 LEU A  90     155.164 149.578 107.886  1.00 29.110          H  
ATOM   1403 1HD2 LEU A  90     158.019 149.354 106.891  1.00 29.110          H  
ATOM   1404 2HD2 LEU A  90     157.125 148.018 107.571  1.00 29.110          H  
ATOM   1405 3HD2 LEU A  90     157.887 147.904 106.009  1.00 29.110          H  
ATOM   1406  N   LYS A  91     153.547 146.044 104.106  1.00 18.950          N  
ATOM   1407  CA  LYS A  91     152.554 144.978 104.097  1.00 19.790          C  
ATOM   1408  C   LYS A  91     153.018 143.749 103.331  1.00 19.790          C  
ATOM   1409  O   LYS A  91     152.934 142.620 103.825  1.00 19.870          O  
ATOM   1410  CB  LYS A  91     151.251 145.488 103.478  1.00 27.370          C  
ATOM   1411  CG  LYS A  91     150.136 144.441 103.385  1.00 27.370          C  
ATOM   1412  CD  LYS A  91     148.889 145.019 102.735  1.00 27.370          C  
ATOM   1413  CE  LYS A  91     147.782 143.974 102.621  1.00 27.370          C  
ATOM   1414  NZ  LYS A  91     148.127 142.886 101.627  1.00 27.370          N  
ATOM   1415  H   LYS A  91     153.283 146.981 103.785  1.00 22.740          H  
ATOM   1416  HA  LYS A  91     152.369 144.681 105.128  1.00 23.750          H  
ATOM   1417 1HB  LYS A  91     150.881 146.337 104.058  1.00 32.840          H  
ATOM   1418 2HB  LYS A  91     151.452 145.853 102.469  1.00 32.840          H  
ATOM   1419 1HG  LYS A  91     150.483 143.595 102.787  1.00 32.840          H  
ATOM   1420 2HG  LYS A  91     149.891 144.082 104.384  1.00 32.840          H  
ATOM   1421 1HD  LYS A  91     148.526 145.859 103.326  1.00 32.840          H  
ATOM   1422 2HD  LYS A  91     149.143 145.380 101.736  1.00 32.840          H  
ATOM   1423 1HE  LYS A  91     147.617 143.521 103.597  1.00 32.840          H  
ATOM   1424 2HE  LYS A  91     146.865 144.466 102.301  1.00 32.840          H  
ATOM   1425 1HZ  LYS A  91     147.372 142.222 101.577  1.00 32.840          H  
ATOM   1426 2HZ  LYS A  91     148.270 143.296 100.706  1.00 32.840          H  
ATOM   1427 3HZ  LYS A  91     148.979 142.398 101.915  1.00 32.840          H  
ATOM   1428  N   ASP A  92     153.487 143.981 102.110  1.00 19.700          N  
ATOM   1429  CA  ASP A  92     153.925 142.956 101.176  1.00 19.690          C  
ATOM   1430  C   ASP A  92     155.434 143.014 100.986  1.00 19.810          C  
ATOM   1431  O   ASP A  92     155.933 142.849  99.882  1.00 20.050          O  
ATOM   1432  CB  ASP A  92     153.225 143.126  99.818  1.00 27.570          C  
ATOM   1433  CG  ASP A  92     151.678 142.889  99.842  1.00 27.570          C  
ATOM   1434  OD1 ASP A  92     151.200 142.030 100.565  1.00 27.570          O  
ATOM   1435  OD2 ASP A  92     150.990 143.577  99.120  1.00 27.570          O  
ATOM   1436  H   ASP A  92     153.541 144.956 101.793  1.00 23.640          H  
ATOM   1437  HA  ASP A  92     153.672 141.979 101.584  1.00 23.630          H  
ATOM   1438 1HB  ASP A  92     153.411 144.146  99.458  1.00 33.080          H  
ATOM   1439 2HB  ASP A  92     153.671 142.443  99.094  1.00 33.080          H  
ATOM   1440  N   CYS A  93     156.167 143.278 102.045  1.00 19.660          N  
ATOM   1441  CA  CYS A  93     157.608 143.444 101.976  1.00 19.750          C  
ATOM   1442  C   CYS A  93     158.459 142.317 101.358  1.00 19.910          C  
ATOM   1443  O   CYS A  93     158.173 141.137 101.573  1.00 20.000          O  
ATOM   1444  CB  CYS A  93     158.134 143.648 103.384  1.00 27.610          C  
ATOM   1445  SG  CYS A  93     159.874 143.930 103.467  1.00 27.610          S  
ATOM   1446  H   CYS A  93     155.710 143.448 102.951  1.00 23.590          H  
ATOM   1447  HA  CYS A  93     157.760 144.362 101.443  1.00 23.700          H  
ATOM   1448 1HB  CYS A  93     157.631 144.490 103.831  1.00 33.140          H  
ATOM   1449 2HB  CYS A  93     157.904 142.775 103.988  1.00 33.140          H  
ATOM   1450  HG  CYS A  93     160.261 142.806 102.834  1.00 33.140          H  
ATOM   1451  N   PRO A  94     159.501 142.681 100.558  1.00 20.050          N  
ATOM   1452  CA  PRO A  94     160.563 141.844 100.023  1.00 20.240          C  
ATOM   1453  C   PRO A  94     161.244 141.144 101.179  1.00 20.070          C  
ATOM   1454  O   PRO A  94     161.328 141.708 102.261  1.00 20.350          O  
ATOM   1455  CB  PRO A  94     161.491 142.881  99.373  1.00 30.360          C  
ATOM   1456  CG  PRO A  94     160.597 143.989  98.975  1.00 30.360          C  
ATOM   1457  CD  PRO A  94     159.561 144.064 100.030  1.00 30.360          C  
ATOM   1458  HA  PRO A  94     160.159 141.128  99.295  1.00 24.290          H  
ATOM   1459 1HB  PRO A  94     162.248 143.196 100.112  1.00 36.430          H  
ATOM   1460 2HB  PRO A  94     162.033 142.485  98.557  1.00 36.430          H  
ATOM   1461 1HG  PRO A  94     161.175 144.917  98.871  1.00 36.430          H  
ATOM   1462 2HG  PRO A  94     160.164 143.769  97.984  1.00 36.430          H  
ATOM   1463 1HD  PRO A  94     159.872 144.782 100.791  1.00 36.430          H  
ATOM   1464 2HD  PRO A  94     158.616 144.335  99.529  1.00 36.430          H  
ATOM   1465  N   ALA A  95     161.734 139.934 101.001  1.00 19.610          N  
ATOM   1466  CA  ALA A  95     162.344 139.305 102.156  1.00 19.500          C  
ATOM   1467  C   ALA A  95     163.444 140.179 102.716  1.00 19.160          C  
ATOM   1468  O   ALA A  95     164.287 140.679 101.973  1.00 19.610          O  
ATOM   1469  CB  ALA A  95     162.930 137.946 101.784  1.00 27.340          C  
ATOM   1470  H   ALA A  95     161.677 139.454 100.114  1.00 23.530          H  
ATOM   1471  HA  ALA A  95     161.577 139.179 102.921  1.00 23.400          H  
ATOM   1472 1HB  ALA A  95     163.370 137.489 102.670  1.00 32.810          H  
ATOM   1473 2HB  ALA A  95     162.147 137.297 101.396  1.00 32.810          H  
ATOM   1474 3HB  ALA A  95     163.702 138.076 101.025  1.00 32.810          H  
ATOM   1475  N   VAL A  96     163.471 140.303 104.045  1.00 18.320          N  
ATOM   1476  CA  VAL A  96     164.531 141.038 104.718  1.00 17.860          C  
ATOM   1477  C   VAL A  96     165.790 140.243 104.429  1.00 17.180          C  
ATOM   1478  O   VAL A  96     166.862 140.775 104.133  1.00 17.300          O  
ATOM   1479  CB  VAL A  96     164.236 141.151 106.232  1.00 25.190          C  
ATOM   1480  CG1 VAL A  96     165.431 141.751 106.974  1.00 25.190          C  
ATOM   1481  CG2 VAL A  96     162.979 142.025 106.436  1.00 25.190          C  
ATOM   1482  H   VAL A  96     162.727 139.884 104.583  1.00 21.980          H  
ATOM   1483  HA  VAL A  96     164.619 142.036 104.285  1.00 21.430          H  
ATOM   1484  HB  VAL A  96     164.061 140.157 106.647  1.00 30.230          H  
ATOM   1485 1HG1 VAL A  96     165.197 141.821 108.039  1.00 30.230          H  
ATOM   1486 2HG1 VAL A  96     166.310 141.124 106.843  1.00 30.230          H  
ATOM   1487 3HG1 VAL A  96     165.634 142.748 106.588  1.00 30.230          H  
ATOM   1488 1HG2 VAL A  96     162.761 142.106 107.505  1.00 30.230          H  
ATOM   1489 2HG2 VAL A  96     163.161 143.018 106.028  1.00 30.230          H  
ATOM   1490 3HG2 VAL A  96     162.127 141.585 105.926  1.00 30.230          H  
ATOM   1491  N   ALA A  97     165.620 138.943 104.572  1.00 16.530          N  
ATOM   1492  CA  ALA A  97     166.587 137.907 104.321  1.00 15.930          C  
ATOM   1493  C   ALA A  97     165.790 136.625 104.183  1.00 16.700          C  
ATOM   1494  O   ALA A  97     164.965 136.325 105.049  1.00 16.830          O  
ATOM   1495  CB  ALA A  97     167.596 137.833 105.447  1.00 22.540          C  
ATOM   1496  H   ALA A  97     164.693 138.653 104.840  1.00 19.840          H  
ATOM   1497  HA  ALA A  97     167.095 138.097 103.375  1.00 19.120          H  
ATOM   1498 1HB  ALA A  97     168.279 137.025 105.260  1.00 27.050          H  
ATOM   1499 2HB  ALA A  97     168.145 138.772 105.517  1.00 27.050          H  
ATOM   1500 3HB  ALA A  97     167.077 137.656 106.370  1.00 27.050          H  
ATOM   1501  N   LYS A  98     166.011 135.872 103.111  1.00 17.250          N  
ATOM   1502  CA  LYS A  98     165.296 134.615 102.920  1.00 18.010          C  
ATOM   1503  C   LYS A  98     166.171 133.451 103.335  1.00 17.910          C  
ATOM   1504  O   LYS A  98     165.686 132.422 103.808  1.00 18.280          O  
ATOM   1505  CB  LYS A  98     164.848 134.443 101.471  1.00 24.910          C  
ATOM   1506  CG  LYS A  98     163.996 133.216 101.225  1.00 24.910          C  
ATOM   1507  CD  LYS A  98     163.488 133.177  99.795  1.00 24.910          C  
ATOM   1508  CE  LYS A  98     162.568 131.981  99.567  1.00 24.910          C  
ATOM   1509  NZ  LYS A  98     162.050 131.946  98.174  1.00 24.910          N  
ATOM   1510  H   LYS A  98     166.671 136.175 102.394  1.00 20.700          H  
ATOM   1511  HA  LYS A  98     164.411 134.613 103.557  1.00 21.610          H  
ATOM   1512 1HB  LYS A  98     164.286 135.314 101.155  1.00 29.890          H  
ATOM   1513 2HB  LYS A  98     165.715 134.364 100.831  1.00 29.890          H  
ATOM   1514 1HG  LYS A  98     164.593 132.317 101.406  1.00 29.890          H  
ATOM   1515 2HG  LYS A  98     163.153 133.214 101.913  1.00 29.890          H  
ATOM   1516 1HD  LYS A  98     162.943 134.097  99.560  1.00 29.890          H  
ATOM   1517 2HD  LYS A  98     164.342 133.098  99.117  1.00 29.890          H  
ATOM   1518 1HE  LYS A  98     163.114 131.060  99.768  1.00 29.890          H  
ATOM   1519 2HE  LYS A  98     161.725 132.052 100.252  1.00 29.890          H  
ATOM   1520 1HZ  LYS A  98     161.435 131.162  98.044  1.00 29.890          H  
ATOM   1521 2HZ  LYS A  98     161.532 132.825  97.983  1.00 29.890          H  
ATOM   1522 3HZ  LYS A  98     162.826 131.877  97.541  1.00 29.890          H  
ATOM   1523  N   HIS A  99     167.471 133.616 103.134  1.00 17.450          N  
ATOM   1524  CA  HIS A  99     168.430 132.564 103.391  1.00 17.420          C  
ATOM   1525  C   HIS A  99     169.399 132.995 104.474  1.00 16.510          C  
ATOM   1526  O   HIS A  99     169.817 134.155 104.522  1.00 16.820          O  
ATOM   1527  CB  HIS A  99     169.155 132.195 102.105  1.00 24.400          C  
ATOM   1528  CG  HIS A  99     168.228 131.629 101.092  1.00 24.400          C  
ATOM   1529  ND1 HIS A  99     167.846 130.302 101.094  1.00 24.400          N  
ATOM   1530  CD2 HIS A  99     167.585 132.205 100.054  1.00 24.400          C  
ATOM   1531  CE1 HIS A  99     167.002 130.091 100.101  1.00 24.400          C  
ATOM   1532  NE2 HIS A  99     166.822 131.227  99.459  1.00 24.400          N  
ATOM   1533  H   HIS A  99     167.785 134.496 102.765  1.00 20.940          H  
ATOM   1534  HA  HIS A  99     167.913 131.674 103.746  1.00 20.900          H  
ATOM   1535 1HB  HIS A  99     169.614 133.085 101.686  1.00 29.280          H  
ATOM   1536 2HB  HIS A  99     169.942 131.469 102.320  1.00 29.280          H  
ATOM   1537  HD1 HIS A  99     168.311 129.560 101.581  1.00 29.280          H  
ATOM   1538  HD2 HIS A  99     167.573 133.220  99.669  1.00 29.280          H  
ATOM   1539  HE1 HIS A  99     166.581 129.102  99.933  1.00 29.280          H  
ATOM   1540  N   ASP A 100     169.750 132.021 105.310  1.00 15.390          N  
ATOM   1541  CA  ASP A 100     170.596 132.135 106.496  1.00 14.490          C  
ATOM   1542  C   ASP A 100     171.857 132.963 106.359  1.00 14.210          C  
ATOM   1543  O   ASP A 100     172.118 133.829 107.186  1.00 13.470          O  
ATOM   1544  CB  ASP A 100     170.960 130.719 106.942  1.00 20.650          C  
ATOM   1545  CG  ASP A 100     171.625 129.858 105.809  1.00 20.650          C  
ATOM   1546  OD1 ASP A 100     171.805 130.361 104.707  1.00 20.650          O  
ATOM   1547  OD2 ASP A 100     171.912 128.701 106.060  1.00 20.650          O  
ATOM   1548  H   ASP A 100     169.369 131.106 105.115  1.00 18.470          H  
ATOM   1549  HA  ASP A 100     169.992 132.591 107.281  1.00 17.390          H  
ATOM   1550 1HB  ASP A 100     171.623 130.770 107.780  1.00 24.780          H  
ATOM   1551 2HB  ASP A 100     170.060 130.208 107.280  1.00 24.780          H  
ATOM   1552  N   PHE A 101     172.611 132.788 105.293  1.00 14.900          N  
ATOM   1553  CA  PHE A 101     173.855 133.547 105.182  1.00 14.920          C  
ATOM   1554  C   PHE A 101     173.628 135.055 105.261  1.00 14.620          C  
ATOM   1555  O   PHE A 101     174.488 135.779 105.754  1.00 14.410          O  
ATOM   1556  CB  PHE A 101     174.630 133.217 103.925  1.00 20.880          C  
ATOM   1557  CG  PHE A 101     176.057 133.814 103.881  1.00 20.880          C  
ATOM   1558  CD1 PHE A 101     177.065 133.306 104.698  1.00 20.880          C  
ATOM   1559  CD2 PHE A 101     176.396 134.852 103.021  1.00 20.880          C  
ATOM   1560  CE1 PHE A 101     178.334 133.830 104.662  1.00 20.880          C  
ATOM   1561  CE2 PHE A 101     177.674 135.360 102.987  1.00 20.880          C  
ATOM   1562  CZ  PHE A 101     178.639 134.863 103.808  1.00 20.880          C  
ATOM   1563  H   PHE A 101     172.340 132.046 104.646  1.00 17.880          H  
ATOM   1564  HA  PHE A 101     174.481 133.269 106.015  1.00 17.900          H  
ATOM   1565 1HB  PHE A 101     174.663 132.169 103.789  1.00 25.060          H  
ATOM   1566 2HB  PHE A 101     174.100 133.604 103.123  1.00 25.060          H  
ATOM   1567  HD1 PHE A 101     176.849 132.486 105.373  1.00 25.060          H  
ATOM   1568  HD2 PHE A 101     175.650 135.268 102.375  1.00 25.060          H  
ATOM   1569  HE1 PHE A 101     179.101 133.418 105.302  1.00 25.060          H  
ATOM   1570  HE2 PHE A 101     177.923 136.161 102.310  1.00 25.060          H  
ATOM   1571  HZ  PHE A 101     179.653 135.274 103.776  1.00 25.060          H  
ATOM   1572  N   PHE A 102     172.471 135.562 104.809  1.00 14.650          N  
ATOM   1573  CA  PHE A 102     172.233 137.002 104.823  1.00 14.390          C  
ATOM   1574  C   PHE A 102     172.113 137.548 106.241  1.00 13.590          C  
ATOM   1575  O   PHE A 102     172.242 138.756 106.476  1.00 13.470          O  
ATOM   1576  CB  PHE A 102     170.979 137.374 104.051  1.00 20.250          C  
ATOM   1577  CG  PHE A 102     171.090 137.309 102.566  1.00 20.250          C  
ATOM   1578  CD1 PHE A 102     170.285 136.450 101.848  1.00 20.250          C  
ATOM   1579  CD2 PHE A 102     171.994 138.108 101.875  1.00 20.250          C  
ATOM   1580  CE1 PHE A 102     170.362 136.394 100.472  1.00 20.250          C  
ATOM   1581  CE2 PHE A 102     172.073 138.048 100.499  1.00 20.250          C  
ATOM   1582  CZ  PHE A 102     171.251 137.194  99.798  1.00 20.250          C  
ATOM   1583  H   PHE A 102     171.722 134.958 104.459  1.00 17.580          H  
ATOM   1584  HA  PHE A 102     173.059 137.485 104.339  1.00 17.270          H  
ATOM   1585 1HB  PHE A 102     170.210 136.682 104.339  1.00 24.300          H  
ATOM   1586 2HB  PHE A 102     170.651 138.375 104.334  1.00 24.300          H  
ATOM   1587  HD1 PHE A 102     169.576 135.817 102.377  1.00 24.300          H  
ATOM   1588  HD2 PHE A 102     172.646 138.800 102.424  1.00 24.300          H  
ATOM   1589  HE1 PHE A 102     169.707 135.716  99.927  1.00 24.300          H  
ATOM   1590  HE2 PHE A 102     172.785 138.688  99.968  1.00 24.300          H  
ATOM   1591  HZ  PHE A 102     171.301 137.156  98.718  1.00 24.300          H  
ATOM   1592  N   LYS A 103     171.799 136.659 107.174  1.00 13.180          N  
ATOM   1593  CA  LYS A 103     171.586 136.972 108.565  1.00 12.460          C  
ATOM   1594  C   LYS A 103     172.855 136.729 109.378  1.00 12.220          C  
ATOM   1595  O   LYS A 103     172.855 136.931 110.593  1.00 11.670          O  
ATOM   1596  CB  LYS A 103     170.454 136.094 109.113  1.00 17.730          C  
ATOM   1597  CG  LYS A 103     169.096 136.319 108.440  1.00 17.730          C  
ATOM   1598  CD  LYS A 103     168.014 135.395 109.018  1.00 17.730          C  
ATOM   1599  CE  LYS A 103     166.668 135.589 108.308  1.00 17.730          C  
ATOM   1600  NZ  LYS A 103     165.617 134.658 108.810  1.00 17.730          N  
ATOM   1601  H   LYS A 103     171.770 135.670 106.922  1.00 15.820          H  
ATOM   1602  HA  LYS A 103     171.314 138.023 108.655  1.00 14.950          H  
ATOM   1603 1HB  LYS A 103     170.723 135.044 108.984  1.00 21.280          H  
ATOM   1604 2HB  LYS A 103     170.339 136.274 110.182  1.00 21.280          H  
ATOM   1605 1HG  LYS A 103     168.797 137.360 108.557  1.00 21.280          H  
ATOM   1606 2HG  LYS A 103     169.203 136.105 107.376  1.00 21.280          H  
ATOM   1607 1HD  LYS A 103     168.329 134.357 108.903  1.00 21.280          H  
ATOM   1608 2HD  LYS A 103     167.889 135.604 110.080  1.00 21.280          H  
ATOM   1609 1HE  LYS A 103     166.329 136.614 108.462  1.00 21.280          H  
ATOM   1610 2HE  LYS A 103     166.802 135.413 107.238  1.00 21.280          H  
ATOM   1611 1HZ  LYS A 103     164.755 134.831 108.306  1.00 21.280          H  
ATOM   1612 2HZ  LYS A 103     165.908 133.702 108.657  1.00 21.280          H  
ATOM   1613 3HZ  LYS A 103     165.465 134.811 109.795  1.00 21.280          H  
ATOM   1614  N   PHE A 104     173.920 136.246 108.731  1.00 12.700          N  
ATOM   1615  CA  PHE A 104     175.130 135.908 109.454  1.00 12.600          C  
ATOM   1616  C   PHE A 104     176.086 137.059 109.552  1.00 12.740          C  
ATOM   1617  O   PHE A 104     176.230 137.877 108.640  1.00 13.800          O  
ATOM   1618  CB  PHE A 104     175.883 134.745 108.803  1.00 17.680          C  
ATOM   1619  CG  PHE A 104     175.225 133.390 108.875  1.00 17.680          C  
ATOM   1620  CD1 PHE A 104     174.087 133.119 109.642  1.00 17.680          C  
ATOM   1621  CD2 PHE A 104     175.775 132.362 108.159  1.00 17.680          C  
ATOM   1622  CE1 PHE A 104     173.549 131.863 109.657  1.00 17.680          C  
ATOM   1623  CE2 PHE A 104     175.228 131.112 108.174  1.00 17.680          C  
ATOM   1624  CZ  PHE A 104     174.124 130.859 108.918  1.00 17.680          C  
ATOM   1625  H   PHE A 104     173.908 136.110 107.717  1.00 15.240          H  
ATOM   1626  HA  PHE A 104     174.864 135.635 110.473  1.00 15.120          H  
ATOM   1627 1HB  PHE A 104     176.039 134.977 107.745  1.00 21.220          H  
ATOM   1628 2HB  PHE A 104     176.868 134.662 109.258  1.00 21.220          H  
ATOM   1629  HD1 PHE A 104     173.608 133.896 110.227  1.00 21.220          H  
ATOM   1630  HD2 PHE A 104     176.666 132.551 107.568  1.00 21.220          H  
ATOM   1631  HE1 PHE A 104     172.660 131.663 110.254  1.00 21.220          H  
ATOM   1632  HE2 PHE A 104     175.680 130.310 107.594  1.00 21.220          H  
ATOM   1633  HZ  PHE A 104     173.696 129.857 108.926  1.00 21.220          H  
ATOM   1634  N   ARG A 105     176.783 137.100 110.667  1.00 11.720          N  
ATOM   1635  CA  ARG A 105     177.831 138.066 110.858  1.00 11.790          C  
ATOM   1636  C   ARG A 105     179.000 137.237 111.346  1.00 10.770          C  
ATOM   1637  O   ARG A 105     179.062 136.828 112.511  1.00  9.560          O  
ATOM   1638  CB  ARG A 105     177.414 139.114 111.877  1.00 16.480          C  
ATOM   1639  CG  ARG A 105     176.169 139.929 111.452  1.00 16.480          C  
ATOM   1640  CD  ARG A 105     176.375 140.841 110.288  1.00 16.480          C  
ATOM   1641  NE  ARG A 105     175.142 141.572 109.988  1.00 16.480          N  
ATOM   1642  CZ  ARG A 105     174.122 141.127 109.178  1.00 16.480          C  
ATOM   1643  NH1 ARG A 105     174.172 139.948 108.560  1.00 16.480          N  
ATOM   1644  NH2 ARG A 105     173.057 141.903 109.010  1.00 16.480          N  
ATOM   1645  H   ARG A 105     176.588 136.424 111.392  1.00 14.060          H  
ATOM   1646  HA  ARG A 105     178.097 138.534 109.912  1.00 14.150          H  
ATOM   1647 1HB  ARG A 105     177.189 138.638 112.832  1.00 19.770          H  
ATOM   1648 2HB  ARG A 105     178.232 139.810 112.047  1.00 19.770          H  
ATOM   1649 1HG  ARG A 105     175.349 139.254 111.217  1.00 19.770          H  
ATOM   1650 2HG  ARG A 105     175.871 140.552 112.298  1.00 19.770          H  
ATOM   1651 1HD  ARG A 105     177.149 141.569 110.532  1.00 19.770          H  
ATOM   1652 2HD  ARG A 105     176.669 140.292 109.400  1.00 19.770          H  
ATOM   1653  HE  ARG A 105     175.029 142.478 110.423  1.00 19.770          H  
ATOM   1654 1HH1 ARG A 105     174.985 139.327 108.653  1.00 19.770          H  
ATOM   1655 2HH1 ARG A 105     173.406 139.638 107.937  1.00 19.770          H  
ATOM   1656 1HH2 ARG A 105     173.010 142.797 109.472  1.00 19.770          H  
ATOM   1657 2HH2 ARG A 105     172.296 141.598 108.421  1.00 19.770          H  
ATOM   1658  N   ILE A 106     179.925 136.948 110.453  1.00 11.380          N  
ATOM   1659  CA  ILE A 106     180.973 136.032 110.827  1.00 10.740          C  
ATOM   1660  C   ILE A 106     182.097 136.765 111.489  1.00 10.200          C  
ATOM   1661  O   ILE A 106     183.093 137.149 110.876  1.00 10.850          O  
ATOM   1662  CB  ILE A 106     181.450 135.221 109.617  1.00 15.290          C  
ATOM   1663  CG1 ILE A 106     180.218 134.506 109.065  1.00 15.290          C  
ATOM   1664  CG2 ILE A 106     182.575 134.207 110.043  1.00 15.290          C  
ATOM   1665  CD1 ILE A 106     180.373 133.768 107.776  1.00 15.290          C  
ATOM   1666  H   ILE A 106     179.870 137.330 109.523  1.00 13.660          H  
ATOM   1667  HA  ILE A 106     180.575 135.326 111.553  1.00 12.890          H  
ATOM   1668  HB  ILE A 106     181.829 135.873 108.861  1.00 18.350          H  
ATOM   1669 1HG1 ILE A 106     179.910 133.851 109.811  1.00 18.350          H  
ATOM   1670 2HG1 ILE A 106     179.430 135.232 108.907  1.00 18.350          H  
ATOM   1671 1HG2 ILE A 106     182.897 133.620 109.191  1.00 18.350          H  
ATOM   1672 2HG2 ILE A 106     183.439 134.735 110.435  1.00 18.350          H  
ATOM   1673 3HG2 ILE A 106     182.190 133.537 110.807  1.00 18.350          H  
ATOM   1674 1HD1 ILE A 106     179.420 133.310 107.527  1.00 18.350          H  
ATOM   1675 2HD1 ILE A 106     180.659 134.463 106.996  1.00 18.350          H  
ATOM   1676 3HD1 ILE A 106     181.122 132.997 107.871  1.00 18.350          H  
ATOM   1677  N   ASP A 107     181.938 136.867 112.794  1.00  8.970          N  
ATOM   1678  CA  ASP A 107     182.798 137.603 113.695  1.00  8.300          C  
ATOM   1679  C   ASP A 107     184.224 137.096 113.643  1.00  8.880          C  
ATOM   1680  O   ASP A 107     185.180 137.867 113.723  1.00  8.890          O  
ATOM   1681  CB  ASP A 107     182.240 137.409 115.098  1.00 11.890          C  
ATOM   1682  CG  ASP A 107     182.150 135.878 115.478  1.00 11.890          C  
ATOM   1683  OD1 ASP A 107     182.045 135.015 114.563  1.00 11.890          O  
ATOM   1684  OD2 ASP A 107     182.160 135.582 116.646  1.00 11.890          O  
ATOM   1685  H   ASP A 107     181.063 136.482 113.158  1.00 10.760          H  
ATOM   1686  HA  ASP A 107     182.778 138.658 113.420  1.00  9.960          H  
ATOM   1687 1HB  ASP A 107     182.878 137.913 115.813  1.00 14.270          H  
ATOM   1688 2HB  ASP A 107     181.241 137.857 115.162  1.00 14.270          H  
ATOM   1689  N   GLY A 108     184.365 135.811 113.383  1.00  9.520          N  
ATOM   1690  CA  GLY A 108     185.661 135.161 113.274  1.00 10.330          C  
ATOM   1691  C   GLY A 108     186.567 135.818 112.226  1.00 11.300          C  
ATOM   1692  O   GLY A 108     187.792 135.721 112.321  1.00 11.820          O  
ATOM   1693  H   GLY A 108     183.501 135.255 113.405  1.00 11.420          H  
ATOM   1694 1HA  GLY A 108     186.151 135.175 114.246  1.00 12.400          H  
ATOM   1695 2HA  GLY A 108     185.502 134.117 113.012  1.00 12.400          H  
ATOM   1696  N   ASP A 109     185.957 136.447 111.214  1.00 11.650          N  
ATOM   1697  CA  ASP A 109     186.637 137.123 110.120  1.00 12.650          C  
ATOM   1698  C   ASP A 109     186.448 138.647 110.064  1.00 12.400          C  
ATOM   1699  O   ASP A 109     186.682 139.257 109.016  1.00 13.290          O  
ATOM   1700  CB  ASP A 109     186.205 136.505 108.794  1.00 17.310          C  
ATOM   1701  CG  ASP A 109     186.847 135.153 108.489  1.00 17.310          C  
ATOM   1702  OD1 ASP A 109     188.007 135.021 108.799  1.00 17.310          O  
ATOM   1703  OD2 ASP A 109     186.222 134.280 107.897  1.00 17.310          O  
ATOM   1704  H   ASP A 109     184.936 136.509 111.221  1.00 13.980          H  
ATOM   1705  HA  ASP A 109     187.704 136.940 110.237  1.00 15.180          H  
ATOM   1706 1HB  ASP A 109     185.130 136.364 108.838  1.00 20.770          H  
ATOM   1707 2HB  ASP A 109     186.396 137.179 108.004  1.00 20.770          H  
ATOM   1708  N   MET A 110     186.037 139.283 111.166  1.00 11.250          N  
ATOM   1709  CA  MET A 110     185.828 140.736 111.135  1.00 11.010          C  
ATOM   1710  C   MET A 110     186.395 141.487 112.328  1.00 10.120          C  
ATOM   1711  O   MET A 110     186.677 140.915 113.378  1.00  9.460          O  
ATOM   1712  CB  MET A 110     184.347 141.082 110.992  1.00 15.510          C  
ATOM   1713  CG  MET A 110     183.736 140.636 109.689  1.00 15.510          C  
ATOM   1714  SD  MET A 110     182.034 141.175 109.439  1.00 15.510          S  
ATOM   1715  CE  MET A 110     181.146 140.042 110.459  1.00 15.510          C  
ATOM   1716  H   MET A 110     185.853 138.759 112.030  1.00 13.500          H  
ATOM   1717  HA  MET A 110     186.341 141.126 110.259  1.00 13.210          H  
ATOM   1718 1HB  MET A 110     183.806 140.599 111.799  1.00 18.610          H  
ATOM   1719 2HB  MET A 110     184.204 142.157 111.100  1.00 18.610          H  
ATOM   1720 1HG  MET A 110     184.347 140.961 108.847  1.00 18.610          H  
ATOM   1721 2HG  MET A 110     183.739 139.553 109.711  1.00 18.610          H  
ATOM   1722 1HE  MET A 110     180.082 140.245 110.390  1.00 18.610          H  
ATOM   1723 2HE  MET A 110     181.355 139.066 110.106  1.00 18.610          H  
ATOM   1724 3HE  MET A 110     181.467 140.119 111.491  1.00 18.610          H  
ATOM   1725  N   VAL A 111     186.550 142.794 112.141  1.00 10.170          N  
ATOM   1726  CA  VAL A 111     186.986 143.687 113.198  1.00  9.350          C  
ATOM   1727  C   VAL A 111     185.916 143.677 114.290  1.00  8.110          C  
ATOM   1728  O   VAL A 111     184.741 143.838 113.965  1.00  8.030          O  
ATOM   1729  CB  VAL A 111     187.163 145.112 112.634  1.00 13.420          C  
ATOM   1730  CG1 VAL A 111     187.473 146.116 113.748  1.00 13.420          C  
ATOM   1731  CG2 VAL A 111     188.292 145.099 111.613  1.00 13.420          C  
ATOM   1732  H   VAL A 111     186.318 143.176 111.235  1.00 12.200          H  
ATOM   1733  HA  VAL A 111     187.948 143.342 113.551  1.00 11.220          H  
ATOM   1734  HB  VAL A 111     186.233 145.426 112.156  1.00 16.100          H  
ATOM   1735 1HG1 VAL A 111     187.583 147.109 113.315  1.00 16.100          H  
ATOM   1736 2HG1 VAL A 111     186.656 146.139 114.479  1.00 16.100          H  
ATOM   1737 3HG1 VAL A 111     188.394 145.841 114.245  1.00 16.100          H  
ATOM   1738 1HG2 VAL A 111     188.418 146.099 111.196  1.00 16.100          H  
ATOM   1739 2HG2 VAL A 111     189.216 144.791 112.101  1.00 16.100          H  
ATOM   1740 3HG2 VAL A 111     188.062 144.404 110.811  1.00 16.100          H  
ATOM   1741  N   PRO A 112     186.270 143.510 115.580  1.00  7.250          N  
ATOM   1742  CA  PRO A 112     185.342 143.478 116.693  1.00  6.030          C  
ATOM   1743  C   PRO A 112     184.424 144.686 116.712  1.00  5.620          C  
ATOM   1744  O   PRO A 112     184.865 145.818 116.511  1.00  5.940          O  
ATOM   1745  CB  PRO A 112     186.296 143.510 117.897  1.00  9.040          C  
ATOM   1746  CG  PRO A 112     187.545 142.831 117.402  1.00  9.040          C  
ATOM   1747  CD  PRO A 112     187.683 143.268 115.967  1.00  9.040          C  
ATOM   1748  HA  PRO A 112     184.764 142.547 116.654  1.00  7.240          H  
ATOM   1749 1HB  PRO A 112     186.469 144.549 118.206  1.00 10.850          H  
ATOM   1750 2HB  PRO A 112     185.844 143.003 118.755  1.00 10.850          H  
ATOM   1751 1HG  PRO A 112     188.406 143.126 118.023  1.00 10.850          H  
ATOM   1752 2HG  PRO A 112     187.444 141.740 117.499  1.00 10.850          H  
ATOM   1753 1HD  PRO A 112     188.287 144.177 115.890  1.00 10.850          H  
ATOM   1754 2HD  PRO A 112     188.110 142.411 115.421  1.00 10.850          H  
ATOM   1755  N   HIS A 113     183.151 144.419 116.977  1.00  5.020          N  
ATOM   1756  CA  HIS A 113     182.106 145.423 117.040  1.00  4.910          C  
ATOM   1757  C   HIS A 113     180.902 144.841 117.775  1.00  4.180          C  
ATOM   1758  O   HIS A 113     180.537 143.672 117.580  1.00  4.080          O  
ATOM   1759  CB  HIS A 113     181.703 145.909 115.645  1.00  6.920          C  
ATOM   1760  CG  HIS A 113     180.877 147.167 115.673  1.00  6.920          C  
ATOM   1761  ND1 HIS A 113     179.503 147.180 115.894  1.00  6.920          N  
ATOM   1762  CD2 HIS A 113     181.246 148.461 115.520  1.00  6.920          C  
ATOM   1763  CE1 HIS A 113     179.078 148.444 115.884  1.00  6.920          C  
ATOM   1764  NE2 HIS A 113     180.116 149.230 115.655  1.00  6.920          N  
ATOM   1765  H   HIS A 113     182.894 143.457 117.128  1.00  6.020          H  
ATOM   1766  HA  HIS A 113     182.457 146.285 117.607  1.00  5.890          H  
ATOM   1767 1HB  HIS A 113     182.599 146.090 115.043  1.00  8.300          H  
ATOM   1768 2HB  HIS A 113     181.126 145.134 115.149  1.00  8.300          H  
ATOM   1769  HD2 HIS A 113     182.258 148.826 115.331  1.00  8.300          H  
ATOM   1770  HE1 HIS A 113     178.049 148.777 116.033  1.00  8.300          H  
ATOM   1771  HE2 HIS A 113     180.090 150.243 115.590  1.00  8.300          H  
ATOM   1772  N   ILE A 114     180.228 145.664 118.567  1.00  3.860          N  
ATOM   1773  CA  ILE A 114     179.059 145.210 119.320  1.00  3.530          C  
ATOM   1774  C   ILE A 114     177.908 144.660 118.465  1.00  4.340          C  
ATOM   1775  O   ILE A 114     177.150 143.815 118.931  1.00  4.140          O  
ATOM   1776  CB  ILE A 114     178.539 146.356 120.224  1.00  5.070          C  
ATOM   1777  CG1 ILE A 114     178.102 147.600 119.370  1.00  5.070          C  
ATOM   1778  CG2 ILE A 114     179.619 146.706 121.255  1.00  5.070          C  
ATOM   1779  CD1 ILE A 114     177.363 148.676 120.147  1.00  5.070          C  
ATOM   1780  H   ILE A 114     180.557 146.614 118.670  1.00  4.630          H  
ATOM   1781  HA  ILE A 114     179.386 144.402 119.974  1.00  4.240          H  
ATOM   1782  HB  ILE A 114     177.653 146.028 120.731  1.00  6.090          H  
ATOM   1783 1HG1 ILE A 114     178.982 148.050 118.923  1.00  6.090          H  
ATOM   1784 2HG1 ILE A 114     177.434 147.285 118.583  1.00  6.090          H  
ATOM   1785 1HG2 ILE A 114     179.271 147.482 121.925  1.00  6.090          H  
ATOM   1786 2HG2 ILE A 114     179.854 145.815 121.837  1.00  6.090          H  
ATOM   1787 3HG2 ILE A 114     180.517 147.049 120.751  1.00  6.090          H  
ATOM   1788 1HD1 ILE A 114     177.099 149.487 119.469  1.00  6.090          H  
ATOM   1789 2HD1 ILE A 114     176.458 148.256 120.570  1.00  6.090          H  
ATOM   1790 3HD1 ILE A 114     177.983 149.073 120.943  1.00  6.090          H  
ATOM   1791  N   SER A 115     177.795 145.096 117.208  1.00  5.320          N  
ATOM   1792  CA  SER A 115     176.746 144.617 116.313  1.00  6.120          C  
ATOM   1793  C   SER A 115     177.063 143.266 115.663  1.00  5.900          C  
ATOM   1794  O   SER A 115     176.221 142.702 114.959  1.00  6.400          O  
ATOM   1795  CB  SER A 115     176.488 145.641 115.229  1.00  8.250          C  
ATOM   1796  OG  SER A 115     177.596 145.760 114.381  1.00  8.250          O  
ATOM   1797  H   SER A 115     178.425 145.814 116.847  1.00  6.380          H  
ATOM   1798  HA  SER A 115     175.832 144.502 116.899  1.00  7.340          H  
ATOM   1799 1HB  SER A 115     175.615 145.339 114.652  1.00  9.900          H  
ATOM   1800 2HB  SER A 115     176.265 146.605 115.682  1.00  9.900          H  
ATOM   1801  HG  SER A 115     178.254 146.267 114.880  1.00  9.900          H  
ATOM   1802  N   ARG A 116     178.290 142.769 115.848  1.00  5.290          N  
ATOM   1803  CA  ARG A 116     178.727 141.529 115.217  1.00  5.260          C  
ATOM   1804  C   ARG A 116     179.083 140.424 116.222  1.00  4.050          C  
ATOM   1805  O   ARG A 116     178.870 139.240 115.953  1.00  4.160          O  
ATOM   1806  CB  ARG A 116     179.938 141.830 114.346  1.00  7.380          C  
ATOM   1807  CG  ARG A 116     179.634 142.682 113.114  1.00  7.380          C  
ATOM   1808  CD  ARG A 116     180.871 143.166 112.441  1.00  7.380          C  
ATOM   1809  NE  ARG A 116     180.573 143.836 111.169  1.00  7.380          N  
ATOM   1810  CZ  ARG A 116     180.188 145.121 111.017  1.00  7.380          C  
ATOM   1811  NH1 ARG A 116     180.038 145.907 112.060  1.00  7.380          N  
ATOM   1812  NH2 ARG A 116     179.960 145.589 109.799  1.00  7.380          N  
ATOM   1813  H   ARG A 116     178.930 143.259 116.471  1.00  6.350          H  
ATOM   1814  HA  ARG A 116     177.921 141.166 114.582  1.00  6.310          H  
ATOM   1815 1HB  ARG A 116     180.686 142.359 114.939  1.00  8.850          H  
ATOM   1816 2HB  ARG A 116     180.386 140.895 114.006  1.00  8.850          H  
ATOM   1817 1HG  ARG A 116     179.067 142.096 112.398  1.00  8.850          H  
ATOM   1818 2HG  ARG A 116     179.043 143.546 113.413  1.00  8.850          H  
ATOM   1819 1HD  ARG A 116     181.397 143.866 113.084  1.00  8.850          H  
ATOM   1820 2HD  ARG A 116     181.527 142.333 112.243  1.00  8.850          H  
ATOM   1821  HE  ARG A 116     180.676 143.280 110.327  1.00  8.850          H  
ATOM   1822 1HH1 ARG A 116     180.208 145.552 112.988  1.00  8.850          H  
ATOM   1823 2HH1 ARG A 116     179.746 146.867 111.936  1.00  8.850          H  
ATOM   1824 1HH2 ARG A 116     180.076 144.985 108.995  1.00  8.850          H  
ATOM   1825 2HH2 ARG A 116     179.671 146.547 109.669  1.00  8.850          H  
ATOM   1826  N   GLN A 117     179.627 140.799 117.380  1.00  2.960          N  
ATOM   1827  CA  GLN A 117     180.077 139.817 118.370  1.00  1.730          C  
ATOM   1828  C   GLN A 117     179.064 139.552 119.485  1.00  1.850          C  
ATOM   1829  O   GLN A 117     178.282 140.432 119.850  1.00  2.430          O  
ATOM   1830  CB  GLN A 117     181.385 140.278 119.021  1.00  2.910          C  
ATOM   1831  CG  GLN A 117     182.582 140.367 118.085  1.00  2.910          C  
ATOM   1832  CD  GLN A 117     183.834 140.793 118.833  1.00  2.910          C  
ATOM   1833  OE1 GLN A 117     183.801 141.763 119.596  1.00  2.910          O  
ATOM   1834  NE2 GLN A 117     184.934 140.073 118.637  1.00  2.910          N  
ATOM   1835  H   GLN A 117     179.783 141.792 117.560  1.00  3.550          H  
ATOM   1836  HA  GLN A 117     180.259 138.874 117.856  1.00  2.080          H  
ATOM   1837 1HB  GLN A 117     181.231 141.267 119.458  1.00  3.500          H  
ATOM   1838 2HB  GLN A 117     181.640 139.600 119.839  1.00  3.500          H  
ATOM   1839 1HG  GLN A 117     182.756 139.391 117.652  1.00  3.500          H  
ATOM   1840 2HG  GLN A 117     182.369 141.097 117.303  1.00  3.500          H  
ATOM   1841 1HE2 GLN A 117     185.780 140.304 119.125  1.00  3.500          H  
ATOM   1842 2HE2 GLN A 117     184.927 139.288 118.014  1.00  3.500          H  
ATOM   1843  N   ARG A 118     179.132 138.353 120.092  1.00  1.890          N  
ATOM   1844  CA  ARG A 118     178.270 138.056 121.237  1.00  2.470          C  
ATOM   1845  C   ARG A 118     178.818 138.842 122.403  1.00  1.620          C  
ATOM   1846  O   ARG A 118     180.018 139.096 122.314  1.00  2.220          O  
ATOM   1847  CB  ARG A 118     178.227 136.566 121.548  1.00  3.230          C  
ATOM   1848  CG  ARG A 118     177.261 136.168 122.677  1.00  3.230          C  
ATOM   1849  CD  ARG A 118     177.173 134.688 122.828  1.00  3.230          C  
ATOM   1850  NE  ARG A 118     176.170 134.273 123.842  1.00  3.230          N  
ATOM   1851  CZ  ARG A 118     175.732 132.986 124.000  1.00  3.230          C  
ATOM   1852  NH1 ARG A 118     176.220 132.030 123.221  1.00  3.230          N  
ATOM   1853  NH2 ARG A 118     174.816 132.661 124.916  1.00  3.230          N  
ATOM   1854  H   ARG A 118     179.780 137.655 119.753  1.00  2.270          H  
ATOM   1855  HA  ARG A 118     177.256 138.402 121.029  1.00  2.960          H  
ATOM   1856 1HB  ARG A 118     177.938 136.016 120.655  1.00  3.870          H  
ATOM   1857 2HB  ARG A 118     179.221 136.229 121.837  1.00  3.870          H  
ATOM   1858 1HG  ARG A 118     177.615 136.582 123.623  1.00  3.870          H  
ATOM   1859 2HG  ARG A 118     176.262 136.558 122.472  1.00  3.870          H  
ATOM   1860 1HD  ARG A 118     176.891 134.257 121.869  1.00  3.870          H  
ATOM   1861 2HD  ARG A 118     178.146 134.302 123.132  1.00  3.870          H  
ATOM   1862  HE  ARG A 118     175.793 135.015 124.469  1.00  3.870          H  
ATOM   1863 1HH1 ARG A 118     176.911 132.248 122.519  1.00  3.870          H  
ATOM   1864 2HH1 ARG A 118     175.900 131.078 123.327  1.00  3.870          H  
ATOM   1865 1HH2 ARG A 118     174.397 133.368 125.547  1.00  3.870          H  
ATOM   1866 2HH2 ARG A 118     174.512 131.706 125.003  1.00  3.870          H  
ATOM   1867  N   LEU A 119     177.965 139.799 122.614  1.00  0.760          N  
ATOM   1868  CA  LEU A 119     178.010 140.603 123.794  1.00  0.730          C  
ATOM   1869  C   LEU A 119     177.979 139.833 125.113  1.00  0.620          C  
ATOM   1870  O   LEU A 119     178.995 139.777 125.804  1.00  1.160          O  
ATOM   1871  CB  LEU A 119     176.742 141.413 123.649  1.00  1.030          C  
ATOM   1872  CG  LEU A 119     176.689 142.360 122.471  1.00  1.030          C  
ATOM   1873  CD1 LEU A 119     175.246 142.710 122.244  1.00  1.030          C  
ATOM   1874  CD2 LEU A 119     177.522 143.565 122.766  1.00  1.030          C  
ATOM   1875  H   LEU A 119     177.960 140.385 121.781  1.00  0.910          H  
ATOM   1876  HA  LEU A 119     178.909 141.212 123.761  1.00  0.880          H  
ATOM   1877 1HB  LEU A 119     175.955 140.739 123.498  1.00  1.240          H  
ATOM   1878 2HB  LEU A 119     176.558 141.968 124.566  1.00  1.240          H  
ATOM   1879  HG  LEU A 119     177.053 141.892 121.566  1.00  1.240          H  
ATOM   1880 1HD1 LEU A 119     175.160 143.386 121.392  1.00  1.240          H  
ATOM   1881 2HD1 LEU A 119     174.688 141.798 122.022  1.00  1.240          H  
ATOM   1882 3HD1 LEU A 119     174.829 143.156 123.123  1.00  1.240          H  
ATOM   1883 1HD2 LEU A 119     177.448 144.226 121.930  1.00  1.240          H  
ATOM   1884 2HD2 LEU A 119     177.152 144.046 123.663  1.00  1.240          H  
ATOM   1885 3HD2 LEU A 119     178.561 143.288 122.911  1.00  1.240          H  
ATOM   1886  N   THR A 120     176.873 139.158 125.435  1.00  0.320          N  
ATOM   1887  CA  THR A 120     176.809 138.428 126.709  1.00  0.280          C  
ATOM   1888  C   THR A 120     176.227 137.034 126.580  1.00  0.260          C  
ATOM   1889  O   THR A 120     175.727 136.639 125.527  1.00  0.430          O  
ATOM   1890  CB  THR A 120     176.007 139.190 127.802  1.00  0.410          C  
ATOM   1891  OG1 THR A 120     174.627 139.285 127.462  1.00  0.410          O  
ATOM   1892  CG2 THR A 120     176.522 140.583 127.953  1.00  0.410          C  
ATOM   1893  H   THR A 120     176.036 139.192 124.828  1.00  0.380          H  
ATOM   1894  HA  THR A 120     177.826 138.313 127.081  1.00  0.340          H  
ATOM   1895  HB  THR A 120     176.107 138.672 128.744  1.00  0.490          H  
ATOM   1896  HG1 THR A 120     174.155 138.428 127.526  1.00  0.490          H  
ATOM   1897 1HG2 THR A 120     175.954 141.097 128.727  1.00  0.490          H  
ATOM   1898 2HG2 THR A 120     177.573 140.549 128.232  1.00  0.490          H  
ATOM   1899 3HG2 THR A 120     176.408 141.120 127.022  1.00  0.490          H  
ATOM   1900  N   LYS A 121     176.289 136.277 127.681  1.00  0.320          N  
ATOM   1901  CA  LYS A 121     175.674 134.956 127.727  1.00  0.310          C  
ATOM   1902  C   LYS A 121     174.149 135.050 127.715  1.00  0.270          C  
ATOM   1903  O   LYS A 121     173.486 134.307 126.988  1.00  0.290          O  
ATOM   1904  CB  LYS A 121     176.112 134.165 128.965  1.00  0.440          C  
ATOM   1905  CG  LYS A 121     175.528 132.743 129.016  1.00  0.440          C  
ATOM   1906  CD  LYS A 121     176.060 131.922 130.196  1.00  0.440          C  
ATOM   1907  CE  LYS A 121     175.449 130.514 130.184  1.00  0.440          C  
ATOM   1908  NZ  LYS A 121     175.907 129.667 131.335  1.00  0.440          N  
ATOM   1909  H   LYS A 121     176.760 136.641 128.497  1.00  0.380          H  
ATOM   1910  HA  LYS A 121     175.989 134.404 126.845  1.00  0.370          H  
ATOM   1911 1HB  LYS A 121     177.198 134.089 128.988  1.00  0.530          H  
ATOM   1912 2HB  LYS A 121     175.795 134.688 129.868  1.00  0.530          H  
ATOM   1913 1HG  LYS A 121     174.439 132.802 129.111  1.00  0.530          H  
ATOM   1914 2HG  LYS A 121     175.761 132.227 128.084  1.00  0.530          H  
ATOM   1915 1HD  LYS A 121     177.145 131.841 130.127  1.00  0.530          H  
ATOM   1916 2HD  LYS A 121     175.807 132.410 131.135  1.00  0.530          H  
ATOM   1917 1HE  LYS A 121     174.363 130.598 130.222  1.00  0.530          H  
ATOM   1918 2HE  LYS A 121     175.734 130.023 129.256  1.00  0.530          H  
ATOM   1919 1HZ  LYS A 121     175.480 128.757 131.276  1.00  0.530          H  
ATOM   1920 2HZ  LYS A 121     176.907 129.567 131.318  1.00  0.530          H  
ATOM   1921 3HZ  LYS A 121     175.625 130.099 132.235  1.00  0.530          H  
ATOM   1922  N   TYR A 122     173.609 135.963 128.524  1.00  0.230          N  
ATOM   1923  CA  TYR A 122     172.167 136.116 128.678  1.00  0.230          C  
ATOM   1924  C   TYR A 122     171.638 137.401 128.069  1.00  0.200          C  
ATOM   1925  O   TYR A 122     172.369 138.405 127.974  1.00  0.160          O  
ATOM   1926  CB  TYR A 122     171.774 136.073 130.154  1.00  0.320          C  
ATOM   1927  CG  TYR A 122     171.998 134.764 130.833  1.00  0.320          C  
ATOM   1928  CD1 TYR A 122     173.084 134.585 131.678  1.00  0.320          C  
ATOM   1929  CD2 TYR A 122     171.126 133.732 130.607  1.00  0.320          C  
ATOM   1930  CE1 TYR A 122     173.266 133.365 132.301  1.00  0.320          C  
ATOM   1931  CE2 TYR A 122     171.311 132.525 131.216  1.00  0.320          C  
ATOM   1932  CZ  TYR A 122     172.364 132.333 132.060  1.00  0.320          C  
ATOM   1933  OH  TYR A 122     172.516 131.108 132.665  1.00  0.320          O  
ATOM   1934  H   TYR A 122     174.223 136.538 129.074  1.00  0.280          H  
ATOM   1935  HA  TYR A 122     171.671 135.290 128.163  1.00  0.280          H  
ATOM   1936 1HB  TYR A 122     172.357 136.799 130.678  1.00  0.390          H  
ATOM   1937 2HB  TYR A 122     170.728 136.348 130.266  1.00  0.390          H  
ATOM   1938  HD1 TYR A 122     173.784 135.400 131.859  1.00  0.390          H  
ATOM   1939  HD2 TYR A 122     170.286 133.870 129.940  1.00  0.390          H  
ATOM   1940  HE1 TYR A 122     174.109 133.211 132.975  1.00  0.390          H  
ATOM   1941  HE2 TYR A 122     170.610 131.710 131.030  1.00  0.390          H  
ATOM   1942  HH  TYR A 122     173.358 131.081 133.167  1.00  0.390          H  
ATOM   1943  N   THR A 123     170.355 137.346 127.694  1.00  0.230          N  
ATOM   1944  CA  THR A 123     169.593 138.455 127.121  1.00  0.210          C  
ATOM   1945  C   THR A 123     168.642 139.126 128.094  1.00  0.190          C  
ATOM   1946  O   THR A 123     168.322 138.567 129.151  1.00  0.190          O  
ATOM   1947  CB  THR A 123     168.741 137.968 125.934  1.00  0.300          C  
ATOM   1948  OG1 THR A 123     167.804 136.995 126.409  1.00  0.300          O  
ATOM   1949  CG2 THR A 123     169.538 137.401 124.827  1.00  0.300          C  
ATOM   1950  H   THR A 123     169.861 136.449 127.822  1.00  0.280          H  
ATOM   1951  HA  THR A 123     170.289 139.192 126.789  1.00  0.250          H  
ATOM   1952  HB  THR A 123     168.185 138.818 125.536  1.00  0.360          H  
ATOM   1953  HG1 THR A 123     168.277 136.202 126.759  1.00  0.360          H  
ATOM   1954 1HG2 THR A 123     168.871 137.094 124.019  1.00  0.360          H  
ATOM   1955 2HG2 THR A 123     170.213 138.153 124.462  1.00  0.360          H  
ATOM   1956 3HG2 THR A 123     170.105 136.542 125.179  1.00  0.360          H  
ATOM   1957  N   MET A 124     168.089 140.279 127.693  1.00  0.170          N  
ATOM   1958  CA  MET A 124     167.100 140.955 128.538  1.00  0.150          C  
ATOM   1959  C   MET A 124     165.900 140.037 128.750  1.00  0.170          C  
ATOM   1960  O   MET A 124     165.294 140.033 129.826  1.00  0.210          O  
ATOM   1961  CB  MET A 124     166.670 142.282 127.928  1.00  0.220          C  
ATOM   1962  CG  MET A 124     167.723 143.405 127.942  1.00  0.220          C  
ATOM   1963  SD  MET A 124     168.308 143.870 129.607  1.00  0.220          S  
ATOM   1964  CE  MET A 124     166.849 144.527 130.409  1.00  0.220          C  
ATOM   1965  H   MET A 124     168.394 140.690 126.799  1.00  0.200          H  
ATOM   1966  HA  MET A 124     167.538 141.146 129.512  1.00  0.180          H  
ATOM   1967 1HB  MET A 124     166.380 142.119 126.884  1.00  0.260          H  
ATOM   1968 2HB  MET A 124     165.812 142.640 128.453  1.00  0.260          H  
ATOM   1969 1HG  MET A 124     168.587 143.094 127.350  1.00  0.260          H  
ATOM   1970 2HG  MET A 124     167.299 144.288 127.472  1.00  0.260          H  
ATOM   1971 1HE  MET A 124     167.106 144.847 131.404  1.00  0.260          H  
ATOM   1972 2HE  MET A 124     166.468 145.379 129.841  1.00  0.260          H  
ATOM   1973 3HE  MET A 124     166.086 143.756 130.472  1.00  0.260          H  
ATOM   1974  N   ALA A 125     165.598 139.224 127.731  1.00  0.160          N  
ATOM   1975  CA  ALA A 125     164.530 138.232 127.760  1.00  0.180          C  
ATOM   1976  C   ALA A 125     164.735 137.199 128.854  1.00  0.200          C  
ATOM   1977  O   ALA A 125     163.753 136.709 129.420  1.00  0.220          O  
ATOM   1978  CB  ALA A 125     164.434 137.504 126.436  1.00  0.240          C  
ATOM   1979  H   ALA A 125     166.100 139.365 126.852  1.00  0.190          H  
ATOM   1980  HA  ALA A 125     163.595 138.749 127.953  1.00  0.220          H  
ATOM   1981 1HB  ALA A 125     163.617 136.787 126.468  1.00  0.290          H  
ATOM   1982 2HB  ALA A 125     164.253 138.183 125.643  1.00  0.290          H  
ATOM   1983 3HB  ALA A 125     165.354 136.974 126.239  1.00  0.290          H  
ATOM   1984  N   ASP A 126     165.996 136.871 129.172  1.00  0.190          N  
ATOM   1985  CA  ASP A 126     166.283 135.851 130.158  1.00  0.190          C  
ATOM   1986  C   ASP A 126     166.166 136.464 131.523  1.00  0.170          C  
ATOM   1987  O   ASP A 126     165.723 135.804 132.460  1.00  0.160          O  
ATOM   1988  CB  ASP A 126     167.696 135.312 129.982  1.00  0.270          C  
ATOM   1989  CG  ASP A 126     167.915 134.537 128.694  1.00  0.270          C  
ATOM   1990  OD1 ASP A 126     167.254 133.548 128.468  1.00  0.270          O  
ATOM   1991  OD2 ASP A 126     168.788 134.953 127.928  1.00  0.270          O  
ATOM   1992  H   ASP A 126     166.790 137.324 128.720  1.00  0.230          H  
ATOM   1993  HA  ASP A 126     165.562 135.041 130.059  1.00  0.230          H  
ATOM   1994 1HB  ASP A 126     168.388 136.150 130.005  1.00  0.320          H  
ATOM   1995 2HB  ASP A 126     167.945 134.675 130.818  1.00  0.320          H  
ATOM   1996  N   LEU A 127     166.538 137.738 131.646  1.00  0.170          N  
ATOM   1997  CA  LEU A 127     166.386 138.384 132.942  1.00  0.160          C  
ATOM   1998  C   LEU A 127     164.906 138.573 133.263  1.00  0.150          C  
ATOM   1999  O   LEU A 127     164.477 138.256 134.377  1.00  0.140          O  
ATOM   2000  CB  LEU A 127     167.124 139.724 133.021  1.00  0.230          C  
ATOM   2001  CG  LEU A 127     166.974 140.518 134.362  1.00  0.230          C  
ATOM   2002  CD1 LEU A 127     167.471 139.670 135.542  1.00  0.230          C  
ATOM   2003  CD2 LEU A 127     167.784 141.825 134.260  1.00  0.230          C  
ATOM   2004  H   LEU A 127     166.960 138.208 130.835  1.00  0.200          H  
ATOM   2005  HA  LEU A 127     166.814 137.719 133.684  1.00  0.190          H  
ATOM   2006 1HB  LEU A 127     168.171 139.524 132.901  1.00  0.270          H  
ATOM   2007 2HB  LEU A 127     166.790 140.363 132.196  1.00  0.270          H  
ATOM   2008  HG  LEU A 127     165.927 140.753 134.532  1.00  0.270          H  
ATOM   2009 1HD1 LEU A 127     167.362 140.231 136.452  1.00  0.270          H  
ATOM   2010 2HD1 LEU A 127     166.893 138.757 135.634  1.00  0.270          H  
ATOM   2011 3HD1 LEU A 127     168.500 139.425 135.400  1.00  0.270          H  
ATOM   2012 1HD2 LEU A 127     167.680 142.398 135.185  1.00  0.270          H  
ATOM   2013 2HD2 LEU A 127     168.838 141.592 134.096  1.00  0.270          H  
ATOM   2014 3HD2 LEU A 127     167.408 142.418 133.424  1.00  0.270          H  
ATOM   2015  N   VAL A 128     164.120 139.065 132.293  1.00  0.140          N  
ATOM   2016  CA  VAL A 128     162.697 139.258 132.529  1.00  0.120          C  
ATOM   2017  C   VAL A 128     162.036 137.920 132.804  1.00  0.090          C  
ATOM   2018  O   VAL A 128     161.221 137.830 133.722  1.00  0.070          O  
ATOM   2019  CB  VAL A 128     162.000 139.982 131.351  1.00  0.180          C  
ATOM   2020  CG1 VAL A 128     160.457 139.967 131.535  1.00  0.180          C  
ATOM   2021  CG2 VAL A 128     162.478 141.447 131.303  1.00  0.180          C  
ATOM   2022  H   VAL A 128     164.533 139.326 131.393  1.00  0.170          H  
ATOM   2023  HA  VAL A 128     162.580 139.883 133.413  1.00  0.140          H  
ATOM   2024  HB  VAL A 128     162.245 139.471 130.418  1.00  0.210          H  
ATOM   2025 1HG1 VAL A 128     159.990 140.484 130.701  1.00  0.210          H  
ATOM   2026 2HG1 VAL A 128     160.083 138.944 131.569  1.00  0.210          H  
ATOM   2027 3HG1 VAL A 128     160.193 140.476 132.465  1.00  0.210          H  
ATOM   2028 1HG2 VAL A 128     161.999 141.969 130.487  1.00  0.210          H  
ATOM   2029 2HG2 VAL A 128     162.212 141.930 132.234  1.00  0.210          H  
ATOM   2030 3HG2 VAL A 128     163.557 141.478 131.167  1.00  0.210          H  
ATOM   2031  N   TYR A 129     162.334 136.887 132.007  1.00  0.100          N  
ATOM   2032  CA  TYR A 129     161.767 135.581 132.261  1.00  0.080          C  
ATOM   2033  C   TYR A 129     162.134 135.095 133.655  1.00  0.080          C  
ATOM   2034  O   TYR A 129     161.276 134.671 134.429  1.00  0.070          O  
ATOM   2035  CB  TYR A 129     162.241 134.553 131.240  1.00  0.120          C  
ATOM   2036  CG  TYR A 129     161.728 133.163 131.536  1.00  0.120          C  
ATOM   2037  CD1 TYR A 129     160.469 132.778 131.106  1.00  0.120          C  
ATOM   2038  CD2 TYR A 129     162.512 132.279 132.266  1.00  0.120          C  
ATOM   2039  CE1 TYR A 129     159.996 131.515 131.399  1.00  0.120          C  
ATOM   2040  CE2 TYR A 129     162.039 131.025 132.560  1.00  0.120          C  
ATOM   2041  CZ  TYR A 129     160.787 130.638 132.132  1.00  0.120          C  
ATOM   2042  OH  TYR A 129     160.325 129.375 132.429  1.00  0.120          O  
ATOM   2043  H   TYR A 129     162.966 136.989 131.207  1.00  0.120          H  
ATOM   2044  HA  TYR A 129     160.687 135.665 132.204  1.00  0.100          H  
ATOM   2045 1HB  TYR A 129     161.910 134.844 130.243  1.00  0.140          H  
ATOM   2046 2HB  TYR A 129     163.330 134.526 131.230  1.00  0.140          H  
ATOM   2047  HD1 TYR A 129     159.852 133.472 130.536  1.00  0.140          H  
ATOM   2048  HD2 TYR A 129     163.501 132.580 132.610  1.00  0.140          H  
ATOM   2049  HE1 TYR A 129     159.004 131.211 131.060  1.00  0.140          H  
ATOM   2050  HE2 TYR A 129     162.656 130.334 133.135  1.00  0.140          H  
ATOM   2051  HH  TYR A 129     161.007 128.886 132.897  1.00  0.140          H  
ATOM   2052  N   ALA A 130     163.426 135.154 133.994  1.00  0.100          N  
ATOM   2053  CA  ALA A 130     163.909 134.651 135.265  1.00  0.110          C  
ATOM   2054  C   ALA A 130     163.230 135.319 136.461  1.00  0.100          C  
ATOM   2055  O   ALA A 130     162.920 134.647 137.451  1.00  0.100          O  
ATOM   2056  CB  ALA A 130     165.406 134.869 135.328  1.00  0.150          C  
ATOM   2057  H   ALA A 130     164.117 135.520 133.338  1.00  0.120          H  
ATOM   2058  HA  ALA A 130     163.695 133.585 135.306  1.00  0.130          H  
ATOM   2059 1HB  ALA A 130     165.772 134.472 136.207  1.00  0.180          H  
ATOM   2060 2HB  ALA A 130     165.870 134.371 134.492  1.00  0.180          H  
ATOM   2061 3HB  ALA A 130     165.624 135.936 135.283  1.00  0.180          H  
ATOM   2062  N   LEU A 131     162.964 136.623 136.368  1.00  0.090          N  
ATOM   2063  CA  LEU A 131     162.282 137.328 137.442  1.00  0.080          C  
ATOM   2064  C   LEU A 131     160.747 137.204 137.404  1.00  0.100          C  
ATOM   2065  O   LEU A 131     160.123 137.126 138.461  1.00  0.170          O  
ATOM   2066  CB  LEU A 131     162.706 138.809 137.427  1.00  0.120          C  
ATOM   2067  CG  LEU A 131     164.200 139.110 137.804  1.00  0.120          C  
ATOM   2068  CD1 LEU A 131     164.540 140.570 137.534  1.00  0.120          C  
ATOM   2069  CD2 LEU A 131     164.417 138.838 139.278  1.00  0.120          C  
ATOM   2070  H   LEU A 131     163.307 137.143 135.553  1.00  0.110          H  
ATOM   2071  HA  LEU A 131     162.603 136.881 138.376  1.00  0.100          H  
ATOM   2072 1HB  LEU A 131     162.552 139.178 136.411  1.00  0.140          H  
ATOM   2073 2HB  LEU A 131     162.059 139.368 138.100  1.00  0.140          H  
ATOM   2074  HG  LEU A 131     164.860 138.487 137.203  1.00  0.140          H  
ATOM   2075 1HD1 LEU A 131     165.572 140.762 137.804  1.00  0.140          H  
ATOM   2076 2HD1 LEU A 131     164.402 140.772 136.484  1.00  0.140          H  
ATOM   2077 3HD1 LEU A 131     163.904 141.216 138.112  1.00  0.140          H  
ATOM   2078 1HD2 LEU A 131     165.440 139.064 139.506  1.00  0.140          H  
ATOM   2079 2HD2 LEU A 131     163.770 139.470 139.872  1.00  0.140          H  
ATOM   2080 3HD2 LEU A 131     164.220 137.805 139.519  1.00  0.140          H  
ATOM   2081  N   ARG A 132     160.133 137.160 136.213  1.00  0.080          N  
ATOM   2082  CA  ARG A 132     158.673 137.112 136.078  1.00  0.120          C  
ATOM   2083  C   ARG A 132     158.093 135.698 136.264  1.00  0.080          C  
ATOM   2084  O   ARG A 132     156.996 135.532 136.787  1.00  0.090          O  
ATOM   2085  CB  ARG A 132     158.232 137.663 134.724  1.00  0.150          C  
ATOM   2086  CG  ARG A 132     156.733 137.879 134.621  1.00  0.150          C  
ATOM   2087  CD  ARG A 132     156.285 138.451 133.353  1.00  0.150          C  
ATOM   2088  NE  ARG A 132     156.337 137.509 132.257  1.00  0.150          N  
ATOM   2089  CZ  ARG A 132     156.206 137.811 130.974  1.00  0.150          C  
ATOM   2090  NH1 ARG A 132     156.055 139.046 130.592  1.00  0.150          N  
ATOM   2091  NH2 ARG A 132     156.223 136.809 130.122  1.00  0.150          N  
ATOM   2092  H   ARG A 132     160.686 137.246 135.359  1.00  0.100          H  
ATOM   2093  HA  ARG A 132     158.247 137.753 136.848  1.00  0.140          H  
ATOM   2094 1HB  ARG A 132     158.729 138.613 134.535  1.00  0.180          H  
ATOM   2095 2HB  ARG A 132     158.535 136.975 133.935  1.00  0.180          H  
ATOM   2096 1HG  ARG A 132     156.204 136.937 134.762  1.00  0.180          H  
ATOM   2097 2HG  ARG A 132     156.449 138.580 135.387  1.00  0.180          H  
ATOM   2098 1HD  ARG A 132     155.251 138.790 133.466  1.00  0.180          H  
ATOM   2099 2HD  ARG A 132     156.925 139.300 133.112  1.00  0.180          H  
ATOM   2100  HE  ARG A 132     156.426 136.510 132.453  1.00  0.180          H  
ATOM   2101 1HH1 ARG A 132     156.066 139.793 131.268  1.00  0.180          H  
ATOM   2102 2HH1 ARG A 132     155.937 139.252 129.619  1.00  0.180          H  
ATOM   2103 1HH2 ARG A 132     156.331 135.872 130.522  1.00  0.180          H  
ATOM   2104 2HH2 ARG A 132     156.115 136.941 129.128  1.00  0.180          H  
ATOM   2105  N   HIS A 133     158.800 134.680 135.778  1.00  0.120          N  
ATOM   2106  CA  HIS A 133     158.375 133.280 135.814  1.00  0.110          C  
ATOM   2107  C   HIS A 133     159.188 132.513 136.839  1.00  0.120          C  
ATOM   2108  O   HIS A 133     159.402 131.304 136.725  1.00  0.130          O  
ATOM   2109  CB  HIS A 133     158.497 132.660 134.432  1.00  0.160          C  
ATOM   2110  CG  HIS A 133     157.554 133.274 133.491  1.00  0.160          C  
ATOM   2111  ND1 HIS A 133     156.220 132.913 133.429  1.00  0.160          N  
ATOM   2112  CD2 HIS A 133     157.719 134.269 132.611  1.00  0.160          C  
ATOM   2113  CE1 HIS A 133     155.617 133.663 132.533  1.00  0.160          C  
ATOM   2114  NE2 HIS A 133     156.506 134.503 132.029  1.00  0.160          N  
ATOM   2115  H   HIS A 133     159.704 134.857 135.335  1.00  0.140          H  
ATOM   2116  HA  HIS A 133     157.331 133.222 136.104  1.00  0.130          H  
ATOM   2117 1HB  HIS A 133     159.510 132.804 134.062  1.00  0.190          H  
ATOM   2118 2HB  HIS A 133     158.305 131.590 134.479  1.00  0.190          H  
ATOM   2119  HD1 HIS A 133     155.870 132.004 133.675  1.00  0.190          H  
ATOM   2120  HD2 HIS A 133     158.573 134.870 132.335  1.00  0.190          H  
ATOM   2121  HE1 HIS A 133     154.553 133.536 132.327  1.00  0.190          H  
ATOM   2122  N   PHE A 134     159.642 133.251 137.837  1.00  0.120          N  
ATOM   2123  CA  PHE A 134     160.458 132.755 138.918  1.00  0.130          C  
ATOM   2124  C   PHE A 134     159.868 131.590 139.680  1.00  0.100          C  
ATOM   2125  O   PHE A 134     158.683 131.572 140.031  1.00  0.080          O  
ATOM   2126  CB  PHE A 134     160.716 133.859 139.941  1.00  0.180          C  
ATOM   2127  CG  PHE A 134     161.546 133.399 141.110  1.00  0.180          C  
ATOM   2128  CD1 PHE A 134     162.921 133.311 141.017  1.00  0.180          C  
ATOM   2129  CD2 PHE A 134     160.936 133.024 142.306  1.00  0.180          C  
ATOM   2130  CE1 PHE A 134     163.662 132.858 142.083  1.00  0.180          C  
ATOM   2131  CE2 PHE A 134     161.685 132.578 143.361  1.00  0.180          C  
ATOM   2132  CZ  PHE A 134     163.040 132.493 143.241  1.00  0.180          C  
ATOM   2133  H   PHE A 134     159.404 134.236 137.826  1.00  0.140          H  
ATOM   2134  HA  PHE A 134     161.414 132.442 138.493  1.00  0.160          H  
ATOM   2135 1HB  PHE A 134     161.228 134.694 139.459  1.00  0.210          H  
ATOM   2136 2HB  PHE A 134     159.766 134.230 140.314  1.00  0.210          H  
ATOM   2137  HD1 PHE A 134     163.412 133.602 140.082  1.00  0.210          H  
ATOM   2138  HD2 PHE A 134     159.845 133.086 142.394  1.00  0.210          H  
ATOM   2139  HE1 PHE A 134     164.746 132.785 142.009  1.00  0.210          H  
ATOM   2140  HE2 PHE A 134     161.207 132.288 144.296  1.00  0.210          H  
ATOM   2141  HZ  PHE A 134     163.626 132.131 144.075  1.00  0.210          H  
ATOM   2142  N   ASP A 135     160.737 130.622 139.926  1.00  0.110          N  
ATOM   2143  CA  ASP A 135     160.510 129.429 140.722  1.00  0.140          C  
ATOM   2144  C   ASP A 135     161.867 129.004 141.213  1.00  0.180          C  
ATOM   2145  O   ASP A 135     162.724 128.624 140.413  1.00  0.290          O  
ATOM   2146  CB  ASP A 135     159.822 128.281 139.981  1.00  0.180          C  
ATOM   2147  CG  ASP A 135     159.518 127.057 140.969  1.00  0.180          C  
ATOM   2148  OD1 ASP A 135     160.252 126.892 141.962  1.00  0.180          O  
ATOM   2149  OD2 ASP A 135     158.522 126.365 140.779  1.00  0.180          O  
ATOM   2150  H   ASP A 135     161.654 130.732 139.515  1.00  0.130          H  
ATOM   2151  HA  ASP A 135     159.897 129.691 141.585  1.00  0.170          H  
ATOM   2152 1HB  ASP A 135     158.878 128.641 139.550  1.00  0.220          H  
ATOM   2153 2HB  ASP A 135     160.452 127.938 139.159  1.00  0.220          H  
ATOM   2154  N   GLU A 136     162.093 129.102 142.513  1.00  0.130          N  
ATOM   2155  CA  GLU A 136     163.410 128.848 143.066  1.00  0.150          C  
ATOM   2156  C   GLU A 136     163.982 127.510 142.598  1.00  0.180          C  
ATOM   2157  O   GLU A 136     165.181 127.408 142.302  1.00  0.180          O  
ATOM   2158  CB  GLU A 136     163.386 128.904 144.590  1.00  0.200          C  
ATOM   2159  CG  GLU A 136     164.763 128.763 145.226  1.00  0.200          C  
ATOM   2160  CD  GLU A 136     164.740 128.934 146.705  1.00  0.200          C  
ATOM   2161  OE1 GLU A 136     163.684 129.159 147.235  1.00  0.200          O  
ATOM   2162  OE2 GLU A 136     165.780 128.853 147.312  1.00  0.200          O  
ATOM   2163  H   GLU A 136     161.331 129.365 143.121  1.00  0.160          H  
ATOM   2164  HA  GLU A 136     164.064 129.641 142.734  1.00  0.180          H  
ATOM   2165 1HB  GLU A 136     162.954 129.848 144.915  1.00  0.240          H  
ATOM   2166 2HB  GLU A 136     162.753 128.103 144.974  1.00  0.240          H  
ATOM   2167 1HG  GLU A 136     165.163 127.776 145.002  1.00  0.240          H  
ATOM   2168 2HG  GLU A 136     165.429 129.499 144.784  1.00  0.240          H  
ATOM   2169  N   GLY A 137     163.131 126.485 142.474  1.00  0.240          N  
ATOM   2170  CA  GLY A 137     163.586 125.151 142.097  1.00  0.320          C  
ATOM   2171  C   GLY A 137     164.321 125.107 140.754  1.00  0.310          C  
ATOM   2172  O   GLY A 137     165.105 124.190 140.504  1.00  0.350          O  
ATOM   2173  H   GLY A 137     162.122 126.626 142.638  1.00  0.290          H  
ATOM   2174 1HA  GLY A 137     164.237 124.764 142.879  1.00  0.380          H  
ATOM   2175 2HA  GLY A 137     162.720 124.491 142.052  1.00  0.380          H  
ATOM   2176  N   ASN A 138     164.031 126.067 139.875  1.00  0.280          N  
ATOM   2177  CA  ASN A 138     164.631 126.150 138.556  1.00  0.290          C  
ATOM   2178  C   ASN A 138     165.122 127.566 138.269  1.00  0.240          C  
ATOM   2179  O   ASN A 138     165.133 128.001 137.117  1.00  0.270          O  
ATOM   2180  CB  ASN A 138     163.642 125.699 137.493  1.00  0.400          C  
ATOM   2181  CG  ASN A 138     163.327 124.224 137.564  1.00  0.400          C  
ATOM   2182  OD1 ASN A 138     164.138 123.383 137.158  1.00  0.400          O  
ATOM   2183  ND2 ASN A 138     162.164 123.892 138.065  1.00  0.400          N  
ATOM   2184  H   ASN A 138     163.407 126.827 140.161  1.00  0.340          H  
ATOM   2185  HA  ASN A 138     165.502 125.495 138.526  1.00  0.350          H  
ATOM   2186 1HB  ASN A 138     162.715 126.261 137.608  1.00  0.480          H  
ATOM   2187 2HB  ASN A 138     164.040 125.922 136.504  1.00  0.480          H  
ATOM   2188 1HD2 ASN A 138     161.908 122.927 138.131  1.00  0.480          H  
ATOM   2189 2HD2 ASN A 138     161.536 124.602 138.383  1.00  0.480          H  
ATOM   2190  N   CYS A 139     165.586 128.274 139.296  1.00  0.180          N  
ATOM   2191  CA  CYS A 139     166.015 129.670 139.132  1.00  0.140          C  
ATOM   2192  C   CYS A 139     167.485 129.819 138.776  1.00  0.150          C  
ATOM   2193  O   CYS A 139     168.088 130.857 139.059  1.00  0.140          O  
ATOM   2194  CB  CYS A 139     165.773 130.487 140.393  1.00  0.210          C  
ATOM   2195  SG  CYS A 139     166.776 129.981 141.772  1.00  0.210          S  
ATOM   2196  H   CYS A 139     165.575 127.849 140.229  1.00  0.220          H  
ATOM   2197  HA  CYS A 139     165.418 130.108 138.333  1.00  0.170          H  
ATOM   2198 1HB  CYS A 139     165.969 131.537 140.196  1.00  0.250          H  
ATOM   2199 2HB  CYS A 139     164.732 130.395 140.676  1.00  0.250          H  
ATOM   2200  HG  CYS A 139     166.254 128.735 141.832  1.00  0.250          H  
ATOM   2201  N   ASP A 140     168.052 128.806 138.135  1.00  0.160          N  
ATOM   2202  CA  ASP A 140     169.449 128.808 137.735  1.00  0.180          C  
ATOM   2203  C   ASP A 140     169.787 129.994 136.835  1.00  0.180          C  
ATOM   2204  O   ASP A 140     170.885 130.544 136.936  1.00  0.200          O  
ATOM   2205  CB  ASP A 140     169.768 127.523 136.984  1.00  0.240          C  
ATOM   2206  CG  ASP A 140     169.749 126.290 137.866  1.00  0.240          C  
ATOM   2207  OD1 ASP A 140     169.751 126.413 139.068  1.00  0.240          O  
ATOM   2208  OD2 ASP A 140     169.699 125.223 137.318  1.00  0.240          O  
ATOM   2209  H   ASP A 140     167.482 127.992 137.943  1.00  0.190          H  
ATOM   2210  HA  ASP A 140     170.066 128.864 138.633  1.00  0.220          H  
ATOM   2211 1HB  ASP A 140     169.046 127.387 136.179  1.00  0.290          H  
ATOM   2212 2HB  ASP A 140     170.755 127.609 136.525  1.00  0.290          H  
ATOM   2213  N   THR A 141     168.854 130.403 135.958  1.00  0.150          N  
ATOM   2214  CA  THR A 141     169.097 131.532 135.063  1.00  0.160          C  
ATOM   2215  C   THR A 141     169.329 132.774 135.892  1.00  0.180          C  
ATOM   2216  O   THR A 141     170.252 133.556 135.641  1.00  0.210          O  
ATOM   2217  CB  THR A 141     167.885 131.794 134.122  1.00  0.220          C  
ATOM   2218  OG1 THR A 141     167.660 130.657 133.274  1.00  0.220          O  
ATOM   2219  CG2 THR A 141     168.134 133.034 133.251  1.00  0.220          C  
ATOM   2220  H   THR A 141     167.962 129.931 135.898  1.00  0.180          H  
ATOM   2221  HA  THR A 141     169.992 131.335 134.468  1.00  0.190          H  
ATOM   2222  HB  THR A 141     166.994 131.961 134.726  1.00  0.260          H  
ATOM   2223  HG1 THR A 141     166.839 130.780 132.783  1.00  0.260          H  
ATOM   2224 1HG2 THR A 141     167.270 133.200 132.608  1.00  0.260          H  
ATOM   2225 2HG2 THR A 141     168.283 133.910 133.870  1.00  0.260          H  
ATOM   2226 3HG2 THR A 141     169.003 132.877 132.647  1.00  0.260          H  
ATOM   2227  N   LEU A 142     168.469 132.969 136.890  1.00  0.150          N  
ATOM   2228  CA  LEU A 142     168.564 134.156 137.703  1.00  0.170          C  
ATOM   2229  C   LEU A 142     169.833 134.129 138.531  1.00  0.220          C  
ATOM   2230  O   LEU A 142     170.530 135.139 138.621  1.00  0.280          O  
ATOM   2231  CB  LEU A 142     167.348 134.278 138.634  1.00  0.230          C  
ATOM   2232  CG  LEU A 142     167.271 135.519 139.500  1.00  0.230          C  
ATOM   2233  CD1 LEU A 142     167.293 136.810 138.631  1.00  0.230          C  
ATOM   2234  CD2 LEU A 142     165.973 135.455 140.297  1.00  0.230          C  
ATOM   2235  H   LEU A 142     167.742 132.286 137.057  1.00  0.180          H  
ATOM   2236  HA  LEU A 142     168.604 135.007 137.031  1.00  0.200          H  
ATOM   2237 1HB  LEU A 142     166.443 134.172 138.116  1.00  0.280          H  
ATOM   2238 2HB  LEU A 142     167.409 133.439 139.331  1.00  0.280          H  
ATOM   2239  HG  LEU A 142     168.102 135.533 140.162  1.00  0.280          H  
ATOM   2240 1HD1 LEU A 142     167.233 137.670 139.278  1.00  0.280          H  
ATOM   2241 2HD1 LEU A 142     168.214 136.882 138.062  1.00  0.280          H  
ATOM   2242 3HD1 LEU A 142     166.446 136.803 137.949  1.00  0.280          H  
ATOM   2243 1HD2 LEU A 142     165.899 136.322 140.937  1.00  0.280          H  
ATOM   2244 2HD2 LEU A 142     165.119 135.436 139.615  1.00  0.280          H  
ATOM   2245 3HD2 LEU A 142     165.968 134.557 140.903  1.00  0.280          H  
ATOM   2246  N   LYS A 143     170.148 132.976 139.130  1.00  0.220          N  
ATOM   2247  CA  LYS A 143     171.340 132.877 139.954  1.00  0.290          C  
ATOM   2248  C   LYS A 143     172.573 133.248 139.150  1.00  0.320          C  
ATOM   2249  O   LYS A 143     173.410 134.030 139.618  1.00  0.370          O  
ATOM   2250  CB  LYS A 143     171.493 131.477 140.557  1.00  0.380          C  
ATOM   2251  CG  LYS A 143     172.643 131.350 141.592  1.00  0.380          C  
ATOM   2252  CD  LYS A 143     173.951 130.810 140.980  1.00  0.380          C  
ATOM   2253  CE  LYS A 143     175.040 130.651 142.033  1.00  0.380          C  
ATOM   2254  NZ  LYS A 143     176.343 130.207 141.420  1.00  0.380          N  
ATOM   2255  H   LYS A 143     169.526 132.168 139.029  1.00  0.260          H  
ATOM   2256  HA  LYS A 143     171.248 133.587 140.774  1.00  0.350          H  
ATOM   2257 1HB  LYS A 143     170.558 131.190 141.042  1.00  0.450          H  
ATOM   2258 2HB  LYS A 143     171.671 130.759 139.754  1.00  0.450          H  
ATOM   2259 1HG  LYS A 143     172.855 132.337 141.992  1.00  0.450          H  
ATOM   2260 2HG  LYS A 143     172.331 130.707 142.412  1.00  0.450          H  
ATOM   2261 1HD  LYS A 143     173.764 129.845 140.509  1.00  0.450          H  
ATOM   2262 2HD  LYS A 143     174.336 131.487 140.228  1.00  0.450          H  
ATOM   2263 1HE  LYS A 143     175.193 131.609 142.524  1.00  0.450          H  
ATOM   2264 2HE  LYS A 143     174.729 129.922 142.779  1.00  0.450          H  
ATOM   2265 1HZ  LYS A 143     177.076 130.140 142.142  1.00  0.450          H  
ATOM   2266 2HZ  LYS A 143     176.235 129.316 140.974  1.00  0.450          H  
ATOM   2267 3HZ  LYS A 143     176.657 130.882 140.743  1.00  0.450          H  
ATOM   2268  N   GLU A 144     172.731 132.674 137.942  1.00  0.300          N  
ATOM   2269  CA  GLU A 144     173.924 133.001 137.187  1.00  0.310          C  
ATOM   2270  C   GLU A 144     173.983 134.470 136.812  1.00  0.310          C  
ATOM   2271  O   GLU A 144     175.059 135.059 136.914  1.00  0.330          O  
ATOM   2272  CB  GLU A 144     174.096 132.158 135.925  1.00  0.430          C  
ATOM   2273  CG  GLU A 144     174.455 130.695 136.166  1.00  0.430          C  
ATOM   2274  CD  GLU A 144     174.839 129.983 134.884  1.00  0.430          C  
ATOM   2275  OE1 GLU A 144     174.848 130.635 133.849  1.00  0.430          O  
ATOM   2276  OE2 GLU A 144     175.134 128.815 134.921  1.00  0.430          O  
ATOM   2277  H   GLU A 144     172.036 132.016 137.572  1.00  0.360          H  
ATOM   2278  HA  GLU A 144     174.783 132.794 137.823  1.00  0.370          H  
ATOM   2279 1HB  GLU A 144     173.159 132.178 135.361  1.00  0.520          H  
ATOM   2280 2HB  GLU A 144     174.868 132.602 135.297  1.00  0.520          H  
ATOM   2281 1HG  GLU A 144     175.283 130.641 136.871  1.00  0.520          H  
ATOM   2282 2HG  GLU A 144     173.594 130.196 136.616  1.00  0.520          H  
ATOM   2283  N   ILE A 145     172.854 135.096 136.447  1.00  0.270          N  
ATOM   2284  CA  ILE A 145     172.888 136.518 136.107  1.00  0.260          C  
ATOM   2285  C   ILE A 145     173.320 137.323 137.331  1.00  0.260          C  
ATOM   2286  O   ILE A 145     174.144 138.238 137.242  1.00  0.280          O  
ATOM   2287  CB  ILE A 145     171.518 137.040 135.596  1.00  0.370          C  
ATOM   2288  CG1 ILE A 145     171.188 136.392 134.210  1.00  0.370          C  
ATOM   2289  CG2 ILE A 145     171.549 138.604 135.493  1.00  0.370          C  
ATOM   2290  CD1 ILE A 145     169.736 136.584 133.731  1.00  0.370          C  
ATOM   2291  H   ILE A 145     171.977 134.565 136.352  1.00  0.320          H  
ATOM   2292  HA  ILE A 145     173.623 136.666 135.318  1.00  0.310          H  
ATOM   2293  HB  ILE A 145     170.733 136.731 136.294  1.00  0.440          H  
ATOM   2294 1HG1 ILE A 145     171.857 136.811 133.467  1.00  0.440          H  
ATOM   2295 2HG1 ILE A 145     171.381 135.324 134.274  1.00  0.440          H  
ATOM   2296 1HG2 ILE A 145     170.614 138.974 135.143  1.00  0.440          H  
ATOM   2297 2HG2 ILE A 145     171.754 139.051 136.464  1.00  0.440          H  
ATOM   2298 3HG2 ILE A 145     172.322 138.899 134.798  1.00  0.440          H  
ATOM   2299 1HD1 ILE A 145     169.604 136.093 132.768  1.00  0.440          H  
ATOM   2300 2HD1 ILE A 145     169.055 136.141 134.459  1.00  0.440          H  
ATOM   2301 3HD1 ILE A 145     169.510 137.633 133.621  1.00  0.440          H  
ATOM   2302  N   LEU A 146     172.743 137.007 138.480  1.00  0.250          N  
ATOM   2303  CA  LEU A 146     173.051 137.734 139.689  1.00  0.200          C  
ATOM   2304  C   LEU A 146     174.550 137.646 140.081  1.00  0.220          C  
ATOM   2305  O   LEU A 146     175.189 138.662 140.420  1.00  0.220          O  
ATOM   2306  CB  LEU A 146     172.131 137.176 140.804  1.00  0.300          C  
ATOM   2307  CG  LEU A 146     170.563 137.508 140.720  1.00  0.300          C  
ATOM   2308  CD1 LEU A 146     169.866 136.754 141.829  1.00  0.300          C  
ATOM   2309  CD2 LEU A 146     170.261 138.983 140.831  1.00  0.300          C  
ATOM   2310  H   LEU A 146     172.050 136.253 138.508  1.00  0.300          H  
ATOM   2311  HA  LEU A 146     172.819 138.780 139.517  1.00  0.240          H  
ATOM   2312 1HB  LEU A 146     172.188 136.094 140.710  1.00  0.360          H  
ATOM   2313 2HB  LEU A 146     172.502 137.402 141.761  1.00  0.360          H  
ATOM   2314  HG  LEU A 146     170.186 137.172 139.772  1.00  0.360          H  
ATOM   2315 1HD1 LEU A 146     168.800 136.942 141.786  1.00  0.360          H  
ATOM   2316 2HD1 LEU A 146     170.055 135.692 141.706  1.00  0.360          H  
ATOM   2317 3HD1 LEU A 146     170.248 137.091 142.793  1.00  0.360          H  
ATOM   2318 1HD2 LEU A 146     169.195 139.127 140.750  1.00  0.360          H  
ATOM   2319 2HD2 LEU A 146     170.586 139.357 141.776  1.00  0.360          H  
ATOM   2320 3HD2 LEU A 146     170.754 139.523 140.038  1.00  0.360          H  
ATOM   2321  N   VAL A 147     175.163 136.473 139.941  1.00  0.250          N  
ATOM   2322  CA  VAL A 147     176.586 136.396 140.269  1.00  0.260          C  
ATOM   2323  C   VAL A 147     177.448 136.997 139.131  1.00  0.280          C  
ATOM   2324  O   VAL A 147     178.390 137.749 139.378  1.00  0.290          O  
ATOM   2325  CB  VAL A 147     177.009 134.962 140.617  1.00  0.360          C  
ATOM   2326  CG1 VAL A 147     178.529 134.891 140.846  1.00  0.360          C  
ATOM   2327  CG2 VAL A 147     176.272 134.530 141.875  1.00  0.360          C  
ATOM   2328  H   VAL A 147     174.620 135.641 139.677  1.00  0.300          H  
ATOM   2329  HA  VAL A 147     176.755 136.992 141.166  1.00  0.310          H  
ATOM   2330  HB  VAL A 147     176.758 134.297 139.790  1.00  0.430          H  
ATOM   2331 1HG1 VAL A 147     178.813 133.866 141.100  1.00  0.430          H  
ATOM   2332 2HG1 VAL A 147     179.066 135.195 139.951  1.00  0.430          H  
ATOM   2333 3HG1 VAL A 147     178.801 135.554 141.675  1.00  0.430          H  
ATOM   2334 1HG2 VAL A 147     176.563 133.516 142.135  1.00  0.430          H  
ATOM   2335 2HG2 VAL A 147     176.535 135.205 142.691  1.00  0.430          H  
ATOM   2336 3HG2 VAL A 147     175.198 134.568 141.694  1.00  0.430          H  
ATOM   2337  N   THR A 148     177.125 136.672 137.877  1.00  0.300          N  
ATOM   2338  CA  THR A 148     177.862 137.118 136.683  1.00  0.390          C  
ATOM   2339  C   THR A 148     178.019 138.629 136.617  1.00  0.260          C  
ATOM   2340  O   THR A 148     179.085 139.134 136.256  1.00  0.230          O  
ATOM   2341  CB  THR A 148     177.165 136.657 135.372  1.00  0.510          C  
ATOM   2342  OG1 THR A 148     177.122 135.228 135.320  1.00  0.510          O  
ATOM   2343  CG2 THR A 148     177.915 137.182 134.134  1.00  0.510          C  
ATOM   2344  H   THR A 148     176.336 136.056 137.728  1.00  0.360          H  
ATOM   2345  HA  THR A 148     178.857 136.678 136.716  1.00  0.470          H  
ATOM   2346  HB  THR A 148     176.145 137.036 135.357  1.00  0.610          H  
ATOM   2347  HG1 THR A 148     176.465 134.912 135.967  1.00  0.610          H  
ATOM   2348 1HG2 THR A 148     177.401 136.840 133.239  1.00  0.610          H  
ATOM   2349 2HG2 THR A 148     177.940 138.269 134.130  1.00  0.610          H  
ATOM   2350 3HG2 THR A 148     178.932 136.797 134.139  1.00  0.610          H  
ATOM   2351  N   TYR A 149     176.961 139.358 136.956  1.00  0.280          N  
ATOM   2352  CA  TYR A 149     176.986 140.811 136.899  1.00  0.250          C  
ATOM   2353  C   TYR A 149     177.310 141.456 138.239  1.00  0.190          C  
ATOM   2354  O   TYR A 149     177.116 142.660 138.417  1.00  0.210          O  
ATOM   2355  CB  TYR A 149     175.678 141.319 136.301  1.00  0.360          C  
ATOM   2356  CG  TYR A 149     175.634 140.963 134.856  1.00  0.360          C  
ATOM   2357  CD1 TYR A 149     175.056 139.789 134.457  1.00  0.360          C  
ATOM   2358  CD2 TYR A 149     176.216 141.801 133.927  1.00  0.360          C  
ATOM   2359  CE1 TYR A 149     175.066 139.433 133.158  1.00  0.360          C  
ATOM   2360  CE2 TYR A 149     176.221 141.449 132.612  1.00  0.360          C  
ATOM   2361  CZ  TYR A 149     175.655 140.265 132.234  1.00  0.360          C  
ATOM   2362  OH  TYR A 149     175.686 139.896 130.954  1.00  0.360          O  
ATOM   2363  H   TYR A 149     176.084 138.890 137.208  1.00  0.340          H  
ATOM   2364  HA  TYR A 149     177.783 141.101 136.213  1.00  0.300          H  
ATOM   2365 1HB  TYR A 149     174.826 140.858 136.809  1.00  0.430          H  
ATOM   2366 2HB  TYR A 149     175.602 142.401 136.405  1.00  0.430          H  
ATOM   2367  HD1 TYR A 149     174.611 139.137 135.173  1.00  0.430          H  
ATOM   2368  HD2 TYR A 149     176.679 142.729 134.245  1.00  0.430          H  
ATOM   2369  HE1 TYR A 149     174.622 138.487 132.853  1.00  0.430          H  
ATOM   2370  HE2 TYR A 149     176.686 142.098 131.867  1.00  0.430          H  
ATOM   2371  HH  TYR A 149     175.274 139.042 130.864  1.00  0.430          H  
ATOM   2372  N   ASN A 150     177.848 140.652 139.159  1.00  0.130          N  
ATOM   2373  CA  ASN A 150     178.306 141.037 140.477  1.00  0.100          C  
ATOM   2374  C   ASN A 150     177.307 141.692 141.425  1.00  0.120          C  
ATOM   2375  O   ASN A 150     177.679 142.603 142.164  1.00  0.200          O  
ATOM   2376  CB  ASN A 150     179.523 141.937 140.340  1.00  0.150          C  
ATOM   2377  CG  ASN A 150     180.684 141.246 139.680  1.00  0.150          C  
ATOM   2378  OD1 ASN A 150     181.015 140.092 139.986  1.00  0.150          O  
ATOM   2379  ND2 ASN A 150     181.322 141.940 138.771  1.00  0.150          N  
ATOM   2380  H   ASN A 150     177.969 139.657 138.953  1.00  0.160          H  
ATOM   2381  HA  ASN A 150     178.629 140.116 140.971  1.00  0.120          H  
ATOM   2382 1HB  ASN A 150     179.269 142.826 139.767  1.00  0.180          H  
ATOM   2383 2HB  ASN A 150     179.843 142.269 141.326  1.00  0.180          H  
ATOM   2384 1HD2 ASN A 150     182.104 141.539 138.292  1.00  0.180          H  
ATOM   2385 2HD2 ASN A 150     181.023 142.868 138.552  1.00  0.180          H  
ATOM   2386  N   CYS A 151     176.040 141.246 141.453  1.00  0.130          N  
ATOM   2387  CA  CYS A 151     175.167 141.821 142.473  1.00  0.210          C  
ATOM   2388  C   CYS A 151     175.377 141.097 143.754  1.00  0.220          C  
ATOM   2389  O   CYS A 151     175.139 141.656 144.828  1.00  0.270          O  
ATOM   2390  CB  CYS A 151     173.699 141.605 142.225  1.00  0.260          C  
ATOM   2391  SG  CYS A 151     173.220 139.884 142.313  1.00  0.260          S  
ATOM   2392  H   CYS A 151     175.714 140.497 140.834  1.00  0.160          H  
ATOM   2393  HA  CYS A 151     175.392 142.877 142.598  1.00  0.250          H  
ATOM   2394 1HB  CYS A 151     173.124 142.122 142.981  1.00  0.310          H  
ATOM   2395 2HB  CYS A 151     173.414 141.997 141.246  1.00  0.310          H  
ATOM   2396  N   CYS A 152     175.814 139.837 143.593  1.00  0.220          N  
ATOM   2397  CA  CYS A 152     175.954 138.885 144.655  1.00  0.260          C  
ATOM   2398  C   CYS A 152     177.150 137.979 144.536  1.00  0.230          C  
ATOM   2399  O   CYS A 152     177.669 137.741 143.450  1.00  0.260          O  
ATOM   2400  CB  CYS A 152     174.775 137.974 144.521  1.00  0.350          C  
ATOM   2401  SG  CYS A 152     173.311 138.846 144.414  1.00  0.350          S  
ATOM   2402  H   CYS A 152     175.919 139.494 142.636  1.00  0.260          H  
ATOM   2403  HA  CYS A 152     175.981 139.416 145.602  1.00  0.310          H  
ATOM   2404 1HB  CYS A 152     174.887 137.382 143.610  1.00  0.420          H  
ATOM   2405 2HB  CYS A 152     174.726 137.281 145.350  1.00  0.420          H  
ATOM   2406  N   ASP A 153     177.544 137.381 145.647  1.00  0.200          N  
ATOM   2407  CA  ASP A 153     178.545 136.338 145.567  1.00  0.190          C  
ATOM   2408  C   ASP A 153     177.800 135.012 145.459  1.00  0.230          C  
ATOM   2409  O   ASP A 153     176.588 134.959 145.667  1.00  0.260          O  
ATOM   2410  CB  ASP A 153     179.468 136.399 146.795  1.00  0.270          C  
ATOM   2411  CG  ASP A 153     180.842 135.747 146.579  1.00  0.270          C  
ATOM   2412  OD1 ASP A 153     180.927 134.827 145.790  1.00  0.270          O  
ATOM   2413  OD2 ASP A 153     181.780 136.175 147.193  1.00  0.270          O  
ATOM   2414  H   ASP A 153     177.133 137.632 146.535  1.00  0.240          H  
ATOM   2415  HA  ASP A 153     179.148 136.473 144.669  1.00  0.230          H  
ATOM   2416 1HB  ASP A 153     179.620 137.441 147.077  1.00  0.320          H  
ATOM   2417 2HB  ASP A 153     178.977 135.906 147.634  1.00  0.320          H  
ATOM   2418  N   ASP A 154     178.512 133.909 145.361  1.00  0.260          N  
ATOM   2419  CA  ASP A 154     177.836 132.623 145.215  1.00  0.320          C  
ATOM   2420  C   ASP A 154     177.288 132.164 146.537  1.00  0.310          C  
ATOM   2421  O   ASP A 154     176.225 131.544 146.597  1.00  0.400          O  
ATOM   2422  CB  ASP A 154     178.782 131.559 144.664  1.00  0.420          C  
ATOM   2423  CG  ASP A 154     179.107 131.734 143.204  1.00  0.420          C  
ATOM   2424  OD1 ASP A 154     178.230 131.457 142.386  1.00  0.420          O  
ATOM   2425  OD2 ASP A 154     180.192 132.136 142.892  1.00  0.420          O  
ATOM   2426  H   ASP A 154     179.528 133.998 145.274  1.00  0.310          H  
ATOM   2427  HA  ASP A 154     177.007 132.745 144.519  1.00  0.380          H  
ATOM   2428 1HB  ASP A 154     179.717 131.588 145.229  1.00  0.510          H  
ATOM   2429 2HB  ASP A 154     178.348 130.573 144.817  1.00  0.510          H  
ATOM   2430  N   ASP A 155     177.963 132.546 147.607  1.00  0.240          N  
ATOM   2431  CA  ASP A 155     177.585 132.183 148.963  1.00  0.260          C  
ATOM   2432  C   ASP A 155     176.212 132.726 149.344  1.00  0.290          C  
ATOM   2433  O   ASP A 155     175.579 132.250 150.285  1.00  0.330          O  
ATOM   2434  CB  ASP A 155     178.607 132.696 149.978  1.00  0.360          C  
ATOM   2435  CG  ASP A 155     179.952 131.950 149.964  1.00  0.360          C  
ATOM   2436  OD1 ASP A 155     180.066 130.913 149.349  1.00  0.360          O  
ATOM   2437  OD2 ASP A 155     180.857 132.440 150.589  1.00  0.360          O  
ATOM   2438  H   ASP A 155     178.824 133.063 147.464  1.00  0.290          H  
ATOM   2439  HA  ASP A 155     177.551 131.095 149.027  1.00  0.310          H  
ATOM   2440 1HB  ASP A 155     178.798 133.755 149.787  1.00  0.430          H  
ATOM   2441 2HB  ASP A 155     178.185 132.621 150.980  1.00  0.430          H  
ATOM   2442  N   TYR A 156     175.727 133.737 148.633  1.00  0.270          N  
ATOM   2443  CA  TYR A 156     174.461 134.356 148.973  1.00  0.290          C  
ATOM   2444  C   TYR A 156     173.317 133.397 148.731  1.00  0.320          C  
ATOM   2445  O   TYR A 156     172.280 133.439 149.392  1.00  0.330          O  
ATOM   2446  CB  TYR A 156     174.239 135.611 148.139  1.00  0.400          C  
ATOM   2447  CG  TYR A 156     175.092 136.846 148.487  1.00  0.400          C  
ATOM   2448  CD1 TYR A 156     176.282 136.767 149.231  1.00  0.400          C  
ATOM   2449  CD2 TYR A 156     174.657 138.086 148.048  1.00  0.400          C  
ATOM   2450  CE1 TYR A 156     176.994 137.910 149.504  1.00  0.400          C  
ATOM   2451  CE2 TYR A 156     175.371 139.221 148.330  1.00  0.400          C  
ATOM   2452  CZ  TYR A 156     176.536 139.138 149.053  1.00  0.400          C  
ATOM   2453  OH  TYR A 156     177.253 140.279 149.333  1.00  0.400          O  
ATOM   2454  H   TYR A 156     176.219 134.078 147.804  1.00  0.320          H  
ATOM   2455  HA  TYR A 156     174.465 134.615 150.031  1.00  0.350          H  
ATOM   2456 1HB  TYR A 156     174.410 135.370 147.091  1.00  0.480          H  
ATOM   2457 2HB  TYR A 156     173.220 135.880 148.224  1.00  0.480          H  
ATOM   2458  HD1 TYR A 156     176.664 135.830 149.602  1.00  0.480          H  
ATOM   2459  HD2 TYR A 156     173.743 138.165 147.472  1.00  0.480          H  
ATOM   2460  HE1 TYR A 156     177.917 137.847 150.079  1.00  0.480          H  
ATOM   2461  HE2 TYR A 156     175.013 140.191 147.975  1.00  0.480          H  
ATOM   2462  HH  TYR A 156     178.029 140.051 149.851  1.00  0.480          H  
ATOM   2463  N   PHE A 157     173.533 132.438 147.856  1.00  0.360          N  
ATOM   2464  CA  PHE A 157     172.470 131.559 147.466  1.00  0.400          C  
ATOM   2465  C   PHE A 157     172.380 130.365 148.396  1.00  0.480          C  
ATOM   2466  O   PHE A 157     171.543 129.483 148.204  1.00  0.550          O  
ATOM   2467  CB  PHE A 157     172.718 131.186 146.013  1.00  0.540          C  
ATOM   2468  CG  PHE A 157     172.631 132.440 145.172  1.00  0.540          C  
ATOM   2469  CD1 PHE A 157     173.764 133.201 144.935  1.00  0.540          C  
ATOM   2470  CD2 PHE A 157     171.447 132.881 144.654  1.00  0.540          C  
ATOM   2471  CE1 PHE A 157     173.709 134.358 144.228  1.00  0.540          C  
ATOM   2472  CE2 PHE A 157     171.400 134.053 143.926  1.00  0.540          C  
ATOM   2473  CZ  PHE A 157     172.534 134.790 143.722  1.00  0.540          C  
ATOM   2474  H   PHE A 157     174.443 132.341 147.396  1.00  0.430          H  
ATOM   2475  HA  PHE A 157     171.530 132.109 147.524  1.00  0.480          H  
ATOM   2476 1HB  PHE A 157     173.715 130.752 145.901  1.00  0.650          H  
ATOM   2477 2HB  PHE A 157     171.981 130.467 145.666  1.00  0.650          H  
ATOM   2478  HD1 PHE A 157     174.712 132.885 145.333  1.00  0.650          H  
ATOM   2479  HD2 PHE A 157     170.540 132.306 144.828  1.00  0.650          H  
ATOM   2480  HE1 PHE A 157     174.620 134.934 144.081  1.00  0.650          H  
ATOM   2481  HE2 PHE A 157     170.458 134.397 143.526  1.00  0.650          H  
ATOM   2482  HZ  PHE A 157     172.497 135.708 143.168  1.00  0.650          H  
ATOM   2483  N   ASN A 158     173.219 130.356 149.442  1.00  0.480          N  
ATOM   2484  CA  ASN A 158     173.161 129.309 150.438  1.00  0.540          C  
ATOM   2485  C   ASN A 158     172.370 129.810 151.649  1.00  0.520          C  
ATOM   2486  O   ASN A 158     172.265 129.120 152.667  1.00  0.560          O  
ATOM   2487  CB  ASN A 158     174.552 128.859 150.833  1.00  0.730          C  
ATOM   2488  CG  ASN A 158     175.265 128.132 149.720  1.00  0.730          C  
ATOM   2489  OD1 ASN A 158     174.661 127.397 148.926  1.00  0.730          O  
ATOM   2490  ND2 ASN A 158     176.557 128.316 149.656  1.00  0.730          N  
ATOM   2491  H   ASN A 158     173.912 131.101 149.566  1.00  0.580          H  
ATOM   2492  HA  ASN A 158     172.621 128.456 150.027  1.00  0.650          H  
ATOM   2493 1HB  ASN A 158     175.143 129.733 151.113  1.00  0.880          H  
ATOM   2494 2HB  ASN A 158     174.494 128.207 151.703  1.00  0.880          H  
ATOM   2495 1HD2 ASN A 158     177.094 127.862 148.945  1.00  0.880          H  
ATOM   2496 2HD2 ASN A 158     177.014 128.906 150.324  1.00  0.880          H  
ATOM   2497  N   LYS A 159     171.797 131.014 151.537  1.00  0.460          N  
ATOM   2498  CA  LYS A 159     171.009 131.577 152.614  1.00  0.430          C  
ATOM   2499  C   LYS A 159     169.615 130.959 152.609  1.00  0.350          C  
ATOM   2500  O   LYS A 159     168.959 130.860 151.559  1.00  0.350          O  
ATOM   2501  CB  LYS A 159     170.940 133.104 152.461  1.00  0.610          C  
ATOM   2502  CG  LYS A 159     170.121 133.863 153.513  1.00  0.610          C  
ATOM   2503  CD  LYS A 159     170.814 133.883 154.880  1.00  0.610          C  
ATOM   2504  CE  LYS A 159     170.019 134.709 155.884  1.00  0.610          C  
ATOM   2505  NZ  LYS A 159     170.671 134.750 157.225  1.00  0.610          N  
ATOM   2506  H   LYS A 159     171.922 131.571 150.686  1.00  0.550          H  
ATOM   2507  HA  LYS A 159     171.489 131.331 153.560  1.00  0.520          H  
ATOM   2508 1HB  LYS A 159     171.953 133.507 152.473  1.00  0.740          H  
ATOM   2509 2HB  LYS A 159     170.531 133.343 151.496  1.00  0.740          H  
ATOM   2510 1HG  LYS A 159     169.989 134.892 153.179  1.00  0.740          H  
ATOM   2511 2HG  LYS A 159     169.128 133.419 153.613  1.00  0.740          H  
ATOM   2512 1HD  LYS A 159     170.903 132.872 155.266  1.00  0.740          H  
ATOM   2513 2HD  LYS A 159     171.812 134.308 154.780  1.00  0.740          H  
ATOM   2514 1HE  LYS A 159     169.917 135.726 155.508  1.00  0.740          H  
ATOM   2515 2HE  LYS A 159     169.026 134.270 155.991  1.00  0.740          H  
ATOM   2516 1HZ  LYS A 159     170.106 135.305 157.853  1.00  0.740          H  
ATOM   2517 2HZ  LYS A 159     170.758 133.814 157.590  1.00  0.740          H  
ATOM   2518 3HZ  LYS A 159     171.587 135.166 157.142  1.00  0.740          H  
ATOM   2519  N   LYS A 160     169.154 130.507 153.775  1.00  0.290          N  
ATOM   2520  CA  LYS A 160     167.813 129.957 153.836  1.00  0.190          C  
ATOM   2521  C   LYS A 160     166.832 131.015 153.372  1.00  0.200          C  
ATOM   2522  O   LYS A 160     166.803 132.110 153.941  1.00  0.310          O  
ATOM   2523  CB  LYS A 160     167.459 129.482 155.250  1.00  0.310          C  
ATOM   2524  CG  LYS A 160     166.066 128.839 155.350  1.00  0.310          C  
ATOM   2525  CD  LYS A 160     165.752 128.298 156.743  1.00  0.310          C  
ATOM   2526  CE  LYS A 160     164.370 127.596 156.778  1.00  0.310          C  
ATOM   2527  NZ  LYS A 160     163.200 128.564 156.702  1.00  0.310          N  
ATOM   2528  H   LYS A 160     169.730 130.563 154.603  1.00  0.350          H  
ATOM   2529  HA  LYS A 160     167.746 129.110 153.153  1.00  0.230          H  
ATOM   2530 1HB  LYS A 160     168.198 128.755 155.587  1.00  0.370          H  
ATOM   2531 2HB  LYS A 160     167.487 130.329 155.935  1.00  0.370          H  
ATOM   2532 1HG  LYS A 160     165.327 129.594 155.116  1.00  0.370          H  
ATOM   2533 2HG  LYS A 160     165.977 128.037 154.619  1.00  0.370          H  
ATOM   2534 1HD  LYS A 160     166.520 127.585 157.042  1.00  0.370          H  
ATOM   2535 2HD  LYS A 160     165.748 129.122 157.456  1.00  0.370          H  
ATOM   2536 1HE  LYS A 160     164.308 126.910 155.936  1.00  0.370          H  
ATOM   2537 2HE  LYS A 160     164.292 127.026 157.703  1.00  0.370          H  
ATOM   2538 1HZ  LYS A 160     162.338 128.048 156.730  1.00  0.370          H  
ATOM   2539 2HZ  LYS A 160     163.233 129.195 157.482  1.00  0.370          H  
ATOM   2540 3HZ  LYS A 160     163.208 129.131 155.831  1.00  0.370          H  
ATOM   2541  N   ASP A 161     165.986 130.633 152.409  1.00  0.110          N  
ATOM   2542  CA  ASP A 161     164.956 131.461 151.790  1.00  0.100          C  
ATOM   2543  C   ASP A 161     165.517 132.755 151.179  1.00  0.160          C  
ATOM   2544  O   ASP A 161     164.852 133.800 151.168  1.00  0.200          O  
ATOM   2545  CB  ASP A 161     163.877 131.774 152.829  1.00  0.140          C  
ATOM   2546  CG  ASP A 161     163.239 130.489 153.391  1.00  0.140          C  
ATOM   2547  OD1 ASP A 161     163.009 129.563 152.645  1.00  0.140          O  
ATOM   2548  OD2 ASP A 161     163.027 130.434 154.595  1.00  0.140          O  
ATOM   2549  H   ASP A 161     166.088 129.692 152.053  1.00  0.130          H  
ATOM   2550  HA  ASP A 161     164.499 130.883 150.985  1.00  0.120          H  
ATOM   2551 1HB  ASP A 161     164.301 132.347 153.652  1.00  0.170          H  
ATOM   2552 2HB  ASP A 161     163.096 132.387 152.376  1.00  0.170          H  
ATOM   2553  N   TRP A 162     166.702 132.659 150.570  1.00  0.200          N  
ATOM   2554  CA  TRP A 162     167.378 133.774 149.914  1.00  0.300          C  
ATOM   2555  C   TRP A 162     166.526 134.655 149.008  1.00  0.250          C  
ATOM   2556  O   TRP A 162     166.665 135.871 149.032  1.00  0.300          O  
ATOM   2557  CB  TRP A 162     168.545 133.236 149.085  1.00  0.380          C  
ATOM   2558  CG  TRP A 162     169.207 134.259 148.251  1.00  0.380          C  
ATOM   2559  CD1 TRP A 162     169.249 134.267 146.911  1.00  0.380          C  
ATOM   2560  CD2 TRP A 162     169.882 135.450 148.671  1.00  0.380          C  
ATOM   2561  NE1 TRP A 162     169.917 135.355 146.468  1.00  0.380          N  
ATOM   2562  CE2 TRP A 162     170.308 136.090 147.521  1.00  0.380          C  
ATOM   2563  CE3 TRP A 162     170.154 136.022 149.916  1.00  0.380          C  
ATOM   2564  CZ2 TRP A 162     170.987 137.255 147.559  1.00  0.380          C  
ATOM   2565  CZ3 TRP A 162     170.838 137.210 149.961  1.00  0.380          C  
ATOM   2566  CH2 TRP A 162     171.245 137.813 148.820  1.00  0.380          C  
ATOM   2567  H   TRP A 162     167.229 131.779 150.625  1.00  0.240          H  
ATOM   2568  HA  TRP A 162     167.783 134.403 150.704  1.00  0.360          H  
ATOM   2569 1HB  TRP A 162     169.286 132.784 149.730  1.00  0.460          H  
ATOM   2570 2HB  TRP A 162     168.183 132.453 148.424  1.00  0.460          H  
ATOM   2571  HD1 TRP A 162     168.822 133.510 146.282  1.00  0.460          H  
ATOM   2572  HE1 TRP A 162     170.091 135.573 145.499  1.00  0.460          H  
ATOM   2573  HE3 TRP A 162     169.830 135.542 150.828  1.00  0.460          H  
ATOM   2574  HZ2 TRP A 162     171.319 137.739 146.646  1.00  0.460          H  
ATOM   2575  HZ3 TRP A 162     171.045 137.650 150.934  1.00  0.460          H  
ATOM   2576  HH2 TRP A 162     171.787 138.749 148.896  1.00  0.460          H  
ATOM   2577  N   TYR A 163     165.635 134.068 148.213  1.00  0.160          N  
ATOM   2578  CA  TYR A 163     164.882 134.871 147.249  1.00  0.150          C  
ATOM   2579  C   TYR A 163     163.570 135.468 147.756  1.00  0.150          C  
ATOM   2580  O   TYR A 163     162.814 136.037 146.971  1.00  0.150          O  
ATOM   2581  CB  TYR A 163     164.561 134.045 146.013  1.00  0.210          C  
ATOM   2582  CG  TYR A 163     165.734 133.687 145.164  1.00  0.210          C  
ATOM   2583  CD1 TYR A 163     166.280 132.423 145.231  1.00  0.210          C  
ATOM   2584  CD2 TYR A 163     166.248 134.620 144.292  1.00  0.210          C  
ATOM   2585  CE1 TYR A 163     167.331 132.098 144.420  1.00  0.210          C  
ATOM   2586  CE2 TYR A 163     167.296 134.296 143.482  1.00  0.210          C  
ATOM   2587  CZ  TYR A 163     167.835 133.043 143.537  1.00  0.210          C  
ATOM   2588  OH  TYR A 163     168.874 132.724 142.716  1.00  0.210          O  
ATOM   2589  H   TYR A 163     165.517 133.065 148.244  1.00  0.190          H  
ATOM   2590  HA  TYR A 163     165.515 135.704 146.951  1.00  0.180          H  
ATOM   2591 1HB  TYR A 163     164.070 133.120 146.322  1.00  0.260          H  
ATOM   2592 2HB  TYR A 163     163.855 134.593 145.387  1.00  0.260          H  
ATOM   2593  HD1 TYR A 163     165.872 131.682 145.920  1.00  0.260          H  
ATOM   2594  HD2 TYR A 163     165.811 135.611 144.246  1.00  0.260          H  
ATOM   2595  HE1 TYR A 163     167.762 131.098 144.466  1.00  0.260          H  
ATOM   2596  HE2 TYR A 163     167.695 135.032 142.791  1.00  0.260          H  
ATOM   2597  HH  TYR A 163     169.179 131.833 142.917  1.00  0.260          H  
ATOM   2598  N   ASP A 164     163.267 135.327 149.036  1.00  0.150          N  
ATOM   2599  CA  ASP A 164     162.048 135.923 149.567  1.00  0.150          C  
ATOM   2600  C   ASP A 164     162.219 137.436 149.667  1.00  0.150          C  
ATOM   2601  O   ASP A 164     163.331 137.950 149.674  1.00  0.150          O  
ATOM   2602  CB  ASP A 164     161.660 135.333 150.929  1.00  0.210          C  
ATOM   2603  CG  ASP A 164     160.256 135.804 151.455  1.00  0.210          C  
ATOM   2604  OD1 ASP A 164     159.520 136.479 150.732  1.00  0.210          O  
ATOM   2605  OD2 ASP A 164     159.995 135.610 152.608  1.00  0.210          O  
ATOM   2606  H   ASP A 164     163.911 134.843 149.670  1.00  0.180          H  
ATOM   2607  HA  ASP A 164     161.236 135.723 148.871  1.00  0.180          H  
ATOM   2608 1HB  ASP A 164     161.666 134.245 150.865  1.00  0.250          H  
ATOM   2609 2HB  ASP A 164     162.426 135.613 151.663  1.00  0.250          H  
ATOM   2610  N   PHE A 165     161.102 138.145 149.732  1.00  0.140          N  
ATOM   2611  CA  PHE A 165     161.091 139.585 149.919  1.00  0.130          C  
ATOM   2612  C   PHE A 165     160.665 139.941 151.332  1.00  0.140          C  
ATOM   2613  O   PHE A 165     160.941 141.051 151.792  1.00  0.150          O  
ATOM   2614  CB  PHE A 165     160.121 140.257 148.958  1.00  0.190          C  
ATOM   2615  CG  PHE A 165     160.457 140.128 147.519  1.00  0.190          C  
ATOM   2616  CD1 PHE A 165     159.729 139.309 146.671  1.00  0.190          C  
ATOM   2617  CD2 PHE A 165     161.494 140.832 147.011  1.00  0.190          C  
ATOM   2618  CE1 PHE A 165     160.039 139.228 145.347  1.00  0.190          C  
ATOM   2619  CE2 PHE A 165     161.823 140.747 145.701  1.00  0.190          C  
ATOM   2620  CZ  PHE A 165     161.091 139.944 144.852  1.00  0.190          C  
ATOM   2621  H   PHE A 165     160.232 137.633 149.728  1.00  0.170          H  
ATOM   2622  HA  PHE A 165     162.098 139.968 149.752  1.00  0.160          H  
ATOM   2623 1HB  PHE A 165     159.132 139.836 149.113  1.00  0.220          H  
ATOM   2624 2HB  PHE A 165     160.050 141.316 149.194  1.00  0.220          H  
ATOM   2625  HD1 PHE A 165     158.896 138.741 147.065  1.00  0.220          H  
ATOM   2626  HD2 PHE A 165     162.068 141.469 147.678  1.00  0.220          H  
ATOM   2627  HE1 PHE A 165     159.445 138.594 144.687  1.00  0.220          H  
ATOM   2628  HE2 PHE A 165     162.662 141.317 145.335  1.00  0.220          H  
ATOM   2629  HZ  PHE A 165     161.345 139.877 143.796  1.00  0.220          H  
ATOM   2630  N   VAL A 166     159.935 139.033 151.995  1.00  0.130          N  
ATOM   2631  CA  VAL A 166     159.469 139.301 153.348  1.00  0.140          C  
ATOM   2632  C   VAL A 166     160.570 138.930 154.334  1.00  0.160          C  
ATOM   2633  O   VAL A 166     160.999 139.745 155.165  1.00  0.150          O  
ATOM   2634  CB  VAL A 166     158.159 138.568 153.650  1.00  0.190          C  
ATOM   2635  CG1 VAL A 166     157.778 138.758 155.112  1.00  0.190          C  
ATOM   2636  CG2 VAL A 166     157.061 139.142 152.739  1.00  0.190          C  
ATOM   2637  H   VAL A 166     159.716 138.130 151.559  1.00  0.160          H  
ATOM   2638  HA  VAL A 166     159.259 140.348 153.420  1.00  0.170          H  
ATOM   2639  HB  VAL A 166     158.288 137.495 153.461  1.00  0.230          H  
ATOM   2640 1HG1 VAL A 166     156.854 138.237 155.298  1.00  0.230          H  
ATOM   2641 2HG1 VAL A 166     158.555 138.353 155.768  1.00  0.230          H  
ATOM   2642 3HG1 VAL A 166     157.654 139.816 155.313  1.00  0.230          H  
ATOM   2643 1HG2 VAL A 166     156.117 138.631 152.929  1.00  0.230          H  
ATOM   2644 2HG2 VAL A 166     156.947 140.211 152.937  1.00  0.230          H  
ATOM   2645 3HG2 VAL A 166     157.346 138.998 151.696  1.00  0.230          H  
ATOM   2646  N   GLU A 167     161.036 137.692 154.251  1.00  0.180          N  
ATOM   2647  CA  GLU A 167     162.162 137.287 155.060  1.00  0.210          C  
ATOM   2648  C   GLU A 167     163.364 137.658 154.212  1.00  0.210          C  
ATOM   2649  O   GLU A 167     163.230 137.815 153.005  1.00  0.210          O  
ATOM   2650  CB  GLU A 167     162.131 135.793 155.373  1.00  0.280          C  
ATOM   2651  CG  GLU A 167     160.885 135.339 156.138  1.00  0.280          C  
ATOM   2652  CD  GLU A 167     160.756 135.939 157.514  1.00  0.280          C  
ATOM   2653  OE1 GLU A 167     161.749 136.356 158.068  1.00  0.280          O  
ATOM   2654  OE2 GLU A 167     159.654 135.979 158.014  1.00  0.280          O  
ATOM   2655  H   GLU A 167     160.619 137.015 153.601  1.00  0.220          H  
ATOM   2656  HA  GLU A 167     162.185 137.856 155.990  1.00  0.250          H  
ATOM   2657 1HB  GLU A 167     162.169 135.229 154.438  1.00  0.340          H  
ATOM   2658 2HB  GLU A 167     163.011 135.521 155.954  1.00  0.340          H  
ATOM   2659 1HG  GLU A 167     160.006 135.616 155.552  1.00  0.340          H  
ATOM   2660 2HG  GLU A 167     160.903 134.253 156.220  1.00  0.340          H  
ATOM   2661  N   ASN A 168     164.532 137.852 154.805  1.00  0.210          N  
ATOM   2662  CA  ASN A 168     165.696 138.150 153.968  1.00  0.210          C  
ATOM   2663  C   ASN A 168     165.443 139.287 152.959  1.00  0.210          C  
ATOM   2664  O   ASN A 168     165.883 139.168 151.807  1.00  0.240          O  
ATOM   2665  CB  ASN A 168     166.126 136.933 153.185  1.00  0.290          C  
ATOM   2666  CG  ASN A 168     166.509 135.815 154.007  1.00  0.290          C  
ATOM   2667  OD1 ASN A 168     167.224 135.917 155.015  1.00  0.290          O  
ATOM   2668  ND2 ASN A 168     166.036 134.702 153.584  1.00  0.290          N  
ATOM   2669  H   ASN A 168     164.616 137.731 155.807  1.00  0.250          H  
ATOM   2670  HA  ASN A 168     166.522 138.451 154.614  1.00  0.250          H  
ATOM   2671 1HB  ASN A 168     165.332 136.606 152.505  1.00  0.350          H  
ATOM   2672 2HB  ASN A 168     166.981 137.192 152.559  1.00  0.350          H  
ATOM   2673 1HD2 ASN A 168     166.251 133.823 154.034  1.00  0.350          H  
ATOM   2674 2HD2 ASN A 168     165.453 134.705 152.751  1.00  0.350          H  
ATOM   2675  N   PRO A 169     164.914 140.459 153.375  1.00  0.170          N  
ATOM   2676  CA  PRO A 169     164.535 141.570 152.514  1.00  0.200          C  
ATOM   2677  C   PRO A 169     165.721 142.060 151.689  1.00  0.170          C  
ATOM   2678  O   PRO A 169     165.536 142.704 150.656  1.00  0.140          O  
ATOM   2679  CB  PRO A 169     164.048 142.626 153.513  1.00  0.300          C  
ATOM   2680  CG  PRO A 169     164.720 142.259 154.825  1.00  0.300          C  
ATOM   2681  CD  PRO A 169     164.761 140.751 154.817  1.00  0.300          C  
ATOM   2682  HA  PRO A 169     163.710 141.243 151.858  1.00  0.240          H  
ATOM   2683 1HB  PRO A 169     164.315 143.631 153.159  1.00  0.360          H  
ATOM   2684 2HB  PRO A 169     162.945 142.586 153.574  1.00  0.360          H  
ATOM   2685 1HG  PRO A 169     165.728 142.715 154.884  1.00  0.360          H  
ATOM   2686 2HG  PRO A 169     164.141 142.665 155.670  1.00  0.360          H  
ATOM   2687 1HD  PRO A 169     165.616 140.399 155.405  1.00  0.360          H  
ATOM   2688 2HD  PRO A 169     163.793 140.372 155.192  1.00  0.360          H  
ATOM   2689  N   ASP A 170     166.941 141.719 152.136  1.00  0.220          N  
ATOM   2690  CA  ASP A 170     168.214 142.037 151.508  1.00  0.260          C  
ATOM   2691  C   ASP A 170     168.219 141.737 150.000  1.00  0.200          C  
ATOM   2692  O   ASP A 170     168.985 142.347 149.247  1.00  0.210          O  
ATOM   2693  CB  ASP A 170     169.316 141.208 152.156  1.00  0.350          C  
ATOM   2694  CG  ASP A 170     169.586 141.585 153.604  1.00  0.350          C  
ATOM   2695  OD1 ASP A 170     169.099 142.589 154.066  1.00  0.350          O  
ATOM   2696  OD2 ASP A 170     170.274 140.843 154.246  1.00  0.350          O  
ATOM   2697  H   ASP A 170     167.003 141.206 153.001  1.00  0.260          H  
ATOM   2698  HA  ASP A 170     168.416 143.098 151.660  1.00  0.310          H  
ATOM   2699 1HB  ASP A 170     169.036 140.152 152.116  1.00  0.420          H  
ATOM   2700 2HB  ASP A 170     170.238 141.320 151.587  1.00  0.420          H  
ATOM   2701  N   ILE A 171     167.339 140.836 149.541  1.00  0.160          N  
ATOM   2702  CA  ILE A 171     167.269 140.477 148.122  1.00  0.140          C  
ATOM   2703  C   ILE A 171     166.986 141.732 147.268  1.00  0.140          C  
ATOM   2704  O   ILE A 171     167.283 141.769 146.075  1.00  0.160          O  
ATOM   2705  CB  ILE A 171     166.177 139.410 147.839  1.00  0.200          C  
ATOM   2706  CG1 ILE A 171     166.367 138.757 146.427  1.00  0.200          C  
ATOM   2707  CG2 ILE A 171     164.757 140.032 147.905  1.00  0.200          C  
ATOM   2708  CD1 ILE A 171     167.600 137.904 146.231  1.00  0.200          C  
ATOM   2709  H   ILE A 171     166.731 140.359 150.224  1.00  0.190          H  
ATOM   2710  HA  ILE A 171     168.233 140.071 147.846  1.00  0.170          H  
ATOM   2711  HB  ILE A 171     166.248 138.613 148.595  1.00  0.240          H  
ATOM   2712 1HG1 ILE A 171     165.495 138.136 146.227  1.00  0.240          H  
ATOM   2713 2HG1 ILE A 171     166.413 139.533 145.698  1.00  0.240          H  
ATOM   2714 1HG2 ILE A 171     164.025 139.249 147.718  1.00  0.240          H  
ATOM   2715 2HG2 ILE A 171     164.588 140.455 148.897  1.00  0.240          H  
ATOM   2716 3HG2 ILE A 171     164.635 140.802 147.154  1.00  0.240          H  
ATOM   2717 1HD1 ILE A 171     167.604 137.508 145.216  1.00  0.240          H  
ATOM   2718 2HD1 ILE A 171     168.498 138.483 146.380  1.00  0.240          H  
ATOM   2719 3HD1 ILE A 171     167.578 137.082 146.941  1.00  0.240          H  
ATOM   2720  N   LEU A 172     166.380 142.748 147.867  1.00  0.140          N  
ATOM   2721  CA  LEU A 172     166.088 143.986 147.178  1.00  0.130          C  
ATOM   2722  C   LEU A 172     167.369 144.798 146.945  1.00  0.140          C  
ATOM   2723  O   LEU A 172     167.476 145.515 145.947  1.00  0.140          O  
ATOM   2724  CB  LEU A 172     165.062 144.763 147.999  1.00  0.190          C  
ATOM   2725  CG  LEU A 172     163.653 144.095 148.097  1.00  0.190          C  
ATOM   2726  CD1 LEU A 172     162.831 144.829 149.126  1.00  0.190          C  
ATOM   2727  CD2 LEU A 172     162.942 144.130 146.720  1.00  0.190          C  
ATOM   2728  H   LEU A 172     166.140 142.660 148.861  1.00  0.170          H  
ATOM   2729  HA  LEU A 172     165.673 143.747 146.204  1.00  0.160          H  
ATOM   2730 1HB  LEU A 172     165.449 144.870 149.014  1.00  0.220          H  
ATOM   2731 2HB  LEU A 172     164.943 145.752 147.566  1.00  0.220          H  
ATOM   2732  HG  LEU A 172     163.764 143.064 148.430  1.00  0.220          H  
ATOM   2733 1HD1 LEU A 172     161.859 144.355 149.218  1.00  0.220          H  
ATOM   2734 2HD1 LEU A 172     163.342 144.785 150.091  1.00  0.220          H  
ATOM   2735 3HD1 LEU A 172     162.702 145.867 148.828  1.00  0.220          H  
ATOM   2736 1HD2 LEU A 172     161.962 143.676 146.806  1.00  0.220          H  
ATOM   2737 2HD2 LEU A 172     162.828 145.164 146.397  1.00  0.220          H  
ATOM   2738 3HD2 LEU A 172     163.510 143.588 145.977  1.00  0.220          H  
ATOM   2739  N   ARG A 173     168.360 144.682 147.857  1.00  0.130          N  
ATOM   2740  CA  ARG A 173     169.638 145.384 147.725  1.00  0.120          C  
ATOM   2741  C   ARG A 173     170.318 144.765 146.524  1.00  0.140          C  
ATOM   2742  O   ARG A 173     171.014 145.422 145.753  1.00  0.150          O  
ATOM   2743  CB  ARG A 173     170.499 145.187 148.963  1.00  0.170          C  
ATOM   2744  CG  ARG A 173     169.982 145.862 150.220  1.00  0.170          C  
ATOM   2745  CD  ARG A 173     170.780 145.472 151.407  1.00  0.170          C  
ATOM   2746  NE  ARG A 173     170.279 146.089 152.626  1.00  0.170          N  
ATOM   2747  CZ  ARG A 173     170.576 145.687 153.883  1.00  0.170          C  
ATOM   2748  NH1 ARG A 173     171.370 144.657 154.089  1.00  0.170          N  
ATOM   2749  NH2 ARG A 173     170.057 146.334 154.913  1.00  0.170          N  
ATOM   2750  H   ARG A 173     168.267 144.048 148.646  1.00  0.160          H  
ATOM   2751  HA  ARG A 173     169.465 146.445 147.545  1.00  0.140          H  
ATOM   2752 1HB  ARG A 173     170.625 144.134 149.168  1.00  0.210          H  
ATOM   2753 2HB  ARG A 173     171.490 145.592 148.768  1.00  0.210          H  
ATOM   2754 1HG  ARG A 173     170.033 146.943 150.105  1.00  0.210          H  
ATOM   2755 2HG  ARG A 173     168.947 145.559 150.393  1.00  0.210          H  
ATOM   2756 1HD  ARG A 173     170.721 144.387 151.521  1.00  0.210          H  
ATOM   2757 2HD  ARG A 173     171.817 145.772 151.267  1.00  0.210          H  
ATOM   2758  HE  ARG A 173     169.662 146.885 152.526  1.00  0.210          H  
ATOM   2759 1HH1 ARG A 173     171.756 144.147 153.313  1.00  0.210          H  
ATOM   2760 2HH1 ARG A 173     171.567 144.349 155.029  1.00  0.210          H  
ATOM   2761 1HH2 ARG A 173     169.443 147.119 154.758  1.00  0.210          H  
ATOM   2762 2HH2 ARG A 173     170.267 146.036 155.854  1.00  0.210          H  
ATOM   2763  N   VAL A 174     170.106 143.461 146.414  1.00  0.150          N  
ATOM   2764  CA  VAL A 174     170.559 142.643 145.319  1.00  0.170          C  
ATOM   2765  C   VAL A 174     169.943 142.924 143.975  1.00  0.170          C  
ATOM   2766  O   VAL A 174     170.661 143.150 143.006  1.00  0.160          O  
ATOM   2767  CB  VAL A 174     170.353 141.194 145.703  1.00  0.230          C  
ATOM   2768  CG1 VAL A 174     170.466 140.341 144.542  1.00  0.230          C  
ATOM   2769  CG2 VAL A 174     171.444 140.890 146.693  1.00  0.230          C  
ATOM   2770  H   VAL A 174     169.580 143.025 147.179  1.00  0.180          H  
ATOM   2771  HA  VAL A 174     171.633 142.805 145.224  1.00  0.200          H  
ATOM   2772  HB  VAL A 174     169.437 141.029 146.149  1.00  0.280          H  
ATOM   2773 1HG1 VAL A 174     170.402 139.297 144.832  1.00  0.280          H  
ATOM   2774 2HG1 VAL A 174     169.687 140.530 143.816  1.00  0.280          H  
ATOM   2775 3HG1 VAL A 174     171.366 140.568 144.122  1.00  0.280          H  
ATOM   2776 1HG2 VAL A 174     171.366 139.896 146.990  1.00  0.280          H  
ATOM   2777 2HG2 VAL A 174     172.421 141.057 146.233  1.00  0.280          H  
ATOM   2778 3HG2 VAL A 174     171.342 141.537 147.563  1.00  0.280          H  
ATOM   2779  N   TYR A 175     168.623 142.959 143.887  1.00  0.180          N  
ATOM   2780  CA  TYR A 175     168.031 143.213 142.588  1.00  0.180          C  
ATOM   2781  C   TYR A 175     168.393 144.602 142.135  1.00  0.170          C  
ATOM   2782  O   TYR A 175     168.712 144.810 140.968  1.00  0.180          O  
ATOM   2783  CB  TYR A 175     166.516 142.989 142.597  1.00  0.250          C  
ATOM   2784  CG  TYR A 175     166.118 141.519 142.687  1.00  0.250          C  
ATOM   2785  CD1 TYR A 175     165.095 141.135 143.535  1.00  0.250          C  
ATOM   2786  CD2 TYR A 175     166.785 140.545 141.933  1.00  0.250          C  
ATOM   2787  CE1 TYR A 175     164.747 139.809 143.621  1.00  0.250          C  
ATOM   2788  CE2 TYR A 175     166.437 139.242 142.049  1.00  0.250          C  
ATOM   2789  CZ  TYR A 175     165.436 138.873 142.876  1.00  0.250          C  
ATOM   2790  OH  TYR A 175     165.108 137.564 142.963  1.00  0.250          O  
ATOM   2791  H   TYR A 175     168.052 142.743 144.706  1.00  0.220          H  
ATOM   2792  HA  TYR A 175     168.489 142.545 141.870  1.00  0.220          H  
ATOM   2793 1HB  TYR A 175     166.077 143.517 143.449  1.00  0.300          H  
ATOM   2794 2HB  TYR A 175     166.076 143.410 141.698  1.00  0.300          H  
ATOM   2795  HD1 TYR A 175     164.574 141.881 144.129  1.00  0.300          H  
ATOM   2796  HD2 TYR A 175     167.583 140.799 141.253  1.00  0.300          H  
ATOM   2797  HE1 TYR A 175     163.947 139.488 144.281  1.00  0.300          H  
ATOM   2798  HE2 TYR A 175     166.960 138.490 141.470  1.00  0.300          H  
ATOM   2799  HH  TYR A 175     164.418 137.438 143.637  1.00  0.300          H  
ATOM   2800  N   ALA A 176     168.496 145.533 143.075  1.00  0.150          N  
ATOM   2801  CA  ALA A 176     168.857 146.905 142.789  1.00  0.140          C  
ATOM   2802  C   ALA A 176     170.222 147.018 142.106  1.00  0.130          C  
ATOM   2803  O   ALA A 176     170.493 148.011 141.430  1.00  0.130          O  
ATOM   2804  CB  ALA A 176     168.872 147.705 144.064  1.00  0.200          C  
ATOM   2805  H   ALA A 176     168.229 145.314 144.041  1.00  0.180          H  
ATOM   2806  HA  ALA A 176     168.106 147.316 142.123  1.00  0.170          H  
ATOM   2807 1HB  ALA A 176     169.113 148.741 143.836  1.00  0.240          H  
ATOM   2808 2HB  ALA A 176     167.895 147.640 144.532  1.00  0.240          H  
ATOM   2809 3HB  ALA A 176     169.623 147.296 144.735  1.00  0.240          H  
ATOM   2810  N   ASN A 177     171.100 146.022 142.252  1.00  0.120          N  
ATOM   2811  CA  ASN A 177     172.425 146.113 141.670  1.00  0.100          C  
ATOM   2812  C   ASN A 177     172.373 145.857 140.160  1.00  0.100          C  
ATOM   2813  O   ASN A 177     173.359 146.061 139.451  1.00  0.080          O  
ATOM   2814  CB  ASN A 177     173.373 145.176 142.397  1.00  0.150          C  
ATOM   2815  CG  ASN A 177     173.704 145.665 143.825  1.00  0.150          C  
ATOM   2816  OD1 ASN A 177     173.601 146.872 144.086  1.00  0.150          O  
ATOM   2817  ND2 ASN A 177     174.107 144.782 144.745  1.00  0.150          N  
ATOM   2818  H   ASN A 177     170.841 145.160 142.736  1.00  0.140          H  
ATOM   2819  HA  ASN A 177     172.791 147.130 141.810  1.00  0.120          H  
ATOM   2820 1HB  ASN A 177     172.887 144.236 142.473  1.00  0.180          H  
ATOM   2821 2HB  ASN A 177     174.290 145.042 141.826  1.00  0.180          H  
ATOM   2822 1HD2 ASN A 177     174.314 145.108 145.666  1.00  0.180          H  
ATOM   2823 2HD2 ASN A 177     174.231 143.779 144.561  1.00  0.180          H  
ATOM   2824  N   LEU A 178     171.202 145.438 139.659  1.00  0.110          N  
ATOM   2825  CA  LEU A 178     170.971 145.224 138.239  1.00  0.100          C  
ATOM   2826  C   LEU A 178     170.347 146.494 137.637  1.00  0.100          C  
ATOM   2827  O   LEU A 178     170.150 146.580 136.419  1.00  0.090          O  
ATOM   2828  CB  LEU A 178     169.987 144.058 138.014  1.00  0.140          C  
ATOM   2829  CG  LEU A 178     170.366 142.625 138.549  1.00  0.140          C  
ATOM   2830  CD1 LEU A 178     169.158 141.708 138.293  1.00  0.140          C  
ATOM   2831  CD2 LEU A 178     171.641 142.071 137.844  1.00  0.140          C  
ATOM   2832  H   LEU A 178     170.415 145.269 140.291  1.00  0.130          H  
ATOM   2833  HA  LEU A 178     171.919 145.029 137.743  1.00  0.120          H  
ATOM   2834 1HB  LEU A 178     169.054 144.331 138.493  1.00  0.170          H  
ATOM   2835 2HB  LEU A 178     169.798 143.973 136.944  1.00  0.170          H  
ATOM   2836  HG  LEU A 178     170.542 142.672 139.631  1.00  0.170          H  
ATOM   2837 1HD1 LEU A 178     169.356 140.712 138.655  1.00  0.170          H  
ATOM   2838 2HD1 LEU A 178     168.282 142.109 138.806  1.00  0.170          H  
ATOM   2839 3HD1 LEU A 178     168.975 141.673 137.230  1.00  0.170          H  
ATOM   2840 1HD2 LEU A 178     171.868 141.075 138.230  1.00  0.170          H  
ATOM   2841 2HD2 LEU A 178     171.472 142.011 136.768  1.00  0.170          H  
ATOM   2842 3HD2 LEU A 178     172.487 142.730 138.043  1.00  0.170          H  
ATOM   2843  N   GLY A 179     170.045 147.484 138.493  1.00  0.110          N  
ATOM   2844  CA  GLY A 179     169.347 148.704 138.111  1.00  0.110          C  
ATOM   2845  C   GLY A 179     170.034 149.463 137.001  1.00  0.120          C  
ATOM   2846  O   GLY A 179     169.394 149.820 136.008  1.00  0.110          O  
ATOM   2847  H   GLY A 179     170.277 147.404 139.484  1.00  0.130          H  
ATOM   2848 1HA  GLY A 179     168.331 148.450 137.803  1.00  0.130          H  
ATOM   2849 2HA  GLY A 179     169.248 149.344 138.990  1.00  0.130          H  
ATOM   2850  N   GLU A 180     171.336 149.732 137.146  1.00  0.140          N  
ATOM   2851  CA  GLU A 180     172.023 150.492 136.113  1.00  0.150          C  
ATOM   2852  C   GLU A 180     172.046 149.728 134.795  1.00  0.130          C  
ATOM   2853  O   GLU A 180     171.941 150.339 133.734  1.00  0.150          O  
ATOM   2854  CB  GLU A 180     173.450 150.858 136.511  1.00  0.210          C  
ATOM   2855  CG  GLU A 180     174.140 151.817 135.510  1.00  0.210          C  
ATOM   2856  CD  GLU A 180     173.469 153.192 135.467  1.00  0.210          C  
ATOM   2857  OE1 GLU A 180     172.889 153.554 136.456  1.00  0.210          O  
ATOM   2858  OE2 GLU A 180     173.507 153.855 134.443  1.00  0.210          O  
ATOM   2859  H   GLU A 180     171.823 149.426 137.978  1.00  0.170          H  
ATOM   2860  HA  GLU A 180     171.474 151.420 135.959  1.00  0.180          H  
ATOM   2861 1HB  GLU A 180     173.448 151.328 137.492  1.00  0.250          H  
ATOM   2862 2HB  GLU A 180     174.052 149.955 136.579  1.00  0.250          H  
ATOM   2863 1HG  GLU A 180     175.177 151.947 135.816  1.00  0.250          H  
ATOM   2864 2HG  GLU A 180     174.144 151.381 134.512  1.00  0.250          H  
ATOM   2865  N   ARG A 181     172.200 148.399 134.839  1.00  0.110          N  
ATOM   2866  CA  ARG A 181     172.227 147.635 133.592  1.00  0.100          C  
ATOM   2867  C   ARG A 181     170.883 147.768 132.869  1.00  0.100          C  
ATOM   2868  O   ARG A 181     170.840 147.984 131.651  1.00  0.110          O  
ATOM   2869  CB  ARG A 181     172.516 146.157 133.863  1.00  0.140          C  
ATOM   2870  CG  ARG A 181     173.920 145.831 134.420  1.00  0.140          C  
ATOM   2871  CD  ARG A 181     175.002 145.939 133.388  1.00  0.140          C  
ATOM   2872  NE  ARG A 181     176.307 145.553 133.941  1.00  0.140          N  
ATOM   2873  CZ  ARG A 181     177.486 145.594 133.277  1.00  0.140          C  
ATOM   2874  NH1 ARG A 181     177.538 145.995 132.024  1.00  0.140          N  
ATOM   2875  NH2 ARG A 181     178.597 145.227 133.897  1.00  0.140          N  
ATOM   2876  H   ARG A 181     172.297 147.941 135.736  1.00  0.130          H  
ATOM   2877  HA  ARG A 181     173.004 148.042 132.949  1.00  0.120          H  
ATOM   2878 1HB  ARG A 181     171.786 145.771 134.573  1.00  0.170          H  
ATOM   2879 2HB  ARG A 181     172.394 145.592 132.934  1.00  0.170          H  
ATOM   2880 1HG  ARG A 181     174.155 146.524 135.228  1.00  0.170          H  
ATOM   2881 2HG  ARG A 181     173.927 144.809 134.808  1.00  0.170          H  
ATOM   2882 1HD  ARG A 181     174.770 145.272 132.550  1.00  0.170          H  
ATOM   2883 2HD  ARG A 181     175.073 146.964 133.033  1.00  0.170          H  
ATOM   2884  HE  ARG A 181     176.325 145.239 134.903  1.00  0.170          H  
ATOM   2885 1HH1 ARG A 181     176.695 146.270 131.544  1.00  0.170          H  
ATOM   2886 2HH1 ARG A 181     178.421 146.018 131.535  1.00  0.170          H  
ATOM   2887 1HH2 ARG A 181     178.562 144.922 134.859  1.00  0.170          H  
ATOM   2888 2HH2 ARG A 181     179.480 145.253 133.409  1.00  0.170          H  
ATOM   2889  N   VAL A 182     169.789 147.709 133.636  1.00  0.110          N  
ATOM   2890  CA  VAL A 182     168.456 147.857 133.072  1.00  0.110          C  
ATOM   2891  C   VAL A 182     168.277 149.274 132.511  1.00  0.110          C  
ATOM   2892  O   VAL A 182     167.720 149.441 131.420  1.00  0.110          O  
ATOM   2893  CB  VAL A 182     167.377 147.509 134.118  1.00  0.150          C  
ATOM   2894  CG1 VAL A 182     166.025 147.838 133.597  1.00  0.150          C  
ATOM   2895  CG2 VAL A 182     167.429 145.996 134.454  1.00  0.150          C  
ATOM   2896  H   VAL A 182     169.900 147.495 134.634  1.00  0.130          H  
ATOM   2897  HA  VAL A 182     168.356 147.149 132.250  1.00  0.130          H  
ATOM   2898  HB  VAL A 182     167.553 148.093 135.028  1.00  0.180          H  
ATOM   2899 1HG1 VAL A 182     165.327 147.564 134.374  1.00  0.180          H  
ATOM   2900 2HG1 VAL A 182     165.936 148.900 133.375  1.00  0.180          H  
ATOM   2901 3HG1 VAL A 182     165.829 147.266 132.699  1.00  0.180          H  
ATOM   2902 1HG2 VAL A 182     166.669 145.765 135.203  1.00  0.180          H  
ATOM   2903 2HG2 VAL A 182     167.244 145.415 133.569  1.00  0.180          H  
ATOM   2904 3HG2 VAL A 182     168.407 145.742 134.849  1.00  0.180          H  
ATOM   2905  N   ARG A 183     168.713 150.289 133.268  1.00  0.110          N  
ATOM   2906  CA  ARG A 183     168.632 151.678 132.836  1.00  0.110          C  
ATOM   2907  C   ARG A 183     169.370 151.881 131.518  1.00  0.110          C  
ATOM   2908  O   ARG A 183     168.869 152.561 130.613  1.00  0.110          O  
ATOM   2909  CB  ARG A 183     169.219 152.592 133.897  1.00  0.150          C  
ATOM   2910  CG  ARG A 183     169.165 154.065 133.578  1.00  0.150          C  
ATOM   2911  CD  ARG A 183     169.658 154.920 134.687  1.00  0.150          C  
ATOM   2912  NE  ARG A 183     169.730 156.332 134.271  1.00  0.150          N  
ATOM   2913  CZ  ARG A 183     170.814 156.931 133.735  1.00  0.150          C  
ATOM   2914  NH1 ARG A 183     171.985 156.314 133.585  1.00  0.150          N  
ATOM   2915  NH2 ARG A 183     170.695 158.179 133.356  1.00  0.150          N  
ATOM   2916  H   ARG A 183     169.116 150.083 134.185  1.00  0.130          H  
ATOM   2917  HA  ARG A 183     167.587 151.936 132.695  1.00  0.130          H  
ATOM   2918 1HB  ARG A 183     168.729 152.411 134.837  1.00  0.180          H  
ATOM   2919 2HB  ARG A 183     170.270 152.343 134.035  1.00  0.180          H  
ATOM   2920 1HG  ARG A 183     169.734 154.289 132.677  1.00  0.180          H  
ATOM   2921 2HG  ARG A 183     168.128 154.323 133.435  1.00  0.180          H  
ATOM   2922 1HD  ARG A 183     168.964 154.855 135.524  1.00  0.180          H  
ATOM   2923 2HD  ARG A 183     170.645 154.588 135.012  1.00  0.180          H  
ATOM   2924  HE  ARG A 183     168.878 156.929 134.342  1.00  0.180          H  
ATOM   2925 1HH1 ARG A 183     172.151 155.350 133.903  1.00  0.180          H  
ATOM   2926 2HH1 ARG A 183     172.763 156.820 133.195  1.00  0.180          H  
ATOM   2927 1HH2 ARG A 183     169.795 158.670 133.498  1.00  0.180          H  
ATOM   2928 2HH2 ARG A 183     171.489 158.661 132.957  1.00  0.180          H  
ATOM   2929  N   GLN A 184     170.574 151.310 131.400  1.00  0.120          N  
ATOM   2930  CA  GLN A 184     171.311 151.457 130.162  1.00  0.120          C  
ATOM   2931  C   GLN A 184     170.585 150.769 129.027  1.00  0.120          C  
ATOM   2932  O   GLN A 184     170.519 151.318 127.930  1.00  0.120          O  
ATOM   2933  CB  GLN A 184     172.728 150.901 130.285  1.00  0.170          C  
ATOM   2934  CG  GLN A 184     173.651 151.717 131.176  1.00  0.170          C  
ATOM   2935  CD  GLN A 184     173.884 153.102 130.632  1.00  0.170          C  
ATOM   2936  OE1 GLN A 184     174.003 153.285 129.415  1.00  0.170          O  
ATOM   2937  NE2 GLN A 184     173.964 154.086 131.515  1.00  0.170          N  
ATOM   2938  H   GLN A 184     170.984 150.803 132.191  1.00  0.140          H  
ATOM   2939  HA  GLN A 184     171.376 152.515 129.924  1.00  0.140          H  
ATOM   2940 1HB  GLN A 184     172.675 149.892 130.703  1.00  0.200          H  
ATOM   2941 2HB  GLN A 184     173.178 150.823 129.297  1.00  0.200          H  
ATOM   2942 1HG  GLN A 184     173.191 151.827 132.156  1.00  0.200          H  
ATOM   2943 2HG  GLN A 184     174.609 151.209 131.268  1.00  0.200          H  
ATOM   2944 1HE2 GLN A 184     174.129 155.021 131.206  1.00  0.200          H  
ATOM   2945 2HE2 GLN A 184     173.869 153.890 132.523  1.00  0.200          H  
ATOM   2946  N   ALA A 185     169.970 149.604 129.282  1.00  0.130          N  
ATOM   2947  CA  ALA A 185     169.220 148.946 128.223  1.00  0.130          C  
ATOM   2948  C   ALA A 185     168.078 149.847 127.740  1.00  0.130          C  
ATOM   2949  O   ALA A 185     167.861 149.969 126.531  1.00  0.130          O  
ATOM   2950  CB  ALA A 185     168.667 147.609 128.699  1.00  0.180          C  
ATOM   2951  H   ALA A 185     170.093 149.146 130.193  1.00  0.160          H  
ATOM   2952  HA  ALA A 185     169.894 148.775 127.387  1.00  0.160          H  
ATOM   2953 1HB  ALA A 185     168.128 147.119 127.892  1.00  0.220          H  
ATOM   2954 2HB  ALA A 185     169.491 146.972 129.024  1.00  0.220          H  
ATOM   2955 3HB  ALA A 185     167.991 147.772 129.534  1.00  0.220          H  
ATOM   2956  N   LEU A 186     167.381 150.537 128.662  1.00  0.110          N  
ATOM   2957  CA  LEU A 186     166.301 151.428 128.230  1.00  0.110          C  
ATOM   2958  C   LEU A 186     166.844 152.562 127.347  1.00  0.110          C  
ATOM   2959  O   LEU A 186     166.289 152.863 126.280  1.00  0.110          O  
ATOM   2960  CB  LEU A 186     165.618 152.095 129.447  1.00  0.150          C  
ATOM   2961  CG  LEU A 186     164.729 151.260 130.423  1.00  0.150          C  
ATOM   2962  CD1 LEU A 186     164.433 152.118 131.682  1.00  0.150          C  
ATOM   2963  CD2 LEU A 186     163.409 150.923 129.760  1.00  0.150          C  
ATOM   2964  H   LEU A 186     167.568 150.366 129.658  1.00  0.130          H  
ATOM   2965  HA  LEU A 186     165.580 150.851 127.654  1.00  0.130          H  
ATOM   2966 1HB  LEU A 186     166.401 152.542 130.049  1.00  0.180          H  
ATOM   2967 2HB  LEU A 186     164.985 152.893 129.055  1.00  0.180          H  
ATOM   2968  HG  LEU A 186     165.254 150.346 130.718  1.00  0.180          H  
ATOM   2969 1HD1 LEU A 186     163.819 151.575 132.356  1.00  0.180          H  
ATOM   2970 2HD1 LEU A 186     165.362 152.381 132.175  1.00  0.180          H  
ATOM   2971 3HD1 LEU A 186     163.917 153.016 131.399  1.00  0.180          H  
ATOM   2972 1HD2 LEU A 186     162.789 150.359 130.451  1.00  0.180          H  
ATOM   2973 2HD2 LEU A 186     162.899 151.851 129.494  1.00  0.180          H  
ATOM   2974 3HD2 LEU A 186     163.584 150.330 128.867  1.00  0.180          H  
ATOM   2975  N   LEU A 187     167.976 153.152 127.756  1.00  0.100          N  
ATOM   2976  CA  LEU A 187     168.566 154.259 127.007  1.00  0.100          C  
ATOM   2977  C   LEU A 187     169.082 153.831 125.640  1.00  0.120          C  
ATOM   2978  O   LEU A 187     168.887 154.545 124.647  1.00  0.130          O  
ATOM   2979  CB  LEU A 187     169.722 154.855 127.819  1.00  0.140          C  
ATOM   2980  CG  LEU A 187     169.324 155.572 129.128  1.00  0.140          C  
ATOM   2981  CD1 LEU A 187     170.576 155.878 129.946  1.00  0.140          C  
ATOM   2982  CD2 LEU A 187     168.551 156.879 128.835  1.00  0.140          C  
ATOM   2983  H   LEU A 187     168.392 152.859 128.649  1.00  0.120          H  
ATOM   2984  HA  LEU A 187     167.794 155.006 126.846  1.00  0.120          H  
ATOM   2985 1HB  LEU A 187     170.403 154.043 128.081  1.00  0.170          H  
ATOM   2986 2HB  LEU A 187     170.262 155.562 127.192  1.00  0.170          H  
ATOM   2987  HG  LEU A 187     168.706 154.911 129.703  1.00  0.170          H  
ATOM   2988 1HD1 LEU A 187     170.280 156.356 130.876  1.00  0.170          H  
ATOM   2989 2HD1 LEU A 187     171.103 154.951 130.169  1.00  0.170          H  
ATOM   2990 3HD1 LEU A 187     171.229 156.541 129.387  1.00  0.170          H  
ATOM   2991 1HD2 LEU A 187     168.293 157.351 129.777  1.00  0.170          H  
ATOM   2992 2HD2 LEU A 187     169.180 157.554 128.257  1.00  0.170          H  
ATOM   2993 3HD2 LEU A 187     167.637 156.679 128.281  1.00  0.170          H  
ATOM   2994  N   LYS A 188     169.724 152.664 125.576  1.00  0.130          N  
ATOM   2995  CA  LYS A 188     170.246 152.173 124.318  1.00  0.150          C  
ATOM   2996  C   LYS A 188     169.127 151.885 123.352  1.00  0.160          C  
ATOM   2997  O   LYS A 188     169.282 152.145 122.159  1.00  0.180          O  
ATOM   2998  CB  LYS A 188     171.153 150.987 124.525  1.00  0.200          C  
ATOM   2999  CG  LYS A 188     172.463 151.386 125.145  1.00  0.200          C  
ATOM   3000  CD  LYS A 188     173.329 150.224 125.311  1.00  0.200          C  
ATOM   3001  CE  LYS A 188     174.666 150.595 125.868  1.00  0.200          C  
ATOM   3002  NZ  LYS A 188     175.531 149.428 125.905  1.00  0.200          N  
ATOM   3003  H   LYS A 188     169.873 152.124 126.430  1.00  0.160          H  
ATOM   3004  HA  LYS A 188     170.856 152.962 123.879  1.00  0.180          H  
ATOM   3005 1HB  LYS A 188     170.665 150.263 125.186  1.00  0.240          H  
ATOM   3006 2HB  LYS A 188     171.346 150.488 123.575  1.00  0.240          H  
ATOM   3007 1HG  LYS A 188     172.954 152.121 124.504  1.00  0.240          H  
ATOM   3008 2HG  LYS A 188     172.283 151.842 126.117  1.00  0.240          H  
ATOM   3009 1HD  LYS A 188     172.861 149.547 126.005  1.00  0.240          H  
ATOM   3010 2HD  LYS A 188     173.447 149.716 124.362  1.00  0.240          H  
ATOM   3011 1HE  LYS A 188     175.123 151.357 125.242  1.00  0.240          H  
ATOM   3012 2HE  LYS A 188     174.549 150.987 126.881  1.00  0.240          H  
ATOM   3013 1HZ  LYS A 188     176.437 149.666 126.268  1.00  0.240          H  
ATOM   3014 2HZ  LYS A 188     175.114 148.674 126.487  1.00  0.240          H  
ATOM   3015 3HZ  LYS A 188     175.608 149.084 124.935  1.00  0.240          H  
ATOM   3016  N   THR A 189     168.000 151.361 123.850  1.00  0.140          N  
ATOM   3017  CA  THR A 189     166.842 151.114 123.021  1.00  0.150          C  
ATOM   3018  C   THR A 189     166.339 152.394 122.419  1.00  0.150          C  
ATOM   3019  O   THR A 189     166.044 152.425 121.226  1.00  0.160          O  
ATOM   3020  CB  THR A 189     165.743 150.392 123.794  1.00  0.210          C  
ATOM   3021  OG1 THR A 189     166.251 149.111 124.167  1.00  0.210          O  
ATOM   3022  CG2 THR A 189     164.517 150.241 122.915  1.00  0.210          C  
ATOM   3023  H   THR A 189     167.953 151.070 124.833  1.00  0.170          H  
ATOM   3024  HA  THR A 189     167.138 150.472 122.201  1.00  0.180          H  
ATOM   3025  HB  THR A 189     165.494 150.947 124.698  1.00  0.250          H  
ATOM   3026  HG1 THR A 189     165.758 148.757 124.928  1.00  0.250          H  
ATOM   3027 1HG2 THR A 189     163.747 149.709 123.434  1.00  0.250          H  
ATOM   3028 2HG2 THR A 189     164.132 151.215 122.632  1.00  0.250          H  
ATOM   3029 3HG2 THR A 189     164.807 149.699 122.037  1.00  0.250          H  
ATOM   3030  N   VAL A 190     166.243 153.460 123.205  1.00  0.130          N  
ATOM   3031  CA  VAL A 190     165.793 154.710 122.625  1.00  0.140          C  
ATOM   3032  C   VAL A 190     166.756 155.182 121.530  1.00  0.160          C  
ATOM   3033  O   VAL A 190     166.302 155.619 120.467  1.00  0.160          O  
ATOM   3034  CB  VAL A 190     165.616 155.795 123.698  1.00  0.190          C  
ATOM   3035  CG1 VAL A 190     165.354 157.152 123.040  1.00  0.190          C  
ATOM   3036  CG2 VAL A 190     164.431 155.416 124.594  1.00  0.190          C  
ATOM   3037  H   VAL A 190     166.439 153.369 124.211  1.00  0.160          H  
ATOM   3038  HA  VAL A 190     164.818 154.536 122.171  1.00  0.170          H  
ATOM   3039  HB  VAL A 190     166.526 155.871 124.302  1.00  0.230          H  
ATOM   3040 1HG1 VAL A 190     165.215 157.907 123.817  1.00  0.230          H  
ATOM   3041 2HG1 VAL A 190     166.190 157.443 122.411  1.00  0.230          H  
ATOM   3042 3HG1 VAL A 190     164.465 157.080 122.439  1.00  0.230          H  
ATOM   3043 1HG2 VAL A 190     164.303 156.180 125.360  1.00  0.230          H  
ATOM   3044 2HG2 VAL A 190     163.525 155.345 123.997  1.00  0.230          H  
ATOM   3045 3HG2 VAL A 190     164.621 154.456 125.073  1.00  0.230          H  
ATOM   3046  N   GLN A 191     168.071 155.110 121.776  1.00  0.160          N  
ATOM   3047  CA  GLN A 191     169.055 155.544 120.780  1.00  0.190          C  
ATOM   3048  C   GLN A 191     168.952 154.703 119.498  1.00  0.220          C  
ATOM   3049  O   GLN A 191     168.988 155.233 118.380  1.00  0.250          O  
ATOM   3050  CB  GLN A 191     170.456 155.398 121.373  1.00  0.250          C  
ATOM   3051  CG  GLN A 191     170.772 156.367 122.502  1.00  0.250          C  
ATOM   3052  CD  GLN A 191     172.072 156.013 123.202  1.00  0.250          C  
ATOM   3053  OE1 GLN A 191     172.601 154.915 122.996  1.00  0.250          O  
ATOM   3054  NE2 GLN A 191     172.586 156.922 124.021  1.00  0.250          N  
ATOM   3055  H   GLN A 191     168.387 154.767 122.691  1.00  0.190          H  
ATOM   3056  HA  GLN A 191     168.864 156.587 120.531  1.00  0.230          H  
ATOM   3057 1HB  GLN A 191     170.573 154.388 121.759  1.00  0.300          H  
ATOM   3058 2HB  GLN A 191     171.199 155.533 120.590  1.00  0.300          H  
ATOM   3059 1HG  GLN A 191     170.869 157.368 122.086  1.00  0.300          H  
ATOM   3060 2HG  GLN A 191     169.968 156.345 123.233  1.00  0.300          H  
ATOM   3061 1HE2 GLN A 191     173.440 156.734 124.506  1.00  0.300          H  
ATOM   3062 2HE2 GLN A 191     172.119 157.797 124.156  1.00  0.300          H  
ATOM   3063  N   PHE A 192     168.782 153.393 119.680  1.00  0.210          N  
ATOM   3064  CA  PHE A 192     168.605 152.404 118.632  1.00  0.200          C  
ATOM   3065  C   PHE A 192     167.380 152.713 117.793  1.00  0.190          C  
ATOM   3066  O   PHE A 192     167.448 152.739 116.561  1.00  0.200          O  
ATOM   3067  CB  PHE A 192     168.527 151.024 119.280  1.00  0.280          C  
ATOM   3068  CG  PHE A 192     168.167 149.902 118.420  1.00  0.280          C  
ATOM   3069  CD1 PHE A 192     169.055 149.369 117.512  1.00  0.280          C  
ATOM   3070  CD2 PHE A 192     166.925 149.336 118.554  1.00  0.280          C  
ATOM   3071  CE1 PHE A 192     168.687 148.299 116.749  1.00  0.280          C  
ATOM   3072  CE2 PHE A 192     166.568 148.272 117.798  1.00  0.280          C  
ATOM   3073  CZ  PHE A 192     167.442 147.759 116.903  1.00  0.280          C  
ATOM   3074  H   PHE A 192     168.809 153.042 120.639  1.00  0.250          H  
ATOM   3075  HA  PHE A 192     169.479 152.432 117.983  1.00  0.240          H  
ATOM   3076 1HB  PHE A 192     169.482 150.800 119.745  1.00  0.340          H  
ATOM   3077 2HB  PHE A 192     167.808 151.062 120.075  1.00  0.340          H  
ATOM   3078  HD1 PHE A 192     170.047 149.806 117.406  1.00  0.340          H  
ATOM   3079  HD2 PHE A 192     166.233 149.755 119.286  1.00  0.340          H  
ATOM   3080  HE1 PHE A 192     169.383 147.872 116.027  1.00  0.340          H  
ATOM   3081  HE2 PHE A 192     165.598 147.832 117.907  1.00  0.340          H  
ATOM   3082  HZ  PHE A 192     167.155 146.913 116.308  1.00  0.340          H  
ATOM   3083  N   CYS A 193     166.260 152.942 118.471  1.00  0.180          N  
ATOM   3084  CA  CYS A 193     165.005 153.253 117.832  1.00  0.170          C  
ATOM   3085  C   CYS A 193     165.090 154.545 117.039  1.00  0.190          C  
ATOM   3086  O   CYS A 193     164.516 154.653 115.948  1.00  0.200          O  
ATOM   3087  CB  CYS A 193     163.927 153.410 118.879  1.00  0.240          C  
ATOM   3088  SG  CYS A 193     163.428 151.904 119.709  1.00  0.240          S  
ATOM   3089  H   CYS A 193     166.284 152.882 119.485  1.00  0.220          H  
ATOM   3090  HA  CYS A 193     164.742 152.435 117.162  1.00  0.200          H  
ATOM   3091 1HB  CYS A 193     164.298 154.088 119.646  1.00  0.290          H  
ATOM   3092 2HB  CYS A 193     163.085 153.873 118.433  1.00  0.290          H  
ATOM   3093  HG  CYS A 193     164.543 151.837 120.484  1.00  0.290          H  
ATOM   3094  N   ASP A 194     165.814 155.532 117.569  1.00  0.210          N  
ATOM   3095  CA  ASP A 194     165.924 156.795 116.871  1.00  0.250          C  
ATOM   3096  C   ASP A 194     166.738 156.569 115.591  1.00  0.240          C  
ATOM   3097  O   ASP A 194     166.397 157.106 114.526  1.00  0.240          O  
ATOM   3098  CB  ASP A 194     166.578 157.816 117.803  1.00  0.330          C  
ATOM   3099  CG  ASP A 194     166.280 159.269 117.482  1.00  0.330          C  
ATOM   3100  OD1 ASP A 194     165.112 159.655 117.684  1.00  0.330          O  
ATOM   3101  OD2 ASP A 194     167.147 159.986 117.066  1.00  0.330          O  
ATOM   3102  H   ASP A 194     166.224 155.421 118.501  1.00  0.250          H  
ATOM   3103  HA  ASP A 194     164.939 157.131 116.582  1.00  0.300          H  
ATOM   3104 1HB  ASP A 194     166.258 157.616 118.825  1.00  0.400          H  
ATOM   3105 2HB  ASP A 194     167.662 157.663 117.781  1.00  0.400          H  
ATOM   3106  N   ALA A 195     167.785 155.731 115.670  1.00  0.240          N  
ATOM   3107  CA  ALA A 195     168.564 155.408 114.486  1.00  0.240          C  
ATOM   3108  C   ALA A 195     167.694 154.704 113.437  1.00  0.230          C  
ATOM   3109  O   ALA A 195     167.792 155.023 112.249  1.00  0.230          O  
ATOM   3110  CB  ALA A 195     169.741 154.531 114.853  1.00  0.340          C  
ATOM   3111  H   ALA A 195     168.076 155.368 116.586  1.00  0.290          H  
ATOM   3112  HA  ALA A 195     168.931 156.338 114.058  1.00  0.290          H  
ATOM   3113 1HB  ALA A 195     170.328 154.315 113.964  1.00  0.400          H  
ATOM   3114 2HB  ALA A 195     170.357 155.049 115.585  1.00  0.400          H  
ATOM   3115 3HB  ALA A 195     169.380 153.601 115.281  1.00  0.400          H  
ATOM   3116  N   MET A 196     166.812 153.778 113.875  1.00  0.230          N  
ATOM   3117  CA  MET A 196     165.914 153.083 112.947  1.00  0.220          C  
ATOM   3118  C   MET A 196     165.014 154.063 112.244  1.00  0.220          C  
ATOM   3119  O   MET A 196     164.760 153.957 111.042  1.00  0.220          O  
ATOM   3120  CB  MET A 196     164.977 152.106 113.650  1.00  0.310          C  
ATOM   3121  CG  MET A 196     165.554 150.868 114.222  1.00  0.310          C  
ATOM   3122  SD  MET A 196     164.317 150.008 115.230  1.00  0.310          S  
ATOM   3123  CE  MET A 196     163.038 149.459 114.053  1.00  0.310          C  
ATOM   3124  H   MET A 196     166.823 153.529 114.870  1.00  0.280          H  
ATOM   3125  HA  MET A 196     166.511 152.560 112.202  1.00  0.260          H  
ATOM   3126 1HB  MET A 196     164.467 152.620 114.455  1.00  0.370          H  
ATOM   3127 2HB  MET A 196     164.214 151.806 112.933  1.00  0.370          H  
ATOM   3128 1HG  MET A 196     165.883 150.205 113.424  1.00  0.370          H  
ATOM   3129 2HG  MET A 196     166.412 151.112 114.851  1.00  0.370          H  
ATOM   3130 1HE  MET A 196     162.278 148.899 114.585  1.00  0.370          H  
ATOM   3131 2HE  MET A 196     162.575 150.316 113.561  1.00  0.370          H  
ATOM   3132 3HE  MET A 196     163.477 148.815 113.308  1.00  0.370          H  
ATOM   3133  N   ARG A 197     164.465 155.011 112.998  1.00  0.230          N  
ATOM   3134  CA  ARG A 197     163.571 155.974 112.386  1.00  0.230          C  
ATOM   3135  C   ARG A 197     164.284 156.730 111.276  1.00  0.220          C  
ATOM   3136  O   ARG A 197     163.789 156.819 110.143  1.00  0.220          O  
ATOM   3137  CB  ARG A 197     163.026 156.949 113.412  1.00  0.320          C  
ATOM   3138  CG  ARG A 197     162.051 157.993 112.853  1.00  0.320          C  
ATOM   3139  CD  ARG A 197     161.623 158.966 113.901  1.00  0.320          C  
ATOM   3140  NE  ARG A 197     162.748 159.748 114.431  1.00  0.320          N  
ATOM   3141  CZ  ARG A 197     163.335 160.805 113.817  1.00  0.320          C  
ATOM   3142  NH1 ARG A 197     162.911 161.227 112.640  1.00  0.320          N  
ATOM   3143  NH2 ARG A 197     164.344 161.424 114.404  1.00  0.320          N  
ATOM   3144  H   ARG A 197     164.641 155.028 114.011  1.00  0.280          H  
ATOM   3145  HA  ARG A 197     162.733 155.437 111.961  1.00  0.280          H  
ATOM   3146 1HB  ARG A 197     162.510 156.397 114.195  1.00  0.390          H  
ATOM   3147 2HB  ARG A 197     163.857 157.476 113.883  1.00  0.390          H  
ATOM   3148 1HG  ARG A 197     162.520 158.537 112.036  1.00  0.390          H  
ATOM   3149 2HG  ARG A 197     161.160 157.486 112.472  1.00  0.390          H  
ATOM   3150 1HD  ARG A 197     160.884 159.650 113.489  1.00  0.390          H  
ATOM   3151 2HD  ARG A 197     161.179 158.417 114.731  1.00  0.390          H  
ATOM   3152  HE  ARG A 197     163.115 159.472 115.346  1.00  0.390          H  
ATOM   3153 1HH1 ARG A 197     162.140 160.765 112.177  1.00  0.390          H  
ATOM   3154 2HH1 ARG A 197     163.366 162.009 112.192  1.00  0.390          H  
ATOM   3155 1HH2 ARG A 197     164.684 161.098 115.308  1.00  0.390          H  
ATOM   3156 2HH2 ARG A 197     164.795 162.203 113.951  1.00  0.390          H  
ATOM   3157  N   ASN A 198     165.471 157.253 111.594  1.00  0.220          N  
ATOM   3158  CA  ASN A 198     166.233 158.046 110.642  1.00  0.220          C  
ATOM   3159  C   ASN A 198     166.668 157.230 109.433  1.00  0.200          C  
ATOM   3160  O   ASN A 198     166.613 157.702 108.291  1.00  0.190          O  
ATOM   3161  CB  ASN A 198     167.431 158.652 111.333  1.00  0.310          C  
ATOM   3162  CG  ASN A 198     167.052 159.776 112.245  1.00  0.310          C  
ATOM   3163  OD1 ASN A 198     166.015 160.430 112.065  1.00  0.310          O  
ATOM   3164  ND2 ASN A 198     167.872 160.015 113.232  1.00  0.310          N  
ATOM   3165  H   ASN A 198     165.833 157.122 112.547  1.00  0.260          H  
ATOM   3166  HA  ASN A 198     165.594 158.850 110.281  1.00  0.260          H  
ATOM   3167 1HB  ASN A 198     167.932 157.877 111.922  1.00  0.370          H  
ATOM   3168 2HB  ASN A 198     168.141 159.014 110.594  1.00  0.370          H  
ATOM   3169 1HD2 ASN A 198     167.679 160.745 113.892  1.00  0.370          H  
ATOM   3170 2HD2 ASN A 198     168.694 159.460 113.345  1.00  0.370          H  
ATOM   3171  N   ALA A 199     166.964 155.954 109.658  1.00  0.200          N  
ATOM   3172  CA  ALA A 199     167.402 155.051 108.612  1.00  0.190          C  
ATOM   3173  C   ALA A 199     166.238 154.585 107.743  1.00  0.190          C  
ATOM   3174  O   ALA A 199     166.440 153.886 106.741  1.00  0.180          O  
ATOM   3175  CB  ALA A 199     168.091 153.852 109.233  1.00  0.270          C  
ATOM   3176  H   ALA A 199     166.998 155.621 110.626  1.00  0.240          H  
ATOM   3177  HA  ALA A 199     168.109 155.584 107.979  1.00  0.230          H  
ATOM   3178 1HB  ALA A 199     168.442 153.183 108.453  1.00  0.320          H  
ATOM   3179 2HB  ALA A 199     168.933 154.188 109.839  1.00  0.320          H  
ATOM   3180 3HB  ALA A 199     167.373 153.336 109.869  1.00  0.320          H  
ATOM   3181  N   GLY A 200     165.002 154.941 108.112  1.00  0.190          N  
ATOM   3182  CA  GLY A 200     163.867 154.506 107.343  1.00  0.190          C  
ATOM   3183  C   GLY A 200     163.460 153.082 107.609  1.00  0.210          C  
ATOM   3184  O   GLY A 200     162.837 152.457 106.749  1.00  0.210          O  
ATOM   3185  H   GLY A 200     164.832 155.565 108.905  1.00  0.230          H  
ATOM   3186 1HA  GLY A 200     163.030 155.175 107.524  1.00  0.230          H  
ATOM   3187 2HA  GLY A 200     164.135 154.587 106.300  1.00  0.230          H  
ATOM   3188  N   ILE A 201     163.818 152.553 108.779  1.00  0.220          N  
ATOM   3189  CA  ILE A 201     163.547 151.177 109.136  1.00  0.240          C  
ATOM   3190  C   ILE A 201     162.349 150.970 110.046  1.00  0.240          C  
ATOM   3191  O   ILE A 201     162.191 151.612 111.087  1.00  0.230          O  
ATOM   3192  CB  ILE A 201     164.804 150.551 109.742  1.00  0.330          C  
ATOM   3193  CG1 ILE A 201     165.912 150.554 108.653  1.00  0.330          C  
ATOM   3194  CG2 ILE A 201     164.507 149.152 110.256  1.00  0.330          C  
ATOM   3195  CD1 ILE A 201     167.289 150.224 109.137  1.00  0.330          C  
ATOM   3196  H   ILE A 201     164.280 153.131 109.486  1.00  0.260          H  
ATOM   3197  HA  ILE A 201     163.336 150.640 108.223  1.00  0.290          H  
ATOM   3198  HB  ILE A 201     165.155 151.171 110.560  1.00  0.390          H  
ATOM   3199 1HG1 ILE A 201     165.639 149.838 107.890  1.00  0.390          H  
ATOM   3200 2HG1 ILE A 201     165.953 151.539 108.198  1.00  0.390          H  
ATOM   3201 1HG2 ILE A 201     165.399 148.733 110.674  1.00  0.390          H  
ATOM   3202 2HG2 ILE A 201     163.746 149.176 111.026  1.00  0.390          H  
ATOM   3203 3HG2 ILE A 201     164.160 148.537 109.423  1.00  0.390          H  
ATOM   3204 1HD1 ILE A 201     167.981 150.263 108.292  1.00  0.390          H  
ATOM   3205 2HD1 ILE A 201     167.596 150.948 109.889  1.00  0.390          H  
ATOM   3206 3HD1 ILE A 201     167.315 149.230 109.567  1.00  0.390          H  
ATOM   3207  N   VAL A 202     161.507 150.047 109.634  1.00  0.250          N  
ATOM   3208  CA  VAL A 202     160.317 149.671 110.353  1.00  0.240          C  
ATOM   3209  C   VAL A 202     160.448 148.255 110.895  1.00  0.220          C  
ATOM   3210  O   VAL A 202     160.813 147.324 110.171  1.00  0.230          O  
ATOM   3211  CB  VAL A 202     159.110 149.756 109.431  1.00  0.340          C  
ATOM   3212  CG1 VAL A 202     157.835 149.331 110.175  1.00  0.340          C  
ATOM   3213  CG2 VAL A 202     159.002 151.188 108.871  1.00  0.340          C  
ATOM   3214  H   VAL A 202     161.715 149.587 108.744  1.00  0.300          H  
ATOM   3215  HA  VAL A 202     160.181 150.352 111.182  1.00  0.290          H  
ATOM   3216  HB  VAL A 202     159.260 149.064 108.624  1.00  0.410          H  
ATOM   3217 1HG1 VAL A 202     156.986 149.386 109.511  1.00  0.410          H  
ATOM   3218 2HG1 VAL A 202     157.927 148.312 110.538  1.00  0.410          H  
ATOM   3219 3HG1 VAL A 202     157.672 149.988 111.009  1.00  0.410          H  
ATOM   3220 1HG2 VAL A 202     158.167 151.268 108.201  1.00  0.410          H  
ATOM   3221 2HG2 VAL A 202     158.872 151.875 109.675  1.00  0.410          H  
ATOM   3222 3HG2 VAL A 202     159.913 151.438 108.329  1.00  0.410          H  
ATOM   3223  N   GLY A 203     160.159 148.072 112.173  1.00  0.200          N  
ATOM   3224  CA  GLY A 203     160.275 146.716 112.693  1.00  0.180          C  
ATOM   3225  C   GLY A 203     159.910 146.576 114.152  1.00  0.160          C  
ATOM   3226  O   GLY A 203     159.576 147.554 114.816  1.00  0.120          O  
ATOM   3227  H   GLY A 203     159.865 148.879 112.741  1.00  0.240          H  
ATOM   3228 1HA  GLY A 203     159.646 146.050 112.100  1.00  0.220          H  
ATOM   3229 2HA  GLY A 203     161.290 146.380 112.545  1.00  0.220          H  
ATOM   3230  N   VAL A 204     160.006 145.355 114.655  1.00  0.190          N  
ATOM   3231  CA  VAL A 204     159.608 145.062 116.026  1.00  0.160          C  
ATOM   3232  C   VAL A 204     160.757 144.730 116.939  1.00  0.170          C  
ATOM   3233  O   VAL A 204     161.655 143.962 116.594  1.00  0.200          O  
ATOM   3234  CB  VAL A 204     158.574 143.910 116.036  1.00  0.240          C  
ATOM   3235  CG1 VAL A 204     159.162 142.632 115.391  1.00  0.240          C  
ATOM   3236  CG2 VAL A 204     158.122 143.621 117.484  1.00  0.240          C  
ATOM   3237  H   VAL A 204     160.329 144.613 114.047  1.00  0.230          H  
ATOM   3238  HA  VAL A 204     159.138 145.946 116.437  1.00  0.190          H  
ATOM   3239  HB  VAL A 204     157.712 144.216 115.444  1.00  0.280          H  
ATOM   3240 1HG1 VAL A 204     158.405 141.848 115.391  1.00  0.280          H  
ATOM   3241 2HG1 VAL A 204     159.458 142.833 114.368  1.00  0.280          H  
ATOM   3242 3HG1 VAL A 204     160.026 142.278 115.949  1.00  0.280          H  
ATOM   3243 1HG2 VAL A 204     157.388 142.834 117.473  1.00  0.280          H  
ATOM   3244 2HG2 VAL A 204     158.963 143.294 118.095  1.00  0.280          H  
ATOM   3245 3HG2 VAL A 204     157.689 144.520 117.926  1.00  0.280          H  
ATOM   3246  N   LEU A 205     160.711 145.308 118.124  1.00  0.170          N  
ATOM   3247  CA  LEU A 205     161.730 145.081 119.109  1.00  0.190          C  
ATOM   3248  C   LEU A 205     161.292 144.057 120.118  1.00  0.170          C  
ATOM   3249  O   LEU A 205     160.178 144.091 120.641  1.00  0.170          O  
ATOM   3250  CB  LEU A 205     162.066 146.375 119.831  1.00  0.260          C  
ATOM   3251  CG  LEU A 205     163.075 147.280 119.157  1.00  0.260          C  
ATOM   3252  CD1 LEU A 205     162.525 147.863 117.857  1.00  0.260          C  
ATOM   3253  CD2 LEU A 205     163.414 148.357 120.096  1.00  0.260          C  
ATOM   3254  H   LEU A 205     159.931 145.935 118.347  1.00  0.200          H  
ATOM   3255  HA  LEU A 205     162.624 144.711 118.609  1.00  0.230          H  
ATOM   3256 1HB  LEU A 205     161.142 146.941 119.951  1.00  0.310          H  
ATOM   3257 2HB  LEU A 205     162.436 146.130 120.821  1.00  0.310          H  
ATOM   3258  HG  LEU A 205     163.972 146.711 118.932  1.00  0.310          H  
ATOM   3259 1HD1 LEU A 205     163.263 148.515 117.432  1.00  0.310          H  
ATOM   3260 2HD1 LEU A 205     162.301 147.091 117.141  1.00  0.310          H  
ATOM   3261 3HD1 LEU A 205     161.628 148.421 118.070  1.00  0.310          H  
ATOM   3262 1HD2 LEU A 205     164.152 148.996 119.650  1.00  0.310          H  
ATOM   3263 2HD2 LEU A 205     162.548 148.934 120.327  1.00  0.310          H  
ATOM   3264 3HD2 LEU A 205     163.799 147.933 120.997  1.00  0.310          H  
ATOM   3265  N   THR A 206     162.207 143.161 120.409  1.00  0.200          N  
ATOM   3266  CA  THR A 206     162.023 142.102 121.377  1.00  0.200          C  
ATOM   3267  C   THR A 206     163.206 142.011 122.291  1.00  0.200          C  
ATOM   3268  O   THR A 206     164.343 142.255 121.888  1.00  0.190          O  
ATOM   3269  CB  THR A 206     161.798 140.735 120.726  1.00  0.280          C  
ATOM   3270  OG1 THR A 206     161.645 139.755 121.780  1.00  0.280          O  
ATOM   3271  CG2 THR A 206     162.972 140.363 119.821  1.00  0.280          C  
ATOM   3272  H   THR A 206     163.081 143.215 119.910  1.00  0.240          H  
ATOM   3273  HA  THR A 206     161.147 142.335 121.985  1.00  0.240          H  
ATOM   3274  HB  THR A 206     160.881 140.767 120.135  1.00  0.340          H  
ATOM   3275  HG1 THR A 206     161.294 138.926 121.404  1.00  0.340          H  
ATOM   3276 1HG2 THR A 206     162.787 139.389 119.372  1.00  0.340          H  
ATOM   3277 2HG2 THR A 206     163.070 141.108 119.036  1.00  0.340          H  
ATOM   3278 3HG2 THR A 206     163.885 140.319 120.384  1.00  0.340          H  
ATOM   3279  N   LEU A 207     162.951 141.547 123.497  1.00  0.230          N  
ATOM   3280  CA  LEU A 207     163.972 141.377 124.514  1.00  0.220          C  
ATOM   3281  C   LEU A 207     165.006 140.320 124.090  1.00  0.300          C  
ATOM   3282  O   LEU A 207     166.131 140.284 124.598  1.00  0.540          O  
ATOM   3283  CB  LEU A 207     163.311 140.954 125.826  1.00  0.310          C  
ATOM   3284  CG  LEU A 207     162.338 141.919 126.531  1.00  0.310          C  
ATOM   3285  CD1 LEU A 207     161.767 141.190 127.719  1.00  0.310          C  
ATOM   3286  CD2 LEU A 207     163.024 143.170 126.994  1.00  0.310          C  
ATOM   3287  H   LEU A 207     161.990 141.320 123.715  1.00  0.280          H  
ATOM   3288  HA  LEU A 207     164.495 142.323 124.644  1.00  0.260          H  
ATOM   3289 1HB  LEU A 207     162.789 140.016 125.666  1.00  0.370          H  
ATOM   3290 2HB  LEU A 207     164.082 140.803 126.514  1.00  0.370          H  
ATOM   3291  HG  LEU A 207     161.532 142.189 125.850  1.00  0.370          H  
ATOM   3292 1HD1 LEU A 207     161.082 141.840 128.235  1.00  0.370          H  
ATOM   3293 2HD1 LEU A 207     161.247 140.290 127.397  1.00  0.370          H  
ATOM   3294 3HD1 LEU A 207     162.580 140.920 128.387  1.00  0.370          H  
ATOM   3295 1HD2 LEU A 207     162.297 143.814 127.483  1.00  0.370          H  
ATOM   3296 2HD2 LEU A 207     163.798 142.923 127.685  1.00  0.370          H  
ATOM   3297 3HD2 LEU A 207     163.441 143.683 126.160  1.00  0.370          H  
ATOM   3298  N   ASP A 208     164.602 139.435 123.175  1.00  0.190          N  
ATOM   3299  CA  ASP A 208     165.444 138.351 122.671  1.00  0.200          C  
ATOM   3300  C   ASP A 208     166.636 138.862 121.855  1.00  0.190          C  
ATOM   3301  O   ASP A 208     167.605 138.133 121.650  1.00  0.190          O  
ATOM   3302  CB  ASP A 208     164.632 137.413 121.769  1.00  0.280          C  
ATOM   3303  CG  ASP A 208     163.565 136.562 122.480  1.00  0.280          C  
ATOM   3304  OD1 ASP A 208     163.569 136.458 123.680  1.00  0.280          O  
ATOM   3305  OD2 ASP A 208     162.736 136.034 121.782  1.00  0.280          O  
ATOM   3306  H   ASP A 208     163.652 139.527 122.809  1.00  0.230          H  
ATOM   3307  HA  ASP A 208     165.828 137.789 123.523  1.00  0.240          H  
ATOM   3308 1HB  ASP A 208     164.145 137.993 121.001  1.00  0.330          H  
ATOM   3309 2HB  ASP A 208     165.319 136.737 121.259  1.00  0.330          H  
ATOM   3310  N   ASN A 209     166.524 140.078 121.299  1.00  0.180          N  
ATOM   3311  CA  ASN A 209     167.571 140.647 120.455  1.00  0.170          C  
ATOM   3312  C   ASN A 209     168.402 141.706 121.161  1.00  0.160          C  
ATOM   3313  O   ASN A 209     169.143 142.455 120.514  1.00  0.160          O  
ATOM   3314  CB  ASN A 209     166.996 141.189 119.163  1.00  0.240          C  
ATOM   3315  CG  ASN A 209     166.554 140.106 118.203  1.00  0.240          C  
ATOM   3316  OD1 ASN A 209     167.167 139.035 118.117  1.00  0.240          O  
ATOM   3317  ND2 ASN A 209     165.508 140.365 117.463  1.00  0.240          N  
ATOM   3318  H   ASN A 209     165.711 140.662 121.518  1.00  0.220          H  
ATOM   3319  HA  ASN A 209     168.263 139.847 120.190  1.00  0.200          H  
ATOM   3320 1HB  ASN A 209     166.136 141.806 119.396  1.00  0.290          H  
ATOM   3321 2HB  ASN A 209     167.725 141.821 118.677  1.00  0.290          H  
ATOM   3322 1HD2 ASN A 209     165.186 139.684 116.802  1.00  0.290          H  
ATOM   3323 2HD2 ASN A 209     165.028 141.235 117.552  1.00  0.290          H  
ATOM   3324  N   GLN A 210     168.281 141.801 122.485  1.00  0.150          N  
ATOM   3325  CA  GLN A 210     169.075 142.775 123.218  1.00  0.150          C  
ATOM   3326  C   GLN A 210     169.778 142.064 124.351  1.00  0.140          C  
ATOM   3327  O   GLN A 210     169.122 141.412 125.170  1.00  0.130          O  
ATOM   3328  CB  GLN A 210     168.206 143.893 123.789  1.00  0.210          C  
ATOM   3329  CG  GLN A 210     169.005 144.986 124.471  1.00  0.210          C  
ATOM   3330  CD  GLN A 210     168.156 146.106 125.005  1.00  0.210          C  
ATOM   3331  OE1 GLN A 210     167.013 145.888 125.430  1.00  0.210          O  
ATOM   3332  NE2 GLN A 210     168.699 147.327 124.986  1.00  0.210          N  
ATOM   3333  H   GLN A 210     167.652 141.179 123.005  1.00  0.180          H  
ATOM   3334  HA  GLN A 210     169.829 143.203 122.562  1.00  0.180          H  
ATOM   3335 1HB  GLN A 210     167.639 144.335 123.003  1.00  0.250          H  
ATOM   3336 2HB  GLN A 210     167.499 143.476 124.507  1.00  0.250          H  
ATOM   3337 1HG  GLN A 210     169.563 144.560 125.300  1.00  0.250          H  
ATOM   3338 2HG  GLN A 210     169.691 145.410 123.733  1.00  0.250          H  
ATOM   3339 1HE2 GLN A 210     168.183 148.143 125.322  1.00  0.250          H  
ATOM   3340 2HE2 GLN A 210     169.648 147.457 124.620  1.00  0.250          H  
ATOM   3341  N   ASP A 211     171.102 142.171 124.417  1.00  0.200          N  
ATOM   3342  CA  ASP A 211     171.763 141.450 125.493  1.00  0.250          C  
ATOM   3343  C   ASP A 211     171.702 142.189 126.813  1.00  0.250          C  
ATOM   3344  O   ASP A 211     171.265 143.337 126.871  1.00  0.300          O  
ATOM   3345  CB  ASP A 211     173.193 141.045 125.149  1.00  0.330          C  
ATOM   3346  CG  ASP A 211     173.229 139.821 124.230  1.00  0.330          C  
ATOM   3347  OD1 ASP A 211     172.173 139.297 123.977  1.00  0.330          O  
ATOM   3348  OD2 ASP A 211     174.292 139.337 123.897  1.00  0.330          O  
ATOM   3349  H   ASP A 211     171.606 142.731 123.720  1.00  0.240          H  
ATOM   3350  HA  ASP A 211     171.242 140.525 125.606  1.00  0.300          H  
ATOM   3351 1HB  ASP A 211     173.668 141.863 124.636  1.00  0.400          H  
ATOM   3352 2HB  ASP A 211     173.754 140.867 126.026  1.00  0.400          H  
ATOM   3353  N   LEU A 212     172.252 141.606 127.877  1.00  0.240          N  
ATOM   3354  CA  LEU A 212     172.184 142.294 129.170  1.00  0.230          C  
ATOM   3355  C   LEU A 212     173.103 143.504 129.279  1.00  0.280          C  
ATOM   3356  O   LEU A 212     173.020 144.260 130.247  1.00  0.440          O  
ATOM   3357  CB  LEU A 212     172.457 141.339 130.339  1.00  0.330          C  
ATOM   3358  CG  LEU A 212     171.400 140.227 130.598  1.00  0.330          C  
ATOM   3359  CD1 LEU A 212     171.886 139.345 131.689  1.00  0.330          C  
ATOM   3360  CD2 LEU A 212     170.072 140.798 130.970  1.00  0.330          C  
ATOM   3361  H   LEU A 212     172.592 140.636 127.819  1.00  0.290          H  
ATOM   3362  HA  LEU A 212     171.177 142.678 129.276  1.00  0.280          H  
ATOM   3363 1HB  LEU A 212     173.403 140.840 130.136  1.00  0.390          H  
ATOM   3364 2HB  LEU A 212     172.571 141.922 131.250  1.00  0.390          H  
ATOM   3365  HG  LEU A 212     171.281 139.645 129.716  1.00  0.390          H  
ATOM   3366 1HD1 LEU A 212     171.160 138.557 131.859  1.00  0.390          H  
ATOM   3367 2HD1 LEU A 212     172.831 138.917 131.394  1.00  0.390          H  
ATOM   3368 3HD1 LEU A 212     172.011 139.928 132.596  1.00  0.390          H  
ATOM   3369 1HD2 LEU A 212     169.387 139.982 131.123  1.00  0.390          H  
ATOM   3370 2HD2 LEU A 212     170.154 141.391 131.878  1.00  0.390          H  
ATOM   3371 3HD2 LEU A 212     169.705 141.405 130.180  1.00  0.390          H  
ATOM   3372  N   ASN A 213     173.957 143.718 128.278  1.00  0.170          N  
ATOM   3373  CA  ASN A 213     174.790 144.916 128.252  1.00  0.190          C  
ATOM   3374  C   ASN A 213     174.077 146.027 127.462  1.00  0.190          C  
ATOM   3375  O   ASN A 213     174.630 147.118 127.258  1.00  0.170          O  
ATOM   3376  CB  ASN A 213     176.183 144.664 127.700  1.00  0.260          C  
ATOM   3377  CG  ASN A 213     177.065 143.891 128.640  1.00  0.260          C  
ATOM   3378  OD1 ASN A 213     176.810 143.798 129.846  1.00  0.260          O  
ATOM   3379  ND2 ASN A 213     178.134 143.359 128.108  1.00  0.260          N  
ATOM   3380  H   ASN A 213     173.982 143.050 127.523  1.00  0.200          H  
ATOM   3381  HA  ASN A 213     174.902 145.281 129.273  1.00  0.230          H  
ATOM   3382 1HB  ASN A 213     176.100 144.106 126.764  1.00  0.310          H  
ATOM   3383 2HB  ASN A 213     176.662 145.615 127.472  1.00  0.310          H  
ATOM   3384 1HD2 ASN A 213     178.771 142.839 128.679  1.00  0.310          H  
ATOM   3385 2HD2 ASN A 213     178.316 143.466 127.130  1.00  0.310          H  
ATOM   3386  N   GLY A 214     172.850 145.727 127.013  1.00  0.220          N  
ATOM   3387  CA  GLY A 214     171.958 146.625 126.293  1.00  0.210          C  
ATOM   3388  C   GLY A 214     172.169 146.748 124.782  1.00  0.230          C  
ATOM   3389  O   GLY A 214     171.429 147.478 124.118  1.00  0.270          O  
ATOM   3390  H   GLY A 214     172.463 144.802 127.204  1.00  0.260          H  
ATOM   3391 1HA  GLY A 214     170.941 146.281 126.477  1.00  0.250          H  
ATOM   3392 2HA  GLY A 214     172.020 147.607 126.750  1.00  0.250          H  
ATOM   3393  N   ASN A 215     173.132 146.042 124.216  1.00  0.300          N  
ATOM   3394  CA  ASN A 215     173.354 146.188 122.787  1.00  0.310          C  
ATOM   3395  C   ASN A 215     172.432 145.261 121.964  1.00  0.280          C  
ATOM   3396  O   ASN A 215     172.156 144.109 122.330  1.00  0.260          O  
ATOM   3397  CB  ASN A 215     174.835 146.070 122.478  1.00  0.430          C  
ATOM   3398  CG  ASN A 215     175.657 147.185 123.088  1.00  0.430          C  
ATOM   3399  OD1 ASN A 215     175.222 148.327 123.235  1.00  0.430          O  
ATOM   3400  ND2 ASN A 215     176.868 146.879 123.453  1.00  0.430          N  
ATOM   3401  H   ASN A 215     173.710 145.441 124.781  1.00  0.360          H  
ATOM   3402  HA  ASN A 215     173.074 147.206 122.508  1.00  0.370          H  
ATOM   3403 1HB  ASN A 215     175.199 145.224 122.932  1.00  0.520          H  
ATOM   3404 2HB  ASN A 215     175.016 146.000 121.403  1.00  0.520          H  
ATOM   3405 1HD2 ASN A 215     177.462 147.574 123.854  1.00  0.520          H  
ATOM   3406 2HD2 ASN A 215     177.227 145.958 123.325  1.00  0.520          H  
ATOM   3407  N   TRP A 216     171.887 145.847 120.895  1.00  0.290          N  
ATOM   3408  CA  TRP A 216     170.945 145.250 119.939  1.00  0.280          C  
ATOM   3409  C   TRP A 216     171.572 144.507 118.741  1.00  0.320          C  
ATOM   3410  O   TRP A 216     172.533 144.997 118.145  1.00  0.420          O  
ATOM   3411  CB  TRP A 216     170.036 146.384 119.467  1.00  0.400          C  
ATOM   3412  CG  TRP A 216     168.979 146.808 120.467  1.00  0.400          C  
ATOM   3413  CD1 TRP A 216     169.004 147.872 121.305  1.00  0.400          C  
ATOM   3414  CD2 TRP A 216     167.706 146.158 120.718  1.00  0.400          C  
ATOM   3415  NE1 TRP A 216     167.836 147.908 122.030  1.00  0.400          N  
ATOM   3416  CE2 TRP A 216     167.058 146.893 121.677  1.00  0.400          C  
ATOM   3417  CE3 TRP A 216     167.078 145.032 120.215  1.00  0.400          C  
ATOM   3418  CZ2 TRP A 216     165.828 146.553 122.132  1.00  0.400          C  
ATOM   3419  CZ3 TRP A 216     165.838 144.699 120.672  1.00  0.400          C  
ATOM   3420  CH2 TRP A 216     165.228 145.440 121.607  1.00  0.400          C  
ATOM   3421  H   TRP A 216     172.169 146.800 120.716  1.00  0.350          H  
ATOM   3422  HA  TRP A 216     170.337 144.540 120.489  1.00  0.340          H  
ATOM   3423 1HB  TRP A 216     170.662 147.258 119.312  1.00  0.480          H  
ATOM   3424 2HB  TRP A 216     169.613 146.195 118.547  1.00  0.480          H  
ATOM   3425  HD1 TRP A 216     169.817 148.590 121.392  1.00  0.480          H  
ATOM   3426  HE1 TRP A 216     167.527 148.571 122.755  1.00  0.480          H  
ATOM   3427  HE3 TRP A 216     167.541 144.418 119.506  1.00  0.480          H  
ATOM   3428  HZ2 TRP A 216     165.332 147.143 122.887  1.00  0.480          H  
ATOM   3429  HZ3 TRP A 216     165.361 143.818 120.269  1.00  0.480          H  
ATOM   3430  HH2 TRP A 216     164.247 145.142 121.953  1.00  0.480          H  
ATOM   3431  N   TYR A 217     170.988 143.356 118.347  1.00  0.260          N  
ATOM   3432  CA  TYR A 217     171.508 142.576 117.206  1.00  0.300          C  
ATOM   3433  C   TYR A 217     170.497 141.648 116.469  1.00  0.250          C  
ATOM   3434  O   TYR A 217     169.396 141.402 116.947  1.00  0.180          O  
ATOM   3435  CB  TYR A 217     172.699 141.769 117.714  1.00  0.400          C  
ATOM   3436  CG  TYR A 217     172.314 140.822 118.813  1.00  0.400          C  
ATOM   3437  CD1 TYR A 217     171.999 139.532 118.515  1.00  0.400          C  
ATOM   3438  CD2 TYR A 217     172.260 141.256 120.123  1.00  0.400          C  
ATOM   3439  CE1 TYR A 217     171.642 138.654 119.487  1.00  0.400          C  
ATOM   3440  CE2 TYR A 217     171.901 140.388 121.099  1.00  0.400          C  
ATOM   3441  CZ  TYR A 217     171.594 139.077 120.789  1.00  0.400          C  
ATOM   3442  OH  TYR A 217     171.272 138.178 121.773  1.00  0.400          O  
ATOM   3443  H   TYR A 217     170.210 142.982 118.902  1.00  0.310          H  
ATOM   3444  HA  TYR A 217     171.877 143.286 116.467  1.00  0.360          H  
ATOM   3445 1HB  TYR A 217     173.132 141.187 116.896  1.00  0.480          H  
ATOM   3446 2HB  TYR A 217     173.475 142.441 118.087  1.00  0.480          H  
ATOM   3447  HD1 TYR A 217     172.045 139.204 117.506  1.00  0.480          H  
ATOM   3448  HD2 TYR A 217     172.503 142.285 120.383  1.00  0.480          H  
ATOM   3449  HE1 TYR A 217     171.405 137.622 119.227  1.00  0.480          H  
ATOM   3450  HE2 TYR A 217     171.861 140.732 122.116  1.00  0.480          H  
ATOM   3451  HH  TYR A 217     171.538 138.555 122.644  1.00  0.480          H  
ATOM   3452  N   ASP A 218     170.915 141.127 115.294  1.00  0.290          N  
ATOM   3453  CA  ASP A 218     170.171 140.152 114.454  1.00  0.280          C  
ATOM   3454  C   ASP A 218     168.732 140.511 114.047  1.00  0.240          C  
ATOM   3455  O   ASP A 218     167.789 139.730 114.226  1.00  0.230          O  
ATOM   3456  CB  ASP A 218     170.185 138.767 115.097  1.00  0.400          C  
ATOM   3457  CG  ASP A 218     171.607 138.205 115.202  1.00  0.400          C  
ATOM   3458  OD1 ASP A 218     172.496 138.752 114.579  1.00  0.400          O  
ATOM   3459  OD2 ASP A 218     171.796 137.235 115.904  1.00  0.400          O  
ATOM   3460  H   ASP A 218     171.842 141.381 114.973  1.00  0.350          H  
ATOM   3461  HA  ASP A 218     170.733 140.054 113.524  1.00  0.340          H  
ATOM   3462 1HB  ASP A 218     169.741 138.821 116.099  1.00  0.480          H  
ATOM   3463 2HB  ASP A 218     169.579 138.082 114.506  1.00  0.480          H  
ATOM   3464  N   PHE A 219     168.553 141.663 113.423  1.00  0.250          N  
ATOM   3465  CA  PHE A 219     167.206 142.112 113.087  1.00  0.240          C  
ATOM   3466  C   PHE A 219     166.613 141.599 111.790  1.00  0.230          C  
ATOM   3467  O   PHE A 219     166.377 142.348 110.839  1.00  0.230          O  
ATOM   3468  CB  PHE A 219     167.183 143.604 113.095  1.00  0.340          C  
ATOM   3469  CG  PHE A 219     167.525 143.995 114.386  1.00  0.340          C  
ATOM   3470  CD1 PHE A 219     168.766 144.500 114.634  1.00  0.340          C  
ATOM   3471  CD2 PHE A 219     166.652 143.764 115.416  1.00  0.340          C  
ATOM   3472  CE1 PHE A 219     169.119 144.763 115.876  1.00  0.340          C  
ATOM   3473  CE2 PHE A 219     167.015 144.025 116.651  1.00  0.340          C  
ATOM   3474  CZ  PHE A 219     168.245 144.507 116.871  1.00  0.340          C  
ATOM   3475  H   PHE A 219     169.346 142.259 113.251  1.00  0.300          H  
ATOM   3476  HA  PHE A 219     166.552 141.761 113.883  1.00  0.290          H  
ATOM   3477 1HB  PHE A 219     167.875 144.027 112.374  1.00  0.410          H  
ATOM   3478 2HB  PHE A 219     166.211 143.923 112.884  1.00  0.410          H  
ATOM   3479  HD1 PHE A 219     169.464 144.670 113.815  1.00  0.410          H  
ATOM   3480  HD2 PHE A 219     165.662 143.347 115.213  1.00  0.410          H  
ATOM   3481  HE1 PHE A 219     170.111 145.156 116.101  1.00  0.410          H  
ATOM   3482  HE2 PHE A 219     166.336 143.830 117.475  1.00  0.410          H  
ATOM   3483  HZ  PHE A 219     168.539 144.681 117.828  1.00  0.410          H  
ATOM   3484  N   GLY A 220     166.288 140.316 111.802  1.00  0.230          N  
ATOM   3485  CA  GLY A 220     165.738 139.618 110.635  1.00  0.240          C  
ATOM   3486  C   GLY A 220     164.283 140.012 110.366  1.00  0.230          C  
ATOM   3487  O   GLY A 220     163.701 139.629 109.351  1.00  0.200          O  
ATOM   3488  H   GLY A 220     166.527 139.811 112.665  1.00  0.280          H  
ATOM   3489 1HA  GLY A 220     166.346 139.839 109.759  1.00  0.290          H  
ATOM   3490 2HA  GLY A 220     165.798 138.544 110.803  1.00  0.290          H  
ATOM   3491  N   ASP A 221     163.703 140.755 111.308  1.00  0.230          N  
ATOM   3492  CA  ASP A 221     162.342 141.251 111.236  1.00  0.210          C  
ATOM   3493  C   ASP A 221     162.278 142.742 110.873  1.00  0.190          C  
ATOM   3494  O   ASP A 221     161.214 143.358 110.994  1.00  0.170          O  
ATOM   3495  CB  ASP A 221     161.638 141.029 112.576  1.00  0.300          C  
ATOM   3496  CG  ASP A 221     161.447 139.548 112.938  1.00  0.300          C  
ATOM   3497  OD1 ASP A 221     161.077 138.772 112.089  1.00  0.300          O  
ATOM   3498  OD2 ASP A 221     161.687 139.213 114.077  1.00  0.300          O  
ATOM   3499  H   ASP A 221     164.257 140.972 112.120  1.00  0.280          H  
ATOM   3500  HA  ASP A 221     161.813 140.690 110.464  1.00  0.250          H  
ATOM   3501 1HB  ASP A 221     162.205 141.516 113.369  1.00  0.360          H  
ATOM   3502 2HB  ASP A 221     160.657 141.498 112.547  1.00  0.360          H  
ATOM   3503  N   PHE A 222     163.409 143.350 110.475  1.00  0.210          N  
ATOM   3504  CA  PHE A 222     163.395 144.776 110.113  1.00  0.220          C  
ATOM   3505  C   PHE A 222     163.371 145.061 108.618  1.00  0.310          C  
ATOM   3506  O   PHE A 222     164.153 144.524 107.834  1.00  0.390          O  
ATOM   3507  CB  PHE A 222     164.591 145.517 110.696  1.00  0.300          C  
ATOM   3508  CG  PHE A 222     164.584 145.811 112.183  1.00  0.300          C  
ATOM   3509  CD1 PHE A 222     163.654 145.284 113.073  1.00  0.300          C  
ATOM   3510  CD2 PHE A 222     165.548 146.653 112.689  1.00  0.300          C  
ATOM   3511  CE1 PHE A 222     163.700 145.599 114.396  1.00  0.300          C  
ATOM   3512  CE2 PHE A 222     165.589 146.960 114.000  1.00  0.300          C  
ATOM   3513  CZ  PHE A 222     164.658 146.431 114.865  1.00  0.300          C  
ATOM   3514  H   PHE A 222     164.293 142.833 110.420  1.00  0.250          H  
ATOM   3515  HA  PHE A 222     162.491 145.223 110.526  1.00  0.260          H  
ATOM   3516 1HB  PHE A 222     165.485 144.923 110.487  1.00  0.360          H  
ATOM   3517 2HB  PHE A 222     164.712 146.433 110.169  1.00  0.360          H  
ATOM   3518  HD1 PHE A 222     162.879 144.621 112.731  1.00  0.360          H  
ATOM   3519  HD2 PHE A 222     166.291 147.074 112.017  1.00  0.360          H  
ATOM   3520  HE1 PHE A 222     162.971 145.183 115.073  1.00  0.360          H  
ATOM   3521  HE2 PHE A 222     166.357 147.633 114.361  1.00  0.360          H  
ATOM   3522  HZ  PHE A 222     164.687 146.679 115.921  1.00  0.360          H  
ATOM   3523  N   ILE A 223     162.507 145.999 108.246  1.00  0.320          N  
ATOM   3524  CA  ILE A 223     162.297 146.404 106.866  1.00  0.420          C  
ATOM   3525  C   ILE A 223     162.726 147.824 106.567  1.00  0.380          C  
ATOM   3526  O   ILE A 223     162.223 148.758 107.187  1.00  0.340          O  
ATOM   3527  CB  ILE A 223     160.790 146.348 106.574  1.00  0.550          C  
ATOM   3528  CG1 ILE A 223     160.292 144.911 106.824  1.00  0.550          C  
ATOM   3529  CG2 ILE A 223     160.513 146.880 105.107  1.00  0.550          C  
ATOM   3530  CD1 ILE A 223     158.784 144.778 106.841  1.00  0.550          C  
ATOM   3531  H   ILE A 223     161.910 146.410 108.970  1.00  0.380          H  
ATOM   3532  HA  ILE A 223     162.842 145.722 106.214  1.00  0.500          H  
ATOM   3533  HB  ILE A 223     160.254 146.979 107.286  1.00  0.660          H  
ATOM   3534 1HG1 ILE A 223     160.717 144.264 106.084  1.00  0.660          H  
ATOM   3535 2HG1 ILE A 223     160.641 144.575 107.796  1.00  0.660          H  
ATOM   3536 1HG2 ILE A 223     159.464 146.840 104.873  1.00  0.660          H  
ATOM   3537 2HG2 ILE A 223     160.841 147.908 105.001  1.00  0.660          H  
ATOM   3538 3HG2 ILE A 223     161.055 146.276 104.397  1.00  0.660          H  
ATOM   3539 1HD1 ILE A 223     158.520 143.740 107.039  1.00  0.660          H  
ATOM   3540 2HD1 ILE A 223     158.378 145.411 107.630  1.00  0.660          H  
ATOM   3541 3HD1 ILE A 223     158.361 145.076 105.904  1.00  0.660          H  
ATOM   3542  N   GLN A 224     163.608 148.023 105.598  1.00  0.400          N  
ATOM   3543  CA  GLN A 224     163.938 149.403 105.264  1.00  0.360          C  
ATOM   3544  C   GLN A 224     162.944 149.855 104.193  1.00  0.350          C  
ATOM   3545  O   GLN A 224     162.758 149.164 103.189  1.00  0.370          O  
ATOM   3546  CB  GLN A 224     165.391 149.554 104.833  1.00  0.520          C  
ATOM   3547  CG  GLN A 224     165.807 151.000 104.617  1.00  0.520          C  
ATOM   3548  CD  GLN A 224     167.281 151.129 104.379  1.00  0.520          C  
ATOM   3549  OE1 GLN A 224     167.876 150.307 103.673  1.00  0.520          O  
ATOM   3550  NE2 GLN A 224     167.898 152.148 104.976  1.00  0.520          N  
ATOM   3551  H   GLN A 224     164.021 147.236 105.112  1.00  0.480          H  
ATOM   3552  HA  GLN A 224     163.789 150.036 106.130  1.00  0.430          H  
ATOM   3553 1HB  GLN A 224     166.046 149.125 105.588  1.00  0.620          H  
ATOM   3554 2HB  GLN A 224     165.556 149.012 103.903  1.00  0.620          H  
ATOM   3555 1HG  GLN A 224     165.284 151.399 103.749  1.00  0.620          H  
ATOM   3556 2HG  GLN A 224     165.551 151.584 105.509  1.00  0.620          H  
ATOM   3557 1HE2 GLN A 224     168.881 152.277 104.858  1.00  0.620          H  
ATOM   3558 2HE2 GLN A 224     167.368 152.805 105.567  1.00  0.620          H  
ATOM   3559  N   THR A 225     162.317 151.007 104.418  1.00  0.330          N  
ATOM   3560  CA  THR A 225     161.293 151.560 103.548  1.00  0.330          C  
ATOM   3561  C   THR A 225     161.797 152.812 102.884  1.00  0.270          C  
ATOM   3562  O   THR A 225     161.909 152.882 101.663  1.00  0.290          O  
ATOM   3563  CB  THR A 225     160.050 151.971 104.340  1.00  0.460          C  
ATOM   3564  OG1 THR A 225     160.414 152.982 105.288  1.00  0.460          O  
ATOM   3565  CG2 THR A 225     159.509 150.807 105.109  1.00  0.460          C  
ATOM   3566  H   THR A 225     162.532 151.520 105.269  1.00  0.400          H  
ATOM   3567  HA  THR A 225     161.054 150.847 102.778  1.00  0.400          H  
ATOM   3568  HB  THR A 225     159.306 152.341 103.668  1.00  0.550          H  
ATOM   3569  HG1 THR A 225     159.612 153.358 105.683  1.00  0.550          H  
ATOM   3570 1HG2 THR A 225     158.647 151.146 105.665  1.00  0.550          H  
ATOM   3571 2HG2 THR A 225     159.218 150.015 104.444  1.00  0.550          H  
ATOM   3572 3HG2 THR A 225     160.265 150.434 105.804  1.00  0.550          H  
ATOM   3573  N   THR A 226     162.040 153.838 103.682  1.00  0.210          N  
ATOM   3574  CA  THR A 226     162.536 155.085 103.102  1.00  0.160          C  
ATOM   3575  C   THR A 226     163.148 155.956 104.205  1.00  0.150          C  
ATOM   3576  O   THR A 226     162.557 156.058 105.288  1.00  0.160          O  
ATOM   3577  CB  THR A 226     161.392 155.829 102.374  1.00  0.240          C  
ATOM   3578  OG1 THR A 226     161.897 156.962 101.660  1.00  0.240          O  
ATOM   3579  CG2 THR A 226     160.403 156.317 103.368  1.00  0.240          C  
ATOM   3580  H   THR A 226     161.937 153.679 104.694  1.00  0.250          H  
ATOM   3581  HA  THR A 226     163.273 154.817 102.360  1.00  0.190          H  
ATOM   3582  HB  THR A 226     160.904 155.148 101.680  1.00  0.290          H  
ATOM   3583  HG1 THR A 226     161.233 157.271 101.044  1.00  0.290          H  
ATOM   3584 1HG2 THR A 226     159.614 156.799 102.855  1.00  0.290          H  
ATOM   3585 2HG2 THR A 226     160.013 155.478 103.933  1.00  0.290          H  
ATOM   3586 3HG2 THR A 226     160.854 157.030 104.038  1.00  0.290          H  
ATOM   3587  N   PRO A 227     164.239 156.698 103.952  1.00  0.150          N  
ATOM   3588  CA  PRO A 227     164.913 157.537 104.925  1.00  0.170          C  
ATOM   3589  C   PRO A 227     163.966 158.493 105.606  1.00  0.190          C  
ATOM   3590  O   PRO A 227     163.066 159.048 104.976  1.00  0.180          O  
ATOM   3591  CB  PRO A 227     165.926 158.295 104.063  1.00  0.260          C  
ATOM   3592  CG  PRO A 227     166.220 157.364 102.915  1.00  0.260          C  
ATOM   3593  CD  PRO A 227     164.901 156.689 102.616  1.00  0.260          C  
ATOM   3594  HA  PRO A 227     165.425 156.900 105.669  1.00  0.200          H  
ATOM   3595 1HB  PRO A 227     165.492 159.253 103.737  1.00  0.310          H  
ATOM   3596 2HB  PRO A 227     166.818 158.536 104.662  1.00  0.310          H  
ATOM   3597 1HG  PRO A 227     166.605 157.935 102.055  1.00  0.310          H  
ATOM   3598 2HG  PRO A 227     167.008 156.650 103.200  1.00  0.310          H  
ATOM   3599 1HD  PRO A 227     164.324 157.260 101.878  1.00  0.310          H  
ATOM   3600 2HD  PRO A 227     165.152 155.681 102.277  1.00  0.310          H  
ATOM   3601  N   GLY A 228     164.165 158.665 106.907  1.00  0.210          N  
ATOM   3602  CA  GLY A 228     163.355 159.550 107.723  1.00  0.240          C  
ATOM   3603  C   GLY A 228     161.991 159.018 108.192  1.00  0.260          C  
ATOM   3604  O   GLY A 228     161.399 159.619 109.091  1.00  0.320          O  
ATOM   3605  H   GLY A 228     164.962 158.210 107.363  1.00  0.250          H  
ATOM   3606 1HA  GLY A 228     163.938 159.821 108.603  1.00  0.290          H  
ATOM   3607 2HA  GLY A 228     163.196 160.475 107.171  1.00  0.290          H  
ATOM   3608  N   SER A 229     161.482 157.912 107.622  1.00  0.230          N  
ATOM   3609  CA  SER A 229     160.127 157.460 107.976  1.00  0.260          C  
ATOM   3610  C   SER A 229     160.014 156.075 108.633  1.00  0.220          C  
ATOM   3611  O   SER A 229     158.999 155.399 108.444  1.00  0.200          O  
ATOM   3612  CB  SER A 229     159.227 157.467 106.732  1.00  0.350          C  
ATOM   3613  OG  SER A 229     159.060 158.772 106.181  1.00  0.350          O  
ATOM   3614  H   SER A 229     161.999 157.401 106.895  1.00  0.280          H  
ATOM   3615  HA  SER A 229     159.717 158.179 108.683  1.00  0.310          H  
ATOM   3616 1HB  SER A 229     159.655 156.811 106.000  1.00  0.420          H  
ATOM   3617 2HB  SER A 229     158.252 157.063 106.990  1.00  0.420          H  
ATOM   3618  HG  SER A 229     158.524 158.678 105.351  1.00  0.420          H  
ATOM   3619  N   GLY A 230     161.017 155.622 109.392  1.00  0.220          N  
ATOM   3620  CA  GLY A 230     160.894 154.314 110.029  1.00  0.200          C  
ATOM   3621  C   GLY A 230     160.117 154.403 111.342  1.00  0.220          C  
ATOM   3622  O   GLY A 230     159.615 155.475 111.699  1.00  0.240          O  
ATOM   3623  H   GLY A 230     161.873 156.159 109.556  1.00  0.260          H  
ATOM   3624 1HA  GLY A 230     160.416 153.615 109.351  1.00  0.240          H  
ATOM   3625 2HA  GLY A 230     161.891 153.929 110.230  1.00  0.240          H  
ATOM   3626  N   VAL A 231     159.954 153.265 112.019  1.00  0.220          N  
ATOM   3627  CA  VAL A 231     159.262 153.223 113.303  1.00  0.220          C  
ATOM   3628  C   VAL A 231     159.505 151.863 113.979  1.00  0.210          C  
ATOM   3629  O   VAL A 231     159.343 150.825 113.328  1.00  0.210          O  
ATOM   3630  CB  VAL A 231     157.727 153.490 113.132  1.00  0.310          C  
ATOM   3631  CG1 VAL A 231     157.073 152.435 112.282  1.00  0.310          C  
ATOM   3632  CG2 VAL A 231     157.027 153.545 114.492  1.00  0.310          C  
ATOM   3633  H   VAL A 231     160.481 152.454 111.685  1.00  0.260          H  
ATOM   3634  HA  VAL A 231     159.663 154.035 113.899  1.00  0.260          H  
ATOM   3635  HB  VAL A 231     157.595 154.444 112.622  1.00  0.370          H  
ATOM   3636 1HG1 VAL A 231     156.021 152.677 112.160  1.00  0.370          H  
ATOM   3637 2HG1 VAL A 231     157.545 152.421 111.322  1.00  0.370          H  
ATOM   3638 3HG1 VAL A 231     157.151 151.465 112.749  1.00  0.370          H  
ATOM   3639 1HG2 VAL A 231     155.969 153.756 114.342  1.00  0.370          H  
ATOM   3640 2HG2 VAL A 231     157.129 152.595 115.008  1.00  0.370          H  
ATOM   3641 3HG2 VAL A 231     157.459 154.334 115.095  1.00  0.370          H  
ATOM   3642  N   PRO A 232     159.872 151.820 115.262  1.00  0.210          N  
ATOM   3643  CA  PRO A 232     159.978 150.619 116.044  1.00  0.200          C  
ATOM   3644  C   PRO A 232     158.614 150.218 116.562  1.00  0.180          C  
ATOM   3645  O   PRO A 232     157.817 151.092 116.900  1.00  0.180          O  
ATOM   3646  CB  PRO A 232     160.865 151.072 117.193  1.00  0.300          C  
ATOM   3647  CG  PRO A 232     160.486 152.508 117.381  1.00  0.300          C  
ATOM   3648  CD  PRO A 232     160.247 153.040 116.000  1.00  0.300          C  
ATOM   3649  HA  PRO A 232     160.428 149.817 115.454  1.00  0.240          H  
ATOM   3650 1HB  PRO A 232     160.676 150.467 118.068  1.00  0.360          H  
ATOM   3651 2HB  PRO A 232     161.923 150.940 116.933  1.00  0.360          H  
ATOM   3652 1HG  PRO A 232     159.580 152.564 118.000  1.00  0.360          H  
ATOM   3653 2HG  PRO A 232     161.230 153.039 117.910  1.00  0.360          H  
ATOM   3654 1HD  PRO A 232     159.427 153.751 116.066  1.00  0.360          H  
ATOM   3655 2HD  PRO A 232     161.173 153.484 115.592  1.00  0.360          H  
ATOM   3656  N   VAL A 233     158.413 148.944 116.815  1.00  0.160          N  
ATOM   3657  CA  VAL A 233     157.269 148.522 117.598  1.00  0.150          C  
ATOM   3658  C   VAL A 233     157.801 148.089 118.952  1.00  0.140          C  
ATOM   3659  O   VAL A 233     158.571 147.131 119.054  1.00  0.150          O  
ATOM   3660  CB  VAL A 233     156.488 147.395 116.892  1.00  0.210          C  
ATOM   3661  CG1 VAL A 233     155.293 146.953 117.743  1.00  0.210          C  
ATOM   3662  CG2 VAL A 233     156.051 147.892 115.518  1.00  0.210          C  
ATOM   3663  H   VAL A 233     159.047 148.264 116.401  1.00  0.190          H  
ATOM   3664  HA  VAL A 233     156.595 149.367 117.741  1.00  0.180          H  
ATOM   3665  HB  VAL A 233     157.107 146.549 116.772  1.00  0.260          H  
ATOM   3666 1HG1 VAL A 233     154.763 146.162 117.228  1.00  0.260          H  
ATOM   3667 2HG1 VAL A 233     155.636 146.585 118.709  1.00  0.260          H  
ATOM   3668 3HG1 VAL A 233     154.616 147.797 117.898  1.00  0.260          H  
ATOM   3669 1HG2 VAL A 233     155.510 147.102 115.002  1.00  0.260          H  
ATOM   3670 2HG2 VAL A 233     155.406 148.762 115.635  1.00  0.260          H  
ATOM   3671 3HG2 VAL A 233     156.929 148.171 114.931  1.00  0.260          H  
ATOM   3672  N   VAL A 234     157.412 148.818 120.000  1.00  0.130          N  
ATOM   3673  CA  VAL A 234     157.965 148.565 121.328  1.00  0.130          C  
ATOM   3674  C   VAL A 234     156.945 148.159 122.387  1.00  0.140          C  
ATOM   3675  O   VAL A 234     157.296 148.007 123.558  1.00  0.170          O  
ATOM   3676  CB  VAL A 234     158.721 149.806 121.833  1.00  0.180          C  
ATOM   3677  CG1 VAL A 234     159.852 150.117 120.909  1.00  0.180          C  
ATOM   3678  CG2 VAL A 234     157.773 150.997 121.966  1.00  0.180          C  
ATOM   3679  H   VAL A 234     156.756 149.578 119.847  1.00  0.160          H  
ATOM   3680  HA  VAL A 234     158.688 147.753 121.235  1.00  0.160          H  
ATOM   3681  HB  VAL A 234     159.161 149.568 122.786  1.00  0.220          H  
ATOM   3682 1HG1 VAL A 234     160.420 150.970 121.279  1.00  0.220          H  
ATOM   3683 2HG1 VAL A 234     160.482 149.252 120.852  1.00  0.220          H  
ATOM   3684 3HG1 VAL A 234     159.453 150.349 119.932  1.00  0.220          H  
ATOM   3685 1HG2 VAL A 234     158.315 151.854 122.329  1.00  0.220          H  
ATOM   3686 2HG2 VAL A 234     157.345 151.240 120.996  1.00  0.220          H  
ATOM   3687 3HG2 VAL A 234     156.968 150.764 122.663  1.00  0.220          H  
ATOM   3688  N   ASP A 235     155.683 147.980 122.013  1.00  0.130          N  
ATOM   3689  CA  ASP A 235     154.669 147.620 122.984  1.00  0.140          C  
ATOM   3690  C   ASP A 235     155.057 146.417 123.852  1.00  0.130          C  
ATOM   3691  O   ASP A 235     154.928 146.482 125.084  1.00  0.150          O  
ATOM   3692  CB  ASP A 235     153.369 147.383 122.242  1.00  0.190          C  
ATOM   3693  CG  ASP A 235     152.858 148.710 121.686  1.00  0.190          C  
ATOM   3694  OD1 ASP A 235     153.604 149.349 120.944  1.00  0.190          O  
ATOM   3695  OD2 ASP A 235     151.731 149.080 122.001  1.00  0.190          O  
ATOM   3696  H   ASP A 235     155.382 148.147 121.056  1.00  0.160          H  
ATOM   3697  HA  ASP A 235     154.522 148.475 123.639  1.00  0.170          H  
ATOM   3698 1HB  ASP A 235     153.520 146.679 121.420  1.00  0.230          H  
ATOM   3699 2HB  ASP A 235     152.626 146.945 122.914  1.00  0.230          H  
ATOM   3700  N   SER A 236     155.566 145.328 123.243  1.00  0.120          N  
ATOM   3701  CA  SER A 236     155.955 144.193 124.063  1.00  0.110          C  
ATOM   3702  C   SER A 236     157.321 144.427 124.668  1.00  0.130          C  
ATOM   3703  O   SER A 236     157.571 144.070 125.811  1.00  0.130          O  
ATOM   3704  CB  SER A 236     155.973 142.916 123.247  1.00  0.160          C  
ATOM   3705  OG  SER A 236     156.959 142.972 122.253  1.00  0.160          O  
ATOM   3706  H   SER A 236     155.685 145.281 122.241  1.00  0.140          H  
ATOM   3707  HA  SER A 236     155.248 144.084 124.877  1.00  0.130          H  
ATOM   3708 1HB  SER A 236     156.161 142.072 123.907  1.00  0.190          H  
ATOM   3709 2HB  SER A 236     155.009 142.755 122.790  1.00  0.190          H  
ATOM   3710  HG  SER A 236     156.973 142.101 121.841  1.00  0.190          H  
ATOM   3711  N   TYR A 237     158.193 145.150 123.984  1.00  0.150          N  
ATOM   3712  CA  TYR A 237     159.519 145.361 124.544  1.00  0.150          C  
ATOM   3713  C   TYR A 237     159.438 146.009 125.915  1.00  0.150          C  
ATOM   3714  O   TYR A 237     159.957 145.480 126.911  1.00  0.150          O  
ATOM   3715  CB  TYR A 237     160.372 146.246 123.633  1.00  0.210          C  
ATOM   3716  CG  TYR A 237     161.662 146.606 124.270  1.00  0.210          C  
ATOM   3717  CD1 TYR A 237     162.696 145.719 124.267  1.00  0.210          C  
ATOM   3718  CD2 TYR A 237     161.796 147.835 124.901  1.00  0.210          C  
ATOM   3719  CE1 TYR A 237     163.866 146.053 124.889  1.00  0.210          C  
ATOM   3720  CE2 TYR A 237     162.961 148.164 125.528  1.00  0.210          C  
ATOM   3721  CZ  TYR A 237     163.996 147.281 125.523  1.00  0.210          C  
ATOM   3722  OH  TYR A 237     165.180 147.615 126.131  1.00  0.210          O  
ATOM   3723  H   TYR A 237     157.957 145.471 123.059  1.00  0.180          H  
ATOM   3724  HA  TYR A 237     160.005 144.392 124.659  1.00  0.180          H  
ATOM   3725 1HB  TYR A 237     160.575 145.730 122.695  1.00  0.250          H  
ATOM   3726 2HB  TYR A 237     159.839 147.160 123.401  1.00  0.250          H  
ATOM   3727  HD1 TYR A 237     162.591 144.752 123.776  1.00  0.250          H  
ATOM   3728  HD2 TYR A 237     160.971 148.536 124.901  1.00  0.250          H  
ATOM   3729  HE1 TYR A 237     164.692 145.346 124.883  1.00  0.250          H  
ATOM   3730  HE2 TYR A 237     163.066 149.130 126.024  1.00  0.250          H  
ATOM   3731  HH  TYR A 237     165.820 146.885 126.017  1.00  0.250          H  
ATOM   3732  N   TYR A 238     158.744 147.143 125.983  1.00  0.150          N  
ATOM   3733  CA  TYR A 238     158.684 147.822 127.250  1.00  0.130          C  
ATOM   3734  C   TYR A 238     157.745 147.129 128.197  1.00  0.110          C  
ATOM   3735  O   TYR A 238     158.087 146.963 129.361  1.00  0.110          O  
ATOM   3736  CB  TYR A 238     158.266 149.275 127.112  1.00  0.190          C  
ATOM   3737  CG  TYR A 238     159.291 150.207 126.564  1.00  0.190          C  
ATOM   3738  CD1 TYR A 238     159.141 150.729 125.306  1.00  0.190          C  
ATOM   3739  CD2 TYR A 238     160.380 150.568 127.332  1.00  0.190          C  
ATOM   3740  CE1 TYR A 238     160.075 151.611 124.806  1.00  0.190          C  
ATOM   3741  CE2 TYR A 238     161.295 151.453 126.827  1.00  0.190          C  
ATOM   3742  CZ  TYR A 238     161.145 151.961 125.579  1.00  0.190          C  
ATOM   3743  OH  TYR A 238     162.060 152.854 125.122  1.00  0.190          O  
ATOM   3744  H   TYR A 238     158.305 147.525 125.141  1.00  0.180          H  
ATOM   3745  HA  TYR A 238     159.679 147.798 127.692  1.00  0.160          H  
ATOM   3746 1HB  TYR A 238     157.412 149.315 126.471  1.00  0.230          H  
ATOM   3747 2HB  TYR A 238     157.973 149.644 128.079  1.00  0.230          H  
ATOM   3748  HD1 TYR A 238     158.283 150.447 124.712  1.00  0.230          H  
ATOM   3749  HD2 TYR A 238     160.508 150.166 128.338  1.00  0.230          H  
ATOM   3750  HE1 TYR A 238     159.965 152.036 123.815  1.00  0.230          H  
ATOM   3751  HE2 TYR A 238     162.145 151.762 127.412  1.00  0.230          H  
ATOM   3752  HH  TYR A 238     162.432 153.323 125.898  1.00  0.230          H  
ATOM   3753  N   SER A 239     156.592 146.652 127.741  1.00  0.100          N  
ATOM   3754  CA  SER A 239     155.673 146.068 128.697  1.00  0.080          C  
ATOM   3755  C   SER A 239     156.273 144.874 129.417  1.00  0.080          C  
ATOM   3756  O   SER A 239     156.121 144.746 130.633  1.00  0.080          O  
ATOM   3757  CB  SER A 239     154.421 145.652 127.998  1.00  0.120          C  
ATOM   3758  OG  SER A 239     153.765 146.749 127.494  1.00  0.120          O  
ATOM   3759  H   SER A 239     156.293 146.733 126.769  1.00  0.120          H  
ATOM   3760  HA  SER A 239     155.422 146.825 129.437  1.00  0.100          H  
ATOM   3761 1HB  SER A 239     154.664 144.965 127.197  1.00  0.140          H  
ATOM   3762 2HB  SER A 239     153.789 145.145 128.688  1.00  0.140          H  
ATOM   3763  HG  SER A 239     154.147 146.871 126.602  1.00  0.140          H  
ATOM   3764  N   LEU A 240     157.019 144.037 128.693  1.00  0.110          N  
ATOM   3765  CA  LEU A 240     157.630 142.869 129.287  1.00  0.120          C  
ATOM   3766  C   LEU A 240     158.677 143.290 130.328  1.00  0.120          C  
ATOM   3767  O   LEU A 240     158.737 142.714 131.415  1.00  0.120          O  
ATOM   3768  CB  LEU A 240     158.290 142.050 128.171  1.00  0.160          C  
ATOM   3769  CG  LEU A 240     157.352 141.385 127.085  1.00  0.160          C  
ATOM   3770  CD1 LEU A 240     158.237 140.834 125.977  1.00  0.160          C  
ATOM   3771  CD2 LEU A 240     156.520 140.331 127.661  1.00  0.160          C  
ATOM   3772  H   LEU A 240     157.135 144.188 127.689  1.00  0.130          H  
ATOM   3773  HA  LEU A 240     156.857 142.291 129.788  1.00  0.140          H  
ATOM   3774 1HB  LEU A 240     158.972 142.715 127.635  1.00  0.200          H  
ATOM   3775 2HB  LEU A 240     158.865 141.258 128.631  1.00  0.200          H  
ATOM   3776  HG  LEU A 240     156.687 142.121 126.672  1.00  0.200          H  
ATOM   3777 1HD1 LEU A 240     157.618 140.387 125.203  1.00  0.200          H  
ATOM   3778 2HD1 LEU A 240     158.825 141.649 125.546  1.00  0.200          H  
ATOM   3779 3HD1 LEU A 240     158.909 140.079 126.383  1.00  0.200          H  
ATOM   3780 1HD2 LEU A 240     155.892 139.899 126.880  1.00  0.200          H  
ATOM   3781 2HD2 LEU A 240     157.164 139.564 128.081  1.00  0.200          H  
ATOM   3782 3HD2 LEU A 240     155.882 140.761 128.429  1.00  0.200          H  
ATOM   3783  N   LEU A 241     159.437 144.349 130.020  1.00  0.120          N  
ATOM   3784  CA  LEU A 241     160.459 144.914 130.890  1.00  0.120          C  
ATOM   3785  C   LEU A 241     159.906 145.688 132.115  1.00  0.110          C  
ATOM   3786  O   LEU A 241     160.499 145.627 133.195  1.00  0.110          O  
ATOM   3787  CB  LEU A 241     161.371 145.809 130.037  1.00  0.170          C  
ATOM   3788  CG  LEU A 241     162.606 146.414 130.692  1.00  0.170          C  
ATOM   3789  CD1 LEU A 241     163.519 145.323 131.234  1.00  0.170          C  
ATOM   3790  CD2 LEU A 241     163.352 147.271 129.642  1.00  0.170          C  
ATOM   3791  H   LEU A 241     159.376 144.736 129.071  1.00  0.140          H  
ATOM   3792  HA  LEU A 241     161.037 144.080 131.266  1.00  0.140          H  
ATOM   3793 1HB  LEU A 241     161.693 145.245 129.173  1.00  0.200          H  
ATOM   3794 2HB  LEU A 241     160.765 146.640 129.676  1.00  0.200          H  
ATOM   3795  HG  LEU A 241     162.296 147.020 131.510  1.00  0.200          H  
ATOM   3796 1HD1 LEU A 241     164.385 145.774 131.696  1.00  0.200          H  
ATOM   3797 2HD1 LEU A 241     163.001 144.737 131.979  1.00  0.200          H  
ATOM   3798 3HD1 LEU A 241     163.833 144.676 130.416  1.00  0.200          H  
ATOM   3799 1HD2 LEU A 241     164.231 147.732 130.099  1.00  0.200          H  
ATOM   3800 2HD2 LEU A 241     163.667 146.643 128.803  1.00  0.200          H  
ATOM   3801 3HD2 LEU A 241     162.683 148.048 129.274  1.00  0.200          H  
ATOM   3802  N   MET A 242     158.769 146.386 131.959  1.00  0.110          N  
ATOM   3803  CA  MET A 242     158.202 147.247 133.006  1.00  0.080          C  
ATOM   3804  C   MET A 242     158.136 146.666 134.434  1.00  0.040          C  
ATOM   3805  O   MET A 242     158.557 147.360 135.364  1.00  0.050          O  
ATOM   3806  CB  MET A 242     156.839 147.808 132.566  1.00  0.120          C  
ATOM   3807  CG  MET A 242     156.856 148.953 131.515  1.00  0.120          C  
ATOM   3808  SD  MET A 242     155.185 149.459 131.060  1.00  0.120          S  
ATOM   3809  CE  MET A 242     155.495 150.641 129.779  1.00  0.120          C  
ATOM   3810  H   MET A 242     158.342 146.377 131.034  1.00  0.130          H  
ATOM   3811  HA  MET A 242     158.841 148.115 133.068  1.00  0.100          H  
ATOM   3812 1HB  MET A 242     156.291 147.023 132.063  1.00  0.150          H  
ATOM   3813 2HB  MET A 242     156.256 148.087 133.396  1.00  0.150          H  
ATOM   3814 1HG  MET A 242     157.364 149.813 131.933  1.00  0.150          H  
ATOM   3815 2HG  MET A 242     157.377 148.685 130.646  1.00  0.150          H  
ATOM   3816 1HE  MET A 242     154.550 151.050 129.432  1.00  0.150          H  
ATOM   3817 2HE  MET A 242     156.113 151.439 130.171  1.00  0.150          H  
ATOM   3818 3HE  MET A 242     155.996 150.164 128.955  1.00  0.150          H  
ATOM   3819  N   PRO A 243     157.707 145.416 134.691  1.00  0.020          N  
ATOM   3820  CA  PRO A 243     157.676 144.834 136.021  1.00  0.030          C  
ATOM   3821  C   PRO A 243     159.040 144.859 136.729  1.00  0.050          C  
ATOM   3822  O   PRO A 243     159.091 144.904 137.970  1.00  0.050          O  
ATOM   3823  CB  PRO A 243     157.233 143.392 135.742  1.00  0.040          C  
ATOM   3824  CG  PRO A 243     156.437 143.483 134.466  1.00  0.040          C  
ATOM   3825  CD  PRO A 243     157.122 144.555 133.656  1.00  0.040          C  
ATOM   3826  HA  PRO A 243     156.925 145.362 136.620  1.00  0.040          H  
ATOM   3827 1HB  PRO A 243     158.115 142.743 135.647  1.00  0.050          H  
ATOM   3828 2HB  PRO A 243     156.645 143.011 136.593  1.00  0.050          H  
ATOM   3829 1HG  PRO A 243     156.432 142.509 133.944  1.00  0.050          H  
ATOM   3830 2HG  PRO A 243     155.399 143.731 134.691  1.00  0.050          H  
ATOM   3831 1HD  PRO A 243     157.880 144.107 133.061  1.00  0.050          H  
ATOM   3832 2HD  PRO A 243     156.383 145.072 133.065  1.00  0.050          H  
ATOM   3833  N   ILE A 244     160.166 144.904 135.987  1.00  0.090          N  
ATOM   3834  CA  ILE A 244     161.373 144.887 136.763  1.00  0.110          C  
ATOM   3835  C   ILE A 244     162.126 146.169 136.596  1.00  0.200          C  
ATOM   3836  O   ILE A 244     163.313 146.223 136.910  1.00  0.410          O  
ATOM   3837  CB  ILE A 244     162.296 143.711 136.350  1.00  0.150          C  
ATOM   3838  CG1 ILE A 244     162.703 143.809 134.830  1.00  0.150          C  
ATOM   3839  CG2 ILE A 244     161.532 142.403 136.619  1.00  0.150          C  
ATOM   3840  CD1 ILE A 244     163.855 142.872 134.415  1.00  0.150          C  
ATOM   3841  H   ILE A 244     160.208 144.941 134.962  1.00  0.110          H  
ATOM   3842  HA  ILE A 244     161.136 144.777 137.806  1.00  0.130          H  
ATOM   3843  HB  ILE A 244     163.204 143.727 136.940  1.00  0.180          H  
ATOM   3844 1HG1 ILE A 244     161.832 143.580 134.212  1.00  0.180          H  
ATOM   3845 2HG1 ILE A 244     163.017 144.833 134.613  1.00  0.180          H  
ATOM   3846 1HG2 ILE A 244     162.132 141.558 136.359  1.00  0.180          H  
ATOM   3847 2HG2 ILE A 244     161.273 142.351 137.676  1.00  0.180          H  
ATOM   3848 3HG2 ILE A 244     160.623 142.383 136.024  1.00  0.180          H  
ATOM   3849 1HD1 ILE A 244     164.085 143.010 133.362  1.00  0.180          H  
ATOM   3850 2HD1 ILE A 244     164.741 143.109 135.006  1.00  0.180          H  
ATOM   3851 3HD1 ILE A 244     163.576 141.842 134.578  1.00  0.180          H  
ATOM   3852  N   LEU A 245     161.397 147.254 136.332  1.00  0.100          N  
ATOM   3853  CA  LEU A 245     162.024 148.552 136.350  1.00  0.100          C  
ATOM   3854  C   LEU A 245     161.896 149.042 137.761  1.00  0.110          C  
ATOM   3855  O   LEU A 245     162.805 149.674 138.305  1.00  0.130          O  
ATOM   3856  CB  LEU A 245     161.394 149.525 135.352  1.00  0.140          C  
ATOM   3857  CG  LEU A 245     161.505 149.146 133.857  1.00  0.140          C  
ATOM   3858  CD1 LEU A 245     160.821 150.179 133.041  1.00  0.140          C  
ATOM   3859  CD2 LEU A 245     162.911 149.023 133.484  1.00  0.140          C  
ATOM   3860  H   LEU A 245     160.410 147.159 136.062  1.00  0.120          H  
ATOM   3861  HA  LEU A 245     163.083 148.449 136.149  1.00  0.120          H  
ATOM   3862 1HB  LEU A 245     160.329 149.608 135.588  1.00  0.170          H  
ATOM   3863 2HB  LEU A 245     161.852 150.500 135.486  1.00  0.170          H  
ATOM   3864  HG  LEU A 245     161.012 148.200 133.675  1.00  0.170          H  
ATOM   3865 1HD1 LEU A 245     160.884 149.908 131.986  1.00  0.170          H  
ATOM   3866 2HD1 LEU A 245     159.781 150.245 133.333  1.00  0.170          H  
ATOM   3867 3HD1 LEU A 245     161.304 151.138 133.200  1.00  0.170          H  
ATOM   3868 1HD2 LEU A 245     163.014 148.792 132.445  1.00  0.170          H  
ATOM   3869 2HD2 LEU A 245     163.423 149.940 133.690  1.00  0.170          H  
ATOM   3870 3HD2 LEU A 245     163.329 148.240 134.052  1.00  0.170          H  
ATOM   3871  N   THR A 246     160.797 148.676 138.422  1.00  0.090          N  
ATOM   3872  CA  THR A 246     160.689 149.040 139.814  1.00  0.070          C  
ATOM   3873  C   THR A 246     161.402 147.971 140.647  1.00  0.070          C  
ATOM   3874  O   THR A 246     162.146 148.321 141.561  1.00  0.070          O  
ATOM   3875  CB  THR A 246     159.227 149.266 140.259  1.00  0.110          C  
ATOM   3876  OG1 THR A 246     158.433 148.089 140.006  1.00  0.110          O  
ATOM   3877  CG2 THR A 246     158.651 150.448 139.515  1.00  0.110          C  
ATOM   3878  H   THR A 246     160.046 148.172 137.966  1.00  0.110          H  
ATOM   3879  HA  THR A 246     161.210 149.983 139.973  1.00  0.080          H  
ATOM   3880  HB  THR A 246     159.199 149.480 141.327  1.00  0.130          H  
ATOM   3881  HG1 THR A 246     158.564 147.458 140.739  1.00  0.130          H  
ATOM   3882 1HG2 THR A 246     157.631 150.609 139.834  1.00  0.130          H  
ATOM   3883 2HG2 THR A 246     159.242 151.330 139.737  1.00  0.130          H  
ATOM   3884 3HG2 THR A 246     158.679 150.253 138.450  1.00  0.130          H  
ATOM   3885  N   LEU A 247     161.331 146.673 140.269  1.00  0.100          N  
ATOM   3886  CA  LEU A 247     162.017 145.683 141.108  1.00  0.110          C  
ATOM   3887  C   LEU A 247     163.527 145.939 141.187  1.00  0.130          C  
ATOM   3888  O   LEU A 247     164.114 145.839 142.264  1.00  0.150          O  
ATOM   3889  CB  LEU A 247     161.783 144.244 140.611  1.00  0.150          C  
ATOM   3890  CG  LEU A 247     162.414 143.089 141.472  1.00  0.150          C  
ATOM   3891  CD1 LEU A 247     161.855 143.113 142.898  1.00  0.150          C  
ATOM   3892  CD2 LEU A 247     162.110 141.740 140.811  1.00  0.150          C  
ATOM   3893  H   LEU A 247     160.716 146.351 139.512  1.00  0.120          H  
ATOM   3894  HA  LEU A 247     161.605 145.776 142.109  1.00  0.130          H  
ATOM   3895 1HB  LEU A 247     160.710 144.069 140.513  1.00  0.180          H  
ATOM   3896 2HB  LEU A 247     162.238 144.156 139.635  1.00  0.180          H  
ATOM   3897  HG  LEU A 247     163.493 143.224 141.529  1.00  0.180          H  
ATOM   3898 1HD1 LEU A 247     162.309 142.320 143.436  1.00  0.180          H  
ATOM   3899 2HD1 LEU A 247     162.090 144.049 143.392  1.00  0.180          H  
ATOM   3900 3HD1 LEU A 247     160.771 142.972 142.883  1.00  0.180          H  
ATOM   3901 1HD2 LEU A 247     162.558 140.937 141.398  1.00  0.180          H  
ATOM   3902 2HD2 LEU A 247     161.029 141.588 140.755  1.00  0.180          H  
ATOM   3903 3HD2 LEU A 247     162.524 141.735 139.815  1.00  0.180          H  
ATOM   3904  N   THR A 248     164.155 146.306 140.061  1.00  0.140          N  
ATOM   3905  CA  THR A 248     165.598 146.528 140.047  1.00  0.140          C  
ATOM   3906  C   THR A 248     165.960 147.996 140.269  1.00  0.130          C  
ATOM   3907  O   THR A 248     167.108 148.384 140.088  1.00  0.130          O  
ATOM   3908  CB  THR A 248     166.255 146.039 138.732  1.00  0.200          C  
ATOM   3909  OG1 THR A 248     165.747 146.771 137.599  1.00  0.200          O  
ATOM   3910  CG2 THR A 248     166.009 144.538 138.510  1.00  0.200          C  
ATOM   3911  H   THR A 248     163.657 146.383 139.174  1.00  0.170          H  
ATOM   3912  HA  THR A 248     166.038 145.957 140.863  1.00  0.170          H  
ATOM   3913  HB  THR A 248     167.329 146.205 138.800  1.00  0.240          H  
ATOM   3914  HG1 THR A 248     164.819 146.534 137.436  1.00  0.240          H  
ATOM   3915 1HG2 THR A 248     166.500 144.222 137.588  1.00  0.240          H  
ATOM   3916 2HG2 THR A 248     166.417 143.981 139.350  1.00  0.240          H  
ATOM   3917 3HG2 THR A 248     164.942 144.355 138.436  1.00  0.240          H  
ATOM   3918  N   ARG A 249     164.982 148.839 140.596  1.00  0.120          N  
ATOM   3919  CA  ARG A 249     165.225 150.256 140.829  1.00  0.110          C  
ATOM   3920  C   ARG A 249     165.990 150.909 139.666  1.00  0.120          C  
ATOM   3921  O   ARG A 249     167.014 151.579 139.875  1.00  0.120          O  
ATOM   3922  CB  ARG A 249     166.003 150.430 142.123  1.00  0.160          C  
ATOM   3923  CG  ARG A 249     165.320 149.867 143.337  1.00  0.160          C  
ATOM   3924  CD  ARG A 249     166.085 150.136 144.555  1.00  0.160          C  
ATOM   3925  NE  ARG A 249     165.503 149.465 145.704  1.00  0.160          N  
ATOM   3926  CZ  ARG A 249     166.086 149.338 146.915  1.00  0.160          C  
ATOM   3927  NH1 ARG A 249     167.290 149.828 147.134  1.00  0.160          N  
ATOM   3928  NH2 ARG A 249     165.436 148.715 147.884  1.00  0.160          N  
ATOM   3929  H   ARG A 249     164.038 148.482 140.759  1.00  0.140          H  
ATOM   3930  HA  ARG A 249     164.256 150.749 140.930  1.00  0.130          H  
ATOM   3931 1HB  ARG A 249     166.998 149.993 142.045  1.00  0.190          H  
ATOM   3932 2HB  ARG A 249     166.118 151.485 142.316  1.00  0.190          H  
ATOM   3933 1HG  ARG A 249     164.332 150.309 143.439  1.00  0.190          H  
ATOM   3934 2HG  ARG A 249     165.223 148.782 143.231  1.00  0.190          H  
ATOM   3935 1HD  ARG A 249     167.096 149.814 144.429  1.00  0.190          H  
ATOM   3936 2HD  ARG A 249     166.072 151.210 144.743  1.00  0.190          H  
ATOM   3937  HE  ARG A 249     164.579 149.065 145.581  1.00  0.190          H  
ATOM   3938 1HH1 ARG A 249     167.788 150.303 146.397  1.00  0.190          H  
ATOM   3939 2HH1 ARG A 249     167.721 149.727 148.042  1.00  0.190          H  
ATOM   3940 1HH2 ARG A 249     164.511 148.349 147.710  1.00  0.190          H  
ATOM   3941 2HH2 ARG A 249     165.857 148.612 148.795  1.00  0.190          H  
ATOM   3942  N   ALA A 250     165.471 150.748 138.441  1.00  0.120          N  
ATOM   3943  CA  ALA A 250     166.120 151.227 137.219  1.00  0.120          C  
ATOM   3944  C   ALA A 250     166.394 152.728 137.232  1.00  0.120          C  
ATOM   3945  O   ALA A 250     167.376 153.183 136.662  1.00  0.140          O  
ATOM   3946  CB  ALA A 250     165.269 150.884 136.000  1.00  0.170          C  
ATOM   3947  H   ALA A 250     164.592 150.228 138.361  1.00  0.140          H  
ATOM   3948  HA  ALA A 250     167.078 150.714 137.129  1.00  0.140          H  
ATOM   3949 1HB  ALA A 250     165.781 151.205 135.093  1.00  0.200          H  
ATOM   3950 2HB  ALA A 250     165.114 149.806 135.968  1.00  0.200          H  
ATOM   3951 3HB  ALA A 250     164.306 151.386 136.075  1.00  0.200          H  
ATOM   3952  N   LEU A 251     165.567 153.528 137.883  1.00  0.110          N  
ATOM   3953  CA  LEU A 251     165.825 154.957 137.834  1.00  0.110          C  
ATOM   3954  C   LEU A 251     166.628 155.465 139.014  1.00  0.110          C  
ATOM   3955  O   LEU A 251     166.738 156.668 139.183  1.00  0.100          O  
ATOM   3956  CB  LEU A 251     164.539 155.780 137.764  1.00  0.150          C  
ATOM   3957  CG  LEU A 251     163.601 155.554 136.576  1.00  0.150          C  
ATOM   3958  CD1 LEU A 251     162.447 156.518 136.738  1.00  0.150          C  
ATOM   3959  CD2 LEU A 251     164.311 155.751 135.237  1.00  0.150          C  
ATOM   3960  H   LEU A 251     164.761 153.167 138.374  1.00  0.130          H  
ATOM   3961  HA  LEU A 251     166.414 155.169 136.945  1.00  0.130          H  
ATOM   3962 1HB  LEU A 251     163.967 155.589 138.674  1.00  0.180          H  
ATOM   3963 2HB  LEU A 251     164.808 156.832 137.761  1.00  0.180          H  
ATOM   3964  HG  LEU A 251     163.208 154.544 136.611  1.00  0.180          H  
ATOM   3965 1HD1 LEU A 251     161.766 156.366 135.924  1.00  0.180          H  
ATOM   3966 2HD1 LEU A 251     161.944 156.341 137.690  1.00  0.180          H  
ATOM   3967 3HD1 LEU A 251     162.821 157.536 136.716  1.00  0.180          H  
ATOM   3968 1HD2 LEU A 251     163.602 155.593 134.425  1.00  0.180          H  
ATOM   3969 2HD2 LEU A 251     164.699 156.753 135.184  1.00  0.180          H  
ATOM   3970 3HD2 LEU A 251     165.129 155.041 135.127  1.00  0.180          H  
ATOM   3971  N   THR A 252     167.240 154.594 139.818  1.00  0.130          N  
ATOM   3972  CA  THR A 252     168.008 155.072 140.980  1.00  0.130          C  
ATOM   3973  C   THR A 252     168.931 156.232 140.604  1.00  0.140          C  
ATOM   3974  O   THR A 252     168.989 157.242 141.312  1.00  0.120          O  
ATOM   3975  CB  THR A 252     168.902 153.964 141.598  1.00  0.180          C  
ATOM   3976  OG1 THR A 252     168.108 152.861 142.007  1.00  0.180          O  
ATOM   3977  CG2 THR A 252     169.626 154.518 142.838  1.00  0.180          C  
ATOM   3978  H   THR A 252     167.154 153.589 139.648  1.00  0.160          H  
ATOM   3979  HA  THR A 252     167.306 155.424 141.737  1.00  0.160          H  
ATOM   3980  HB  THR A 252     169.630 153.626 140.866  1.00  0.220          H  
ATOM   3981  HG1 THR A 252     167.884 152.318 141.216  1.00  0.220          H  
ATOM   3982 1HG2 THR A 252     170.245 153.734 143.268  1.00  0.220          H  
ATOM   3983 2HG2 THR A 252     170.259 155.363 142.578  1.00  0.220          H  
ATOM   3984 3HG2 THR A 252     168.890 154.841 143.570  1.00  0.220          H  
ATOM   3985  N   ALA A 253     169.634 156.105 139.470  1.00  0.160          N  
ATOM   3986  CA  ALA A 253     170.608 157.096 139.008  1.00  0.170          C  
ATOM   3987  C   ALA A 253     169.992 158.471 138.849  1.00  0.150          C  
ATOM   3988  O   ALA A 253     170.671 159.476 139.017  1.00  0.160          O  
ATOM   3989  CB  ALA A 253     171.207 156.680 137.683  1.00  0.230          C  
ATOM   3990  H   ALA A 253     169.505 155.256 138.934  1.00  0.190          H  
ATOM   3991  HA  ALA A 253     171.399 157.163 139.745  1.00  0.200          H  
ATOM   3992 1HB  ALA A 253     171.950 157.407 137.368  1.00  0.280          H  
ATOM   3993 2HB  ALA A 253     171.675 155.703 137.769  1.00  0.280          H  
ATOM   3994 3HB  ALA A 253     170.418 156.632 136.951  1.00  0.280          H  
ATOM   3995  N   GLU A 254     168.711 158.543 138.518  1.00  0.130          N  
ATOM   3996  CA  GLU A 254     168.024 159.801 138.257  1.00  0.120          C  
ATOM   3997  C   GLU A 254     167.948 160.684 139.497  1.00  0.100          C  
ATOM   3998  O   GLU A 254     167.671 161.878 139.397  1.00  0.100          O  
ATOM   3999  CB  GLU A 254     166.639 159.533 137.688  1.00  0.170          C  
ATOM   4000  CG  GLU A 254     166.644 158.900 136.318  1.00  0.170          C  
ATOM   4001  CD  GLU A 254     167.136 159.816 135.271  1.00  0.170          C  
ATOM   4002  OE1 GLU A 254     166.755 160.966 135.324  1.00  0.170          O  
ATOM   4003  OE2 GLU A 254     167.861 159.391 134.382  1.00  0.170          O  
ATOM   4004  H   GLU A 254     168.151 157.693 138.469  1.00  0.160          H  
ATOM   4005  HA  GLU A 254     168.591 160.343 137.503  1.00  0.140          H  
ATOM   4006 1HB  GLU A 254     166.104 158.889 138.327  1.00  0.210          H  
ATOM   4007 2HB  GLU A 254     166.082 160.467 137.631  1.00  0.210          H  
ATOM   4008 1HG  GLU A 254     167.268 158.004 136.337  1.00  0.210          H  
ATOM   4009 2HG  GLU A 254     165.641 158.596 136.086  1.00  0.210          H  
ATOM   4010  N   SER A 255     168.166 160.098 140.679  1.00  0.100          N  
ATOM   4011  CA  SER A 255     168.131 160.837 141.931  1.00  0.080          C  
ATOM   4012  C   SER A 255     169.430 161.628 142.150  1.00  0.090          C  
ATOM   4013  O   SER A 255     169.514 162.419 143.104  1.00  0.090          O  
ATOM   4014  CB  SER A 255     167.879 159.902 143.098  1.00  0.120          C  
ATOM   4015  OG  SER A 255     168.956 159.043 143.295  1.00  0.120          O  
ATOM   4016  H   SER A 255     168.403 159.104 140.720  1.00  0.120          H  
ATOM   4017  HA  SER A 255     167.307 161.548 141.882  1.00  0.100          H  
ATOM   4018 1HB  SER A 255     167.713 160.490 143.997  1.00  0.140          H  
ATOM   4019 2HB  SER A 255     166.978 159.321 142.912  1.00  0.140          H  
ATOM   4020  HG  SER A 255     168.855 158.330 142.636  1.00  0.140          H  
ATOM   4021  N   HIS A 256     170.431 161.402 141.275  1.00  0.120          N  
ATOM   4022  CA  HIS A 256     171.747 162.035 141.319  1.00  0.140          C  
ATOM   4023  C   HIS A 256     171.789 163.196 140.313  1.00  0.140          C  
ATOM   4024  O   HIS A 256     171.091 163.189 139.293  1.00  0.130          O  
ATOM   4025  CB  HIS A 256     172.821 160.988 141.041  1.00  0.190          C  
ATOM   4026  CG  HIS A 256     172.858 159.895 142.076  1.00  0.190          C  
ATOM   4027  ND1 HIS A 256     173.797 159.850 143.080  1.00  0.190          N  
ATOM   4028  CD2 HIS A 256     172.053 158.826 142.265  1.00  0.190          C  
ATOM   4029  CE1 HIS A 256     173.585 158.788 143.824  1.00  0.190          C  
ATOM   4030  NE2 HIS A 256     172.528 158.145 143.353  1.00  0.190          N  
ATOM   4031  H   HIS A 256     170.272 160.737 140.516  1.00  0.140          H  
ATOM   4032  HA  HIS A 256     171.936 162.448 142.296  1.00  0.170          H  
ATOM   4033 1HB  HIS A 256     172.661 160.538 140.070  1.00  0.230          H  
ATOM   4034 2HB  HIS A 256     173.803 161.469 141.030  1.00  0.230          H  
ATOM   4035  HD1 HIS A 256     174.691 160.329 143.082  1.00  0.230          H  
ATOM   4036  HD2 HIS A 256     171.183 158.463 141.737  1.00  0.230          H  
ATOM   4037  HE1 HIS A 256     174.239 158.573 144.668  1.00  0.230          H  
ATOM   4038  N   VAL A 257     172.628 164.193 140.586  1.00  0.160          N  
ATOM   4039  CA  VAL A 257     172.641 165.429 139.781  1.00  0.160          C  
ATOM   4040  C   VAL A 257     172.920 165.293 138.288  1.00  0.140          C  
ATOM   4041  O   VAL A 257     172.349 166.031 137.487  1.00  0.150          O  
ATOM   4042  CB  VAL A 257     173.643 166.437 140.399  1.00  0.220          C  
ATOM   4043  CG1 VAL A 257     173.157 166.828 141.789  1.00  0.220          C  
ATOM   4044  CG2 VAL A 257     175.080 165.826 140.487  1.00  0.220          C  
ATOM   4045  H   VAL A 257     173.204 164.107 141.430  1.00  0.190          H  
ATOM   4046  HA  VAL A 257     171.658 165.873 139.866  1.00  0.190          H  
ATOM   4047  HB  VAL A 257     173.673 167.337 139.786  1.00  0.270          H  
ATOM   4048 1HG1 VAL A 257     173.840 167.552 142.231  1.00  0.270          H  
ATOM   4049 2HG1 VAL A 257     172.175 167.271 141.695  1.00  0.270          H  
ATOM   4050 3HG1 VAL A 257     173.102 165.961 142.430  1.00  0.270          H  
ATOM   4051 1HG2 VAL A 257     175.748 166.560 140.928  1.00  0.270          H  
ATOM   4052 2HG2 VAL A 257     175.078 164.937 141.102  1.00  0.270          H  
ATOM   4053 3HG2 VAL A 257     175.453 165.575 139.500  1.00  0.270          H  
ATOM   4054  N   ASP A 258     173.750 164.342 137.913  1.00  0.100          N  
ATOM   4055  CA  ASP A 258     174.088 164.095 136.520  1.00  0.060          C  
ATOM   4056  C   ASP A 258     173.476 162.788 136.036  1.00  0.050          C  
ATOM   4057  O   ASP A 258     173.983 162.191 135.086  1.00  0.090          O  
ATOM   4058  CB  ASP A 258     175.606 164.040 136.345  1.00  0.100          C  
ATOM   4059  CG  ASP A 258     176.318 165.371 136.634  1.00  0.100          C  
ATOM   4060  OD1 ASP A 258     175.872 166.396 136.178  1.00  0.100          O  
ATOM   4061  OD2 ASP A 258     177.305 165.338 137.336  1.00  0.100          O  
ATOM   4062  H   ASP A 258     174.196 163.791 138.629  1.00  0.120          H  
ATOM   4063  HA  ASP A 258     173.690 164.907 135.912  1.00  0.070          H  
ATOM   4064 1HB  ASP A 258     176.003 163.288 137.000  1.00  0.120          H  
ATOM   4065 2HB  ASP A 258     175.842 163.737 135.324  1.00  0.120          H  
ATOM   4066  N   THR A 259     172.434 162.304 136.734  1.00  0.110          N  
ATOM   4067  CA  THR A 259     171.798 161.013 136.447  1.00  0.110          C  
ATOM   4068  C   THR A 259     172.890 159.949 136.343  1.00  0.210          C  
ATOM   4069  O   THR A 259     172.949 159.153 135.402  1.00  0.540          O  
ATOM   4070  CB  THR A 259     170.957 161.015 135.176  1.00  0.150          C  
ATOM   4071  OG1 THR A 259     171.800 161.095 134.045  1.00  0.150          O  
ATOM   4072  CG2 THR A 259     170.028 162.190 135.171  1.00  0.150          C  
ATOM   4073  H   THR A 259     172.042 162.845 137.512  1.00  0.130          H  
ATOM   4074  HA  THR A 259     171.137 160.783 137.262  1.00  0.130          H  
ATOM   4075  HB  THR A 259     170.369 160.109 135.140  1.00  0.180          H  
ATOM   4076  HG1 THR A 259     172.443 160.352 134.099  1.00  0.180          H  
ATOM   4077 1HG2 THR A 259     169.439 162.165 134.266  1.00  0.180          H  
ATOM   4078 2HG2 THR A 259     169.370 162.139 136.036  1.00  0.180          H  
ATOM   4079 3HG2 THR A 259     170.598 163.113 135.205  1.00  0.180          H  
ATOM   4080  N   ASP A 260     173.777 160.005 137.325  1.00  0.140          N  
ATOM   4081  CA  ASP A 260     174.990 159.229 137.493  1.00  0.110          C  
ATOM   4082  C   ASP A 260     175.201 158.859 138.951  1.00  0.070          C  
ATOM   4083  O   ASP A 260     175.395 159.734 139.796  1.00  0.070          O  
ATOM   4084  CB  ASP A 260     176.180 160.032 136.964  1.00  0.170          C  
ATOM   4085  CG  ASP A 260     177.562 159.341 137.098  1.00  0.170          C  
ATOM   4086  OD1 ASP A 260     177.679 158.356 137.831  1.00  0.170          O  
ATOM   4087  OD2 ASP A 260     178.522 159.855 136.536  1.00  0.170          O  
ATOM   4088  H   ASP A 260     173.570 160.683 138.037  1.00  0.170          H  
ATOM   4089  HA  ASP A 260     174.895 158.310 136.913  1.00  0.130          H  
ATOM   4090 1HB  ASP A 260     176.005 160.266 135.907  1.00  0.200          H  
ATOM   4091 2HB  ASP A 260     176.215 160.973 137.488  1.00  0.200          H  
ATOM   4092  N   LEU A 261     175.151 157.565 139.236  1.00  0.060          N  
ATOM   4093  CA  LEU A 261     175.230 157.000 140.584  1.00  0.040          C  
ATOM   4094  C   LEU A 261     176.494 157.359 141.363  1.00  0.030          C  
ATOM   4095  O   LEU A 261     176.547 157.170 142.580  1.00  0.020          O  
ATOM   4096  CB  LEU A 261     175.152 155.470 140.487  1.00  0.060          C  
ATOM   4097  CG  LEU A 261     173.809 154.882 140.029  1.00  0.060          C  
ATOM   4098  CD1 LEU A 261     173.966 153.400 139.752  1.00  0.060          C  
ATOM   4099  CD2 LEU A 261     172.762 155.072 141.115  1.00  0.060          C  
ATOM   4100  H   LEU A 261     175.034 156.932 138.457  1.00  0.070          H  
ATOM   4101  HA  LEU A 261     174.390 157.383 141.150  1.00  0.050          H  
ATOM   4102 1HB  LEU A 261     175.920 155.132 139.792  1.00  0.080          H  
ATOM   4103 2HB  LEU A 261     175.379 155.056 141.470  1.00  0.080          H  
ATOM   4104  HG  LEU A 261     173.496 155.369 139.119  1.00  0.080          H  
ATOM   4105 1HD1 LEU A 261     173.010 152.993 139.416  1.00  0.080          H  
ATOM   4106 2HD1 LEU A 261     174.709 153.253 138.964  1.00  0.080          H  
ATOM   4107 3HD1 LEU A 261     174.286 152.886 140.655  1.00  0.080          H  
ATOM   4108 1HD2 LEU A 261     171.831 154.645 140.772  1.00  0.080          H  
ATOM   4109 2HD2 LEU A 261     173.079 154.565 142.025  1.00  0.080          H  
ATOM   4110 3HD2 LEU A 261     172.612 156.110 141.336  1.00  0.080          H  
ATOM   4111  N   THR A 262     177.541 157.804 140.673  1.00  0.060          N  
ATOM   4112  CA  THR A 262     178.789 158.146 141.352  1.00  0.080          C  
ATOM   4113  C   THR A 262     178.879 159.639 141.711  1.00  0.120          C  
ATOM   4114  O   THR A 262     179.874 160.089 142.289  1.00  0.170          O  
ATOM   4115  CB  THR A 262     180.012 157.716 140.510  1.00  0.100          C  
ATOM   4116  OG1 THR A 262     180.039 158.411 139.246  1.00  0.100          O  
ATOM   4117  CG2 THR A 262     179.980 156.221 140.255  1.00  0.100          C  
ATOM   4118  H   THR A 262     177.459 157.943 139.656  1.00  0.070          H  
ATOM   4119  HA  THR A 262     178.828 157.588 142.285  1.00  0.100          H  
ATOM   4120  HB  THR A 262     180.919 157.958 141.060  1.00  0.120          H  
ATOM   4121  HG1 THR A 262     179.219 158.223 138.726  1.00  0.120          H  
ATOM   4122 1HG2 THR A 262     180.856 155.932 139.677  1.00  0.120          H  
ATOM   4123 2HG2 THR A 262     179.979 155.692 141.206  1.00  0.120          H  
ATOM   4124 3HG2 THR A 262     179.079 155.968 139.698  1.00  0.120          H  
ATOM   4125  N   LYS A 263     177.843 160.405 141.364  1.00  0.100          N  
ATOM   4126  CA  LYS A 263     177.789 161.839 141.614  1.00  0.140          C  
ATOM   4127  C   LYS A 263     176.855 162.114 142.815  1.00  0.170          C  
ATOM   4128  O   LYS A 263     176.148 161.205 143.242  1.00  0.160          O  
ATOM   4129  CB  LYS A 263     177.354 162.550 140.322  1.00  0.180          C  
ATOM   4130  CG  LYS A 263     178.266 162.270 139.106  1.00  0.180          C  
ATOM   4131  CD  LYS A 263     179.687 162.797 139.274  1.00  0.180          C  
ATOM   4132  CE  LYS A 263     180.489 162.725 137.942  1.00  0.180          C  
ATOM   4133  NZ  LYS A 263     180.807 161.309 137.489  1.00  0.180          N  
ATOM   4134  H   LYS A 263     177.041 159.966 140.902  1.00  0.120          H  
ATOM   4135  HA  LYS A 263     178.790 162.158 141.871  1.00  0.170          H  
ATOM   4136 1HB  LYS A 263     176.354 162.208 140.053  1.00  0.220          H  
ATOM   4137 2HB  LYS A 263     177.303 163.611 140.433  1.00  0.220          H  
ATOM   4138 1HG  LYS A 263     178.324 161.200 138.968  1.00  0.220          H  
ATOM   4139 2HG  LYS A 263     177.842 162.716 138.216  1.00  0.220          H  
ATOM   4140 1HD  LYS A 263     179.656 163.831 139.619  1.00  0.220          H  
ATOM   4141 2HD  LYS A 263     180.211 162.193 140.015  1.00  0.220          H  
ATOM   4142 1HE  LYS A 263     179.915 163.223 137.159  1.00  0.220          H  
ATOM   4143 2HE  LYS A 263     181.426 163.260 138.084  1.00  0.220          H  
ATOM   4144 1HZ  LYS A 263     181.331 161.343 136.634  1.00  0.220          H  
ATOM   4145 2HZ  LYS A 263     181.358 160.846 138.199  1.00  0.220          H  
ATOM   4146 3HZ  LYS A 263     179.938 160.761 137.305  1.00  0.220          H  
ATOM   4147  N   PRO A 264     176.863 163.325 143.417  1.00  0.210          N  
ATOM   4148  CA  PRO A 264     176.014 163.734 144.537  1.00  0.220          C  
ATOM   4149  C   PRO A 264     174.523 163.692 144.219  1.00  0.180          C  
ATOM   4150  O   PRO A 264     174.131 163.809 143.060  1.00  0.170          O  
ATOM   4151  CB  PRO A 264     176.440 165.194 144.762  1.00  0.330          C  
ATOM   4152  CG  PRO A 264     177.841 165.285 144.217  1.00  0.330          C  
ATOM   4153  CD  PRO A 264     177.855 164.368 143.027  1.00  0.330          C  
ATOM   4154  HA  PRO A 264     176.239 163.119 145.410  1.00  0.260          H  
ATOM   4155 1HB  PRO A 264     175.731 165.871 144.256  1.00  0.400          H  
ATOM   4156 2HB  PRO A 264     176.387 165.430 145.837  1.00  0.400          H  
ATOM   4157 1HG  PRO A 264     178.068 166.329 143.945  1.00  0.400          H  
ATOM   4158 2HG  PRO A 264     178.571 164.993 144.986  1.00  0.400          H  
ATOM   4159 1HD  PRO A 264     177.521 164.926 142.151  1.00  0.400          H  
ATOM   4160 2HD  PRO A 264     178.868 163.981 142.921  1.00  0.400          H  
ATOM   4161  N   TYR A 265     173.721 163.501 145.271  1.00  0.170          N  
ATOM   4162  CA  TYR A 265     172.260 163.490 145.180  1.00  0.150          C  
ATOM   4163  C   TYR A 265     171.723 164.873 144.857  1.00  0.140          C  
ATOM   4164  O   TYR A 265     172.336 165.881 145.216  1.00  0.160          O  
ATOM   4165  CB  TYR A 265     171.630 162.981 146.469  1.00  0.220          C  
ATOM   4166  CG  TYR A 265     171.757 161.503 146.647  1.00  0.220          C  
ATOM   4167  CD1 TYR A 265     172.710 160.977 147.503  1.00  0.220          C  
ATOM   4168  CD2 TYR A 265     170.909 160.661 145.945  1.00  0.220          C  
ATOM   4169  CE1 TYR A 265     172.812 159.612 147.657  1.00  0.220          C  
ATOM   4170  CE2 TYR A 265     171.010 159.303 146.099  1.00  0.220          C  
ATOM   4171  CZ  TYR A 265     171.958 158.775 146.953  1.00  0.220          C  
ATOM   4172  OH  TYR A 265     172.065 157.412 147.102  1.00  0.220          O  
ATOM   4173  H   TYR A 265     174.141 163.383 146.182  1.00  0.200          H  
ATOM   4174  HA  TYR A 265     171.963 162.818 144.387  1.00  0.180          H  
ATOM   4175 1HB  TYR A 265     172.093 163.474 147.324  1.00  0.260          H  
ATOM   4176 2HB  TYR A 265     170.569 163.238 146.478  1.00  0.260          H  
ATOM   4177  HD1 TYR A 265     173.377 161.638 148.055  1.00  0.260          H  
ATOM   4178  HD2 TYR A 265     170.161 161.075 145.266  1.00  0.260          H  
ATOM   4179  HE1 TYR A 265     173.559 159.192 148.328  1.00  0.260          H  
ATOM   4180  HE2 TYR A 265     170.343 158.642 145.542  1.00  0.260          H  
ATOM   4181  HH  TYR A 265     171.453 156.978 146.501  1.00  0.260          H  
ATOM   4182  N   ILE A 266     170.576 164.917 144.189  1.00  0.120          N  
ATOM   4183  CA  ILE A 266     169.947 166.182 143.833  1.00  0.120          C  
ATOM   4184  C   ILE A 266     169.413 166.936 145.027  1.00  0.110          C  
ATOM   4185  O   ILE A 266     168.607 166.426 145.811  1.00  0.100          O  
ATOM   4186  CB  ILE A 266     168.773 165.958 142.851  1.00  0.170          C  
ATOM   4187  CG1 ILE A 266     169.307 165.396 141.577  1.00  0.170          C  
ATOM   4188  CG2 ILE A 266     167.999 167.290 142.589  1.00  0.170          C  
ATOM   4189  CD1 ILE A 266     168.276 164.846 140.631  1.00  0.170          C  
ATOM   4190  H   ILE A 266     170.136 164.033 143.911  1.00  0.140          H  
ATOM   4191  HA  ILE A 266     170.690 166.809 143.356  1.00  0.140          H  
ATOM   4192  HB  ILE A 266     168.099 165.219 143.268  1.00  0.200          H  
ATOM   4193 1HG1 ILE A 266     169.845 166.172 141.069  1.00  0.200          H  
ATOM   4194 2HG1 ILE A 266     169.986 164.609 141.821  1.00  0.200          H  
ATOM   4195 1HG2 ILE A 266     167.179 167.123 141.907  1.00  0.200          H  
ATOM   4196 2HG2 ILE A 266     167.590 167.674 143.502  1.00  0.200          H  
ATOM   4197 3HG2 ILE A 266     168.672 168.027 142.160  1.00  0.200          H  
ATOM   4198 1HD1 ILE A 266     168.780 164.450 139.743  1.00  0.200          H  
ATOM   4199 2HD1 ILE A 266     167.732 164.038 141.119  1.00  0.200          H  
ATOM   4200 3HD1 ILE A 266     167.577 165.610 140.324  1.00  0.200          H  
ATOM   4201  N   LYS A 267     169.807 168.200 145.124  1.00  0.120          N  
ATOM   4202  CA  LYS A 267     169.357 169.066 146.194  1.00  0.110          C  
ATOM   4203  C   LYS A 267     167.984 169.597 145.840  1.00  0.090          C  
ATOM   4204  O   LYS A 267     167.825 170.759 145.465  1.00  0.090          O  
ATOM   4205  CB  LYS A 267     170.337 170.216 146.414  1.00  0.160          C  
ATOM   4206  CG  LYS A 267     171.711 169.781 146.911  1.00  0.160          C  
ATOM   4207  CD  LYS A 267     172.642 170.981 147.094  1.00  0.160          C  
ATOM   4208  CE  LYS A 267     174.021 170.553 147.593  1.00  0.160          C  
ATOM   4209  NZ  LYS A 267     174.944 171.716 147.748  1.00  0.160          N  
ATOM   4210  H   LYS A 267     170.455 168.564 144.441  1.00  0.140          H  
ATOM   4211  HA  LYS A 267     169.272 168.484 147.113  1.00  0.130          H  
ATOM   4212 1HB  LYS A 267     170.472 170.760 145.479  1.00  0.190          H  
ATOM   4213 2HB  LYS A 267     169.918 170.913 147.141  1.00  0.190          H  
ATOM   4214 1HG  LYS A 267     171.597 169.267 147.865  1.00  0.190          H  
ATOM   4215 2HG  LYS A 267     172.152 169.082 146.197  1.00  0.190          H  
ATOM   4216 1HD  LYS A 267     172.754 171.499 146.141  1.00  0.190          H  
ATOM   4217 2HD  LYS A 267     172.203 171.673 147.813  1.00  0.190          H  
ATOM   4218 1HE  LYS A 267     173.912 170.057 148.557  1.00  0.190          H  
ATOM   4219 2HE  LYS A 267     174.455 169.850 146.882  1.00  0.190          H  
ATOM   4220 1HZ  LYS A 267     175.842 171.392 148.079  1.00  0.190          H  
ATOM   4221 2HZ  LYS A 267     175.061 172.177 146.856  1.00  0.190          H  
ATOM   4222 3HZ  LYS A 267     174.557 172.369 148.415  1.00  0.190          H  
ATOM   4223  N   TRP A 268     167.000 168.722 145.930  1.00  0.060          N  
ATOM   4224  CA  TRP A 268     165.647 169.059 145.540  1.00  0.040          C  
ATOM   4225  C   TRP A 268     165.073 170.121 146.453  1.00  0.030          C  
ATOM   4226  O   TRP A 268     165.259 170.079 147.669  1.00  0.050          O  
ATOM   4227  CB  TRP A 268     164.714 167.851 145.620  1.00  0.060          C  
ATOM   4228  CG  TRP A 268     164.889 166.756 144.591  1.00  0.060          C  
ATOM   4229  CD1 TRP A 268     165.466 165.536 144.784  1.00  0.060          C  
ATOM   4230  CD2 TRP A 268     164.442 166.766 143.216  1.00  0.060          C  
ATOM   4231  NE1 TRP A 268     165.393 164.793 143.635  1.00  0.060          N  
ATOM   4232  CE2 TRP A 268     164.775 165.523 142.670  1.00  0.060          C  
ATOM   4233  CE3 TRP A 268     163.792 167.708 142.418  1.00  0.060          C  
ATOM   4234  CZ2 TRP A 268     164.481 165.195 141.365  1.00  0.060          C  
ATOM   4235  CZ3 TRP A 268     163.502 167.376 141.100  1.00  0.060          C  
ATOM   4236  CH2 TRP A 268     163.837 166.151 140.592  1.00  0.060          C  
ATOM   4237  H   TRP A 268     167.257 167.777 146.229  1.00  0.070          H  
ATOM   4238  HA  TRP A 268     165.661 169.439 144.519  1.00  0.050          H  
ATOM   4239 1HB  TRP A 268     164.835 167.399 146.600  1.00  0.080          H  
ATOM   4240 2HB  TRP A 268     163.684 168.204 145.560  1.00  0.080          H  
ATOM   4241  HD1 TRP A 268     165.912 165.194 145.717  1.00  0.080          H  
ATOM   4242  HE1 TRP A 268     165.749 163.846 143.518  1.00  0.080          H  
ATOM   4243  HE3 TRP A 268     163.520 168.683 142.819  1.00  0.080          H  
ATOM   4244  HZ2 TRP A 268     164.741 164.220 140.943  1.00  0.080          H  
ATOM   4245  HZ3 TRP A 268     162.997 168.113 140.477  1.00  0.080          H  
ATOM   4246  HH2 TRP A 268     163.595 165.920 139.551  1.00  0.080          H  
ATOM   4247  N   ASP A 269     164.341 171.057 145.865  1.00  0.080          N  
ATOM   4248  CA  ASP A 269     163.649 172.089 146.619  1.00  0.090          C  
ATOM   4249  C   ASP A 269     162.513 171.464 147.406  1.00  0.140          C  
ATOM   4250  O   ASP A 269     161.648 170.808 146.825  1.00  0.160          O  
ATOM   4251  CB  ASP A 269     163.085 173.203 145.731  1.00  0.120          C  
ATOM   4252  CG  ASP A 269     162.452 174.336 146.585  1.00  0.120          C  
ATOM   4253  OD1 ASP A 269     162.391 174.151 147.800  1.00  0.120          O  
ATOM   4254  OD2 ASP A 269     162.031 175.327 146.044  1.00  0.120          O  
ATOM   4255  H   ASP A 269     164.260 171.050 144.860  1.00  0.100          H  
ATOM   4256  HA  ASP A 269     164.352 172.534 147.325  1.00  0.110          H  
ATOM   4257 1HB  ASP A 269     163.885 173.624 145.122  1.00  0.150          H  
ATOM   4258 2HB  ASP A 269     162.336 172.799 145.060  1.00  0.150          H  
ATOM   4259  N   LEU A 270     162.516 171.623 148.724  1.00  0.200          N  
ATOM   4260  CA  LEU A 270     161.473 171.021 149.541  1.00  0.290          C  
ATOM   4261  C   LEU A 270     160.099 171.508 149.154  1.00  0.260          C  
ATOM   4262  O   LEU A 270     159.130 170.771 149.293  1.00  0.330          O  
ATOM   4263  CB  LEU A 270     161.627 171.348 151.039  1.00  0.370          C  
ATOM   4264  CG  LEU A 270     162.755 170.710 151.840  1.00  0.370          C  
ATOM   4265  CD1 LEU A 270     162.763 171.355 153.231  1.00  0.370          C  
ATOM   4266  CD2 LEU A 270     162.515 169.194 151.968  1.00  0.370          C  
ATOM   4267  H   LEU A 270     163.242 172.190 149.139  1.00  0.240          H  
ATOM   4268  HA  LEU A 270     161.497 169.945 149.386  1.00  0.350          H  
ATOM   4269 1HB  LEU A 270     161.756 172.422 151.122  1.00  0.440          H  
ATOM   4270 2HB  LEU A 270     160.701 171.098 151.535  1.00  0.440          H  
ATOM   4271  HG  LEU A 270     163.715 170.896 151.356  1.00  0.440          H  
ATOM   4272 1HD1 LEU A 270     163.561 170.918 153.832  1.00  0.440          H  
ATOM   4273 2HD1 LEU A 270     162.930 172.429 153.139  1.00  0.440          H  
ATOM   4274 3HD1 LEU A 270     161.804 171.180 153.723  1.00  0.440          H  
ATOM   4275 1HD2 LEU A 270     163.315 168.751 152.563  1.00  0.440          H  
ATOM   4276 2HD2 LEU A 270     161.560 169.019 152.460  1.00  0.440          H  
ATOM   4277 3HD2 LEU A 270     162.507 168.728 150.986  1.00  0.440          H  
ATOM   4278  N   LEU A 271     159.992 172.734 148.648  1.00  0.200          N  
ATOM   4279  CA  LEU A 271     158.675 173.273 148.356  1.00  0.210          C  
ATOM   4280  C   LEU A 271     158.149 172.853 146.980  1.00  0.220          C  
ATOM   4281  O   LEU A 271     157.046 173.245 146.597  1.00  0.230          O  
ATOM   4282  CB  LEU A 271     158.696 174.809 148.467  1.00  0.290          C  
ATOM   4283  CG  LEU A 271     158.552 175.419 149.928  1.00  0.290          C  
ATOM   4284  CD1 LEU A 271     159.795 175.082 150.775  1.00  0.290          C  
ATOM   4285  CD2 LEU A 271     158.373 176.921 149.833  1.00  0.290          C  
ATOM   4286  H   LEU A 271     160.829 173.323 148.502  1.00  0.240          H  
ATOM   4287  HA  LEU A 271     157.983 172.891 149.096  1.00  0.250          H  
ATOM   4288 1HB  LEU A 271     159.646 175.164 148.049  1.00  0.350          H  
ATOM   4289 2HB  LEU A 271     157.886 175.212 147.859  1.00  0.350          H  
ATOM   4290  HG  LEU A 271     157.687 174.990 150.418  1.00  0.350          H  
ATOM   4291 1HD1 LEU A 271     159.685 175.502 151.764  1.00  0.350          H  
ATOM   4292 2HD1 LEU A 271     159.918 174.026 150.869  1.00  0.350          H  
ATOM   4293 3HD1 LEU A 271     160.683 175.505 150.300  1.00  0.350          H  
ATOM   4294 1HD2 LEU A 271     158.265 177.342 150.831  1.00  0.350          H  
ATOM   4295 2HD2 LEU A 271     159.239 177.369 149.342  1.00  0.350          H  
ATOM   4296 3HD2 LEU A 271     157.489 177.135 149.266  1.00  0.350          H  
ATOM   4297  N   LYS A 272     158.928 172.084 146.217  1.00  0.190          N  
ATOM   4298  CA  LYS A 272     158.486 171.634 144.904  1.00  0.180          C  
ATOM   4299  C   LYS A 272     157.513 170.475 145.083  1.00  0.150          C  
ATOM   4300  O   LYS A 272     157.806 169.511 145.787  1.00  0.150          O  
ATOM   4301  CB  LYS A 272     159.682 171.222 144.041  1.00  0.260          C  
ATOM   4302  CG  LYS A 272     159.336 170.808 142.610  1.00  0.260          C  
ATOM   4303  CD  LYS A 272     160.598 170.662 141.758  1.00  0.260          C  
ATOM   4304  CE  LYS A 272     160.295 170.142 140.347  1.00  0.260          C  
ATOM   4305  NZ  LYS A 272     159.389 171.063 139.552  1.00  0.260          N  
ATOM   4306  H   LYS A 272     159.831 171.755 146.573  1.00  0.230          H  
ATOM   4307  HA  LYS A 272     157.958 172.449 144.409  1.00  0.220          H  
ATOM   4308 1HB  LYS A 272     160.383 172.047 143.990  1.00  0.310          H  
ATOM   4309 2HB  LYS A 272     160.198 170.385 144.520  1.00  0.310          H  
ATOM   4310 1HG  LYS A 272     158.802 169.855 142.620  1.00  0.310          H  
ATOM   4311 2HG  LYS A 272     158.683 171.558 142.169  1.00  0.310          H  
ATOM   4312 1HD  LYS A 272     161.098 171.628 141.681  1.00  0.310          H  
ATOM   4313 2HD  LYS A 272     161.274 169.962 142.250  1.00  0.310          H  
ATOM   4314 1HE  LYS A 272     161.239 170.034 139.814  1.00  0.310          H  
ATOM   4315 2HE  LYS A 272     159.823 169.175 140.416  1.00  0.310          H  
ATOM   4316 1HZ  LYS A 272     159.253 170.653 138.636  1.00  0.310          H  
ATOM   4317 2HZ  LYS A 272     158.449 171.161 140.021  1.00  0.310          H  
ATOM   4318 3HZ  LYS A 272     159.807 171.973 139.451  1.00  0.310          H  
ATOM   4319  N   TYR A 273     156.344 170.556 144.454  1.00  0.130          N  
ATOM   4320  CA  TYR A 273     155.365 169.484 144.619  1.00  0.110          C  
ATOM   4321  C   TYR A 273     154.773 168.952 143.322  1.00  0.100          C  
ATOM   4322  O   TYR A 273     153.991 168.007 143.344  1.00  0.080          O  
ATOM   4323  CB  TYR A 273     154.214 169.964 145.497  1.00  0.160          C  
ATOM   4324  CG  TYR A 273     153.359 171.050 144.883  1.00  0.160          C  
ATOM   4325  CD1 TYR A 273     152.299 170.702 144.064  1.00  0.160          C  
ATOM   4326  CD2 TYR A 273     153.628 172.386 145.134  1.00  0.160          C  
ATOM   4327  CE1 TYR A 273     151.521 171.663 143.494  1.00  0.160          C  
ATOM   4328  CE2 TYR A 273     152.834 173.362 144.551  1.00  0.160          C  
ATOM   4329  CZ  TYR A 273     151.776 172.995 143.730  1.00  0.160          C  
ATOM   4330  OH  TYR A 273     150.962 173.940 143.119  1.00  0.160          O  
ATOM   4331  H   TYR A 273     156.133 171.370 143.894  1.00  0.160          H  
ATOM   4332  HA  TYR A 273     155.849 168.648 145.120  1.00  0.130          H  
ATOM   4333 1HB  TYR A 273     153.586 169.121 145.747  1.00  0.190          H  
ATOM   4334 2HB  TYR A 273     154.616 170.358 146.403  1.00  0.190          H  
ATOM   4335  HD1 TYR A 273     152.082 169.653 143.871  1.00  0.190          H  
ATOM   4336  HD2 TYR A 273     154.463 172.673 145.782  1.00  0.190          H  
ATOM   4337  HE1 TYR A 273     150.699 171.380 142.854  1.00  0.190          H  
ATOM   4338  HE2 TYR A 273     153.042 174.423 144.739  1.00  0.190          H  
ATOM   4339  HH  TYR A 273     151.304 174.861 143.249  1.00  0.190          H  
ATOM   4340  N   ASP A 274     155.045 169.604 142.202  1.00  0.120          N  
ATOM   4341  CA  ASP A 274     154.392 169.235 140.965  1.00  0.120          C  
ATOM   4342  C   ASP A 274     155.077 168.094 140.205  1.00  0.110          C  
ATOM   4343  O   ASP A 274     154.451 167.080 139.877  1.00  0.100          O  
ATOM   4344  CB  ASP A 274     154.276 170.506 140.118  1.00  0.170          C  
ATOM   4345  CG  ASP A 274     155.648 171.219 139.937  1.00  0.170          C  
ATOM   4346  OD1 ASP A 274     156.593 170.884 140.668  1.00  0.170          O  
ATOM   4347  OD2 ASP A 274     155.771 172.061 139.091  1.00  0.170          O  
ATOM   4348  H   ASP A 274     155.728 170.358 142.167  1.00  0.140          H  
ATOM   4349  HA  ASP A 274     153.387 168.908 141.205  1.00  0.140          H  
ATOM   4350 1HB  ASP A 274     153.865 170.262 139.141  1.00  0.200          H  
ATOM   4351 2HB  ASP A 274     153.581 171.196 140.604  1.00  0.200          H  
ATOM   4352  N   PHE A 275     156.346 168.313 139.878  1.00  0.130          N  
ATOM   4353  CA  PHE A 275     157.207 167.408 139.114  1.00  0.130          C  
ATOM   4354  C   PHE A 275     156.638 167.000 137.749  1.00  0.130          C  
ATOM   4355  O   PHE A 275     157.028 165.960 137.214  1.00  0.120          O  
ATOM   4356  CB  PHE A 275     157.512 166.161 139.942  1.00  0.180          C  
ATOM   4357  CG  PHE A 275     158.187 166.464 141.217  1.00  0.180          C  
ATOM   4358  CD1 PHE A 275     157.435 166.655 142.324  1.00  0.180          C  
ATOM   4359  CD2 PHE A 275     159.567 166.540 141.330  1.00  0.180          C  
ATOM   4360  CE1 PHE A 275     157.997 166.939 143.502  1.00  0.180          C  
ATOM   4361  CE2 PHE A 275     160.147 166.822 142.547  1.00  0.180          C  
ATOM   4362  CZ  PHE A 275     159.352 167.030 143.634  1.00  0.180          C  
ATOM   4363  H   PHE A 275     156.728 169.184 140.240  1.00  0.160          H  
ATOM   4364  HA  PHE A 275     158.148 167.925 138.936  1.00  0.160          H  
ATOM   4365 1HB  PHE A 275     156.601 165.630 140.166  1.00  0.220          H  
ATOM   4366 2HB  PHE A 275     158.145 165.498 139.376  1.00  0.220          H  
ATOM   4367  HD1 PHE A 275     156.348 166.589 142.249  1.00  0.220          H  
ATOM   4368  HD2 PHE A 275     160.189 166.370 140.454  1.00  0.220          H  
ATOM   4369  HE1 PHE A 275     157.355 167.095 144.337  1.00  0.220          H  
ATOM   4370  HE2 PHE A 275     161.216 166.880 142.646  1.00  0.220          H  
ATOM   4371  HZ  PHE A 275     159.785 167.267 144.606  1.00  0.220          H  
ATOM   4372  N   THR A 276     155.746 167.808 137.164  1.00  0.130          N  
ATOM   4373  CA  THR A 276     155.159 167.454 135.873  1.00  0.120          C  
ATOM   4374  C   THR A 276     156.229 167.384 134.808  1.00  0.120          C  
ATOM   4375  O   THR A 276     156.315 166.401 134.064  1.00  0.110          O  
ATOM   4376  CB  THR A 276     154.062 168.457 135.431  1.00  0.170          C  
ATOM   4377  OG1 THR A 276     152.969 168.437 136.373  1.00  0.170          O  
ATOM   4378  CG2 THR A 276     153.531 168.073 134.043  1.00  0.170          C  
ATOM   4379  H   THR A 276     155.475 168.661 137.631  1.00  0.160          H  
ATOM   4380  HA  THR A 276     154.702 166.468 135.960  1.00  0.140          H  
ATOM   4381  HB  THR A 276     154.482 169.466 135.391  1.00  0.210          H  
ATOM   4382  HG1 THR A 276     153.241 168.858 137.187  1.00  0.210          H  
ATOM   4383 1HG2 THR A 276     152.761 168.780 133.746  1.00  0.210          H  
ATOM   4384 2HG2 THR A 276     154.332 168.092 133.307  1.00  0.210          H  
ATOM   4385 3HG2 THR A 276     153.110 167.083 134.086  1.00  0.210          H  
ATOM   4386  N   GLU A 277     157.066 168.412 134.753  1.00  0.140          N  
ATOM   4387  CA  GLU A 277     158.125 168.474 133.773  1.00  0.150          C  
ATOM   4388  C   GLU A 277     159.122 167.349 133.983  1.00  0.140          C  
ATOM   4389  O   GLU A 277     159.629 166.784 133.013  1.00  0.140          O  
ATOM   4390  CB  GLU A 277     158.810 169.835 133.844  1.00  0.210          C  
ATOM   4391  CG  GLU A 277     157.891 171.001 133.446  1.00  0.210          C  
ATOM   4392  CD  GLU A 277     156.963 171.412 134.570  1.00  0.210          C  
ATOM   4393  OE1 GLU A 277     157.116 170.880 135.651  1.00  0.210          O  
ATOM   4394  OE2 GLU A 277     156.103 172.226 134.361  1.00  0.210          O  
ATOM   4395  H   GLU A 277     156.940 169.196 135.396  1.00  0.170          H  
ATOM   4396  HA  GLU A 277     157.686 168.358 132.784  1.00  0.180          H  
ATOM   4397 1HB  GLU A 277     159.177 170.008 134.855  1.00  0.250          H  
ATOM   4398 2HB  GLU A 277     159.674 169.841 133.178  1.00  0.250          H  
ATOM   4399 1HG  GLU A 277     158.503 171.856 133.159  1.00  0.250          H  
ATOM   4400 2HG  GLU A 277     157.299 170.703 132.582  1.00  0.250          H  
ATOM   4401  N   GLU A 278     159.389 167.005 135.248  1.00  0.140          N  
ATOM   4402  CA  GLU A 278     160.359 165.957 135.531  1.00  0.140          C  
ATOM   4403  C   GLU A 278     159.849 164.608 135.038  1.00  0.130          C  
ATOM   4404  O   GLU A 278     160.610 163.839 134.439  1.00  0.120          O  
ATOM   4405  CB  GLU A 278     160.648 165.878 137.032  1.00  0.200          C  
ATOM   4406  CG  GLU A 278     161.367 167.085 137.616  1.00  0.200          C  
ATOM   4407  CD  GLU A 278     162.715 167.312 137.004  1.00  0.200          C  
ATOM   4408  OE1 GLU A 278     163.457 166.373 136.863  1.00  0.200          O  
ATOM   4409  OE2 GLU A 278     163.002 168.440 136.649  1.00  0.200          O  
ATOM   4410  H   GLU A 278     158.942 167.522 135.988  1.00  0.170          H  
ATOM   4411  HA  GLU A 278     161.282 166.184 135.006  1.00  0.170          H  
ATOM   4412 1HB  GLU A 278     159.717 165.745 137.573  1.00  0.240          H  
ATOM   4413 2HB  GLU A 278     161.266 165.007 137.222  1.00  0.240          H  
ATOM   4414 1HG  GLU A 278     160.752 167.969 137.459  1.00  0.240          H  
ATOM   4415 2HG  GLU A 278     161.480 166.943 138.681  1.00  0.240          H  
ATOM   4416  N   ARG A 279     158.552 164.334 135.230  1.00  0.110          N  
ATOM   4417  CA  ARG A 279     157.999 163.079 134.751  1.00  0.100          C  
ATOM   4418  C   ARG A 279     158.029 163.032 133.231  1.00  0.100          C  
ATOM   4419  O   ARG A 279     158.323 161.985 132.649  1.00  0.100          O  
ATOM   4420  CB  ARG A 279     156.597 162.851 135.269  1.00  0.140          C  
ATOM   4421  CG  ARG A 279     156.536 162.566 136.760  1.00  0.140          C  
ATOM   4422  CD  ARG A 279     155.205 162.103 137.207  1.00  0.140          C  
ATOM   4423  NE  ARG A 279     155.146 161.947 138.663  1.00  0.140          N  
ATOM   4424  CZ  ARG A 279     154.835 162.934 139.527  1.00  0.140          C  
ATOM   4425  NH1 ARG A 279     154.578 164.166 139.072  1.00  0.140          N  
ATOM   4426  NH2 ARG A 279     154.806 162.624 140.807  1.00  0.140          N  
ATOM   4427  H   ARG A 279     157.972 164.985 135.770  1.00  0.130          H  
ATOM   4428  HA  ARG A 279     158.620 162.267 135.126  1.00  0.120          H  
ATOM   4429 1HB  ARG A 279     156.002 163.743 135.077  1.00  0.170          H  
ATOM   4430 2HB  ARG A 279     156.144 162.034 134.738  1.00  0.170          H  
ATOM   4431 1HG  ARG A 279     157.255 161.811 137.007  1.00  0.170          H  
ATOM   4432 2HG  ARG A 279     156.782 163.472 137.302  1.00  0.170          H  
ATOM   4433 1HD  ARG A 279     154.422 162.788 136.886  1.00  0.170          H  
ATOM   4434 2HD  ARG A 279     155.023 161.127 136.764  1.00  0.170          H  
ATOM   4435  HE  ARG A 279     155.340 161.027 139.083  1.00  0.170          H  
ATOM   4436 1HH1 ARG A 279     154.615 164.346 138.084  1.00  0.170          H  
ATOM   4437 2HH1 ARG A 279     154.370 164.973 139.688  1.00  0.170          H  
ATOM   4438 1HH2 ARG A 279     155.014 161.656 141.075  1.00  0.170          H  
ATOM   4439 2HH2 ARG A 279     154.552 163.313 141.520  1.00  0.170          H  
ATOM   4440  N   LEU A 280     157.737 164.162 132.575  1.00  0.100          N  
ATOM   4441  CA  LEU A 280     157.780 164.182 131.125  1.00  0.100          C  
ATOM   4442  C   LEU A 280     159.197 163.937 130.627  1.00  0.100          C  
ATOM   4443  O   LEU A 280     159.380 163.173 129.677  1.00  0.090          O  
ATOM   4444  CB  LEU A 280     157.256 165.520 130.594  1.00  0.140          C  
ATOM   4445  CG  LEU A 280     155.741 165.781 130.777  1.00  0.140          C  
ATOM   4446  CD1 LEU A 280     155.440 167.227 130.429  1.00  0.140          C  
ATOM   4447  CD2 LEU A 280     154.919 164.835 129.871  1.00  0.140          C  
ATOM   4448  H   LEU A 280     157.447 164.997 133.099  1.00  0.120          H  
ATOM   4449  HA  LEU A 280     157.161 163.374 130.754  1.00  0.120          H  
ATOM   4450 1HB  LEU A 280     157.792 166.317 131.108  1.00  0.170          H  
ATOM   4451 2HB  LEU A 280     157.486 165.584 129.531  1.00  0.170          H  
ATOM   4452  HG  LEU A 280     155.471 165.620 131.814  1.00  0.170          H  
ATOM   4453 1HD1 LEU A 280     154.378 167.420 130.571  1.00  0.170          H  
ATOM   4454 2HD1 LEU A 280     156.014 167.882 131.080  1.00  0.170          H  
ATOM   4455 3HD1 LEU A 280     155.708 167.419 129.393  1.00  0.170          H  
ATOM   4456 1HD2 LEU A 280     153.859 165.040 130.003  1.00  0.170          H  
ATOM   4457 2HD2 LEU A 280     155.188 165.003 128.827  1.00  0.170          H  
ATOM   4458 3HD2 LEU A 280     155.104 163.800 130.123  1.00  0.170          H  
ATOM   4459  N   LYS A 281     160.208 164.532 131.284  1.00  0.120          N  
ATOM   4460  CA  LYS A 281     161.587 164.292 130.877  1.00  0.120          C  
ATOM   4461  C   LYS A 281     161.954 162.820 131.014  1.00  0.110          C  
ATOM   4462  O   LYS A 281     162.600 162.272 130.118  1.00  0.110          O  
ATOM   4463  CB  LYS A 281     162.565 165.160 131.668  1.00  0.170          C  
ATOM   4464  CG  LYS A 281     162.560 166.647 131.270  1.00  0.170          C  
ATOM   4465  CD  LYS A 281     163.680 167.445 131.964  1.00  0.170          C  
ATOM   4466  CE  LYS A 281     163.360 167.681 133.440  1.00  0.170          C  
ATOM   4467  NZ  LYS A 281     164.335 168.593 134.114  1.00  0.170          N  
ATOM   4468  H   LYS A 281     160.004 165.191 132.041  1.00  0.140          H  
ATOM   4469  HA  LYS A 281     161.678 164.557 129.824  1.00  0.140          H  
ATOM   4470 1HB  LYS A 281     162.307 165.089 132.724  1.00  0.200          H  
ATOM   4471 2HB  LYS A 281     163.574 164.771 131.549  1.00  0.200          H  
ATOM   4472 1HG  LYS A 281     162.692 166.723 130.191  1.00  0.200          H  
ATOM   4473 2HG  LYS A 281     161.601 167.086 131.522  1.00  0.200          H  
ATOM   4474 1HD  LYS A 281     164.621 166.902 131.886  1.00  0.200          H  
ATOM   4475 2HD  LYS A 281     163.794 168.409 131.470  1.00  0.200          H  
ATOM   4476 1HE  LYS A 281     162.361 168.115 133.518  1.00  0.200          H  
ATOM   4477 2HE  LYS A 281     163.373 166.732 133.966  1.00  0.200          H  
ATOM   4478 1HZ  LYS A 281     164.018 168.684 135.101  1.00  0.200          H  
ATOM   4479 2HZ  LYS A 281     165.261 168.201 134.088  1.00  0.200          H  
ATOM   4480 3HZ  LYS A 281     164.337 169.496 133.674  1.00  0.200          H  
ATOM   4481  N   LEU A 282     161.542 162.171 132.115  1.00  0.120          N  
ATOM   4482  CA  LEU A 282     161.841 160.752 132.297  1.00  0.120          C  
ATOM   4483  C   LEU A 282     161.144 159.916 131.236  1.00  0.150          C  
ATOM   4484  O   LEU A 282     161.724 158.976 130.682  1.00  0.220          O  
ATOM   4485  CB  LEU A 282     161.383 160.285 133.691  1.00  0.170          C  
ATOM   4486  CG  LEU A 282     162.179 160.824 134.912  1.00  0.170          C  
ATOM   4487  CD1 LEU A 282     161.433 160.469 136.200  1.00  0.170          C  
ATOM   4488  CD2 LEU A 282     163.568 160.201 134.932  1.00  0.170          C  
ATOM   4489  H   LEU A 282     161.052 162.692 132.851  1.00  0.140          H  
ATOM   4490  HA  LEU A 282     162.910 160.609 132.186  1.00  0.140          H  
ATOM   4491 1HB  LEU A 282     160.340 160.581 133.819  1.00  0.200          H  
ATOM   4492 2HB  LEU A 282     161.430 159.199 133.720  1.00  0.200          H  
ATOM   4493  HG  LEU A 282     162.265 161.910 134.849  1.00  0.200          H  
ATOM   4494 1HD1 LEU A 282     161.985 160.848 137.062  1.00  0.200          H  
ATOM   4495 2HD1 LEU A 282     160.451 160.923 136.179  1.00  0.200          H  
ATOM   4496 3HD1 LEU A 282     161.337 159.400 136.278  1.00  0.200          H  
ATOM   4497 1HD2 LEU A 282     164.113 160.580 135.796  1.00  0.200          H  
ATOM   4498 2HD2 LEU A 282     163.485 159.120 135.001  1.00  0.200          H  
ATOM   4499 3HD2 LEU A 282     164.122 160.458 134.036  1.00  0.200          H  
ATOM   4500  N   PHE A 283     159.896 160.254 130.930  1.00  0.120          N  
ATOM   4501  CA  PHE A 283     159.160 159.508 129.935  1.00  0.130          C  
ATOM   4502  C   PHE A 283     159.873 159.603 128.595  1.00  0.150          C  
ATOM   4503  O   PHE A 283     160.238 158.594 127.993  1.00  0.180          O  
ATOM   4504  CB  PHE A 283     157.738 160.042 129.803  1.00  0.180          C  
ATOM   4505  CG  PHE A 283     156.916 159.291 128.834  1.00  0.180          C  
ATOM   4506  CD1 PHE A 283     156.259 158.120 129.215  1.00  0.180          C  
ATOM   4507  CD2 PHE A 283     156.804 159.725 127.526  1.00  0.180          C  
ATOM   4508  CE1 PHE A 283     155.513 157.425 128.305  1.00  0.180          C  
ATOM   4509  CE2 PHE A 283     156.063 159.022 126.625  1.00  0.180          C  
ATOM   4510  CZ  PHE A 283     155.417 157.878 127.007  1.00  0.180          C  
ATOM   4511  H   PHE A 283     159.431 161.012 131.439  1.00  0.140          H  
ATOM   4512  HA  PHE A 283     159.130 158.465 130.227  1.00  0.160          H  
ATOM   4513 1HB  PHE A 283     157.249 160.033 130.764  1.00  0.210          H  
ATOM   4514 2HB  PHE A 283     157.776 161.082 129.479  1.00  0.210          H  
ATOM   4515  HD1 PHE A 283     156.334 157.761 130.240  1.00  0.210          H  
ATOM   4516  HD2 PHE A 283     157.323 160.643 127.204  1.00  0.210          H  
ATOM   4517  HE1 PHE A 283     154.996 156.517 128.595  1.00  0.210          H  
ATOM   4518  HE2 PHE A 283     155.986 159.371 125.594  1.00  0.210          H  
ATOM   4519  HZ  PHE A 283     154.828 157.336 126.266  1.00  0.210          H  
ATOM   4520  N   ASP A 284     160.149 160.828 128.143  1.00  0.110          N  
ATOM   4521  CA  ASP A 284     160.817 161.022 126.863  1.00  0.140          C  
ATOM   4522  C   ASP A 284     162.219 160.413 126.818  1.00  0.240          C  
ATOM   4523  O   ASP A 284     162.659 159.954 125.770  1.00  0.550          O  
ATOM   4524  CB  ASP A 284     160.909 162.507 126.523  1.00  0.180          C  
ATOM   4525  CG  ASP A 284     159.575 163.141 126.121  1.00  0.180          C  
ATOM   4526  OD1 ASP A 284     158.632 162.431 125.845  1.00  0.180          O  
ATOM   4527  OD2 ASP A 284     159.520 164.344 126.085  1.00  0.180          O  
ATOM   4528  H   ASP A 284     159.847 161.647 128.680  1.00  0.130          H  
ATOM   4529  HA  ASP A 284     160.215 160.535 126.098  1.00  0.170          H  
ATOM   4530 1HB  ASP A 284     161.293 163.040 127.400  1.00  0.220          H  
ATOM   4531 2HB  ASP A 284     161.626 162.648 125.717  1.00  0.220          H  
ATOM   4532  N   ARG A 285     162.939 160.431 127.936  1.00  0.140          N  
ATOM   4533  CA  ARG A 285     164.285 159.879 128.009  1.00  0.130          C  
ATOM   4534  C   ARG A 285     164.354 158.353 127.892  1.00  0.110          C  
ATOM   4535  O   ARG A 285     165.253 157.825 127.234  1.00  0.110          O  
ATOM   4536  CB  ARG A 285     164.939 160.308 129.304  1.00  0.190          C  
ATOM   4537  CG  ARG A 285     166.394 159.933 129.459  1.00  0.190          C  
ATOM   4538  CD  ARG A 285     166.945 160.487 130.709  1.00  0.190          C  
ATOM   4539  NE  ARG A 285     166.819 161.946 130.741  1.00  0.190          N  
ATOM   4540  CZ  ARG A 285     166.822 162.697 131.861  1.00  0.190          C  
ATOM   4541  NH1 ARG A 285     166.990 162.128 133.032  1.00  0.190          N  
ATOM   4542  NH2 ARG A 285     166.656 164.010 131.772  1.00  0.190          N  
ATOM   4543  H   ARG A 285     162.558 160.890 128.768  1.00  0.170          H  
ATOM   4544  HA  ARG A 285     164.858 160.307 127.188  1.00  0.160          H  
ATOM   4545 1HB  ARG A 285     164.855 161.383 129.388  1.00  0.220          H  
ATOM   4546 2HB  ARG A 285     164.391 159.876 130.142  1.00  0.220          H  
ATOM   4547 1HG  ARG A 285     166.471 158.852 129.513  1.00  0.220          H  
ATOM   4548 2HG  ARG A 285     166.972 160.303 128.614  1.00  0.220          H  
ATOM   4549 1HD  ARG A 285     166.392 160.075 131.547  1.00  0.220          H  
ATOM   4550 2HD  ARG A 285     168.000 160.224 130.800  1.00  0.220          H  
ATOM   4551  HE  ARG A 285     166.694 162.425 129.857  1.00  0.220          H  
ATOM   4552 1HH1 ARG A 285     167.163 161.115 133.128  1.00  0.220          H  
ATOM   4553 2HH1 ARG A 285     166.981 162.654 133.895  1.00  0.220          H  
ATOM   4554 1HH2 ARG A 285     166.531 164.444 130.866  1.00  0.220          H  
ATOM   4555 2HH2 ARG A 285     166.660 164.576 132.607  1.00  0.220          H  
ATOM   4556  N   TYR A 286     163.436 157.643 128.555  1.00  0.110          N  
ATOM   4557  CA  TYR A 286     163.463 156.180 128.575  1.00  0.100          C  
ATOM   4558  C   TYR A 286     162.426 155.466 127.705  1.00  0.090          C  
ATOM   4559  O   TYR A 286     162.698 154.370 127.209  1.00  0.090          O  
ATOM   4560  CB  TYR A 286     163.296 155.726 130.011  1.00  0.140          C  
ATOM   4561  CG  TYR A 286     164.434 156.148 130.886  1.00  0.140          C  
ATOM   4562  CD1 TYR A 286     164.304 157.203 131.773  1.00  0.140          C  
ATOM   4563  CD2 TYR A 286     165.618 155.485 130.797  1.00  0.140          C  
ATOM   4564  CE1 TYR A 286     165.373 157.562 132.547  1.00  0.140          C  
ATOM   4565  CE2 TYR A 286     166.653 155.831 131.570  1.00  0.140          C  
ATOM   4566  CZ  TYR A 286     166.550 156.856 132.434  1.00  0.140          C  
ATOM   4567  OH  TYR A 286     167.622 157.174 133.196  1.00  0.140          O  
ATOM   4568  H   TYR A 286     162.745 158.141 129.128  1.00  0.130          H  
ATOM   4569  HA  TYR A 286     164.444 155.865 128.221  1.00  0.120          H  
ATOM   4570 1HB  TYR A 286     162.380 156.155 130.418  1.00  0.170          H  
ATOM   4571 2HB  TYR A 286     163.196 154.652 130.041  1.00  0.170          H  
ATOM   4572  HD1 TYR A 286     163.371 157.743 131.859  1.00  0.170          H  
ATOM   4573  HD2 TYR A 286     165.729 154.684 130.108  1.00  0.170          H  
ATOM   4574  HE1 TYR A 286     165.293 158.389 133.248  1.00  0.170          H  
ATOM   4575  HE2 TYR A 286     167.581 155.293 131.494  1.00  0.170          H  
ATOM   4576  HH  TYR A 286     167.481 158.027 133.633  1.00  0.170          H  
ATOM   4577  N   PHE A 287     161.248 156.072 127.543  1.00  0.090          N  
ATOM   4578  CA  PHE A 287     160.094 155.528 126.838  1.00  0.080          C  
ATOM   4579  C   PHE A 287     159.712 156.402 125.645  1.00  0.110          C  
ATOM   4580  O   PHE A 287     158.540 156.495 125.282  1.00  0.100          O  
ATOM   4581  CB  PHE A 287     158.913 155.443 127.800  1.00  0.120          C  
ATOM   4582  CG  PHE A 287     159.129 154.530 128.941  1.00  0.120          C  
ATOM   4583  CD1 PHE A 287     159.611 155.022 130.148  1.00  0.120          C  
ATOM   4584  CD2 PHE A 287     158.824 153.178 128.845  1.00  0.120          C  
ATOM   4585  CE1 PHE A 287     159.785 154.183 131.224  1.00  0.120          C  
ATOM   4586  CE2 PHE A 287     158.998 152.344 129.934  1.00  0.120          C  
ATOM   4587  CZ  PHE A 287     159.474 152.857 131.114  1.00  0.120          C  
ATOM   4588  H   PHE A 287     161.093 156.984 127.962  1.00  0.110          H  
ATOM   4589  HA  PHE A 287     160.339 154.534 126.477  1.00  0.100          H  
ATOM   4590 1HB  PHE A 287     158.709 156.441 128.195  1.00  0.140          H  
ATOM   4591 2HB  PHE A 287     158.030 155.123 127.278  1.00  0.140          H  
ATOM   4592  HD1 PHE A 287     159.850 156.085 130.233  1.00  0.140          H  
ATOM   4593  HD2 PHE A 287     158.435 152.782 127.904  1.00  0.140          H  
ATOM   4594  HE1 PHE A 287     160.163 154.571 132.163  1.00  0.140          H  
ATOM   4595  HE2 PHE A 287     158.751 151.285 129.862  1.00  0.140          H  
ATOM   4596  HZ  PHE A 287     159.598 152.220 131.961  1.00  0.140          H  
ATOM   4597  N   LYS A 288     160.701 157.013 124.997  1.00  0.140          N  
ATOM   4598  CA  LYS A 288     160.479 157.908 123.856  1.00  0.170          C  
ATOM   4599  C   LYS A 288     159.561 157.335 122.785  1.00  0.150          C  
ATOM   4600  O   LYS A 288     158.767 158.062 122.191  1.00  0.160          O  
ATOM   4601  CB  LYS A 288     161.794 158.270 123.167  1.00  0.230          C  
ATOM   4602  CG  LYS A 288     161.642 159.279 122.019  1.00  0.230          C  
ATOM   4603  CD  LYS A 288     162.990 159.699 121.445  1.00  0.230          C  
ATOM   4604  CE  LYS A 288     162.814 160.641 120.258  1.00  0.230          C  
ATOM   4605  NZ  LYS A 288     164.123 161.021 119.633  1.00  0.230          N  
ATOM   4606  H   LYS A 288     161.647 156.893 125.337  1.00  0.170          H  
ATOM   4607  HA  LYS A 288     160.022 158.823 124.237  1.00  0.200          H  
ATOM   4608 1HB  LYS A 288     162.512 158.636 123.868  1.00  0.270          H  
ATOM   4609 2HB  LYS A 288     162.206 157.371 122.739  1.00  0.270          H  
ATOM   4610 1HG  LYS A 288     161.056 158.834 121.212  1.00  0.270          H  
ATOM   4611 2HG  LYS A 288     161.112 160.159 122.383  1.00  0.270          H  
ATOM   4612 1HD  LYS A 288     163.560 160.213 122.221  1.00  0.270          H  
ATOM   4613 2HD  LYS A 288     163.549 158.835 121.132  1.00  0.270          H  
ATOM   4614 1HE  LYS A 288     162.192 160.156 119.505  1.00  0.270          H  
ATOM   4615 2HE  LYS A 288     162.315 161.544 120.602  1.00  0.270          H  
ATOM   4616 1HZ  LYS A 288     163.971 161.638 118.854  1.00  0.270          H  
ATOM   4617 2HZ  LYS A 288     164.716 161.476 120.302  1.00  0.270          H  
ATOM   4618 3HZ  LYS A 288     164.603 160.178 119.274  1.00  0.270          H  
ATOM   4619  N   TYR A 289     159.689 156.036 122.509  1.00  0.150          N  
ATOM   4620  CA  TYR A 289     158.924 155.393 121.452  1.00  0.170          C  
ATOM   4621  C   TYR A 289     157.687 154.649 121.941  1.00  0.150          C  
ATOM   4622  O   TYR A 289     157.021 153.924 121.188  1.00  0.170          O  
ATOM   4623  CB  TYR A 289     159.869 154.539 120.614  1.00  0.230          C  
ATOM   4624  CG  TYR A 289     160.762 155.450 119.780  1.00  0.230          C  
ATOM   4625  CD1 TYR A 289     162.050 155.824 120.183  1.00  0.230          C  
ATOM   4626  CD2 TYR A 289     160.247 155.945 118.599  1.00  0.230          C  
ATOM   4627  CE1 TYR A 289     162.796 156.706 119.379  1.00  0.230          C  
ATOM   4628  CE2 TYR A 289     160.971 156.805 117.819  1.00  0.230          C  
ATOM   4629  CZ  TYR A 289     162.228 157.203 118.189  1.00  0.230          C  
ATOM   4630  OH  TYR A 289     162.890 158.113 117.350  1.00  0.230          O  
ATOM   4631  H   TYR A 289     160.358 155.485 123.025  1.00  0.180          H  
ATOM   4632  HA  TYR A 289     158.557 156.180 120.792  1.00  0.200          H  
ATOM   4633 1HB  TYR A 289     160.495 153.916 121.258  1.00  0.280          H  
ATOM   4634 2HB  TYR A 289     159.304 153.891 119.953  1.00  0.280          H  
ATOM   4635  HD1 TYR A 289     162.469 155.443 121.111  1.00  0.280          H  
ATOM   4636  HD2 TYR A 289     159.241 155.659 118.287  1.00  0.280          H  
ATOM   4637  HE1 TYR A 289     163.797 157.009 119.681  1.00  0.280          H  
ATOM   4638  HE2 TYR A 289     160.534 157.193 116.894  1.00  0.280          H  
ATOM   4639  HH  TYR A 289     163.743 158.439 117.733  1.00  0.280          H  
ATOM   4640  N   TRP A 290     157.322 154.870 123.190  1.00  0.120          N  
ATOM   4641  CA  TRP A 290     156.125 154.265 123.732  1.00  0.100          C  
ATOM   4642  C   TRP A 290     154.956 155.062 123.181  1.00  0.100          C  
ATOM   4643  O   TRP A 290     154.467 156.013 123.795  1.00  0.100          O  
ATOM   4644  CB  TRP A 290     156.151 154.297 125.252  1.00  0.150          C  
ATOM   4645  CG  TRP A 290     154.970 153.690 125.882  1.00  0.150          C  
ATOM   4646  CD1 TRP A 290     153.928 154.362 126.408  1.00  0.150          C  
ATOM   4647  CD2 TRP A 290     154.666 152.306 126.062  1.00  0.150          C  
ATOM   4648  NE1 TRP A 290     153.022 153.504 126.902  1.00  0.150          N  
ATOM   4649  CE2 TRP A 290     153.437 152.252 126.705  1.00  0.150          C  
ATOM   4650  CE3 TRP A 290     155.314 151.131 125.738  1.00  0.150          C  
ATOM   4651  CZ2 TRP A 290     152.845 151.088 127.031  1.00  0.150          C  
ATOM   4652  CZ3 TRP A 290     154.706 149.940 126.076  1.00  0.150          C  
ATOM   4653  CH2 TRP A 290     153.502 149.924 126.704  1.00  0.150          C  
ATOM   4654  H   TRP A 290     157.876 155.497 123.780  1.00  0.140          H  
ATOM   4655  HA  TRP A 290     156.047 153.233 123.391  1.00  0.120          H  
ATOM   4656 1HB  TRP A 290     157.038 153.775 125.605  1.00  0.180          H  
ATOM   4657 2HB  TRP A 290     156.224 155.329 125.586  1.00  0.180          H  
ATOM   4658  HD1 TRP A 290     153.824 155.436 126.437  1.00  0.180          H  
ATOM   4659  HE1 TRP A 290     152.145 153.786 127.363  1.00  0.180          H  
ATOM   4660  HE3 TRP A 290     156.266 151.147 125.235  1.00  0.180          H  
ATOM   4661  HZ2 TRP A 290     151.882 151.065 127.526  1.00  0.180          H  
ATOM   4662  HZ3 TRP A 290     155.210 149.010 125.824  1.00  0.180          H  
ATOM   4663  HH2 TRP A 290     153.043 148.981 126.954  1.00  0.180          H  
ATOM   4664  N   ASP A 291     154.500 154.669 121.994  1.00  0.110          N  
ATOM   4665  CA  ASP A 291     153.524 155.446 121.232  1.00  0.120          C  
ATOM   4666  C   ASP A 291     152.085 155.348 121.748  1.00  0.110          C  
ATOM   4667  O   ASP A 291     151.203 154.744 121.115  1.00  0.120          O  
ATOM   4668  CB  ASP A 291     153.580 155.009 119.760  1.00  0.160          C  
ATOM   4669  CG  ASP A 291     152.802 155.913 118.794  1.00  0.160          C  
ATOM   4670  OD1 ASP A 291     152.500 157.030 119.156  1.00  0.160          O  
ATOM   4671  OD2 ASP A 291     152.538 155.480 117.691  1.00  0.160          O  
ATOM   4672  H   ASP A 291     154.956 153.864 121.565  1.00  0.130          H  
ATOM   4673  HA  ASP A 291     153.823 156.493 121.284  1.00  0.140          H  
ATOM   4674 1HB  ASP A 291     154.624 154.977 119.441  1.00  0.200          H  
ATOM   4675 2HB  ASP A 291     153.188 153.994 119.671  1.00  0.200          H  
ATOM   4676  N   GLN A 292     151.881 155.956 122.916  1.00  0.110          N  
ATOM   4677  CA  GLN A 292     150.610 156.053 123.617  1.00  0.110          C  
ATOM   4678  C   GLN A 292     150.623 157.330 124.453  1.00  0.090          C  
ATOM   4679  O   GLN A 292     151.621 157.647 125.096  1.00  0.100          O  
ATOM   4680  CB  GLN A 292     150.347 154.826 124.486  1.00  0.150          C  
ATOM   4681  CG  GLN A 292     148.979 154.844 125.133  1.00  0.150          C  
ATOM   4682  CD  GLN A 292     148.635 153.573 125.841  1.00  0.150          C  
ATOM   4683  OE1 GLN A 292     149.341 152.552 125.760  1.00  0.150          O  
ATOM   4684  NE2 GLN A 292     147.510 153.609 126.549  1.00  0.150          N  
ATOM   4685  H   GLN A 292     152.718 156.361 123.341  1.00  0.130          H  
ATOM   4686  HA  GLN A 292     149.810 156.140 122.884  1.00  0.130          H  
ATOM   4687 1HB  GLN A 292     150.454 153.922 123.897  1.00  0.180          H  
ATOM   4688 2HB  GLN A 292     151.086 154.787 125.279  1.00  0.180          H  
ATOM   4689 1HG  GLN A 292     148.952 155.646 125.877  1.00  0.180          H  
ATOM   4690 2HG  GLN A 292     148.226 155.020 124.368  1.00  0.180          H  
ATOM   4691 1HE2 GLN A 292     147.196 152.803 127.050  1.00  0.180          H  
ATOM   4692 2HE2 GLN A 292     146.975 154.457 126.590  1.00  0.180          H  
ATOM   4693  N   THR A 293     149.522 158.070 124.450  1.00  0.080          N  
ATOM   4694  CA  THR A 293     149.474 159.315 125.202  1.00  0.060          C  
ATOM   4695  C   THR A 293     149.722 159.119 126.696  1.00  0.070          C  
ATOM   4696  O   THR A 293     149.053 158.332 127.369  1.00  0.130          O  
ATOM   4697  CB  THR A 293     148.111 160.018 125.009  1.00  0.090          C  
ATOM   4698  OG1 THR A 293     147.881 160.244 123.609  1.00  0.090          O  
ATOM   4699  CG2 THR A 293     148.124 161.376 125.719  1.00  0.090          C  
ATOM   4700  H   THR A 293     148.717 157.797 123.907  1.00  0.100          H  
ATOM   4701  HA  THR A 293     150.253 159.972 124.818  1.00  0.070          H  
ATOM   4702  HB  THR A 293     147.312 159.398 125.415  1.00  0.110          H  
ATOM   4703  HG1 THR A 293     146.978 160.557 123.482  1.00  0.110          H  
ATOM   4704 1HG2 THR A 293     147.165 161.869 125.569  1.00  0.110          H  
ATOM   4705 2HG2 THR A 293     148.289 161.248 126.781  1.00  0.110          H  
ATOM   4706 3HG2 THR A 293     148.916 161.996 125.307  1.00  0.110          H  
ATOM   4707  N   TYR A 294     150.639 159.919 127.228  1.00  0.030          N  
ATOM   4708  CA  TYR A 294     150.975 159.902 128.639  1.00  0.040          C  
ATOM   4709  C   TYR A 294     150.612 161.211 129.318  1.00  0.130          C  
ATOM   4710  O   TYR A 294     150.996 162.294 128.874  1.00  0.270          O  
ATOM   4711  CB  TYR A 294     152.459 159.556 128.835  1.00  0.050          C  
ATOM   4712  CG  TYR A 294     152.950 159.771 130.251  1.00  0.050          C  
ATOM   4713  CD1 TYR A 294     152.446 159.032 131.313  1.00  0.050          C  
ATOM   4714  CD2 TYR A 294     153.925 160.731 130.475  1.00  0.050          C  
ATOM   4715  CE1 TYR A 294     152.896 159.291 132.592  1.00  0.050          C  
ATOM   4716  CE2 TYR A 294     154.378 160.966 131.735  1.00  0.050          C  
ATOM   4717  CZ  TYR A 294     153.860 160.264 132.788  1.00  0.050          C  
ATOM   4718  OH  TYR A 294     154.306 160.548 134.038  1.00  0.050          O  
ATOM   4719  H   TYR A 294     151.141 160.543 126.612  1.00  0.040          H  
ATOM   4720  HA  TYR A 294     150.386 159.121 129.118  1.00  0.050          H  
ATOM   4721 1HB  TYR A 294     152.625 158.511 128.570  1.00  0.060          H  
ATOM   4722 2HB  TYR A 294     153.069 160.161 128.165  1.00  0.060          H  
ATOM   4723  HD1 TYR A 294     151.686 158.273 131.142  1.00  0.060          H  
ATOM   4724  HD2 TYR A 294     154.328 161.304 129.640  1.00  0.060          H  
ATOM   4725  HE1 TYR A 294     152.491 158.737 133.444  1.00  0.060          H  
ATOM   4726  HE2 TYR A 294     155.143 161.726 131.909  1.00  0.060          H  
ATOM   4727  HH  TYR A 294     153.764 160.084 134.704  1.00  0.060          H  
ATOM   4728  N   HIS A 295     149.884 161.079 130.419  1.00  0.110          N  
ATOM   4729  CA  HIS A 295     149.426 162.194 131.228  1.00  0.200          C  
ATOM   4730  C   HIS A 295     150.031 162.113 132.629  1.00  0.170          C  
ATOM   4731  O   HIS A 295     149.555 161.315 133.419  1.00  0.250          O  
ATOM   4732  CB  HIS A 295     147.896 162.134 131.403  1.00  0.240          C  
ATOM   4733  CG  HIS A 295     147.093 162.268 130.159  1.00  0.240          C  
ATOM   4734  ND1 HIS A 295     146.559 163.469 129.746  1.00  0.240          N  
ATOM   4735  CD2 HIS A 295     146.730 161.358 129.236  1.00  0.240          C  
ATOM   4736  CE1 HIS A 295     145.878 163.278 128.632  1.00  0.240          C  
ATOM   4737  NE2 HIS A 295     145.969 162.009 128.298  1.00  0.240          N  
ATOM   4738  H   HIS A 295     149.607 160.142 130.678  1.00  0.130          H  
ATOM   4739  HA  HIS A 295     149.678 163.134 130.748  1.00  0.240          H  
ATOM   4740 1HB  HIS A 295     147.618 161.183 131.872  1.00  0.290          H  
ATOM   4741 2HB  HIS A 295     147.579 162.923 132.086  1.00  0.290          H  
ATOM   4742  HD1 HIS A 295     146.949 164.360 129.968  1.00  0.290          H  
ATOM   4743  HD2 HIS A 295     146.926 160.293 129.136  1.00  0.290          H  
ATOM   4744  HE1 HIS A 295     145.365 164.110 128.152  1.00  0.290          H  
ATOM   4745  N   PRO A 296     151.053 162.920 132.993  1.00  0.140          N  
ATOM   4746  CA  PRO A 296     151.720 162.908 134.302  1.00  0.100          C  
ATOM   4747  C   PRO A 296     150.743 163.149 135.455  1.00  0.110          C  
ATOM   4748  O   PRO A 296     151.011 162.807 136.607  1.00  0.170          O  
ATOM   4749  CB  PRO A 296     152.686 164.089 134.190  1.00  0.150          C  
ATOM   4750  CG  PRO A 296     152.941 164.246 132.720  1.00  0.150          C  
ATOM   4751  CD  PRO A 296     151.642 163.862 132.031  1.00  0.150          C  
ATOM   4752  HA  PRO A 296     152.248 161.957 134.440  1.00  0.120          H  
ATOM   4753 1HB  PRO A 296     152.235 164.975 134.654  1.00  0.180          H  
ATOM   4754 2HB  PRO A 296     153.601 163.875 134.750  1.00  0.180          H  
ATOM   4755 1HG  PRO A 296     153.227 165.281 132.509  1.00  0.180          H  
ATOM   4756 2HG  PRO A 296     153.789 163.627 132.424  1.00  0.180          H  
ATOM   4757 1HD  PRO A 296     151.000 164.742 131.885  1.00  0.180          H  
ATOM   4758 2HD  PRO A 296     151.891 163.355 131.081  1.00  0.180          H  
ATOM   4759  N   ASN A 297     149.632 163.793 135.129  1.00  0.100          N  
ATOM   4760  CA  ASN A 297     148.573 164.108 136.055  1.00  0.120          C  
ATOM   4761  C   ASN A 297     147.343 163.419 135.473  1.00  0.100          C  
ATOM   4762  O   ASN A 297     146.789 163.865 134.461  1.00  0.110          O  
ATOM   4763  CB  ASN A 297     148.438 165.613 136.204  1.00  0.160          C  
ATOM   4764  CG  ASN A 297     149.743 166.256 136.708  1.00  0.160          C  
ATOM   4765  OD1 ASN A 297     150.180 166.071 137.864  1.00  0.160          O  
ATOM   4766  ND2 ASN A 297     150.374 167.017 135.839  1.00  0.160          N  
ATOM   4767  H   ASN A 297     149.504 164.064 134.170  1.00  0.120          H  
ATOM   4768  HA  ASN A 297     148.775 163.658 137.026  1.00  0.140          H  
ATOM   4769 1HB  ASN A 297     148.154 166.058 135.251  1.00  0.190          H  
ATOM   4770 2HB  ASN A 297     147.652 165.836 136.926  1.00  0.190          H  
ATOM   4771 1HD2 ASN A 297     151.242 167.479 136.095  1.00  0.190          H  
ATOM   4772 2HD2 ASN A 297     150.001 167.145 134.922  1.00  0.190          H  
ATOM   4773  N   CYS A 298     146.928 162.319 136.109  1.00  0.100          N  
ATOM   4774  CA  CYS A 298     145.893 161.424 135.578  1.00  0.080          C  
ATOM   4775  C   CYS A 298     144.514 162.063 135.598  1.00  0.080          C  
ATOM   4776  O   CYS A 298     143.560 161.542 135.009  1.00  0.070          O  
ATOM   4777  CB  CYS A 298     145.896 160.116 136.365  1.00  0.120          C  
ATOM   4778  SG  CYS A 298     147.427 159.113 136.155  1.00  0.120          S  
ATOM   4779  H   CYS A 298     147.382 162.071 136.981  1.00  0.120          H  
ATOM   4780  HA  CYS A 298     146.152 161.192 134.544  1.00  0.100          H  
ATOM   4781 1HB  CYS A 298     145.780 160.335 137.426  1.00  0.140          H  
ATOM   4782 2HB  CYS A 298     145.048 159.505 136.059  1.00  0.140          H  
ATOM   4783  N   VAL A 299     144.425 163.234 136.206  1.00  0.090          N  
ATOM   4784  CA  VAL A 299     143.236 164.063 136.262  1.00  0.100          C  
ATOM   4785  C   VAL A 299     142.811 164.462 134.846  1.00  0.120          C  
ATOM   4786  O   VAL A 299     141.656 164.819 134.612  1.00  0.130          O  
ATOM   4787  CB  VAL A 299     143.515 165.306 137.151  1.00  0.140          C  
ATOM   4788  CG1 VAL A 299     144.477 166.265 136.452  1.00  0.140          C  
ATOM   4789  CG2 VAL A 299     142.203 166.041 137.490  1.00  0.140          C  
ATOM   4790  H   VAL A 299     145.267 163.563 136.658  1.00  0.110          H  
ATOM   4791  HA  VAL A 299     142.430 163.489 136.709  1.00  0.120          H  
ATOM   4792  HB  VAL A 299     143.997 164.968 138.068  1.00  0.160          H  
ATOM   4793 1HG1 VAL A 299     144.686 167.109 137.109  1.00  0.160          H  
ATOM   4794 2HG1 VAL A 299     145.401 165.756 136.221  1.00  0.160          H  
ATOM   4795 3HG1 VAL A 299     144.036 166.639 135.534  1.00  0.160          H  
ATOM   4796 1HG2 VAL A 299     142.422 166.892 138.130  1.00  0.160          H  
ATOM   4797 2HG2 VAL A 299     141.727 166.394 136.576  1.00  0.160          H  
ATOM   4798 3HG2 VAL A 299     141.527 165.384 137.999  1.00  0.160          H  
ATOM   4799  N   ASN A 300     143.770 164.430 133.906  1.00  0.120          N  
ATOM   4800  CA  ASN A 300     143.541 164.798 132.522  1.00  0.130          C  
ATOM   4801  C   ASN A 300     143.228 163.612 131.594  1.00  0.120          C  
ATOM   4802  O   ASN A 300     143.172 163.785 130.371  1.00  0.130          O  
ATOM   4803  CB  ASN A 300     144.748 165.554 132.022  1.00  0.180          C  
ATOM   4804  CG  ASN A 300     144.898 166.895 132.689  1.00  0.180          C  
ATOM   4805  OD1 ASN A 300     143.922 167.626 132.902  1.00  0.180          O  
ATOM   4806  ND2 ASN A 300     146.115 167.235 133.034  1.00  0.180          N  
ATOM   4807  H   ASN A 300     144.712 164.131 134.173  1.00  0.140          H  
ATOM   4808  HA  ASN A 300     142.678 165.462 132.491  1.00  0.160          H  
ATOM   4809 1HB  ASN A 300     145.644 164.961 132.220  1.00  0.210          H  
ATOM   4810 2HB  ASN A 300     144.677 165.695 130.946  1.00  0.210          H  
ATOM   4811 1HD2 ASN A 300     146.279 168.116 133.482  1.00  0.210          H  
ATOM   4812 2HD2 ASN A 300     146.879 166.617 132.850  1.00  0.210          H  
ATOM   4813  N   CYS A 301     143.005 162.423 132.150  1.00  0.110          N  
ATOM   4814  CA  CYS A 301     142.655 161.253 131.358  1.00  0.090          C  
ATOM   4815  C   CYS A 301     141.211 161.258 130.881  1.00  0.100          C  
ATOM   4816  O   CYS A 301     140.317 161.701 131.591  1.00  0.130          O  
ATOM   4817  CB  CYS A 301     142.888 159.971 132.136  1.00  0.130          C  
ATOM   4818  SG  CYS A 301     144.603 159.464 132.255  1.00  0.130          S  
ATOM   4819  H   CYS A 301     143.086 162.315 133.163  1.00  0.130          H  
ATOM   4820  HA  CYS A 301     143.302 161.243 130.477  1.00  0.110          H  
ATOM   4821 1HB  CYS A 301     142.519 160.112 133.155  1.00  0.160          H  
ATOM   4822 2HB  CYS A 301     142.309 159.173 131.712  1.00  0.160          H  
ATOM   4823  N   LEU A 302     140.997 160.654 129.702  1.00  0.070          N  
ATOM   4824  CA  LEU A 302     139.670 160.475 129.113  1.00  0.110          C  
ATOM   4825  C   LEU A 302     138.883 159.273 129.654  1.00  0.060          C  
ATOM   4826  O   LEU A 302     137.659 159.220 129.505  1.00  0.080          O  
ATOM   4827  CB  LEU A 302     139.800 160.321 127.594  1.00  0.140          C  
ATOM   4828  CG  LEU A 302     140.365 161.542 126.806  1.00  0.140          C  
ATOM   4829  CD1 LEU A 302     140.541 161.138 125.348  1.00  0.140          C  
ATOM   4830  CD2 LEU A 302     139.412 162.748 126.916  1.00  0.140          C  
ATOM   4831  H   LEU A 302     141.800 160.345 129.170  1.00  0.080          H  
ATOM   4832  HA  LEU A 302     139.096 161.360 129.320  1.00  0.130          H  
ATOM   4833 1HB  LEU A 302     140.445 159.464 127.393  1.00  0.170          H  
ATOM   4834 2HB  LEU A 302     138.812 160.096 127.192  1.00  0.170          H  
ATOM   4835  HG  LEU A 302     141.342 161.818 127.205  1.00  0.170          H  
ATOM   4836 1HD1 LEU A 302     140.949 161.978 124.785  1.00  0.170          H  
ATOM   4837 2HD1 LEU A 302     141.226 160.293 125.281  1.00  0.170          H  
ATOM   4838 3HD1 LEU A 302     139.576 160.856 124.927  1.00  0.170          H  
ATOM   4839 1HD2 LEU A 302     139.826 163.582 126.347  1.00  0.170          H  
ATOM   4840 2HD2 LEU A 302     138.436 162.483 126.508  1.00  0.170          H  
ATOM   4841 3HD2 LEU A 302     139.298 163.056 127.950  1.00  0.170          H  
ATOM   4842  N   ASP A 303     139.574 158.281 130.224  1.00  0.070          N  
ATOM   4843  CA  ASP A 303     138.904 157.094 130.742  1.00  0.070          C  
ATOM   4844  C   ASP A 303     139.735 156.343 131.797  1.00  0.060          C  
ATOM   4845  O   ASP A 303     140.865 156.729 132.124  1.00  0.060          O  
ATOM   4846  CB  ASP A 303     138.524 156.153 129.579  1.00  0.100          C  
ATOM   4847  CG  ASP A 303     139.721 155.638 128.727  1.00  0.100          C  
ATOM   4848  OD1 ASP A 303     140.854 155.635 129.210  1.00  0.100          O  
ATOM   4849  OD2 ASP A 303     139.487 155.226 127.611  1.00  0.100          O  
ATOM   4850  H   ASP A 303     140.578 158.334 130.295  1.00  0.080          H  
ATOM   4851  HA  ASP A 303     137.978 157.416 131.222  1.00  0.080          H  
ATOM   4852 1HB  ASP A 303     137.983 155.295 129.961  1.00  0.120          H  
ATOM   4853 2HB  ASP A 303     137.839 156.680 128.909  1.00  0.120          H  
ATOM   4854  N   ASP A 304     139.175 155.239 132.303  1.00  0.060          N  
ATOM   4855  CA  ASP A 304     139.826 154.427 133.330  1.00  0.060          C  
ATOM   4856  C   ASP A 304     141.081 153.714 132.832  1.00  0.070          C  
ATOM   4857  O   ASP A 304     142.030 153.495 133.592  1.00  0.080          O  
ATOM   4858  CB  ASP A 304     138.840 153.400 133.849  1.00  0.080          C  
ATOM   4859  CG  ASP A 304     137.712 154.028 134.641  1.00  0.080          C  
ATOM   4860  OD1 ASP A 304     137.776 155.182 134.999  1.00  0.080          O  
ATOM   4861  OD2 ASP A 304     136.779 153.336 134.894  1.00  0.080          O  
ATOM   4862  H   ASP A 304     138.247 154.981 132.000  1.00  0.070          H  
ATOM   4863  HA  ASP A 304     140.112 155.080 134.150  1.00  0.070          H  
ATOM   4864 1HB  ASP A 304     138.417 152.845 133.015  1.00  0.100          H  
ATOM   4865 2HB  ASP A 304     139.357 152.684 134.484  1.00  0.100          H  
ATOM   4866  N   ARG A 305     141.068 153.306 131.559  1.00  0.070          N  
ATOM   4867  CA  ARG A 305     142.203 152.610 130.966  1.00  0.070          C  
ATOM   4868  C   ARG A 305     143.416 153.534 130.979  1.00  0.070          C  
ATOM   4869  O   ARG A 305     144.519 153.123 131.366  1.00  0.070          O  
ATOM   4870  CB  ARG A 305     141.850 152.149 129.563  1.00  0.100          C  
ATOM   4871  CG  ARG A 305     140.822 151.013 129.555  1.00  0.100          C  
ATOM   4872  CD  ARG A 305     140.388 150.605 128.185  1.00  0.100          C  
ATOM   4873  NE  ARG A 305     141.493 150.085 127.408  1.00  0.100          N  
ATOM   4874  CZ  ARG A 305     141.993 148.828 127.499  1.00  0.100          C  
ATOM   4875  NH1 ARG A 305     141.483 147.939 128.358  1.00  0.100          N  
ATOM   4876  NH2 ARG A 305     143.012 148.488 126.717  1.00  0.100          N  
ATOM   4877  H   ARG A 305     140.255 153.499 130.987  1.00  0.080          H  
ATOM   4878  HA  ARG A 305     142.429 151.733 131.571  1.00  0.080          H  
ATOM   4879 1HB  ARG A 305     141.439 152.985 128.993  1.00  0.120          H  
ATOM   4880 2HB  ARG A 305     142.747 151.807 129.052  1.00  0.120          H  
ATOM   4881 1HG  ARG A 305     141.250 150.148 130.057  1.00  0.120          H  
ATOM   4882 2HG  ARG A 305     139.936 151.333 130.099  1.00  0.120          H  
ATOM   4883 1HD  ARG A 305     139.614 149.836 128.252  1.00  0.120          H  
ATOM   4884 2HD  ARG A 305     139.985 151.476 127.664  1.00  0.120          H  
ATOM   4885  HE  ARG A 305     141.921 150.710 126.733  1.00  0.120          H  
ATOM   4886 1HH1 ARG A 305     140.665 148.138 128.945  1.00  0.120          H  
ATOM   4887 2HH1 ARG A 305     141.895 147.004 128.458  1.00  0.120          H  
ATOM   4888 1HH2 ARG A 305     143.397 149.160 126.063  1.00  0.120          H  
ATOM   4889 2HH2 ARG A 305     143.395 147.553 126.749  1.00  0.120          H  
ATOM   4890  N   CYS A 306     143.186 154.803 130.616  1.00  0.080          N  
ATOM   4891  CA  CYS A 306     144.210 155.832 130.675  1.00  0.080          C  
ATOM   4892  C   CYS A 306     144.714 155.984 132.081  1.00  0.080          C  
ATOM   4893  O   CYS A 306     145.921 156.027 132.292  1.00  0.080          O  
ATOM   4894  CB  CYS A 306     143.699 157.168 130.196  1.00  0.110          C  
ATOM   4895  SG  CYS A 306     144.917 158.577 130.360  1.00  0.110          S  
ATOM   4896  H   CYS A 306     142.258 155.057 130.239  1.00  0.100          H  
ATOM   4897  HA  CYS A 306     145.034 155.535 130.032  1.00  0.100          H  
ATOM   4898 1HB  CYS A 306     143.428 157.076 129.143  1.00  0.130          H  
ATOM   4899 2HB  CYS A 306     142.804 157.387 130.715  1.00  0.130          H  
ATOM   4900  N   ILE A 307     143.810 156.011 133.068  1.00  0.090          N  
ATOM   4901  CA  ILE A 307     144.278 156.181 134.433  1.00  0.090          C  
ATOM   4902  C   ILE A 307     145.255 155.071 134.805  1.00  0.070          C  
ATOM   4903  O   ILE A 307     146.298 155.346 135.396  1.00  0.070          O  
ATOM   4904  CB  ILE A 307     143.138 156.230 135.469  1.00  0.130          C  
ATOM   4905  CG1 ILE A 307     142.322 157.540 135.271  1.00  0.130          C  
ATOM   4906  CG2 ILE A 307     143.738 156.156 136.886  1.00  0.130          C  
ATOM   4907  CD1 ILE A 307     140.991 157.597 136.033  1.00  0.130          C  
ATOM   4908  H   ILE A 307     142.815 156.003 132.830  1.00  0.110          H  
ATOM   4909  HA  ILE A 307     144.777 157.132 134.494  1.00  0.110          H  
ATOM   4910  HB  ILE A 307     142.460 155.392 135.314  1.00  0.150          H  
ATOM   4911 1HG1 ILE A 307     142.936 158.389 135.575  1.00  0.150          H  
ATOM   4912 2HG1 ILE A 307     142.104 157.644 134.208  1.00  0.150          H  
ATOM   4913 1HG2 ILE A 307     142.955 156.194 137.609  1.00  0.150          H  
ATOM   4914 2HG2 ILE A 307     144.293 155.234 137.035  1.00  0.150          H  
ATOM   4915 3HG2 ILE A 307     144.408 157.000 137.020  1.00  0.150          H  
ATOM   4916 1HD1 ILE A 307     140.495 158.541 135.809  1.00  0.150          H  
ATOM   4917 2HD1 ILE A 307     140.348 156.774 135.718  1.00  0.150          H  
ATOM   4918 3HD1 ILE A 307     141.157 157.530 137.098  1.00  0.150          H  
ATOM   4919  N   LEU A 308     144.941 153.809 134.505  1.00  0.060          N  
ATOM   4920  CA  LEU A 308     145.921 152.778 134.847  1.00  0.060          C  
ATOM   4921  C   LEU A 308     147.223 152.967 134.067  1.00  0.060          C  
ATOM   4922  O   LEU A 308     148.309 152.736 134.603  1.00  0.070          O  
ATOM   4923  CB  LEU A 308     145.362 151.372 134.619  1.00  0.080          C  
ATOM   4924  CG  LEU A 308     144.243 150.912 135.591  1.00  0.080          C  
ATOM   4925  CD1 LEU A 308     143.670 149.573 135.105  1.00  0.080          C  
ATOM   4926  CD2 LEU A 308     144.806 150.769 137.051  1.00  0.080          C  
ATOM   4927  H   LEU A 308     144.037 153.601 134.059  1.00  0.070          H  
ATOM   4928  HA  LEU A 308     146.167 152.891 135.894  1.00  0.070          H  
ATOM   4929 1HB  LEU A 308     144.947 151.348 133.616  1.00  0.100          H  
ATOM   4930 2HB  LEU A 308     146.179 150.655 134.672  1.00  0.100          H  
ATOM   4931  HG  LEU A 308     143.444 151.644 135.576  1.00  0.100          H  
ATOM   4932 1HD1 LEU A 308     142.869 149.258 135.775  1.00  0.100          H  
ATOM   4933 2HD1 LEU A 308     143.270 149.692 134.098  1.00  0.100          H  
ATOM   4934 3HD1 LEU A 308     144.447 148.818 135.095  1.00  0.100          H  
ATOM   4935 1HD2 LEU A 308     144.014 150.447 137.707  1.00  0.100          H  
ATOM   4936 2HD2 LEU A 308     145.603 150.036 137.070  1.00  0.100          H  
ATOM   4937 3HD2 LEU A 308     145.189 151.712 137.417  1.00  0.100          H  
ATOM   4938  N   HIS A 309     147.137 153.366 132.801  1.00  0.080          N  
ATOM   4939  CA  HIS A 309     148.336 153.589 132.006  1.00  0.090          C  
ATOM   4940  C   HIS A 309     149.241 154.681 132.576  1.00  0.080          C  
ATOM   4941  O   HIS A 309     150.450 154.461 132.761  1.00  0.080          O  
ATOM   4942  CB  HIS A 309     147.942 153.913 130.567  1.00  0.120          C  
ATOM   4943  CG  HIS A 309     149.061 154.280 129.683  1.00  0.120          C  
ATOM   4944  ND1 HIS A 309     149.429 155.600 129.460  1.00  0.120          N  
ATOM   4945  CD2 HIS A 309     149.905 153.527 128.963  1.00  0.120          C  
ATOM   4946  CE1 HIS A 309     150.445 155.630 128.627  1.00  0.120          C  
ATOM   4947  NE2 HIS A 309     150.749 154.388 128.308  1.00  0.120          N  
ATOM   4948  H   HIS A 309     146.213 153.479 132.368  1.00  0.100          H  
ATOM   4949  HA  HIS A 309     148.924 152.684 131.991  1.00  0.110          H  
ATOM   4950 1HB  HIS A 309     147.423 153.058 130.135  1.00  0.150          H  
ATOM   4951 2HB  HIS A 309     147.246 154.739 130.568  1.00  0.150          H  
ATOM   4952  HD1 HIS A 309     148.852 156.404 129.636  1.00  0.150          H  
ATOM   4953  HD2 HIS A 309     150.006 152.451 128.820  1.00  0.150          H  
ATOM   4954  HE1 HIS A 309     150.882 156.576 128.311  1.00  0.150          H  
ATOM   4955  N   CYS A 310     148.680 155.865 132.846  1.00  0.080          N  
ATOM   4956  CA  CYS A 310     149.514 156.932 133.365  1.00  0.140          C  
ATOM   4957  C   CYS A 310     149.993 156.630 134.757  1.00  0.050          C  
ATOM   4958  O   CYS A 310     151.149 156.927 135.076  1.00  0.040          O  
ATOM   4959  CB  CYS A 310     148.763 158.265 133.377  1.00  0.170          C  
ATOM   4960  SG  CYS A 310     147.222 158.235 134.329  1.00  0.170          S  
ATOM   4961  H   CYS A 310     147.676 155.991 132.699  1.00  0.100          H  
ATOM   4962  HA  CYS A 310     150.380 157.031 132.717  1.00  0.170          H  
ATOM   4963 1HB  CYS A 310     149.408 159.007 133.823  1.00  0.210          H  
ATOM   4964 2HB  CYS A 310     148.534 158.579 132.365  1.00  0.210          H  
ATOM   4965  N   ALA A 311     149.161 155.953 135.551  1.00  0.100          N  
ATOM   4966  CA  ALA A 311     149.534 155.607 136.892  1.00  0.090          C  
ATOM   4967  C   ALA A 311     150.712 154.663 136.893  1.00  0.060          C  
ATOM   4968  O   ALA A 311     151.664 154.849 137.653  1.00  0.070          O  
ATOM   4969  CB  ALA A 311     148.343 155.008 137.615  1.00  0.130          C  
ATOM   4970  H   ALA A 311     148.206 155.748 135.252  1.00  0.120          H  
ATOM   4971  HA  ALA A 311     149.849 156.505 137.380  1.00  0.110          H  
ATOM   4972 1HB  ALA A 311     148.611 154.768 138.622  1.00  0.160          H  
ATOM   4973 2HB  ALA A 311     147.531 155.732 137.615  1.00  0.160          H  
ATOM   4974 3HB  ALA A 311     148.027 154.110 137.102  1.00  0.160          H  
ATOM   4975  N   ASN A 312     150.719 153.704 135.973  1.00  0.050          N  
ATOM   4976  CA  ASN A 312     151.804 152.754 135.916  1.00  0.060          C  
ATOM   4977  C   ASN A 312     153.133 153.473 135.717  1.00  0.070          C  
ATOM   4978  O   ASN A 312     154.114 153.179 136.401  1.00  0.160          O  
ATOM   4979  CB  ASN A 312     151.529 151.784 134.810  1.00  0.080          C  
ATOM   4980  CG  ASN A 312     152.315 150.599 134.883  1.00  0.080          C  
ATOM   4981  OD1 ASN A 312     152.346 149.991 135.961  1.00  0.080          O  
ATOM   4982  ND2 ASN A 312     152.906 150.200 133.809  1.00  0.080          N  
ATOM   4983  H   ASN A 312     149.901 153.561 135.372  1.00  0.060          H  
ATOM   4984  HA  ASN A 312     151.854 152.220 136.865  1.00  0.070          H  
ATOM   4985 1HB  ASN A 312     150.487 151.505 134.838  1.00  0.100          H  
ATOM   4986 2HB  ASN A 312     151.704 152.267 133.847  1.00  0.100          H  
ATOM   4987 1HD2 ASN A 312     153.393 149.304 133.796  1.00  0.100          H  
ATOM   4988 2HD2 ASN A 312     152.826 150.749 132.978  1.00  0.100          H  
ATOM   4989  N   PHE A 313     153.154 154.458 134.816  1.00  0.060          N  
ATOM   4990  CA  PHE A 313     154.365 155.243 134.591  1.00  0.080          C  
ATOM   4991  C   PHE A 313     154.745 156.077 135.793  1.00  0.100          C  
ATOM   4992  O   PHE A 313     155.922 156.149 136.172  1.00  0.150          O  
ATOM   4993  CB  PHE A 313     154.203 156.140 133.387  1.00  0.100          C  
ATOM   4994  CG  PHE A 313     154.436 155.433 132.157  1.00  0.100          C  
ATOM   4995  CD1 PHE A 313     153.412 155.053 131.329  1.00  0.100          C  
ATOM   4996  CD2 PHE A 313     155.715 155.103 131.822  1.00  0.100          C  
ATOM   4997  CE1 PHE A 313     153.692 154.359 130.190  1.00  0.100          C  
ATOM   4998  CE2 PHE A 313     155.972 154.427 130.702  1.00  0.100          C  
ATOM   4999  CZ  PHE A 313     154.974 154.051 129.877  1.00  0.100          C  
ATOM   5000  H   PHE A 313     152.314 154.615 134.245  1.00  0.070          H  
ATOM   5001  HA  PHE A 313     155.180 154.563 134.394  1.00  0.100          H  
ATOM   5002 1HB  PHE A 313     153.185 156.516 133.373  1.00  0.120          H  
ATOM   5003 2HB  PHE A 313     154.870 156.983 133.449  1.00  0.120          H  
ATOM   5004  HD1 PHE A 313     152.379 155.299 131.582  1.00  0.120          H  
ATOM   5005  HD2 PHE A 313     156.533 155.387 132.482  1.00  0.120          H  
ATOM   5006  HE1 PHE A 313     152.903 154.048 129.542  1.00  0.120          H  
ATOM   5007  HE2 PHE A 313     156.966 154.181 130.471  1.00  0.120          H  
ATOM   5008  HZ  PHE A 313     155.198 153.497 128.968  1.00  0.120          H  
ATOM   5009  N   ASN A 314     153.742 156.665 136.430  1.00  0.100          N  
ATOM   5010  CA  ASN A 314     153.967 157.504 137.584  1.00  0.120          C  
ATOM   5011  C   ASN A 314     154.574 156.691 138.735  1.00  0.120          C  
ATOM   5012  O   ASN A 314     155.401 157.195 139.493  1.00  0.150          O  
ATOM   5013  CB  ASN A 314     152.673 158.152 137.986  1.00  0.160          C  
ATOM   5014  CG  ASN A 314     152.212 159.146 136.987  1.00  0.160          C  
ATOM   5015  OD1 ASN A 314     152.999 159.626 136.147  1.00  0.160          O  
ATOM   5016  ND2 ASN A 314     150.953 159.450 137.042  1.00  0.160          N  
ATOM   5017  H   ASN A 314     152.791 156.586 136.049  1.00  0.120          H  
ATOM   5018  HA  ASN A 314     154.681 158.280 137.316  1.00  0.140          H  
ATOM   5019 1HB  ASN A 314     151.913 157.395 138.113  1.00  0.190          H  
ATOM   5020 2HB  ASN A 314     152.796 158.657 138.929  1.00  0.190          H  
ATOM   5021 1HD2 ASN A 314     150.563 160.107 136.396  1.00  0.190          H  
ATOM   5022 2HD2 ASN A 314     150.352 159.006 137.738  1.00  0.190          H  
ATOM   5023  N   VAL A 315     154.255 155.393 138.827  1.00  0.090          N  
ATOM   5024  CA  VAL A 315     154.823 154.584 139.904  1.00  0.100          C  
ATOM   5025  C   VAL A 315     156.333 154.596 139.861  1.00  0.150          C  
ATOM   5026  O   VAL A 315     156.975 154.713 140.901  1.00  0.340          O  
ATOM   5027  CB  VAL A 315     154.438 153.085 139.793  1.00  0.140          C  
ATOM   5028  CG1 VAL A 315     155.250 152.248 140.791  1.00  0.140          C  
ATOM   5029  CG2 VAL A 315     153.006 152.870 140.087  1.00  0.140          C  
ATOM   5030  H   VAL A 315     153.538 155.015 138.197  1.00  0.110          H  
ATOM   5031  HA  VAL A 315     154.481 154.988 140.858  1.00  0.120          H  
ATOM   5032  HB  VAL A 315     154.662 152.736 138.787  1.00  0.160          H  
ATOM   5033 1HG1 VAL A 315     154.958 151.236 140.674  1.00  0.160          H  
ATOM   5034 2HG1 VAL A 315     156.313 152.321 140.620  1.00  0.160          H  
ATOM   5035 3HG1 VAL A 315     155.030 152.580 141.804  1.00  0.160          H  
ATOM   5036 1HG2 VAL A 315     152.798 151.815 139.988  1.00  0.160          H  
ATOM   5037 2HG2 VAL A 315     152.803 153.187 141.100  1.00  0.160          H  
ATOM   5038 3HG2 VAL A 315     152.393 153.422 139.404  1.00  0.160          H  
ATOM   5039  N   LEU A 316     156.892 154.420 138.669  1.00  0.100          N  
ATOM   5040  CA  LEU A 316     158.330 154.380 138.485  1.00  0.110          C  
ATOM   5041  C   LEU A 316     158.934 155.775 138.583  1.00  0.100          C  
ATOM   5042  O   LEU A 316     159.934 155.993 139.270  1.00  0.090          O  
ATOM   5043  CB  LEU A 316     158.659 153.770 137.107  1.00  0.150          C  
ATOM   5044  CG  LEU A 316     160.155 153.616 136.690  1.00  0.150          C  
ATOM   5045  CD1 LEU A 316     160.899 152.671 137.629  1.00  0.150          C  
ATOM   5046  CD2 LEU A 316     160.230 153.120 135.252  1.00  0.150          C  
ATOM   5047  H   LEU A 316     156.270 154.342 137.868  1.00  0.120          H  
ATOM   5048  HA  LEU A 316     158.752 153.762 139.272  1.00  0.130          H  
ATOM   5049 1HB  LEU A 316     158.231 152.774 137.090  1.00  0.180          H  
ATOM   5050 2HB  LEU A 316     158.160 154.375 136.343  1.00  0.180          H  
ATOM   5051  HG  LEU A 316     160.618 154.560 136.753  1.00  0.180          H  
ATOM   5052 1HD1 LEU A 316     161.939 152.592 137.322  1.00  0.180          H  
ATOM   5053 2HD1 LEU A 316     160.863 153.045 138.651  1.00  0.180          H  
ATOM   5054 3HD1 LEU A 316     160.442 151.692 137.581  1.00  0.180          H  
ATOM   5055 1HD2 LEU A 316     161.274 153.040 134.946  1.00  0.180          H  
ATOM   5056 2HD2 LEU A 316     159.754 152.145 135.182  1.00  0.180          H  
ATOM   5057 3HD2 LEU A 316     159.713 153.824 134.601  1.00  0.180          H  
ATOM   5058  N   PHE A 317     158.328 156.748 137.914  1.00  0.090          N  
ATOM   5059  CA  PHE A 317     158.903 158.088 137.875  1.00  0.090          C  
ATOM   5060  C   PHE A 317     158.963 158.727 139.264  1.00  0.090          C  
ATOM   5061  O   PHE A 317     159.962 159.352 139.628  1.00  0.110          O  
ATOM   5062  CB  PHE A 317     158.102 158.957 136.917  1.00  0.130          C  
ATOM   5063  CG  PHE A 317     158.134 158.488 135.450  1.00  0.130          C  
ATOM   5064  CD1 PHE A 317     159.084 157.581 134.965  1.00  0.130          C  
ATOM   5065  CD2 PHE A 317     157.188 158.950 134.567  1.00  0.130          C  
ATOM   5066  CE1 PHE A 317     159.070 157.166 133.670  1.00  0.130          C  
ATOM   5067  CE2 PHE A 317     157.177 158.530 133.264  1.00  0.130          C  
ATOM   5068  CZ  PHE A 317     158.116 157.634 132.819  1.00  0.130          C  
ATOM   5069  H   PHE A 317     157.480 156.546 137.371  1.00  0.110          H  
ATOM   5070  HA  PHE A 317     159.927 158.017 137.531  1.00  0.110          H  
ATOM   5071 1HB  PHE A 317     157.065 158.980 137.240  1.00  0.150          H  
ATOM   5072 2HB  PHE A 317     158.481 159.957 136.960  1.00  0.150          H  
ATOM   5073  HD1 PHE A 317     159.831 157.189 135.608  1.00  0.150          H  
ATOM   5074  HD2 PHE A 317     156.439 159.649 134.913  1.00  0.150          H  
ATOM   5075  HE1 PHE A 317     159.816 156.460 133.327  1.00  0.150          H  
ATOM   5076  HE2 PHE A 317     156.413 158.902 132.590  1.00  0.150          H  
ATOM   5077  HZ  PHE A 317     158.095 157.296 131.793  1.00  0.150          H  
ATOM   5078  N   SER A 318     157.937 158.502 140.070  1.00  0.080          N  
ATOM   5079  CA  SER A 318     157.816 159.067 141.398  1.00  0.090          C  
ATOM   5080  C   SER A 318     158.868 158.528 142.382  1.00  0.080          C  
ATOM   5081  O   SER A 318     159.047 159.087 143.468  1.00  0.110          O  
ATOM   5082  CB  SER A 318     156.395 158.828 141.892  1.00  0.120          C  
ATOM   5083  OG  SER A 318     155.443 159.581 141.117  1.00  0.120          O  
ATOM   5084  H   SER A 318     157.128 157.963 139.741  1.00  0.100          H  
ATOM   5085  HA  SER A 318     157.957 160.136 141.311  1.00  0.110          H  
ATOM   5086 1HB  SER A 318     156.169 157.764 141.810  1.00  0.150          H  
ATOM   5087 2HB  SER A 318     156.310 159.086 142.936  1.00  0.150          H  
ATOM   5088  HG  SER A 318     154.560 159.125 141.235  1.00  0.150          H  
ATOM   5089  N   THR A 319     159.602 157.467 142.009  1.00  0.080          N  
ATOM   5090  CA  THR A 319     160.590 156.861 142.902  1.00  0.120          C  
ATOM   5091  C   THR A 319     161.826 157.730 143.079  1.00  0.170          C  
ATOM   5092  O   THR A 319     162.650 157.452 143.953  1.00  0.210          O  
ATOM   5093  CB  THR A 319     161.077 155.465 142.419  1.00  0.150          C  
ATOM   5094  OG1 THR A 319     161.753 155.572 141.148  1.00  0.150          O  
ATOM   5095  CG2 THR A 319     159.935 154.480 142.296  1.00  0.150          C  
ATOM   5096  H   THR A 319     159.478 157.062 141.079  1.00  0.100          H  
ATOM   5097  HA  THR A 319     160.128 156.735 143.880  1.00  0.140          H  
ATOM   5098  HB  THR A 319     161.784 155.079 143.152  1.00  0.180          H  
ATOM   5099  HG1 THR A 319     161.123 155.870 140.461  1.00  0.180          H  
ATOM   5100 1HG2 THR A 319     160.313 153.512 141.974  1.00  0.180          H  
ATOM   5101 2HG2 THR A 319     159.435 154.377 143.253  1.00  0.180          H  
ATOM   5102 3HG2 THR A 319     159.244 154.851 141.568  1.00  0.180          H  
ATOM   5103  N   VAL A 320     161.982 158.779 142.266  1.00  0.190          N  
ATOM   5104  CA  VAL A 320     163.156 159.621 142.428  1.00  0.240          C  
ATOM   5105  C   VAL A 320     162.828 161.037 142.883  1.00  0.110          C  
ATOM   5106  O   VAL A 320     163.661 161.933 142.753  1.00  0.040          O  
ATOM   5107  CB  VAL A 320     164.025 159.622 141.161  1.00  0.320          C  
ATOM   5108  CG1 VAL A 320     164.543 158.210 140.947  1.00  0.320          C  
ATOM   5109  CG2 VAL A 320     163.238 160.113 139.945  1.00  0.320          C  
ATOM   5110  H   VAL A 320     161.278 158.977 141.546  1.00  0.230          H  
ATOM   5111  HA  VAL A 320     163.775 159.181 143.209  1.00  0.290          H  
ATOM   5112  HB  VAL A 320     164.886 160.271 141.319  1.00  0.380          H  
ATOM   5113 1HG1 VAL A 320     165.164 158.193 140.104  1.00  0.380          H  
ATOM   5114 2HG1 VAL A 320     165.114 157.891 141.817  1.00  0.380          H  
ATOM   5115 3HG1 VAL A 320     163.713 157.524 140.790  1.00  0.380          H  
ATOM   5116 1HG2 VAL A 320     163.881 160.103 139.068  1.00  0.380          H  
ATOM   5117 2HG2 VAL A 320     162.393 159.462 139.771  1.00  0.380          H  
ATOM   5118 3HG2 VAL A 320     162.887 161.127 140.122  1.00  0.380          H  
ATOM   5119  N   PHE A 321     161.631 161.252 143.434  1.00  0.120          N  
ATOM   5120  CA  PHE A 321     161.298 162.575 143.947  1.00  0.070          C  
ATOM   5121  C   PHE A 321     161.269 162.415 145.476  1.00  0.060          C  
ATOM   5122  O   PHE A 321     160.976 161.317 145.946  1.00  0.060          O  
ATOM   5123  CB  PHE A 321     159.956 163.034 143.387  1.00  0.120          C  
ATOM   5124  CG  PHE A 321     159.923 163.097 141.875  1.00  0.120          C  
ATOM   5125  CD1 PHE A 321     158.764 162.756 141.216  1.00  0.120          C  
ATOM   5126  CD2 PHE A 321     161.041 163.438 141.103  1.00  0.120          C  
ATOM   5127  CE1 PHE A 321     158.709 162.740 139.845  1.00  0.120          C  
ATOM   5128  CE2 PHE A 321     160.974 163.424 139.735  1.00  0.120          C  
ATOM   5129  CZ  PHE A 321     159.810 163.071 139.105  1.00  0.120          C  
ATOM   5130  H   PHE A 321     160.951 160.486 143.504  1.00  0.140          H  
ATOM   5131  HA  PHE A 321     162.074 163.266 143.656  1.00  0.080          H  
ATOM   5132 1HB  PHE A 321     159.210 162.345 143.698  1.00  0.140          H  
ATOM   5133 2HB  PHE A 321     159.686 164.008 143.780  1.00  0.140          H  
ATOM   5134  HD1 PHE A 321     157.882 162.488 141.796  1.00  0.140          H  
ATOM   5135  HD2 PHE A 321     161.979 163.708 141.575  1.00  0.140          H  
ATOM   5136  HE1 PHE A 321     157.796 162.463 139.352  1.00  0.140          H  
ATOM   5137  HE2 PHE A 321     161.855 163.685 139.148  1.00  0.140          H  
ATOM   5138  HZ  PHE A 321     159.763 163.053 138.018  1.00  0.140          H  
ATOM   5139  N   PRO A 322     161.582 163.442 146.288  1.00  0.050          N  
ATOM   5140  CA  PRO A 322     161.616 163.367 147.746  1.00  0.060          C  
ATOM   5141  C   PRO A 322     160.299 162.902 148.382  1.00  0.080          C  
ATOM   5142  O   PRO A 322     159.253 163.429 148.020  1.00  0.090          O  
ATOM   5143  CB  PRO A 322     161.847 164.836 148.136  1.00  0.090          C  
ATOM   5144  CG  PRO A 322     162.532 165.442 146.964  1.00  0.090          C  
ATOM   5145  CD  PRO A 322     161.906 164.777 145.753  1.00  0.090          C  
ATOM   5146  HA  PRO A 322     162.482 162.767 148.034  1.00  0.070          H  
ATOM   5147 1HB  PRO A 322     160.893 165.327 148.376  1.00  0.110          H  
ATOM   5148 2HB  PRO A 322     162.460 164.886 149.050  1.00  0.110          H  
ATOM   5149 1HG  PRO A 322     162.385 166.534 146.972  1.00  0.110          H  
ATOM   5150 2HG  PRO A 322     163.610 165.262 147.043  1.00  0.110          H  
ATOM   5151 1HD  PRO A 322     160.994 165.296 145.439  1.00  0.110          H  
ATOM   5152 2HD  PRO A 322     162.661 164.752 144.974  1.00  0.110          H  
ATOM   5153  N   PRO A 323     160.310 161.989 149.380  1.00  0.080          N  
ATOM   5154  CA  PRO A 323     159.152 161.512 150.144  1.00  0.100          C  
ATOM   5155  C   PRO A 323     158.241 162.627 150.640  1.00  0.100          C  
ATOM   5156  O   PRO A 323     157.015 162.531 150.599  1.00  0.110          O  
ATOM   5157  CB  PRO A 323     159.818 160.803 151.328  1.00  0.150          C  
ATOM   5158  CG  PRO A 323     161.119 160.285 150.766  1.00  0.150          C  
ATOM   5159  CD  PRO A 323     161.593 161.370 149.811  1.00  0.150          C  
ATOM   5160  HA  PRO A 323     158.584 160.801 149.525  1.00  0.120          H  
ATOM   5161 1HB  PRO A 323     159.960 161.512 152.160  1.00  0.180          H  
ATOM   5162 2HB  PRO A 323     159.162 160.005 151.708  1.00  0.180          H  
ATOM   5163 1HG  PRO A 323     161.835 160.094 151.582  1.00  0.180          H  
ATOM   5164 2HG  PRO A 323     160.956 159.322 150.258  1.00  0.180          H  
ATOM   5165 1HD  PRO A 323     162.242 162.100 150.324  1.00  0.180          H  
ATOM   5166 2HD  PRO A 323     162.093 160.869 148.961  1.00  0.180          H  
ATOM   5167  N   THR A 324     158.862 163.727 151.065  1.00  0.100          N  
ATOM   5168  CA  THR A 324     158.162 164.871 151.614  1.00  0.110          C  
ATOM   5169  C   THR A 324     157.411 165.694 150.588  1.00  0.110          C  
ATOM   5170  O   THR A 324     156.600 166.549 150.943  1.00  0.120          O  
ATOM   5171  CB  THR A 324     159.164 165.793 152.319  1.00  0.150          C  
ATOM   5172  OG1 THR A 324     160.170 166.188 151.379  1.00  0.150          O  
ATOM   5173  CG2 THR A 324     159.821 165.138 153.496  1.00  0.150          C  
ATOM   5174  H   THR A 324     159.870 163.780 151.082  1.00  0.120          H  
ATOM   5175  HA  THR A 324     157.439 164.509 152.340  1.00  0.130          H  
ATOM   5176  HB  THR A 324     158.641 166.642 152.659  1.00  0.180          H  
ATOM   5177  HG1 THR A 324     160.665 166.939 151.727  1.00  0.180          H  
ATOM   5178 1HG2 THR A 324     160.513 165.838 153.952  1.00  0.180          H  
ATOM   5179 2HG2 THR A 324     159.073 164.867 154.216  1.00  0.180          H  
ATOM   5180 3HG2 THR A 324     160.362 164.252 153.175  1.00  0.180          H  
ATOM   5181  N   SER A 325     157.674 165.460 149.311  1.00  0.110          N  
ATOM   5182  CA  SER A 325     157.026 166.223 148.267  1.00  0.110          C  
ATOM   5183  C   SER A 325     155.650 165.656 147.924  1.00  0.100          C  
ATOM   5184  O   SER A 325     154.883 166.294 147.195  1.00  0.100          O  
ATOM   5185  CB  SER A 325     157.889 166.252 147.034  1.00  0.150          C  
ATOM   5186  OG  SER A 325     157.901 165.011 146.383  1.00  0.150          O  
ATOM   5187  H   SER A 325     158.329 164.727 149.050  1.00  0.130          H  
ATOM   5188  HA  SER A 325     156.902 167.244 148.617  1.00  0.130          H  
ATOM   5189 1HB  SER A 325     157.513 167.013 146.397  1.00  0.180          H  
ATOM   5190 2HB  SER A 325     158.906 166.528 147.306  1.00  0.180          H  
ATOM   5191  HG  SER A 325     158.433 164.416 146.940  1.00  0.180          H  
ATOM   5192  N   PHE A 326     155.334 164.469 148.469  1.00  0.090          N  
ATOM   5193  CA  PHE A 326     154.088 163.749 148.210  1.00  0.080          C  
ATOM   5194  C   PHE A 326     153.128 163.914 149.376  1.00  0.080          C  
ATOM   5195  O   PHE A 326     153.545 164.222 150.492  1.00  0.090          O  
ATOM   5196  CB  PHE A 326     154.360 162.265 148.006  1.00  0.120          C  
ATOM   5197  CG  PHE A 326     155.172 161.968 146.805  1.00  0.120          C  
ATOM   5198  CD1 PHE A 326     156.543 161.816 146.918  1.00  0.120          C  
ATOM   5199  CD2 PHE A 326     154.588 161.845 145.563  1.00  0.120          C  
ATOM   5200  CE1 PHE A 326     157.310 161.541 145.822  1.00  0.120          C  
ATOM   5201  CE2 PHE A 326     155.362 161.574 144.460  1.00  0.120          C  
ATOM   5202  CZ  PHE A 326     156.717 161.418 144.593  1.00  0.120          C  
ATOM   5203  H   PHE A 326     156.004 164.018 149.097  1.00  0.110          H  
ATOM   5204  HA  PHE A 326     153.619 164.150 147.316  1.00  0.100          H  
ATOM   5205 1HB  PHE A 326     154.886 161.875 148.880  1.00  0.140          H  
ATOM   5206 2HB  PHE A 326     153.415 161.731 147.923  1.00  0.140          H  
ATOM   5207  HD1 PHE A 326     157.013 161.918 147.896  1.00  0.140          H  
ATOM   5208  HD2 PHE A 326     153.506 161.971 145.455  1.00  0.140          H  
ATOM   5209  HE1 PHE A 326     158.392 161.420 145.932  1.00  0.140          H  
ATOM   5210  HE2 PHE A 326     154.899 161.484 143.481  1.00  0.140          H  
ATOM   5211  HZ  PHE A 326     157.323 161.195 143.727  1.00  0.140          H  
ATOM   5212  N   GLY A 327     151.839 163.705 149.133  1.00  0.080          N  
ATOM   5213  CA  GLY A 327     150.851 163.814 150.191  1.00  0.080          C  
ATOM   5214  C   GLY A 327     150.047 165.100 150.027  1.00  0.090          C  
ATOM   5215  O   GLY A 327     150.035 165.698 148.951  1.00  0.090          O  
ATOM   5216  H   GLY A 327     151.521 163.449 148.196  1.00  0.100          H  
ATOM   5217 1HA  GLY A 327     150.192 162.949 150.154  1.00  0.100          H  
ATOM   5218 2HA  GLY A 327     151.362 163.801 151.151  1.00  0.100          H  
ATOM   5219  N   PRO A 328     149.312 165.526 151.053  1.00  0.090          N  
ATOM   5220  CA  PRO A 328     148.417 166.665 151.025  1.00  0.140          C  
ATOM   5221  C   PRO A 328     149.170 167.915 150.635  1.00  0.080          C  
ATOM   5222  O   PRO A 328     150.341 168.070 151.006  1.00  0.070          O  
ATOM   5223  CB  PRO A 328     147.943 166.740 152.482  1.00  0.210          C  
ATOM   5224  CG  PRO A 328     148.131 165.336 153.021  1.00  0.210          C  
ATOM   5225  CD  PRO A 328     149.380 164.836 152.353  1.00  0.210          C  
ATOM   5226  HA  PRO A 328     147.585 166.496 150.334  1.00  0.170          H  
ATOM   5227 1HB  PRO A 328     148.509 167.500 153.022  1.00  0.250          H  
ATOM   5228 2HB  PRO A 328     146.896 167.058 152.510  1.00  0.250          H  
ATOM   5229 1HG  PRO A 328     148.215 165.350 154.116  1.00  0.250          H  
ATOM   5230 2HG  PRO A 328     147.264 164.730 152.788  1.00  0.250          H  
ATOM   5231 1HD  PRO A 328     150.280 165.158 152.913  1.00  0.250          H  
ATOM   5232 2HD  PRO A 328     149.317 163.743 152.249  1.00  0.250          H  
ATOM   5233  N   LEU A 329     148.526 168.772 149.862  1.00  0.060          N  
ATOM   5234  CA  LEU A 329     149.133 170.028 149.459  1.00  0.040          C  
ATOM   5235  C   LEU A 329     148.374 171.109 150.158  1.00  0.050          C  
ATOM   5236  O   LEU A 329     147.145 171.113 150.089  1.00  0.070          O  
ATOM   5237  CB  LEU A 329     149.042 170.178 147.951  1.00  0.060          C  
ATOM   5238  CG  LEU A 329     149.715 169.096 147.127  1.00  0.060          C  
ATOM   5239  CD1 LEU A 329     149.417 169.348 145.677  1.00  0.060          C  
ATOM   5240  CD2 LEU A 329     151.211 169.105 147.388  1.00  0.060          C  
ATOM   5241  H   LEU A 329     147.566 168.566 149.561  1.00  0.070          H  
ATOM   5242  HA  LEU A 329     150.164 170.081 149.798  1.00  0.050          H  
ATOM   5243 1HB  LEU A 329     147.994 170.226 147.667  1.00  0.080          H  
ATOM   5244 2HB  LEU A 329     149.496 171.089 147.690  1.00  0.080          H  
ATOM   5245  HG  LEU A 329     149.322 168.128 147.395  1.00  0.080          H  
ATOM   5246 1HD1 LEU A 329     149.892 168.578 145.082  1.00  0.080          H  
ATOM   5247 2HD1 LEU A 329     148.340 169.324 145.513  1.00  0.080          H  
ATOM   5248 3HD1 LEU A 329     149.798 170.319 145.392  1.00  0.080          H  
ATOM   5249 1HD2 LEU A 329     151.685 168.340 146.795  1.00  0.080          H  
ATOM   5250 2HD2 LEU A 329     151.625 170.077 147.128  1.00  0.080          H  
ATOM   5251 3HD2 LEU A 329     151.405 168.896 148.425  1.00  0.080          H  
ATOM   5252  N   VAL A 330     149.076 172.034 150.798  1.00  0.070          N  
ATOM   5253  CA  VAL A 330     148.358 173.024 151.582  1.00  0.080          C  
ATOM   5254  C   VAL A 330     148.653 174.486 151.289  1.00  0.100          C  
ATOM   5255  O   VAL A 330     149.720 174.877 150.791  1.00  0.130          O  
ATOM   5256  CB  VAL A 330     148.616 172.743 153.087  1.00  0.110          C  
ATOM   5257  CG1 VAL A 330     148.112 171.376 153.473  1.00  0.110          C  
ATOM   5258  CG2 VAL A 330     150.073 172.789 153.383  1.00  0.110          C  
ATOM   5259  H   VAL A 330     150.096 172.015 150.752  1.00  0.080          H  
ATOM   5260  HA  VAL A 330     147.299 172.882 151.396  1.00  0.100          H  
ATOM   5261  HB  VAL A 330     148.084 173.484 153.684  1.00  0.130          H  
ATOM   5262 1HG1 VAL A 330     148.301 171.213 154.511  1.00  0.130          H  
ATOM   5263 2HG1 VAL A 330     147.077 171.304 153.299  1.00  0.130          H  
ATOM   5264 3HG1 VAL A 330     148.621 170.621 152.895  1.00  0.130          H  
ATOM   5265 1HG2 VAL A 330     150.196 172.589 154.428  1.00  0.130          H  
ATOM   5266 2HG2 VAL A 330     150.601 172.038 152.801  1.00  0.130          H  
ATOM   5267 3HG2 VAL A 330     150.469 173.773 153.141  1.00  0.130          H  
ATOM   5268  N   ARG A 331     147.669 175.294 151.669  1.00  0.090          N  
ATOM   5269  CA  ARG A 331     147.685 176.742 151.547  1.00  0.100          C  
ATOM   5270  C   ARG A 331     147.162 177.425 152.793  1.00  0.080          C  
ATOM   5271  O   ARG A 331     146.421 176.832 153.586  1.00  0.060          O  
ATOM   5272  CB  ARG A 331     146.832 177.203 150.379  1.00  0.140          C  
ATOM   5273  CG  ARG A 331     147.340 176.828 149.011  1.00  0.140          C  
ATOM   5274  CD  ARG A 331     146.410 177.265 147.939  1.00  0.140          C  
ATOM   5275  NE  ARG A 331     146.918 176.912 146.639  1.00  0.140          N  
ATOM   5276  CZ  ARG A 331     147.718 177.695 145.908  1.00  0.140          C  
ATOM   5277  NH1 ARG A 331     148.066 178.878 146.357  1.00  0.140          N  
ATOM   5278  NH2 ARG A 331     148.167 177.269 144.740  1.00  0.140          N  
ATOM   5279  H   ARG A 331     146.840 174.837 152.068  1.00  0.110          H  
ATOM   5280  HA  ARG A 331     148.715 177.064 151.377  1.00  0.120          H  
ATOM   5281 1HB  ARG A 331     145.840 176.792 150.490  1.00  0.160          H  
ATOM   5282 2HB  ARG A 331     146.733 178.289 150.409  1.00  0.160          H  
ATOM   5283 1HG  ARG A 331     148.310 177.292 148.846  1.00  0.160          H  
ATOM   5284 2HG  ARG A 331     147.444 175.746 148.945  1.00  0.160          H  
ATOM   5285 1HD  ARG A 331     145.464 176.773 148.059  1.00  0.160          H  
ATOM   5286 2HD  ARG A 331     146.251 178.336 147.988  1.00  0.160          H  
ATOM   5287  HE  ARG A 331     146.673 176.004 146.263  1.00  0.160          H  
ATOM   5288 1HH1 ARG A 331     147.742 179.212 147.242  1.00  0.160          H  
ATOM   5289 2HH1 ARG A 331     148.699 179.455 145.807  1.00  0.160          H  
ATOM   5290 1HH2 ARG A 331     147.935 176.341 144.406  1.00  0.160          H  
ATOM   5291 2HH2 ARG A 331     148.784 177.868 144.194  1.00  0.160          H  
ATOM   5292  N   LYS A 332     147.528 178.692 152.936  1.00  0.090          N  
ATOM   5293  CA  LYS A 332     147.019 179.551 153.987  1.00  0.070          C  
ATOM   5294  C   LYS A 332     145.711 180.197 153.509  1.00  0.070          C  
ATOM   5295  O   LYS A 332     145.697 180.861 152.470  1.00  0.080          O  
ATOM   5296  CB  LYS A 332     148.078 180.617 154.319  1.00  0.110          C  
ATOM   5297  CG  LYS A 332     147.768 181.561 155.477  1.00  0.110          C  
ATOM   5298  CD  LYS A 332     148.953 182.555 155.705  1.00  0.110          C  
ATOM   5299  CE  LYS A 332     148.638 183.534 156.821  1.00  0.110          C  
ATOM   5300  NZ  LYS A 332     149.667 184.578 157.010  1.00  0.110          N  
ATOM   5301  H   LYS A 332     148.171 179.089 152.266  1.00  0.110          H  
ATOM   5302  HA  LYS A 332     146.814 178.953 154.870  1.00  0.080          H  
ATOM   5303 1HB  LYS A 332     149.009 180.119 154.559  1.00  0.130          H  
ATOM   5304 2HB  LYS A 332     148.257 181.229 153.437  1.00  0.130          H  
ATOM   5305 1HG  LYS A 332     146.855 182.127 155.258  1.00  0.130          H  
ATOM   5306 2HG  LYS A 332     147.600 180.974 156.384  1.00  0.130          H  
ATOM   5307 1HD  LYS A 332     149.860 181.998 155.967  1.00  0.130          H  
ATOM   5308 2HD  LYS A 332     149.143 183.112 154.787  1.00  0.130          H  
ATOM   5309 1HE  LYS A 332     147.712 184.008 156.591  1.00  0.130          H  
ATOM   5310 2HE  LYS A 332     148.542 182.987 157.751  1.00  0.130          H  
ATOM   5311 1HZ  LYS A 332     149.380 185.191 157.758  1.00  0.130          H  
ATOM   5312 2HZ  LYS A 332     150.560 184.165 157.263  1.00  0.130          H  
ATOM   5313 3HZ  LYS A 332     149.776 185.114 156.163  1.00  0.130          H  
ATOM   5314  N   ILE A 333     144.624 179.989 154.250  1.00  0.050          N  
ATOM   5315  CA  ILE A 333     143.321 180.557 153.876  1.00  0.050          C  
ATOM   5316  C   ILE A 333     142.787 181.336 155.053  1.00  0.050          C  
ATOM   5317  O   ILE A 333     143.250 181.137 156.163  1.00  0.040          O  
ATOM   5318  CB  ILE A 333     142.253 179.494 153.529  1.00  0.070          C  
ATOM   5319  CG1 ILE A 333     141.936 178.650 154.786  1.00  0.070          C  
ATOM   5320  CG2 ILE A 333     142.801 178.598 152.372  1.00  0.070          C  
ATOM   5321  CD1 ILE A 333     140.727 177.835 154.700  1.00  0.070          C  
ATOM   5322  H   ILE A 333     144.739 179.416 155.092  1.00  0.060          H  
ATOM   5323  HA  ILE A 333     143.454 181.236 153.041  1.00  0.060          H  
ATOM   5324  HB  ILE A 333     141.330 179.979 153.220  1.00  0.080          H  
ATOM   5325 1HG1 ILE A 333     142.786 177.993 154.975  1.00  0.080          H  
ATOM   5326 2HG1 ILE A 333     141.782 179.284 155.638  1.00  0.080          H  
ATOM   5327 1HG2 ILE A 333     142.071 177.846 152.095  1.00  0.080          H  
ATOM   5328 2HG2 ILE A 333     143.018 179.214 151.507  1.00  0.080          H  
ATOM   5329 3HG2 ILE A 333     143.723 178.105 152.693  1.00  0.080          H  
ATOM   5330 1HD1 ILE A 333     140.613 177.293 155.631  1.00  0.080          H  
ATOM   5331 2HD1 ILE A 333     139.871 178.493 154.550  1.00  0.080          H  
ATOM   5332 3HD1 ILE A 333     140.775 177.150 153.896  1.00  0.080          H  
ATOM   5333  N   PHE A 334     141.780 182.183 154.868  1.00  0.050          N  
ATOM   5334  CA  PHE A 334     141.265 182.904 156.035  1.00  0.050          C  
ATOM   5335  C   PHE A 334     139.774 182.747 156.264  1.00  0.050          C  
ATOM   5336  O   PHE A 334     139.001 182.743 155.292  1.00  0.070          O  
ATOM   5337  CB  PHE A 334     141.537 184.388 155.868  1.00  0.070          C  
ATOM   5338  CG  PHE A 334     142.965 184.759 155.811  1.00  0.070          C  
ATOM   5339  CD1 PHE A 334     143.668 184.679 154.615  1.00  0.070          C  
ATOM   5340  CD2 PHE A 334     143.609 185.234 156.928  1.00  0.070          C  
ATOM   5341  CE1 PHE A 334     144.977 185.057 154.548  1.00  0.070          C  
ATOM   5342  CE2 PHE A 334     144.916 185.622 156.866  1.00  0.070          C  
ATOM   5343  CZ  PHE A 334     145.602 185.535 155.671  1.00  0.070          C  
ATOM   5344  H   PHE A 334     141.391 182.331 153.952  1.00  0.060          H  
ATOM   5345  HA  PHE A 334     141.776 182.543 156.922  1.00  0.060          H  
ATOM   5346 1HB  PHE A 334     141.066 184.740 154.961  1.00  0.080          H  
ATOM   5347 2HB  PHE A 334     141.084 184.927 156.696  1.00  0.080          H  
ATOM   5348  HD1 PHE A 334     143.166 184.317 153.721  1.00  0.080          H  
ATOM   5349  HD2 PHE A 334     143.071 185.311 157.864  1.00  0.080          H  
ATOM   5350  HE1 PHE A 334     145.518 184.990 153.605  1.00  0.080          H  
ATOM   5351  HE2 PHE A 334     145.409 186.005 157.761  1.00  0.080          H  
ATOM   5352  HZ  PHE A 334     146.639 185.850 155.616  1.00  0.080          H  
ATOM   5353  N   VAL A 335     139.389 182.707 157.550  1.00  0.040          N  
ATOM   5354  CA  VAL A 335     137.976 182.744 157.954  1.00  0.040          C  
ATOM   5355  C   VAL A 335     137.858 183.822 159.035  1.00  0.040          C  
ATOM   5356  O   VAL A 335     138.559 183.768 160.043  1.00  0.030          O  
ATOM   5357  CB  VAL A 335     137.486 181.416 158.559  1.00  0.060          C  
ATOM   5358  CG1 VAL A 335     135.973 181.520 158.898  1.00  0.060          C  
ATOM   5359  CG2 VAL A 335     137.811 180.249 157.632  1.00  0.060          C  
ATOM   5360  H   VAL A 335     140.137 182.670 158.259  1.00  0.050          H  
ATOM   5361  HA  VAL A 335     137.353 183.011 157.100  1.00  0.050          H  
ATOM   5362  HB  VAL A 335     137.969 181.278 159.488  1.00  0.070          H  
ATOM   5363 1HG1 VAL A 335     135.644 180.613 159.362  1.00  0.070          H  
ATOM   5364 2HG1 VAL A 335     135.785 182.344 159.581  1.00  0.070          H  
ATOM   5365 3HG1 VAL A 335     135.405 181.685 157.980  1.00  0.070          H  
ATOM   5366 1HG2 VAL A 335     137.490 179.345 158.108  1.00  0.070          H  
ATOM   5367 2HG2 VAL A 335     137.303 180.379 156.682  1.00  0.070          H  
ATOM   5368 3HG2 VAL A 335     138.884 180.199 157.461  1.00  0.070          H  
ATOM   5369  N   ASP A 336     137.008 184.819 158.833  1.00  0.040          N  
ATOM   5370  CA  ASP A 336     136.830 185.934 159.778  1.00  0.050          C  
ATOM   5371  C   ASP A 336     138.185 186.615 160.042  1.00  0.040          C  
ATOM   5372  O   ASP A 336     138.463 187.064 161.151  1.00  0.040          O  
ATOM   5373  CB  ASP A 336     136.268 185.428 161.130  1.00  0.070          C  
ATOM   5374  CG  ASP A 336     135.510 186.508 162.010  1.00  0.070          C  
ATOM   5375  OD1 ASP A 336     134.753 187.289 161.447  1.00  0.070          O  
ATOM   5376  OD2 ASP A 336     135.661 186.505 163.222  1.00  0.070          O  
ATOM   5377  H   ASP A 336     136.434 184.793 157.988  1.00  0.050          H  
ATOM   5378  HA  ASP A 336     136.142 186.660 159.343  1.00  0.060          H  
ATOM   5379 1HB  ASP A 336     135.574 184.606 160.936  1.00  0.080          H  
ATOM   5380 2HB  ASP A 336     137.084 185.021 161.728  1.00  0.080          H  
ATOM   5381  N   GLY A 337     139.051 186.666 159.024  1.00  0.040          N  
ATOM   5382  CA  GLY A 337     140.368 187.284 159.146  1.00  0.030          C  
ATOM   5383  C   GLY A 337     141.437 186.395 159.810  1.00  0.020          C  
ATOM   5384  O   GLY A 337     142.594 186.809 159.920  1.00  0.030          O  
ATOM   5385  H   GLY A 337     138.772 186.306 158.121  1.00  0.050          H  
ATOM   5386 1HA  GLY A 337     140.712 187.572 158.152  1.00  0.040          H  
ATOM   5387 2HA  GLY A 337     140.270 188.205 159.718  1.00  0.040          H  
ATOM   5388  N   VAL A 338     141.085 185.175 160.214  1.00  0.010          N  
ATOM   5389  CA  VAL A 338     142.021 184.291 160.899  1.00  0.020          C  
ATOM   5390  C   VAL A 338     142.572 183.217 159.964  1.00  0.020          C  
ATOM   5391  O   VAL A 338     141.779 182.519 159.335  1.00  0.020          O  
ATOM   5392  CB  VAL A 338     141.306 183.602 162.077  1.00  0.020          C  
ATOM   5393  CG1 VAL A 338     142.257 182.644 162.799  1.00  0.020          C  
ATOM   5394  CG2 VAL A 338     140.768 184.663 163.019  1.00  0.020          C  
ATOM   5395  H   VAL A 338     140.113 184.873 160.110  1.00  0.010          H  
ATOM   5396  HA  VAL A 338     142.806 184.916 161.305  1.00  0.020          H  
ATOM   5397  HB  VAL A 338     140.471 183.010 161.692  1.00  0.030          H  
ATOM   5398 1HG1 VAL A 338     141.725 182.173 163.615  1.00  0.030          H  
ATOM   5399 2HG1 VAL A 338     142.620 181.875 162.112  1.00  0.030          H  
ATOM   5400 3HG1 VAL A 338     143.103 183.194 163.199  1.00  0.030          H  
ATOM   5401 1HG2 VAL A 338     140.245 184.192 163.843  1.00  0.030          H  
ATOM   5402 2HG2 VAL A 338     141.593 185.258 163.402  1.00  0.030          H  
ATOM   5403 3HG2 VAL A 338     140.072 185.314 162.480  1.00  0.030          H  
ATOM   5404  N   PRO A 339     143.903 183.106 159.782  1.00  0.040          N  
ATOM   5405  CA  PRO A 339     144.532 182.153 158.887  1.00  0.040          C  
ATOM   5406  C   PRO A 339     144.489 180.699 159.353  1.00  0.030          C  
ATOM   5407  O   PRO A 339     144.867 180.419 160.482  1.00  0.040          O  
ATOM   5408  CB  PRO A 339     145.969 182.638 158.860  1.00  0.060          C  
ATOM   5409  CG  PRO A 339     146.181 183.341 160.188  1.00  0.060          C  
ATOM   5410  CD  PRO A 339     144.849 183.962 160.526  1.00  0.060          C  
ATOM   5411  HA  PRO A 339     144.090 182.277 157.903  1.00  0.050          H  
ATOM   5412 1HB  PRO A 339     146.636 181.778 158.716  1.00  0.070          H  
ATOM   5413 2HB  PRO A 339     146.085 183.285 158.006  1.00  0.070          H  
ATOM   5414 1HG  PRO A 339     146.504 182.613 160.957  1.00  0.070          H  
ATOM   5415 2HG  PRO A 339     146.989 184.087 160.116  1.00  0.070          H  
ATOM   5416 1HD  PRO A 339     144.714 183.870 161.609  1.00  0.070          H  
ATOM   5417 2HD  PRO A 339     144.800 185.010 160.179  1.00  0.070          H  
ATOM   5418  N   PHE A 340     144.179 179.790 158.432  1.00  0.030          N  
ATOM   5419  CA  PHE A 340     144.135 178.327 158.612  1.00  0.020          C  
ATOM   5420  C   PHE A 340     145.084 177.666 157.640  1.00  0.030          C  
ATOM   5421  O   PHE A 340     145.341 178.201 156.561  1.00  0.030          O  
ATOM   5422  CB  PHE A 340     142.741 177.732 158.303  1.00  0.030          C  
ATOM   5423  CG  PHE A 340     141.592 178.027 159.206  1.00  0.030          C  
ATOM   5424  CD1 PHE A 340     141.122 179.298 159.382  1.00  0.030          C  
ATOM   5425  CD2 PHE A 340     140.920 176.979 159.841  1.00  0.030          C  
ATOM   5426  CE1 PHE A 340     140.053 179.543 160.189  1.00  0.030          C  
ATOM   5427  CE2 PHE A 340     139.821 177.221 160.636  1.00  0.030          C  
ATOM   5428  CZ  PHE A 340     139.385 178.514 160.811  1.00  0.030          C  
ATOM   5429  H   PHE A 340     143.904 180.164 157.527  1.00  0.040          H  
ATOM   5430  HA  PHE A 340     144.443 178.077 159.623  1.00  0.020          H  
ATOM   5431 1HB  PHE A 340     142.463 178.038 157.343  1.00  0.040          H  
ATOM   5432 2HB  PHE A 340     142.843 176.653 158.261  1.00  0.040          H  
ATOM   5433  HD1 PHE A 340     141.616 180.134 158.890  1.00  0.040          H  
ATOM   5434  HD2 PHE A 340     141.267 175.955 159.698  1.00  0.040          H  
ATOM   5435  HE1 PHE A 340     139.739 180.569 160.332  1.00  0.040          H  
ATOM   5436  HE2 PHE A 340     139.305 176.399 161.127  1.00  0.040          H  
ATOM   5437  HZ  PHE A 340     138.526 178.724 161.448  1.00  0.040          H  
ATOM   5438  N   VAL A 341     145.589 176.487 157.983  1.00  0.040          N  
ATOM   5439  CA  VAL A 341     146.371 175.728 157.015  1.00  0.040          C  
ATOM   5440  C   VAL A 341     145.502 174.575 156.575  1.00  0.040          C  
ATOM   5441  O   VAL A 341     145.156 173.729 157.391  1.00  0.030          O  
ATOM   5442  CB  VAL A 341     147.678 175.190 157.643  1.00  0.060          C  
ATOM   5443  CG1 VAL A 341     148.491 174.381 156.615  1.00  0.060          C  
ATOM   5444  CG2 VAL A 341     148.486 176.335 158.141  1.00  0.060          C  
ATOM   5445  H   VAL A 341     145.387 176.090 158.893  1.00  0.050          H  
ATOM   5446  HA  VAL A 341     146.606 176.349 156.149  1.00  0.050          H  
ATOM   5447  HB  VAL A 341     147.429 174.519 158.472  1.00  0.070          H  
ATOM   5448 1HG1 VAL A 341     149.397 174.007 157.084  1.00  0.070          H  
ATOM   5449 2HG1 VAL A 341     147.916 173.553 156.261  1.00  0.070          H  
ATOM   5450 3HG1 VAL A 341     148.755 175.020 155.771  1.00  0.070          H  
ATOM   5451 1HG2 VAL A 341     149.403 175.959 158.593  1.00  0.070          H  
ATOM   5452 2HG2 VAL A 341     148.731 176.990 157.303  1.00  0.070          H  
ATOM   5453 3HG2 VAL A 341     147.922 176.895 158.880  1.00  0.070          H  
ATOM   5454  N   VAL A 342     145.103 174.565 155.309  1.00  0.040          N  
ATOM   5455  CA  VAL A 342     144.206 173.504 154.846  1.00  0.040          C  
ATOM   5456  C   VAL A 342     144.701 172.894 153.561  1.00  0.040          C  
ATOM   5457  O   VAL A 342     145.455 173.534 152.816  1.00  0.060          O  
ATOM   5458  CB  VAL A 342     142.775 174.014 154.613  1.00  0.060          C  
ATOM   5459  CG1 VAL A 342     142.194 174.590 155.915  1.00  0.060          C  
ATOM   5460  CG2 VAL A 342     142.774 175.034 153.496  1.00  0.060          C  
ATOM   5461  H   VAL A 342     145.443 175.307 154.683  1.00  0.050          H  
ATOM   5462  HA  VAL A 342     144.151 172.728 155.600  1.00  0.050          H  
ATOM   5463  HB  VAL A 342     142.147 173.166 154.324  1.00  0.070          H  
ATOM   5464 1HG1 VAL A 342     141.176 174.915 155.742  1.00  0.070          H  
ATOM   5465 2HG1 VAL A 342     142.204 173.822 156.691  1.00  0.070          H  
ATOM   5466 3HG1 VAL A 342     142.793 175.434 156.232  1.00  0.070          H  
ATOM   5467 1HG2 VAL A 342     141.769 175.350 153.318  1.00  0.070          H  
ATOM   5468 2HG2 VAL A 342     143.394 175.885 153.774  1.00  0.070          H  
ATOM   5469 3HG2 VAL A 342     143.156 174.596 152.584  1.00  0.070          H  
ATOM   5470  N   SER A 343     144.219 171.697 153.241  1.00  0.040          N  
ATOM   5471  CA  SER A 343     144.559 171.102 151.975  1.00  0.050          C  
ATOM   5472  C   SER A 343     143.702 171.713 150.890  1.00  0.050          C  
ATOM   5473  O   SER A 343     142.490 171.892 151.049  1.00  0.060          O  
ATOM   5474  CB  SER A 343     144.403 169.591 152.014  1.00  0.070          C  
ATOM   5475  OG  SER A 343     145.299 169.003 152.937  1.00  0.070          O  
ATOM   5476  H   SER A 343     143.608 171.174 153.875  1.00  0.050          H  
ATOM   5477  HA  SER A 343     145.582 171.331 151.751  1.00  0.060          H  
ATOM   5478 1HB  SER A 343     143.378 169.327 152.275  1.00  0.080          H  
ATOM   5479 2HB  SER A 343     144.601 169.195 151.017  1.00  0.080          H  
ATOM   5480  HG  SER A 343     144.820 168.975 153.800  1.00  0.080          H  
ATOM   5481  N   THR A 344     144.343 172.037 149.779  1.00  0.060          N  
ATOM   5482  CA  THR A 344     143.661 172.604 148.625  1.00  0.070          C  
ATOM   5483  C   THR A 344     143.972 171.768 147.408  1.00  0.080          C  
ATOM   5484  O   THR A 344     143.852 172.232 146.271  1.00  0.090          O  
ATOM   5485  CB  THR A 344     144.050 174.061 148.368  1.00  0.090          C  
ATOM   5486  OG1 THR A 344     145.449 174.140 148.116  1.00  0.090          O  
ATOM   5487  CG2 THR A 344     143.701 174.887 149.615  1.00  0.090          C  
ATOM   5488  H   THR A 344     145.356 171.872 149.757  1.00  0.070          H  
ATOM   5489  HA  THR A 344     142.588 172.566 148.796  1.00  0.080          H  
ATOM   5490  HB  THR A 344     143.503 174.442 147.510  1.00  0.110          H  
ATOM   5491  HG1 THR A 344     145.625 173.766 147.238  1.00  0.110          H  
ATOM   5492 1HG2 THR A 344     143.947 175.920 149.463  1.00  0.110          H  
ATOM   5493 2HG2 THR A 344     142.633 174.802 149.811  1.00  0.110          H  
ATOM   5494 3HG2 THR A 344     144.255 174.509 150.469  1.00  0.110          H  
ATOM   5495  N   GLY A 345     144.448 170.558 147.666  1.00  0.070          N  
ATOM   5496  CA  GLY A 345     144.855 169.606 146.647  1.00  0.080          C  
ATOM   5497  C   GLY A 345     145.632 168.456 147.272  1.00  0.070          C  
ATOM   5498  O   GLY A 345     145.737 168.347 148.504  1.00  0.060          O  
ATOM   5499  H   GLY A 345     144.498 170.283 148.636  1.00  0.080          H  
ATOM   5500 1HA  GLY A 345     143.976 169.215 146.128  1.00  0.100          H  
ATOM   5501 2HA  GLY A 345     145.479 170.103 145.905  1.00  0.100          H  
ATOM   5502  N   TYR A 346     146.155 167.591 146.417  1.00  0.080          N  
ATOM   5503  CA  TYR A 346     146.886 166.420 146.868  1.00  0.080          C  
ATOM   5504  C   TYR A 346     147.890 165.919 145.812  1.00  0.080          C  
ATOM   5505  O   TYR A 346     147.605 165.919 144.610  1.00  0.090          O  
ATOM   5506  CB  TYR A 346     145.864 165.320 147.195  1.00  0.110          C  
ATOM   5507  CG  TYR A 346     146.440 164.181 147.888  1.00  0.110          C  
ATOM   5508  CD1 TYR A 346     146.496 164.191 149.248  1.00  0.110          C  
ATOM   5509  CD2 TYR A 346     146.952 163.147 147.189  1.00  0.110          C  
ATOM   5510  CE1 TYR A 346     147.072 163.159 149.913  1.00  0.110          C  
ATOM   5511  CE2 TYR A 346     147.534 162.130 147.854  1.00  0.110          C  
ATOM   5512  CZ  TYR A 346     147.599 162.134 149.194  1.00  0.110          C  
ATOM   5513  OH  TYR A 346     148.201 161.105 149.813  1.00  0.110          O  
ATOM   5514  H   TYR A 346     146.012 167.777 145.423  1.00  0.100          H  
ATOM   5515  HA  TYR A 346     147.449 166.676 147.765  1.00  0.100          H  
ATOM   5516 1HB  TYR A 346     145.067 165.730 147.819  1.00  0.130          H  
ATOM   5517 2HB  TYR A 346     145.406 164.962 146.280  1.00  0.130          H  
ATOM   5518  HD1 TYR A 346     146.077 165.028 149.794  1.00  0.130          H  
ATOM   5519  HD2 TYR A 346     146.914 163.147 146.100  1.00  0.130          H  
ATOM   5520  HE1 TYR A 346     147.122 163.157 150.997  1.00  0.130          H  
ATOM   5521  HE2 TYR A 346     147.960 161.318 147.318  1.00  0.130          H  
ATOM   5522  HH  TYR A 346     148.258 161.280 150.763  1.00  0.130          H  
ATOM   5523  N   HIS A 347     149.067 165.465 146.256  1.00  0.090          N  
ATOM   5524  CA  HIS A 347     150.045 164.865 145.344  1.00  0.090          C  
ATOM   5525  C   HIS A 347     150.157 163.353 145.593  1.00  0.090          C  
ATOM   5526  O   HIS A 347     150.650 162.907 146.640  1.00  0.080          O  
ATOM   5527  CB  HIS A 347     151.397 165.554 145.513  1.00  0.130          C  
ATOM   5528  CG  HIS A 347     152.495 165.096 144.601  1.00  0.130          C  
ATOM   5529  ND1 HIS A 347     153.805 165.384 144.860  1.00  0.130          N  
ATOM   5530  CD2 HIS A 347     152.487 164.398 143.434  1.00  0.130          C  
ATOM   5531  CE1 HIS A 347     154.568 164.892 143.915  1.00  0.130          C  
ATOM   5532  NE2 HIS A 347     153.796 164.285 143.023  1.00  0.130          N  
ATOM   5533  H   HIS A 347     149.290 165.528 147.255  1.00  0.110          H  
ATOM   5534  HA  HIS A 347     149.724 164.999 144.313  1.00  0.110          H  
ATOM   5535 1HB  HIS A 347     151.268 166.610 145.334  1.00  0.150          H  
ATOM   5536 2HB  HIS A 347     151.734 165.451 146.542  1.00  0.150          H  
ATOM   5537  HD1 HIS A 347     154.145 165.906 145.663  1.00  0.150          H  
ATOM   5538  HD2 HIS A 347     151.688 163.965 142.834  1.00  0.150          H  
ATOM   5539  HE1 HIS A 347     155.645 165.019 143.969  1.00  0.150          H  
ATOM   5540  N   PHE A 348     149.677 162.547 144.642  1.00  0.090          N  
ATOM   5541  CA  PHE A 348     149.678 161.099 144.850  1.00  0.080          C  
ATOM   5542  C   PHE A 348     150.741 160.488 143.941  1.00  0.090          C  
ATOM   5543  O   PHE A 348     150.824 160.813 142.752  1.00  0.090          O  
ATOM   5544  CB  PHE A 348     148.261 160.526 144.607  1.00  0.120          C  
ATOM   5545  CG  PHE A 348     148.026 159.023 144.959  1.00  0.120          C  
ATOM   5546  CD1 PHE A 348     148.035 158.554 146.278  1.00  0.120          C  
ATOM   5547  CD2 PHE A 348     147.730 158.119 144.004  1.00  0.120          C  
ATOM   5548  CE1 PHE A 348     147.790 157.217 146.569  1.00  0.120          C  
ATOM   5549  CE2 PHE A 348     147.477 156.800 144.301  1.00  0.120          C  
ATOM   5550  CZ  PHE A 348     147.520 156.349 145.574  1.00  0.120          C  
ATOM   5551  H   PHE A 348     149.304 162.956 143.775  1.00  0.110          H  
ATOM   5552  HA  PHE A 348     149.955 160.886 145.882  1.00  0.100          H  
ATOM   5553 1HB  PHE A 348     147.535 161.108 145.138  1.00  0.140          H  
ATOM   5554 2HB  PHE A 348     148.028 160.657 143.559  1.00  0.140          H  
ATOM   5555  HD1 PHE A 348     148.246 159.231 147.082  1.00  0.140          H  
ATOM   5556  HD2 PHE A 348     147.689 158.446 143.007  1.00  0.140          H  
ATOM   5557  HE1 PHE A 348     147.805 156.861 147.588  1.00  0.140          H  
ATOM   5558  HE2 PHE A 348     147.244 156.113 143.520  1.00  0.140          H  
ATOM   5559  HZ  PHE A 348     147.328 155.304 145.787  1.00  0.140          H  
ATOM   5560  N   ARG A 349     151.537 159.558 144.466  1.00  0.090          N  
ATOM   5561  CA  ARG A 349     152.615 158.967 143.666  1.00  0.090          C  
ATOM   5562  C   ARG A 349     152.169 158.407 142.320  1.00  0.090          C  
ATOM   5563  O   ARG A 349     152.900 158.532 141.337  1.00  0.090          O  
ATOM   5564  CB  ARG A 349     153.319 157.859 144.436  1.00  0.130          C  
ATOM   5565  CG  ARG A 349     154.225 158.317 145.555  1.00  0.130          C  
ATOM   5566  CD  ARG A 349     154.872 157.183 146.239  1.00  0.130          C  
ATOM   5567  NE  ARG A 349     155.741 157.634 147.316  1.00  0.130          N  
ATOM   5568  CZ  ARG A 349     157.026 158.045 147.162  1.00  0.130          C  
ATOM   5569  NH1 ARG A 349     157.594 158.065 145.970  1.00  0.130          N  
ATOM   5570  NH2 ARG A 349     157.718 158.427 148.218  1.00  0.130          N  
ATOM   5571  H   ARG A 349     151.431 159.296 145.437  1.00  0.110          H  
ATOM   5572  HA  ARG A 349     153.345 159.747 143.471  1.00  0.110          H  
ATOM   5573 1HB  ARG A 349     152.574 157.198 144.873  1.00  0.150          H  
ATOM   5574 2HB  ARG A 349     153.913 157.262 143.744  1.00  0.150          H  
ATOM   5575 1HG  ARG A 349     155.007 158.923 145.139  1.00  0.150          H  
ATOM   5576 2HG  ARG A 349     153.662 158.897 146.284  1.00  0.150          H  
ATOM   5577 1HD  ARG A 349     154.100 156.541 146.672  1.00  0.150          H  
ATOM   5578 2HD  ARG A 349     155.458 156.604 145.529  1.00  0.150          H  
ATOM   5579  HE  ARG A 349     155.357 157.637 148.252  1.00  0.150          H  
ATOM   5580 1HH1 ARG A 349     157.076 157.779 145.158  1.00  0.150          H  
ATOM   5581 2HH1 ARG A 349     158.560 158.376 145.873  1.00  0.150          H  
ATOM   5582 1HH2 ARG A 349     157.293 158.413 149.136  1.00  0.150          H  
ATOM   5583 2HH2 ARG A 349     158.674 158.737 148.101  1.00  0.150          H  
ATOM   5584  N   GLU A 350     150.988 157.803 142.268  1.00  0.090          N  
ATOM   5585  CA  GLU A 350     150.456 157.215 141.050  1.00  0.090          C  
ATOM   5586  C   GLU A 350     149.552 158.132 140.213  1.00  0.090          C  
ATOM   5587  O   GLU A 350     149.379 157.910 139.030  1.00  0.110          O  
ATOM   5588  CB  GLU A 350     149.690 155.957 141.408  1.00  0.130          C  
ATOM   5589  CG  GLU A 350     150.544 154.869 141.970  1.00  0.130          C  
ATOM   5590  CD  GLU A 350     150.908 155.068 143.425  1.00  0.130          C  
ATOM   5591  OE1 GLU A 350     150.535 156.067 143.990  1.00  0.130          O  
ATOM   5592  OE2 GLU A 350     151.554 154.218 143.983  1.00  0.130          O  
ATOM   5593  H   GLU A 350     150.475 157.678 143.143  1.00  0.110          H  
ATOM   5594  HA  GLU A 350     151.304 156.926 140.428  1.00  0.110          H  
ATOM   5595 1HB  GLU A 350     148.945 156.197 142.110  1.00  0.150          H  
ATOM   5596 2HB  GLU A 350     149.200 155.580 140.541  1.00  0.150          H  
ATOM   5597 1HG  GLU A 350     150.053 153.902 141.837  1.00  0.150          H  
ATOM   5598 2HG  GLU A 350     151.447 154.880 141.388  1.00  0.150          H  
ATOM   5599  N   LEU A 351     148.890 159.102 140.809  1.00  0.090          N  
ATOM   5600  CA  LEU A 351     147.958 159.902 140.015  1.00  0.090          C  
ATOM   5601  C   LEU A 351     148.441 161.316 139.682  1.00  0.090          C  
ATOM   5602  O   LEU A 351     147.828 161.988 138.838  1.00  0.090          O  
ATOM   5603  CB  LEU A 351     146.573 159.907 140.676  1.00  0.130          C  
ATOM   5604  CG  LEU A 351     145.875 158.478 140.830  1.00  0.130          C  
ATOM   5605  CD1 LEU A 351     144.575 158.650 141.601  1.00  0.130          C  
ATOM   5606  CD2 LEU A 351     145.611 157.832 139.460  1.00  0.130          C  
ATOM   5607  H   LEU A 351     149.050 159.277 141.790  1.00  0.110          H  
ATOM   5608  HA  LEU A 351     147.841 159.417 139.058  1.00  0.110          H  
ATOM   5609 1HB  LEU A 351     146.655 160.354 141.658  1.00  0.150          H  
ATOM   5610 2HB  LEU A 351     145.917 160.529 140.076  1.00  0.150          H  
ATOM   5611  HG  LEU A 351     146.513 157.814 141.381  1.00  0.150          H  
ATOM   5612 1HD1 LEU A 351     144.120 157.679 141.719  1.00  0.150          H  
ATOM   5613 2HD1 LEU A 351     144.784 159.075 142.585  1.00  0.150          H  
ATOM   5614 3HD1 LEU A 351     143.895 159.307 141.060  1.00  0.150          H  
ATOM   5615 1HD2 LEU A 351     145.137 156.864 139.612  1.00  0.150          H  
ATOM   5616 2HD2 LEU A 351     144.957 158.464 138.877  1.00  0.150          H  
ATOM   5617 3HD2 LEU A 351     146.540 157.677 138.917  1.00  0.150          H  
ATOM   5618  N   GLY A 352     149.544 161.761 140.291  1.00  0.090          N  
ATOM   5619  CA  GLY A 352     150.066 163.098 140.044  1.00  0.100          C  
ATOM   5620  C   GLY A 352     149.339 164.098 140.912  1.00  0.100          C  
ATOM   5621  O   GLY A 352     148.872 163.753 142.008  1.00  0.090          O  
ATOM   5622  H   GLY A 352     150.020 161.209 141.004  1.00  0.110          H  
ATOM   5623 1HA  GLY A 352     151.134 163.119 140.270  1.00  0.120          H  
ATOM   5624 2HA  GLY A 352     149.957 163.358 138.994  1.00  0.120          H  
ATOM   5625  N   VAL A 353     149.313 165.351 140.487  1.00  0.110          N  
ATOM   5626  CA  VAL A 353     148.713 166.367 141.322  1.00  0.110          C  
ATOM   5627  C   VAL A 353     147.298 166.702 140.929  1.00  0.110          C  
ATOM   5628  O   VAL A 353     146.996 167.026 139.778  1.00  0.110          O  
ATOM   5629  CB  VAL A 353     149.563 167.644 141.363  1.00  0.150          C  
ATOM   5630  CG1 VAL A 353     148.842 168.725 142.167  1.00  0.150          C  
ATOM   5631  CG2 VAL A 353     150.880 167.326 142.039  1.00  0.150          C  
ATOM   5632  H   VAL A 353     149.692 165.591 139.568  1.00  0.130          H  
ATOM   5633  HA  VAL A 353     148.678 165.986 142.340  1.00  0.130          H  
ATOM   5634  HB  VAL A 353     149.738 168.015 140.351  1.00  0.180          H  
ATOM   5635 1HG1 VAL A 353     149.459 169.606 142.212  1.00  0.180          H  
ATOM   5636 2HG1 VAL A 353     147.893 168.989 141.703  1.00  0.180          H  
ATOM   5637 3HG1 VAL A 353     148.654 168.359 143.164  1.00  0.180          H  
ATOM   5638 1HG2 VAL A 353     151.480 168.213 142.091  1.00  0.180          H  
ATOM   5639 2HG2 VAL A 353     150.688 166.972 143.035  1.00  0.180          H  
ATOM   5640 3HG2 VAL A 353     151.416 166.561 141.480  1.00  0.180          H  
ATOM   5641  N   VAL A 354     146.442 166.651 141.929  1.00  0.100          N  
ATOM   5642  CA  VAL A 354     145.053 166.990 141.777  1.00  0.100          C  
ATOM   5643  C   VAL A 354     144.777 168.183 142.675  1.00  0.100          C  
ATOM   5644  O   VAL A 354     145.126 168.186 143.856  1.00  0.100          O  
ATOM   5645  CB  VAL A 354     144.154 165.764 142.114  1.00  0.140          C  
ATOM   5646  CG1 VAL A 354     144.434 165.223 143.524  1.00  0.140          C  
ATOM   5647  CG2 VAL A 354     142.692 166.149 142.004  1.00  0.140          C  
ATOM   5648  H   VAL A 354     146.809 166.363 142.841  1.00  0.120          H  
ATOM   5649  HA  VAL A 354     144.866 167.278 140.742  1.00  0.120          H  
ATOM   5650  HB  VAL A 354     144.386 164.969 141.408  1.00  0.170          H  
ATOM   5651 1HG1 VAL A 354     143.816 164.362 143.702  1.00  0.170          H  
ATOM   5652 2HG1 VAL A 354     145.478 164.929 143.599  1.00  0.170          H  
ATOM   5653 3HG1 VAL A 354     144.217 165.975 144.277  1.00  0.170          H  
ATOM   5654 1HG2 VAL A 354     142.067 165.284 142.220  1.00  0.170          H  
ATOM   5655 2HG2 VAL A 354     142.464 166.938 142.723  1.00  0.170          H  
ATOM   5656 3HG2 VAL A 354     142.479 166.506 140.994  1.00  0.170          H  
ATOM   5657  N   HIS A 355     144.156 169.208 142.125  1.00  0.100          N  
ATOM   5658  CA  HIS A 355     143.842 170.382 142.926  1.00  0.090          C  
ATOM   5659  C   HIS A 355     142.384 170.428 143.297  1.00  0.090          C  
ATOM   5660  O   HIS A 355     141.528 169.906 142.579  1.00  0.090          O  
ATOM   5661  CB  HIS A 355     144.261 171.667 142.222  1.00  0.130          C  
ATOM   5662  CG  HIS A 355     145.740 171.855 142.195  1.00  0.130          C  
ATOM   5663  ND1 HIS A 355     146.446 172.218 143.323  1.00  0.130          N  
ATOM   5664  CD2 HIS A 355     146.648 171.740 141.201  1.00  0.130          C  
ATOM   5665  CE1 HIS A 355     147.728 172.317 143.023  1.00  0.130          C  
ATOM   5666  NE2 HIS A 355     147.877 172.038 141.740  1.00  0.130          N  
ATOM   5667  H   HIS A 355     143.901 169.176 141.147  1.00  0.120          H  
ATOM   5668  HA  HIS A 355     144.399 170.347 143.854  1.00  0.110          H  
ATOM   5669 1HB  HIS A 355     143.891 171.662 141.198  1.00  0.160          H  
ATOM   5670 2HB  HIS A 355     143.808 172.522 142.731  1.00  0.160          H  
ATOM   5671  HD2 HIS A 355     146.445 171.466 140.166  1.00  0.160          H  
ATOM   5672  HE1 HIS A 355     148.528 172.591 143.715  1.00  0.160          H  
ATOM   5673  HE2 HIS A 355     148.752 172.041 141.234  1.00  0.160          H  
ATOM   5674  N   ASN A 356     142.082 171.092 144.401  1.00  0.090          N  
ATOM   5675  CA  ASN A 356     140.695 171.292 144.792  1.00  0.090          C  
ATOM   5676  C   ASN A 356     140.124 172.469 144.027  1.00  0.100          C  
ATOM   5677  O   ASN A 356     140.866 173.311 143.518  1.00  0.110          O  
ATOM   5678  CB  ASN A 356     140.531 171.433 146.297  1.00  0.130          C  
ATOM   5679  CG  ASN A 356     140.774 170.110 146.993  1.00  0.130          C  
ATOM   5680  OD1 ASN A 356     140.806 169.091 146.310  1.00  0.130          O  
ATOM   5681  ND2 ASN A 356     140.876 170.066 148.290  1.00  0.130          N  
ATOM   5682  H   ASN A 356     142.834 171.497 144.964  1.00  0.110          H  
ATOM   5683  HA  ASN A 356     140.115 170.421 144.482  1.00  0.110          H  
ATOM   5684 1HB  ASN A 356     141.222 172.175 146.672  1.00  0.150          H  
ATOM   5685 2HB  ASN A 356     139.526 171.781 146.529  1.00  0.150          H  
ATOM   5686 1HD2 ASN A 356     140.985 169.151 148.752  1.00  0.150          H  
ATOM   5687 2HD2 ASN A 356     140.801 170.901 148.842  1.00  0.150          H  
ATOM   5688  N   GLN A 357     138.807 172.510 143.909  1.00  0.110          N  
ATOM   5689  CA  GLN A 357     138.151 173.590 143.196  1.00  0.120          C  
ATOM   5690  C   GLN A 357     137.374 174.509 144.132  1.00  0.110          C  
ATOM   5691  O   GLN A 357     137.396 175.733 143.986  1.00  0.110          O  
ATOM   5692  CB  GLN A 357     137.205 173.000 142.143  1.00  0.160          C  
ATOM   5693  CG  GLN A 357     137.923 172.177 141.064  1.00  0.160          C  
ATOM   5694  CD  GLN A 357     136.982 171.573 140.013  1.00  0.160          C  
ATOM   5695  OE1 GLN A 357     136.619 172.232 139.028  1.00  0.160          O  
ATOM   5696  NE2 GLN A 357     136.576 170.325 140.231  1.00  0.160          N  
ATOM   5697  H   GLN A 357     138.258 171.799 144.373  1.00  0.130          H  
ATOM   5698  HA  GLN A 357     138.911 174.187 142.694  1.00  0.140          H  
ATOM   5699 1HB  GLN A 357     136.478 172.345 142.632  1.00  0.200          H  
ATOM   5700 2HB  GLN A 357     136.653 173.800 141.654  1.00  0.200          H  
ATOM   5701 1HG  GLN A 357     138.641 172.816 140.556  1.00  0.200          H  
ATOM   5702 2HG  GLN A 357     138.447 171.348 141.553  1.00  0.200          H  
ATOM   5703 1HE2 GLN A 357     135.962 169.876 139.585  1.00  0.200          H  
ATOM   5704 2HE2 GLN A 357     136.875 169.825 141.080  1.00  0.200          H  
ATOM   5705  N   ASP A 358     136.708 173.938 145.133  1.00  0.100          N  
ATOM   5706  CA  ASP A 358     135.875 174.748 146.013  1.00  0.100          C  
ATOM   5707  C   ASP A 358     136.727 175.282 147.163  1.00  0.090          C  
ATOM   5708  O   ASP A 358     136.569 174.900 148.325  1.00  0.080          O  
ATOM   5709  CB  ASP A 358     134.687 173.920 146.510  1.00  0.140          C  
ATOM   5710  CG  ASP A 358     133.543 174.746 147.125  1.00  0.140          C  
ATOM   5711  OD1 ASP A 358     133.544 175.954 146.959  1.00  0.140          O  
ATOM   5712  OD2 ASP A 358     132.618 174.150 147.661  1.00  0.140          O  
ATOM   5713  H   ASP A 358     136.750 172.934 145.265  1.00  0.120          H  
ATOM   5714  HA  ASP A 358     135.492 175.601 145.453  1.00  0.120          H  
ATOM   5715 1HB  ASP A 358     134.300 173.343 145.682  1.00  0.170          H  
ATOM   5716 2HB  ASP A 358     135.041 173.216 147.264  1.00  0.170          H  
ATOM   5717  N   VAL A 359     137.659 176.153 146.812  1.00  0.090          N  
ATOM   5718  CA  VAL A 359     138.586 176.721 147.771  1.00  0.090          C  
ATOM   5719  C   VAL A 359     138.213 178.177 147.966  1.00  0.090          C  
ATOM   5720  O   VAL A 359     138.283 178.983 147.040  1.00  0.100          O  
ATOM   5721  CB  VAL A 359     140.035 176.555 147.273  1.00  0.130          C  
ATOM   5722  CG1 VAL A 359     141.022 177.166 148.283  1.00  0.130          C  
ATOM   5723  CG2 VAL A 359     140.320 175.045 147.046  1.00  0.130          C  
ATOM   5724  H   VAL A 359     137.691 176.401 145.818  1.00  0.110          H  
ATOM   5725  HA  VAL A 359     138.480 176.201 148.723  1.00  0.110          H  
ATOM   5726  HB  VAL A 359     140.153 177.090 146.331  1.00  0.150          H  
ATOM   5727 1HG1 VAL A 359     142.039 177.051 147.910  1.00  0.150          H  
ATOM   5728 2HG1 VAL A 359     140.807 178.220 148.412  1.00  0.150          H  
ATOM   5729 3HG1 VAL A 359     140.929 176.657 149.241  1.00  0.150          H  
ATOM   5730 1HG2 VAL A 359     141.332 174.917 146.674  1.00  0.150          H  
ATOM   5731 2HG2 VAL A 359     140.204 174.504 147.984  1.00  0.150          H  
ATOM   5732 3HG2 VAL A 359     139.621 174.646 146.312  1.00  0.150          H  
ATOM   5733  N   ASN A 360     137.813 178.509 149.184  1.00  0.090          N  
ATOM   5734  CA  ASN A 360     137.276 179.826 149.479  1.00  0.090          C  
ATOM   5735  C   ASN A 360     137.993 180.551 150.599  1.00  0.080          C  
ATOM   5736  O   ASN A 360     137.986 180.103 151.744  1.00  0.070          O  
ATOM   5737  CB  ASN A 360     135.811 179.681 149.825  1.00  0.130          C  
ATOM   5738  CG  ASN A 360     135.032 179.097 148.687  1.00  0.130          C  
ATOM   5739  OD1 ASN A 360     134.774 179.763 147.675  1.00  0.130          O  
ATOM   5740  ND2 ASN A 360     134.662 177.846 148.832  1.00  0.130          N  
ATOM   5741  H   ASN A 360     137.831 177.802 149.906  1.00  0.110          H  
ATOM   5742  HA  ASN A 360     137.370 180.445 148.587  1.00  0.110          H  
ATOM   5743 1HB  ASN A 360     135.701 179.036 150.698  1.00  0.150          H  
ATOM   5744 2HB  ASN A 360     135.397 180.658 150.080  1.00  0.150          H  
ATOM   5745 1HD2 ASN A 360     134.137 177.360 148.096  1.00  0.150          H  
ATOM   5746 2HD2 ASN A 360     134.893 177.341 149.662  1.00  0.150          H  
ATOM   5747  N   LEU A 361     138.607 181.676 150.266  1.00  0.080          N  
ATOM   5748  CA  LEU A 361     139.369 182.438 151.242  1.00  0.080          C  
ATOM   5749  C   LEU A 361     138.589 183.662 151.664  1.00  0.080          C  
ATOM   5750  O   LEU A 361     137.870 184.243 150.850  1.00  0.080          O  
ATOM   5751  CB  LEU A 361     140.705 182.909 150.649  1.00  0.110          C  
ATOM   5752  CG  LEU A 361     141.813 181.864 150.515  1.00  0.110          C  
ATOM   5753  CD1 LEU A 361     141.601 180.981 149.267  1.00  0.110          C  
ATOM   5754  CD2 LEU A 361     143.162 182.577 150.474  1.00  0.110          C  
ATOM   5755  H   LEU A 361     138.553 181.988 149.304  1.00  0.100          H  
ATOM   5756  HA  LEU A 361     139.547 181.818 152.120  1.00  0.100          H  
ATOM   5757 1HB  LEU A 361     140.513 183.322 149.660  1.00  0.130          H  
ATOM   5758 2HB  LEU A 361     141.086 183.712 151.277  1.00  0.130          H  
ATOM   5759  HG  LEU A 361     141.779 181.226 151.357  1.00  0.130          H  
ATOM   5760 1HD1 LEU A 361     142.401 180.244 149.214  1.00  0.130          H  
ATOM   5761 2HD1 LEU A 361     140.662 180.459 149.314  1.00  0.130          H  
ATOM   5762 3HD1 LEU A 361     141.622 181.599 148.373  1.00  0.130          H  
ATOM   5763 1HD2 LEU A 361     143.965 181.835 150.408  1.00  0.130          H  
ATOM   5764 2HD2 LEU A 361     143.205 183.234 149.605  1.00  0.130          H  
ATOM   5765 3HD2 LEU A 361     143.297 183.168 151.379  1.00  0.130          H  
ATOM   5766  N   HIS A 362     138.800 184.083 152.912  1.00  0.080          N  
ATOM   5767  CA  HIS A 362     138.187 185.258 153.519  1.00  0.080          C  
ATOM   5768  C   HIS A 362     136.691 185.070 153.665  1.00  0.090          C  
ATOM   5769  O   HIS A 362     135.888 185.970 153.396  1.00  0.110          O  
ATOM   5770  CB  HIS A 362     138.528 186.533 152.745  1.00  0.110          C  
ATOM   5771  CG  HIS A 362     139.997 186.805 152.715  1.00  0.110          C  
ATOM   5772  ND1 HIS A 362     140.693 187.256 153.821  1.00  0.110          N  
ATOM   5773  CD2 HIS A 362     140.910 186.667 151.727  1.00  0.110          C  
ATOM   5774  CE1 HIS A 362     141.968 187.395 153.507  1.00  0.110          C  
ATOM   5775  NE2 HIS A 362     142.125 187.042 152.244  1.00  0.110          N  
ATOM   5776  H   HIS A 362     139.362 183.514 153.532  1.00  0.100          H  
ATOM   5777  HA  HIS A 362     138.582 185.382 154.526  1.00  0.100          H  
ATOM   5778 1HB  HIS A 362     138.156 186.483 151.727  1.00  0.130          H  
ATOM   5779 2HB  HIS A 362     138.039 187.380 153.222  1.00  0.130          H  
ATOM   5780  HD2 HIS A 362     140.713 186.321 150.711  1.00  0.130          H  
ATOM   5781  HE1 HIS A 362     142.759 187.735 154.179  1.00  0.130          H  
ATOM   5782  HE2 HIS A 362     142.998 187.045 151.736  1.00  0.130          H  
ATOM   5783  N   SER A 363     136.325 183.866 154.096  1.00  0.090          N  
ATOM   5784  CA  SER A 363     134.936 183.545 154.366  1.00  0.090          C  
ATOM   5785  C   SER A 363     134.607 184.142 155.720  1.00  0.060          C  
ATOM   5786  O   SER A 363     135.515 184.564 156.445  1.00  0.060          O  
ATOM   5787  CB  SER A 363     134.696 182.045 154.312  1.00  0.130          C  
ATOM   5788  OG  SER A 363     135.381 181.381 155.322  1.00  0.130          O  
ATOM   5789  H   SER A 363     137.062 183.184 154.299  1.00  0.110          H  
ATOM   5790  HA  SER A 363     134.306 184.023 153.614  1.00  0.110          H  
ATOM   5791 1HB  SER A 363     133.629 181.845 154.407  1.00  0.150          H  
ATOM   5792 2HB  SER A 363     135.018 181.662 153.342  1.00  0.150          H  
ATOM   5793  HG  SER A 363     135.075 180.464 155.289  1.00  0.150          H  
ATOM   5794  N   SER A 364     133.329 184.231 156.070  1.00  0.130          N  
ATOM   5795  CA  SER A 364     133.001 184.797 157.369  1.00  0.110          C  
ATOM   5796  C   SER A 364     132.926 183.737 158.446  1.00  0.100          C  
ATOM   5797  O   SER A 364     133.398 183.932 159.566  1.00  0.090          O  
ATOM   5798  CB  SER A 364     131.656 185.474 157.280  1.00  0.160          C  
ATOM   5799  OG  SER A 364     130.654 184.520 157.017  1.00  0.160          O  
ATOM   5800  H   SER A 364     132.594 183.889 155.468  1.00  0.160          H  
ATOM   5801  HA  SER A 364     133.763 185.526 157.642  1.00  0.130          H  
ATOM   5802 1HB  SER A 364     131.442 185.988 158.217  1.00  0.190          H  
ATOM   5803 2HB  SER A 364     131.674 186.220 156.487  1.00  0.190          H  
ATOM   5804  HG  SER A 364     129.839 185.020 156.885  1.00  0.190          H  
ATOM   5805  N   ARG A 365     132.349 182.600 158.105  1.00  0.110          N  
ATOM   5806  CA  ARG A 365     132.134 181.523 159.052  1.00  0.110          C  
ATOM   5807  C   ARG A 365     132.223 180.202 158.323  1.00  0.090          C  
ATOM   5808  O   ARG A 365     132.012 180.156 157.110  1.00  0.080          O  
ATOM   5809  CB  ARG A 365     130.756 181.648 159.722  1.00  0.150          C  
ATOM   5810  CG  ARG A 365     130.526 182.935 160.575  1.00  0.150          C  
ATOM   5811  CD  ARG A 365     131.326 182.940 161.836  1.00  0.150          C  
ATOM   5812  NE  ARG A 365     131.026 184.095 162.687  1.00  0.150          N  
ATOM   5813  CZ  ARG A 365     131.630 185.317 162.580  1.00  0.150          C  
ATOM   5814  NH1 ARG A 365     132.539 185.547 161.654  1.00  0.150          N  
ATOM   5815  NH2 ARG A 365     131.314 186.289 163.421  1.00  0.150          N  
ATOM   5816  H   ARG A 365     132.006 182.502 157.161  1.00  0.130          H  
ATOM   5817  HA  ARG A 365     132.915 181.550 159.809  1.00  0.130          H  
ATOM   5818 1HB  ARG A 365     129.986 181.628 158.955  1.00  0.180          H  
ATOM   5819 2HB  ARG A 365     130.591 180.785 160.368  1.00  0.180          H  
ATOM   5820 1HG  ARG A 365     130.739 183.828 160.008  1.00  0.180          H  
ATOM   5821 2HG  ARG A 365     129.478 182.963 160.867  1.00  0.180          H  
ATOM   5822 1HD  ARG A 365     131.084 182.041 162.401  1.00  0.180          H  
ATOM   5823 2HD  ARG A 365     132.387 182.940 161.623  1.00  0.180          H  
ATOM   5824  HE  ARG A 365     130.340 183.970 163.418  1.00  0.180          H  
ATOM   5825 1HH1 ARG A 365     132.818 184.830 160.980  1.00  0.180          H  
ATOM   5826 2HH1 ARG A 365     133.032 186.452 161.599  1.00  0.180          H  
ATOM   5827 1HH2 ARG A 365     130.627 186.135 164.142  1.00  0.180          H  
ATOM   5828 2HH2 ARG A 365     131.777 187.187 163.335  1.00  0.180          H  
ATOM   5829  N   LEU A 366     132.527 179.134 159.056  1.00  0.100          N  
ATOM   5830  CA  LEU A 366     132.526 177.797 158.474  1.00  0.090          C  
ATOM   5831  C   LEU A 366     131.219 177.086 158.764  1.00  0.090          C  
ATOM   5832  O   LEU A 366     130.670 177.200 159.864  1.00  0.100          O  
ATOM   5833  CB  LEU A 366     133.675 176.952 159.054  1.00  0.130          C  
ATOM   5834  CG  LEU A 366     135.097 177.454 158.806  1.00  0.130          C  
ATOM   5835  CD1 LEU A 366     136.075 176.582 159.571  1.00  0.130          C  
ATOM   5836  CD2 LEU A 366     135.404 177.401 157.310  1.00  0.130          C  
ATOM   5837  H   LEU A 366     132.720 179.248 160.040  1.00  0.120          H  
ATOM   5838  HA  LEU A 366     132.618 177.877 157.394  1.00  0.110          H  
ATOM   5839 1HB  LEU A 366     133.531 176.876 160.128  1.00  0.160          H  
ATOM   5840 2HB  LEU A 366     133.597 175.944 158.640  1.00  0.160          H  
ATOM   5841  HG  LEU A 366     135.190 178.461 159.160  1.00  0.160          H  
ATOM   5842 1HD1 LEU A 366     137.080 176.946 159.405  1.00  0.160          H  
ATOM   5843 2HD1 LEU A 366     135.850 176.630 160.634  1.00  0.160          H  
ATOM   5844 3HD1 LEU A 366     135.995 175.550 159.227  1.00  0.160          H  
ATOM   5845 1HD2 LEU A 366     136.398 177.738 157.122  1.00  0.160          H  
ATOM   5846 2HD2 LEU A 366     135.318 176.391 156.966  1.00  0.160          H  
ATOM   5847 3HD2 LEU A 366     134.717 178.029 156.752  1.00  0.160          H  
ATOM   5848  N   SER A 367     130.739 176.332 157.785  1.00  0.100          N  
ATOM   5849  CA  SER A 367     129.544 175.511 157.940  1.00  0.110          C  
ATOM   5850  C   SER A 367     129.903 174.222 158.665  1.00  0.100          C  
ATOM   5851  O   SER A 367     131.081 173.883 158.780  1.00  0.080          O  
ATOM   5852  CB  SER A 367     128.947 175.185 156.585  1.00  0.150          C  
ATOM   5853  OG  SER A 367     129.758 174.287 155.862  1.00  0.150          O  
ATOM   5854  H   SER A 367     131.236 176.335 156.881  1.00  0.120          H  
ATOM   5855  HA  SER A 367     128.813 176.060 158.535  1.00  0.130          H  
ATOM   5856 1HB  SER A 367     127.953 174.765 156.709  1.00  0.180          H  
ATOM   5857 2HB  SER A 367     128.843 176.109 156.018  1.00  0.180          H  
ATOM   5858  HG  SER A 367     129.428 174.312 154.953  1.00  0.180          H  
ATOM   5859  N   PHE A 368     128.896 173.454 159.101  1.00  0.110          N  
ATOM   5860  CA  PHE A 368     129.163 172.170 159.766  1.00  0.110          C  
ATOM   5861  C   PHE A 368     130.028 171.307 158.849  1.00  0.090          C  
ATOM   5862  O   PHE A 368     130.981 170.656 159.280  1.00  0.080          O  
ATOM   5863  CB  PHE A 368     127.860 171.435 160.096  1.00  0.150          C  
ATOM   5864  CG  PHE A 368     128.026 170.168 160.937  1.00  0.150          C  
ATOM   5865  CD1 PHE A 368     128.126 170.288 162.321  1.00  0.150          C  
ATOM   5866  CD2 PHE A 368     128.073 168.889 160.386  1.00  0.150          C  
ATOM   5867  CE1 PHE A 368     128.253 169.183 163.132  1.00  0.150          C  
ATOM   5868  CE2 PHE A 368     128.207 167.777 161.215  1.00  0.150          C  
ATOM   5869  CZ  PHE A 368     128.291 167.924 162.576  1.00  0.150          C  
ATOM   5870  H   PHE A 368     127.946 173.778 158.992  1.00  0.130          H  
ATOM   5871  HA  PHE A 368     129.710 172.357 160.688  1.00  0.130          H  
ATOM   5872 1HB  PHE A 368     127.197 172.108 160.637  1.00  0.180          H  
ATOM   5873 2HB  PHE A 368     127.354 171.159 159.172  1.00  0.180          H  
ATOM   5874  HD1 PHE A 368     128.092 171.282 162.765  1.00  0.180          H  
ATOM   5875  HD2 PHE A 368     128.004 168.762 159.305  1.00  0.180          H  
ATOM   5876  HE1 PHE A 368     128.318 169.314 164.215  1.00  0.180          H  
ATOM   5877  HE2 PHE A 368     128.247 166.783 160.792  1.00  0.180          H  
ATOM   5878  HZ  PHE A 368     128.388 167.046 163.211  1.00  0.180          H  
ATOM   5879  N   LYS A 369     129.644 171.268 157.577  1.00  0.100          N  
ATOM   5880  CA  LYS A 369     130.345 170.493 156.570  1.00  0.100          C  
ATOM   5881  C   LYS A 369     131.788 170.944 156.443  1.00  0.090          C  
ATOM   5882  O   LYS A 369     132.700 170.115 156.425  1.00  0.080          O  
ATOM   5883  CB  LYS A 369     129.612 170.607 155.256  1.00  0.140          C  
ATOM   5884  CG  LYS A 369     128.242 169.993 155.331  1.00  0.140          C  
ATOM   5885  CD  LYS A 369     127.516 170.035 154.031  1.00  0.140          C  
ATOM   5886  CE  LYS A 369     126.994 171.448 153.618  1.00  0.140          C  
ATOM   5887  NZ  LYS A 369     125.932 171.974 154.556  1.00  0.140          N  
ATOM   5888  H   LYS A 369     128.855 171.835 157.315  1.00  0.120          H  
ATOM   5889  HA  LYS A 369     130.351 169.451 156.878  1.00  0.120          H  
ATOM   5890 1HB  LYS A 369     129.531 171.652 154.985  1.00  0.170          H  
ATOM   5891 2HB  LYS A 369     130.179 170.100 154.473  1.00  0.170          H  
ATOM   5892 1HG  LYS A 369     128.351 168.946 155.617  1.00  0.170          H  
ATOM   5893 2HG  LYS A 369     127.647 170.486 156.092  1.00  0.170          H  
ATOM   5894 1HD  LYS A 369     128.173 169.650 153.248  1.00  0.170          H  
ATOM   5895 2HD  LYS A 369     126.680 169.377 154.116  1.00  0.170          H  
ATOM   5896 1HE  LYS A 369     127.810 172.158 153.575  1.00  0.170          H  
ATOM   5897 2HE  LYS A 369     126.557 171.366 152.629  1.00  0.170          H  
ATOM   5898 1HZ  LYS A 369     125.603 172.871 154.232  1.00  0.170          H  
ATOM   5899 2HZ  LYS A 369     125.135 171.329 154.620  1.00  0.170          H  
ATOM   5900 3HZ  LYS A 369     126.300 172.075 155.478  1.00  0.170          H  
ATOM   5901  N   GLU A 370     132.012 172.255 156.362  1.00  0.090          N  
ATOM   5902  CA  GLU A 370     133.375 172.756 156.285  1.00  0.070          C  
ATOM   5903  C   GLU A 370     134.163 172.389 157.540  1.00  0.060          C  
ATOM   5904  O   GLU A 370     135.350 172.072 157.441  1.00  0.050          O  
ATOM   5905  CB  GLU A 370     133.388 174.249 156.040  1.00  0.110          C  
ATOM   5906  CG  GLU A 370     132.949 174.642 154.644  1.00  0.110          C  
ATOM   5907  CD  GLU A 370     132.801 176.114 154.454  1.00  0.110          C  
ATOM   5908  OE1 GLU A 370     132.180 176.755 155.279  1.00  0.110          O  
ATOM   5909  OE2 GLU A 370     133.319 176.616 153.484  1.00  0.110          O  
ATOM   5910  H   GLU A 370     131.224 172.902 156.331  1.00  0.110          H  
ATOM   5911  HA  GLU A 370     133.862 172.280 155.435  1.00  0.080          H  
ATOM   5912 1HB  GLU A 370     132.753 174.739 156.761  1.00  0.130          H  
ATOM   5913 2HB  GLU A 370     134.393 174.603 156.177  1.00  0.130          H  
ATOM   5914 1HG  GLU A 370     133.690 174.274 153.936  1.00  0.130          H  
ATOM   5915 2HG  GLU A 370     132.004 174.154 154.420  1.00  0.130          H  
ATOM   5916  N   LEU A 371     133.519 172.406 158.716  1.00  0.070          N  
ATOM   5917  CA  LEU A 371     134.223 172.013 159.923  1.00  0.060          C  
ATOM   5918  C   LEU A 371     134.641 170.543 159.810  1.00  0.060          C  
ATOM   5919  O   LEU A 371     135.757 170.208 160.195  1.00  0.050          O  
ATOM   5920  CB  LEU A 371     133.352 172.188 161.186  1.00  0.090          C  
ATOM   5921  CG  LEU A 371     132.983 173.603 161.647  1.00  0.090          C  
ATOM   5922  CD1 LEU A 371     131.968 173.488 162.774  1.00  0.090          C  
ATOM   5923  CD2 LEU A 371     134.201 174.330 162.151  1.00  0.090          C  
ATOM   5924  H   LEU A 371     132.552 172.744 158.752  1.00  0.080          H  
ATOM   5925  HA  LEU A 371     135.124 172.614 160.011  1.00  0.070          H  
ATOM   5926 1HB  LEU A 371     132.433 171.628 161.054  1.00  0.110          H  
ATOM   5927 2HB  LEU A 371     133.880 171.765 162.007  1.00  0.110          H  
ATOM   5928  HG  LEU A 371     132.537 174.156 160.819  1.00  0.110          H  
ATOM   5929 1HD1 LEU A 371     131.691 174.485 163.105  1.00  0.110          H  
ATOM   5930 2HD1 LEU A 371     131.086 172.969 162.422  1.00  0.110          H  
ATOM   5931 3HD1 LEU A 371     132.398 172.937 163.610  1.00  0.110          H  
ATOM   5932 1HD2 LEU A 371     133.914 175.323 162.483  1.00  0.110          H  
ATOM   5933 2HD2 LEU A 371     134.625 173.774 162.988  1.00  0.110          H  
ATOM   5934 3HD2 LEU A 371     134.934 174.419 161.361  1.00  0.110          H  
ATOM   5935  N   LEU A 372     133.775 169.661 159.256  1.00  0.070          N  
ATOM   5936  CA  LEU A 372     134.118 168.232 159.082  1.00  0.070          C  
ATOM   5937  C   LEU A 372     135.294 168.064 158.137  1.00  0.050          C  
ATOM   5938  O   LEU A 372     136.203 167.258 158.388  1.00  0.050          O  
ATOM   5939  CB  LEU A 372     132.929 167.441 158.499  1.00  0.100          C  
ATOM   5940  CG  LEU A 372     131.659 167.215 159.367  1.00  0.100          C  
ATOM   5941  CD1 LEU A 372     130.605 166.621 158.479  1.00  0.100          C  
ATOM   5942  CD2 LEU A 372     131.937 166.262 160.532  1.00  0.100          C  
ATOM   5943  H   LEU A 372     132.832 169.997 159.024  1.00  0.080          H  
ATOM   5944  HA  LEU A 372     134.418 167.803 160.024  1.00  0.080          H  
ATOM   5945 1HB  LEU A 372     132.604 167.949 157.600  1.00  0.120          H  
ATOM   5946 2HB  LEU A 372     133.283 166.472 158.205  1.00  0.120          H  
ATOM   5947  HG  LEU A 372     131.299 168.171 159.754  1.00  0.120          H  
ATOM   5948 1HD1 LEU A 372     129.715 166.468 159.054  1.00  0.120          H  
ATOM   5949 2HD1 LEU A 372     130.390 167.291 157.657  1.00  0.120          H  
ATOM   5950 3HD1 LEU A 372     130.954 165.676 158.086  1.00  0.120          H  
ATOM   5951 1HD2 LEU A 372     131.022 166.114 161.104  1.00  0.120          H  
ATOM   5952 2HD2 LEU A 372     132.288 165.300 160.152  1.00  0.120          H  
ATOM   5953 3HD2 LEU A 372     132.675 166.685 161.166  1.00  0.120          H  
ATOM   5954  N   VAL A 373     135.301 168.852 157.063  1.00  0.050          N  
ATOM   5955  CA  VAL A 373     136.385 168.785 156.105  1.00  0.040          C  
ATOM   5956  C   VAL A 373     137.683 169.226 156.762  1.00  0.030          C  
ATOM   5957  O   VAL A 373     138.707 168.571 156.592  1.00  0.020          O  
ATOM   5958  CB  VAL A 373     136.108 169.667 154.857  1.00  0.060          C  
ATOM   5959  CG1 VAL A 373     137.352 169.732 153.955  1.00  0.060          C  
ATOM   5960  CG2 VAL A 373     134.941 169.092 154.062  1.00  0.060          C  
ATOM   5961  H   VAL A 373     134.495 169.467 156.903  1.00  0.060          H  
ATOM   5962  HA  VAL A 373     136.493 167.751 155.777  1.00  0.050          H  
ATOM   5963  HB  VAL A 373     135.869 170.679 155.183  1.00  0.070          H  
ATOM   5964 1HG1 VAL A 373     137.133 170.358 153.094  1.00  0.070          H  
ATOM   5965 2HG1 VAL A 373     138.197 170.158 154.492  1.00  0.070          H  
ATOM   5966 3HG1 VAL A 373     137.608 168.734 153.623  1.00  0.070          H  
ATOM   5967 1HG2 VAL A 373     134.743 169.718 153.192  1.00  0.070          H  
ATOM   5968 2HG2 VAL A 373     135.189 168.100 153.740  1.00  0.070          H  
ATOM   5969 3HG2 VAL A 373     134.056 169.053 154.682  1.00  0.070          H  
ATOM   5970  N   TYR A 374     137.651 170.339 157.508  1.00  0.030          N  
ATOM   5971  CA  TYR A 374     138.859 170.849 158.145  1.00  0.030          C  
ATOM   5972  C   TYR A 374     139.329 169.950 159.288  1.00  0.030          C  
ATOM   5973  O   TYR A 374     140.504 169.623 159.378  1.00  0.030          O  
ATOM   5974  CB  TYR A 374     138.631 172.263 158.697  1.00  0.040          C  
ATOM   5975  CG  TYR A 374     138.482 173.417 157.677  1.00  0.040          C  
ATOM   5976  CD1 TYR A 374     138.094 173.216 156.340  1.00  0.040          C  
ATOM   5977  CD2 TYR A 374     138.729 174.701 158.113  1.00  0.040          C  
ATOM   5978  CE1 TYR A 374     137.953 174.284 155.499  1.00  0.040          C  
ATOM   5979  CE2 TYR A 374     138.590 175.769 157.254  1.00  0.040          C  
ATOM   5980  CZ  TYR A 374     138.196 175.556 155.954  1.00  0.040          C  
ATOM   5981  OH  TYR A 374     138.030 176.608 155.095  1.00  0.040          O  
ATOM   5982  H   TYR A 374     136.775 170.861 157.600  1.00  0.040          H  
ATOM   5983  HA  TYR A 374     139.651 170.884 157.399  1.00  0.040          H  
ATOM   5984 1HB  TYR A 374     137.727 172.250 159.309  1.00  0.050          H  
ATOM   5985 2HB  TYR A 374     139.456 172.515 159.357  1.00  0.050          H  
ATOM   5986  HD1 TYR A 374     137.890 172.239 155.946  1.00  0.050          H  
ATOM   5987  HD2 TYR A 374     139.027 174.865 159.141  1.00  0.050          H  
ATOM   5988  HE1 TYR A 374     137.642 174.123 154.467  1.00  0.050          H  
ATOM   5989  HE2 TYR A 374     138.782 176.784 157.607  1.00  0.050          H  
ATOM   5990  HH  TYR A 374     138.169 177.437 155.563  1.00  0.050          H  
ATOM   5991  N   ALA A 375     138.419 169.475 160.130  1.00  0.040          N  
ATOM   5992  CA  ALA A 375     138.781 168.627 161.260  1.00  0.040          C  
ATOM   5993  C   ALA A 375     139.465 167.349 160.801  1.00  0.040          C  
ATOM   5994  O   ALA A 375     140.444 166.891 161.397  1.00  0.040          O  
ATOM   5995  CB  ALA A 375     137.536 168.287 162.053  1.00  0.060          C  
ATOM   5996  H   ALA A 375     137.448 169.747 160.019  1.00  0.050          H  
ATOM   5997  HA  ALA A 375     139.480 169.173 161.889  1.00  0.050          H  
ATOM   5998 1HB  ALA A 375     137.778 167.662 162.902  1.00  0.070          H  
ATOM   5999 2HB  ALA A 375     137.078 169.212 162.394  1.00  0.070          H  
ATOM   6000 3HB  ALA A 375     136.845 167.756 161.404  1.00  0.070          H  
ATOM   6001  N   ALA A 376     139.000 166.791 159.686  1.00  0.040          N  
ATOM   6002  CA  ALA A 376     139.564 165.565 159.143  1.00  0.040          C  
ATOM   6003  C   ALA A 376     140.859 165.783 158.366  1.00  0.030          C  
ATOM   6004  O   ALA A 376     141.491 164.817 157.945  1.00  0.030          O  
ATOM   6005  CB  ALA A 376     138.564 164.933 158.200  1.00  0.060          C  
ATOM   6006  H   ALA A 376     138.169 167.181 159.225  1.00  0.050          H  
ATOM   6007  HA  ALA A 376     139.767 164.894 159.978  1.00  0.050          H  
ATOM   6008 1HB  ALA A 376     138.962 164.004 157.823  1.00  0.070          H  
ATOM   6009 2HB  ALA A 376     137.658 164.757 158.720  1.00  0.070          H  
ATOM   6010 3HB  ALA A 376     138.376 165.625 157.371  1.00  0.070          H  
ATOM   6011  N   ASP A 377     141.200 167.038 158.108  1.00  0.020          N  
ATOM   6012  CA  ASP A 377     142.308 167.429 157.263  1.00  0.020          C  
ATOM   6013  C   ASP A 377     143.600 167.604 158.058  1.00  0.020          C  
ATOM   6014  O   ASP A 377     143.716 168.597 158.792  1.00  0.020          O  
ATOM   6015  CB  ASP A 377     141.968 168.738 156.538  1.00  0.030          C  
ATOM   6016  CG  ASP A 377     142.960 169.197 155.491  1.00  0.030          C  
ATOM   6017  OD1 ASP A 377     144.083 168.718 155.425  1.00  0.030          O  
ATOM   6018  OD2 ASP A 377     142.589 170.060 154.729  1.00  0.030          O  
ATOM   6019  H   ASP A 377     140.675 167.793 158.549  1.00  0.020          H  
ATOM   6020  HA  ASP A 377     142.395 166.658 156.509  1.00  0.020          H  
ATOM   6021 1HB  ASP A 377     141.011 168.626 156.050  1.00  0.030          H  
ATOM   6022 2HB  ASP A 377     141.857 169.533 157.275  1.00  0.030          H  
ATOM   6023  N   PRO A 378     144.634 166.750 157.871  1.00  0.030          N  
ATOM   6024  CA  PRO A 378     145.871 166.727 158.616  1.00  0.040          C  
ATOM   6025  C   PRO A 378     146.568 168.040 158.487  1.00  0.040          C  
ATOM   6026  O   PRO A 378     147.408 168.366 159.308  1.00  0.050          O  
ATOM   6027  CB  PRO A 378     146.662 165.576 157.983  1.00  0.060          C  
ATOM   6028  CG  PRO A 378     146.083 165.439 156.614  1.00  0.060          C  
ATOM   6029  CD  PRO A 378     144.619 165.793 156.771  1.00  0.060          C  
ATOM   6030  HA  PRO A 378     145.657 166.549 159.662  1.00  0.050          H  
ATOM   6031 1HB  PRO A 378     147.734 165.810 157.972  1.00  0.070          H  
ATOM   6032 2HB  PRO A 378     146.549 164.667 158.576  1.00  0.070          H  
ATOM   6033 1HG  PRO A 378     146.602 166.099 155.903  1.00  0.070          H  
ATOM   6034 2HG  PRO A 378     146.201 164.411 156.238  1.00  0.070          H  
ATOM   6035 1HD  PRO A 378     144.325 166.256 155.827  1.00  0.070          H  
ATOM   6036 2HD  PRO A 378     144.011 164.912 157.027  1.00  0.070          H  
ATOM   6037  N   ALA A 379     146.218 168.846 157.494  1.00  0.030          N  
ATOM   6038  CA  ALA A 379     146.851 170.131 157.360  1.00  0.030          C  
ATOM   6039  C   ALA A 379     146.851 170.896 158.672  1.00  0.040          C  
ATOM   6040  O   ALA A 379     147.853 171.514 159.037  1.00  0.050          O  
ATOM   6041  CB  ALA A 379     146.121 170.919 156.326  1.00  0.040          C  
ATOM   6042  H   ALA A 379     145.493 168.598 156.803  1.00  0.040          H  
ATOM   6043  HA  ALA A 379     147.858 169.978 157.066  1.00  0.040          H  
ATOM   6044 1HB  ALA A 379     146.576 171.864 156.197  1.00  0.050          H  
ATOM   6045 2HB  ALA A 379     146.123 170.375 155.388  1.00  0.050          H  
ATOM   6046 3HB  ALA A 379     145.100 171.046 156.668  1.00  0.050          H  
ATOM   6047  N   MET A 380     145.731 170.828 159.400  1.00  0.030          N  
ATOM   6048  CA  MET A 380     145.555 171.539 160.658  1.00  0.060          C  
ATOM   6049  C   MET A 380     146.283 170.912 161.840  1.00  0.080          C  
ATOM   6050  O   MET A 380     146.549 171.585 162.840  1.00  0.120          O  
ATOM   6051  CB  MET A 380     144.067 171.603 160.983  1.00  0.070          C  
ATOM   6052  CG  MET A 380     143.213 172.547 160.139  1.00  0.070          C  
ATOM   6053  SD  MET A 380     143.688 174.292 160.331  1.00  0.070          S  
ATOM   6054  CE  MET A 380     143.288 174.648 162.067  1.00  0.070          C  
ATOM   6055  H   MET A 380     144.955 170.238 159.067  1.00  0.040          H  
ATOM   6056  HA  MET A 380     145.942 172.549 160.525  1.00  0.070          H  
ATOM   6057 1HB  MET A 380     143.642 170.599 160.867  1.00  0.090          H  
ATOM   6058 2HB  MET A 380     143.962 171.869 161.992  1.00  0.090          H  
ATOM   6059 1HG  MET A 380     143.340 172.280 159.084  1.00  0.090          H  
ATOM   6060 2HG  MET A 380     142.166 172.429 160.390  1.00  0.090          H  
ATOM   6061 1HE  MET A 380     143.544 175.659 162.278  1.00  0.090          H  
ATOM   6062 2HE  MET A 380     142.230 174.503 162.252  1.00  0.090          H  
ATOM   6063 3HE  MET A 380     143.865 174.007 162.722  1.00  0.090          H  
ATOM   6064  N   HIS A 381     146.571 169.619 161.734  1.00  0.060          N  
ATOM   6065  CA  HIS A 381     147.122 168.827 162.823  1.00  0.070          C  
ATOM   6066  C   HIS A 381     148.618 168.683 162.662  1.00  0.090          C  
ATOM   6067  O   HIS A 381     149.388 168.900 163.595  1.00  0.180          O  
ATOM   6068  CB  HIS A 381     146.496 167.420 162.788  1.00  0.090          C  
ATOM   6069  CG  HIS A 381     145.021 167.369 163.036  1.00  0.090          C  
ATOM   6070  ND1 HIS A 381     144.472 167.369 164.297  1.00  0.090          N  
ATOM   6071  CD2 HIS A 381     143.978 167.331 162.172  1.00  0.090          C  
ATOM   6072  CE1 HIS A 381     143.146 167.322 164.194  1.00  0.090          C  
ATOM   6073  NE2 HIS A 381     142.833 167.300 162.912  1.00  0.090          N  
ATOM   6074  H   HIS A 381     146.434 169.172 160.837  1.00  0.070          H  
ATOM   6075  HA  HIS A 381     146.913 169.296 163.782  1.00  0.080          H  
ATOM   6076 1HB  HIS A 381     146.692 166.962 161.821  1.00  0.110          H  
ATOM   6077 2HB  HIS A 381     146.967 166.801 163.531  1.00  0.110          H  
ATOM   6078  HD2 HIS A 381     144.025 167.327 161.090  1.00  0.110          H  
ATOM   6079  HE1 HIS A 381     142.442 167.307 165.020  1.00  0.110          H  
ATOM   6080  HE2 HIS A 381     141.889 167.265 162.483  1.00  0.110          H  
ATOM   6081  N   ALA A 382     149.044 168.289 161.471  1.00  0.070          N  
ATOM   6082  CA  ALA A 382     150.449 168.095 161.213  1.00  0.070          C  
ATOM   6083  C   ALA A 382     151.194 169.416 161.262  1.00  0.050          C  
ATOM   6084  O   ALA A 382     152.240 169.505 161.897  1.00  0.030          O  
ATOM   6085  CB  ALA A 382     150.648 167.436 159.870  1.00  0.100          C  
ATOM   6086  H   ALA A 382     148.379 168.126 160.730  1.00  0.080          H  
ATOM   6087  HA  ALA A 382     150.848 167.452 161.993  1.00  0.080          H  
ATOM   6088 1HB  ALA A 382     151.702 167.289 159.702  1.00  0.120          H  
ATOM   6089 2HB  ALA A 382     150.132 166.481 159.846  1.00  0.120          H  
ATOM   6090 3HB  ALA A 382     150.248 168.079 159.105  1.00  0.120          H  
ATOM   6091  N   ALA A 383     150.633 170.480 160.666  1.00  0.120          N  
ATOM   6092  CA  ALA A 383     151.308 171.773 160.626  1.00  0.090          C  
ATOM   6093  C   ALA A 383     151.420 172.410 162.011  1.00  0.100          C  
ATOM   6094  O   ALA A 383     152.189 173.355 162.196  1.00  0.260          O  
ATOM   6095  CB  ALA A 383     150.579 172.708 159.675  1.00  0.140          C  
ATOM   6096  H   ALA A 383     149.739 170.419 160.167  1.00  0.140          H  
ATOM   6097  HA  ALA A 383     152.320 171.613 160.252  1.00  0.110          H  
ATOM   6098 1HB  ALA A 383     151.091 173.658 159.625  1.00  0.170          H  
ATOM   6099 2HB  ALA A 383     150.539 172.261 158.686  1.00  0.170          H  
ATOM   6100 3HB  ALA A 383     149.580 172.865 160.027  1.00  0.170          H  
ATOM   6101  N   SER A 384     150.597 171.947 162.957  1.00  0.130          N  
ATOM   6102  CA  SER A 384     150.555 172.460 164.324  1.00  0.110          C  
ATOM   6103  C   SER A 384     151.256 171.539 165.318  1.00  0.100          C  
ATOM   6104  O   SER A 384     151.273 171.820 166.522  1.00  0.110          O  
ATOM   6105  CB  SER A 384     149.113 172.660 164.793  1.00  0.160          C  
ATOM   6106  OG  SER A 384     148.393 171.459 164.846  1.00  0.160          O  
ATOM   6107  H   SER A 384     149.994 171.165 162.730  1.00  0.160          H  
ATOM   6108  HA  SER A 384     151.061 173.425 164.344  1.00  0.130          H  
ATOM   6109 1HB  SER A 384     149.131 173.112 165.783  1.00  0.190          H  
ATOM   6110 2HB  SER A 384     148.608 173.318 164.164  1.00  0.190          H  
ATOM   6111  HG  SER A 384     147.785 171.469 164.064  1.00  0.190          H  
ATOM   6112  N   GLY A 385     151.806 170.420 164.843  1.00  0.080          N  
ATOM   6113  CA  GLY A 385     152.397 169.441 165.740  1.00  0.090          C  
ATOM   6114  C   GLY A 385     153.898 169.591 165.935  1.00  0.110          C  
ATOM   6115  O   GLY A 385     154.520 170.585 165.545  1.00  0.110          O  
ATOM   6116  H   GLY A 385     151.818 170.225 163.840  1.00  0.100          H  
ATOM   6117 1HA  GLY A 385     151.901 169.491 166.707  1.00  0.110          H  
ATOM   6118 2HA  GLY A 385     152.189 168.446 165.346  1.00  0.110          H  
ATOM   6119  N   ASN A 386     154.476 168.579 166.566  1.00  0.140          N  
ATOM   6120  CA  ASN A 386     155.906 168.532 166.835  1.00  0.140          C  
ATOM   6121  C   ASN A 386     156.582 167.803 165.700  1.00  0.130          C  
ATOM   6122  O   ASN A 386     155.982 166.938 165.057  1.00  0.110          O  
ATOM   6123  CB  ASN A 386     156.208 167.871 168.171  1.00  0.200          C  
ATOM   6124  CG  ASN A 386     155.794 168.690 169.339  1.00  0.200          C  
ATOM   6125  OD1 ASN A 386     155.972 169.913 169.303  1.00  0.200          O  
ATOM   6126  ND2 ASN A 386     155.262 168.071 170.373  1.00  0.200          N  
ATOM   6127  H   ASN A 386     153.869 167.811 166.850  1.00  0.170          H  
ATOM   6128  HA  ASN A 386     156.304 169.548 166.853  1.00  0.170          H  
ATOM   6129 1HB  ASN A 386     155.690 166.941 168.230  1.00  0.240          H  
ATOM   6130 2HB  ASN A 386     157.278 167.656 168.239  1.00  0.240          H  
ATOM   6131 1HD2 ASN A 386     154.980 168.585 171.189  1.00  0.240          H  
ATOM   6132 2HD2 ASN A 386     155.105 167.068 170.393  1.00  0.240          H  
ATOM   6133  N   LEU A 387     157.841 168.085 165.459  1.00  0.130          N  
ATOM   6134  CA  LEU A 387     158.515 167.340 164.419  1.00  0.100          C  
ATOM   6135  C   LEU A 387     158.811 165.982 165.021  1.00  0.060          C  
ATOM   6136  O   LEU A 387     159.168 165.916 166.196  1.00  0.050          O  
ATOM   6137  CB  LEU A 387     159.765 168.109 163.957  1.00  0.150          C  
ATOM   6138  CG  LEU A 387     160.618 167.527 162.834  1.00  0.150          C  
ATOM   6139  CD1 LEU A 387     159.851 167.474 161.559  1.00  0.150          C  
ATOM   6140  CD2 LEU A 387     161.839 168.445 162.655  1.00  0.150          C  
ATOM   6141  H   LEU A 387     158.350 168.770 166.032  1.00  0.160          H  
ATOM   6142  HA  LEU A 387     157.835 167.214 163.579  1.00  0.120          H  
ATOM   6143 1HB  LEU A 387     159.441 169.065 163.605  1.00  0.180          H  
ATOM   6144 2HB  LEU A 387     160.410 168.275 164.817  1.00  0.180          H  
ATOM   6145  HG  LEU A 387     160.920 166.517 163.084  1.00  0.180          H  
ATOM   6146 1HD1 LEU A 387     160.478 167.064 160.785  1.00  0.180          H  
ATOM   6147 2HD1 LEU A 387     158.976 166.840 161.661  1.00  0.180          H  
ATOM   6148 3HD1 LEU A 387     159.545 168.460 161.294  1.00  0.180          H  
ATOM   6149 1HD2 LEU A 387     162.475 168.077 161.861  1.00  0.180          H  
ATOM   6150 2HD2 LEU A 387     161.501 169.456 162.403  1.00  0.180          H  
ATOM   6151 3HD2 LEU A 387     162.397 168.474 163.583  1.00  0.180          H  
ATOM   6152  N   LEU A 388     158.585 164.895 164.285  1.00  0.090          N  
ATOM   6153  CA  LEU A 388     158.853 163.583 164.861  1.00  0.090          C  
ATOM   6154  C   LEU A 388     159.878 162.731 164.140  1.00  0.090          C  
ATOM   6155  O   LEU A 388     159.772 162.467 162.942  1.00  0.090          O  
ATOM   6156  CB  LEU A 388     157.555 162.780 164.929  1.00  0.130          C  
ATOM   6157  CG  LEU A 388     157.673 161.289 165.401  1.00  0.130          C  
ATOM   6158  CD1 LEU A 388     158.137 161.204 166.876  1.00  0.130          C  
ATOM   6159  CD2 LEU A 388     156.347 160.649 165.235  1.00  0.130          C  
ATOM   6160  H   LEU A 388     158.236 164.963 163.337  1.00  0.110          H  
ATOM   6161  HA  LEU A 388     159.217 163.734 165.874  1.00  0.110          H  
ATOM   6162 1HB  LEU A 388     156.889 163.292 165.607  1.00  0.150          H  
ATOM   6163 2HB  LEU A 388     157.097 162.784 163.938  1.00  0.150          H  
ATOM   6164  HG  LEU A 388     158.398 160.762 164.784  1.00  0.150          H  
ATOM   6165 1HD1 LEU A 388     158.199 160.157 167.174  1.00  0.150          H  
ATOM   6166 2HD1 LEU A 388     159.108 161.656 167.002  1.00  0.150          H  
ATOM   6167 3HD1 LEU A 388     157.421 161.716 167.511  1.00  0.150          H  
ATOM   6168 1HD2 LEU A 388     156.399 159.603 165.545  1.00  0.150          H  
ATOM   6169 2HD2 LEU A 388     155.655 161.184 165.855  1.00  0.150          H  
ATOM   6170 3HD2 LEU A 388     156.033 160.702 164.192  1.00  0.150          H  
ATOM   6171  N   LEU A 389     160.857 162.277 164.899  1.00  0.090          N  
ATOM   6172  CA  LEU A 389     161.861 161.350 164.426  1.00  0.110          C  
ATOM   6173  C   LEU A 389     161.686 160.036 165.177  1.00  0.120          C  
ATOM   6174  O   LEU A 389     162.132 159.905 166.314  1.00  0.120          O  
ATOM   6175  CB  LEU A 389     163.248 161.957 164.630  1.00  0.150          C  
ATOM   6176  CG  LEU A 389     164.470 161.100 164.288  1.00  0.150          C  
ATOM   6177  CD1 LEU A 389     164.417 160.664 162.838  1.00  0.150          C  
ATOM   6178  CD2 LEU A 389     165.722 161.959 164.567  1.00  0.150          C  
ATOM   6179  H   LEU A 389     160.883 162.581 165.877  1.00  0.110          H  
ATOM   6180  HA  LEU A 389     161.694 161.175 163.366  1.00  0.130          H  
ATOM   6181 1HB  LEU A 389     163.309 162.853 164.017  1.00  0.180          H  
ATOM   6182 2HB  LEU A 389     163.328 162.255 165.661  1.00  0.180          H  
ATOM   6183  HG  LEU A 389     164.495 160.203 164.910  1.00  0.180          H  
ATOM   6184 1HD1 LEU A 389     165.292 160.085 162.596  1.00  0.180          H  
ATOM   6185 2HD1 LEU A 389     163.538 160.055 162.659  1.00  0.180          H  
ATOM   6186 3HD1 LEU A 389     164.379 161.522 162.208  1.00  0.180          H  
ATOM   6187 1HD2 LEU A 389     166.620 161.393 164.339  1.00  0.180          H  
ATOM   6188 2HD2 LEU A 389     165.690 162.843 163.953  1.00  0.180          H  
ATOM   6189 3HD2 LEU A 389     165.748 162.260 165.608  1.00  0.180          H  
ATOM   6190  N   ASP A 390     161.032 159.065 164.551  1.00  0.110          N  
ATOM   6191  CA  ASP A 390     160.720 157.819 165.246  1.00  0.120          C  
ATOM   6192  C   ASP A 390     161.615 156.710 164.718  1.00  0.130          C  
ATOM   6193  O   ASP A 390     161.507 156.328 163.554  1.00  0.130          O  
ATOM   6194  CB  ASP A 390     159.231 157.450 165.105  1.00  0.160          C  
ATOM   6195  CG  ASP A 390     158.797 156.261 166.021  1.00  0.160          C  
ATOM   6196  OD1 ASP A 390     159.630 155.478 166.458  1.00  0.160          O  
ATOM   6197  OD2 ASP A 390     157.609 156.143 166.281  1.00  0.160          O  
ATOM   6198  H   ASP A 390     160.718 159.210 163.600  1.00  0.130          H  
ATOM   6199  HA  ASP A 390     160.938 157.942 166.304  1.00  0.140          H  
ATOM   6200 1HB  ASP A 390     158.622 158.315 165.348  1.00  0.200          H  
ATOM   6201 2HB  ASP A 390     159.024 157.185 164.065  1.00  0.200          H  
ATOM   6202  N   LYS A 391     162.560 156.256 165.538  1.00  0.150          N  
ATOM   6203  CA  LYS A 391     163.540 155.261 165.121  1.00  0.170          C  
ATOM   6204  C   LYS A 391     163.059 153.827 165.324  1.00  0.170          C  
ATOM   6205  O   LYS A 391     163.804 152.879 165.071  1.00  0.180          O  
ATOM   6206  CB  LYS A 391     164.866 155.464 165.857  1.00  0.230          C  
ATOM   6207  CG  LYS A 391     165.621 156.784 165.588  1.00  0.230          C  
ATOM   6208  CD  LYS A 391     166.175 156.818 164.159  1.00  0.230          C  
ATOM   6209  CE  LYS A 391     167.119 157.983 163.946  1.00  0.230          C  
ATOM   6210  NZ  LYS A 391     167.654 158.020 162.545  1.00  0.230          N  
ATOM   6211  H   LYS A 391     162.595 156.594 166.506  1.00  0.180          H  
ATOM   6212  HA  LYS A 391     163.711 155.385 164.054  1.00  0.200          H  
ATOM   6213 1HB  LYS A 391     164.681 155.432 166.914  1.00  0.280          H  
ATOM   6214 2HB  LYS A 391     165.532 154.640 165.620  1.00  0.280          H  
ATOM   6215 1HG  LYS A 391     164.932 157.623 165.725  1.00  0.280          H  
ATOM   6216 2HG  LYS A 391     166.439 156.897 166.300  1.00  0.280          H  
ATOM   6217 1HD  LYS A 391     166.702 155.886 163.949  1.00  0.280          H  
ATOM   6218 2HD  LYS A 391     165.352 156.922 163.453  1.00  0.280          H  
ATOM   6219 1HE  LYS A 391     166.598 158.903 164.158  1.00  0.280          H  
ATOM   6220 2HE  LYS A 391     167.955 157.891 164.633  1.00  0.280          H  
ATOM   6221 1HZ  LYS A 391     168.283 158.806 162.448  1.00  0.280          H  
ATOM   6222 2HZ  LYS A 391     168.157 157.163 162.357  1.00  0.280          H  
ATOM   6223 3HZ  LYS A 391     166.897 158.112 161.883  1.00  0.280          H  
ATOM   6224  N   ARG A 392     161.818 153.648 165.795  1.00  0.170          N  
ATOM   6225  CA  ARG A 392     161.289 152.302 166.016  1.00  0.180          C  
ATOM   6226  C   ARG A 392     160.722 151.705 164.733  1.00  0.160          C  
ATOM   6227  O   ARG A 392     160.326 150.541 164.712  1.00  0.160          O  
ATOM   6228  CB  ARG A 392     160.180 152.297 167.039  1.00  0.250          C  
ATOM   6229  CG  ARG A 392     160.572 152.722 168.424  1.00  0.250          C  
ATOM   6230  CD  ARG A 392     159.406 152.738 169.298  1.00  0.250          C  
ATOM   6231  NE  ARG A 392     158.441 153.698 168.823  1.00  0.250          N  
ATOM   6232  CZ  ARG A 392     157.167 153.849 169.258  1.00  0.250          C  
ATOM   6233  NH1 ARG A 392     156.642 153.094 170.225  1.00  0.250          N  
ATOM   6234  NH2 ARG A 392     156.440 154.777 168.678  1.00  0.250          N  
ATOM   6235  H   ARG A 392     161.214 154.464 165.994  1.00  0.200          H  
ATOM   6236  HA  ARG A 392     162.097 151.664 166.371  1.00  0.220          H  
ATOM   6237 1HB  ARG A 392     159.388 152.950 166.685  1.00  0.300          H  
ATOM   6238 2HB  ARG A 392     159.764 151.295 167.111  1.00  0.300          H  
ATOM   6239 1HG  ARG A 392     161.285 152.035 168.824  1.00  0.300          H  
ATOM   6240 2HG  ARG A 392     161.000 153.726 168.392  1.00  0.300          H  
ATOM   6241 1HD  ARG A 392     158.948 151.754 169.345  1.00  0.300          H  
ATOM   6242 2HD  ARG A 392     159.726 153.039 170.273  1.00  0.300          H  
ATOM   6243  HE  ARG A 392     158.759 154.332 168.057  1.00  0.300          H  
ATOM   6244 1HH1 ARG A 392     157.178 152.351 170.689  1.00  0.300          H  
ATOM   6245 2HH1 ARG A 392     155.682 153.247 170.510  1.00  0.300          H  
ATOM   6246 1HH2 ARG A 392     156.863 155.332 167.908  1.00  0.300          H  
ATOM   6247 2HH2 ARG A 392     155.486 154.932 168.954  1.00  0.300          H  
ATOM   6248  N   THR A 393     160.649 152.526 163.690  1.00  0.150          N  
ATOM   6249  CA  THR A 393     160.096 152.168 162.390  1.00  0.150          C  
ATOM   6250  C   THR A 393     160.889 152.708 161.228  1.00  0.140          C  
ATOM   6251  O   THR A 393     161.592 153.714 161.325  1.00  0.140          O  
ATOM   6252  CB  THR A 393     158.639 152.629 162.233  1.00  0.210          C  
ATOM   6253  OG1 THR A 393     158.151 152.214 160.935  1.00  0.210          O  
ATOM   6254  CG2 THR A 393     158.516 154.149 162.363  1.00  0.210          C  
ATOM   6255  H   THR A 393     161.016 153.462 163.818  1.00  0.180          H  
ATOM   6256  HA  THR A 393     160.105 151.079 162.306  1.00  0.180          H  
ATOM   6257  HB  THR A 393     158.038 152.153 162.997  1.00  0.250          H  
ATOM   6258  HG1 THR A 393     158.245 151.237 160.827  1.00  0.250          H  
ATOM   6259 1HG2 THR A 393     157.477 154.437 162.246  1.00  0.250          H  
ATOM   6260 2HG2 THR A 393     158.873 154.465 163.344  1.00  0.250          H  
ATOM   6261 3HG2 THR A 393     159.110 154.641 161.590  1.00  0.250          H  
ATOM   6262  N   THR A 394     160.744 152.036 160.102  1.00  0.150          N  
ATOM   6263  CA  THR A 394     161.365 152.438 158.860  1.00  0.140          C  
ATOM   6264  C   THR A 394     160.401 153.218 157.968  1.00  0.130          C  
ATOM   6265  O   THR A 394     160.769 153.657 156.873  1.00  0.130          O  
ATOM   6266  CB  THR A 394     161.903 151.195 158.134  1.00  0.200          C  
ATOM   6267  OG1 THR A 394     160.821 150.285 157.832  1.00  0.200          O  
ATOM   6268  CG2 THR A 394     162.932 150.484 158.983  1.00  0.200          C  
ATOM   6269  H   THR A 394     160.162 151.195 160.109  1.00  0.180          H  
ATOM   6270  HA  THR A 394     162.206 153.090 159.092  1.00  0.170          H  
ATOM   6271  HB  THR A 394     162.369 151.505 157.201  1.00  0.240          H  
ATOM   6272  HG1 THR A 394     160.310 150.054 158.658  1.00  0.240          H  
ATOM   6273 1HG2 THR A 394     163.306 149.615 158.446  1.00  0.240          H  
ATOM   6274 2HG2 THR A 394     163.754 151.163 159.200  1.00  0.240          H  
ATOM   6275 3HG2 THR A 394     162.471 150.160 159.918  1.00  0.240          H  
ATOM   6276  N   CYS A 395     159.166 153.398 158.437  1.00  0.130          N  
ATOM   6277  CA  CYS A 395     158.159 154.111 157.672  1.00  0.110          C  
ATOM   6278  C   CYS A 395     158.291 155.626 157.826  1.00  0.120          C  
ATOM   6279  O   CYS A 395     158.590 156.144 158.901  1.00  0.120          O  
ATOM   6280  CB  CYS A 395     156.752 153.684 158.096  1.00  0.160          C  
ATOM   6281  SG  CYS A 395     156.324 151.922 157.736  1.00  0.160          S  
ATOM   6282  H   CYS A 395     158.926 153.027 159.355  1.00  0.160          H  
ATOM   6283  HA  CYS A 395     158.288 153.860 156.620  1.00  0.130          H  
ATOM   6284 1HB  CYS A 395     156.647 153.838 159.172  1.00  0.190          H  
ATOM   6285 2HB  CYS A 395     156.022 154.327 157.598  1.00  0.190          H  
ATOM   6286  HG  CYS A 395     155.162 151.899 158.402  1.00  0.190          H  
ATOM   6287  N   PHE A 396     158.010 156.333 156.738  1.00  0.110          N  
ATOM   6288  CA  PHE A 396     157.979 157.791 156.696  1.00  0.110          C  
ATOM   6289  C   PHE A 396     156.867 158.359 157.577  1.00  0.100          C  
ATOM   6290  O   PHE A 396     155.733 157.861 157.552  1.00  0.090          O  
ATOM   6291  CB  PHE A 396     157.834 158.246 155.234  1.00  0.150          C  
ATOM   6292  CG  PHE A 396     157.751 159.729 155.022  1.00  0.150          C  
ATOM   6293  CD1 PHE A 396     158.836 160.559 155.214  1.00  0.150          C  
ATOM   6294  CD2 PHE A 396     156.576 160.289 154.597  1.00  0.150          C  
ATOM   6295  CE1 PHE A 396     158.713 161.911 155.012  1.00  0.150          C  
ATOM   6296  CE2 PHE A 396     156.458 161.632 154.390  1.00  0.150          C  
ATOM   6297  CZ  PHE A 396     157.512 162.439 154.603  1.00  0.150          C  
ATOM   6298  H   PHE A 396     157.797 155.824 155.892  1.00  0.130          H  
ATOM   6299  HA  PHE A 396     158.931 158.161 157.078  1.00  0.130          H  
ATOM   6300 1HB  PHE A 396     158.681 157.874 154.659  1.00  0.180          H  
ATOM   6301 2HB  PHE A 396     156.936 157.797 154.812  1.00  0.180          H  
ATOM   6302  HD1 PHE A 396     159.788 160.141 155.539  1.00  0.180          H  
ATOM   6303  HD2 PHE A 396     155.733 159.645 154.422  1.00  0.180          H  
ATOM   6304  HE1 PHE A 396     159.567 162.562 155.180  1.00  0.180          H  
ATOM   6305  HE2 PHE A 396     155.517 162.053 154.055  1.00  0.180          H  
ATOM   6306  HZ  PHE A 396     157.405 163.494 154.447  1.00  0.180          H  
ATOM   6307  N   SER A 397     157.185 159.405 158.340  1.00  0.110          N  
ATOM   6308  CA  SER A 397     156.210 160.038 159.210  1.00  0.110          C  
ATOM   6309  C   SER A 397     156.240 161.537 159.043  1.00  0.110          C  
ATOM   6310  O   SER A 397     157.152 162.083 158.418  1.00  0.100          O  
ATOM   6311  CB  SER A 397     156.492 159.700 160.658  1.00  0.150          C  
ATOM   6312  OG  SER A 397     157.701 160.269 161.068  1.00  0.150          O  
ATOM   6313  H   SER A 397     158.133 159.760 158.350  1.00  0.130          H  
ATOM   6314  HA  SER A 397     155.225 159.696 158.927  1.00  0.130          H  
ATOM   6315 1HB  SER A 397     155.677 160.055 161.294  1.00  0.180          H  
ATOM   6316 2HB  SER A 397     156.548 158.626 160.764  1.00  0.180          H  
ATOM   6317  HG  SER A 397     157.800 160.049 161.995  1.00  0.180          H  
ATOM   6318  N   VAL A 398     155.222 162.206 159.586  1.00  0.120          N  
ATOM   6319  CA  VAL A 398     155.131 163.653 159.453  1.00  0.120          C  
ATOM   6320  C   VAL A 398     155.208 164.447 160.758  1.00  0.100          C  
ATOM   6321  O   VAL A 398     155.966 165.417 160.832  1.00  0.090          O  
ATOM   6322  CB  VAL A 398     153.851 163.994 158.682  1.00  0.170          C  
ATOM   6323  CG1 VAL A 398     153.655 165.503 158.559  1.00  0.170          C  
ATOM   6324  CG2 VAL A 398     153.961 163.360 157.319  1.00  0.170          C  
ATOM   6325  H   VAL A 398     154.497 161.695 160.101  1.00  0.140          H  
ATOM   6326  HA  VAL A 398     155.968 163.976 158.833  1.00  0.140          H  
ATOM   6327  HB  VAL A 398     152.991 163.587 159.212  1.00  0.200          H  
ATOM   6328 1HG1 VAL A 398     152.745 165.708 157.992  1.00  0.200          H  
ATOM   6329 2HG1 VAL A 398     153.574 165.945 159.538  1.00  0.200          H  
ATOM   6330 3HG1 VAL A 398     154.510 165.932 158.043  1.00  0.200          H  
ATOM   6331 1HG2 VAL A 398     153.060 163.552 156.764  1.00  0.200          H  
ATOM   6332 2HG2 VAL A 398     154.822 163.769 156.791  1.00  0.200          H  
ATOM   6333 3HG2 VAL A 398     154.085 162.309 157.425  1.00  0.200          H  
ATOM   6334  N   ALA A 399     154.364 164.125 161.742  1.00  0.100          N  
ATOM   6335  CA  ALA A 399     154.359 164.959 162.954  1.00  0.100          C  
ATOM   6336  C   ALA A 399     153.765 164.272 164.165  1.00  0.100          C  
ATOM   6337  O   ALA A 399     152.886 163.416 164.041  1.00  0.110          O  
ATOM   6338  CB  ALA A 399     153.564 166.232 162.710  1.00  0.140          C  
ATOM   6339  H   ALA A 399     153.775 163.291 161.648  1.00  0.120          H  
ATOM   6340  HA  ALA A 399     155.393 165.217 163.190  1.00  0.120          H  
ATOM   6341 1HB  ALA A 399     153.596 166.858 163.608  1.00  0.170          H  
ATOM   6342 2HB  ALA A 399     153.982 166.787 161.879  1.00  0.170          H  
ATOM   6343 3HB  ALA A 399     152.541 165.965 162.491  1.00  0.170          H  
ATOM   6344  N   ALA A 400     154.197 164.700 165.345  1.00  0.100          N  
ATOM   6345  CA  ALA A 400     153.592 164.221 166.584  1.00  0.110          C  
ATOM   6346  C   ALA A 400     152.517 165.205 167.008  1.00  0.100          C  
ATOM   6347  O   ALA A 400     152.685 166.423 166.913  1.00  0.090          O  
ATOM   6348  CB  ALA A 400     154.640 163.993 167.672  1.00  0.150          C  
ATOM   6349  H   ALA A 400     154.934 165.412 165.347  1.00  0.120          H  
ATOM   6350  HA  ALA A 400     153.095 163.294 166.384  1.00  0.130          H  
ATOM   6351 1HB  ALA A 400     154.158 163.627 168.576  1.00  0.180          H  
ATOM   6352 2HB  ALA A 400     155.361 163.261 167.340  1.00  0.180          H  
ATOM   6353 3HB  ALA A 400     155.145 164.900 167.892  1.00  0.180          H  
ATOM   6354  N   LEU A 401     151.400 164.691 167.515  1.00  0.090          N  
ATOM   6355  CA  LEU A 401     150.325 165.573 167.948  1.00  0.080          C  
ATOM   6356  C   LEU A 401     150.332 165.673 169.465  1.00  0.110          C  
ATOM   6357  O   LEU A 401     149.389 166.169 170.089  1.00  0.110          O  
ATOM   6358  CB  LEU A 401     148.986 165.058 167.419  1.00  0.120          C  
ATOM   6359  CG  LEU A 401     148.898 164.890 165.852  1.00  0.120          C  
ATOM   6360  CD1 LEU A 401     147.492 164.423 165.496  1.00  0.120          C  
ATOM   6361  CD2 LEU A 401     149.281 166.184 165.110  1.00  0.120          C  
ATOM   6362  H   LEU A 401     151.271 163.679 167.624  1.00  0.110          H  
ATOM   6363  HA  LEU A 401     150.498 166.573 167.562  1.00  0.100          H  
ATOM   6364 1HB  LEU A 401     148.792 164.083 167.871  1.00  0.140          H  
ATOM   6365 2HB  LEU A 401     148.201 165.745 167.730  1.00  0.140          H  
ATOM   6366  HG  LEU A 401     149.591 164.107 165.548  1.00  0.140          H  
ATOM   6367 1HD1 LEU A 401     147.405 164.267 164.436  1.00  0.140          H  
ATOM   6368 2HD1 LEU A 401     147.266 163.495 166.011  1.00  0.140          H  
ATOM   6369 3HD1 LEU A 401     146.786 165.187 165.799  1.00  0.140          H  
ATOM   6370 1HD2 LEU A 401     149.217 166.015 164.039  1.00  0.140          H  
ATOM   6371 2HD2 LEU A 401     148.598 166.987 165.393  1.00  0.140          H  
ATOM   6372 3HD2 LEU A 401     150.296 166.483 165.346  1.00  0.140          H  
ATOM   6373  N   THR A 402     151.418 165.169 170.030  1.00  0.120          N  
ATOM   6374  CA  THR A 402     151.674 165.090 171.451  1.00  0.140          C  
ATOM   6375  C   THR A 402     153.076 165.517 171.843  1.00  0.160          C  
ATOM   6376  O   THR A 402     154.006 165.505 171.027  1.00  0.160          O  
ATOM   6377  CB  THR A 402     151.500 163.647 171.930  1.00  0.190          C  
ATOM   6378  OG1 THR A 402     151.654 163.612 173.360  1.00  0.190          O  
ATOM   6379  CG2 THR A 402     152.568 162.743 171.258  1.00  0.190          C  
ATOM   6380  H   THR A 402     152.116 164.798 169.408  1.00  0.140          H  
ATOM   6381  HA  THR A 402     150.963 165.735 171.967  1.00  0.170          H  
ATOM   6382  HB  THR A 402     150.505 163.291 171.664  1.00  0.230          H  
ATOM   6383  HG1 THR A 402     151.608 162.666 173.664  1.00  0.230          H  
ATOM   6384 1HG2 THR A 402     152.443 161.724 171.590  1.00  0.230          H  
ATOM   6385 2HG2 THR A 402     152.453 162.783 170.186  1.00  0.230          H  
ATOM   6386 3HG2 THR A 402     153.544 163.063 171.512  1.00  0.230          H  
ATOM   6387  N   ASN A 403     153.233 165.825 173.136  1.00  0.180          N  
ATOM   6388  CA  ASN A 403     154.534 166.114 173.733  1.00  0.190          C  
ATOM   6389  C   ASN A 403     154.999 164.880 174.522  1.00  0.200          C  
ATOM   6390  O   ASN A 403     156.076 164.862 175.120  1.00  0.210          O  
ATOM   6391  CB  ASN A 403     154.436 167.295 174.682  1.00  0.260          C  
ATOM   6392  CG  ASN A 403     154.060 168.627 174.036  1.00  0.260          C  
ATOM   6393  OD1 ASN A 403     154.420 169.006 172.909  1.00  0.260          O  
ATOM   6394  ND2 ASN A 403     153.290 169.374 174.784  1.00  0.260          N  
ATOM   6395  H   ASN A 403     152.410 165.822 173.728  1.00  0.220          H  
ATOM   6396  HA  ASN A 403     155.263 166.317 172.949  1.00  0.230          H  
ATOM   6397 1HB  ASN A 403     153.699 167.066 175.451  1.00  0.310          H  
ATOM   6398 2HB  ASN A 403     155.393 167.418 175.188  1.00  0.310          H  
ATOM   6399 1HD2 ASN A 403     152.982 170.266 174.451  1.00  0.310          H  
ATOM   6400 2HD2 ASN A 403     153.007 169.058 175.690  1.00  0.310          H  
ATOM   6401  N   ASN A 404     154.135 163.866 174.538  1.00  0.190          N  
ATOM   6402  CA  ASN A 404     154.298 162.621 175.276  1.00  0.180          C  
ATOM   6403  C   ASN A 404     153.840 161.420 174.450  1.00  0.170          C  
ATOM   6404  O   ASN A 404     152.678 161.351 174.029  1.00  0.170          O  
ATOM   6405  CB  ASN A 404     153.512 162.683 176.571  1.00  0.260          C  
ATOM   6406  CG  ASN A 404     154.035 163.714 177.537  1.00  0.260          C  
ATOM   6407  OD1 ASN A 404     155.027 163.476 178.238  1.00  0.260          O  
ATOM   6408  ND2 ASN A 404     153.390 164.857 177.588  1.00  0.260          N  
ATOM   6409  H   ASN A 404     153.291 163.974 173.989  1.00  0.230          H  
ATOM   6410  HA  ASN A 404     155.356 162.481 175.501  1.00  0.220          H  
ATOM   6411 1HB  ASN A 404     152.470 162.910 176.347  1.00  0.310          H  
ATOM   6412 2HB  ASN A 404     153.536 161.705 177.054  1.00  0.310          H  
ATOM   6413 1HD2 ASN A 404     153.700 165.575 178.212  1.00  0.310          H  
ATOM   6414 2HD2 ASN A 404     152.603 165.016 176.990  1.00  0.310          H  
ATOM   6415  N   VAL A 405     154.748 160.491 174.193  1.00  0.180          N  
ATOM   6416  CA  VAL A 405     154.430 159.328 173.372  1.00  0.170          C  
ATOM   6417  C   VAL A 405     153.535 158.335 174.079  1.00  0.160          C  
ATOM   6418  O   VAL A 405     153.800 157.928 175.209  1.00  0.150          O  
ATOM   6419  CB  VAL A 405     155.724 158.633 172.911  1.00  0.240          C  
ATOM   6420  CG1 VAL A 405     155.449 157.315 172.166  1.00  0.240          C  
ATOM   6421  CG2 VAL A 405     156.420 159.568 171.994  1.00  0.240          C  
ATOM   6422  H   VAL A 405     155.670 160.603 174.590  1.00  0.220          H  
ATOM   6423  HA  VAL A 405     153.905 159.681 172.483  1.00  0.200          H  
ATOM   6424  HB  VAL A 405     156.344 158.404 173.773  1.00  0.290          H  
ATOM   6425 1HG1 VAL A 405     156.395 156.876 171.850  1.00  0.290          H  
ATOM   6426 2HG1 VAL A 405     154.935 156.606 172.820  1.00  0.290          H  
ATOM   6427 3HG1 VAL A 405     154.831 157.505 171.293  1.00  0.290          H  
ATOM   6428 1HG2 VAL A 405     157.324 159.123 171.651  1.00  0.290          H  
ATOM   6429 2HG2 VAL A 405     155.784 159.782 171.140  1.00  0.290          H  
ATOM   6430 3HG2 VAL A 405     156.641 160.489 172.519  1.00  0.290          H  
ATOM   6431  N   ALA A 406     152.462 157.962 173.390  1.00  0.160          N  
ATOM   6432  CA  ALA A 406     151.522 156.987 173.890  1.00  0.160          C  
ATOM   6433  C   ALA A 406     151.977 155.594 173.508  1.00  0.160          C  
ATOM   6434  O   ALA A 406     152.465 155.367 172.398  1.00  0.140          O  
ATOM   6435  CB  ALA A 406     150.134 157.247 173.342  1.00  0.220          C  
ATOM   6436  H   ALA A 406     152.319 158.376 172.487  1.00  0.190          H  
ATOM   6437  HA  ALA A 406     151.501 157.055 174.978  1.00  0.190          H  
ATOM   6438 1HB  ALA A 406     149.442 156.504 173.741  1.00  0.270          H  
ATOM   6439 2HB  ALA A 406     149.806 158.243 173.634  1.00  0.270          H  
ATOM   6440 3HB  ALA A 406     150.154 157.178 172.274  1.00  0.270          H  
ATOM   6441  N   PHE A 407     151.720 154.656 174.399  1.00  0.190          N  
ATOM   6442  CA  PHE A 407     152.004 153.244 174.199  1.00  0.200          C  
ATOM   6443  C   PHE A 407     150.699 152.498 174.370  1.00  0.210          C  
ATOM   6444  O   PHE A 407     149.766 153.033 174.973  1.00  0.200          O  
ATOM   6445  CB  PHE A 407     153.087 152.767 175.166  1.00  0.280          C  
ATOM   6446  CG  PHE A 407     154.421 153.444 174.909  1.00  0.280          C  
ATOM   6447  CD1 PHE A 407     154.751 154.654 175.519  1.00  0.280          C  
ATOM   6448  CD2 PHE A 407     155.342 152.877 174.044  1.00  0.280          C  
ATOM   6449  CE1 PHE A 407     155.951 155.272 175.268  1.00  0.280          C  
ATOM   6450  CE2 PHE A 407     156.543 153.499 173.799  1.00  0.280          C  
ATOM   6451  CZ  PHE A 407     156.844 154.695 174.407  1.00  0.280          C  
ATOM   6452  H   PHE A 407     151.312 154.936 175.279  1.00  0.230          H  
ATOM   6453  HA  PHE A 407     152.360 153.086 173.180  1.00  0.240          H  
ATOM   6454 1HB  PHE A 407     152.787 152.972 176.192  1.00  0.330          H  
ATOM   6455 2HB  PHE A 407     153.218 151.691 175.062  1.00  0.330          H  
ATOM   6456  HD1 PHE A 407     154.040 155.127 176.199  1.00  0.330          H  
ATOM   6457  HD2 PHE A 407     155.106 151.927 173.550  1.00  0.330          H  
ATOM   6458  HE1 PHE A 407     156.179 156.225 175.752  1.00  0.330          H  
ATOM   6459  HE2 PHE A 407     157.249 153.045 173.120  1.00  0.330          H  
ATOM   6460  HZ  PHE A 407     157.782 155.178 174.204  1.00  0.330          H  
ATOM   6461  N   GLN A 408     150.593 151.296 173.815  1.00  0.210          N  
ATOM   6462  CA  GLN A 408     149.324 150.586 173.952  1.00  0.210          C  
ATOM   6463  C   GLN A 408     149.556 149.114 174.159  1.00  0.200          C  
ATOM   6464  O   GLN A 408     150.282 148.492 173.398  1.00  0.190          O  
ATOM   6465  CB  GLN A 408     148.471 150.811 172.697  1.00  0.290          C  
ATOM   6466  CG  GLN A 408     147.056 150.252 172.750  1.00  0.290          C  
ATOM   6467  CD  GLN A 408     146.310 150.529 171.455  1.00  0.290          C  
ATOM   6468  OE1 GLN A 408     146.642 149.933 170.424  1.00  0.290          O  
ATOM   6469  NE2 GLN A 408     145.334 151.438 171.491  1.00  0.290          N  
ATOM   6470  H   GLN A 408     151.400 150.871 173.341  1.00  0.250          H  
ATOM   6471  HA  GLN A 408     148.794 150.968 174.823  1.00  0.250          H  
ATOM   6472 1HB  GLN A 408     148.394 151.881 172.505  1.00  0.350          H  
ATOM   6473 2HB  GLN A 408     148.972 150.362 171.838  1.00  0.350          H  
ATOM   6474 1HG  GLN A 408     147.080 149.173 172.910  1.00  0.350          H  
ATOM   6475 2HG  GLN A 408     146.519 150.735 173.565  1.00  0.350          H  
ATOM   6476 1HE2 GLN A 408     144.809 151.690 170.644  1.00  0.350          H  
ATOM   6477 2HE2 GLN A 408     145.110 151.900 172.350  1.00  0.350          H  
ATOM   6478  N   THR A 409     148.883 148.548 175.144  1.00  0.200          N  
ATOM   6479  CA  THR A 409     149.017 147.137 175.450  1.00  0.190          C  
ATOM   6480  C   THR A 409     147.706 146.401 175.278  1.00  0.190          C  
ATOM   6481  O   THR A 409     146.642 147.011 175.135  1.00  0.180          O  
ATOM   6482  CB  THR A 409     149.526 146.956 176.893  1.00  0.270          C  
ATOM   6483  OG1 THR A 409     148.579 147.536 177.810  1.00  0.270          O  
ATOM   6484  CG2 THR A 409     150.878 147.619 177.057  1.00  0.270          C  
ATOM   6485  H   THR A 409     148.283 149.107 175.736  1.00  0.240          H  
ATOM   6486  HA  THR A 409     149.745 146.691 174.768  1.00  0.230          H  
ATOM   6487  HB  THR A 409     149.620 145.893 177.112  1.00  0.320          H  
ATOM   6488  HG1 THR A 409     148.799 147.268 178.717  1.00  0.320          H  
ATOM   6489 1HG2 THR A 409     151.228 147.479 178.080  1.00  0.320          H  
ATOM   6490 2HG2 THR A 409     151.572 147.156 176.367  1.00  0.320          H  
ATOM   6491 3HG2 THR A 409     150.803 148.681 176.845  1.00  0.320          H  
ATOM   6492  N   VAL A 410     147.796 145.078 175.269  1.00  0.210          N  
ATOM   6493  CA  VAL A 410     146.605 144.238 175.175  1.00  0.210          C  
ATOM   6494  C   VAL A 410     146.596 143.252 176.323  1.00  0.230          C  
ATOM   6495  O   VAL A 410     147.585 142.565 176.552  1.00  0.270          O  
ATOM   6496  CB  VAL A 410     146.511 143.510 173.808  1.00  0.290          C  
ATOM   6497  CG1 VAL A 410     145.287 142.608 173.741  1.00  0.290          C  
ATOM   6498  CG2 VAL A 410     146.428 144.532 172.698  1.00  0.290          C  
ATOM   6499  H   VAL A 410     148.734 144.682 175.393  1.00  0.250          H  
ATOM   6500  HA  VAL A 410     145.723 144.872 175.269  1.00  0.250          H  
ATOM   6501  HB  VAL A 410     147.369 142.889 173.680  1.00  0.350          H  
ATOM   6502 1HG1 VAL A 410     145.258 142.115 172.768  1.00  0.350          H  
ATOM   6503 2HG1 VAL A 410     145.339 141.853 174.517  1.00  0.350          H  
ATOM   6504 3HG1 VAL A 410     144.388 143.205 173.871  1.00  0.350          H  
ATOM   6505 1HG2 VAL A 410     146.369 144.017 171.741  1.00  0.350          H  
ATOM   6506 2HG2 VAL A 410     145.540 145.151 172.833  1.00  0.350          H  
ATOM   6507 3HG2 VAL A 410     147.298 145.160 172.719  1.00  0.350          H  
ATOM   6508  N   LYS A 411     145.474 143.203 177.026  1.00  0.230          N  
ATOM   6509  CA  LYS A 411     145.249 142.323 178.164  1.00  0.260          C  
ATOM   6510  C   LYS A 411     145.162 140.853 177.727  1.00  0.290          C  
ATOM   6511  O   LYS A 411     144.825 140.591 176.575  1.00  0.420          O  
ATOM   6512  CB  LYS A 411     143.937 142.756 178.846  1.00  0.350          C  
ATOM   6513  CG  LYS A 411     142.663 142.541 178.003  1.00  0.350          C  
ATOM   6514  CD  LYS A 411     141.419 143.115 178.715  1.00  0.350          C  
ATOM   6515  CE  LYS A 411     140.144 142.938 177.881  1.00  0.350          C  
ATOM   6516  NZ  LYS A 411     138.936 143.589 178.529  1.00  0.350          N  
ATOM   6517  H   LYS A 411     144.730 143.829 176.748  1.00  0.280          H  
ATOM   6518  HA  LYS A 411     146.081 142.458 178.852  1.00  0.310          H  
ATOM   6519 1HB  LYS A 411     143.793 142.208 179.769  1.00  0.420          H  
ATOM   6520 2HB  LYS A 411     143.996 143.810 179.106  1.00  0.420          H  
ATOM   6521 1HG  LYS A 411     142.771 142.987 177.016  1.00  0.420          H  
ATOM   6522 2HG  LYS A 411     142.514 141.468 177.880  1.00  0.420          H  
ATOM   6523 1HD  LYS A 411     141.284 142.595 179.667  1.00  0.420          H  
ATOM   6524 2HD  LYS A 411     141.566 144.174 178.918  1.00  0.420          H  
ATOM   6525 1HE  LYS A 411     140.307 143.390 176.905  1.00  0.420          H  
ATOM   6526 2HE  LYS A 411     139.939 141.874 177.747  1.00  0.420          H  
ATOM   6527 1HZ  LYS A 411     138.136 143.459 177.927  1.00  0.420          H  
ATOM   6528 2HZ  LYS A 411     138.700 143.173 179.466  1.00  0.420          H  
ATOM   6529 3HZ  LYS A 411     139.106 144.572 178.643  1.00  0.420          H  
ATOM   6530  N   PRO A 412     145.499 139.886 178.602  1.00  0.190          N  
ATOM   6531  CA  PRO A 412     145.334 138.455 178.403  1.00  0.180          C  
ATOM   6532  C   PRO A 412     143.847 138.153 178.414  1.00  0.170          C  
ATOM   6533  O   PRO A 412     143.082 138.901 179.028  1.00  0.170          O  
ATOM   6534  CB  PRO A 412     146.068 137.845 179.601  1.00  0.270          C  
ATOM   6535  CG  PRO A 412     146.023 138.920 180.654  1.00  0.270          C  
ATOM   6536  CD  PRO A 412     146.111 140.227 179.904  1.00  0.270          C  
ATOM   6537  HA  PRO A 412     145.792 138.157 177.445  1.00  0.220          H  
ATOM   6538 1HB  PRO A 412     145.544 136.930 179.929  1.00  0.320          H  
ATOM   6539 2HB  PRO A 412     147.074 137.535 179.306  1.00  0.320          H  
ATOM   6540 1HG  PRO A 412     145.084 138.837 181.221  1.00  0.320          H  
ATOM   6541 2HG  PRO A 412     146.828 138.789 181.371  1.00  0.320          H  
ATOM   6542 1HD  PRO A 412     145.515 140.943 180.453  1.00  0.320          H  
ATOM   6543 2HD  PRO A 412     147.156 140.548 179.787  1.00  0.320          H  
ATOM   6544  N   GLY A 413     143.454 137.038 177.817  1.00  0.180          N  
ATOM   6545  CA  GLY A 413     142.030 136.690 177.794  1.00  0.180          C  
ATOM   6546  C   GLY A 413     141.454 136.379 179.158  1.00  0.150          C  
ATOM   6547  O   GLY A 413     142.182 136.108 180.111  1.00  0.160          O  
ATOM   6548  H   GLY A 413     144.163 136.477 177.332  1.00  0.220          H  
ATOM   6549 1HA  GLY A 413     141.488 137.508 177.355  1.00  0.220          H  
ATOM   6550 2HA  GLY A 413     141.869 135.830 177.152  1.00  0.220          H  
ATOM   6551  N   ASN A 414     140.130 136.385 179.251  1.00  0.140          N  
ATOM   6552  CA  ASN A 414     139.479 136.085 180.515  1.00  0.150          C  
ATOM   6553  C   ASN A 414     139.171 134.590 180.614  1.00  0.150          C  
ATOM   6554  O   ASN A 414     138.361 134.044 179.864  1.00  0.140          O  
ATOM   6555  CB  ASN A 414     138.268 136.990 180.716  1.00  0.210          C  
ATOM   6556  CG  ASN A 414     137.549 136.778 182.049  1.00  0.210          C  
ATOM   6557  OD1 ASN A 414     137.537 135.661 182.570  1.00  0.210          O  
ATOM   6558  ND2 ASN A 414     136.963 137.819 182.615  1.00  0.210          N  
ATOM   6559  H   ASN A 414     139.551 136.610 178.433  1.00  0.170          H  
ATOM   6560  HA  ASN A 414     140.177 136.313 181.322  1.00  0.180          H  
ATOM   6561 1HB  ASN A 414     138.600 138.029 180.678  1.00  0.250          H  
ATOM   6562 2HB  ASN A 414     137.596 136.858 179.903  1.00  0.250          H  
ATOM   6563 1HD2 ASN A 414     136.495 137.709 183.490  1.00  0.250          H  
ATOM   6564 2HD2 ASN A 414     136.984 138.752 182.187  1.00  0.250          H  
ATOM   6565  N   PHE A 415     139.901 133.887 181.466  1.00  0.140          N  
ATOM   6566  CA  PHE A 415     139.737 132.443 181.552  1.00  0.150          C  
ATOM   6567  C   PHE A 415     138.441 131.953 182.197  1.00  0.130          C  
ATOM   6568  O   PHE A 415     138.191 132.112 183.399  1.00  0.130          O  
ATOM   6569  CB  PHE A 415     140.928 131.853 182.298  1.00  0.210          C  
ATOM   6570  CG  PHE A 415     140.860 130.380 182.517  1.00  0.210          C  
ATOM   6571  CD1 PHE A 415     140.659 129.488 181.480  1.00  0.210          C  
ATOM   6572  CD2 PHE A 415     141.024 129.881 183.795  1.00  0.210          C  
ATOM   6573  CE1 PHE A 415     140.616 128.156 181.731  1.00  0.210          C  
ATOM   6574  CE2 PHE A 415     140.995 128.552 184.043  1.00  0.210          C  
ATOM   6575  CZ  PHE A 415     140.789 127.689 183.019  1.00  0.210          C  
ATOM   6576  H   PHE A 415     140.583 134.360 182.043  1.00  0.170          H  
ATOM   6577  HA  PHE A 415     139.749 132.054 180.534  1.00  0.180          H  
ATOM   6578 1HB  PHE A 415     141.839 132.067 181.747  1.00  0.250          H  
ATOM   6579 2HB  PHE A 415     141.016 132.337 183.265  1.00  0.250          H  
ATOM   6580  HD1 PHE A 415     140.523 129.843 180.461  1.00  0.250          H  
ATOM   6581  HD2 PHE A 415     141.180 130.571 184.612  1.00  0.250          H  
ATOM   6582  HE1 PHE A 415     140.456 127.463 180.912  1.00  0.250          H  
ATOM   6583  HE2 PHE A 415     141.133 128.175 185.058  1.00  0.250          H  
ATOM   6584  HZ  PHE A 415     140.769 126.641 183.225  1.00  0.250          H  
ATOM   6585  N   ASN A 416     137.635 131.268 181.397  1.00  0.130          N  
ATOM   6586  CA  ASN A 416     136.371 130.730 181.832  1.00  0.120          C  
ATOM   6587  C   ASN A 416     136.644 129.395 182.473  1.00  0.110          C  
ATOM   6588  O   ASN A 416     136.493 128.336 181.846  1.00  0.110          O  
ATOM   6589  CB  ASN A 416     135.388 130.603 180.670  1.00  0.170          C  
ATOM   6590  CG  ASN A 416     133.985 130.171 181.086  1.00  0.170          C  
ATOM   6591  OD1 ASN A 416     133.791 129.562 182.155  1.00  0.170          O  
ATOM   6592  ND2 ASN A 416     133.012 130.467 180.268  1.00  0.170          N  
ATOM   6593  H   ASN A 416     137.890 131.134 180.427  1.00  0.160          H  
ATOM   6594  HA  ASN A 416     135.944 131.390 182.589  1.00  0.140          H  
ATOM   6595 1HB  ASN A 416     135.326 131.558 180.147  1.00  0.210          H  
ATOM   6596 2HB  ASN A 416     135.767 129.874 179.955  1.00  0.210          H  
ATOM   6597 1HD2 ASN A 416     132.075 130.185 180.491  1.00  0.210          H  
ATOM   6598 2HD2 ASN A 416     133.205 130.958 179.417  1.00  0.210          H  
ATOM   6599  N   LYS A 417     137.043 129.466 183.736  1.00  0.110          N  
ATOM   6600  CA  LYS A 417     137.412 128.292 184.497  1.00  0.100          C  
ATOM   6601  C   LYS A 417     136.265 127.305 184.556  1.00  0.140          C  
ATOM   6602  O   LYS A 417     136.491 126.102 184.542  1.00  0.160          O  
ATOM   6603  CB  LYS A 417     137.889 128.670 185.898  1.00  0.140          C  
ATOM   6604  CG  LYS A 417     138.396 127.492 186.737  1.00  0.140          C  
ATOM   6605  CD  LYS A 417     139.007 127.967 188.077  1.00  0.140          C  
ATOM   6606  CE  LYS A 417     139.690 126.809 188.862  1.00  0.140          C  
ATOM   6607  NZ  LYS A 417     138.728 125.754 189.339  1.00  0.140          N  
ATOM   6608  H   LYS A 417     137.175 130.410 184.116  1.00  0.130          H  
ATOM   6609  HA  LYS A 417     138.228 127.796 183.985  1.00  0.120          H  
ATOM   6610 1HB  LYS A 417     138.701 129.373 185.808  1.00  0.170          H  
ATOM   6611 2HB  LYS A 417     137.084 129.159 186.442  1.00  0.170          H  
ATOM   6612 1HG  LYS A 417     137.563 126.817 186.949  1.00  0.170          H  
ATOM   6613 2HG  LYS A 417     139.144 126.930 186.170  1.00  0.170          H  
ATOM   6614 1HD  LYS A 417     139.752 128.741 187.878  1.00  0.170          H  
ATOM   6615 2HD  LYS A 417     138.222 128.398 188.697  1.00  0.170          H  
ATOM   6616 1HE  LYS A 417     140.421 126.338 188.218  1.00  0.170          H  
ATOM   6617 2HE  LYS A 417     140.203 127.234 189.725  1.00  0.170          H  
ATOM   6618 1HZ  LYS A 417     139.219 125.026 189.827  1.00  0.170          H  
ATOM   6619 2HZ  LYS A 417     138.041 126.157 189.948  1.00  0.170          H  
ATOM   6620 3HZ  LYS A 417     138.249 125.309 188.551  1.00  0.170          H  
ATOM   6621  N   ASP A 418     135.025 127.797 184.658  1.00  0.160          N  
ATOM   6622  CA  ASP A 418     133.876 126.901 184.751  1.00  0.210          C  
ATOM   6623  C   ASP A 418     133.785 126.008 183.518  1.00  0.180          C  
ATOM   6624  O   ASP A 418     133.737 124.778 183.638  1.00  0.190          O  
ATOM   6625  CB  ASP A 418     132.584 127.713 184.918  1.00  0.270          C  
ATOM   6626  CG  ASP A 418     131.323 126.866 185.119  1.00  0.270          C  
ATOM   6627  OD1 ASP A 418     131.282 126.105 186.058  1.00  0.270          O  
ATOM   6628  OD2 ASP A 418     130.375 127.016 184.351  1.00  0.270          O  
ATOM   6629  H   ASP A 418     134.886 128.798 184.680  1.00  0.190          H  
ATOM   6630  HA  ASP A 418     134.006 126.264 185.627  1.00  0.250          H  
ATOM   6631 1HB  ASP A 418     132.691 128.377 185.774  1.00  0.330          H  
ATOM   6632 2HB  ASP A 418     132.438 128.342 184.042  1.00  0.330          H  
ATOM   6633  N   PHE A 419     133.792 126.615 182.329  1.00  0.160          N  
ATOM   6634  CA  PHE A 419     133.734 125.826 181.105  1.00  0.140          C  
ATOM   6635  C   PHE A 419     134.900 124.867 181.003  1.00  0.150          C  
ATOM   6636  O   PHE A 419     134.716 123.689 180.677  1.00  0.150          O  
ATOM   6637  CB  PHE A 419     133.675 126.672 179.845  1.00  0.200          C  
ATOM   6638  CG  PHE A 419     133.759 125.803 178.618  1.00  0.200          C  
ATOM   6639  CD1 PHE A 419     132.685 125.028 178.220  1.00  0.200          C  
ATOM   6640  CD2 PHE A 419     134.918 125.753 177.869  1.00  0.200          C  
ATOM   6641  CE1 PHE A 419     132.771 124.226 177.112  1.00  0.200          C  
ATOM   6642  CE2 PHE A 419     135.010 124.957 176.758  1.00  0.200          C  
ATOM   6643  CZ  PHE A 419     133.939 124.198 176.387  1.00  0.200          C  
ATOM   6644  H   PHE A 419     133.823 127.636 182.284  1.00  0.190          H  
ATOM   6645  HA  PHE A 419     132.826 125.230 181.138  1.00  0.170          H  
ATOM   6646 1HB  PHE A 419     132.743 127.235 179.820  1.00  0.240          H  
ATOM   6647 2HB  PHE A 419     134.504 127.383 179.832  1.00  0.240          H  
ATOM   6648  HD1 PHE A 419     131.776 125.058 178.797  1.00  0.240          H  
ATOM   6649  HD2 PHE A 419     135.762 126.355 178.175  1.00  0.240          H  
ATOM   6650  HE1 PHE A 419     131.920 123.616 176.808  1.00  0.240          H  
ATOM   6651  HE2 PHE A 419     135.931 124.928 176.173  1.00  0.240          H  
ATOM   6652  HZ  PHE A 419     134.014 123.571 175.518  1.00  0.240          H  
ATOM   6653  N   TYR A 420     136.114 125.371 181.214  1.00  0.160          N  
ATOM   6654  CA  TYR A 420     137.280 124.520 181.116  1.00  0.170          C  
ATOM   6655  C   TYR A 420     137.187 123.322 182.058  1.00  0.160          C  
ATOM   6656  O   TYR A 420     137.358 122.188 181.608  1.00  0.160          O  
ATOM   6657  CB  TYR A 420     138.531 125.326 181.390  1.00  0.230          C  
ATOM   6658  CG  TYR A 420     139.805 124.518 181.435  1.00  0.230          C  
ATOM   6659  CD1 TYR A 420     140.482 124.165 180.278  1.00  0.230          C  
ATOM   6660  CD2 TYR A 420     140.299 124.130 182.663  1.00  0.230          C  
ATOM   6661  CE1 TYR A 420     141.646 123.433 180.367  1.00  0.230          C  
ATOM   6662  CE2 TYR A 420     141.449 123.417 182.742  1.00  0.230          C  
ATOM   6663  CZ  TYR A 420     142.121 123.065 181.611  1.00  0.230          C  
ATOM   6664  OH  TYR A 420     143.269 122.350 181.721  1.00  0.230          O  
ATOM   6665  H   TYR A 420     136.227 126.360 181.466  1.00  0.190          H  
ATOM   6666  HA  TYR A 420     137.332 124.138 180.097  1.00  0.200          H  
ATOM   6667 1HB  TYR A 420     138.632 126.087 180.620  1.00  0.280          H  
ATOM   6668 2HB  TYR A 420     138.417 125.843 182.342  1.00  0.280          H  
ATOM   6669  HD1 TYR A 420     140.108 124.460 179.309  1.00  0.280          H  
ATOM   6670  HD2 TYR A 420     139.770 124.401 183.583  1.00  0.280          H  
ATOM   6671  HE1 TYR A 420     142.188 123.151 179.466  1.00  0.280          H  
ATOM   6672  HE2 TYR A 420     141.839 123.117 183.717  1.00  0.280          H  
ATOM   6673  HH  TYR A 420     143.490 122.230 182.675  1.00  0.280          H  
ATOM   6674  N   ASP A 421     136.909 123.550 183.358  1.00  0.160          N  
ATOM   6675  CA  ASP A 421     136.829 122.447 184.317  1.00  0.160          C  
ATOM   6676  C   ASP A 421     135.752 121.454 183.933  1.00  0.170          C  
ATOM   6677  O   ASP A 421     135.937 120.242 184.085  1.00  0.170          O  
ATOM   6678  CB  ASP A 421     136.515 122.937 185.733  1.00  0.220          C  
ATOM   6679  CG  ASP A 421     137.663 123.637 186.480  1.00  0.220          C  
ATOM   6680  OD1 ASP A 421     138.796 123.583 186.058  1.00  0.220          O  
ATOM   6681  OD2 ASP A 421     137.376 124.193 187.531  1.00  0.220          O  
ATOM   6682  H   ASP A 421     136.771 124.506 183.695  1.00  0.190          H  
ATOM   6683  HA  ASP A 421     137.790 121.935 184.328  1.00  0.190          H  
ATOM   6684 1HB  ASP A 421     135.680 123.648 185.670  1.00  0.270          H  
ATOM   6685 2HB  ASP A 421     136.173 122.097 186.334  1.00  0.270          H  
ATOM   6686  N   PHE A 422     134.621 121.961 183.441  1.00  0.180          N  
ATOM   6687  CA  PHE A 422     133.530 121.121 182.998  1.00  0.190          C  
ATOM   6688  C   PHE A 422     134.045 120.186 181.914  1.00  0.190          C  
ATOM   6689  O   PHE A 422     133.889 118.961 181.991  1.00  0.190          O  
ATOM   6690  CB  PHE A 422     132.407 122.015 182.470  1.00  0.260          C  
ATOM   6691  CG  PHE A 422     131.267 121.342 181.886  1.00  0.260          C  
ATOM   6692  CD1 PHE A 422     130.256 120.844 182.675  1.00  0.260          C  
ATOM   6693  CD2 PHE A 422     131.177 121.216 180.520  1.00  0.260          C  
ATOM   6694  CE1 PHE A 422     129.180 120.234 182.102  1.00  0.260          C  
ATOM   6695  CE2 PHE A 422     130.103 120.602 179.964  1.00  0.260          C  
ATOM   6696  CZ  PHE A 422     129.120 120.120 180.750  1.00  0.260          C  
ATOM   6697  H   PHE A 422     134.495 122.978 183.394  1.00  0.220          H  
ATOM   6698  HA  PHE A 422     133.170 120.529 183.838  1.00  0.230          H  
ATOM   6699 1HB  PHE A 422     132.049 122.648 183.282  1.00  0.310          H  
ATOM   6700 2HB  PHE A 422     132.804 122.680 181.726  1.00  0.310          H  
ATOM   6701  HD1 PHE A 422     130.320 120.947 183.760  1.00  0.310          H  
ATOM   6702  HD2 PHE A 422     131.971 121.621 179.889  1.00  0.310          H  
ATOM   6703  HE1 PHE A 422     128.374 119.843 182.724  1.00  0.310          H  
ATOM   6704  HE2 PHE A 422     130.016 120.506 178.884  1.00  0.310          H  
ATOM   6705  HZ  PHE A 422     128.295 119.657 180.294  1.00  0.310          H  
ATOM   6706  N   ALA A 423     134.686 120.771 180.904  1.00  0.170          N  
ATOM   6707  CA  ALA A 423     135.223 120.008 179.804  1.00  0.160          C  
ATOM   6708  C   ALA A 423     136.265 118.998 180.275  1.00  0.160          C  
ATOM   6709  O   ALA A 423     136.258 117.855 179.813  1.00  0.180          O  
ATOM   6710  CB  ALA A 423     135.790 120.973 178.789  1.00  0.230          C  
ATOM   6711  H   ALA A 423     134.780 121.794 180.896  1.00  0.200          H  
ATOM   6712  HA  ALA A 423     134.420 119.439 179.367  1.00  0.190          H  
ATOM   6713 1HB  ALA A 423     136.172 120.454 177.924  1.00  0.270          H  
ATOM   6714 2HB  ALA A 423     135.008 121.662 178.484  1.00  0.270          H  
ATOM   6715 3HB  ALA A 423     136.568 121.522 179.269  1.00  0.270          H  
ATOM   6716  N   VAL A 424     137.093 119.358 181.250  1.00  0.160          N  
ATOM   6717  CA  VAL A 424     138.081 118.414 181.760  1.00  0.160          C  
ATOM   6718  C   VAL A 424     137.380 117.197 182.376  1.00  0.160          C  
ATOM   6719  O   VAL A 424     137.772 116.054 182.112  1.00  0.160          O  
ATOM   6720  CB  VAL A 424     139.023 119.081 182.780  1.00  0.220          C  
ATOM   6721  CG1 VAL A 424     139.900 118.038 183.459  1.00  0.220          C  
ATOM   6722  CG2 VAL A 424     139.913 120.089 182.050  1.00  0.220          C  
ATOM   6723  H   VAL A 424     137.072 120.327 181.581  1.00  0.190          H  
ATOM   6724  HA  VAL A 424     138.691 118.075 180.922  1.00  0.190          H  
ATOM   6725  HB  VAL A 424     138.433 119.586 183.542  1.00  0.270          H  
ATOM   6726 1HG1 VAL A 424     140.558 118.533 184.168  1.00  0.270          H  
ATOM   6727 2HG1 VAL A 424     139.287 117.314 183.992  1.00  0.270          H  
ATOM   6728 3HG1 VAL A 424     140.494 117.529 182.701  1.00  0.270          H  
ATOM   6729 1HG2 VAL A 424     140.579 120.568 182.761  1.00  0.270          H  
ATOM   6730 2HG2 VAL A 424     140.502 119.562 181.297  1.00  0.270          H  
ATOM   6731 3HG2 VAL A 424     139.311 120.836 181.571  1.00  0.270          H  
ATOM   6732  N   SER A 425     136.325 117.421 183.172  1.00  0.150          N  
ATOM   6733  CA  SER A 425     135.571 116.316 183.774  1.00  0.170          C  
ATOM   6734  C   SER A 425     134.936 115.401 182.714  1.00  0.160          C  
ATOM   6735  O   SER A 425     134.729 114.209 182.958  1.00  0.240          O  
ATOM   6736  CB  SER A 425     134.491 116.843 184.707  1.00  0.230          C  
ATOM   6737  OG  SER A 425     135.046 117.464 185.841  1.00  0.230          O  
ATOM   6738  H   SER A 425     136.070 118.389 183.406  1.00  0.180          H  
ATOM   6739  HA  SER A 425     136.264 115.720 184.364  1.00  0.200          H  
ATOM   6740 1HB  SER A 425     133.872 117.560 184.167  1.00  0.280          H  
ATOM   6741 2HB  SER A 425     133.847 116.023 185.015  1.00  0.280          H  
ATOM   6742  HG  SER A 425     134.302 117.768 186.366  1.00  0.280          H  
ATOM   6743  N   LYS A 426     134.680 115.942 181.516  1.00  0.110          N  
ATOM   6744  CA  LYS A 426     134.120 115.182 180.402  1.00  0.110          C  
ATOM   6745  C   LYS A 426     135.202 114.496 179.539  1.00  0.110          C  
ATOM   6746  O   LYS A 426     134.875 113.856 178.536  1.00  0.100          O  
ATOM   6747  CB  LYS A 426     133.239 116.082 179.520  1.00  0.150          C  
ATOM   6748  CG  LYS A 426     132.029 116.733 180.236  1.00  0.150          C  
ATOM   6749  CD  LYS A 426     131.024 115.713 180.747  1.00  0.150          C  
ATOM   6750  CE  LYS A 426     129.810 116.391 181.352  1.00  0.150          C  
ATOM   6751  NZ  LYS A 426     128.842 115.389 181.920  1.00  0.150          N  
ATOM   6752  H   LYS A 426     134.798 116.957 181.403  1.00  0.130          H  
ATOM   6753  HA  LYS A 426     133.505 114.386 180.813  1.00  0.130          H  
ATOM   6754 1HB  LYS A 426     133.847 116.891 179.132  1.00  0.180          H  
ATOM   6755 2HB  LYS A 426     132.870 115.513 178.669  1.00  0.180          H  
ATOM   6756 1HG  LYS A 426     132.381 117.304 181.082  1.00  0.180          H  
ATOM   6757 2HG  LYS A 426     131.527 117.417 179.556  1.00  0.180          H  
ATOM   6758 1HD  LYS A 426     130.710 115.061 179.931  1.00  0.180          H  
ATOM   6759 2HD  LYS A 426     131.481 115.106 181.524  1.00  0.180          H  
ATOM   6760 1HE  LYS A 426     130.135 117.062 182.148  1.00  0.180          H  
ATOM   6761 2HE  LYS A 426     129.311 116.975 180.583  1.00  0.180          H  
ATOM   6762 1HZ  LYS A 426     128.046 115.870 182.315  1.00  0.180          H  
ATOM   6763 2HZ  LYS A 426     128.526 114.766 181.187  1.00  0.180          H  
ATOM   6764 3HZ  LYS A 426     129.298 114.850 182.643  1.00  0.180          H  
ATOM   6765  N   GLY A 427     136.484 114.628 179.916  1.00  0.120          N  
ATOM   6766  CA  GLY A 427     137.583 114.007 179.176  1.00  0.130          C  
ATOM   6767  C   GLY A 427     138.367 114.911 178.216  1.00  0.130          C  
ATOM   6768  O   GLY A 427     139.167 114.409 177.418  1.00  0.140          O  
ATOM   6769  H   GLY A 427     136.717 115.165 180.754  1.00  0.140          H  
ATOM   6770 1HA  GLY A 427     138.279 113.587 179.901  1.00  0.160          H  
ATOM   6771 2HA  GLY A 427     137.187 113.162 178.616  1.00  0.160          H  
ATOM   6772  N   PHE A 428     138.166 116.225 178.274  1.00  0.130          N  
ATOM   6773  CA  PHE A 428     138.889 117.125 177.391  1.00  0.130          C  
ATOM   6774  C   PHE A 428     140.206 117.596 177.944  1.00  0.130          C  
ATOM   6775  O   PHE A 428     140.423 117.636 179.155  1.00  0.130          O  
ATOM   6776  CB  PHE A 428     138.043 118.329 177.037  1.00  0.180          C  
ATOM   6777  CG  PHE A 428     136.972 117.969 176.129  1.00  0.180          C  
ATOM   6778  CD1 PHE A 428     135.780 117.458 176.596  1.00  0.180          C  
ATOM   6779  CD2 PHE A 428     137.151 118.113 174.779  1.00  0.180          C  
ATOM   6780  CE1 PHE A 428     134.805 117.097 175.732  1.00  0.180          C  
ATOM   6781  CE2 PHE A 428     136.170 117.754 173.914  1.00  0.180          C  
ATOM   6782  CZ  PHE A 428     135.002 117.251 174.392  1.00  0.180          C  
ATOM   6783  H   PHE A 428     137.501 116.643 178.929  1.00  0.160          H  
ATOM   6784  HA  PHE A 428     139.092 116.588 176.465  1.00  0.160          H  
ATOM   6785 1HB  PHE A 428     137.638 118.746 177.920  1.00  0.220          H  
ATOM   6786 2HB  PHE A 428     138.658 119.094 176.566  1.00  0.220          H  
ATOM   6787  HD1 PHE A 428     135.623 117.329 177.653  1.00  0.220          H  
ATOM   6788  HD2 PHE A 428     138.095 118.509 174.401  1.00  0.220          H  
ATOM   6789  HE1 PHE A 428     133.868 116.684 176.109  1.00  0.220          H  
ATOM   6790  HE2 PHE A 428     136.322 117.854 172.848  1.00  0.220          H  
ATOM   6791  HZ  PHE A 428     134.238 116.971 173.718  1.00  0.220          H  
ATOM   6792  N   PHE A 429     141.089 117.937 177.009  1.00  0.140          N  
ATOM   6793  CA  PHE A 429     142.404 118.505 177.254  1.00  0.150          C  
ATOM   6794  C   PHE A 429     143.356 117.530 177.950  1.00  0.160          C  
ATOM   6795  O   PHE A 429     144.334 117.946 178.584  1.00  0.210          O  
ATOM   6796  CB  PHE A 429     142.250 119.780 178.087  1.00  0.210          C  
ATOM   6797  CG  PHE A 429     141.211 120.734 177.564  1.00  0.210          C  
ATOM   6798  CD1 PHE A 429     140.131 121.097 178.347  1.00  0.210          C  
ATOM   6799  CD2 PHE A 429     141.291 121.246 176.295  1.00  0.210          C  
ATOM   6800  CE1 PHE A 429     139.187 121.961 177.884  1.00  0.210          C  
ATOM   6801  CE2 PHE A 429     140.340 122.099 175.834  1.00  0.210          C  
ATOM   6802  CZ  PHE A 429     139.286 122.462 176.632  1.00  0.210          C  
ATOM   6803  H   PHE A 429     140.822 117.808 176.042  1.00  0.170          H  
ATOM   6804  HA  PHE A 429     142.845 118.767 176.291  1.00  0.180          H  
ATOM   6805 1HB  PHE A 429     142.017 119.537 179.124  1.00  0.250          H  
ATOM   6806 2HB  PHE A 429     143.169 120.303 178.084  1.00  0.250          H  
ATOM   6807  HD1 PHE A 429     140.046 120.693 179.346  1.00  0.250          H  
ATOM   6808  HD2 PHE A 429     142.125 120.969 175.653  1.00  0.250          H  
ATOM   6809  HE1 PHE A 429     138.371 122.251 178.517  1.00  0.250          H  
ATOM   6810  HE2 PHE A 429     140.425 122.497 174.827  1.00  0.250          H  
ATOM   6811  HZ  PHE A 429     138.534 123.152 176.267  1.00  0.250          H  
ATOM   6812  N   LYS A 430     143.079 116.236 177.771  1.00  0.130          N  
ATOM   6813  CA  LYS A 430     143.855 115.128 178.317  1.00  0.140          C  
ATOM   6814  C   LYS A 430     145.046 114.751 177.446  1.00  0.160          C  
ATOM   6815  O   LYS A 430     145.003 114.857 176.215  1.00  0.150          O  
ATOM   6816  CB  LYS A 430     142.947 113.907 178.489  1.00  0.190          C  
ATOM   6817  CG  LYS A 430     141.745 114.112 179.425  1.00  0.190          C  
ATOM   6818  CD  LYS A 430     142.159 114.281 180.881  1.00  0.190          C  
ATOM   6819  CE  LYS A 430     140.944 114.397 181.789  1.00  0.190          C  
ATOM   6820  NZ  LYS A 430     141.337 114.485 183.230  1.00  0.190          N  
ATOM   6821  H   LYS A 430     142.260 116.024 177.220  1.00  0.160          H  
ATOM   6822  HA  LYS A 430     144.251 115.431 179.285  1.00  0.170          H  
ATOM   6823 1HB  LYS A 430     142.550 113.617 177.514  1.00  0.230          H  
ATOM   6824 2HB  LYS A 430     143.532 113.067 178.862  1.00  0.230          H  
ATOM   6825 1HG  LYS A 430     141.210 115.010 179.123  1.00  0.230          H  
ATOM   6826 2HG  LYS A 430     141.065 113.267 179.336  1.00  0.230          H  
ATOM   6827 1HD  LYS A 430     142.769 113.435 181.196  1.00  0.230          H  
ATOM   6828 2HD  LYS A 430     142.736 115.195 180.992  1.00  0.230          H  
ATOM   6829 1HE  LYS A 430     140.391 115.301 181.514  1.00  0.230          H  
ATOM   6830 2HE  LYS A 430     140.294 113.535 181.648  1.00  0.230          H  
ATOM   6831 1HZ  LYS A 430     140.506 114.576 183.802  1.00  0.230          H  
ATOM   6832 2HZ  LYS A 430     141.833 113.648 183.492  1.00  0.230          H  
ATOM   6833 3HZ  LYS A 430     141.939 115.283 183.372  1.00  0.230          H  
ATOM   6834  N   GLU A 431     146.098 114.277 178.097  1.00  0.190          N  
ATOM   6835  CA  GLU A 431     147.301 113.841 177.414  1.00  0.220          C  
ATOM   6836  C   GLU A 431     147.015 112.759 176.391  1.00  0.210          C  
ATOM   6837  O   GLU A 431     146.326 111.782 176.678  1.00  0.230          O  
ATOM   6838  CB  GLU A 431     148.314 113.334 178.433  1.00  0.300          C  
ATOM   6839  CG  GLU A 431     149.666 112.954 177.858  1.00  0.300          C  
ATOM   6840  CD  GLU A 431     150.645 112.630 178.925  1.00  0.300          C  
ATOM   6841  OE1 GLU A 431     150.290 112.750 180.085  1.00  0.300          O  
ATOM   6842  OE2 GLU A 431     151.754 112.298 178.608  1.00  0.300          O  
ATOM   6843  H   GLU A 431     146.062 114.230 179.107  1.00  0.230          H  
ATOM   6844  HA  GLU A 431     147.728 114.700 176.897  1.00  0.260          H  
ATOM   6845 1HB  GLU A 431     148.455 114.080 179.204  1.00  0.360          H  
ATOM   6846 2HB  GLU A 431     147.911 112.445 178.919  1.00  0.360          H  
ATOM   6847 1HG  GLU A 431     149.553 112.080 177.216  1.00  0.360          H  
ATOM   6848 2HG  GLU A 431     150.045 113.774 177.252  1.00  0.360          H  
ATOM   6849  N   GLY A 432     147.553 112.941 175.188  1.00  0.180          N  
ATOM   6850  CA  GLY A 432     147.387 111.982 174.104  1.00  0.180          C  
ATOM   6851  C   GLY A 432     146.184 112.278 173.206  1.00  0.180          C  
ATOM   6852  O   GLY A 432     146.030 111.647 172.158  1.00  0.200          O  
ATOM   6853  H   GLY A 432     148.099 113.773 175.020  1.00  0.220          H  
ATOM   6854 1HA  GLY A 432     148.293 111.971 173.498  1.00  0.220          H  
ATOM   6855 2HA  GLY A 432     147.283 110.984 174.527  1.00  0.220          H  
ATOM   6856  N   SER A 433     145.336 113.224 173.614  1.00  0.180          N  
ATOM   6857  CA  SER A 433     144.145 113.612 172.858  1.00  0.210          C  
ATOM   6858  C   SER A 433     144.445 114.217 171.502  1.00  0.190          C  
ATOM   6859  O   SER A 433     145.461 114.893 171.315  1.00  0.240          O  
ATOM   6860  CB  SER A 433     143.310 114.604 173.616  1.00  0.280          C  
ATOM   6861  OG  SER A 433     142.260 115.060 172.796  1.00  0.280          O  
ATOM   6862  H   SER A 433     145.498 113.708 174.504  1.00  0.220          H  
ATOM   6863  HA  SER A 433     143.541 112.715 172.696  1.00  0.250          H  
ATOM   6864 1HB  SER A 433     142.906 114.137 174.515  1.00  0.340          H  
ATOM   6865 2HB  SER A 433     143.926 115.447 173.928  1.00  0.340          H  
ATOM   6866  HG  SER A 433     141.714 115.619 173.358  1.00  0.340          H  
ATOM   6867  N   SER A 434     143.550 113.983 170.539  1.00  0.100          N  
ATOM   6868  CA  SER A 434     143.675 114.578 169.207  1.00  0.080          C  
ATOM   6869  C   SER A 434     143.224 116.046 169.181  1.00  0.090          C  
ATOM   6870  O   SER A 434     143.402 116.739 168.173  1.00  0.110          O  
ATOM   6871  CB  SER A 434     142.881 113.789 168.179  1.00  0.120          C  
ATOM   6872  OG  SER A 434     141.500 113.935 168.360  1.00  0.120          O  
ATOM   6873  H   SER A 434     142.742 113.387 170.748  1.00  0.120          H  
ATOM   6874  HA  SER A 434     144.726 114.544 168.922  1.00  0.100          H  
ATOM   6875 1HB  SER A 434     143.154 114.127 167.181  1.00  0.140          H  
ATOM   6876 2HB  SER A 434     143.145 112.735 168.252  1.00  0.140          H  
ATOM   6877  HG  SER A 434     141.276 113.436 169.172  1.00  0.140          H  
ATOM   6878  N   VAL A 435     142.590 116.517 170.261  1.00  0.070          N  
ATOM   6879  CA  VAL A 435     142.135 117.903 170.297  1.00  0.090          C  
ATOM   6880  C   VAL A 435     142.777 118.668 171.460  1.00  0.080          C  
ATOM   6881  O   VAL A 435     142.486 118.430 172.637  1.00  0.070          O  
ATOM   6882  CB  VAL A 435     140.596 117.985 170.394  1.00  0.120          C  
ATOM   6883  CG1 VAL A 435     140.188 119.433 170.437  1.00  0.120          C  
ATOM   6884  CG2 VAL A 435     139.949 117.276 169.191  1.00  0.120          C  
ATOM   6885  H   VAL A 435     142.468 115.902 171.065  1.00  0.080          H  
ATOM   6886  HA  VAL A 435     142.436 118.389 169.371  1.00  0.110          H  
ATOM   6887  HB  VAL A 435     140.260 117.510 171.314  1.00  0.140          H  
ATOM   6888 1HG1 VAL A 435     139.105 119.497 170.505  1.00  0.140          H  
ATOM   6889 2HG1 VAL A 435     140.638 119.915 171.299  1.00  0.140          H  
ATOM   6890 3HG1 VAL A 435     140.527 119.936 169.541  1.00  0.140          H  
ATOM   6891 1HG2 VAL A 435     138.863 117.340 169.266  1.00  0.140          H  
ATOM   6892 2HG2 VAL A 435     140.281 117.750 168.271  1.00  0.140          H  
ATOM   6893 3HG2 VAL A 435     140.244 116.227 169.182  1.00  0.140          H  
ATOM   6894  N   GLU A 436     143.569 119.673 171.101  1.00  0.110          N  
ATOM   6895  CA  GLU A 436     144.306 120.498 172.055  1.00  0.150          C  
ATOM   6896  C   GLU A 436     143.733 121.904 172.191  1.00  0.140          C  
ATOM   6897  O   GLU A 436     143.127 122.434 171.264  1.00  0.150          O  
ATOM   6898  CB  GLU A 436     145.774 120.594 171.648  1.00  0.190          C  
ATOM   6899  CG  GLU A 436     146.560 119.288 171.697  1.00  0.190          C  
ATOM   6900  CD  GLU A 436     148.013 119.461 171.267  1.00  0.190          C  
ATOM   6901  OE1 GLU A 436     148.340 120.521 170.746  1.00  0.190          O  
ATOM   6902  OE2 GLU A 436     148.784 118.559 171.454  1.00  0.190          O  
ATOM   6903  H   GLU A 436     143.703 119.819 170.109  1.00  0.130          H  
ATOM   6904  HA  GLU A 436     144.251 120.018 173.033  1.00  0.180          H  
ATOM   6905 1HB  GLU A 436     145.827 120.946 170.640  1.00  0.230          H  
ATOM   6906 2HB  GLU A 436     146.283 121.327 172.274  1.00  0.230          H  
ATOM   6907 1HG  GLU A 436     146.529 118.893 172.712  1.00  0.230          H  
ATOM   6908 2HG  GLU A 436     146.074 118.561 171.043  1.00  0.230          H  
ATOM   6909  N   LEU A 437     143.992 122.546 173.325  1.00  0.120          N  
ATOM   6910  CA  LEU A 437     143.556 123.922 173.553  1.00  0.110          C  
ATOM   6911  C   LEU A 437     144.554 124.903 172.923  1.00  0.090          C  
ATOM   6912  O   LEU A 437     145.330 125.557 173.618  1.00  0.090          O  
ATOM   6913  CB  LEU A 437     143.444 124.147 175.081  1.00  0.160          C  
ATOM   6914  CG  LEU A 437     142.798 125.454 175.620  1.00  0.160          C  
ATOM   6915  CD1 LEU A 437     141.371 125.610 175.121  1.00  0.160          C  
ATOM   6916  CD2 LEU A 437     142.778 125.383 177.160  1.00  0.160          C  
ATOM   6917  H   LEU A 437     144.502 122.065 174.052  1.00  0.140          H  
ATOM   6918  HA  LEU A 437     142.586 124.054 173.079  1.00  0.130          H  
ATOM   6919 1HB  LEU A 437     142.903 123.332 175.502  1.00  0.190          H  
ATOM   6920 2HB  LEU A 437     144.453 124.110 175.492  1.00  0.190          H  
ATOM   6921  HG  LEU A 437     143.380 126.315 175.288  1.00  0.190          H  
ATOM   6922 1HD1 LEU A 437     140.966 126.521 175.529  1.00  0.190          H  
ATOM   6923 2HD1 LEU A 437     141.354 125.666 174.041  1.00  0.190          H  
ATOM   6924 3HD1 LEU A 437     140.775 124.783 175.444  1.00  0.190          H  
ATOM   6925 1HD2 LEU A 437     142.331 126.289 177.567  1.00  0.190          H  
ATOM   6926 2HD2 LEU A 437     142.188 124.522 177.474  1.00  0.190          H  
ATOM   6927 3HD2 LEU A 437     143.796 125.281 177.540  1.00  0.190          H  
ATOM   6928  N   LYS A 438     144.516 124.996 171.590  1.00  0.070          N  
ATOM   6929  CA  LYS A 438     145.492 125.784 170.820  1.00  0.050          C  
ATOM   6930  C   LYS A 438     145.161 127.252 170.578  1.00  0.050          C  
ATOM   6931  O   LYS A 438     145.993 127.977 170.052  1.00  0.060          O  
ATOM   6932  CB  LYS A 438     145.724 125.164 169.442  1.00  0.080          C  
ATOM   6933  CG  LYS A 438     146.349 123.796 169.449  1.00  0.080          C  
ATOM   6934  CD  LYS A 438     146.612 123.308 168.015  1.00  0.080          C  
ATOM   6935  CE  LYS A 438     147.198 121.884 167.974  1.00  0.080          C  
ATOM   6936  NZ  LYS A 438     148.564 121.795 168.597  1.00  0.080          N  
ATOM   6937  H   LYS A 438     143.827 124.395 171.129  1.00  0.080          H  
ATOM   6938  HA  LYS A 438     146.434 125.756 171.368  1.00  0.060          H  
ATOM   6939 1HB  LYS A 438     144.781 125.102 168.910  1.00  0.090          H  
ATOM   6940 2HB  LYS A 438     146.371 125.821 168.861  1.00  0.090          H  
ATOM   6941 1HG  LYS A 438     147.273 123.817 170.021  1.00  0.090          H  
ATOM   6942 2HG  LYS A 438     145.659 123.116 169.932  1.00  0.090          H  
ATOM   6943 1HD  LYS A 438     145.669 123.315 167.459  1.00  0.090          H  
ATOM   6944 2HD  LYS A 438     147.306 123.988 167.524  1.00  0.090          H  
ATOM   6945 1HE  LYS A 438     146.530 121.214 168.498  1.00  0.090          H  
ATOM   6946 2HE  LYS A 438     147.268 121.565 166.935  1.00  0.090          H  
ATOM   6947 1HZ  LYS A 438     148.897 120.839 168.545  1.00  0.090          H  
ATOM   6948 2HZ  LYS A 438     149.204 122.395 168.109  1.00  0.090          H  
ATOM   6949 3HZ  LYS A 438     148.536 122.068 169.584  1.00  0.090          H  
ATOM   6950  N   HIS A 439     143.979 127.702 170.949  1.00  0.040          N  
ATOM   6951  CA  HIS A 439     143.619 129.099 170.694  1.00  0.070          C  
ATOM   6952  C   HIS A 439     143.451 129.853 172.004  1.00  0.100          C  
ATOM   6953  O   HIS A 439     142.796 129.381 172.933  1.00  0.150          O  
ATOM   6954  CB  HIS A 439     142.381 129.161 169.801  1.00  0.090          C  
ATOM   6955  CG  HIS A 439     142.639 128.661 168.416  1.00  0.090          C  
ATOM   6956  ND1 HIS A 439     142.745 129.503 167.328  1.00  0.090          N  
ATOM   6957  CD2 HIS A 439     142.840 127.413 167.942  1.00  0.090          C  
ATOM   6958  CE1 HIS A 439     142.991 128.788 166.248  1.00  0.090          C  
ATOM   6959  NE2 HIS A 439     143.054 127.520 166.594  1.00  0.090          N  
ATOM   6960  H   HIS A 439     143.338 127.061 171.397  1.00  0.050          H  
ATOM   6961  HA  HIS A 439     144.423 129.594 170.153  1.00  0.080          H  
ATOM   6962 1HB  HIS A 439     141.589 128.564 170.229  1.00  0.100          H  
ATOM   6963 2HB  HIS A 439     142.030 130.163 169.722  1.00  0.100          H  
ATOM   6964  HD2 HIS A 439     142.835 126.493 168.521  1.00  0.100          H  
ATOM   6965  HE1 HIS A 439     143.123 129.181 165.240  1.00  0.100          H  
ATOM   6966  HE2 HIS A 439     143.236 126.737 165.973  1.00  0.100          H  
ATOM   6967  N   PHE A 440     144.046 131.036 172.061  1.00  0.080          N  
ATOM   6968  CA  PHE A 440     144.092 131.881 173.251  1.00  0.090          C  
ATOM   6969  C   PHE A 440     144.241 133.377 172.958  1.00  0.080          C  
ATOM   6970  O   PHE A 440     144.537 133.785 171.844  1.00  0.060          O  
ATOM   6971  CB  PHE A 440     145.268 131.387 174.090  1.00  0.120          C  
ATOM   6972  CG  PHE A 440     146.561 131.320 173.242  1.00  0.120          C  
ATOM   6973  CD1 PHE A 440     147.417 132.397 173.074  1.00  0.120          C  
ATOM   6974  CD2 PHE A 440     146.903 130.111 172.612  1.00  0.120          C  
ATOM   6975  CE1 PHE A 440     148.561 132.263 172.276  1.00  0.120          C  
ATOM   6976  CE2 PHE A 440     148.027 129.997 171.844  1.00  0.120          C  
ATOM   6977  CZ  PHE A 440     148.846 131.068 171.671  1.00  0.120          C  
ATOM   6978  H   PHE A 440     144.588 131.340 171.245  1.00  0.100          H  
ATOM   6979  HA  PHE A 440     143.165 131.731 173.808  1.00  0.110          H  
ATOM   6980 1HB  PHE A 440     145.440 132.054 174.933  1.00  0.150          H  
ATOM   6981 2HB  PHE A 440     145.053 130.392 174.482  1.00  0.150          H  
ATOM   6982  HD1 PHE A 440     147.183 133.345 173.551  1.00  0.150          H  
ATOM   6983  HD2 PHE A 440     146.253 129.243 172.732  1.00  0.150          H  
ATOM   6984  HE1 PHE A 440     149.232 133.098 172.115  1.00  0.150          H  
ATOM   6985  HE2 PHE A 440     148.261 129.048 171.354  1.00  0.150          H  
ATOM   6986  HZ  PHE A 440     149.721 130.971 171.047  1.00  0.150          H  
ATOM   6987  N   PHE A 441     143.999 134.222 173.949  1.00  0.090          N  
ATOM   6988  CA  PHE A 441     144.186 135.658 173.730  1.00  0.090          C  
ATOM   6989  C   PHE A 441     145.511 136.072 174.339  1.00  0.090          C  
ATOM   6990  O   PHE A 441     145.633 136.179 175.568  1.00  0.100          O  
ATOM   6991  CB  PHE A 441     143.114 136.474 174.416  1.00  0.130          C  
ATOM   6992  CG  PHE A 441     141.714 136.369 173.951  1.00  0.130          C  
ATOM   6993  CD1 PHE A 441     140.951 135.277 174.279  1.00  0.130          C  
ATOM   6994  CD2 PHE A 441     141.122 137.403 173.274  1.00  0.130          C  
ATOM   6995  CE1 PHE A 441     139.640 135.215 173.926  1.00  0.130          C  
ATOM   6996  CE2 PHE A 441     139.798 137.342 172.925  1.00  0.130          C  
ATOM   6997  CZ  PHE A 441     139.063 136.245 173.255  1.00  0.130          C  
ATOM   6998  H   PHE A 441     143.735 133.876 174.860  1.00  0.110          H  
ATOM   6999  HA  PHE A 441     144.196 135.877 172.660  1.00  0.110          H  
ATOM   7000 1HB  PHE A 441     143.132 136.193 175.403  1.00  0.150          H  
ATOM   7001 2HB  PHE A 441     143.397 137.528 174.380  1.00  0.150          H  
ATOM   7002  HD1 PHE A 441     141.400 134.464 174.824  1.00  0.150          H  
ATOM   7003  HD2 PHE A 441     141.707 138.286 173.030  1.00  0.150          H  
ATOM   7004  HE1 PHE A 441     139.049 134.352 174.181  1.00  0.150          H  
ATOM   7005  HE2 PHE A 441     139.315 138.172 172.400  1.00  0.150          H  
ATOM   7006  HZ  PHE A 441     138.007 136.197 172.987  1.00  0.150          H  
ATOM   7007  N   PHE A 442     146.507 136.283 173.489  1.00  0.090          N  
ATOM   7008  CA  PHE A 442     147.843 136.633 173.960  1.00  0.090          C  
ATOM   7009  C   PHE A 442     148.084 138.134 174.103  1.00  0.090          C  
ATOM   7010  O   PHE A 442     147.915 138.905 173.147  1.00  0.060          O  
ATOM   7011  CB  PHE A 442     148.898 136.018 173.064  1.00  0.130          C  
ATOM   7012  CG  PHE A 442     150.231 136.455 173.423  1.00  0.130          C  
ATOM   7013  CD1 PHE A 442     150.826 136.071 174.582  1.00  0.130          C  
ATOM   7014  CD2 PHE A 442     150.894 137.287 172.594  1.00  0.130          C  
ATOM   7015  CE1 PHE A 442     152.059 136.549 174.892  1.00  0.130          C  
ATOM   7016  CE2 PHE A 442     152.125 137.746 172.882  1.00  0.130          C  
ATOM   7017  CZ  PHE A 442     152.709 137.380 174.034  1.00  0.130          C  
ATOM   7018  H   PHE A 442     146.325 136.172 172.496  1.00  0.110          H  
ATOM   7019  HA  PHE A 442     147.968 136.193 174.950  1.00  0.110          H  
ATOM   7020 1HB  PHE A 442     148.864 134.962 173.169  1.00  0.150          H  
ATOM   7021 2HB  PHE A 442     148.708 136.265 172.020  1.00  0.150          H  
ATOM   7022  HD1 PHE A 442     150.305 135.400 175.267  1.00  0.150          H  
ATOM   7023  HD2 PHE A 442     150.416 137.592 171.676  1.00  0.150          H  
ATOM   7024  HE1 PHE A 442     152.531 136.274 175.823  1.00  0.150          H  
ATOM   7025  HE2 PHE A 442     152.631 138.418 172.189  1.00  0.150          H  
ATOM   7026  HZ  PHE A 442     153.691 137.752 174.272  1.00  0.150          H  
ATOM   7027  N   ALA A 443     148.516 138.511 175.309  1.00  0.120          N  
ATOM   7028  CA  ALA A 443     148.793 139.883 175.700  1.00  0.150          C  
ATOM   7029  C   ALA A 443     149.881 140.513 174.851  1.00  0.150          C  
ATOM   7030  O   ALA A 443     150.820 139.852 174.435  1.00  0.130          O  
ATOM   7031  CB  ALA A 443     149.201 139.926 177.150  1.00  0.200          C  
ATOM   7032  H   ALA A 443     148.623 137.790 176.010  1.00  0.140          H  
ATOM   7033  HA  ALA A 443     147.877 140.454 175.554  1.00  0.180          H  
ATOM   7034 1HB  ALA A 443     149.376 140.956 177.449  1.00  0.240          H  
ATOM   7035 2HB  ALA A 443     148.406 139.503 177.750  1.00  0.240          H  
ATOM   7036 3HB  ALA A 443     150.110 139.348 177.278  1.00  0.240          H  
ATOM   7037  N   GLN A 444     149.761 141.803 174.603  1.00  0.180          N  
ATOM   7038  CA  GLN A 444     150.753 142.494 173.782  1.00  0.190          C  
ATOM   7039  C   GLN A 444     151.569 143.515 174.548  1.00  0.240          C  
ATOM   7040  O   GLN A 444     151.051 144.199 175.440  1.00  0.390          O  
ATOM   7041  CB  GLN A 444     150.086 143.182 172.585  1.00  0.260          C  
ATOM   7042  CG  GLN A 444     149.357 142.236 171.645  1.00  0.260          C  
ATOM   7043  CD  GLN A 444     150.308 141.359 170.885  1.00  0.260          C  
ATOM   7044  OE1 GLN A 444     151.241 141.869 170.253  1.00  0.260          O  
ATOM   7045  NE2 GLN A 444     150.089 140.056 170.937  1.00  0.260          N  
ATOM   7046  H   GLN A 444     148.984 142.281 175.057  1.00  0.220          H  
ATOM   7047  HA  GLN A 444     151.450 141.751 173.396  1.00  0.230          H  
ATOM   7048 1HB  GLN A 444     149.394 143.935 172.935  1.00  0.310          H  
ATOM   7049 2HB  GLN A 444     150.841 143.699 172.015  1.00  0.310          H  
ATOM   7050 1HG  GLN A 444     148.704 141.581 172.226  1.00  0.310          H  
ATOM   7051 2HG  GLN A 444     148.771 142.815 170.932  1.00  0.310          H  
ATOM   7052 1HE2 GLN A 444     150.713 139.400 170.427  1.00  0.310          H  
ATOM   7053 2HE2 GLN A 444     149.304 139.693 171.514  1.00  0.310          H  
ATOM   7054  N   ASP A 445     152.825 143.668 174.105  1.00  0.230          N  
ATOM   7055  CA  ASP A 445     153.794 144.644 174.609  1.00  0.340          C  
ATOM   7056  C   ASP A 445     153.429 146.066 174.154  1.00  0.270          C  
ATOM   7057  O   ASP A 445     152.703 146.253 173.178  1.00  0.300          O  
ATOM   7058  CB  ASP A 445     155.214 144.242 174.158  1.00  0.430          C  
ATOM   7059  CG  ASP A 445     156.385 144.996 174.860  1.00  0.430          C  
ATOM   7060  OD1 ASP A 445     156.128 145.968 175.552  1.00  0.430          O  
ATOM   7061  OD2 ASP A 445     157.508 144.589 174.686  1.00  0.430          O  
ATOM   7062  H   ASP A 445     153.130 143.047 173.367  1.00  0.280          H  
ATOM   7063  HA  ASP A 445     153.773 144.618 175.699  1.00  0.410          H  
ATOM   7064 1HB  ASP A 445     155.352 143.172 174.338  1.00  0.520          H  
ATOM   7065 2HB  ASP A 445     155.305 144.398 173.082  1.00  0.520          H  
ATOM   7066  N   GLY A 446     153.952 147.065 174.856  1.00  0.190          N  
ATOM   7067  CA  GLY A 446     153.687 148.490 174.621  1.00  0.160          C  
ATOM   7068  C   GLY A 446     154.048 148.999 173.229  1.00  0.180          C  
ATOM   7069  O   GLY A 446     153.426 149.944 172.722  1.00  0.190          O  
ATOM   7070  H   GLY A 446     154.614 146.799 175.581  1.00  0.230          H  
ATOM   7071 1HA  GLY A 446     152.629 148.681 174.799  1.00  0.190          H  
ATOM   7072 2HA  GLY A 446     154.234 149.070 175.363  1.00  0.190          H  
ATOM   7073  N   ASN A 447     155.052 148.381 172.597  1.00  0.180          N  
ATOM   7074  CA  ASN A 447     155.492 148.795 171.272  1.00  0.200          C  
ATOM   7075  C   ASN A 447     154.900 147.910 170.171  1.00  0.210          C  
ATOM   7076  O   ASN A 447     155.300 148.010 169.007  1.00  0.220          O  
ATOM   7077  CB  ASN A 447     157.004 148.724 171.187  1.00  0.270          C  
ATOM   7078  CG  ASN A 447     157.696 149.674 172.107  1.00  0.270          C  
ATOM   7079  OD1 ASN A 447     157.746 150.909 171.944  1.00  0.270          O  
ATOM   7080  ND2 ASN A 447     158.255 149.079 173.138  1.00  0.270          N  
ATOM   7081  H   ASN A 447     155.544 147.628 173.070  1.00  0.220          H  
ATOM   7082  HA  ASN A 447     155.163 149.819 171.094  1.00  0.240          H  
ATOM   7083 1HB  ASN A 447     157.326 147.709 171.427  1.00  0.330          H  
ATOM   7084 2HB  ASN A 447     157.323 148.934 170.166  1.00  0.330          H  
ATOM   7085 1HD2 ASN A 447     158.741 149.596 173.839  1.00  0.330          H  
ATOM   7086 2HD2 ASN A 447     158.192 148.082 173.235  1.00  0.330          H  
ATOM   7087  N   ALA A 448     153.948 147.040 170.513  1.00  0.200          N  
ATOM   7088  CA  ALA A 448     153.357 146.158 169.516  1.00  0.210          C  
ATOM   7089  C   ALA A 448     152.674 146.942 168.398  1.00  0.230          C  
ATOM   7090  O   ALA A 448     152.678 146.509 167.243  1.00  0.230          O  
ATOM   7091  CB  ALA A 448     152.370 145.219 170.181  1.00  0.290          C  
ATOM   7092  H   ALA A 448     153.615 146.974 171.481  1.00  0.240          H  
ATOM   7093  HA  ALA A 448     154.156 145.566 169.071  1.00  0.250          H  
ATOM   7094 1HB  ALA A 448     151.950 144.541 169.450  1.00  0.350          H  
ATOM   7095 2HB  ALA A 448     152.882 144.647 170.951  1.00  0.350          H  
ATOM   7096 3HB  ALA A 448     151.579 145.790 170.637  1.00  0.350          H  
ATOM   7097  N   ALA A 449     152.053 148.077 168.729  1.00  0.230          N  
ATOM   7098  CA  ALA A 449     151.358 148.861 167.721  1.00  0.240          C  
ATOM   7099  C   ALA A 449     152.320 149.394 166.653  1.00  0.250          C  
ATOM   7100  O   ALA A 449     152.016 149.340 165.457  1.00  0.310          O  
ATOM   7101  CB  ALA A 449     150.617 150.008 168.393  1.00  0.330          C  
ATOM   7102  H   ALA A 449     152.063 148.387 169.693  1.00  0.280          H  
ATOM   7103  HA  ALA A 449     150.633 148.215 167.226  1.00  0.290          H  
ATOM   7104 1HB  ALA A 449     150.064 150.580 167.657  1.00  0.400          H  
ATOM   7105 2HB  ALA A 449     149.925 149.610 169.129  1.00  0.400          H  
ATOM   7106 3HB  ALA A 449     151.330 150.658 168.892  1.00  0.400          H  
ATOM   7107  N   ILE A 450     153.505 149.872 167.059  1.00  0.230          N  
ATOM   7108  CA  ILE A 450     154.421 150.402 166.053  1.00  0.210          C  
ATOM   7109  C   ILE A 450     155.014 149.250 165.258  1.00  0.190          C  
ATOM   7110  O   ILE A 450     155.288 149.401 164.063  1.00  0.190          O  
ATOM   7111  CB  ILE A 450     155.519 151.348 166.625  1.00  0.300          C  
ATOM   7112  CG1 ILE A 450     156.210 152.186 165.464  1.00  0.300          C  
ATOM   7113  CG2 ILE A 450     156.597 150.598 167.389  1.00  0.300          C  
ATOM   7114  CD1 ILE A 450     155.307 153.216 164.731  1.00  0.300          C  
ATOM   7115  H   ILE A 450     153.736 149.893 168.044  1.00  0.280          H  
ATOM   7116  HA  ILE A 450     153.830 150.993 165.365  1.00  0.250          H  
ATOM   7117  HB  ILE A 450     155.046 152.057 167.300  1.00  0.360          H  
ATOM   7118 1HG1 ILE A 450     157.045 152.738 165.896  1.00  0.360          H  
ATOM   7119 2HG1 ILE A 450     156.603 151.493 164.727  1.00  0.360          H  
ATOM   7120 1HG2 ILE A 450     157.302 151.306 167.765  1.00  0.360          H  
ATOM   7121 2HG2 ILE A 450     156.158 150.070 168.208  1.00  0.360          H  
ATOM   7122 3HG2 ILE A 450     157.119 149.899 166.739  1.00  0.360          H  
ATOM   7123 1HD1 ILE A 450     155.898 153.731 163.979  1.00  0.360          H  
ATOM   7124 2HD1 ILE A 450     154.473 152.741 164.243  1.00  0.360          H  
ATOM   7125 3HD1 ILE A 450     154.934 153.945 165.450  1.00  0.360          H  
ATOM   7126  N   SER A 451     155.239 148.110 165.925  1.00  0.170          N  
ATOM   7127  CA  SER A 451     155.767 146.942 165.247  1.00  0.170          C  
ATOM   7128  C   SER A 451     154.810 146.568 164.121  1.00  0.160          C  
ATOM   7129  O   SER A 451     155.236 146.312 162.994  1.00  0.160          O  
ATOM   7130  CB  SER A 451     155.931 145.792 166.219  1.00  0.240          C  
ATOM   7131  OG  SER A 451     156.453 144.659 165.584  1.00  0.240          O  
ATOM   7132  H   SER A 451     155.051 148.059 166.931  1.00  0.200          H  
ATOM   7133  HA  SER A 451     156.738 147.190 164.818  1.00  0.200          H  
ATOM   7134 1HB  SER A 451     156.584 146.098 167.035  1.00  0.290          H  
ATOM   7135 2HB  SER A 451     154.968 145.549 166.652  1.00  0.290          H  
ATOM   7136  HG  SER A 451     156.538 143.993 166.268  1.00  0.290          H  
ATOM   7137  N   ASP A 452     153.493 146.574 164.400  1.00  0.160          N  
ATOM   7138  CA  ASP A 452     152.542 146.264 163.344  1.00  0.140          C  
ATOM   7139  C   ASP A 452     152.567 147.320 162.227  1.00  0.160          C  
ATOM   7140  O   ASP A 452     152.530 146.988 161.038  1.00  0.160          O  
ATOM   7141  CB  ASP A 452     151.102 146.139 163.850  1.00  0.200          C  
ATOM   7142  CG  ASP A 452     150.156 145.585 162.715  1.00  0.200          C  
ATOM   7143  OD1 ASP A 452     150.264 144.430 162.396  1.00  0.200          O  
ATOM   7144  OD2 ASP A 452     149.355 146.339 162.167  1.00  0.200          O  
ATOM   7145  H   ASP A 452     153.174 146.736 165.359  1.00  0.190          H  
ATOM   7146  HA  ASP A 452     152.822 145.307 162.940  1.00  0.170          H  
ATOM   7147 1HB  ASP A 452     151.070 145.468 164.711  1.00  0.240          H  
ATOM   7148 2HB  ASP A 452     150.748 147.120 164.183  1.00  0.240          H  
ATOM   7149  N   TYR A 453     152.652 148.609 162.588  1.00  0.150          N  
ATOM   7150  CA  TYR A 453     152.671 149.661 161.575  1.00  0.150          C  
ATOM   7151  C   TYR A 453     153.839 149.429 160.617  1.00  0.150          C  
ATOM   7152  O   TYR A 453     153.707 149.540 159.396  1.00  0.160          O  
ATOM   7153  CB  TYR A 453     152.756 151.068 162.159  1.00  0.210          C  
ATOM   7154  CG  TYR A 453     152.562 152.075 161.060  1.00  0.210          C  
ATOM   7155  CD1 TYR A 453     151.270 152.290 160.610  1.00  0.210          C  
ATOM   7156  CD2 TYR A 453     153.627 152.745 160.464  1.00  0.210          C  
ATOM   7157  CE1 TYR A 453     151.031 153.142 159.580  1.00  0.210          C  
ATOM   7158  CE2 TYR A 453     153.362 153.612 159.412  1.00  0.210          C  
ATOM   7159  CZ  TYR A 453     152.071 153.796 158.978  1.00  0.210          C  
ATOM   7160  OH  TYR A 453     151.784 154.615 157.935  1.00  0.210          O  
ATOM   7161  H   TYR A 453     152.648 148.860 163.580  1.00  0.180          H  
ATOM   7162  HA  TYR A 453     151.753 149.590 160.994  1.00  0.180          H  
ATOM   7163 1HB  TYR A 453     152.004 151.219 162.926  1.00  0.250          H  
ATOM   7164 2HB  TYR A 453     153.736 151.218 162.606  1.00  0.250          H  
ATOM   7165  HD1 TYR A 453     150.437 151.760 161.075  1.00  0.250          H  
ATOM   7166  HD2 TYR A 453     154.652 152.581 160.808  1.00  0.250          H  
ATOM   7167  HE1 TYR A 453     150.018 153.294 159.224  1.00  0.250          H  
ATOM   7168  HE2 TYR A 453     154.164 154.141 158.923  1.00  0.250          H  
ATOM   7169  HH  TYR A 453     152.600 154.903 157.451  1.00  0.250          H  
ATOM   7170  N   ASP A 454     154.988 149.062 161.169  1.00  0.150          N  
ATOM   7171  CA  ASP A 454     156.200 148.849 160.401  1.00  0.150          C  
ATOM   7172  C   ASP A 454     156.067 147.727 159.345  1.00  0.150          C  
ATOM   7173  O   ASP A 454     156.929 147.605 158.479  1.00  0.150          O  
ATOM   7174  CB  ASP A 454     157.391 148.579 161.346  1.00  0.210          C  
ATOM   7175  CG  ASP A 454     158.809 148.740 160.674  1.00  0.210          C  
ATOM   7176  OD1 ASP A 454     159.067 149.810 160.113  1.00  0.210          O  
ATOM   7177  OD2 ASP A 454     159.629 147.863 160.816  1.00  0.210          O  
ATOM   7178  H   ASP A 454     155.039 149.011 162.193  1.00  0.180          H  
ATOM   7179  HA  ASP A 454     156.419 149.773 159.871  1.00  0.180          H  
ATOM   7180 1HB  ASP A 454     157.323 149.258 162.204  1.00  0.250          H  
ATOM   7181 2HB  ASP A 454     157.296 147.563 161.748  1.00  0.250          H  
ATOM   7182  N   TYR A 455     154.995 146.909 159.341  1.00  0.150          N  
ATOM   7183  CA  TYR A 455     154.882 145.890 158.287  1.00  0.190          C  
ATOM   7184  C   TYR A 455     154.495 146.514 156.954  1.00  0.140          C  
ATOM   7185  O   TYR A 455     154.546 145.860 155.906  1.00  0.140          O  
ATOM   7186  CB  TYR A 455     153.879 144.780 158.602  1.00  0.250          C  
ATOM   7187  CG  TYR A 455     154.343 143.788 159.594  1.00  0.250          C  
ATOM   7188  CD1 TYR A 455     153.787 143.740 160.829  1.00  0.250          C  
ATOM   7189  CD2 TYR A 455     155.340 142.915 159.245  1.00  0.250          C  
ATOM   7190  CE1 TYR A 455     154.228 142.815 161.760  1.00  0.250          C  
ATOM   7191  CE2 TYR A 455     155.792 141.986 160.144  1.00  0.250          C  
ATOM   7192  CZ  TYR A 455     155.242 141.935 161.405  1.00  0.250          C  
ATOM   7193  OH  TYR A 455     155.687 140.999 162.297  1.00  0.250          O  
ATOM   7194  H   TYR A 455     154.250 147.000 160.043  1.00  0.180          H  
ATOM   7195  HA  TYR A 455     155.856 145.428 158.155  1.00  0.230          H  
ATOM   7196 1HB  TYR A 455     152.954 145.228 158.974  1.00  0.300          H  
ATOM   7197 2HB  TYR A 455     153.642 144.248 157.687  1.00  0.300          H  
ATOM   7198  HD1 TYR A 455     152.993 144.428 161.064  1.00  0.300          H  
ATOM   7199  HD2 TYR A 455     155.758 142.967 158.257  1.00  0.300          H  
ATOM   7200  HE1 TYR A 455     153.774 142.777 162.752  1.00  0.300          H  
ATOM   7201  HE2 TYR A 455     156.584 141.292 159.861  1.00  0.300          H  
ATOM   7202  HH  TYR A 455     155.285 141.160 163.154  1.00  0.300          H  
ATOM   7203  N   TYR A 456     154.190 147.811 156.949  1.00  0.140          N  
ATOM   7204  CA  TYR A 456     153.878 148.481 155.703  1.00  0.120          C  
ATOM   7205  C   TYR A 456     155.173 148.757 154.933  1.00  0.130          C  
ATOM   7206  O   TYR A 456     155.140 149.172 153.772  1.00  0.120          O  
ATOM   7207  CB  TYR A 456     153.093 149.778 155.923  1.00  0.180          C  
ATOM   7208  CG  TYR A 456     151.615 149.617 156.292  1.00  0.180          C  
ATOM   7209  CD1 TYR A 456     151.158 149.912 157.566  1.00  0.180          C  
ATOM   7210  CD2 TYR A 456     150.712 149.175 155.326  1.00  0.180          C  
ATOM   7211  CE1 TYR A 456     149.831 149.760 157.884  1.00  0.180          C  
ATOM   7212  CE2 TYR A 456     149.375 149.025 155.645  1.00  0.180          C  
ATOM   7213  CZ  TYR A 456     148.936 149.312 156.924  1.00  0.180          C  
ATOM   7214  OH  TYR A 456     147.605 149.160 157.261  1.00  0.180          O  
ATOM   7215  H   TYR A 456     154.145 148.336 157.831  1.00  0.170          H  
ATOM   7216  HA  TYR A 456     153.266 147.818 155.093  1.00  0.140          H  
ATOM   7217 1HB  TYR A 456     153.576 150.366 156.705  1.00  0.210          H  
ATOM   7218 2HB  TYR A 456     153.137 150.334 155.035  1.00  0.210          H  
ATOM   7219  HD1 TYR A 456     151.835 150.267 158.317  1.00  0.210          H  
ATOM   7220  HD2 TYR A 456     151.056 148.944 154.314  1.00  0.210          H  
ATOM   7221  HE1 TYR A 456     149.486 149.993 158.892  1.00  0.210          H  
ATOM   7222  HE2 TYR A 456     148.671 148.676 154.884  1.00  0.210          H  
ATOM   7223  HH  TYR A 456     147.139 148.689 156.555  1.00  0.210          H  
ATOM   7224  N   ARG A 457     156.324 148.441 155.549  1.00  0.140          N  
ATOM   7225  CA  ARG A 457     157.636 148.573 154.935  1.00  0.140          C  
ATOM   7226  C   ARG A 457     157.769 147.665 153.721  1.00  0.160          C  
ATOM   7227  O   ARG A 457     158.676 147.839 152.911  1.00  0.170          O  
ATOM   7228  CB  ARG A 457     158.751 148.203 155.897  1.00  0.200          C  
ATOM   7229  CG  ARG A 457     158.844 146.706 156.270  1.00  0.200          C  
ATOM   7230  CD  ARG A 457     159.889 146.495 157.293  1.00  0.200          C  
ATOM   7231  NE  ARG A 457     160.009 145.096 157.704  1.00  0.200          N  
ATOM   7232  CZ  ARG A 457     159.296 144.508 158.697  1.00  0.200          C  
ATOM   7233  NH1 ARG A 457     158.411 145.199 159.369  1.00  0.200          N  
ATOM   7234  NH2 ARG A 457     159.507 143.230 158.997  1.00  0.200          N  
ATOM   7235  H   ARG A 457     156.303 148.113 156.517  1.00  0.170          H  
ATOM   7236  HA  ARG A 457     157.770 149.608 154.619  1.00  0.170          H  
ATOM   7237 1HB  ARG A 457     159.708 148.499 155.475  1.00  0.240          H  
ATOM   7238 2HB  ARG A 457     158.622 148.763 156.827  1.00  0.240          H  
ATOM   7239 1HG  ARG A 457     157.894 146.329 156.631  1.00  0.240          H  
ATOM   7240 2HG  ARG A 457     159.142 146.128 155.395  1.00  0.240          H  
ATOM   7241 1HD  ARG A 457     160.846 146.806 156.879  1.00  0.240          H  
ATOM   7242 2HD  ARG A 457     159.675 147.106 158.172  1.00  0.240          H  
ATOM   7243  HE  ARG A 457     160.703 144.535 157.227  1.00  0.240          H  
ATOM   7244 1HH1 ARG A 457     158.234 146.187 159.132  1.00  0.240          H  
ATOM   7245 2HH1 ARG A 457     157.914 144.777 160.141  1.00  0.240          H  
ATOM   7246 1HH2 ARG A 457     160.175 142.682 158.455  1.00  0.240          H  
ATOM   7247 2HH2 ARG A 457     158.986 142.792 159.740  1.00  0.240          H  
ATOM   7248  N   TYR A 458     156.893 146.663 153.603  1.00  0.170          N  
ATOM   7249  CA  TYR A 458     156.982 145.747 152.488  1.00  0.190          C  
ATOM   7250  C   TYR A 458     156.189 146.204 151.272  1.00  0.200          C  
ATOM   7251  O   TYR A 458     156.177 145.513 150.253  1.00  0.250          O  
ATOM   7252  CB  TYR A 458     156.495 144.357 152.895  1.00  0.260          C  
ATOM   7253  CG  TYR A 458     157.374 143.666 153.900  1.00  0.260          C  
ATOM   7254  CD1 TYR A 458     156.912 143.391 155.182  1.00  0.260          C  
ATOM   7255  CD2 TYR A 458     158.655 143.310 153.541  1.00  0.260          C  
ATOM   7256  CE1 TYR A 458     157.737 142.743 156.064  1.00  0.260          C  
ATOM   7257  CE2 TYR A 458     159.462 142.679 154.437  1.00  0.260          C  
ATOM   7258  CZ  TYR A 458     159.008 142.389 155.685  1.00  0.260          C  
ATOM   7259  OH  TYR A 458     159.816 141.702 156.566  1.00  0.260          O  
ATOM   7260  H   TYR A 458     156.156 146.535 154.305  1.00  0.200          H  
ATOM   7261  HA  TYR A 458     158.025 145.682 152.184  1.00  0.230          H  
ATOM   7262 1HB  TYR A 458     155.491 144.444 153.322  1.00  0.310          H  
ATOM   7263 2HB  TYR A 458     156.420 143.720 152.014  1.00  0.310          H  
ATOM   7264  HD1 TYR A 458     155.897 143.670 155.483  1.00  0.310          H  
ATOM   7265  HD2 TYR A 458     159.027 143.521 152.538  1.00  0.310          H  
ATOM   7266  HE1 TYR A 458     157.398 142.498 157.054  1.00  0.310          H  
ATOM   7267  HE2 TYR A 458     160.474 142.385 154.146  1.00  0.310          H  
ATOM   7268  HH  TYR A 458     160.446 141.141 156.046  1.00  0.310          H  
ATOM   7269  N   ASN A 459     155.518 147.352 151.338  1.00  0.150          N  
ATOM   7270  CA  ASN A 459     154.768 147.758 150.165  1.00  0.130          C  
ATOM   7271  C   ASN A 459     155.724 148.537 149.264  1.00  0.190          C  
ATOM   7272  O   ASN A 459     156.126 149.658 149.576  1.00  0.470          O  
ATOM   7273  CB  ASN A 459     153.554 148.564 150.549  1.00  0.190          C  
ATOM   7274  CG  ASN A 459     152.619 148.761 149.396  1.00  0.190          C  
ATOM   7275  OD1 ASN A 459     152.881 149.422 148.382  1.00  0.190          O  
ATOM   7276  ND2 ASN A 459     151.509 148.098 149.552  1.00  0.190          N  
ATOM   7277  H   ASN A 459     155.525 147.935 152.182  1.00  0.180          H  
ATOM   7278  HA  ASN A 459     154.434 146.875 149.618  1.00  0.160          H  
ATOM   7279 1HB  ASN A 459     153.047 148.101 151.369  1.00  0.230          H  
ATOM   7280 2HB  ASN A 459     153.877 149.544 150.895  1.00  0.230          H  
ATOM   7281 1HD2 ASN A 459     150.774 148.079 148.854  1.00  0.230          H  
ATOM   7282 2HD2 ASN A 459     151.390 147.542 150.396  1.00  0.230          H  
ATOM   7283  N   LEU A 460     156.123 147.923 148.163  1.00  0.140          N  
ATOM   7284  CA  LEU A 460     157.125 148.521 147.296  1.00  0.110          C  
ATOM   7285  C   LEU A 460     156.445 149.135 146.077  1.00  0.070          C  
ATOM   7286  O   LEU A 460     155.413 148.607 145.636  1.00  0.060          O  
ATOM   7287  CB  LEU A 460     158.082 147.435 146.804  1.00  0.170          C  
ATOM   7288  CG  LEU A 460     158.757 146.551 147.880  1.00  0.170          C  
ATOM   7289  CD1 LEU A 460     159.596 145.511 147.168  1.00  0.170          C  
ATOM   7290  CD2 LEU A 460     159.592 147.387 148.850  1.00  0.170          C  
ATOM   7291  H   LEU A 460     155.737 147.010 147.956  1.00  0.170          H  
ATOM   7292  HA  LEU A 460     157.661 149.270 147.862  1.00  0.130          H  
ATOM   7293 1HB  LEU A 460     157.536 146.786 146.136  1.00  0.200          H  
ATOM   7294 2HB  LEU A 460     158.871 147.910 146.224  1.00  0.200          H  
ATOM   7295  HG  LEU A 460     157.985 146.025 148.446  1.00  0.200          H  
ATOM   7296 1HD1 LEU A 460     160.044 144.852 147.896  1.00  0.200          H  
ATOM   7297 2HD1 LEU A 460     158.970 144.935 146.508  1.00  0.200          H  
ATOM   7298 3HD1 LEU A 460     160.374 146.000 146.587  1.00  0.200          H  
ATOM   7299 1HD2 LEU A 460     160.044 146.728 149.592  1.00  0.200          H  
ATOM   7300 2HD2 LEU A 460     160.374 147.913 148.308  1.00  0.200          H  
ATOM   7301 3HD2 LEU A 460     158.956 148.109 149.366  1.00  0.200          H  
ATOM   7302  N   PRO A 461     156.970 150.232 145.489  1.00  0.080          N  
ATOM   7303  CA  PRO A 461     156.469 150.769 144.243  1.00  0.050          C  
ATOM   7304  C   PRO A 461     156.494 149.605 143.291  1.00  0.100          C  
ATOM   7305  O   PRO A 461     157.522 148.936 143.185  1.00  0.140          O  
ATOM   7306  CB  PRO A 461     157.511 151.839 143.894  1.00  0.080          C  
ATOM   7307  CG  PRO A 461     158.050 152.275 145.248  1.00  0.080          C  
ATOM   7308  CD  PRO A 461     158.086 150.993 146.083  1.00  0.080          C  
ATOM   7309  HA  PRO A 461     155.454 151.177 144.377  1.00  0.060          H  
ATOM   7310 1HB  PRO A 461     158.287 151.413 143.239  1.00  0.090          H  
ATOM   7311 2HB  PRO A 461     157.042 152.664 143.332  1.00  0.090          H  
ATOM   7312 1HG  PRO A 461     159.046 152.730 145.130  1.00  0.090          H  
ATOM   7313 2HG  PRO A 461     157.399 153.049 145.681  1.00  0.090          H  
ATOM   7314 1HD  PRO A 461     159.039 150.455 145.959  1.00  0.090          H  
ATOM   7315 2HD  PRO A 461     157.880 151.265 147.130  1.00  0.090          H  
ATOM   7316  N   THR A 462     155.396 149.361 142.607  1.00  0.080          N  
ATOM   7317  CA  THR A 462     155.344 148.229 141.705  1.00  0.110          C  
ATOM   7318  C   THR A 462     154.734 148.572 140.359  1.00  0.100          C  
ATOM   7319  O   THR A 462     153.534 148.844 140.270  1.00  0.080          O  
ATOM   7320  CB  THR A 462     154.593 147.073 142.390  1.00  0.140          C  
ATOM   7321  OG1 THR A 462     155.276 146.755 143.623  1.00  0.140          O  
ATOM   7322  CG2 THR A 462     154.562 145.822 141.504  1.00  0.140          C  
ATOM   7323  H   THR A 462     154.575 149.930 142.747  1.00  0.100          H  
ATOM   7324  HA  THR A 462     156.359 147.890 141.521  1.00  0.130          H  
ATOM   7325  HB  THR A 462     153.590 147.377 142.605  1.00  0.170          H  
ATOM   7326  HG1 THR A 462     155.227 147.530 144.254  1.00  0.170          H  
ATOM   7327 1HG2 THR A 462     154.036 145.021 142.024  1.00  0.170          H  
ATOM   7328 2HG2 THR A 462     154.049 146.039 140.566  1.00  0.170          H  
ATOM   7329 3HG2 THR A 462     155.582 145.501 141.288  1.00  0.170          H  
ATOM   7330  N   MET A 463     155.561 148.578 139.328  1.00  0.120          N  
ATOM   7331  CA  MET A 463     155.102 148.856 137.978  1.00  0.120          C  
ATOM   7332  C   MET A 463     154.584 147.536 137.414  1.00  0.100          C  
ATOM   7333  O   MET A 463     155.100 146.469 137.740  1.00  0.090          O  
ATOM   7334  CB  MET A 463     156.218 149.487 137.139  1.00  0.170          C  
ATOM   7335  CG  MET A 463     155.847 149.761 135.719  1.00  0.170          C  
ATOM   7336  SD  MET A 463     157.127 150.580 134.733  1.00  0.170          S  
ATOM   7337  CE  MET A 463     156.573 152.245 134.645  1.00  0.170          C  
ATOM   7338  H   MET A 463     156.546 148.362 139.493  1.00  0.140          H  
ATOM   7339  HA  MET A 463     154.264 149.554 138.017  1.00  0.140          H  
ATOM   7340 1HB  MET A 463     156.500 150.437 137.577  1.00  0.200          H  
ATOM   7341 2HB  MET A 463     157.095 148.832 137.138  1.00  0.200          H  
ATOM   7342 1HG  MET A 463     155.550 148.849 135.242  1.00  0.200          H  
ATOM   7343 2HG  MET A 463     154.992 150.421 135.741  1.00  0.200          H  
ATOM   7344 1HE  MET A 463     157.283 152.841 134.071  1.00  0.200          H  
ATOM   7345 2HE  MET A 463     155.604 152.264 134.146  1.00  0.200          H  
ATOM   7346 3HE  MET A 463     156.464 152.652 135.639  1.00  0.200          H  
ATOM   7347  N   CYS A 464     153.527 147.591 136.622  1.00  0.100          N  
ATOM   7348  CA  CYS A 464     152.963 146.397 136.017  1.00  0.080          C  
ATOM   7349  C   CYS A 464     153.178 146.334 134.522  1.00  0.070          C  
ATOM   7350  O   CYS A 464     153.373 147.347 133.844  1.00  0.070          O  
ATOM   7351  CB  CYS A 464     151.447 146.346 136.198  1.00  0.120          C  
ATOM   7352  SG  CYS A 464     150.573 147.590 135.206  1.00  0.120          S  
ATOM   7353  H   CYS A 464     153.119 148.494 136.413  1.00  0.120          H  
ATOM   7354  HA  CYS A 464     153.419 145.521 136.477  1.00  0.100          H  
ATOM   7355 1HB  CYS A 464     151.076 145.367 135.901  1.00  0.140          H  
ATOM   7356 2HB  CYS A 464     151.191 146.501 137.245  1.00  0.140          H  
ATOM   7357  HG  CYS A 464     151.398 147.533 134.137  1.00  0.140          H  
ATOM   7358  N   ASP A 465     152.993 145.145 133.972  1.00  0.080          N  
ATOM   7359  CA  ASP A 465     152.948 145.014 132.529  1.00  0.080          C  
ATOM   7360  C   ASP A 465     151.594 145.586 132.156  1.00  0.070          C  
ATOM   7361  O   ASP A 465     150.569 144.968 132.448  1.00  0.090          O  
ATOM   7362  CB  ASP A 465     153.101 143.521 132.120  1.00  0.110          C  
ATOM   7363  CG  ASP A 465     152.994 143.245 130.606  1.00  0.110          C  
ATOM   7364  OD1 ASP A 465     152.250 143.984 129.981  1.00  0.110          O  
ATOM   7365  OD2 ASP A 465     153.644 142.339 130.086  1.00  0.110          O  
ATOM   7366  H   ASP A 465     152.868 144.329 134.553  1.00  0.100          H  
ATOM   7367  HA  ASP A 465     153.742 145.608 132.067  1.00  0.100          H  
ATOM   7368 1HB  ASP A 465     154.080 143.169 132.446  1.00  0.130          H  
ATOM   7369 2HB  ASP A 465     152.353 142.920 132.639  1.00  0.130          H  
ATOM   7370  N   ILE A 466     151.586 146.824 131.649  1.00  0.050          N  
ATOM   7371  CA  ILE A 466     150.346 147.536 131.386  1.00  0.030          C  
ATOM   7372  C   ILE A 466     149.546 146.896 130.272  1.00  0.040          C  
ATOM   7373  O   ILE A 466     148.317 146.937 130.287  1.00  0.040          O  
ATOM   7374  CB  ILE A 466     150.607 149.038 131.111  1.00  0.050          C  
ATOM   7375  CG1 ILE A 466     149.287 149.852 131.154  1.00  0.050          C  
ATOM   7376  CG2 ILE A 466     151.315 149.274 129.760  1.00  0.050          C  
ATOM   7377  CD1 ILE A 466     148.558 149.911 132.526  1.00  0.050          C  
ATOM   7378  H   ILE A 466     152.477 147.268 131.465  1.00  0.060          H  
ATOM   7379  HA  ILE A 466     149.754 147.467 132.286  1.00  0.040          H  
ATOM   7380  HB  ILE A 466     151.240 149.413 131.896  1.00  0.060          H  
ATOM   7381 1HG1 ILE A 466     149.519 150.856 130.845  1.00  0.060          H  
ATOM   7382 2HG1 ILE A 466     148.613 149.434 130.432  1.00  0.060          H  
ATOM   7383 1HG2 ILE A 466     151.503 150.339 129.653  1.00  0.060          H  
ATOM   7384 2HG2 ILE A 466     152.265 148.738 129.737  1.00  0.060          H  
ATOM   7385 3HG2 ILE A 466     150.696 148.941 128.935  1.00  0.060          H  
ATOM   7386 1HD1 ILE A 466     147.657 150.511 132.422  1.00  0.060          H  
ATOM   7387 2HD1 ILE A 466     148.270 148.926 132.855  1.00  0.060          H  
ATOM   7388 3HD1 ILE A 466     149.205 150.360 133.269  1.00  0.060          H  
ATOM   7389  N   ARG A 467     150.228 146.340 129.274  1.00  0.060          N  
ATOM   7390  CA  ARG A 467     149.527 145.669 128.190  1.00  0.070          C  
ATOM   7391  C   ARG A 467     148.762 144.465 128.731  1.00  0.070          C  
ATOM   7392  O   ARG A 467     147.619 144.222 128.335  1.00  0.080          O  
ATOM   7393  CB  ARG A 467     150.493 145.312 127.073  1.00  0.090          C  
ATOM   7394  CG  ARG A 467     151.038 146.548 126.286  1.00  0.090          C  
ATOM   7395  CD  ARG A 467     150.037 147.118 125.306  1.00  0.090          C  
ATOM   7396  NE  ARG A 467     150.507 148.352 124.676  1.00  0.090          N  
ATOM   7397  CZ  ARG A 467     150.261 149.595 125.112  1.00  0.090          C  
ATOM   7398  NH1 ARG A 467     149.541 149.842 126.181  1.00  0.090          N  
ATOM   7399  NH2 ARG A 467     150.755 150.587 124.426  1.00  0.090          N  
ATOM   7400  H   ARG A 467     151.244 146.357 129.296  1.00  0.070          H  
ATOM   7401  HA  ARG A 467     148.795 146.361 127.785  1.00  0.080          H  
ATOM   7402 1HB  ARG A 467     151.351 144.814 127.513  1.00  0.110          H  
ATOM   7403 2HB  ARG A 467     150.039 144.618 126.392  1.00  0.110          H  
ATOM   7404 1HG  ARG A 467     151.286 147.332 126.993  1.00  0.110          H  
ATOM   7405 2HG  ARG A 467     151.929 146.266 125.727  1.00  0.110          H  
ATOM   7406 1HD  ARG A 467     149.903 146.402 124.513  1.00  0.110          H  
ATOM   7407 2HD  ARG A 467     149.081 147.305 125.771  1.00  0.110          H  
ATOM   7408  HE  ARG A 467     151.032 148.302 123.787  1.00  0.110          H  
ATOM   7409 1HH1 ARG A 467     149.145 149.092 126.716  1.00  0.110          H  
ATOM   7410 2HH1 ARG A 467     149.372 150.825 126.420  1.00  0.110          H  
ATOM   7411 1HH2 ARG A 467     151.315 150.355 123.587  1.00  0.110          H  
ATOM   7412 2HH2 ARG A 467     150.565 151.550 124.729  1.00  0.110          H  
ATOM   7413  N   GLN A 468     149.366 143.752 129.684  1.00  0.080          N  
ATOM   7414  CA  GLN A 468     148.675 142.643 130.310  1.00  0.090          C  
ATOM   7415  C   GLN A 468     147.594 143.160 131.261  1.00  0.050          C  
ATOM   7416  O   GLN A 468     146.451 142.704 131.218  1.00  0.030          O  
ATOM   7417  CB  GLN A 468     149.637 141.749 131.075  1.00  0.120          C  
ATOM   7418  CG  GLN A 468     148.994 140.517 131.693  1.00  0.120          C  
ATOM   7419  CD  GLN A 468     150.012 139.674 132.383  1.00  0.120          C  
ATOM   7420  OE1 GLN A 468     150.701 140.143 133.297  1.00  0.120          O  
ATOM   7421  NE2 GLN A 468     150.143 138.446 131.944  1.00  0.120          N  
ATOM   7422  H   GLN A 468     150.351 143.963 129.918  1.00  0.100          H  
ATOM   7423  HA  GLN A 468     148.195 142.054 129.542  1.00  0.110          H  
ATOM   7424 1HB  GLN A 468     150.439 141.425 130.408  1.00  0.150          H  
ATOM   7425 2HB  GLN A 468     150.096 142.328 131.875  1.00  0.150          H  
ATOM   7426 1HG  GLN A 468     148.264 140.830 132.434  1.00  0.150          H  
ATOM   7427 2HG  GLN A 468     148.515 139.927 130.912  1.00  0.150          H  
ATOM   7428 1HE2 GLN A 468     150.842 137.830 132.338  1.00  0.150          H  
ATOM   7429 2HE2 GLN A 468     149.573 138.110 131.200  1.00  0.150          H  
ATOM   7430  N   LEU A 469     147.903 144.158 132.094  1.00  0.030          N  
ATOM   7431  CA  LEU A 469     146.916 144.625 133.059  1.00  0.040          C  
ATOM   7432  C   LEU A 469     145.655 145.110 132.381  1.00  0.040          C  
ATOM   7433  O   LEU A 469     144.562 144.768 132.820  1.00  0.040          O  
ATOM   7434  CB  LEU A 469     147.450 145.764 133.945  1.00  0.050          C  
ATOM   7435  CG  LEU A 469     146.431 146.349 135.028  1.00  0.050          C  
ATOM   7436  CD1 LEU A 469     146.012 145.263 136.031  1.00  0.050          C  
ATOM   7437  CD2 LEU A 469     147.071 147.519 135.767  1.00  0.050          C  
ATOM   7438  H   LEU A 469     148.842 144.555 132.097  1.00  0.040          H  
ATOM   7439  HA  LEU A 469     146.666 143.782 133.696  1.00  0.050          H  
ATOM   7440 1HB  LEU A 469     148.340 145.412 134.463  1.00  0.060          H  
ATOM   7441 2HB  LEU A 469     147.741 146.582 133.295  1.00  0.060          H  
ATOM   7442  HG  LEU A 469     145.533 146.702 134.519  1.00  0.060          H  
ATOM   7443 1HD1 LEU A 469     145.321 145.702 136.739  1.00  0.060          H  
ATOM   7444 2HD1 LEU A 469     145.520 144.435 135.527  1.00  0.060          H  
ATOM   7445 3HD1 LEU A 469     146.888 144.894 136.562  1.00  0.060          H  
ATOM   7446 1HD2 LEU A 469     146.364 147.916 136.488  1.00  0.060          H  
ATOM   7447 2HD2 LEU A 469     147.952 147.177 136.293  1.00  0.060          H  
ATOM   7448 3HD2 LEU A 469     147.347 148.299 135.059  1.00  0.060          H  
ATOM   7449  N   LEU A 470     145.783 145.851 131.276  1.00  0.040          N  
ATOM   7450  CA  LEU A 470     144.621 146.398 130.591  1.00  0.040          C  
ATOM   7451  C   LEU A 470     143.765 145.334 129.883  1.00  0.040          C  
ATOM   7452  O   LEU A 470     142.686 145.634 129.367  1.00  0.050          O  
ATOM   7453  CB  LEU A 470     145.054 147.496 129.617  1.00  0.060          C  
ATOM   7454  CG  LEU A 470     145.625 148.820 130.246  1.00  0.060          C  
ATOM   7455  CD1 LEU A 470     146.129 149.728 129.122  1.00  0.060          C  
ATOM   7456  CD2 LEU A 470     144.544 149.557 131.054  1.00  0.060          C  
ATOM   7457  H   LEU A 470     146.717 146.101 130.933  1.00  0.050          H  
ATOM   7458  HA  LEU A 470     143.998 146.857 131.341  1.00  0.050          H  
ATOM   7459 1HB  LEU A 470     145.836 147.079 128.976  1.00  0.070          H  
ATOM   7460 2HB  LEU A 470     144.225 147.754 129.013  1.00  0.070          H  
ATOM   7461  HG  LEU A 470     146.454 148.580 130.898  1.00  0.070          H  
ATOM   7462 1HD1 LEU A 470     146.538 150.643 129.552  1.00  0.070          H  
ATOM   7463 2HD1 LEU A 470     146.908 149.210 128.562  1.00  0.070          H  
ATOM   7464 3HD1 LEU A 470     145.305 149.978 128.458  1.00  0.070          H  
ATOM   7465 1HD2 LEU A 470     144.971 150.473 131.458  1.00  0.070          H  
ATOM   7466 2HD2 LEU A 470     143.716 149.803 130.400  1.00  0.070          H  
ATOM   7467 3HD2 LEU A 470     144.187 148.948 131.873  1.00  0.070          H  
ATOM   7468  N   PHE A 471     144.253 144.102 129.816  1.00  0.030          N  
ATOM   7469  CA  PHE A 471     143.484 142.980 129.314  1.00  0.020          C  
ATOM   7470  C   PHE A 471     142.830 142.282 130.473  1.00  0.020          C  
ATOM   7471  O   PHE A 471     141.622 142.019 130.482  1.00  0.020          O  
ATOM   7472  CB  PHE A 471     144.321 141.971 128.582  1.00  0.030          C  
ATOM   7473  CG  PHE A 471     143.531 140.721 128.291  1.00  0.030          C  
ATOM   7474  CD1 PHE A 471     142.535 140.706 127.343  1.00  0.030          C  
ATOM   7475  CD2 PHE A 471     143.784 139.549 129.011  1.00  0.030          C  
ATOM   7476  CE1 PHE A 471     141.810 139.567 127.124  1.00  0.030          C  
ATOM   7477  CE2 PHE A 471     143.058 138.420 128.779  1.00  0.030          C  
ATOM   7478  CZ  PHE A 471     142.069 138.432 127.835  1.00  0.030          C  
ATOM   7479  H   PHE A 471     145.159 143.900 130.237  1.00  0.040          H  
ATOM   7480  HA  PHE A 471     142.708 143.352 128.647  1.00  0.020          H  
ATOM   7481 1HB  PHE A 471     144.662 142.404 127.646  1.00  0.040          H  
ATOM   7482 2HB  PHE A 471     145.193 141.714 129.182  1.00  0.040          H  
ATOM   7483  HD1 PHE A 471     142.318 141.613 126.776  1.00  0.040          H  
ATOM   7484  HD2 PHE A 471     144.568 139.547 129.769  1.00  0.040          H  
ATOM   7485  HE1 PHE A 471     141.020 139.567 126.389  1.00  0.040          H  
ATOM   7486  HE2 PHE A 471     143.254 137.514 129.342  1.00  0.040          H  
ATOM   7487  HZ  PHE A 471     141.485 137.542 127.651  1.00  0.040          H  
ATOM   7488  N   VAL A 472     143.640 142.020 131.488  1.00  0.020          N  
ATOM   7489  CA  VAL A 472     143.184 141.291 132.637  1.00  0.010          C  
ATOM   7490  C   VAL A 472     141.994 141.999 133.248  1.00  0.010          C  
ATOM   7491  O   VAL A 472     140.988 141.354 133.513  1.00  0.020          O  
ATOM   7492  CB  VAL A 472     144.342 141.126 133.648  1.00  0.020          C  
ATOM   7493  CG1 VAL A 472     143.837 140.592 134.955  1.00  0.020          C  
ATOM   7494  CG2 VAL A 472     145.396 140.134 133.061  1.00  0.020          C  
ATOM   7495  H   VAL A 472     144.617 142.309 131.432  1.00  0.020          H  
ATOM   7496  HA  VAL A 472     142.870 140.299 132.312  1.00  0.010          H  
ATOM   7497  HB  VAL A 472     144.810 142.095 133.828  1.00  0.020          H  
ATOM   7498 1HG1 VAL A 472     144.672 140.465 135.633  1.00  0.020          H  
ATOM   7499 2HG1 VAL A 472     143.118 141.272 135.399  1.00  0.020          H  
ATOM   7500 3HG1 VAL A 472     143.382 139.669 134.782  1.00  0.020          H  
ATOM   7501 1HG2 VAL A 472     146.220 140.019 133.768  1.00  0.020          H  
ATOM   7502 2HG2 VAL A 472     144.938 139.178 132.890  1.00  0.020          H  
ATOM   7503 3HG2 VAL A 472     145.776 140.511 132.122  1.00  0.020          H  
ATOM   7504  N   VAL A 473     142.046 143.319 133.380  1.00  0.020          N  
ATOM   7505  CA  VAL A 473     140.919 144.061 133.943  1.00  0.020          C  
ATOM   7506  C   VAL A 473     139.608 143.942 133.152  1.00  0.030          C  
ATOM   7507  O   VAL A 473     138.541 144.191 133.716  1.00  0.030          O  
ATOM   7508  CB  VAL A 473     141.250 145.552 134.112  1.00  0.030          C  
ATOM   7509  CG1 VAL A 473     142.387 145.670 135.078  1.00  0.030          C  
ATOM   7510  CG2 VAL A 473     141.565 146.185 132.756  1.00  0.030          C  
ATOM   7511  H   VAL A 473     142.923 143.789 133.141  1.00  0.020          H  
ATOM   7512  HA  VAL A 473     140.757 143.671 134.942  1.00  0.020          H  
ATOM   7513  HB  VAL A 473     140.400 146.068 134.557  1.00  0.030          H  
ATOM   7514 1HG1 VAL A 473     142.628 146.715 135.239  1.00  0.030          H  
ATOM   7515 2HG1 VAL A 473     142.079 145.210 136.001  1.00  0.030          H  
ATOM   7516 3HG1 VAL A 473     143.250 145.165 134.714  1.00  0.030          H  
ATOM   7517 1HG2 VAL A 473     141.811 147.236 132.887  1.00  0.030          H  
ATOM   7518 2HG2 VAL A 473     142.385 145.675 132.328  1.00  0.030          H  
ATOM   7519 3HG2 VAL A 473     140.711 146.107 132.084  1.00  0.030          H  
ATOM   7520  N   GLU A 474     139.662 143.608 131.855  1.00  0.030          N  
ATOM   7521  CA  GLU A 474     138.445 143.472 131.070  1.00  0.040          C  
ATOM   7522  C   GLU A 474     137.832 142.113 131.411  1.00  0.040          C  
ATOM   7523  O   GLU A 474     136.605 141.957 131.460  1.00  0.050          O  
ATOM   7524  CB  GLU A 474     138.748 143.597 129.574  1.00  0.050          C  
ATOM   7525  CG  GLU A 474     139.284 144.984 129.114  1.00  0.050          C  
ATOM   7526  CD  GLU A 474     138.305 146.141 129.258  1.00  0.050          C  
ATOM   7527  OE1 GLU A 474     137.142 145.928 129.034  1.00  0.050          O  
ATOM   7528  OE2 GLU A 474     138.734 147.251 129.546  1.00  0.050          O  
ATOM   7529  H   GLU A 474     140.550 143.375 131.417  1.00  0.040          H  
ATOM   7530  HA  GLU A 474     137.743 144.257 131.351  1.00  0.050          H  
ATOM   7531 1HB  GLU A 474     139.474 142.837 129.281  1.00  0.060          H  
ATOM   7532 2HB  GLU A 474     137.837 143.414 129.019  1.00  0.060          H  
ATOM   7533 1HG  GLU A 474     140.165 145.210 129.710  1.00  0.060          H  
ATOM   7534 2HG  GLU A 474     139.603 144.909 128.079  1.00  0.060          H  
ATOM   7535  N   VAL A 475     138.706 141.133 131.656  1.00  0.030          N  
ATOM   7536  CA  VAL A 475     138.277 139.793 132.031  1.00  0.030          C  
ATOM   7537  C   VAL A 475     137.703 139.883 133.448  1.00  0.040          C  
ATOM   7538  O   VAL A 475     136.659 139.292 133.744  1.00  0.040          O  
ATOM   7539  CB  VAL A 475     139.436 138.791 131.980  1.00  0.040          C  
ATOM   7540  CG1 VAL A 475     138.976 137.433 132.495  1.00  0.040          C  
ATOM   7541  CG2 VAL A 475     139.970 138.683 130.575  1.00  0.040          C  
ATOM   7542  H   VAL A 475     139.705 141.351 131.560  1.00  0.040          H  
ATOM   7543  HA  VAL A 475     137.493 139.461 131.352  1.00  0.040          H  
ATOM   7544  HB  VAL A 475     140.217 139.144 132.627  1.00  0.050          H  
ATOM   7545 1HG1 VAL A 475     139.805 136.740 132.476  1.00  0.050          H  
ATOM   7546 2HG1 VAL A 475     138.618 137.531 133.506  1.00  0.050          H  
ATOM   7547 3HG1 VAL A 475     138.174 137.053 131.863  1.00  0.050          H  
ATOM   7548 1HG2 VAL A 475     140.801 137.996 130.571  1.00  0.050          H  
ATOM   7549 2HG2 VAL A 475     139.191 138.322 129.910  1.00  0.050          H  
ATOM   7550 3HG2 VAL A 475     140.312 139.663 130.232  1.00  0.050          H  
ATOM   7551  N   VAL A 476     138.407 140.623 134.321  1.00  0.030          N  
ATOM   7552  CA  VAL A 476     137.988 140.819 135.700  1.00  0.040          C  
ATOM   7553  C   VAL A 476     136.625 141.482 135.679  1.00  0.050          C  
ATOM   7554  O   VAL A 476     135.729 141.056 136.389  1.00  0.050          O  
ATOM   7555  CB  VAL A 476     138.967 141.725 136.484  1.00  0.050          C  
ATOM   7556  CG1 VAL A 476     138.408 142.071 137.848  1.00  0.050          C  
ATOM   7557  CG2 VAL A 476     140.317 141.051 136.674  1.00  0.050          C  
ATOM   7558  H   VAL A 476     139.272 141.047 133.990  1.00  0.040          H  
ATOM   7559  HA  VAL A 476     137.917 139.855 136.194  1.00  0.050          H  
ATOM   7560  HB  VAL A 476     139.084 142.641 135.936  1.00  0.060          H  
ATOM   7561 1HG1 VAL A 476     139.128 142.715 138.333  1.00  0.060          H  
ATOM   7562 2HG1 VAL A 476     137.457 142.591 137.764  1.00  0.060          H  
ATOM   7563 3HG1 VAL A 476     138.275 141.162 138.436  1.00  0.060          H  
ATOM   7564 1HG2 VAL A 476     140.980 141.726 137.206  1.00  0.060          H  
ATOM   7565 2HG2 VAL A 476     140.197 140.173 137.236  1.00  0.060          H  
ATOM   7566 3HG2 VAL A 476     140.748 140.799 135.739  1.00  0.060          H  
ATOM   7567  N   ASP A 477     136.431 142.510 134.846  1.00  0.050          N  
ATOM   7568  CA  ASP A 477     135.120 143.134 134.738  1.00  0.060          C  
ATOM   7569  C   ASP A 477     134.039 142.141 134.342  1.00  0.060          C  
ATOM   7570  O   ASP A 477     132.959 142.136 134.931  1.00  0.070          O  
ATOM   7571  CB  ASP A 477     135.145 144.244 133.698  1.00  0.080          C  
ATOM   7572  CG  ASP A 477     133.817 144.975 133.524  1.00  0.080          C  
ATOM   7573  OD1 ASP A 477     133.350 145.567 134.456  1.00  0.080          O  
ATOM   7574  OD2 ASP A 477     133.320 145.016 132.424  1.00  0.080          O  
ATOM   7575  H   ASP A 477     137.203 142.903 134.305  1.00  0.060          H  
ATOM   7576  HA  ASP A 477     134.864 143.562 135.707  1.00  0.070          H  
ATOM   7577 1HB  ASP A 477     135.916 144.967 133.966  1.00  0.100          H  
ATOM   7578 2HB  ASP A 477     135.429 143.824 132.736  1.00  0.100          H  
ATOM   7579  N   LYS A 478     134.322 141.237 133.399  1.00  0.060          N  
ATOM   7580  CA  LYS A 478     133.288 140.283 133.017  1.00  0.070          C  
ATOM   7581  C   LYS A 478     132.840 139.451 134.238  1.00  0.070          C  
ATOM   7582  O   LYS A 478     131.649 139.165 134.395  1.00  0.080          O  
ATOM   7583  CB  LYS A 478     133.728 139.417 131.834  1.00  0.090          C  
ATOM   7584  CG  LYS A 478     132.623 138.472 131.272  1.00  0.090          C  
ATOM   7585  CD  LYS A 478     131.434 139.241 130.665  1.00  0.090          C  
ATOM   7586  CE  LYS A 478     130.412 138.306 130.021  1.00  0.090          C  
ATOM   7587  NZ  LYS A 478     129.183 139.056 129.541  1.00  0.090          N  
ATOM   7588  H   LYS A 478     135.205 141.297 132.879  1.00  0.070          H  
ATOM   7589  HA  LYS A 478     132.434 140.865 132.686  1.00  0.080          H  
ATOM   7590 1HB  LYS A 478     134.071 140.063 131.024  1.00  0.110          H  
ATOM   7591 2HB  LYS A 478     134.580 138.811 132.136  1.00  0.110          H  
ATOM   7592 1HG  LYS A 478     133.054 137.853 130.489  1.00  0.110          H  
ATOM   7593 2HG  LYS A 478     132.253 137.829 132.064  1.00  0.110          H  
ATOM   7594 1HD  LYS A 478     130.917 139.788 131.431  1.00  0.110          H  
ATOM   7595 2HD  LYS A 478     131.792 139.946 129.916  1.00  0.110          H  
ATOM   7596 1HE  LYS A 478     130.876 137.808 129.170  1.00  0.110          H  
ATOM   7597 2HE  LYS A 478     130.105 137.554 130.748  1.00  0.110          H  
ATOM   7598 1HZ  LYS A 478     128.534 138.412 129.126  1.00  0.110          H  
ATOM   7599 2HZ  LYS A 478     128.711 139.528 130.343  1.00  0.110          H  
ATOM   7600 3HZ  LYS A 478     129.438 139.757 128.862  1.00  0.110          H  
ATOM   7601  N   TYR A 479     133.754 139.163 135.166  1.00  0.060          N  
ATOM   7602  CA  TYR A 479     133.405 138.416 136.383  1.00  0.070          C  
ATOM   7603  C   TYR A 479     132.388 139.158 137.285  1.00  0.070          C  
ATOM   7604  O   TYR A 479     131.795 138.545 138.176  1.00  0.080          O  
ATOM   7605  CB  TYR A 479     134.649 138.062 137.218  1.00  0.090          C  
ATOM   7606  CG  TYR A 479     135.444 136.849 136.748  1.00  0.090          C  
ATOM   7607  CD1 TYR A 479     136.572 136.954 135.948  1.00  0.090          C  
ATOM   7608  CD2 TYR A 479     135.022 135.618 137.150  1.00  0.090          C  
ATOM   7609  CE1 TYR A 479     137.243 135.815 135.550  1.00  0.090          C  
ATOM   7610  CE2 TYR A 479     135.690 134.481 136.761  1.00  0.090          C  
ATOM   7611  CZ  TYR A 479     136.792 134.582 135.955  1.00  0.090          C  
ATOM   7612  OH  TYR A 479     137.445 133.453 135.548  1.00  0.090          O  
ATOM   7613  H   TYR A 479     134.729 139.427 134.979  1.00  0.070          H  
ATOM   7614  HA  TYR A 479     132.933 137.484 136.074  1.00  0.080          H  
ATOM   7615 1HB  TYR A 479     135.317 138.901 137.253  1.00  0.110          H  
ATOM   7616 2HB  TYR A 479     134.327 137.871 138.237  1.00  0.110          H  
ATOM   7617  HD1 TYR A 479     136.922 137.918 135.632  1.00  0.110          H  
ATOM   7618  HD2 TYR A 479     134.148 135.554 137.773  1.00  0.110          H  
ATOM   7619  HE1 TYR A 479     138.118 135.885 134.918  1.00  0.110          H  
ATOM   7620  HE2 TYR A 479     135.336 133.500 137.084  1.00  0.110          H  
ATOM   7621  HH  TYR A 479     137.109 132.694 136.034  1.00  0.110          H  
ATOM   7622  N   PHE A 480     132.235 140.479 137.108  1.00  0.070          N  
ATOM   7623  CA  PHE A 480     131.302 141.297 137.882  1.00  0.070          C  
ATOM   7624  C   PHE A 480     130.108 141.774 137.031  1.00  0.080          C  
ATOM   7625  O   PHE A 480     129.327 142.646 137.446  1.00  0.080          O  
ATOM   7626  CB  PHE A 480     132.023 142.509 138.496  1.00  0.100          C  
ATOM   7627  CG  PHE A 480     133.031 142.156 139.561  1.00  0.100          C  
ATOM   7628  CD1 PHE A 480     134.343 141.940 139.230  1.00  0.100          C  
ATOM   7629  CD2 PHE A 480     132.660 142.065 140.903  1.00  0.100          C  
ATOM   7630  CE1 PHE A 480     135.257 141.618 140.183  1.00  0.100          C  
ATOM   7631  CE2 PHE A 480     133.573 141.744 141.867  1.00  0.100          C  
ATOM   7632  CZ  PHE A 480     134.871 141.513 141.512  1.00  0.100          C  
ATOM   7633  H   PHE A 480     132.724 140.946 136.341  1.00  0.080          H  
ATOM   7634  HA  PHE A 480     130.922 140.677 138.680  1.00  0.080          H  
ATOM   7635 1HB  PHE A 480     132.546 143.045 137.696  1.00  0.120          H  
ATOM   7636 2HB  PHE A 480     131.296 143.191 138.925  1.00  0.120          H  
ATOM   7637  HD1 PHE A 480     134.643 142.021 138.192  1.00  0.120          H  
ATOM   7638  HD2 PHE A 480     131.631 142.251 141.189  1.00  0.120          H  
ATOM   7639  HE1 PHE A 480     136.286 141.441 139.891  1.00  0.120          H  
ATOM   7640  HE2 PHE A 480     133.265 141.670 142.911  1.00  0.120          H  
ATOM   7641  HZ  PHE A 480     135.598 141.252 142.278  1.00  0.120          H  
ATOM   7642  N   ASP A 481     129.960 141.204 135.825  1.00  0.080          N  
ATOM   7643  CA  ASP A 481     128.908 141.582 134.871  1.00  0.100          C  
ATOM   7644  C   ASP A 481     127.509 141.333 135.433  1.00  0.120          C  
ATOM   7645  O   ASP A 481     126.569 142.071 135.147  1.00  0.140          O  
ATOM   7646  CB  ASP A 481     129.147 140.822 133.556  1.00  0.130          C  
ATOM   7647  CG  ASP A 481     128.336 141.252 132.299  1.00  0.130          C  
ATOM   7648  OD1 ASP A 481     128.390 142.399 131.930  1.00  0.130          O  
ATOM   7649  OD2 ASP A 481     127.764 140.377 131.656  1.00  0.130          O  
ATOM   7650  H   ASP A 481     130.624 140.484 135.521  1.00  0.100          H  
ATOM   7651  HA  ASP A 481     129.006 142.648 134.665  1.00  0.120          H  
ATOM   7652 1HB  ASP A 481     130.188 140.945 133.314  1.00  0.160          H  
ATOM   7653 2HB  ASP A 481     128.992 139.757 133.728  1.00  0.160          H  
ATOM   7654  N   CYS A 482     127.385 140.322 136.289  1.00  0.130          N  
ATOM   7655  CA  CYS A 482     126.121 139.950 136.901  1.00  0.160          C  
ATOM   7656  C   CYS A 482     125.649 140.840 138.053  1.00  0.170          C  
ATOM   7657  O   CYS A 482     124.548 140.622 138.560  1.00  0.240          O  
ATOM   7658  CB  CYS A 482     126.212 138.521 137.438  1.00  0.210          C  
ATOM   7659  SG  CYS A 482     127.354 138.330 138.842  1.00  0.210          S  
ATOM   7660  H   CYS A 482     128.189 139.734 136.467  1.00  0.160          H  
ATOM   7661  HA  CYS A 482     125.360 139.977 136.122  1.00  0.190          H  
ATOM   7662 1HB  CYS A 482     125.223 138.194 137.761  1.00  0.250          H  
ATOM   7663 2HB  CYS A 482     126.536 137.853 136.641  1.00  0.250          H  
ATOM   7664  HG  CYS A 482     126.797 139.263 139.623  1.00  0.250          H  
ATOM   7665  N   TYR A 483     126.463 141.787 138.521  1.00  0.120          N  
ATOM   7666  CA  TYR A 483     126.044 142.569 139.685  1.00  0.120          C  
ATOM   7667  C   TYR A 483     125.499 143.948 139.279  1.00  0.120          C  
ATOM   7668  O   TYR A 483     125.882 144.515 138.244  1.00  0.110          O  
ATOM   7669  CB  TYR A 483     127.205 142.744 140.644  1.00  0.170          C  
ATOM   7670  CG  TYR A 483     127.825 141.446 141.146  1.00  0.170          C  
ATOM   7671  CD1 TYR A 483     129.087 141.173 140.742  1.00  0.170          C  
ATOM   7672  CD2 TYR A 483     127.175 140.550 141.974  1.00  0.170          C  
ATOM   7673  CE1 TYR A 483     129.749 140.050 141.157  1.00  0.170          C  
ATOM   7674  CE2 TYR A 483     127.866 139.396 142.405  1.00  0.170          C  
ATOM   7675  CZ  TYR A 483     129.148 139.171 141.988  1.00  0.170          C  
ATOM   7676  OH  TYR A 483     129.881 138.087 142.399  1.00  0.170          O  
ATOM   7677  H   TYR A 483     127.365 141.972 138.073  1.00  0.140          H  
ATOM   7678  HA  TYR A 483     125.244 142.038 140.200  1.00  0.140          H  
ATOM   7679 1HB  TYR A 483     127.988 143.330 140.158  1.00  0.200          H  
ATOM   7680 2HB  TYR A 483     126.868 143.313 141.512  1.00  0.200          H  
ATOM   7681  HD1 TYR A 483     129.578 141.878 140.091  1.00  0.200          H  
ATOM   7682  HD2 TYR A 483     126.150 140.740 142.308  1.00  0.200          H  
ATOM   7683  HE1 TYR A 483     130.773 139.861 140.832  1.00  0.200          H  
ATOM   7684  HE2 TYR A 483     127.400 138.687 143.070  1.00  0.200          H  
ATOM   7685  HH  TYR A 483     129.556 137.719 143.258  1.00  0.200          H  
ATOM   7686  N   ASP A 484     124.584 144.490 140.091  1.00  0.140          N  
ATOM   7687  CA  ASP A 484     124.017 145.823 139.855  1.00  0.140          C  
ATOM   7688  C   ASP A 484     124.892 146.904 140.499  1.00  0.130          C  
ATOM   7689  O   ASP A 484     125.867 146.587 141.177  1.00  0.110          O  
ATOM   7690  CB  ASP A 484     122.584 145.859 140.425  1.00  0.200          C  
ATOM   7691  CG  ASP A 484     121.660 146.913 139.815  1.00  0.200          C  
ATOM   7692  OD1 ASP A 484     122.155 147.803 139.159  1.00  0.200          O  
ATOM   7693  OD2 ASP A 484     120.481 146.848 140.048  1.00  0.200          O  
ATOM   7694  H   ASP A 484     124.293 143.979 140.923  1.00  0.170          H  
ATOM   7695  HA  ASP A 484     123.976 146.003 138.780  1.00  0.170          H  
ATOM   7696 1HB  ASP A 484     122.124 144.880 140.293  1.00  0.240          H  
ATOM   7697 2HB  ASP A 484     122.639 146.047 141.495  1.00  0.240          H  
ATOM   7698  N   GLY A 485     124.510 148.171 140.354  1.00  0.130          N  
ATOM   7699  CA  GLY A 485     125.279 149.257 140.967  1.00  0.110          C  
ATOM   7700  C   GLY A 485     124.853 150.662 140.522  1.00  0.140          C  
ATOM   7701  O   GLY A 485     123.884 150.833 139.778  1.00  0.190          O  
ATOM   7702  H   GLY A 485     123.687 148.353 139.776  1.00  0.160          H  
ATOM   7703 1HA  GLY A 485     125.191 149.183 142.049  1.00  0.130          H  
ATOM   7704 2HA  GLY A 485     126.326 149.113 140.752  1.00  0.130          H  
ATOM   7705  N   GLY A 486     125.573 151.672 141.011  1.00  0.110          N  
ATOM   7706  CA  GLY A 486     125.293 153.076 140.718  1.00  0.130          C  
ATOM   7707  C   GLY A 486     125.305 153.866 142.016  1.00  0.200          C  
ATOM   7708  O   GLY A 486     125.682 153.318 143.055  1.00  0.350          O  
ATOM   7709  H   GLY A 486     126.349 151.461 141.621  1.00  0.130          H  
ATOM   7710 1HA  GLY A 486     126.051 153.471 140.038  1.00  0.160          H  
ATOM   7711 2HA  GLY A 486     124.326 153.177 140.226  1.00  0.160          H  
ATOM   7712  N   CYS A 487     124.931 155.139 141.943  1.00  0.160          N  
ATOM   7713  CA  CYS A 487     124.942 156.068 143.065  1.00  0.250          C  
ATOM   7714  C   CYS A 487     123.732 155.886 143.977  1.00  0.170          C  
ATOM   7715  O   CYS A 487     122.630 155.603 143.488  1.00  0.130          O  
ATOM   7716  CB  CYS A 487     124.943 157.514 142.567  1.00  0.310          C  
ATOM   7717  SG  CYS A 487     126.397 158.011 141.582  1.00  0.310          S  
ATOM   7718  H   CYS A 487     124.627 155.488 141.037  1.00  0.190          H  
ATOM   7719  HA  CYS A 487     125.852 155.886 143.656  1.00  0.300          H  
ATOM   7720 1HB  CYS A 487     124.053 157.677 141.955  1.00  0.380          H  
ATOM   7721 2HB  CYS A 487     124.869 158.188 143.424  1.00  0.380          H  
ATOM   7722  N   ILE A 488     123.913 156.127 145.282  1.00  0.160          N  
ATOM   7723  CA  ILE A 488     122.843 156.161 146.288  1.00  0.150          C  
ATOM   7724  C   ILE A 488     122.759 157.522 146.991  1.00  0.130          C  
ATOM   7725  O   ILE A 488     123.779 158.088 147.367  1.00  0.090          O  
ATOM   7726  CB  ILE A 488     122.974 155.018 147.336  1.00  0.210          C  
ATOM   7727  CG1 ILE A 488     122.765 153.660 146.684  1.00  0.210          C  
ATOM   7728  CG2 ILE A 488     122.041 155.192 148.420  1.00  0.210          C  
ATOM   7729  CD1 ILE A 488     122.962 152.478 147.643  1.00  0.210          C  
ATOM   7730  H   ILE A 488     124.872 156.295 145.617  1.00  0.190          H  
ATOM   7731  HA  ILE A 488     121.894 156.011 145.773  1.00  0.180          H  
ATOM   7732  HB  ILE A 488     123.988 155.035 147.741  1.00  0.260          H  
ATOM   7733 1HG1 ILE A 488     121.757 153.617 146.272  1.00  0.260          H  
ATOM   7734 2HG1 ILE A 488     123.474 153.569 145.863  1.00  0.260          H  
ATOM   7735 1HG2 ILE A 488     122.134 154.441 149.174  1.00  0.260          H  
ATOM   7736 2HG2 ILE A 488     122.202 156.118 148.889  1.00  0.260          H  
ATOM   7737 3HG2 ILE A 488     121.077 155.146 147.979  1.00  0.260          H  
ATOM   7738 1HD1 ILE A 488     122.803 151.562 147.132  1.00  0.260          H  
ATOM   7739 2HD1 ILE A 488     123.952 152.516 148.020  1.00  0.260          H  
ATOM   7740 3HD1 ILE A 488     122.264 152.495 148.467  1.00  0.260          H  
ATOM   7741  N   ASN A 489     121.544 158.050 147.157  1.00  0.170          N  
ATOM   7742  CA  ASN A 489     121.356 159.329 147.846  1.00  0.160          C  
ATOM   7743  C   ASN A 489     121.513 159.111 149.356  1.00  0.170          C  
ATOM   7744  O   ASN A 489     121.274 158.018 149.851  1.00  0.170          O  
ATOM   7745  CB  ASN A 489     120.001 159.900 147.506  1.00  0.230          C  
ATOM   7746  CG  ASN A 489     119.882 160.227 146.050  1.00  0.230          C  
ATOM   7747  OD1 ASN A 489     120.860 160.570 145.373  1.00  0.230          O  
ATOM   7748  ND2 ASN A 489     118.686 160.122 145.539  1.00  0.230          N  
ATOM   7749  H   ASN A 489     120.718 157.547 146.806  1.00  0.200          H  
ATOM   7750  HA  ASN A 489     122.133 160.029 147.533  1.00  0.190          H  
ATOM   7751 1HB  ASN A 489     119.226 159.187 147.777  1.00  0.270          H  
ATOM   7752 2HB  ASN A 489     119.833 160.806 148.089  1.00  0.270          H  
ATOM   7753 1HD2 ASN A 489     118.540 160.320 144.570  1.00  0.270          H  
ATOM   7754 2HD2 ASN A 489     117.913 159.854 146.113  1.00  0.270          H  
ATOM   7755  N   ALA A 490     121.836 160.139 150.129  1.00  0.190          N  
ATOM   7756  CA  ALA A 490     122.044 159.938 151.570  1.00  0.210          C  
ATOM   7757  C   ALA A 490     120.855 159.295 152.281  1.00  0.200          C  
ATOM   7758  O   ALA A 490     121.038 158.477 153.184  1.00  0.190          O  
ATOM   7759  CB  ALA A 490     122.343 161.256 152.239  1.00  0.290          C  
ATOM   7760  H   ALA A 490     122.015 161.069 149.724  1.00  0.230          H  
ATOM   7761  HA  ALA A 490     122.904 159.279 151.689  1.00  0.250          H  
ATOM   7762 1HB  ALA A 490     122.529 161.074 153.286  1.00  0.340          H  
ATOM   7763 2HB  ALA A 490     123.222 161.704 151.770  1.00  0.340          H  
ATOM   7764 3HB  ALA A 490     121.497 161.929 152.127  1.00  0.340          H  
ATOM   7765  N   ASN A 491     119.633 159.602 151.858  1.00  0.210          N  
ATOM   7766  CA  ASN A 491     118.446 159.070 152.516  1.00  0.240          C  
ATOM   7767  C   ASN A 491     118.166 157.624 152.158  1.00  0.160          C  
ATOM   7768  O   ASN A 491     117.230 157.015 152.677  1.00  0.180          O  
ATOM   7769  CB  ASN A 491     117.255 159.920 152.157  1.00  0.320          C  
ATOM   7770  CG  ASN A 491     117.018 159.883 150.723  1.00  0.320          C  
ATOM   7771  OD1 ASN A 491     117.965 160.144 149.966  1.00  0.320          O  
ATOM   7772  ND2 ASN A 491     115.823 159.572 150.303  1.00  0.320          N  
ATOM   7773  H   ASN A 491     119.512 160.243 151.079  1.00  0.250          H  
ATOM   7774  HA  ASN A 491     118.602 159.094 153.583  1.00  0.290          H  
ATOM   7775 1HB  ASN A 491     116.368 159.578 152.690  1.00  0.390          H  
ATOM   7776 2HB  ASN A 491     117.435 160.943 152.427  1.00  0.390          H  
ATOM   7777 1HD2 ASN A 491     115.631 159.533 149.323  1.00  0.390          H  
ATOM   7778 2HD2 ASN A 491     115.102 159.364 150.964  1.00  0.390          H  
ATOM   7779  N   GLN A 492     118.967 157.086 151.256  1.00  0.210          N  
ATOM   7780  CA  GLN A 492     118.851 155.736 150.778  1.00  0.170          C  
ATOM   7781  C   GLN A 492     120.016 154.856 151.258  1.00  0.160          C  
ATOM   7782  O   GLN A 492     120.101 153.688 150.869  1.00  0.130          O  
ATOM   7783  CB  GLN A 492     118.813 155.773 149.259  1.00  0.250          C  
ATOM   7784  CG  GLN A 492     117.656 156.466 148.625  1.00  0.250          C  
ATOM   7785  CD  GLN A 492     117.824 156.517 147.091  1.00  0.250          C  
ATOM   7786  OE1 GLN A 492     118.931 156.747 146.536  1.00  0.250          O  
ATOM   7787  NE2 GLN A 492     116.717 156.297 146.384  1.00  0.250          N  
ATOM   7788  H   GLN A 492     119.738 157.641 150.883  1.00  0.250          H  
ATOM   7789  HA  GLN A 492     117.923 155.310 151.154  1.00  0.200          H  
ATOM   7790 1HB  GLN A 492     119.641 156.365 148.948  1.00  0.300          H  
ATOM   7791 2HB  GLN A 492     118.909 154.770 148.847  1.00  0.300          H  
ATOM   7792 1HG  GLN A 492     116.742 155.933 148.868  1.00  0.300          H  
ATOM   7793 2HG  GLN A 492     117.611 157.484 148.996  1.00  0.300          H  
ATOM   7794 1HE2 GLN A 492     116.746 156.309 145.382  1.00  0.300          H  
ATOM   7795 2HE2 GLN A 492     115.848 156.116 146.850  1.00  0.300          H  
ATOM   7796  N   VAL A 493     120.925 155.410 152.075  1.00  0.190          N  
ATOM   7797  CA  VAL A 493     122.070 154.626 152.538  1.00  0.180          C  
ATOM   7798  C   VAL A 493     121.732 153.902 153.835  1.00  0.190          C  
ATOM   7799  O   VAL A 493     121.216 154.496 154.784  1.00  0.200          O  
ATOM   7800  CB  VAL A 493     123.335 155.497 152.724  1.00  0.260          C  
ATOM   7801  CG1 VAL A 493     124.479 154.667 153.287  1.00  0.260          C  
ATOM   7802  CG2 VAL A 493     123.777 156.053 151.394  1.00  0.260          C  
ATOM   7803  H   VAL A 493     120.817 156.382 152.387  1.00  0.230          H  
ATOM   7804  HA  VAL A 493     122.299 153.877 151.780  1.00  0.220          H  
ATOM   7805  HB  VAL A 493     123.114 156.313 153.418  1.00  0.310          H  
ATOM   7806 1HG1 VAL A 493     125.344 155.306 153.396  1.00  0.310          H  
ATOM   7807 2HG1 VAL A 493     124.220 154.253 154.248  1.00  0.310          H  
ATOM   7808 3HG1 VAL A 493     124.704 153.857 152.597  1.00  0.310          H  
ATOM   7809 1HG2 VAL A 493     124.657 156.648 151.553  1.00  0.310          H  
ATOM   7810 2HG2 VAL A 493     124.005 155.236 150.709  1.00  0.310          H  
ATOM   7811 3HG2 VAL A 493     122.990 156.663 150.984  1.00  0.310          H  
ATOM   7812  N   ILE A 494     122.015 152.612 153.868  1.00  0.180          N  
ATOM   7813  CA  ILE A 494     121.732 151.804 155.039  1.00  0.190          C  
ATOM   7814  C   ILE A 494     122.935 151.766 155.949  1.00  0.190          C  
ATOM   7815  O   ILE A 494     124.017 151.333 155.542  1.00  0.170          O  
ATOM   7816  CB  ILE A 494     121.387 150.359 154.630  1.00  0.260          C  
ATOM   7817  CG1 ILE A 494     120.131 150.370 153.732  1.00  0.260          C  
ATOM   7818  CG2 ILE A 494     121.197 149.470 155.904  1.00  0.260          C  
ATOM   7819  CD1 ILE A 494     119.854 149.056 153.030  1.00  0.260          C  
ATOM   7820  H   ILE A 494     122.453 152.193 153.044  1.00  0.220          H  
ATOM   7821  HA  ILE A 494     120.896 152.242 155.580  1.00  0.230          H  
ATOM   7822  HB  ILE A 494     122.201 149.956 154.030  1.00  0.310          H  
ATOM   7823 1HG1 ILE A 494     119.267 150.629 154.340  1.00  0.310          H  
ATOM   7824 2HG1 ILE A 494     120.254 151.137 152.964  1.00  0.310          H  
ATOM   7825 1HG2 ILE A 494     120.968 148.451 155.623  1.00  0.310          H  
ATOM   7826 2HG2 ILE A 494     122.108 149.462 156.504  1.00  0.310          H  
ATOM   7827 3HG2 ILE A 494     120.379 149.866 156.509  1.00  0.310          H  
ATOM   7828 1HD1 ILE A 494     118.962 149.165 152.415  1.00  0.310          H  
ATOM   7829 2HD1 ILE A 494     120.704 148.804 152.393  1.00  0.310          H  
ATOM   7830 3HD1 ILE A 494     119.693 148.262 153.749  1.00  0.310          H  
ATOM   7831  N   VAL A 495     122.774 152.236 157.181  1.00  0.190          N  
ATOM   7832  CA  VAL A 495     123.906 152.217 158.073  1.00  0.190          C  
ATOM   7833  C   VAL A 495     123.497 151.536 159.356  1.00  0.200          C  
ATOM   7834  O   VAL A 495     122.633 152.034 160.072  1.00  0.210          O  
ATOM   7835  CB  VAL A 495     124.384 153.640 158.383  1.00  0.270          C  
ATOM   7836  CG1 VAL A 495     125.623 153.576 159.266  1.00  0.270          C  
ATOM   7837  CG2 VAL A 495     124.621 154.360 157.111  1.00  0.270          C  
ATOM   7838  H   VAL A 495     121.878 152.593 157.492  1.00  0.230          H  
ATOM   7839  HA  VAL A 495     124.720 151.653 157.619  1.00  0.230          H  
ATOM   7840  HB  VAL A 495     123.620 154.170 158.955  1.00  0.320          H  
ATOM   7841 1HG1 VAL A 495     125.953 154.586 159.488  1.00  0.320          H  
ATOM   7842 2HG1 VAL A 495     125.402 153.054 160.194  1.00  0.320          H  
ATOM   7843 3HG1 VAL A 495     126.418 153.050 158.739  1.00  0.320          H  
ATOM   7844 1HG2 VAL A 495     124.967 155.359 157.316  1.00  0.320          H  
ATOM   7845 2HG2 VAL A 495     125.355 153.815 156.561  1.00  0.320          H  
ATOM   7846 3HG2 VAL A 495     123.700 154.413 156.538  1.00  0.320          H  
ATOM   7847  N   ASN A 496     124.122 150.409 159.651  1.00  0.210          N  
ATOM   7848  CA  ASN A 496     123.772 149.686 160.860  1.00  0.220          C  
ATOM   7849  C   ASN A 496     124.824 149.872 161.944  1.00  0.220          C  
ATOM   7850  O   ASN A 496     124.514 150.002 163.130  1.00  0.230          O  
ATOM   7851  CB  ASN A 496     123.575 148.219 160.545  1.00  0.300          C  
ATOM   7852  CG  ASN A 496     122.391 147.972 159.631  1.00  0.300          C  
ATOM   7853  OD1 ASN A 496     121.366 148.663 159.675  1.00  0.300          O  
ATOM   7854  ND2 ASN A 496     122.521 146.976 158.796  1.00  0.300          N  
ATOM   7855  H   ASN A 496     124.810 150.051 159.005  1.00  0.250          H  
ATOM   7856  HA  ASN A 496     122.835 150.086 161.250  1.00  0.260          H  
ATOM   7857 1HB  ASN A 496     124.474 147.822 160.075  1.00  0.360          H  
ATOM   7858 2HB  ASN A 496     123.423 147.668 161.473  1.00  0.360          H  
ATOM   7859 1HD2 ASN A 496     121.774 146.753 158.168  1.00  0.360          H  
ATOM   7860 2HD2 ASN A 496     123.358 146.430 158.789  1.00  0.360          H  
ATOM   7861  N   ASN A 497     126.098 149.926 161.553  1.00  0.210          N  
ATOM   7862  CA  ASN A 497     127.155 149.991 162.555  1.00  0.210          C  
ATOM   7863  C   ASN A 497     127.406 151.430 163.009  1.00  0.200          C  
ATOM   7864  O   ASN A 497     128.474 152.011 162.819  1.00  0.190          O  
ATOM   7865  CB  ASN A 497     128.418 149.321 162.041  1.00  0.290          C  
ATOM   7866  CG  ASN A 497     129.419 149.057 163.138  1.00  0.290          C  
ATOM   7867  OD1 ASN A 497     129.140 149.311 164.319  1.00  0.290          O  
ATOM   7868  ND2 ASN A 497     130.563 148.528 162.775  1.00  0.290          N  
ATOM   7869  H   ASN A 497     126.330 149.872 160.577  1.00  0.250          H  
ATOM   7870  HA  ASN A 497     126.825 149.436 163.435  1.00  0.250          H  
ATOM   7871 1HB  ASN A 497     128.161 148.376 161.561  1.00  0.350          H  
ATOM   7872 2HB  ASN A 497     128.885 149.956 161.288  1.00  0.350          H  
ATOM   7873 1HD2 ASN A 497     131.260 148.318 163.464  1.00  0.350          H  
ATOM   7874 2HD2 ASN A 497     130.738 148.327 161.812  1.00  0.350          H  
ATOM   7875  N   LEU A 498     126.433 151.985 163.703  1.00  0.210          N  
ATOM   7876  CA  LEU A 498     126.516 153.374 164.136  1.00  0.200          C  
ATOM   7877  C   LEU A 498     127.337 153.500 165.418  1.00  0.190          C  
ATOM   7878  O   LEU A 498     127.640 154.602 165.887  1.00  0.190          O  
ATOM   7879  CB  LEU A 498     125.104 153.950 164.276  1.00  0.280          C  
ATOM   7880  CG  LEU A 498     124.286 154.091 162.971  1.00  0.280          C  
ATOM   7881  CD1 LEU A 498     122.876 154.486 163.301  1.00  0.280          C  
ATOM   7882  CD2 LEU A 498     124.895 155.187 162.100  1.00  0.280          C  
ATOM   7883  H   LEU A 498     125.593 151.417 163.850  1.00  0.250          H  
ATOM   7884  HA  LEU A 498     127.044 153.932 163.373  1.00  0.240          H  
ATOM   7885 1HB  LEU A 498     124.540 153.334 164.967  1.00  0.340          H  
ATOM   7886 2HB  LEU A 498     125.180 154.918 164.665  1.00  0.340          H  
ATOM   7887  HG  LEU A 498     124.272 153.138 162.432  1.00  0.340          H  
ATOM   7888 1HD1 LEU A 498     122.305 154.586 162.373  1.00  0.340          H  
ATOM   7889 2HD1 LEU A 498     122.418 153.718 163.924  1.00  0.340          H  
ATOM   7890 3HD1 LEU A 498     122.875 155.437 163.833  1.00  0.340          H  
ATOM   7891 1HD2 LEU A 498     124.299 155.287 161.198  1.00  0.340          H  
ATOM   7892 2HD2 LEU A 498     124.885 156.117 162.634  1.00  0.340          H  
ATOM   7893 3HD2 LEU A 498     125.909 154.951 161.828  1.00  0.340          H  
ATOM   7894  N   ASP A 499     127.746 152.351 165.951  1.00  0.200          N  
ATOM   7895  CA  ASP A 499     128.586 152.262 167.131  1.00  0.190          C  
ATOM   7896  C   ASP A 499     130.059 152.273 166.713  1.00  0.190          C  
ATOM   7897  O   ASP A 499     130.954 152.202 167.561  1.00  0.180          O  
ATOM   7898  CB  ASP A 499     128.317 150.947 167.867  1.00  0.270          C  
ATOM   7899  CG  ASP A 499     126.913 150.827 168.442  1.00  0.270          C  
ATOM   7900  OD1 ASP A 499     126.336 151.811 168.862  1.00  0.270          O  
ATOM   7901  OD2 ASP A 499     126.398 149.743 168.421  1.00  0.270          O  
ATOM   7902  H   ASP A 499     127.410 151.496 165.531  1.00  0.240          H  
ATOM   7903  HA  ASP A 499     128.391 153.113 167.783  1.00  0.230          H  
ATOM   7904 1HB  ASP A 499     128.485 150.114 167.177  1.00  0.320          H  
ATOM   7905 2HB  ASP A 499     129.034 150.839 168.680  1.00  0.320          H  
ATOM   7906  N   LYS A 500     130.304 152.308 165.398  1.00  0.190          N  
ATOM   7907  CA  LYS A 500     131.638 152.308 164.827  1.00  0.180          C  
ATOM   7908  C   LYS A 500     132.386 153.581 165.156  1.00  0.170          C  
ATOM   7909  O   LYS A 500     131.826 154.677 165.086  1.00  0.160          O  
ATOM   7910  CB  LYS A 500     131.543 152.128 163.316  1.00  0.260          C  
ATOM   7911  CG  LYS A 500     132.849 151.996 162.570  1.00  0.260          C  
ATOM   7912  CD  LYS A 500     132.568 151.624 161.124  1.00  0.260          C  
ATOM   7913  CE  LYS A 500     133.829 151.528 160.299  1.00  0.260          C  
ATOM   7914  NZ  LYS A 500     133.534 151.025 158.940  1.00  0.260          N  
ATOM   7915  H   LYS A 500     129.529 152.338 164.732  1.00  0.230          H  
ATOM   7916  HA  LYS A 500     132.193 151.470 165.247  1.00  0.220          H  
ATOM   7917 1HB  LYS A 500     130.960 151.269 163.100  1.00  0.310          H  
ATOM   7918 2HB  LYS A 500     131.010 152.982 162.895  1.00  0.310          H  
ATOM   7919 1HG  LYS A 500     133.390 152.947 162.593  1.00  0.310          H  
ATOM   7920 2HG  LYS A 500     133.463 151.228 163.033  1.00  0.310          H  
ATOM   7921 1HD  LYS A 500     132.046 150.667 161.090  1.00  0.310          H  
ATOM   7922 2HD  LYS A 500     131.921 152.384 160.686  1.00  0.310          H  
ATOM   7923 1HE  LYS A 500     134.278 152.520 160.217  1.00  0.310          H  
ATOM   7924 2HE  LYS A 500     134.541 150.857 160.779  1.00  0.310          H  
ATOM   7925 1HZ  LYS A 500     134.404 150.976 158.385  1.00  0.310          H  
ATOM   7926 2HZ  LYS A 500     133.134 150.104 159.001  1.00  0.310          H  
ATOM   7927 3HZ  LYS A 500     132.880 151.632 158.480  1.00  0.310          H  
ATOM   7928  N   SER A 501     133.675 153.456 165.466  1.00  0.160          N  
ATOM   7929  CA  SER A 501     134.482 154.639 165.731  1.00  0.150          C  
ATOM   7930  C   SER A 501     134.440 155.594 164.566  1.00  0.130          C  
ATOM   7931  O   SER A 501     134.546 155.192 163.409  1.00  0.130          O  
ATOM   7932  CB  SER A 501     135.922 154.289 165.997  1.00  0.210          C  
ATOM   7933  OG  SER A 501     136.688 155.466 166.105  1.00  0.210          O  
ATOM   7934  H   SER A 501     134.090 152.537 165.519  1.00  0.190          H  
ATOM   7935  HA  SER A 501     134.075 155.149 166.602  1.00  0.180          H  
ATOM   7936 1HB  SER A 501     135.995 153.717 166.919  1.00  0.260          H  
ATOM   7937 2HB  SER A 501     136.307 153.669 165.188  1.00  0.260          H  
ATOM   7938  HG  SER A 501     137.565 155.176 166.387  1.00  0.260          H  
ATOM   7939  N   ALA A 502     134.328 156.876 164.879  1.00  0.130          N  
ATOM   7940  CA  ALA A 502     134.262 157.899 163.859  1.00  0.110          C  
ATOM   7941  C   ALA A 502     135.640 158.273 163.288  1.00  0.100          C  
ATOM   7942  O   ALA A 502     135.731 159.070 162.345  1.00  0.090          O  
ATOM   7943  CB  ALA A 502     133.577 159.127 164.432  1.00  0.160          C  
ATOM   7944  H   ALA A 502     134.247 157.131 165.854  1.00  0.160          H  
ATOM   7945  HA  ALA A 502     133.667 157.488 163.052  1.00  0.130          H  
ATOM   7946 1HB  ALA A 502     133.475 159.884 163.668  1.00  0.190          H  
ATOM   7947 2HB  ALA A 502     132.594 158.853 164.799  1.00  0.190          H  
ATOM   7948 3HB  ALA A 502     134.165 159.515 165.254  1.00  0.190          H  
ATOM   7949  N   GLY A 503     136.706 157.724 163.878  1.00  0.100          N  
ATOM   7950  CA  GLY A 503     138.085 157.981 163.450  1.00  0.090          C  
ATOM   7951  C   GLY A 503     138.623 159.295 164.009  1.00  0.090          C  
ATOM   7952  O   GLY A 503     137.855 160.132 164.481  1.00  0.090          O  
ATOM   7953  H   GLY A 503     136.541 157.049 164.626  1.00  0.120          H  
ATOM   7954 1HA  GLY A 503     138.719 157.159 163.787  1.00  0.110          H  
ATOM   7955 2HA  GLY A 503     138.148 157.983 162.367  1.00  0.110          H  
ATOM   7956  N   PHE A 504     139.934 159.473 163.971  1.00  0.090          N  
ATOM   7957  CA  PHE A 504     140.569 160.686 164.469  1.00  0.090          C  
ATOM   7958  C   PHE A 504     140.158 161.916 163.664  1.00  0.070          C  
ATOM   7959  O   PHE A 504     140.101 161.825 162.443  1.00  0.060          O  
ATOM   7960  CB  PHE A 504     142.083 160.555 164.387  1.00  0.130          C  
ATOM   7961  CG  PHE A 504     142.781 161.747 164.885  1.00  0.130          C  
ATOM   7962  CD1 PHE A 504     142.990 161.938 166.227  1.00  0.130          C  
ATOM   7963  CD2 PHE A 504     143.206 162.711 164.005  1.00  0.130          C  
ATOM   7964  CE1 PHE A 504     143.623 163.072 166.664  1.00  0.130          C  
ATOM   7965  CE2 PHE A 504     143.827 163.828 164.439  1.00  0.130          C  
ATOM   7966  CZ  PHE A 504     144.036 164.013 165.768  1.00  0.130          C  
ATOM   7967  H   PHE A 504     140.513 158.739 163.583  1.00  0.110          H  
ATOM   7968  HA  PHE A 504     140.280 160.810 165.505  1.00  0.110          H  
ATOM   7969 1HB  PHE A 504     142.410 159.701 164.979  1.00  0.150          H  
ATOM   7970 2HB  PHE A 504     142.386 160.380 163.356  1.00  0.150          H  
ATOM   7971  HD1 PHE A 504     142.656 161.178 166.940  1.00  0.150          H  
ATOM   7972  HD2 PHE A 504     143.025 162.570 162.945  1.00  0.150          H  
ATOM   7973  HE1 PHE A 504     143.802 163.218 167.715  1.00  0.150          H  
ATOM   7974  HE2 PHE A 504     144.154 164.582 163.729  1.00  0.150          H  
ATOM   7975  HZ  PHE A 504     144.534 164.917 166.111  1.00  0.150          H  
ATOM   7976  N   PRO A 505     139.834 163.056 164.305  1.00  0.070          N  
ATOM   7977  CA  PRO A 505     139.641 163.400 165.718  1.00  0.080          C  
ATOM   7978  C   PRO A 505     138.195 163.222 166.155  1.00  0.090          C  
ATOM   7979  O   PRO A 505     137.788 163.679 167.214  1.00  0.100          O  
ATOM   7980  CB  PRO A 505     140.012 164.880 165.726  1.00  0.120          C  
ATOM   7981  CG  PRO A 505     139.496 165.379 164.394  1.00  0.120          C  
ATOM   7982  CD  PRO A 505     139.723 164.233 163.423  1.00  0.120          C  
ATOM   7983  HA  PRO A 505     140.319 162.832 166.365  1.00  0.100          H  
ATOM   7984 1HB  PRO A 505     139.541 165.386 166.588  1.00  0.140          H  
ATOM   7985 2HB  PRO A 505     141.099 164.999 165.832  1.00  0.140          H  
ATOM   7986 1HG  PRO A 505     138.435 165.662 164.474  1.00  0.140          H  
ATOM   7987 2HG  PRO A 505     140.042 166.278 164.087  1.00  0.140          H  
ATOM   7988 1HD  PRO A 505     138.871 164.128 162.751  1.00  0.140          H  
ATOM   7989 2HD  PRO A 505     140.663 164.382 162.865  1.00  0.140          H  
ATOM   7990  N   PHE A 506     137.382 162.608 165.314  1.00  0.090          N  
ATOM   7991  CA  PHE A 506     135.949 162.581 165.533  1.00  0.100          C  
ATOM   7992  C   PHE A 506     135.624 161.662 166.676  1.00  0.110          C  
ATOM   7993  O   PHE A 506     134.654 161.877 167.421  1.00  0.120          O  
ATOM   7994  CB  PHE A 506     135.256 162.147 164.266  1.00  0.140          C  
ATOM   7995  CG  PHE A 506     135.419 163.119 163.230  1.00  0.140          C  
ATOM   7996  CD1 PHE A 506     136.268 162.853 162.197  1.00  0.140          C  
ATOM   7997  CD2 PHE A 506     134.765 164.321 163.271  1.00  0.140          C  
ATOM   7998  CE1 PHE A 506     136.453 163.765 161.214  1.00  0.140          C  
ATOM   7999  CE2 PHE A 506     134.953 165.232 162.287  1.00  0.140          C  
ATOM   8000  CZ  PHE A 506     135.796 164.964 161.251  1.00  0.140          C  
ATOM   8001  H   PHE A 506     137.744 162.120 164.503  1.00  0.110          H  
ATOM   8002  HA  PHE A 506     135.621 163.581 165.790  1.00  0.120          H  
ATOM   8003 1HB  PHE A 506     135.669 161.206 163.919  1.00  0.160          H  
ATOM   8004 2HB  PHE A 506     134.210 162.008 164.438  1.00  0.160          H  
ATOM   8005  HD1 PHE A 506     136.797 161.890 162.164  1.00  0.160          H  
ATOM   8006  HD2 PHE A 506     134.089 164.540 164.099  1.00  0.160          H  
ATOM   8007  HE1 PHE A 506     137.122 163.525 160.409  1.00  0.160          H  
ATOM   8008  HE2 PHE A 506     134.432 166.157 162.330  1.00  0.160          H  
ATOM   8009  HZ  PHE A 506     135.944 165.697 160.456  1.00  0.160          H  
ATOM   8010  N   ASN A 507     136.499 160.687 166.872  1.00  0.110          N  
ATOM   8011  CA  ASN A 507     136.379 159.701 167.920  1.00  0.140          C  
ATOM   8012  C   ASN A 507     136.676 160.272 169.303  1.00  0.110          C  
ATOM   8013  O   ASN A 507     136.529 159.572 170.305  1.00  0.100          O  
ATOM   8014  CB  ASN A 507     137.306 158.542 167.631  1.00  0.180          C  
ATOM   8015  CG  ASN A 507     138.761 158.948 167.621  1.00  0.180          C  
ATOM   8016  OD1 ASN A 507     139.100 160.141 167.587  1.00  0.180          O  
ATOM   8017  ND2 ASN A 507     139.623 157.968 167.633  1.00  0.180          N  
ATOM   8018  H   ASN A 507     137.234 160.568 166.172  1.00  0.130          H  
ATOM   8019  HA  ASN A 507     135.353 159.335 167.931  1.00  0.170          H  
ATOM   8020 1HB  ASN A 507     137.159 157.759 168.373  1.00  0.220          H  
ATOM   8021 2HB  ASN A 507     137.056 158.126 166.662  1.00  0.220          H  
ATOM   8022 1HD2 ASN A 507     140.618 158.141 167.592  1.00  0.220          H  
ATOM   8023 2HD2 ASN A 507     139.311 157.023 167.654  1.00  0.220          H  
ATOM   8024  N   LYS A 508     137.013 161.563 169.385  1.00  0.120          N  
ATOM   8025  CA  LYS A 508     137.193 162.193 170.672  1.00  0.110          C  
ATOM   8026  C   LYS A 508     135.861 162.737 171.145  1.00  0.110          C  
ATOM   8027  O   LYS A 508     135.724 163.154 172.297  1.00  0.110          O  
ATOM   8028  CB  LYS A 508     138.202 163.333 170.605  1.00  0.160          C  
ATOM   8029  CG  LYS A 508     139.619 162.911 170.319  1.00  0.160          C  
ATOM   8030  CD  LYS A 508     140.534 164.120 170.318  1.00  0.160          C  
ATOM   8031  CE  LYS A 508     141.972 163.724 170.122  1.00  0.160          C  
ATOM   8032  NZ  LYS A 508     142.883 164.911 170.133  1.00  0.160          N  
ATOM   8033  H   LYS A 508     137.159 162.125 168.538  1.00  0.140          H  
ATOM   8034  HA  LYS A 508     137.537 161.450 171.390  1.00  0.130          H  
ATOM   8035 1HB  LYS A 508     137.895 164.030 169.818  1.00  0.190          H  
ATOM   8036 2HB  LYS A 508     138.191 163.882 171.544  1.00  0.190          H  
ATOM   8037 1HG  LYS A 508     139.947 162.198 171.074  1.00  0.190          H  
ATOM   8038 2HG  LYS A 508     139.655 162.425 169.339  1.00  0.190          H  
ATOM   8039 1HD  LYS A 508     140.235 164.789 169.505  1.00  0.190          H  
ATOM   8040 2HD  LYS A 508     140.433 164.655 171.262  1.00  0.190          H  
ATOM   8041 1HE  LYS A 508     142.267 163.045 170.920  1.00  0.190          H  
ATOM   8042 2HE  LYS A 508     142.060 163.208 169.174  1.00  0.190          H  
ATOM   8043 1HZ  LYS A 508     143.837 164.609 170.002  1.00  0.190          H  
ATOM   8044 2HZ  LYS A 508     142.627 165.547 169.391  1.00  0.190          H  
ATOM   8045 3HZ  LYS A 508     142.805 165.386 171.023  1.00  0.190          H  
ATOM   8046  N   TRP A 509     134.883 162.783 170.237  1.00  0.110          N  
ATOM   8047  CA  TRP A 509     133.586 163.344 170.542  1.00  0.110          C  
ATOM   8048  C   TRP A 509     132.519 162.246 170.496  1.00  0.130          C  
ATOM   8049  O   TRP A 509     131.545 162.294 171.250  1.00  0.120          O  
ATOM   8050  CB  TRP A 509     133.312 164.447 169.527  1.00  0.150          C  
ATOM   8051  CG  TRP A 509     134.422 165.478 169.525  1.00  0.150          C  
ATOM   8052  CD1 TRP A 509     135.105 165.974 170.603  1.00  0.150          C  
ATOM   8053  CD2 TRP A 509     135.047 166.061 168.360  1.00  0.150          C  
ATOM   8054  NE1 TRP A 509     136.088 166.828 170.184  1.00  0.150          N  
ATOM   8055  CE2 TRP A 509     136.070 166.889 168.815  1.00  0.150          C  
ATOM   8056  CE3 TRP A 509     134.836 165.935 166.989  1.00  0.150          C  
ATOM   8057  CZ2 TRP A 509     136.872 167.588 167.948  1.00  0.150          C  
ATOM   8058  CZ3 TRP A 509     135.651 166.618 166.126  1.00  0.150          C  
ATOM   8059  CH2 TRP A 509     136.637 167.425 166.589  1.00  0.150          C  
ATOM   8060  H   TRP A 509     135.028 162.409 169.301  1.00  0.130          H  
ATOM   8061  HA  TRP A 509     133.601 163.765 171.545  1.00  0.130          H  
ATOM   8062 1HB  TRP A 509     133.245 164.015 168.554  1.00  0.180          H  
ATOM   8063 2HB  TRP A 509     132.366 164.936 169.746  1.00  0.180          H  
ATOM   8064  HD1 TRP A 509     134.909 165.720 171.644  1.00  0.180          H  
ATOM   8065  HE1 TRP A 509     136.736 167.318 170.784  1.00  0.180          H  
ATOM   8066  HE3 TRP A 509     134.053 165.304 166.610  1.00  0.180          H  
ATOM   8067  HZ2 TRP A 509     137.669 168.235 168.299  1.00  0.180          H  
ATOM   8068  HZ3 TRP A 509     135.483 166.506 165.059  1.00  0.180          H  
ATOM   8069  HH2 TRP A 509     137.251 167.952 165.877  1.00  0.180          H  
ATOM   8070  N   GLY A 510     132.711 161.232 169.633  1.00  0.140          N  
ATOM   8071  CA  GLY A 510     131.715 160.167 169.530  1.00  0.150          C  
ATOM   8072  C   GLY A 510     131.893 159.162 168.391  1.00  0.150          C  
ATOM   8073  O   GLY A 510     132.862 159.177 167.632  1.00  0.150          O  
ATOM   8074  H   GLY A 510     133.517 161.239 169.013  1.00  0.170          H  
ATOM   8075 1HA  GLY A 510     131.704 159.619 170.472  1.00  0.180          H  
ATOM   8076 2HA  GLY A 510     130.732 160.608 169.438  1.00  0.180          H  
ATOM   8077  N   LYS A 511     130.897 158.295 168.280  1.00  0.150          N  
ATOM   8078  CA  LYS A 511     130.841 157.225 167.292  1.00  0.150          C  
ATOM   8079  C   LYS A 511     130.146 157.751 166.054  1.00  0.150          C  
ATOM   8080  O   LYS A 511     129.593 158.850 166.075  1.00  0.140          O  
ATOM   8081  CB  LYS A 511     130.091 156.018 167.844  1.00  0.210          C  
ATOM   8082  CG  LYS A 511     130.624 155.454 169.170  1.00  0.210          C  
ATOM   8083  CD  LYS A 511     132.059 154.943 169.074  1.00  0.210          C  
ATOM   8084  CE  LYS A 511     132.451 154.223 170.366  1.00  0.210          C  
ATOM   8085  NZ  LYS A 511     133.848 153.718 170.337  1.00  0.210          N  
ATOM   8086  H   LYS A 511     130.131 158.382 168.935  1.00  0.180          H  
ATOM   8087  HA  LYS A 511     131.851 156.929 167.004  1.00  0.180          H  
ATOM   8088 1HB  LYS A 511     129.039 156.270 167.978  1.00  0.250          H  
ATOM   8089 2HB  LYS A 511     130.130 155.211 167.113  1.00  0.250          H  
ATOM   8090 1HG  LYS A 511     130.574 156.221 169.939  1.00  0.250          H  
ATOM   8091 2HG  LYS A 511     129.986 154.621 169.472  1.00  0.250          H  
ATOM   8092 1HD  LYS A 511     132.159 154.268 168.228  1.00  0.250          H  
ATOM   8093 2HD  LYS A 511     132.737 155.782 168.929  1.00  0.250          H  
ATOM   8094 1HE  LYS A 511     132.342 154.912 171.201  1.00  0.250          H  
ATOM   8095 2HE  LYS A 511     131.777 153.378 170.513  1.00  0.250          H  
ATOM   8096 1HZ  LYS A 511     134.053 153.248 171.207  1.00  0.250          H  
ATOM   8097 2HZ  LYS A 511     133.949 153.065 169.572  1.00  0.250          H  
ATOM   8098 3HZ  LYS A 511     134.486 154.486 170.211  1.00  0.250          H  
ATOM   8099  N   ALA A 512     130.093 156.947 164.993  1.00  0.150          N  
ATOM   8100  CA  ALA A 512     129.484 157.370 163.734  1.00  0.150          C  
ATOM   8101  C   ALA A 512     128.057 157.894 163.930  1.00  0.160          C  
ATOM   8102  O   ALA A 512     127.668 158.860 163.263  1.00  0.160          O  
ATOM   8103  CB  ALA A 512     129.481 156.209 162.760  1.00  0.210          C  
ATOM   8104  H   ALA A 512     130.562 156.035 165.036  1.00  0.180          H  
ATOM   8105  HA  ALA A 512     130.089 158.178 163.324  1.00  0.180          H  
ATOM   8106 1HB  ALA A 512     129.059 156.525 161.809  1.00  0.250          H  
ATOM   8107 2HB  ALA A 512     130.509 155.863 162.611  1.00  0.250          H  
ATOM   8108 3HB  ALA A 512     128.887 155.399 163.169  1.00  0.250          H  
ATOM   8109  N   ARG A 513     127.302 157.315 164.876  1.00  0.180          N  
ATOM   8110  CA  ARG A 513     125.940 157.739 165.198  1.00  0.210          C  
ATOM   8111  C   ARG A 513     125.860 159.239 165.462  1.00  0.190          C  
ATOM   8112  O   ARG A 513     124.872 159.883 165.109  1.00  0.200          O  
ATOM   8113  CB  ARG A 513     125.431 157.041 166.449  1.00  0.280          C  
ATOM   8114  CG  ARG A 513     123.966 157.295 166.763  1.00  0.280          C  
ATOM   8115  CD  ARG A 513     123.477 156.506 167.938  1.00  0.280          C  
ATOM   8116  NE  ARG A 513     123.380 155.067 167.664  1.00  0.280          N  
ATOM   8117  CZ  ARG A 513     124.220 154.101 168.115  1.00  0.280          C  
ATOM   8118  NH1 ARG A 513     125.272 154.374 168.846  1.00  0.280          N  
ATOM   8119  NH2 ARG A 513     124.000 152.842 167.823  1.00  0.280          N  
ATOM   8120  H   ARG A 513     127.669 156.494 165.365  1.00  0.220          H  
ATOM   8121  HA  ARG A 513     125.290 157.495 164.367  1.00  0.250          H  
ATOM   8122 1HB  ARG A 513     125.619 155.996 166.421  1.00  0.340          H  
ATOM   8123 2HB  ARG A 513     125.991 157.426 167.301  1.00  0.340          H  
ATOM   8124 1HG  ARG A 513     123.811 158.350 166.989  1.00  0.340          H  
ATOM   8125 2HG  ARG A 513     123.360 157.029 165.895  1.00  0.340          H  
ATOM   8126 1HD  ARG A 513     124.137 156.666 168.782  1.00  0.340          H  
ATOM   8127 2HD  ARG A 513     122.479 156.866 168.196  1.00  0.340          H  
ATOM   8128  HE  ARG A 513     122.585 154.765 167.116  1.00  0.340          H  
ATOM   8129 1HH1 ARG A 513     125.505 155.313 169.103  1.00  0.340          H  
ATOM   8130 2HH1 ARG A 513     125.867 153.578 169.132  1.00  0.340          H  
ATOM   8131 1HH2 ARG A 513     123.213 152.563 167.262  1.00  0.340          H  
ATOM   8132 2HH2 ARG A 513     124.675 152.147 168.186  1.00  0.340          H  
ATOM   8133  N   LEU A 514     126.869 159.796 166.140  1.00  0.160          N  
ATOM   8134  CA  LEU A 514     126.904 161.202 166.508  1.00  0.140          C  
ATOM   8135  C   LEU A 514     126.887 162.126 165.302  1.00  0.130          C  
ATOM   8136  O   LEU A 514     126.460 163.276 165.402  1.00  0.120          O  
ATOM   8137  CB  LEU A 514     128.139 161.508 167.381  1.00  0.200          C  
ATOM   8138  CG  LEU A 514     128.277 162.976 167.919  1.00  0.200          C  
ATOM   8139  CD1 LEU A 514     127.076 163.358 168.803  1.00  0.200          C  
ATOM   8140  CD2 LEU A 514     129.573 163.116 168.704  1.00  0.200          C  
ATOM   8141  H   LEU A 514     127.691 159.238 166.380  1.00  0.190          H  
ATOM   8142  HA  LEU A 514     126.010 161.396 167.091  1.00  0.170          H  
ATOM   8143 1HB  LEU A 514     128.133 160.836 168.233  1.00  0.240          H  
ATOM   8144 2HB  LEU A 514     129.025 161.289 166.796  1.00  0.240          H  
ATOM   8145  HG  LEU A 514     128.300 163.643 167.077  1.00  0.240          H  
ATOM   8146 1HD1 LEU A 514     127.189 164.390 169.145  1.00  0.240          H  
ATOM   8147 2HD1 LEU A 514     126.168 163.280 168.236  1.00  0.240          H  
ATOM   8148 3HD1 LEU A 514     127.026 162.696 169.665  1.00  0.240          H  
ATOM   8149 1HD2 LEU A 514     129.683 164.135 169.060  1.00  0.240          H  
ATOM   8150 2HD2 LEU A 514     129.543 162.455 169.556  1.00  0.240          H  
ATOM   8151 3HD2 LEU A 514     130.423 162.863 168.068  1.00  0.240          H  
ATOM   8152  N   TYR A 515     127.403 161.666 164.173  1.00  0.130          N  
ATOM   8153  CA  TYR A 515     127.481 162.508 163.007  1.00  0.130          C  
ATOM   8154  C   TYR A 515     126.299 162.159 162.116  1.00  0.150          C  
ATOM   8155  O   TYR A 515     125.601 163.035 161.600  1.00  0.170          O  
ATOM   8156  CB  TYR A 515     128.837 162.270 162.377  1.00  0.180          C  
ATOM   8157  CG  TYR A 515     129.897 162.577 163.418  1.00  0.180          C  
ATOM   8158  CD1 TYR A 515     130.430 161.528 164.191  1.00  0.180          C  
ATOM   8159  CD2 TYR A 515     130.318 163.872 163.636  1.00  0.180          C  
ATOM   8160  CE1 TYR A 515     131.366 161.792 165.160  1.00  0.180          C  
ATOM   8161  CE2 TYR A 515     131.254 164.116 164.605  1.00  0.180          C  
ATOM   8162  CZ  TYR A 515     131.772 163.088 165.358  1.00  0.180          C  
ATOM   8163  OH  TYR A 515     132.681 163.389 166.317  1.00  0.180          O  
ATOM   8164  H   TYR A 515     127.720 160.699 164.097  1.00  0.160          H  
ATOM   8165  HA  TYR A 515     127.399 163.552 163.304  1.00  0.160          H  
ATOM   8166 1HB  TYR A 515     128.937 161.227 162.061  1.00  0.220          H  
ATOM   8167 2HB  TYR A 515     128.984 162.916 161.509  1.00  0.220          H  
ATOM   8168  HD1 TYR A 515     130.095 160.506 164.033  1.00  0.220          H  
ATOM   8169  HD2 TYR A 515     129.909 164.693 163.048  1.00  0.220          H  
ATOM   8170  HE1 TYR A 515     131.773 160.983 165.769  1.00  0.220          H  
ATOM   8171  HE2 TYR A 515     131.593 165.129 164.788  1.00  0.220          H  
ATOM   8172  HH  TYR A 515     133.176 162.592 166.628  1.00  0.220          H  
ATOM   8173  N   TYR A 516     125.972 160.872 162.051  1.00  0.170          N  
ATOM   8174  CA  TYR A 516     124.862 160.380 161.250  1.00  0.190          C  
ATOM   8175  C   TYR A 516     123.572 161.106 161.677  1.00  0.220          C  
ATOM   8176  O   TYR A 516     122.809 161.581 160.839  1.00  0.220          O  
ATOM   8177  CB  TYR A 516     124.768 158.862 161.394  1.00  0.260          C  
ATOM   8178  CG  TYR A 516     123.767 158.193 160.509  1.00  0.260          C  
ATOM   8179  CD1 TYR A 516     124.081 158.007 159.170  1.00  0.260          C  
ATOM   8180  CD2 TYR A 516     122.567 157.736 161.009  1.00  0.260          C  
ATOM   8181  CE1 TYR A 516     123.198 157.377 158.334  1.00  0.260          C  
ATOM   8182  CE2 TYR A 516     121.682 157.093 160.166  1.00  0.260          C  
ATOM   8183  CZ  TYR A 516     121.999 156.914 158.830  1.00  0.260          C  
ATOM   8184  OH  TYR A 516     121.118 156.274 157.987  1.00  0.260          O  
ATOM   8185  H   TYR A 516     126.558 160.183 162.525  1.00  0.200          H  
ATOM   8186  HA  TYR A 516     125.049 160.625 160.204  1.00  0.230          H  
ATOM   8187 1HB  TYR A 516     125.746 158.419 161.205  1.00  0.310          H  
ATOM   8188 2HB  TYR A 516     124.505 158.632 162.423  1.00  0.310          H  
ATOM   8189  HD1 TYR A 516     125.033 158.366 158.780  1.00  0.310          H  
ATOM   8190  HD2 TYR A 516     122.319 157.877 162.067  1.00  0.310          H  
ATOM   8191  HE1 TYR A 516     123.445 157.238 157.281  1.00  0.310          H  
ATOM   8192  HE2 TYR A 516     120.733 156.726 160.556  1.00  0.310          H  
ATOM   8193  HH  TYR A 516     121.495 156.212 157.095  1.00  0.310          H  
ATOM   8194  N   ASP A 517     123.353 161.229 162.997  1.00  0.250          N  
ATOM   8195  CA  ASP A 517     122.182 161.914 163.546  1.00  0.310          C  
ATOM   8196  C   ASP A 517     122.273 163.450 163.567  1.00  0.220          C  
ATOM   8197  O   ASP A 517     121.309 164.096 163.990  1.00  0.210          O  
ATOM   8198  CB  ASP A 517     121.928 161.514 165.002  1.00  0.410          C  
ATOM   8199  CG  ASP A 517     121.412 160.094 165.272  1.00  0.410          C  
ATOM   8200  OD1 ASP A 517     120.912 159.442 164.386  1.00  0.410          O  
ATOM   8201  OD2 ASP A 517     121.487 159.704 166.450  1.00  0.410          O  
ATOM   8202  H   ASP A 517     123.994 160.783 163.658  1.00  0.300          H  
ATOM   8203  HA  ASP A 517     121.320 161.632 162.942  1.00  0.370          H  
ATOM   8204 1HB  ASP A 517     122.870 161.630 165.544  1.00  0.490          H  
ATOM   8205 2HB  ASP A 517     121.224 162.217 165.440  1.00  0.490          H  
ATOM   8206  N   SER A 518     123.419 164.037 163.195  1.00  0.230          N  
ATOM   8207  CA  SER A 518     123.597 165.494 163.233  1.00  0.210          C  
ATOM   8208  C   SER A 518     123.440 166.107 161.858  1.00  0.200          C  
ATOM   8209  O   SER A 518     122.851 167.178 161.705  1.00  0.180          O  
ATOM   8210  CB  SER A 518     124.984 165.884 163.730  1.00  0.300          C  
ATOM   8211  OG  SER A 518     125.179 165.544 165.061  1.00  0.300          O  
ATOM   8212  H   SER A 518     124.170 163.474 162.808  1.00  0.280          H  
ATOM   8213  HA  SER A 518     122.846 165.924 163.897  1.00  0.250          H  
ATOM   8214 1HB  SER A 518     125.741 165.402 163.115  1.00  0.360          H  
ATOM   8215 2HB  SER A 518     125.109 166.954 163.607  1.00  0.360          H  
ATOM   8216  HG  SER A 518     125.507 164.627 165.072  1.00  0.360          H  
ATOM   8217  N   MET A 519     123.966 165.421 160.845  1.00  0.220          N  
ATOM   8218  CA  MET A 519     123.904 165.920 159.476  1.00  0.210          C  
ATOM   8219  C   MET A 519     122.555 165.588 158.867  1.00  0.190          C  
ATOM   8220  O   MET A 519     122.079 164.458 159.015  1.00  0.180          O  
ATOM   8221  CB  MET A 519     124.990 165.260 158.636  1.00  0.300          C  
ATOM   8222  CG  MET A 519     126.382 165.599 159.038  1.00  0.300          C  
ATOM   8223  SD  MET A 519     127.608 164.782 158.021  1.00  0.300          S  
ATOM   8224  CE  MET A 519     127.622 165.776 156.540  1.00  0.300          C  
ATOM   8225  H   MET A 519     124.449 164.542 161.044  1.00  0.260          H  
ATOM   8226  HA  MET A 519     124.025 167.004 159.475  1.00  0.250          H  
ATOM   8227 1HB  MET A 519     124.889 164.176 158.727  1.00  0.360          H  
ATOM   8228 2HB  MET A 519     124.844 165.513 157.598  1.00  0.360          H  
ATOM   8229 1HG  MET A 519     126.520 166.672 158.966  1.00  0.360          H  
ATOM   8230 2HG  MET A 519     126.533 165.294 160.076  1.00  0.360          H  
ATOM   8231 1HE  MET A 519     128.333 165.362 155.832  1.00  0.360          H  
ATOM   8232 2HE  MET A 519     126.651 165.773 156.104  1.00  0.360          H  
ATOM   8233 3HE  MET A 519     127.907 166.797 156.786  1.00  0.360          H  
ATOM   8234  N   SER A 520     121.961 166.523 158.134  1.00  0.190          N  
ATOM   8235  CA  SER A 520     120.704 166.217 157.476  1.00  0.170          C  
ATOM   8236  C   SER A 520     121.033 165.409 156.246  1.00  0.120          C  
ATOM   8237  O   SER A 520     122.194 165.369 155.836  1.00  0.110          O  
ATOM   8238  CB  SER A 520     119.995 167.475 157.076  1.00  0.250          C  
ATOM   8239  OG  SER A 520     120.688 168.089 156.040  1.00  0.250          O  
ATOM   8240  H   SER A 520     122.370 167.467 158.005  1.00  0.230          H  
ATOM   8241  HA  SER A 520     120.080 165.635 158.147  1.00  0.200          H  
ATOM   8242 1HB  SER A 520     118.978 167.245 156.762  1.00  0.300          H  
ATOM   8243 2HB  SER A 520     119.941 168.146 157.929  1.00  0.300          H  
ATOM   8244  HG  SER A 520     120.351 168.998 155.987  1.00  0.300          H  
ATOM   8245  N   TYR A 521     120.043 164.819 155.588  1.00  0.090          N  
ATOM   8246  CA  TYR A 521     120.359 164.086 154.372  1.00  0.110          C  
ATOM   8247  C   TYR A 521     120.951 165.049 153.353  1.00  0.100          C  
ATOM   8248  O   TYR A 521     121.841 164.672 152.593  1.00  0.120          O  
ATOM   8249  CB  TYR A 521     119.137 163.362 153.834  1.00  0.150          C  
ATOM   8250  CG  TYR A 521     118.700 162.178 154.684  1.00  0.150          C  
ATOM   8251  CD1 TYR A 521     117.354 162.009 154.957  1.00  0.150          C  
ATOM   8252  CD2 TYR A 521     119.630 161.259 155.200  1.00  0.150          C  
ATOM   8253  CE1 TYR A 521     116.934 160.944 155.718  1.00  0.150          C  
ATOM   8254  CE2 TYR A 521     119.201 160.206 155.967  1.00  0.150          C  
ATOM   8255  CZ  TYR A 521     117.856 160.046 156.223  1.00  0.150          C  
ATOM   8256  OH  TYR A 521     117.415 158.986 156.974  1.00  0.150          O  
ATOM   8257  H   TYR A 521     119.093 164.857 155.936  1.00  0.110          H  
ATOM   8258  HA  TYR A 521     121.133 163.363 154.600  1.00  0.130          H  
ATOM   8259 1HB  TYR A 521     118.316 164.062 153.784  1.00  0.180          H  
ATOM   8260 2HB  TYR A 521     119.333 163.005 152.824  1.00  0.180          H  
ATOM   8261  HD1 TYR A 521     116.619 162.713 154.568  1.00  0.180          H  
ATOM   8262  HD2 TYR A 521     120.690 161.350 155.004  1.00  0.180          H  
ATOM   8263  HE1 TYR A 521     115.873 160.811 155.927  1.00  0.180          H  
ATOM   8264  HE2 TYR A 521     119.926 159.491 156.361  1.00  0.180          H  
ATOM   8265  HH  TYR A 521     118.156 158.421 157.206  1.00  0.180          H  
ATOM   8266  N   GLU A 522     120.448 166.290 153.343  1.00  0.110          N  
ATOM   8267  CA  GLU A 522     120.957 167.344 152.476  1.00  0.180          C  
ATOM   8268  C   GLU A 522     122.446 167.579 152.724  1.00  0.170          C  
ATOM   8269  O   GLU A 522     123.203 167.825 151.778  1.00  0.170          O  
ATOM   8270  CB  GLU A 522     120.203 168.659 152.699  1.00  0.220          C  
ATOM   8271  CG  GLU A 522     120.716 169.811 151.855  1.00  0.220          C  
ATOM   8272  CD  GLU A 522     119.940 171.079 152.033  1.00  0.220          C  
ATOM   8273  OE1 GLU A 522     119.001 171.070 152.785  1.00  0.220          O  
ATOM   8274  OE2 GLU A 522     120.286 172.061 151.423  1.00  0.220          O  
ATOM   8275  H   GLU A 522     119.689 166.503 153.976  1.00  0.130          H  
ATOM   8276  HA  GLU A 522     120.827 167.034 151.439  1.00  0.220          H  
ATOM   8277 1HB  GLU A 522     119.144 168.516 152.467  1.00  0.270          H  
ATOM   8278 2HB  GLU A 522     120.274 168.957 153.735  1.00  0.270          H  
ATOM   8279 1HG  GLU A 522     121.751 170.016 152.120  1.00  0.270          H  
ATOM   8280 2HG  GLU A 522     120.698 169.507 150.833  1.00  0.270          H  
ATOM   8281  N   ASP A 523     122.875 167.497 153.989  1.00  0.170          N  
ATOM   8282  CA  ASP A 523     124.266 167.768 154.302  1.00  0.180          C  
ATOM   8283  C   ASP A 523     125.113 166.554 153.981  1.00  0.170          C  
ATOM   8284  O   ASP A 523     126.267 166.692 153.560  1.00  0.170          O  
ATOM   8285  CB  ASP A 523     124.449 168.076 155.783  1.00  0.250          C  
ATOM   8286  CG  ASP A 523     123.794 169.348 156.264  1.00  0.250          C  
ATOM   8287  OD1 ASP A 523     124.038 170.434 155.722  1.00  0.250          O  
ATOM   8288  OD2 ASP A 523     123.029 169.227 157.212  1.00  0.250          O  
ATOM   8289  H   ASP A 523     122.205 167.299 154.738  1.00  0.200          H  
ATOM   8290  HA  ASP A 523     124.595 168.609 153.701  1.00  0.220          H  
ATOM   8291 1HB  ASP A 523     124.030 167.255 156.345  1.00  0.300          H  
ATOM   8292 2HB  ASP A 523     125.508 168.117 156.019  1.00  0.300          H  
ATOM   8293  N   GLN A 524     124.555 165.363 154.171  1.00  0.160          N  
ATOM   8294  CA  GLN A 524     125.281 164.147 153.863  1.00  0.150          C  
ATOM   8295  C   GLN A 524     125.535 164.104 152.345  1.00  0.150          C  
ATOM   8296  O   GLN A 524     126.648 163.765 151.908  1.00  0.130          O  
ATOM   8297  CB  GLN A 524     124.482 162.936 154.345  1.00  0.210          C  
ATOM   8298  CG  GLN A 524     124.378 162.784 155.876  1.00  0.210          C  
ATOM   8299  CD  GLN A 524     123.437 161.636 156.295  1.00  0.210          C  
ATOM   8300  OE1 GLN A 524     123.468 160.561 155.677  1.00  0.210          O  
ATOM   8301  NE2 GLN A 524     122.607 161.849 157.326  1.00  0.210          N  
ATOM   8302  H   GLN A 524     123.615 165.319 154.575  1.00  0.190          H  
ATOM   8303  HA  GLN A 524     126.243 164.162 154.371  1.00  0.180          H  
ATOM   8304 1HB  GLN A 524     123.475 163.053 153.991  1.00  0.260          H  
ATOM   8305 2HB  GLN A 524     124.893 162.021 153.917  1.00  0.260          H  
ATOM   8306 1HG  GLN A 524     125.369 162.594 156.288  1.00  0.260          H  
ATOM   8307 2HG  GLN A 524     123.979 163.701 156.285  1.00  0.260          H  
ATOM   8308 1HE2 GLN A 524     121.983 161.126 157.626  1.00  0.260          H  
ATOM   8309 2HE2 GLN A 524     122.590 162.745 157.848  1.00  0.260          H  
ATOM   8310  N   ASP A 525     124.518 164.511 151.548  1.00  0.160          N  
ATOM   8311  CA  ASP A 525     124.651 164.584 150.096  1.00  0.150          C  
ATOM   8312  C   ASP A 525     125.652 165.646 149.700  1.00  0.140          C  
ATOM   8313  O   ASP A 525     126.429 165.444 148.769  1.00  0.130          O  
ATOM   8314  CB  ASP A 525     123.326 164.945 149.401  1.00  0.210          C  
ATOM   8315  CG  ASP A 525     122.265 163.834 149.282  1.00  0.210          C  
ATOM   8316  OD1 ASP A 525     122.587 162.683 149.380  1.00  0.210          O  
ATOM   8317  OD2 ASP A 525     121.111 164.163 149.061  1.00  0.210          O  
ATOM   8318  H   ASP A 525     123.611 164.728 151.966  1.00  0.190          H  
ATOM   8319  HA  ASP A 525     124.994 163.616 149.729  1.00  0.180          H  
ATOM   8320 1HB  ASP A 525     122.875 165.779 149.947  1.00  0.260          H  
ATOM   8321 2HB  ASP A 525     123.548 165.311 148.399  1.00  0.260          H  
ATOM   8322  N   ALA A 526     125.632 166.794 150.381  1.00  0.150          N  
ATOM   8323  CA  ALA A 526     126.568 167.856 150.075  1.00  0.140          C  
ATOM   8324  C   ALA A 526     128.018 167.431 150.317  1.00  0.120          C  
ATOM   8325  O   ALA A 526     128.890 167.773 149.515  1.00  0.110          O  
ATOM   8326  CB  ALA A 526     126.231 169.066 150.890  1.00  0.200          C  
ATOM   8327  H   ALA A 526     124.919 166.958 151.098  1.00  0.180          H  
ATOM   8328  HA  ALA A 526     126.462 168.102 149.020  1.00  0.170          H  
ATOM   8329 1HB  ALA A 526     126.910 169.877 150.644  1.00  0.240          H  
ATOM   8330 2HB  ALA A 526     125.204 169.369 150.687  1.00  0.240          H  
ATOM   8331 3HB  ALA A 526     126.325 168.798 151.914  1.00  0.240          H  
ATOM   8332  N   LEU A 527     128.289 166.677 151.397  1.00  0.110          N  
ATOM   8333  CA  LEU A 527     129.661 166.235 151.650  1.00  0.080          C  
ATOM   8334  C   LEU A 527     130.078 165.262 150.542  1.00  0.090          C  
ATOM   8335  O   LEU A 527     131.214 165.293 150.057  1.00  0.090          O  
ATOM   8336  CB  LEU A 527     129.806 165.602 153.041  1.00  0.120          C  
ATOM   8337  CG  LEU A 527     131.268 165.163 153.483  1.00  0.120          C  
ATOM   8338  CD1 LEU A 527     132.231 166.371 153.501  1.00  0.120          C  
ATOM   8339  CD2 LEU A 527     131.193 164.531 154.856  1.00  0.120          C  
ATOM   8340  H   LEU A 527     127.544 166.479 152.076  1.00  0.130          H  
ATOM   8341  HA  LEU A 527     130.301 167.110 151.600  1.00  0.100          H  
ATOM   8342 1HB  LEU A 527     129.431 166.317 153.773  1.00  0.150          H  
ATOM   8343 2HB  LEU A 527     129.162 164.717 153.077  1.00  0.150          H  
ATOM   8344  HG  LEU A 527     131.660 164.443 152.778  1.00  0.150          H  
ATOM   8345 1HD1 LEU A 527     133.220 166.034 153.811  1.00  0.150          H  
ATOM   8346 2HD1 LEU A 527     132.311 166.815 152.510  1.00  0.150          H  
ATOM   8347 3HD1 LEU A 527     131.870 167.121 154.207  1.00  0.150          H  
ATOM   8348 1HD2 LEU A 527     132.187 164.204 155.169  1.00  0.150          H  
ATOM   8349 2HD2 LEU A 527     130.807 165.253 155.576  1.00  0.150          H  
ATOM   8350 3HD2 LEU A 527     130.524 163.672 154.805  1.00  0.150          H  
ATOM   8351  N   PHE A 528     129.161 164.378 150.151  1.00  0.110          N  
ATOM   8352  CA  PHE A 528     129.415 163.462 149.051  1.00  0.130          C  
ATOM   8353  C   PHE A 528     129.737 164.240 147.791  1.00  0.120          C  
ATOM   8354  O   PHE A 528     130.743 163.968 147.129  1.00  0.130          O  
ATOM   8355  CB  PHE A 528     128.240 162.515 148.888  1.00  0.170          C  
ATOM   8356  CG  PHE A 528     128.227 161.627 147.695  1.00  0.170          C  
ATOM   8357  CD1 PHE A 528     129.113 160.586 147.553  1.00  0.170          C  
ATOM   8358  CD2 PHE A 528     127.248 161.792 146.734  1.00  0.170          C  
ATOM   8359  CE1 PHE A 528     129.045 159.747 146.474  1.00  0.170          C  
ATOM   8360  CE2 PHE A 528     127.172 160.940 145.652  1.00  0.170          C  
ATOM   8361  CZ  PHE A 528     128.078 159.913 145.521  1.00  0.170          C  
ATOM   8362  H   PHE A 528     128.258 164.334 150.637  1.00  0.130          H  
ATOM   8363  HA  PHE A 528     130.289 162.869 149.290  1.00  0.160          H  
ATOM   8364 1HB  PHE A 528     128.225 161.887 149.749  1.00  0.210          H  
ATOM   8365 2HB  PHE A 528     127.314 163.077 148.901  1.00  0.210          H  
ATOM   8366  HD1 PHE A 528     129.872 160.420 148.298  1.00  0.210          H  
ATOM   8367  HD2 PHE A 528     126.523 162.601 146.852  1.00  0.210          H  
ATOM   8368  HE1 PHE A 528     129.748 158.950 146.390  1.00  0.210          H  
ATOM   8369  HE2 PHE A 528     126.390 161.074 144.908  1.00  0.210          H  
ATOM   8370  HZ  PHE A 528     128.018 159.233 144.671  1.00  0.210          H  
ATOM   8371  N   ALA A 529     128.899 165.226 147.451  1.00  0.120          N  
ATOM   8372  CA  ALA A 529     129.130 166.041 146.271  1.00  0.130          C  
ATOM   8373  C   ALA A 529     130.488 166.740 146.343  1.00  0.120          C  
ATOM   8374  O   ALA A 529     131.179 166.859 145.334  1.00  0.120          O  
ATOM   8375  CB  ALA A 529     128.029 167.069 146.125  1.00  0.180          C  
ATOM   8376  H   ALA A 529     128.069 165.398 148.019  1.00  0.140          H  
ATOM   8377  HA  ALA A 529     129.129 165.385 145.408  1.00  0.160          H  
ATOM   8378 1HB  ALA A 529     128.194 167.656 145.226  1.00  0.210          H  
ATOM   8379 2HB  ALA A 529     127.069 166.558 146.061  1.00  0.210          H  
ATOM   8380 3HB  ALA A 529     128.035 167.722 146.995  1.00  0.210          H  
ATOM   8381  N   TYR A 530     130.898 167.190 147.536  1.00  0.120          N  
ATOM   8382  CA  TYR A 530     132.188 167.853 147.718  1.00  0.110          C  
ATOM   8383  C   TYR A 530     133.287 166.958 147.163  1.00  0.100          C  
ATOM   8384  O   TYR A 530     134.095 167.388 146.327  1.00  0.110          O  
ATOM   8385  CB  TYR A 530     132.463 168.133 149.212  1.00  0.160          C  
ATOM   8386  CG  TYR A 530     133.775 168.839 149.541  1.00  0.160          C  
ATOM   8387  CD1 TYR A 530     133.817 170.225 149.633  1.00  0.160          C  
ATOM   8388  CD2 TYR A 530     134.937 168.103 149.741  1.00  0.160          C  
ATOM   8389  CE1 TYR A 530     135.009 170.861 149.935  1.00  0.160          C  
ATOM   8390  CE2 TYR A 530     136.119 168.749 150.030  1.00  0.160          C  
ATOM   8391  CZ  TYR A 530     136.158 170.108 150.131  1.00  0.160          C  
ATOM   8392  OH  TYR A 530     137.345 170.733 150.425  1.00  0.160          O  
ATOM   8393  H   TYR A 530     130.253 167.127 148.329  1.00  0.140          H  
ATOM   8394  HA  TYR A 530     132.196 168.786 147.165  1.00  0.130          H  
ATOM   8395 1HB  TYR A 530     131.642 168.718 149.626  1.00  0.190          H  
ATOM   8396 2HB  TYR A 530     132.482 167.210 149.743  1.00  0.190          H  
ATOM   8397  HD1 TYR A 530     132.912 170.813 149.475  1.00  0.190          H  
ATOM   8398  HD2 TYR A 530     134.919 167.017 149.664  1.00  0.190          H  
ATOM   8399  HE1 TYR A 530     135.044 171.949 150.014  1.00  0.190          H  
ATOM   8400  HE2 TYR A 530     137.028 168.186 150.176  1.00  0.190          H  
ATOM   8401  HH  TYR A 530     138.037 170.074 150.546  1.00  0.190          H  
ATOM   8402  N   THR A 531     133.260 165.680 147.547  1.00  0.100          N  
ATOM   8403  CA  THR A 531     134.309 164.731 147.156  1.00  0.110          C  
ATOM   8404  C   THR A 531     134.289 164.359 145.662  1.00  0.150          C  
ATOM   8405  O   THR A 531     135.157 163.620 145.197  1.00  0.220          O  
ATOM   8406  CB  THR A 531     134.247 163.420 147.974  1.00  0.150          C  
ATOM   8407  OG1 THR A 531     133.031 162.688 147.692  1.00  0.150          O  
ATOM   8408  CG2 THR A 531     134.340 163.719 149.475  1.00  0.150          C  
ATOM   8409  H   THR A 531     132.536 165.407 148.226  1.00  0.120          H  
ATOM   8410  HA  THR A 531     135.272 165.197 147.362  1.00  0.130          H  
ATOM   8411  HB  THR A 531     135.091 162.797 147.698  1.00  0.180          H  
ATOM   8412  HG1 THR A 531     132.250 163.282 147.617  1.00  0.180          H  
ATOM   8413 1HG2 THR A 531     134.320 162.786 150.033  1.00  0.180          H  
ATOM   8414 2HG2 THR A 531     135.272 164.244 149.675  1.00  0.180          H  
ATOM   8415 3HG2 THR A 531     133.505 164.337 149.784  1.00  0.180          H  
ATOM   8416  N   LYS A 532     133.287 164.824 144.905  1.00  0.130          N  
ATOM   8417  CA  LYS A 532     133.235 164.544 143.479  1.00  0.160          C  
ATOM   8418  C   LYS A 532     133.946 165.668 142.709  1.00  0.140          C  
ATOM   8419  O   LYS A 532     134.138 165.576 141.498  1.00  0.150          O  
ATOM   8420  CB  LYS A 532     131.777 164.393 143.015  1.00  0.210          C  
ATOM   8421  CG  LYS A 532     131.028 163.165 143.629  1.00  0.210          C  
ATOM   8422  CD  LYS A 532     129.514 163.150 143.276  1.00  0.210          C  
ATOM   8423  CE  LYS A 532     129.246 162.737 141.834  1.00  0.210          C  
ATOM   8424  NZ  LYS A 532     127.783 162.736 141.497  1.00  0.210          N  
ATOM   8425  H   LYS A 532     132.574 165.440 145.301  1.00  0.160          H  
ATOM   8426  HA  LYS A 532     133.766 163.612 143.283  1.00  0.190          H  
ATOM   8427 1HB  LYS A 532     131.222 165.293 143.276  1.00  0.250          H  
ATOM   8428 2HB  LYS A 532     131.763 164.305 141.938  1.00  0.250          H  
ATOM   8429 1HG  LYS A 532     131.491 162.245 143.271  1.00  0.250          H  
ATOM   8430 2HG  LYS A 532     131.132 163.196 144.714  1.00  0.250          H  
ATOM   8431 1HD  LYS A 532     129.001 162.466 143.946  1.00  0.250          H  
ATOM   8432 2HD  LYS A 532     129.103 164.143 143.423  1.00  0.250          H  
ATOM   8433 1HE  LYS A 532     129.743 163.418 141.180  1.00  0.250          H  
ATOM   8434 2HE  LYS A 532     129.644 161.738 141.676  1.00  0.250          H  
ATOM   8435 1HZ  LYS A 532     127.660 162.454 140.523  1.00  0.250          H  
ATOM   8436 2HZ  LYS A 532     127.279 162.097 142.087  1.00  0.250          H  
ATOM   8437 3HZ  LYS A 532     127.409 163.662 141.620  1.00  0.250          H  
ATOM   8438  N   ARG A 533     134.276 166.767 143.397  1.00  0.120          N  
ATOM   8439  CA  ARG A 533     134.951 167.877 142.737  1.00  0.120          C  
ATOM   8440  C   ARG A 533     136.247 168.285 143.458  1.00  0.110          C  
ATOM   8441  O   ARG A 533     137.058 169.020 142.885  1.00  0.110          O  
ATOM   8442  CB  ARG A 533     133.992 169.056 142.562  1.00  0.170          C  
ATOM   8443  CG  ARG A 533     133.541 169.719 143.822  1.00  0.170          C  
ATOM   8444  CD  ARG A 533     132.571 170.820 143.590  1.00  0.170          C  
ATOM   8445  NE  ARG A 533     132.185 171.458 144.858  1.00  0.170          N  
ATOM   8446  CZ  ARG A 533     131.167 171.073 145.660  1.00  0.170          C  
ATOM   8447  NH1 ARG A 533     130.405 170.048 145.331  1.00  0.170          N  
ATOM   8448  NH2 ARG A 533     130.942 171.737 146.792  1.00  0.170          N  
ATOM   8449  H   ARG A 533     134.095 166.818 144.399  1.00  0.140          H  
ATOM   8450  HA  ARG A 533     135.234 167.550 141.737  1.00  0.140          H  
ATOM   8451 1HB  ARG A 533     134.455 169.816 141.948  1.00  0.200          H  
ATOM   8452 2HB  ARG A 533     133.099 168.711 142.038  1.00  0.200          H  
ATOM   8453 1HG  ARG A 533     133.108 168.988 144.504  1.00  0.200          H  
ATOM   8454 2HG  ARG A 533     134.403 170.166 144.262  1.00  0.200          H  
ATOM   8455 1HD  ARG A 533     133.047 171.577 142.964  1.00  0.200          H  
ATOM   8456 2HD  ARG A 533     131.680 170.449 143.089  1.00  0.200          H  
ATOM   8457  HE  ARG A 533     132.727 172.254 145.161  1.00  0.200          H  
ATOM   8458 1HH1 ARG A 533     130.578 169.535 144.477  1.00  0.200          H  
ATOM   8459 2HH1 ARG A 533     129.648 169.765 145.936  1.00  0.200          H  
ATOM   8460 1HH2 ARG A 533     131.548 172.546 147.061  1.00  0.200          H  
ATOM   8461 2HH2 ARG A 533     130.186 171.463 147.403  1.00  0.200          H  
ATOM   8462  N   ASN A 534     136.463 167.765 144.682  1.00  0.100          N  
ATOM   8463  CA  ASN A 534     137.640 168.078 145.485  1.00  0.090          C  
ATOM   8464  C   ASN A 534     138.160 166.793 146.122  1.00  0.090          C  
ATOM   8465  O   ASN A 534     137.513 165.752 146.006  1.00  0.090          O  
ATOM   8466  CB  ASN A 534     137.249 168.990 146.624  1.00  0.130          C  
ATOM   8467  CG  ASN A 534     136.606 170.263 146.224  1.00  0.130          C  
ATOM   8468  OD1 ASN A 534     137.148 171.160 145.560  1.00  0.130          O  
ATOM   8469  ND2 ASN A 534     135.388 170.378 146.631  1.00  0.130          N  
ATOM   8470  H   ASN A 534     135.737 167.203 145.120  1.00  0.120          H  
ATOM   8471  HA  ASN A 534     138.424 168.505 144.859  1.00  0.110          H  
ATOM   8472 1HB  ASN A 534     136.543 168.444 147.239  1.00  0.160          H  
ATOM   8473 2HB  ASN A 534     138.104 169.206 147.252  1.00  0.160          H  
ATOM   8474 1HD2 ASN A 534     134.871 171.201 146.430  1.00  0.160          H  
ATOM   8475 2HD2 ASN A 534     134.959 169.619 147.137  1.00  0.160          H  
ATOM   8476  N   VAL A 535     139.270 166.895 146.867  1.00  0.080          N  
ATOM   8477  CA  VAL A 535     139.858 165.782 147.601  1.00  0.070          C  
ATOM   8478  C   VAL A 535     140.051 166.083 149.094  1.00  0.060          C  
ATOM   8479  O   VAL A 535     140.618 167.122 149.462  1.00  0.060          O  
ATOM   8480  CB  VAL A 535     141.220 165.389 146.971  1.00  0.100          C  
ATOM   8481  CG1 VAL A 535     141.891 164.219 147.749  1.00  0.100          C  
ATOM   8482  CG2 VAL A 535     140.993 164.991 145.527  1.00  0.100          C  
ATOM   8483  H   VAL A 535     139.764 167.779 146.871  1.00  0.100          H  
ATOM   8484  HA  VAL A 535     139.193 164.947 147.511  1.00  0.080          H  
ATOM   8485  HB  VAL A 535     141.900 166.246 147.013  1.00  0.120          H  
ATOM   8486 1HG1 VAL A 535     142.843 163.970 147.279  1.00  0.120          H  
ATOM   8487 2HG1 VAL A 535     142.076 164.502 148.786  1.00  0.120          H  
ATOM   8488 3HG1 VAL A 535     141.243 163.353 147.723  1.00  0.120          H  
ATOM   8489 1HG2 VAL A 535     141.934 164.728 145.080  1.00  0.120          H  
ATOM   8490 2HG2 VAL A 535     140.316 164.138 145.486  1.00  0.120          H  
ATOM   8491 3HG2 VAL A 535     140.567 165.820 144.988  1.00  0.120          H  
ATOM   8492  N   ILE A 536     139.573 165.168 149.957  1.00  0.050          N  
ATOM   8493  CA  ILE A 536     139.770 165.318 151.406  1.00  0.040          C  
ATOM   8494  C   ILE A 536     140.747 164.236 151.899  1.00  0.030          C  
ATOM   8495  O   ILE A 536     140.347 163.082 152.069  1.00  0.030          O  
ATOM   8496  CB  ILE A 536     138.486 165.095 152.249  1.00  0.060          C  
ATOM   8497  CG1 ILE A 536     137.374 166.024 151.814  1.00  0.060          C  
ATOM   8498  CG2 ILE A 536     138.846 165.366 153.780  1.00  0.060          C  
ATOM   8499  CD1 ILE A 536     136.012 165.720 152.446  1.00  0.060          C  
ATOM   8500  H   ILE A 536     139.084 164.361 149.567  1.00  0.060          H  
ATOM   8501  HA  ILE A 536     140.138 166.317 151.605  1.00  0.050          H  
ATOM   8502  HB  ILE A 536     138.136 164.072 152.129  1.00  0.070          H  
ATOM   8503 1HG1 ILE A 536     137.656 167.037 152.053  1.00  0.070          H  
ATOM   8504 2HG1 ILE A 536     137.265 165.937 150.735  1.00  0.070          H  
ATOM   8505 1HG2 ILE A 536     137.984 165.205 154.413  1.00  0.070          H  
ATOM   8506 2HG2 ILE A 536     139.637 164.697 154.110  1.00  0.070          H  
ATOM   8507 3HG2 ILE A 536     139.187 166.397 153.899  1.00  0.070          H  
ATOM   8508 1HD1 ILE A 536     135.270 166.413 152.063  1.00  0.070          H  
ATOM   8509 2HD1 ILE A 536     135.713 164.703 152.188  1.00  0.070          H  
ATOM   8510 3HD1 ILE A 536     136.053 165.814 153.522  1.00  0.070          H  
ATOM   8511  N   PRO A 537     142.003 164.560 152.208  1.00  0.020          N  
ATOM   8512  CA  PRO A 537     143.039 163.633 152.627  1.00  0.010          C  
ATOM   8513  C   PRO A 537     142.927 163.284 154.098  1.00  0.020          C  
ATOM   8514  O   PRO A 537     143.697 163.798 154.898  1.00  0.020          O  
ATOM   8515  CB  PRO A 537     144.307 164.403 152.312  1.00  0.010          C  
ATOM   8516  CG  PRO A 537     143.936 165.848 152.519  1.00  0.010          C  
ATOM   8517  CD  PRO A 537     142.472 165.958 152.102  1.00  0.010          C  
ATOM   8518  HA  PRO A 537     142.960 162.718 152.030  1.00  0.010          H  
ATOM   8519 1HB  PRO A 537     145.110 164.059 152.967  1.00  0.020          H  
ATOM   8520 2HB  PRO A 537     144.606 164.189 151.296  1.00  0.020          H  
ATOM   8521 1HG  PRO A 537     144.107 166.146 153.559  1.00  0.020          H  
ATOM   8522 2HG  PRO A 537     144.587 166.486 151.906  1.00  0.020          H  
ATOM   8523 1HD  PRO A 537     141.952 166.611 152.828  1.00  0.020          H  
ATOM   8524 2HD  PRO A 537     142.405 166.330 151.067  1.00  0.020          H  
ATOM   8525  N   THR A 538     141.962 162.452 154.443  1.00  0.030          N  
ATOM   8526  CA  THR A 538     141.638 162.147 155.836  1.00  0.040          C  
ATOM   8527  C   THR A 538     142.734 161.415 156.633  1.00  0.040          C  
ATOM   8528  O   THR A 538     143.726 160.898 156.083  1.00  0.040          O  
ATOM   8529  CB  THR A 538     140.351 161.281 155.928  1.00  0.050          C  
ATOM   8530  OG1 THR A 538     140.564 160.037 155.248  1.00  0.050          O  
ATOM   8531  CG2 THR A 538     139.143 161.987 155.286  1.00  0.050          C  
ATOM   8532  H   THR A 538     141.385 162.066 153.697  1.00  0.040          H  
ATOM   8533  HA  THR A 538     141.445 163.090 156.335  1.00  0.050          H  
ATOM   8534  HB  THR A 538     140.129 161.079 156.975  1.00  0.060          H  
ATOM   8535  HG1 THR A 538     141.239 159.511 155.696  1.00  0.060          H  
ATOM   8536 1HG2 THR A 538     138.261 161.349 155.370  1.00  0.060          H  
ATOM   8537 2HG2 THR A 538     138.958 162.924 155.787  1.00  0.060          H  
ATOM   8538 3HG2 THR A 538     139.341 162.179 154.239  1.00  0.060          H  
ATOM   8539  N   ILE A 539     142.504 161.402 157.957  1.00  0.050          N  
ATOM   8540  CA  ILE A 539     143.331 160.743 158.956  1.00  0.060          C  
ATOM   8541  C   ILE A 539     142.526 159.606 159.541  1.00  0.060          C  
ATOM   8542  O   ILE A 539     141.360 159.792 159.890  1.00  0.060          O  
ATOM   8543  CB  ILE A 539     143.700 161.649 160.162  1.00  0.080          C  
ATOM   8544  CG1 ILE A 539     144.459 162.889 159.722  1.00  0.080          C  
ATOM   8545  CG2 ILE A 539     144.591 160.811 161.183  1.00  0.080          C  
ATOM   8546  CD1 ILE A 539     144.587 163.920 160.821  1.00  0.080          C  
ATOM   8547  H   ILE A 539     141.664 161.859 158.288  1.00  0.060          H  
ATOM   8548  HA  ILE A 539     144.226 160.344 158.486  1.00  0.070          H  
ATOM   8549  HB  ILE A 539     142.788 161.979 160.661  1.00  0.100          H  
ATOM   8550 1HG1 ILE A 539     145.446 162.609 159.408  1.00  0.100          H  
ATOM   8551 2HG1 ILE A 539     143.939 163.347 158.878  1.00  0.100          H  
ATOM   8552 1HG2 ILE A 539     144.861 161.395 162.039  1.00  0.100          H  
ATOM   8553 2HG2 ILE A 539     144.055 159.946 161.541  1.00  0.100          H  
ATOM   8554 3HG2 ILE A 539     145.501 160.478 160.679  1.00  0.100          H  
ATOM   8555 1HD1 ILE A 539     145.110 164.735 160.470  1.00  0.100          H  
ATOM   8556 2HD1 ILE A 539     143.590 164.241 161.135  1.00  0.100          H  
ATOM   8557 3HD1 ILE A 539     145.121 163.525 161.666  1.00  0.100          H  
ATOM   8558  N   THR A 540     143.124 158.438 159.610  1.00  0.070          N  
ATOM   8559  CA  THR A 540     142.484 157.282 160.200  1.00  0.080          C  
ATOM   8560  C   THR A 540     143.346 156.896 161.385  1.00  0.070          C  
ATOM   8561  O   THR A 540     144.471 157.386 161.503  1.00  0.070          O  
ATOM   8562  CB  THR A 540     142.350 156.159 159.161  1.00  0.110          C  
ATOM   8563  OG1 THR A 540     143.649 155.725 158.763  1.00  0.110          O  
ATOM   8564  CG2 THR A 540     141.613 156.726 157.923  1.00  0.110          C  
ATOM   8565  H   THR A 540     144.085 158.352 159.259  1.00  0.080          H  
ATOM   8566  HA  THR A 540     141.492 157.547 160.566  1.00  0.100          H  
ATOM   8567  HB  THR A 540     141.795 155.323 159.585  1.00  0.130          H  
ATOM   8568  HG1 THR A 540     143.572 155.178 157.951  1.00  0.130          H  
ATOM   8569 1HG2 THR A 540     141.508 155.946 157.171  1.00  0.130          H  
ATOM   8570 2HG2 THR A 540     140.639 157.085 158.207  1.00  0.130          H  
ATOM   8571 3HG2 THR A 540     142.184 157.548 157.497  1.00  0.130          H  
ATOM   8572  N   GLN A 541     142.843 156.057 162.278  1.00  0.080          N  
ATOM   8573  CA  GLN A 541     143.666 155.685 163.431  1.00  0.080          C  
ATOM   8574  C   GLN A 541     143.815 154.185 163.598  1.00  0.100          C  
ATOM   8575  O   GLN A 541     142.851 153.427 163.502  1.00  0.110          O  
ATOM   8576  CB  GLN A 541     143.086 156.351 164.676  1.00  0.110          C  
ATOM   8577  CG  GLN A 541     143.861 156.170 165.969  1.00  0.110          C  
ATOM   8578  CD  GLN A 541     143.261 157.045 167.030  1.00  0.110          C  
ATOM   8579  OE1 GLN A 541     142.177 157.595 166.789  1.00  0.110          O  
ATOM   8580  NE2 GLN A 541     143.919 157.193 168.170  1.00  0.110          N  
ATOM   8581  H   GLN A 541     141.881 155.723 162.155  1.00  0.100          H  
ATOM   8582  HA  GLN A 541     144.671 156.080 163.286  1.00  0.100          H  
ATOM   8583 1HB  GLN A 541     143.012 157.418 164.490  1.00  0.130          H  
ATOM   8584 2HB  GLN A 541     142.077 155.978 164.841  1.00  0.130          H  
ATOM   8585 1HG  GLN A 541     143.800 155.131 166.294  1.00  0.130          H  
ATOM   8586 2HG  GLN A 541     144.902 156.450 165.825  1.00  0.130          H  
ATOM   8587 1HE2 GLN A 541     143.551 157.774 168.897  1.00  0.130          H  
ATOM   8588 2HE2 GLN A 541     144.797 156.725 168.314  1.00  0.130          H  
ATOM   8589  N   MET A 542     145.033 153.752 163.856  1.00  0.100          N  
ATOM   8590  CA  MET A 542     145.303 152.337 164.033  1.00  0.110          C  
ATOM   8591  C   MET A 542     145.356 151.962 165.505  1.00  0.190          C  
ATOM   8592  O   MET A 542     145.945 152.679 166.317  1.00  0.270          O  
ATOM   8593  CB  MET A 542     146.594 151.992 163.293  1.00  0.150          C  
ATOM   8594  CG  MET A 542     147.019 150.516 163.321  1.00  0.150          C  
ATOM   8595  SD  MET A 542     147.891 150.069 164.845  1.00  0.150          S  
ATOM   8596  CE  MET A 542     149.457 150.813 164.523  1.00  0.150          C  
ATOM   8597  H   MET A 542     145.802 154.427 163.945  1.00  0.120          H  
ATOM   8598  HA  MET A 542     144.491 151.768 163.583  1.00  0.130          H  
ATOM   8599 1HB  MET A 542     146.465 152.250 162.247  1.00  0.180          H  
ATOM   8600 2HB  MET A 542     147.390 152.621 163.673  1.00  0.180          H  
ATOM   8601 1HG  MET A 542     146.135 149.881 163.226  1.00  0.180          H  
ATOM   8602 2HG  MET A 542     147.676 150.311 162.477  1.00  0.180          H  
ATOM   8603 1HE  MET A 542     150.089 150.663 165.357  1.00  0.180          H  
ATOM   8604 2HE  MET A 542     149.900 150.363 163.638  1.00  0.180          H  
ATOM   8605 3HE  MET A 542     149.339 151.863 164.376  1.00  0.180          H  
ATOM   8606  N   ASN A 543     144.740 150.821 165.830  1.00  0.160          N  
ATOM   8607  CA  ASN A 543     144.718 150.304 167.203  1.00  0.200          C  
ATOM   8608  C   ASN A 543     144.914 148.800 167.296  1.00  0.190          C  
ATOM   8609  O   ASN A 543     144.487 148.045 166.418  1.00  0.160          O  
ATOM   8610  CB  ASN A 543     143.407 150.645 167.889  1.00  0.260          C  
ATOM   8611  CG  ASN A 543     143.235 152.086 168.200  1.00  0.260          C  
ATOM   8612  OD1 ASN A 543     143.781 152.578 169.206  1.00  0.260          O  
ATOM   8613  ND2 ASN A 543     142.483 152.784 167.384  1.00  0.260          N  
ATOM   8614  H   ASN A 543     144.271 150.318 165.068  1.00  0.190          H  
ATOM   8615  HA  ASN A 543     145.539 150.764 167.757  1.00  0.240          H  
ATOM   8616 1HB  ASN A 543     142.582 150.328 167.253  1.00  0.320          H  
ATOM   8617 2HB  ASN A 543     143.335 150.074 168.819  1.00  0.320          H  
ATOM   8618 1HD2 ASN A 543     142.332 153.756 167.557  1.00  0.320          H  
ATOM   8619 2HD2 ASN A 543     142.064 152.347 166.586  1.00  0.320          H  
ATOM   8620  N   LEU A 544     145.531 148.358 168.390  1.00  0.210          N  
ATOM   8621  CA  LEU A 544     145.678 146.931 168.670  1.00  0.210          C  
ATOM   8622  C   LEU A 544     144.329 146.303 168.969  1.00  0.210          C  
ATOM   8623  O   LEU A 544     143.483 146.880 169.660  1.00  0.230          O  
ATOM   8624  CB  LEU A 544     146.644 146.704 169.841  1.00  0.290          C  
ATOM   8625  CG  LEU A 544     148.135 147.066 169.592  1.00  0.290          C  
ATOM   8626  CD1 LEU A 544     148.887 147.067 170.913  1.00  0.290          C  
ATOM   8627  CD2 LEU A 544     148.787 146.013 168.663  1.00  0.290          C  
ATOM   8628  H   LEU A 544     145.888 149.035 169.069  1.00  0.250          H  
ATOM   8629  HA  LEU A 544     146.070 146.438 167.791  1.00  0.250          H  
ATOM   8630 1HB  LEU A 544     146.294 147.270 170.702  1.00  0.350          H  
ATOM   8631 2HB  LEU A 544     146.605 145.652 170.084  1.00  0.350          H  
ATOM   8632  HG  LEU A 544     148.191 148.053 169.149  1.00  0.350          H  
ATOM   8633 1HD1 LEU A 544     149.919 147.339 170.747  1.00  0.350          H  
ATOM   8634 2HD1 LEU A 544     148.441 147.790 171.581  1.00  0.350          H  
ATOM   8635 3HD1 LEU A 544     148.849 146.090 171.368  1.00  0.350          H  
ATOM   8636 1HD2 LEU A 544     149.825 146.262 168.499  1.00  0.350          H  
ATOM   8637 2HD2 LEU A 544     148.726 145.030 169.131  1.00  0.350          H  
ATOM   8638 3HD2 LEU A 544     148.288 145.979 167.721  1.00  0.350          H  
ATOM   8639  N   LYS A 545     144.134 145.108 168.447  1.00  0.190          N  
ATOM   8640  CA  LYS A 545     142.912 144.361 168.636  1.00  0.190          C  
ATOM   8641  C   LYS A 545     143.061 143.251 169.657  1.00  0.240          C  
ATOM   8642  O   LYS A 545     144.051 142.519 169.682  1.00  0.210          O  
ATOM   8643  CB  LYS A 545     142.463 143.743 167.310  1.00  0.270          C  
ATOM   8644  CG  LYS A 545     141.082 143.059 167.362  1.00  0.270          C  
ATOM   8645  CD  LYS A 545     140.638 142.516 166.007  1.00  0.270          C  
ATOM   8646  CE  LYS A 545     139.213 141.952 166.091  1.00  0.270          C  
ATOM   8647  NZ  LYS A 545     138.713 141.465 164.769  1.00  0.270          N  
ATOM   8648  H   LYS A 545     144.879 144.709 167.890  1.00  0.230          H  
ATOM   8649  HA  LYS A 545     142.141 145.045 168.990  1.00  0.230          H  
ATOM   8650 1HB  LYS A 545     142.471 144.497 166.550  1.00  0.320          H  
ATOM   8651 2HB  LYS A 545     143.186 142.987 167.012  1.00  0.320          H  
ATOM   8652 1HG  LYS A 545     141.117 142.225 168.053  1.00  0.320          H  
ATOM   8653 2HG  LYS A 545     140.341 143.770 167.721  1.00  0.320          H  
ATOM   8654 1HD  LYS A 545     140.679 143.288 165.253  1.00  0.320          H  
ATOM   8655 2HD  LYS A 545     141.315 141.712 165.711  1.00  0.320          H  
ATOM   8656 1HE  LYS A 545     139.199 141.128 166.798  1.00  0.320          H  
ATOM   8657 2HE  LYS A 545     138.547 142.735 166.451  1.00  0.320          H  
ATOM   8658 1HZ  LYS A 545     137.773 141.107 164.876  1.00  0.320          H  
ATOM   8659 2HZ  LYS A 545     138.707 142.228 164.106  1.00  0.320          H  
ATOM   8660 3HZ  LYS A 545     139.312 140.730 164.427  1.00  0.320          H  
ATOM   8661  N   TYR A 546     142.057 143.122 170.493  1.00  0.350          N  
ATOM   8662  CA  TYR A 546     141.982 142.026 171.427  1.00  0.400          C  
ATOM   8663  C   TYR A 546     141.196 140.909 170.741  1.00  0.350          C  
ATOM   8664  O   TYR A 546     140.035 141.099 170.370  1.00  0.400          O  
ATOM   8665  CB  TYR A 546     141.343 142.540 172.707  1.00  0.540          C  
ATOM   8666  CG  TYR A 546     141.033 141.535 173.734  1.00  0.540          C  
ATOM   8667  CD1 TYR A 546     141.987 140.953 174.566  1.00  0.540          C  
ATOM   8668  CD2 TYR A 546     139.741 141.205 173.850  1.00  0.540          C  
ATOM   8669  CE1 TYR A 546     141.577 140.035 175.509  1.00  0.540          C  
ATOM   8670  CE2 TYR A 546     139.341 140.330 174.746  1.00  0.540          C  
ATOM   8671  CZ  TYR A 546     140.226 139.724 175.595  1.00  0.540          C  
ATOM   8672  OH  TYR A 546     139.797 138.798 176.512  1.00  0.540          O  
ATOM   8673  H   TYR A 546     141.306 143.796 170.449  1.00  0.420          H  
ATOM   8674  HA  TYR A 546     142.985 141.658 171.640  1.00  0.480          H  
ATOM   8675 1HB  TYR A 546     142.007 143.276 173.157  1.00  0.650          H  
ATOM   8676 2HB  TYR A 546     140.422 143.060 172.458  1.00  0.650          H  
ATOM   8677  HD1 TYR A 546     143.033 141.209 174.487  1.00  0.650          H  
ATOM   8678  HD2 TYR A 546     139.003 141.668 173.193  1.00  0.650          H  
ATOM   8679  HE1 TYR A 546     142.307 139.563 176.172  1.00  0.650          H  
ATOM   8680  HE2 TYR A 546     138.317 140.133 174.772  1.00  0.650          H  
ATOM   8681  HH  TYR A 546     138.887 138.525 176.327  1.00  0.650          H  
ATOM   8682  N   ALA A 547     141.843 139.773 170.515  1.00  0.280          N  
ATOM   8683  CA  ALA A 547     141.212 138.672 169.799  1.00  0.240          C  
ATOM   8684  C   ALA A 547     141.908 137.362 170.100  1.00  0.190          C  
ATOM   8685  O   ALA A 547     143.103 137.353 170.412  1.00  0.160          O  
ATOM   8686  CB  ALA A 547     141.233 138.944 168.309  1.00  0.350          C  
ATOM   8687  H   ALA A 547     142.798 139.681 170.836  1.00  0.340          H  
ATOM   8688  HA  ALA A 547     140.178 138.589 170.136  1.00  0.290          H  
ATOM   8689 1HB  ALA A 547     140.743 138.127 167.787  1.00  0.420          H  
ATOM   8690 2HB  ALA A 547     140.709 139.865 168.111  1.00  0.420          H  
ATOM   8691 3HB  ALA A 547     142.259 139.033 167.976  1.00  0.420          H  
ATOM   8692  N   ILE A 548     141.167 136.273 169.959  1.00  0.180          N  
ATOM   8693  CA  ILE A 548     141.693 134.940 170.185  1.00  0.130          C  
ATOM   8694  C   ILE A 548     142.480 134.463 168.955  1.00  0.120          C  
ATOM   8695  O   ILE A 548     142.030 134.634 167.815  1.00  0.130          O  
ATOM   8696  CB  ILE A 548     140.529 133.977 170.543  1.00  0.200          C  
ATOM   8697  CG1 ILE A 548     141.096 132.713 171.150  1.00  0.200          C  
ATOM   8698  CG2 ILE A 548     139.665 133.663 169.309  1.00  0.200          C  
ATOM   8699  CD1 ILE A 548     140.103 131.802 171.853  1.00  0.200          C  
ATOM   8700  H   ILE A 548     140.194 136.385 169.712  1.00  0.220          H  
ATOM   8701  HA  ILE A 548     142.376 134.979 171.033  1.00  0.160          H  
ATOM   8702  HB  ILE A 548     139.908 134.445 171.276  1.00  0.240          H  
ATOM   8703 1HG1 ILE A 548     141.606 132.169 170.383  1.00  0.240          H  
ATOM   8704 2HG1 ILE A 548     141.807 133.013 171.882  1.00  0.240          H  
ATOM   8705 1HG2 ILE A 548     138.842 133.014 169.585  1.00  0.240          H  
ATOM   8706 2HG2 ILE A 548     139.263 134.585 168.900  1.00  0.240          H  
ATOM   8707 3HG2 ILE A 548     140.256 133.163 168.544  1.00  0.240          H  
ATOM   8708 1HD1 ILE A 548     140.636 130.951 172.277  1.00  0.240          H  
ATOM   8709 2HD1 ILE A 548     139.606 132.346 172.661  1.00  0.240          H  
ATOM   8710 3HD1 ILE A 548     139.360 131.441 171.157  1.00  0.240          H  
ATOM   8711  N   SER A 549     143.649 133.874 169.184  1.00  0.090          N  
ATOM   8712  CA  SER A 549     144.533 133.368 168.136  1.00  0.080          C  
ATOM   8713  C   SER A 549     145.447 132.261 168.637  1.00  0.040          C  
ATOM   8714  O   SER A 549     145.790 132.220 169.811  1.00  0.020          O  
ATOM   8715  CB  SER A 549     145.409 134.472 167.596  1.00  0.120          C  
ATOM   8716  OG  SER A 549     146.291 133.971 166.626  1.00  0.120          O  
ATOM   8717  H   SER A 549     143.962 133.795 170.149  1.00  0.110          H  
ATOM   8718  HA  SER A 549     143.916 132.965 167.333  1.00  0.100          H  
ATOM   8719 1HB  SER A 549     144.795 135.250 167.168  1.00  0.140          H  
ATOM   8720 2HB  SER A 549     145.980 134.915 168.416  1.00  0.140          H  
ATOM   8721  HG  SER A 549     146.869 134.719 166.402  1.00  0.140          H  
ATOM   8722  N   ALA A 550     145.870 131.366 167.748  1.00  0.060          N  
ATOM   8723  CA  ALA A 550     146.860 130.363 168.144  1.00  0.030          C  
ATOM   8724  C   ALA A 550     148.290 130.926 168.073  1.00  0.020          C  
ATOM   8725  O   ALA A 550     149.259 130.239 168.407  1.00  0.020          O  
ATOM   8726  CB  ALA A 550     146.742 129.127 167.277  1.00  0.050          C  
ATOM   8727  H   ALA A 550     145.530 131.409 166.796  1.00  0.070          H  
ATOM   8728  HA  ALA A 550     146.665 130.094 169.178  1.00  0.040          H  
ATOM   8729 1HB  ALA A 550     147.461 128.384 167.614  1.00  0.060          H  
ATOM   8730 2HB  ALA A 550     145.740 128.719 167.369  1.00  0.060          H  
ATOM   8731 3HB  ALA A 550     146.939 129.387 166.241  1.00  0.060          H  
ATOM   8732  N   LYS A 551     148.420 132.160 167.590  1.00  0.060          N  
ATOM   8733  CA  LYS A 551     149.707 132.818 167.440  1.00  0.080          C  
ATOM   8734  C   LYS A 551     149.815 134.020 168.372  1.00  0.100          C  
ATOM   8735  O   LYS A 551     148.818 134.589 168.808  1.00  0.110          O  
ATOM   8736  CB  LYS A 551     149.923 133.244 165.986  1.00  0.100          C  
ATOM   8737  CG  LYS A 551     149.843 132.093 164.955  1.00  0.100          C  
ATOM   8738  CD  LYS A 551     150.970 131.063 165.129  1.00  0.100          C  
ATOM   8739  CE  LYS A 551     150.927 130.007 164.030  1.00  0.100          C  
ATOM   8740  NZ  LYS A 551     151.991 128.968 164.203  1.00  0.100          N  
ATOM   8741  H   LYS A 551     147.576 132.665 167.334  1.00  0.070          H  
ATOM   8742  HA  LYS A 551     150.493 132.123 167.730  1.00  0.100          H  
ATOM   8743 1HB  LYS A 551     149.176 133.988 165.712  1.00  0.120          H  
ATOM   8744 2HB  LYS A 551     150.902 133.713 165.887  1.00  0.120          H  
ATOM   8745 1HG  LYS A 551     148.885 131.583 165.063  1.00  0.120          H  
ATOM   8746 2HG  LYS A 551     149.897 132.507 163.949  1.00  0.120          H  
ATOM   8747 1HD  LYS A 551     151.938 131.566 165.111  1.00  0.120          H  
ATOM   8748 2HD  LYS A 551     150.859 130.553 166.086  1.00  0.120          H  
ATOM   8749 1HE  LYS A 551     149.953 129.520 164.046  1.00  0.120          H  
ATOM   8750 2HE  LYS A 551     151.064 130.492 163.064  1.00  0.120          H  
ATOM   8751 1HZ  LYS A 551     151.926 128.290 163.457  1.00  0.120          H  
ATOM   8752 2HZ  LYS A 551     152.902 129.407 164.178  1.00  0.120          H  
ATOM   8753 3HZ  LYS A 551     151.868 128.502 165.092  1.00  0.120          H  
ATOM   8754  N   ASN A 552     151.042 134.436 168.642  1.00  0.110          N  
ATOM   8755  CA  ASN A 552     151.318 135.578 169.501  1.00  0.140          C  
ATOM   8756  C   ASN A 552     151.495 136.910 168.760  1.00  0.140          C  
ATOM   8757  O   ASN A 552     151.886 137.927 169.347  1.00  0.160          O  
ATOM   8758  CB  ASN A 552     152.569 135.243 170.246  1.00  0.180          C  
ATOM   8759  CG  ASN A 552     153.681 135.049 169.282  1.00  0.180          C  
ATOM   8760  OD1 ASN A 552     153.431 134.818 168.082  1.00  0.180          O  
ATOM   8761  ND2 ASN A 552     154.877 135.126 169.754  1.00  0.180          N  
ATOM   8762  H   ASN A 552     151.841 133.947 168.243  1.00  0.130          H  
ATOM   8763  HA  ASN A 552     150.487 135.689 170.195  1.00  0.170          H  
ATOM   8764 1HB  ASN A 552     152.840 136.047 170.895  1.00  0.220          H  
ATOM   8765 2HB  ASN A 552     152.428 134.350 170.853  1.00  0.220          H  
ATOM   8766 1HD2 ASN A 552     155.669 135.005 169.158  1.00  0.220          H  
ATOM   8767 2HD2 ASN A 552     154.985 135.281 170.742  1.00  0.220          H  
ATOM   8768  N   ARG A 553     151.206 136.893 167.470  1.00  0.140          N  
ATOM   8769  CA  ARG A 553     151.349 138.052 166.606  1.00  0.150          C  
ATOM   8770  C   ARG A 553     150.378 139.172 166.962  1.00  0.140          C  
ATOM   8771  O   ARG A 553     149.210 138.921 167.258  1.00  0.140          O  
ATOM   8772  CB  ARG A 553     151.132 137.645 165.158  1.00  0.210          C  
ATOM   8773  CG  ARG A 553     151.513 138.699 164.129  1.00  0.210          C  
ATOM   8774  CD  ARG A 553     151.259 138.245 162.749  1.00  0.210          C  
ATOM   8775  NE  ARG A 553     151.700 139.235 161.771  1.00  0.210          N  
ATOM   8776  CZ  ARG A 553     150.986 140.322 161.379  1.00  0.210          C  
ATOM   8777  NH1 ARG A 553     149.803 140.573 161.903  1.00  0.210          N  
ATOM   8778  NH2 ARG A 553     151.480 141.139 160.470  1.00  0.210          N  
ATOM   8779  H   ARG A 553     150.888 136.020 167.077  1.00  0.170          H  
ATOM   8780  HA  ARG A 553     152.366 138.432 166.715  1.00  0.180          H  
ATOM   8781 1HB  ARG A 553     151.707 136.745 164.945  1.00  0.250          H  
ATOM   8782 2HB  ARG A 553     150.080 137.406 165.008  1.00  0.250          H  
ATOM   8783 1HG  ARG A 553     150.933 139.596 164.290  1.00  0.250          H  
ATOM   8784 2HG  ARG A 553     152.572 138.935 164.220  1.00  0.250          H  
ATOM   8785 1HD  ARG A 553     151.812 137.323 162.567  1.00  0.250          H  
ATOM   8786 2HD  ARG A 553     150.196 138.058 162.607  1.00  0.250          H  
ATOM   8787  HE  ARG A 553     152.610 139.087 161.354  1.00  0.250          H  
ATOM   8788 1HH1 ARG A 553     149.412 139.956 162.603  1.00  0.250          H  
ATOM   8789 2HH1 ARG A 553     149.283 141.394 161.617  1.00  0.250          H  
ATOM   8790 1HH2 ARG A 553     152.378 140.944 160.054  1.00  0.250          H  
ATOM   8791 2HH2 ARG A 553     150.949 141.956 160.194  1.00  0.250          H  
ATOM   8792  N   ALA A 554     150.856 140.414 166.909  1.00  0.140          N  
ATOM   8793  CA  ALA A 554     149.988 141.563 167.131  1.00  0.140          C  
ATOM   8794  C   ALA A 554     148.909 141.597 166.062  1.00  0.140          C  
ATOM   8795  O   ALA A 554     149.172 141.311 164.895  1.00  0.130          O  
ATOM   8796  CB  ALA A 554     150.784 142.863 167.099  1.00  0.200          C  
ATOM   8797  H   ALA A 554     151.831 140.559 166.700  1.00  0.170          H  
ATOM   8798  HA  ALA A 554     149.510 141.450 168.100  1.00  0.170          H  
ATOM   8799 1HB  ALA A 554     150.116 143.701 167.279  1.00  0.240          H  
ATOM   8800 2HB  ALA A 554     151.546 142.834 167.872  1.00  0.240          H  
ATOM   8801 3HB  ALA A 554     151.257 142.979 166.127  1.00  0.240          H  
ATOM   8802  N   ARG A 555     147.709 141.999 166.445  1.00  0.140          N  
ATOM   8803  CA  ARG A 555     146.610 142.138 165.506  1.00  0.130          C  
ATOM   8804  C   ARG A 555     146.089 143.541 165.687  1.00  0.130          C  
ATOM   8805  O   ARG A 555     146.093 144.040 166.811  1.00  0.150          O  
ATOM   8806  CB  ARG A 555     145.531 141.096 165.788  1.00  0.190          C  
ATOM   8807  CG  ARG A 555     146.031 139.648 165.664  1.00  0.190          C  
ATOM   8808  CD  ARG A 555     145.008 138.620 166.003  1.00  0.190          C  
ATOM   8809  NE  ARG A 555     143.953 138.514 164.999  1.00  0.190          N  
ATOM   8810  CZ  ARG A 555     142.895 137.678 165.085  1.00  0.190          C  
ATOM   8811  NH1 ARG A 555     142.763 136.895 166.130  1.00  0.190          N  
ATOM   8812  NH2 ARG A 555     141.999 137.643 164.112  1.00  0.190          N  
ATOM   8813  H   ARG A 555     147.539 142.209 167.417  1.00  0.170          H  
ATOM   8814  HA  ARG A 555     146.976 142.019 164.485  1.00  0.160          H  
ATOM   8815 1HB  ARG A 555     145.148 141.232 166.802  1.00  0.220          H  
ATOM   8816 2HB  ARG A 555     144.696 141.234 165.101  1.00  0.220          H  
ATOM   8817 1HG  ARG A 555     146.372 139.473 164.645  1.00  0.220          H  
ATOM   8818 2HG  ARG A 555     146.867 139.503 166.344  1.00  0.220          H  
ATOM   8819 1HD  ARG A 555     145.501 137.651 166.089  1.00  0.220          H  
ATOM   8820 2HD  ARG A 555     144.552 138.880 166.959  1.00  0.220          H  
ATOM   8821  HE  ARG A 555     144.027 139.095 164.175  1.00  0.220          H  
ATOM   8822 1HH1 ARG A 555     143.448 136.914 166.866  1.00  0.220          H  
ATOM   8823 2HH1 ARG A 555     141.978 136.245 166.206  1.00  0.220          H  
ATOM   8824 1HH2 ARG A 555     142.105 138.242 163.304  1.00  0.220          H  
ATOM   8825 2HH2 ARG A 555     141.212 137.013 164.174  1.00  0.220          H  
ATOM   8826  N   THR A 556     145.696 144.183 164.595  1.00  0.120          N  
ATOM   8827  CA  THR A 556     145.201 145.555 164.592  1.00  0.120          C  
ATOM   8828  C   THR A 556     143.931 145.775 163.778  1.00  0.110          C  
ATOM   8829  O   THR A 556     143.548 144.942 162.948  1.00  0.090          O  
ATOM   8830  CB  THR A 556     146.325 146.484 164.061  1.00  0.170          C  
ATOM   8831  OG1 THR A 556     146.687 146.070 162.729  1.00  0.170          O  
ATOM   8832  CG2 THR A 556     147.538 146.436 164.954  1.00  0.170          C  
ATOM   8833  H   THR A 556     145.750 143.714 163.701  1.00  0.140          H  
ATOM   8834  HA  THR A 556     144.976 145.832 165.617  1.00  0.140          H  
ATOM   8835  HB  THR A 556     145.956 147.508 164.024  1.00  0.200          H  
ATOM   8836  HG1 THR A 556     147.544 146.501 162.468  1.00  0.200          H  
ATOM   8837 1HG2 THR A 556     148.294 147.099 164.555  1.00  0.200          H  
ATOM   8838 2HG2 THR A 556     147.252 146.769 165.927  1.00  0.200          H  
ATOM   8839 3HG2 THR A 556     147.943 145.435 165.007  1.00  0.200          H  
ATOM   8840  N   VAL A 557     143.308 146.936 164.009  1.00  0.120          N  
ATOM   8841  CA  VAL A 557     142.159 147.405 163.237  1.00  0.120          C  
ATOM   8842  C   VAL A 557     142.392 148.818 162.722  1.00  0.120          C  
ATOM   8843  O   VAL A 557     143.162 149.590 163.308  1.00  0.170          O  
ATOM   8844  CB  VAL A 557     140.862 147.395 164.081  1.00  0.170          C  
ATOM   8845  CG1 VAL A 557     140.545 146.002 164.511  1.00  0.170          C  
ATOM   8846  CG2 VAL A 557     141.031 148.299 165.320  1.00  0.170          C  
ATOM   8847  H   VAL A 557     143.694 147.511 164.761  1.00  0.140          H  
ATOM   8848  HA  VAL A 557     142.024 146.744 162.381  1.00  0.140          H  
ATOM   8849  HB  VAL A 557     140.035 147.757 163.469  1.00  0.200          H  
ATOM   8850 1HG1 VAL A 557     139.626 145.994 165.096  1.00  0.200          H  
ATOM   8851 2HG1 VAL A 557     140.426 145.371 163.633  1.00  0.200          H  
ATOM   8852 3HG1 VAL A 557     141.348 145.640 165.106  1.00  0.200          H  
ATOM   8853 1HG2 VAL A 557     140.113 148.288 165.904  1.00  0.200          H  
ATOM   8854 2HG2 VAL A 557     141.852 147.930 165.937  1.00  0.200          H  
ATOM   8855 3HG2 VAL A 557     141.243 149.323 165.013  1.00  0.200          H  
ATOM   8856  N   ALA A 558     141.662 149.182 161.664  1.00  0.090          N  
ATOM   8857  CA  ALA A 558     141.747 150.523 161.099  1.00  0.090          C  
ATOM   8858  C   ALA A 558     140.501 151.357 161.365  1.00  0.090          C  
ATOM   8859  O   ALA A 558     139.419 151.108 160.829  1.00  0.090          O  
ATOM   8860  CB  ALA A 558     141.983 150.438 159.600  1.00  0.130          C  
ATOM   8861  H   ALA A 558     141.048 148.499 161.234  1.00  0.110          H  
ATOM   8862  HA  ALA A 558     142.592 151.034 161.563  1.00  0.110          H  
ATOM   8863 1HB  ALA A 558     142.078 151.445 159.194  1.00  0.150          H  
ATOM   8864 2HB  ALA A 558     142.895 149.879 159.404  1.00  0.150          H  
ATOM   8865 3HB  ALA A 558     141.154 149.941 159.141  1.00  0.150          H  
ATOM   8866  N   GLY A 559     140.652 152.379 162.183  1.00  0.090          N  
ATOM   8867  CA  GLY A 559     139.567 153.262 162.568  1.00  0.090          C  
ATOM   8868  C   GLY A 559     139.322 154.308 161.494  1.00  0.090          C  
ATOM   8869  O   GLY A 559     139.741 155.463 161.646  1.00  0.080          O  
ATOM   8870  H   GLY A 559     141.561 152.563 162.601  1.00  0.110          H  
ATOM   8871 1HA  GLY A 559     138.659 152.681 162.733  1.00  0.110          H  
ATOM   8872 2HA  GLY A 559     139.818 153.747 163.510  1.00  0.110          H  
ATOM   8873  N   VAL A 560     138.756 153.867 160.370  1.00  0.090          N  
ATOM   8874  CA  VAL A 560     138.555 154.743 159.220  1.00  0.090          C  
ATOM   8875  C   VAL A 560     137.496 155.802 159.521  1.00  0.080          C  
ATOM   8876  O   VAL A 560     136.393 155.492 159.963  1.00  0.090          O  
ATOM   8877  CB  VAL A 560     138.186 153.935 157.958  1.00  0.130          C  
ATOM   8878  CG1 VAL A 560     137.890 154.873 156.775  1.00  0.130          C  
ATOM   8879  CG2 VAL A 560     139.339 153.017 157.605  1.00  0.130          C  
ATOM   8880  H   VAL A 560     138.500 152.877 160.357  1.00  0.110          H  
ATOM   8881  HA  VAL A 560     139.487 155.249 159.018  1.00  0.110          H  
ATOM   8882  HB  VAL A 560     137.285 153.353 158.155  1.00  0.150          H  
ATOM   8883 1HG1 VAL A 560     137.624 154.280 155.897  1.00  0.150          H  
ATOM   8884 2HG1 VAL A 560     137.076 155.534 157.011  1.00  0.150          H  
ATOM   8885 3HG1 VAL A 560     138.774 155.468 156.548  1.00  0.150          H  
ATOM   8886 1HG2 VAL A 560     139.091 152.438 156.718  1.00  0.150          H  
ATOM   8887 2HG2 VAL A 560     140.223 153.620 157.408  1.00  0.150          H  
ATOM   8888 3HG2 VAL A 560     139.545 152.343 158.429  1.00  0.150          H  
ATOM   8889  N   SER A 561     137.872 157.049 159.252  1.00  0.080          N  
ATOM   8890  CA  SER A 561     137.088 158.252 159.489  1.00  0.070          C  
ATOM   8891  C   SER A 561     135.770 158.387 158.761  1.00  0.070          C  
ATOM   8892  O   SER A 561     135.657 158.035 157.576  1.00  0.070          O  
ATOM   8893  CB  SER A 561     137.926 159.477 159.188  1.00  0.100          C  
ATOM   8894  OG  SER A 561     137.153 160.658 159.270  1.00  0.100          O  
ATOM   8895  H   SER A 561     138.799 157.175 158.881  1.00  0.100          H  
ATOM   8896  HA  SER A 561     136.867 158.263 160.541  1.00  0.080          H  
ATOM   8897 1HB  SER A 561     138.743 159.530 159.912  1.00  0.120          H  
ATOM   8898 2HB  SER A 561     138.373 159.392 158.199  1.00  0.120          H  
ATOM   8899  HG  SER A 561     137.806 161.371 159.338  1.00  0.120          H  
ATOM   8900  N   ILE A 562     134.812 159.003 159.461  1.00  0.080          N  
ATOM   8901  CA  ILE A 562     133.487 159.304 158.925  1.00  0.080          C  
ATOM   8902  C   ILE A 562     133.532 160.195 157.694  1.00  0.080          C  
ATOM   8903  O   ILE A 562     132.668 160.096 156.830  1.00  0.080          O  
ATOM   8904  CB  ILE A 562     132.595 159.996 159.983  1.00  0.110          C  
ATOM   8905  CG1 ILE A 562     133.268 161.370 160.421  1.00  0.110          C  
ATOM   8906  CG2 ILE A 562     132.347 159.094 161.098  1.00  0.110          C  
ATOM   8907  CD1 ILE A 562     132.454 162.226 161.275  1.00  0.110          C  
ATOM   8908  H   ILE A 562     135.043 159.216 160.438  1.00  0.100          H  
ATOM   8909  HA  ILE A 562     133.016 158.369 158.651  1.00  0.100          H  
ATOM   8910  HB  ILE A 562     131.643 160.226 159.553  1.00  0.130          H  
ATOM   8911 1HG1 ILE A 562     134.205 161.165 160.934  1.00  0.130          H  
ATOM   8912 2HG1 ILE A 562     133.465 161.968 159.560  1.00  0.130          H  
ATOM   8913 1HG2 ILE A 562     131.706 159.554 161.840  1.00  0.130          H  
ATOM   8914 2HG2 ILE A 562     131.876 158.182 160.735  1.00  0.130          H  
ATOM   8915 3HG2 ILE A 562     133.287 158.875 161.503  1.00  0.130          H  
ATOM   8916 1HD1 ILE A 562     132.993 163.131 161.487  1.00  0.130          H  
ATOM   8917 2HD1 ILE A 562     131.526 162.474 160.771  1.00  0.130          H  
ATOM   8918 3HD1 ILE A 562     132.255 161.718 162.185  1.00  0.130          H  
ATOM   8919  N   CYS A 563     134.590 160.992 157.527  1.00  0.070          N  
ATOM   8920  CA  CYS A 563     134.644 161.858 156.357  1.00  0.070          C  
ATOM   8921  C   CYS A 563     134.975 161.084 155.088  1.00  0.060          C  
ATOM   8922  O   CYS A 563     135.006 161.659 153.997  1.00  0.060          O  
ATOM   8923  CB  CYS A 563     135.599 163.022 156.576  1.00  0.100          C  
ATOM   8924  SG  CYS A 563     134.980 164.180 157.815  1.00  0.100          S  
ATOM   8925  H   CYS A 563     135.335 161.010 158.228  1.00  0.080          H  
ATOM   8926  HA  CYS A 563     133.654 162.294 156.226  1.00  0.080          H  
ATOM   8927 1HB  CYS A 563     136.564 162.647 156.910  1.00  0.120          H  
ATOM   8928 2HB  CYS A 563     135.751 163.563 155.639  1.00  0.120          H  
ATOM   8929  HG  CYS A 563     135.942 165.105 157.679  1.00  0.120          H  
ATOM   8930  N   SER A 564     135.228 159.786 155.238  1.00  0.070          N  
ATOM   8931  CA  SER A 564     135.444 158.889 154.133  1.00  0.070          C  
ATOM   8932  C   SER A 564     134.282 157.905 154.079  1.00  0.070          C  
ATOM   8933  O   SER A 564     133.603 157.794 153.055  1.00  0.080          O  
ATOM   8934  CB  SER A 564     136.745 158.133 154.266  1.00  0.100          C  
ATOM   8935  OG  SER A 564     136.881 157.221 153.199  1.00  0.100          O  
ATOM   8936  H   SER A 564     135.233 159.379 156.170  1.00  0.080          H  
ATOM   8937  HA  SER A 564     135.456 159.457 153.202  1.00  0.080          H  
ATOM   8938 1HB  SER A 564     137.580 158.830 154.271  1.00  0.120          H  
ATOM   8939 2HB  SER A 564     136.757 157.597 155.212  1.00  0.120          H  
ATOM   8940  HG  SER A 564     137.075 157.757 152.398  1.00  0.120          H  
ATOM   8941  N   THR A 565     133.967 157.243 155.204  1.00  0.080          N  
ATOM   8942  CA  THR A 565     132.942 156.194 155.157  1.00  0.080          C  
ATOM   8943  C   THR A 565     131.555 156.742 154.796  1.00  0.090          C  
ATOM   8944  O   THR A 565     130.780 156.070 154.097  1.00  0.090          O  
ATOM   8945  CB  THR A 565     132.836 155.424 156.497  1.00  0.110          C  
ATOM   8946  OG1 THR A 565     132.437 156.305 157.540  1.00  0.110          O  
ATOM   8947  CG2 THR A 565     134.200 154.854 156.864  1.00  0.110          C  
ATOM   8948  H   THR A 565     134.498 157.410 156.062  1.00  0.100          H  
ATOM   8949  HA  THR A 565     133.231 155.478 154.391  1.00  0.100          H  
ATOM   8950  HB  THR A 565     132.109 154.621 156.399  1.00  0.130          H  
ATOM   8951  HG1 THR A 565     132.225 155.790 158.326  1.00  0.130          H  
ATOM   8952 1HG2 THR A 565     134.138 154.318 157.811  1.00  0.130          H  
ATOM   8953 2HG2 THR A 565     134.543 154.176 156.082  1.00  0.130          H  
ATOM   8954 3HG2 THR A 565     134.893 155.665 156.967  1.00  0.130          H  
ATOM   8955  N   MET A 566     131.251 157.988 155.203  1.00  0.090          N  
ATOM   8956  CA  MET A 566     129.954 158.587 154.920  1.00  0.100          C  
ATOM   8957  C   MET A 566     129.697 158.822 153.445  1.00  0.110          C  
ATOM   8958  O   MET A 566     128.527 158.841 153.043  1.00  0.130          O  
ATOM   8959  CB  MET A 566     129.765 159.922 155.652  1.00  0.140          C  
ATOM   8960  CG  MET A 566     129.584 159.819 157.173  1.00  0.140          C  
ATOM   8961  SD  MET A 566     129.113 161.405 157.960  1.00  0.140          S  
ATOM   8962  CE  MET A 566     130.578 162.449 157.823  1.00  0.140          C  
ATOM   8963  H   MET A 566     131.915 158.525 155.767  1.00  0.110          H  
ATOM   8964  HA  MET A 566     129.191 157.901 155.267  1.00  0.120          H  
ATOM   8965 1HB  MET A 566     130.627 160.554 155.451  1.00  0.160          H  
ATOM   8966 2HB  MET A 566     128.890 160.432 155.247  1.00  0.160          H  
ATOM   8967 1HG  MET A 566     128.799 159.099 157.374  1.00  0.160          H  
ATOM   8968 2HG  MET A 566     130.484 159.448 157.633  1.00  0.160          H  
ATOM   8969 1HE  MET A 566     130.376 163.414 158.268  1.00  0.160          H  
ATOM   8970 2HE  MET A 566     131.397 162.009 158.317  1.00  0.160          H  
ATOM   8971 3HE  MET A 566     130.831 162.573 156.792  1.00  0.160          H  
ATOM   8972  N   THR A 567     130.759 159.018 152.648  1.00  0.090          N  
ATOM   8973  CA  THR A 567     130.605 159.297 151.239  1.00  0.090          C  
ATOM   8974  C   THR A 567     130.963 158.065 150.412  1.00  0.090          C  
ATOM   8975  O   THR A 567     130.444 157.889 149.300  1.00  0.100          O  
ATOM   8976  CB  THR A 567     131.480 160.512 150.872  1.00  0.130          C  
ATOM   8977  OG1 THR A 567     132.840 160.226 151.156  1.00  0.130          O  
ATOM   8978  CG2 THR A 567     131.057 161.717 151.717  1.00  0.130          C  
ATOM   8979  H   THR A 567     131.718 158.962 152.999  1.00  0.110          H  
ATOM   8980  HA  THR A 567     129.566 159.551 151.039  1.00  0.110          H  
ATOM   8981  HB  THR A 567     131.379 160.737 149.824  1.00  0.150          H  
ATOM   8982  HG1 THR A 567     133.399 160.918 150.797  1.00  0.150          H  
ATOM   8983 1HG2 THR A 567     131.682 162.566 151.449  1.00  0.150          H  
ATOM   8984 2HG2 THR A 567     130.017 161.953 151.526  1.00  0.150          H  
ATOM   8985 3HG2 THR A 567     131.182 161.496 152.775  1.00  0.150          H  
ATOM   8986  N   ASN A 568     131.766 157.159 150.981  1.00  0.080          N  
ATOM   8987  CA  ASN A 568     132.125 155.946 150.275  1.00  0.060          C  
ATOM   8988  C   ASN A 568     130.855 155.121 150.098  1.00  0.080          C  
ATOM   8989  O   ASN A 568     130.521 154.709 148.986  1.00  0.090          O  
ATOM   8990  CB  ASN A 568     133.183 155.171 151.050  1.00  0.090          C  
ATOM   8991  CG  ASN A 568     134.593 155.748 151.017  1.00  0.090          C  
ATOM   8992  OD1 ASN A 568     135.013 156.550 150.171  1.00  0.090          O  
ATOM   8993  ND2 ASN A 568     135.373 155.306 151.957  1.00  0.090          N  
ATOM   8994  H   ASN A 568     132.207 157.369 151.877  1.00  0.100          H  
ATOM   8995  HA  ASN A 568     132.505 156.198 149.286  1.00  0.070          H  
ATOM   8996 1HB  ASN A 568     132.870 155.108 152.085  1.00  0.110          H  
ATOM   8997 2HB  ASN A 568     133.249 154.181 150.694  1.00  0.110          H  
ATOM   8998 1HD2 ASN A 568     136.332 155.603 151.992  1.00  0.110          H  
ATOM   8999 2HD2 ASN A 568     135.044 154.644 152.619  1.00  0.110          H  
ATOM   9000  N   ARG A 569     130.038 155.030 151.155  1.00  0.090          N  
ATOM   9001  CA  ARG A 569     128.797 154.271 151.052  1.00  0.110          C  
ATOM   9002  C   ARG A 569     127.867 154.814 149.958  1.00  0.110          C  
ATOM   9003  O   ARG A 569     127.338 154.044 149.156  1.00  0.130          O  
ATOM   9004  CB  ARG A 569     128.062 154.275 152.372  1.00  0.150          C  
ATOM   9005  CG  ARG A 569     128.675 153.425 153.483  1.00  0.150          C  
ATOM   9006  CD  ARG A 569     127.715 153.283 154.594  1.00  0.150          C  
ATOM   9007  NE  ARG A 569     127.450 154.564 155.262  1.00  0.150          N  
ATOM   9008  CZ  ARG A 569     128.089 155.055 156.348  1.00  0.150          C  
ATOM   9009  NH1 ARG A 569     129.043 154.372 156.942  1.00  0.150          N  
ATOM   9010  NH2 ARG A 569     127.728 156.233 156.832  1.00  0.150          N  
ATOM   9011  H   ARG A 569     130.341 155.417 152.054  1.00  0.110          H  
ATOM   9012  HA  ARG A 569     129.052 153.242 150.808  1.00  0.130          H  
ATOM   9013 1HB  ARG A 569     127.992 155.300 152.740  1.00  0.180          H  
ATOM   9014 2HB  ARG A 569     127.057 153.914 152.204  1.00  0.180          H  
ATOM   9015 1HG  ARG A 569     128.916 152.436 153.098  1.00  0.180          H  
ATOM   9016 2HG  ARG A 569     129.578 153.897 153.859  1.00  0.180          H  
ATOM   9017 1HD  ARG A 569     126.768 152.904 154.207  1.00  0.180          H  
ATOM   9018 2HD  ARG A 569     128.097 152.578 155.324  1.00  0.180          H  
ATOM   9019  HE  ARG A 569     126.719 155.136 154.869  1.00  0.180          H  
ATOM   9020 1HH1 ARG A 569     129.318 153.473 156.588  1.00  0.180          H  
ATOM   9021 2HH1 ARG A 569     129.492 154.748 157.761  1.00  0.180          H  
ATOM   9022 1HH2 ARG A 569     127.007 156.773 156.361  1.00  0.180          H  
ATOM   9023 2HH2 ARG A 569     128.180 156.594 157.657  1.00  0.180          H  
ATOM   9024  N   GLN A 570     127.741 156.134 149.844  1.00  0.100          N  
ATOM   9025  CA  GLN A 570     126.891 156.736 148.811  1.00  0.120          C  
ATOM   9026  C   GLN A 570     127.413 156.376 147.406  1.00  0.100          C  
ATOM   9027  O   GLN A 570     126.650 156.244 146.438  1.00  0.080          O  
ATOM   9028  CB  GLN A 570     126.822 158.259 149.004  1.00  0.160          C  
ATOM   9029  CG  GLN A 570     126.042 158.700 150.242  1.00  0.160          C  
ATOM   9030  CD  GLN A 570     126.058 160.199 150.486  1.00  0.160          C  
ATOM   9031  OE1 GLN A 570     125.456 160.973 149.742  1.00  0.160          O  
ATOM   9032  NE2 GLN A 570     126.763 160.618 151.537  1.00  0.160          N  
ATOM   9033  H   GLN A 570     128.205 156.723 150.522  1.00  0.120          H  
ATOM   9034  HA  GLN A 570     125.883 156.334 148.908  1.00  0.140          H  
ATOM   9035 1HB  GLN A 570     127.828 158.643 149.103  1.00  0.190          H  
ATOM   9036 2HB  GLN A 570     126.368 158.722 148.125  1.00  0.190          H  
ATOM   9037 1HG  GLN A 570     125.002 158.414 150.088  1.00  0.190          H  
ATOM   9038 2HG  GLN A 570     126.453 158.207 151.120  1.00  0.190          H  
ATOM   9039 1HE2 GLN A 570     126.819 161.616 151.745  1.00  0.190          H  
ATOM   9040 2HE2 GLN A 570     127.268 159.943 152.121  1.00  0.190          H  
ATOM   9041  N   PHE A 571     128.732 156.256 147.265  1.00  0.120          N  
ATOM   9042  CA  PHE A 571     129.301 155.901 145.979  1.00  0.100          C  
ATOM   9043  C   PHE A 571     129.120 154.417 145.645  1.00  0.100          C  
ATOM   9044  O   PHE A 571     128.756 154.058 144.532  1.00  0.110          O  
ATOM   9045  CB  PHE A 571     130.783 156.223 145.932  1.00  0.150          C  
ATOM   9046  CG  PHE A 571     131.372 156.067 144.566  1.00  0.150          C  
ATOM   9047  CD1 PHE A 571     131.093 157.018 143.580  1.00  0.150          C  
ATOM   9048  CD2 PHE A 571     132.204 155.006 144.252  1.00  0.150          C  
ATOM   9049  CE1 PHE A 571     131.634 156.903 142.319  1.00  0.150          C  
ATOM   9050  CE2 PHE A 571     132.743 154.889 142.989  1.00  0.150          C  
ATOM   9051  CZ  PHE A 571     132.457 155.841 142.021  1.00  0.150          C  
ATOM   9052  H   PHE A 571     129.353 156.434 148.063  1.00  0.140          H  
ATOM   9053  HA  PHE A 571     128.791 156.484 145.213  1.00  0.120          H  
ATOM   9054 1HB  PHE A 571     130.954 157.213 146.286  1.00  0.180          H  
ATOM   9055 2HB  PHE A 571     131.312 155.550 146.612  1.00  0.180          H  
ATOM   9056  HD1 PHE A 571     130.439 157.861 143.813  1.00  0.180          H  
ATOM   9057  HD2 PHE A 571     132.432 154.260 145.016  1.00  0.180          H  
ATOM   9058  HE1 PHE A 571     131.406 157.650 141.555  1.00  0.180          H  
ATOM   9059  HE2 PHE A 571     133.395 154.048 142.753  1.00  0.180          H  
ATOM   9060  HZ  PHE A 571     132.878 155.750 141.026  1.00  0.180          H  
ATOM   9061  N   HIS A 572     129.422 153.522 146.570  1.00  0.090          N  
ATOM   9062  CA  HIS A 572     129.403 152.116 146.177  1.00  0.100          C  
ATOM   9063  C   HIS A 572     128.448 151.161 146.898  1.00  0.110          C  
ATOM   9064  O   HIS A 572     128.353 150.003 146.483  1.00  0.120          O  
ATOM   9065  CB  HIS A 572     130.819 151.571 146.294  1.00  0.140          C  
ATOM   9066  CG  HIS A 572     131.305 151.731 147.642  1.00  0.140          C  
ATOM   9067  ND1 HIS A 572     130.657 151.202 148.714  1.00  0.140          N  
ATOM   9068  CD2 HIS A 572     132.352 152.377 148.131  1.00  0.140          C  
ATOM   9069  CE1 HIS A 572     131.267 151.515 149.782  1.00  0.140          C  
ATOM   9070  NE2 HIS A 572     132.302 152.221 149.473  1.00  0.140          N  
ATOM   9071  H   HIS A 572     129.716 153.830 147.504  1.00  0.110          H  
ATOM   9072  HA  HIS A 572     129.135 152.059 145.126  1.00  0.120          H  
ATOM   9073 1HB  HIS A 572     130.853 150.527 146.008  1.00  0.160          H  
ATOM   9074 2HB  HIS A 572     131.477 152.117 145.623  1.00  0.160          H  
ATOM   9075  HD1 HIS A 572     129.716 150.879 148.731  1.00  0.160          H  
ATOM   9076  HD2 HIS A 572     133.156 152.961 147.672  1.00  0.160          H  
ATOM   9077  HE1 HIS A 572     130.862 151.190 150.715  1.00  0.160          H  
ATOM   9078  N   GLN A 573     127.698 151.597 147.914  1.00  0.110          N  
ATOM   9079  CA  GLN A 573     126.876 150.657 148.664  1.00  0.120          C  
ATOM   9080  C   GLN A 573     125.926 149.864 147.782  1.00  0.130          C  
ATOM   9081  O   GLN A 573     125.701 148.689 148.056  1.00  0.130          O  
ATOM   9082  CB  GLN A 573     126.102 151.333 149.808  1.00  0.160          C  
ATOM   9083  CG  GLN A 573     125.263 150.343 150.612  1.00  0.160          C  
ATOM   9084  CD  GLN A 573     124.522 150.922 151.802  1.00  0.160          C  
ATOM   9085  OE1 GLN A 573     123.456 151.544 151.668  1.00  0.160          O  
ATOM   9086  NE2 GLN A 573     125.086 150.705 152.983  1.00  0.160          N  
ATOM   9087  H   GLN A 573     127.729 152.569 148.212  1.00  0.130          H  
ATOM   9088  HA  GLN A 573     127.547 149.946 149.138  1.00  0.140          H  
ATOM   9089 1HB  GLN A 573     126.813 151.780 150.496  1.00  0.200          H  
ATOM   9090 2HB  GLN A 573     125.488 152.127 149.442  1.00  0.200          H  
ATOM   9091 1HG  GLN A 573     124.505 149.930 149.952  1.00  0.200          H  
ATOM   9092 2HG  GLN A 573     125.914 149.546 150.968  1.00  0.200          H  
ATOM   9093 1HE2 GLN A 573     124.651 151.031 153.858  1.00  0.200          H  
ATOM   9094 2HE2 GLN A 573     125.941 150.194 153.043  1.00  0.200          H  
ATOM   9095  N   LYS A 574     125.362 150.463 146.727  1.00  0.130          N  
ATOM   9096  CA  LYS A 574     124.437 149.694 145.893  1.00  0.150          C  
ATOM   9097  C   LYS A 574     125.114 148.447 145.342  1.00  0.140          C  
ATOM   9098  O   LYS A 574     124.489 147.385 145.269  1.00  0.140          O  
ATOM   9099  CB  LYS A 574     123.869 150.512 144.724  1.00  0.200          C  
ATOM   9100  CG  LYS A 574     122.813 149.763 143.915  1.00  0.200          C  
ATOM   9101  CD  LYS A 574     122.149 150.657 142.874  1.00  0.200          C  
ATOM   9102  CE  LYS A 574     121.200 149.842 142.001  1.00  0.200          C  
ATOM   9103  NZ  LYS A 574     120.611 150.637 140.885  1.00  0.200          N  
ATOM   9104  H   LYS A 574     125.574 151.437 146.530  1.00  0.160          H  
ATOM   9105  HA  LYS A 574     123.607 149.363 146.517  1.00  0.180          H  
ATOM   9106 1HB  LYS A 574     123.446 151.427 145.046  1.00  0.240          H  
ATOM   9107 2HB  LYS A 574     124.681 150.770 144.042  1.00  0.240          H  
ATOM   9108 1HG  LYS A 574     123.263 148.910 143.406  1.00  0.240          H  
ATOM   9109 2HG  LYS A 574     122.049 149.385 144.593  1.00  0.240          H  
ATOM   9110 1HD  LYS A 574     121.569 151.424 143.390  1.00  0.240          H  
ATOM   9111 2HD  LYS A 574     122.880 151.155 142.271  1.00  0.240          H  
ATOM   9112 1HE  LYS A 574     121.750 149.011 141.587  1.00  0.240          H  
ATOM   9113 2HE  LYS A 574     120.394 149.456 142.621  1.00  0.240          H  
ATOM   9114 1HZ  LYS A 574     119.996 150.045 140.332  1.00  0.240          H  
ATOM   9115 2HZ  LYS A 574     120.087 151.417 141.249  1.00  0.240          H  
ATOM   9116 3HZ  LYS A 574     121.371 150.974 140.291  1.00  0.240          H  
ATOM   9117  N   LEU A 575     126.382 148.582 144.929  1.00  0.120          N  
ATOM   9118  CA  LEU A 575     127.139 147.477 144.365  1.00  0.110          C  
ATOM   9119  C   LEU A 575     127.477 146.477 145.425  1.00  0.110          C  
ATOM   9120  O   LEU A 575     127.392 145.273 145.198  1.00  0.110          O  
ATOM   9121  CB  LEU A 575     128.434 147.960 143.701  1.00  0.160          C  
ATOM   9122  CG  LEU A 575     129.394 146.851 143.126  1.00  0.160          C  
ATOM   9123  CD1 LEU A 575     128.695 145.978 142.092  1.00  0.160          C  
ATOM   9124  CD2 LEU A 575     130.582 147.543 142.496  1.00  0.160          C  
ATOM   9125  H   LEU A 575     126.865 149.466 145.075  1.00  0.140          H  
ATOM   9126  HA  LEU A 575     126.516 146.995 143.615  1.00  0.130          H  
ATOM   9127 1HB  LEU A 575     128.168 148.621 142.879  1.00  0.190          H  
ATOM   9128 2HB  LEU A 575     129.001 148.535 144.433  1.00  0.190          H  
ATOM   9129  HG  LEU A 575     129.734 146.212 143.935  1.00  0.190          H  
ATOM   9130 1HD1 LEU A 575     129.390 145.231 141.709  1.00  0.190          H  
ATOM   9131 2HD1 LEU A 575     127.842 145.467 142.534  1.00  0.190          H  
ATOM   9132 3HD1 LEU A 575     128.358 146.597 141.292  1.00  0.190          H  
ATOM   9133 1HD2 LEU A 575     131.263 146.797 142.106  1.00  0.190          H  
ATOM   9134 2HD2 LEU A 575     130.254 148.187 141.678  1.00  0.190          H  
ATOM   9135 3HD2 LEU A 575     131.089 148.149 143.242  1.00  0.190          H  
ATOM   9136  N   LEU A 576     127.913 146.967 146.571  1.00  0.110          N  
ATOM   9137  CA  LEU A 576     128.320 146.078 147.639  1.00  0.110          C  
ATOM   9138  C   LEU A 576     127.142 145.229 148.095  1.00  0.120          C  
ATOM   9139  O   LEU A 576     127.305 144.035 148.377  1.00  0.120          O  
ATOM   9140  CB  LEU A 576     128.870 146.895 148.790  1.00  0.150          C  
ATOM   9141  CG  LEU A 576     130.364 147.208 148.742  1.00  0.150          C  
ATOM   9142  CD1 LEU A 576     130.754 147.924 147.467  1.00  0.150          C  
ATOM   9143  CD2 LEU A 576     130.696 148.026 149.955  1.00  0.150          C  
ATOM   9144  H   LEU A 576     127.980 147.983 146.678  1.00  0.130          H  
ATOM   9145  HA  LEU A 576     129.096 145.414 147.264  1.00  0.130          H  
ATOM   9146 1HB  LEU A 576     128.334 147.827 148.820  1.00  0.180          H  
ATOM   9147 2HB  LEU A 576     128.673 146.356 149.717  1.00  0.180          H  
ATOM   9148  HG  LEU A 576     130.896 146.335 148.743  1.00  0.180          H  
ATOM   9149 1HD1 LEU A 576     131.821 148.125 147.478  1.00  0.180          H  
ATOM   9150 2HD1 LEU A 576     130.526 147.316 146.596  1.00  0.180          H  
ATOM   9151 3HD1 LEU A 576     130.222 148.834 147.415  1.00  0.180          H  
ATOM   9152 1HD2 LEU A 576     131.753 148.258 149.956  1.00  0.180          H  
ATOM   9153 2HD2 LEU A 576     130.127 148.926 149.943  1.00  0.180          H  
ATOM   9154 3HD2 LEU A 576     130.452 147.464 150.857  1.00  0.180          H  
ATOM   9155  N   LYS A 577     125.949 145.837 148.136  1.00  0.130          N  
ATOM   9156  CA  LYS A 577     124.742 145.127 148.519  1.00  0.140          C  
ATOM   9157  C   LYS A 577     124.314 144.184 147.406  1.00  0.150          C  
ATOM   9158  O   LYS A 577     123.890 143.064 147.693  1.00  0.160          O  
ATOM   9159  CB  LYS A 577     123.606 146.100 148.857  1.00  0.190          C  
ATOM   9160  CG  LYS A 577     123.802 146.932 150.148  1.00  0.190          C  
ATOM   9161  CD  LYS A 577     123.724 146.084 151.429  1.00  0.190          C  
ATOM   9162  CE  LYS A 577     123.855 146.946 152.687  1.00  0.190          C  
ATOM   9163  NZ  LYS A 577     123.850 146.112 153.929  1.00  0.190          N  
ATOM   9164  H   LYS A 577     125.898 146.837 147.924  1.00  0.160          H  
ATOM   9165  HA  LYS A 577     124.962 144.521 149.392  1.00  0.170          H  
ATOM   9166 1HB  LYS A 577     123.497 146.809 148.030  1.00  0.230          H  
ATOM   9167 2HB  LYS A 577     122.669 145.552 148.940  1.00  0.230          H  
ATOM   9168 1HG  LYS A 577     124.786 147.391 150.105  1.00  0.230          H  
ATOM   9169 2HG  LYS A 577     123.055 147.726 150.188  1.00  0.230          H  
ATOM   9170 1HD  LYS A 577     122.775 145.547 151.456  1.00  0.230          H  
ATOM   9171 2HD  LYS A 577     124.532 145.359 151.443  1.00  0.230          H  
ATOM   9172 1HE  LYS A 577     124.790 147.502 152.638  1.00  0.230          H  
ATOM   9173 2HE  LYS A 577     123.027 147.655 152.734  1.00  0.230          H  
ATOM   9174 1HZ  LYS A 577     123.950 146.711 154.738  1.00  0.230          H  
ATOM   9175 2HZ  LYS A 577     122.980 145.601 153.994  1.00  0.230          H  
ATOM   9176 3HZ  LYS A 577     124.622 145.458 153.902  1.00  0.230          H  
ATOM   9177  N   SER A 578     124.430 144.605 146.136  1.00  0.140          N  
ATOM   9178  CA  SER A 578     124.062 143.730 145.033  1.00  0.140          C  
ATOM   9179  C   SER A 578     124.936 142.485 145.068  1.00  0.130          C  
ATOM   9180  O   SER A 578     124.448 141.376 144.831  1.00  0.170          O  
ATOM   9181  CB  SER A 578     124.175 144.420 143.691  1.00  0.200          C  
ATOM   9182  OG  SER A 578     123.766 143.550 142.653  1.00  0.200          O  
ATOM   9183  H   SER A 578     124.728 145.560 145.918  1.00  0.170          H  
ATOM   9184  HA  SER A 578     123.026 143.422 145.169  1.00  0.170          H  
ATOM   9185 1HB  SER A 578     123.562 145.322 143.689  1.00  0.240          H  
ATOM   9186 2HB  SER A 578     125.209 144.729 143.526  1.00  0.240          H  
ATOM   9187  HG  SER A 578     122.813 143.430 142.774  1.00  0.240          H  
ATOM   9188  N   ILE A 579     126.241 142.660 145.336  1.00  0.100          N  
ATOM   9189  CA  ILE A 579     127.127 141.513 145.413  1.00  0.080          C  
ATOM   9190  C   ILE A 579     126.709 140.635 146.570  1.00  0.100          C  
ATOM   9191  O   ILE A 579     126.545 139.433 146.400  1.00  0.080          O  
ATOM   9192  CB  ILE A 579     128.625 141.911 145.563  1.00  0.120          C  
ATOM   9193  CG1 ILE A 579     129.130 142.602 144.268  1.00  0.120          C  
ATOM   9194  CG2 ILE A 579     129.493 140.630 145.863  1.00  0.120          C  
ATOM   9195  CD1 ILE A 579     130.468 143.320 144.380  1.00  0.120          C  
ATOM   9196  H   ILE A 579     126.609 143.606 145.470  1.00  0.120          H  
ATOM   9197  HA  ILE A 579     127.015 140.928 144.526  1.00  0.100          H  
ATOM   9198  HB  ILE A 579     128.722 142.630 146.374  1.00  0.140          H  
ATOM   9199 1HG1 ILE A 579     129.242 141.855 143.520  1.00  0.140          H  
ATOM   9200 2HG1 ILE A 579     128.380 143.318 143.940  1.00  0.140          H  
ATOM   9201 1HG2 ILE A 579     130.525 140.901 145.971  1.00  0.140          H  
ATOM   9202 2HG2 ILE A 579     129.165 140.151 146.782  1.00  0.140          H  
ATOM   9203 3HG2 ILE A 579     129.399 139.916 145.041  1.00  0.140          H  
ATOM   9204 1HD1 ILE A 579     130.720 143.755 143.413  1.00  0.140          H  
ATOM   9205 2HD1 ILE A 579     130.389 144.115 145.124  1.00  0.140          H  
ATOM   9206 3HD1 ILE A 579     131.249 142.629 144.667  1.00  0.140          H  
ATOM   9207  N   ALA A 580     126.507 141.221 147.746  1.00  0.110          N  
ATOM   9208  CA  ALA A 580     126.143 140.443 148.917  1.00  0.110          C  
ATOM   9209  C   ALA A 580     124.833 139.660 148.737  1.00  0.100          C  
ATOM   9210  O   ALA A 580     124.698 138.539 149.226  1.00  0.100          O  
ATOM   9211  CB  ALA A 580     126.036 141.362 150.115  1.00  0.150          C  
ATOM   9212  H   ALA A 580     126.650 142.229 147.849  1.00  0.130          H  
ATOM   9213  HA  ALA A 580     126.934 139.729 149.082  1.00  0.130          H  
ATOM   9214 1HB  ALA A 580     125.812 140.773 151.003  1.00  0.180          H  
ATOM   9215 2HB  ALA A 580     126.979 141.883 150.248  1.00  0.180          H  
ATOM   9216 3HB  ALA A 580     125.242 142.085 149.942  1.00  0.180          H  
ATOM   9217  N   ALA A 581     123.879 140.238 148.017  1.00  0.100          N  
ATOM   9218  CA  ALA A 581     122.577 139.632 147.780  1.00  0.100          C  
ATOM   9219  C   ALA A 581     122.560 138.593 146.646  1.00  0.180          C  
ATOM   9220  O   ALA A 581     121.511 137.997 146.377  1.00  0.250          O  
ATOM   9221  CB  ALA A 581     121.580 140.729 147.461  1.00  0.140          C  
ATOM   9222  H   ALA A 581     124.039 141.191 147.679  1.00  0.120          H  
ATOM   9223  HA  ALA A 581     122.277 139.129 148.698  1.00  0.120          H  
ATOM   9224 1HB  ALA A 581     120.591 140.299 147.326  1.00  0.170          H  
ATOM   9225 2HB  ALA A 581     121.561 141.450 148.279  1.00  0.170          H  
ATOM   9226 3HB  ALA A 581     121.894 141.232 146.543  1.00  0.170          H  
ATOM   9227  N   THR A 582     123.683 138.394 145.962  1.00  0.160          N  
ATOM   9228  CA  THR A 582     123.752 137.492 144.819  1.00  0.260          C  
ATOM   9229  C   THR A 582     124.367 136.138 145.142  1.00  0.360          C  
ATOM   9230  O   THR A 582     125.398 136.033 145.801  1.00  0.600          O  
ATOM   9231  CB  THR A 582     124.539 138.156 143.667  1.00  0.320          C  
ATOM   9232  OG1 THR A 582     123.847 139.329 143.235  1.00  0.320          O  
ATOM   9233  CG2 THR A 582     124.723 137.210 142.460  1.00  0.320          C  
ATOM   9234  H   THR A 582     124.543 138.880 146.235  1.00  0.190          H  
ATOM   9235  HA  THR A 582     122.737 137.319 144.468  1.00  0.310          H  
ATOM   9236  HB  THR A 582     125.502 138.455 144.054  1.00  0.390          H  
ATOM   9237  HG1 THR A 582     123.950 140.035 143.912  1.00  0.390          H  
ATOM   9238 1HG2 THR A 582     125.281 137.732 141.684  1.00  0.390          H  
ATOM   9239 2HG2 THR A 582     125.273 136.323 142.753  1.00  0.390          H  
ATOM   9240 3HG2 THR A 582     123.751 136.919 142.070  1.00  0.390          H  
ATOM   9241  N   ARG A 583     123.751 135.081 144.626  1.00  0.210          N  
ATOM   9242  CA  ARG A 583     124.286 133.737 144.795  1.00  0.220          C  
ATOM   9243  C   ARG A 583     124.526 133.125 143.414  1.00  0.160          C  
ATOM   9244  O   ARG A 583     123.852 133.487 142.452  1.00  0.150          O  
ATOM   9245  CB  ARG A 583     123.317 132.877 145.589  1.00  0.300          C  
ATOM   9246  CG  ARG A 583     123.040 133.382 147.000  1.00  0.300          C  
ATOM   9247  CD  ARG A 583     122.127 132.483 147.739  1.00  0.300          C  
ATOM   9248  NE  ARG A 583     121.790 133.020 149.048  1.00  0.300          N  
ATOM   9249  CZ  ARG A 583     120.985 132.418 149.951  1.00  0.300          C  
ATOM   9250  NH1 ARG A 583     120.440 131.246 149.686  1.00  0.300          N  
ATOM   9251  NH2 ARG A 583     120.739 133.012 151.108  1.00  0.300          N  
ATOM   9252  H   ARG A 583     122.896 135.223 144.104  1.00  0.250          H  
ATOM   9253  HA  ARG A 583     125.234 133.790 145.331  1.00  0.260          H  
ATOM   9254 1HB  ARG A 583     122.366 132.816 145.062  1.00  0.360          H  
ATOM   9255 2HB  ARG A 583     123.712 131.865 145.672  1.00  0.360          H  
ATOM   9256 1HG  ARG A 583     123.979 133.460 147.550  1.00  0.360          H  
ATOM   9257 2HG  ARG A 583     122.574 134.367 146.948  1.00  0.360          H  
ATOM   9258 1HD  ARG A 583     121.207 132.353 147.170  1.00  0.360          H  
ATOM   9259 2HD  ARG A 583     122.617 131.520 147.879  1.00  0.360          H  
ATOM   9260  HE  ARG A 583     122.183 133.923 149.291  1.00  0.360          H  
ATOM   9261 1HH1 ARG A 583     120.620 130.788 148.806  1.00  0.360          H  
ATOM   9262 2HH1 ARG A 583     119.837 130.804 150.366  1.00  0.360          H  
ATOM   9263 1HH2 ARG A 583     121.151 133.912 151.312  1.00  0.360          H  
ATOM   9264 2HH2 ARG A 583     120.134 132.571 151.786  1.00  0.360          H  
ATOM   9265  N   GLY A 584     125.486 132.197 143.314  1.00  0.160          N  
ATOM   9266  CA  GLY A 584     125.785 131.500 142.054  1.00  0.140          C  
ATOM   9267  C   GLY A 584     126.907 132.191 141.267  1.00  0.130          C  
ATOM   9268  O   GLY A 584     127.371 131.701 140.236  1.00  0.140          O  
ATOM   9269  H   GLY A 584     126.038 131.960 144.127  1.00  0.190          H  
ATOM   9270 1HA  GLY A 584     126.061 130.468 142.270  1.00  0.170          H  
ATOM   9271 2HA  GLY A 584     124.885 131.460 141.441  1.00  0.170          H  
ATOM   9272  N   ALA A 585     127.298 133.362 141.748  1.00  0.130          N  
ATOM   9273  CA  ALA A 585     128.335 134.202 141.176  1.00  0.140          C  
ATOM   9274  C   ALA A 585     129.714 133.788 141.666  1.00  0.130          C  
ATOM   9275  O   ALA A 585     129.833 133.140 142.707  1.00  0.140          O  
ATOM   9276  CB  ALA A 585     128.072 135.647 141.527  1.00  0.190          C  
ATOM   9277  H   ALA A 585     126.849 133.677 142.593  1.00  0.160          H  
ATOM   9278  HA  ALA A 585     128.309 134.086 140.092  1.00  0.170          H  
ATOM   9279 1HB  ALA A 585     128.836 136.264 141.065  1.00  0.230          H  
ATOM   9280 2HB  ALA A 585     127.099 135.939 141.150  1.00  0.230          H  
ATOM   9281 3HB  ALA A 585     128.100 135.776 142.610  1.00  0.230          H  
ATOM   9282  N   THR A 586     130.756 134.193 140.929  1.00  0.120          N  
ATOM   9283  CA  THR A 586     132.146 133.961 141.334  1.00  0.120          C  
ATOM   9284  C   THR A 586     132.487 134.641 142.653  1.00  0.120          C  
ATOM   9285  O   THR A 586     133.098 134.030 143.537  1.00  0.120          O  
ATOM   9286  CB  THR A 586     133.113 134.456 140.235  1.00  0.170          C  
ATOM   9287  OG1 THR A 586     132.877 133.674 139.044  1.00  0.170          O  
ATOM   9288  CG2 THR A 586     134.606 134.330 140.697  1.00  0.170          C  
ATOM   9289  H   THR A 586     130.590 134.678 140.058  1.00  0.140          H  
ATOM   9290  HA  THR A 586     132.293 132.885 141.459  1.00  0.140          H  
ATOM   9291  HB  THR A 586     132.899 135.502 140.013  1.00  0.200          H  
ATOM   9292  HG1 THR A 586     133.330 134.045 138.292  1.00  0.200          H  
ATOM   9293 1HG2 THR A 586     135.269 134.678 139.911  1.00  0.200          H  
ATOM   9294 2HG2 THR A 586     134.781 134.928 141.589  1.00  0.200          H  
ATOM   9295 3HG2 THR A 586     134.827 133.302 140.916  1.00  0.200          H  
ATOM   9296  N   VAL A 587     132.115 135.910 142.799  1.00  0.110          N  
ATOM   9297  CA  VAL A 587     132.408 136.587 144.051  1.00  0.100          C  
ATOM   9298  C   VAL A 587     131.234 136.451 144.987  1.00  0.090          C  
ATOM   9299  O   VAL A 587     130.130 136.959 144.736  1.00  0.090          O  
ATOM   9300  CB  VAL A 587     132.817 138.053 143.826  1.00  0.140          C  
ATOM   9301  CG1 VAL A 587     133.049 138.753 145.154  1.00  0.140          C  
ATOM   9302  CG2 VAL A 587     134.073 138.040 143.014  1.00  0.140          C  
ATOM   9303  H   VAL A 587     131.633 136.390 142.047  1.00  0.130          H  
ATOM   9304  HA  VAL A 587     133.260 136.095 144.520  1.00  0.120          H  
ATOM   9305  HB  VAL A 587     132.046 138.589 143.300  1.00  0.170          H  
ATOM   9306 1HG1 VAL A 587     133.356 139.780 144.978  1.00  0.170          H  
ATOM   9307 2HG1 VAL A 587     132.126 138.752 145.731  1.00  0.170          H  
ATOM   9308 3HG1 VAL A 587     133.823 138.224 145.710  1.00  0.170          H  
ATOM   9309 1HG2 VAL A 587     134.402 139.048 142.830  1.00  0.170          H  
ATOM   9310 2HG2 VAL A 587     134.847 137.497 143.549  1.00  0.170          H  
ATOM   9311 3HG2 VAL A 587     133.869 137.548 142.071  1.00  0.170          H  
ATOM   9312  N   VAL A 588     131.505 135.760 146.083  1.00  0.090          N  
ATOM   9313  CA  VAL A 588     130.499 135.412 147.055  1.00  0.100          C  
ATOM   9314  C   VAL A 588     130.840 135.984 148.418  1.00  0.090          C  
ATOM   9315  O   VAL A 588     131.702 135.468 149.124  1.00  0.090          O  
ATOM   9316  CB  VAL A 588     130.406 133.875 147.126  1.00  0.140          C  
ATOM   9317  CG1 VAL A 588     129.365 133.449 148.108  1.00  0.140          C  
ATOM   9318  CG2 VAL A 588     130.091 133.325 145.733  1.00  0.140          C  
ATOM   9319  H   VAL A 588     132.477 135.463 146.221  1.00  0.110          H  
ATOM   9320  HA  VAL A 588     129.541 135.819 146.728  1.00  0.120          H  
ATOM   9321  HB  VAL A 588     131.363 133.471 147.464  1.00  0.160          H  
ATOM   9322 1HG1 VAL A 588     129.340 132.377 148.123  1.00  0.160          H  
ATOM   9323 2HG1 VAL A 588     129.604 133.820 149.102  1.00  0.160          H  
ATOM   9324 3HG1 VAL A 588     128.395 133.832 147.797  1.00  0.160          H  
ATOM   9325 1HG2 VAL A 588     130.036 132.240 145.768  1.00  0.160          H  
ATOM   9326 2HG2 VAL A 588     129.140 133.724 145.385  1.00  0.160          H  
ATOM   9327 3HG2 VAL A 588     130.871 133.611 145.033  1.00  0.160          H  
ATOM   9328  N   ILE A 589     130.128 137.032 148.786  1.00  0.090          N  
ATOM   9329  CA  ILE A 589     130.367 137.753 150.022  1.00  0.110          C  
ATOM   9330  C   ILE A 589     129.087 137.803 150.823  1.00  0.140          C  
ATOM   9331  O   ILE A 589     128.051 138.164 150.302  1.00  0.200          O  
ATOM   9332  CB  ILE A 589     130.900 139.176 149.721  1.00  0.150          C  
ATOM   9333  CG1 ILE A 589     132.246 139.051 148.959  1.00  0.150          C  
ATOM   9334  CG2 ILE A 589     131.061 139.998 151.018  1.00  0.150          C  
ATOM   9335  CD1 ILE A 589     132.765 140.317 148.386  1.00  0.150          C  
ATOM   9336  H   ILE A 589     129.393 137.342 148.156  1.00  0.110          H  
ATOM   9337  HA  ILE A 589     131.118 137.220 150.605  1.00  0.130          H  
ATOM   9338  HB  ILE A 589     130.199 139.689 149.063  1.00  0.180          H  
ATOM   9339 1HG1 ILE A 589     132.990 138.661 149.643  1.00  0.180          H  
ATOM   9340 2HG1 ILE A 589     132.136 138.358 148.143  1.00  0.180          H  
ATOM   9341 1HG2 ILE A 589     131.427 140.990 150.798  1.00  0.180          H  
ATOM   9342 2HG2 ILE A 589     130.101 140.092 151.522  1.00  0.180          H  
ATOM   9343 3HG2 ILE A 589     131.767 139.498 151.680  1.00  0.180          H  
ATOM   9344 1HD1 ILE A 589     133.708 140.122 147.884  1.00  0.180          H  
ATOM   9345 2HD1 ILE A 589     132.057 140.699 147.677  1.00  0.180          H  
ATOM   9346 3HD1 ILE A 589     132.927 141.045 149.162  1.00  0.180          H  
ATOM   9347  N   GLY A 590     129.120 137.387 152.077  1.00  0.180          N  
ATOM   9348  CA  GLY A 590     127.915 137.458 152.904  1.00  0.220          C  
ATOM   9349  C   GLY A 590     126.921 136.307 152.719  1.00  0.210          C  
ATOM   9350  O   GLY A 590     125.876 136.283 153.374  1.00  0.330          O  
ATOM   9351  H   GLY A 590     129.988 137.061 152.483  1.00  0.220          H  
ATOM   9352 1HA  GLY A 590     128.213 137.500 153.951  1.00  0.260          H  
ATOM   9353 2HA  GLY A 590     127.405 138.399 152.697  1.00  0.260          H  
ATOM   9354  N   THR A 591     127.234 135.344 151.859  1.00  0.090          N  
ATOM   9355  CA  THR A 591     126.300 134.245 151.654  1.00  0.080          C  
ATOM   9356  C   THR A 591     126.492 133.244 152.767  1.00  0.040          C  
ATOM   9357  O   THR A 591     127.592 132.733 152.985  1.00  0.040          O  
ATOM   9358  CB  THR A 591     126.476 133.562 150.284  1.00  0.120          C  
ATOM   9359  OG1 THR A 591     126.228 134.512 149.238  1.00  0.120          O  
ATOM   9360  CG2 THR A 591     125.505 132.388 150.123  1.00  0.120          C  
ATOM   9361  H   THR A 591     128.106 135.407 151.363  1.00  0.110          H  
ATOM   9362  HA  THR A 591     125.282 134.631 151.710  1.00  0.100          H  
ATOM   9363  HB  THR A 591     127.488 133.194 150.203  1.00  0.140          H  
ATOM   9364  HG1 THR A 591     126.889 135.208 149.263  1.00  0.140          H  
ATOM   9365 1HG2 THR A 591     125.657 131.928 149.148  1.00  0.140          H  
ATOM   9366 2HG2 THR A 591     125.682 131.644 150.898  1.00  0.140          H  
ATOM   9367 3HG2 THR A 591     124.486 132.749 150.199  1.00  0.140          H  
ATOM   9368  N   SER A 592     125.413 132.986 153.485  1.00  0.070          N  
ATOM   9369  CA  SER A 592     125.432 132.077 154.609  1.00  0.060          C  
ATOM   9370  C   SER A 592     125.722 130.655 154.206  1.00  0.060          C  
ATOM   9371  O   SER A 592     125.236 130.171 153.188  1.00  0.070          O  
ATOM   9372  CB  SER A 592     124.129 132.111 155.357  1.00  0.090          C  
ATOM   9373  OG  SER A 592     124.150 131.178 156.399  1.00  0.090          O  
ATOM   9374  H   SER A 592     124.556 133.463 153.248  1.00  0.080          H  
ATOM   9375  HA  SER A 592     126.223 132.401 155.287  1.00  0.070          H  
ATOM   9376 1HB  SER A 592     123.964 133.109 155.759  1.00  0.110          H  
ATOM   9377 2HB  SER A 592     123.310 131.886 154.676  1.00  0.110          H  
ATOM   9378  HG  SER A 592     123.306 131.294 156.851  1.00  0.110          H  
ATOM   9379  N   LYS A 593     126.487 129.980 155.048  1.00  0.050          N  
ATOM   9380  CA  LYS A 593     126.845 128.575 154.906  1.00  0.060          C  
ATOM   9381  C   LYS A 593     125.696 127.628 155.276  1.00  0.070          C  
ATOM   9382  O   LYS A 593     125.710 126.438 154.930  1.00  0.080          O  
ATOM   9383  CB  LYS A 593     128.059 128.296 155.805  1.00  0.080          C  
ATOM   9384  CG  LYS A 593     127.756 128.389 157.339  1.00  0.080          C  
ATOM   9385  CD  LYS A 593     129.025 128.230 158.201  1.00  0.080          C  
ATOM   9386  CE  LYS A 593     128.699 128.340 159.696  1.00  0.080          C  
ATOM   9387  NZ  LYS A 593     129.920 128.238 160.565  1.00  0.080          N  
ATOM   9388  H   LYS A 593     126.843 130.493 155.841  1.00  0.060          H  
ATOM   9389  HA  LYS A 593     127.112 128.391 153.868  1.00  0.070          H  
ATOM   9390 1HB  LYS A 593     128.439 127.302 155.604  1.00  0.100          H  
ATOM   9391 2HB  LYS A 593     128.853 129.004 155.569  1.00  0.100          H  
ATOM   9392 1HG  LYS A 593     127.285 129.344 157.573  1.00  0.100          H  
ATOM   9393 2HG  LYS A 593     127.061 127.594 157.621  1.00  0.100          H  
ATOM   9394 1HD  LYS A 593     129.484 127.267 158.016  1.00  0.100          H  
ATOM   9395 2HD  LYS A 593     129.744 129.008 157.941  1.00  0.100          H  
ATOM   9396 1HE  LYS A 593     128.219 129.300 159.879  1.00  0.100          H  
ATOM   9397 2HE  LYS A 593     128.011 127.543 159.970  1.00  0.100          H  
ATOM   9398 1HZ  LYS A 593     129.644 128.325 161.568  1.00  0.100          H  
ATOM   9399 2HZ  LYS A 593     130.367 127.341 160.426  1.00  0.100          H  
ATOM   9400 3HZ  LYS A 593     130.572 128.973 160.347  1.00  0.100          H  
ATOM   9401  N   PHE A 594     124.709 128.174 155.975  1.00  0.070          N  
ATOM   9402  CA  PHE A 594     123.602 127.417 156.539  1.00  0.070          C  
ATOM   9403  C   PHE A 594     122.503 127.062 155.547  1.00  0.070          C  
ATOM   9404  O   PHE A 594     122.388 127.630 154.461  1.00  0.090          O  
ATOM   9405  CB  PHE A 594     122.961 128.182 157.691  1.00  0.100          C  
ATOM   9406  CG  PHE A 594     123.812 128.364 158.902  1.00  0.100          C  
ATOM   9407  CD1 PHE A 594     124.102 129.635 159.367  1.00  0.100          C  
ATOM   9408  CD2 PHE A 594     124.329 127.286 159.587  1.00  0.100          C  
ATOM   9409  CE1 PHE A 594     124.866 129.817 160.492  1.00  0.100          C  
ATOM   9410  CE2 PHE A 594     125.089 127.477 160.712  1.00  0.100          C  
ATOM   9411  CZ  PHE A 594     125.353 128.736 161.164  1.00  0.100          C  
ATOM   9412  H   PHE A 594     124.745 129.176 156.148  1.00  0.080          H  
ATOM   9413  HA  PHE A 594     124.002 126.480 156.929  1.00  0.080          H  
ATOM   9414 1HB  PHE A 594     122.643 129.154 157.345  1.00  0.120          H  
ATOM   9415 2HB  PHE A 594     122.072 127.650 158.008  1.00  0.120          H  
ATOM   9416  HD1 PHE A 594     123.710 130.501 158.846  1.00  0.120          H  
ATOM   9417  HD2 PHE A 594     124.120 126.268 159.236  1.00  0.120          H  
ATOM   9418  HE1 PHE A 594     125.078 130.827 160.851  1.00  0.120          H  
ATOM   9419  HE2 PHE A 594     125.481 126.637 161.253  1.00  0.120          H  
ATOM   9420  HZ  PHE A 594     125.956 128.878 162.060  1.00  0.120          H  
ATOM   9421  N   TYR A 595     121.725 126.054 155.917  1.00  0.060          N  
ATOM   9422  CA  TYR A 595     120.538 125.582 155.211  1.00  0.070          C  
ATOM   9423  C   TYR A 595     120.838 125.172 153.781  1.00  0.090          C  
ATOM   9424  O   TYR A 595     120.067 125.459 152.865  1.00  0.110          O  
ATOM   9425  CB  TYR A 595     119.464 126.670 155.227  1.00  0.090          C  
ATOM   9426  CG  TYR A 595     119.216 127.235 156.601  1.00  0.090          C  
ATOM   9427  CD1 TYR A 595     119.601 128.539 156.876  1.00  0.090          C  
ATOM   9428  CD2 TYR A 595     118.641 126.471 157.589  1.00  0.090          C  
ATOM   9429  CE1 TYR A 595     119.407 129.070 158.131  1.00  0.090          C  
ATOM   9430  CE2 TYR A 595     118.443 127.006 158.843  1.00  0.090          C  
ATOM   9431  CZ  TYR A 595     118.825 128.300 159.115  1.00  0.090          C  
ATOM   9432  OH  TYR A 595     118.631 128.834 160.365  1.00  0.090          O  
ATOM   9433  H   TYR A 595     121.922 125.623 156.812  1.00  0.070          H  
ATOM   9434  HA  TYR A 595     120.156 124.705 155.735  1.00  0.080          H  
ATOM   9435 1HB  TYR A 595     119.746 127.483 154.559  1.00  0.110          H  
ATOM   9436 2HB  TYR A 595     118.526 126.259 154.867  1.00  0.110          H  
ATOM   9437  HD1 TYR A 595     120.064 129.142 156.096  1.00  0.110          H  
ATOM   9438  HD2 TYR A 595     118.339 125.444 157.388  1.00  0.110          H  
ATOM   9439  HE1 TYR A 595     119.711 130.093 158.344  1.00  0.110          H  
ATOM   9440  HE2 TYR A 595     117.985 126.395 159.621  1.00  0.110          H  
ATOM   9441  HH  TYR A 595     118.223 128.175 160.934  1.00  0.110          H  
ATOM   9442  N   GLY A 596     121.972 124.515 153.585  1.00  0.090          N  
ATOM   9443  CA  GLY A 596     122.378 124.065 152.267  1.00  0.100          C  
ATOM   9444  C   GLY A 596     123.306 125.062 151.578  1.00  0.110          C  
ATOM   9445  O   GLY A 596     123.888 124.744 150.542  1.00  0.110          O  
ATOM   9446  H   GLY A 596     122.564 124.331 154.383  1.00  0.110          H  
ATOM   9447 1HA  GLY A 596     122.878 123.102 152.354  1.00  0.120          H  
ATOM   9448 2HA  GLY A 596     121.493 123.908 151.652  1.00  0.120          H  
ATOM   9449  N   GLY A 597     123.509 126.238 152.171  1.00  0.110          N  
ATOM   9450  CA  GLY A 597     124.368 127.269 151.613  1.00  0.110          C  
ATOM   9451  C   GLY A 597     125.740 126.755 151.197  1.00  0.100          C  
ATOM   9452  O   GLY A 597     126.127 126.928 150.042  1.00  0.110          O  
ATOM   9453  H   GLY A 597     123.006 126.483 153.026  1.00  0.130          H  
ATOM   9454 1HA  GLY A 597     123.873 127.727 150.758  1.00  0.130          H  
ATOM   9455 2HA  GLY A 597     124.485 128.052 152.360  1.00  0.130          H  
ATOM   9456  N   TRP A 598     126.488 126.110 152.098  1.00  0.100          N  
ATOM   9457  CA  TRP A 598     127.825 125.651 151.731  1.00  0.100          C  
ATOM   9458  C   TRP A 598     127.784 124.637 150.608  1.00  0.110          C  
ATOM   9459  O   TRP A 598     128.609 124.677 149.690  1.00  0.110          O  
ATOM   9460  CB  TRP A 598     128.573 125.145 152.950  1.00  0.140          C  
ATOM   9461  CG  TRP A 598     129.987 124.737 152.694  1.00  0.140          C  
ATOM   9462  CD1 TRP A 598     130.545 123.556 153.014  1.00  0.140          C  
ATOM   9463  CD2 TRP A 598     131.039 125.492 152.024  1.00  0.140          C  
ATOM   9464  NE1 TRP A 598     131.855 123.550 152.651  1.00  0.140          N  
ATOM   9465  CE2 TRP A 598     132.164 124.700 152.039  1.00  0.140          C  
ATOM   9466  CE3 TRP A 598     131.111 126.757 151.420  1.00  0.140          C  
ATOM   9467  CZ2 TRP A 598     133.353 125.108 151.487  1.00  0.140          C  
ATOM   9468  CZ3 TRP A 598     132.283 127.144 150.859  1.00  0.140          C  
ATOM   9469  CH2 TRP A 598     133.383 126.335 150.893  1.00  0.140          C  
ATOM   9470  H   TRP A 598     126.134 125.978 153.050  1.00  0.120          H  
ATOM   9471  HA  TRP A 598     128.359 126.496 151.352  1.00  0.120          H  
ATOM   9472 1HB  TRP A 598     128.571 125.907 153.716  1.00  0.170          H  
ATOM   9473 2HB  TRP A 598     128.044 124.281 153.352  1.00  0.170          H  
ATOM   9474  HD1 TRP A 598     130.037 122.743 153.509  1.00  0.170          H  
ATOM   9475  HE1 TRP A 598     132.535 122.805 152.793  1.00  0.170          H  
ATOM   9476  HE3 TRP A 598     130.276 127.416 151.380  1.00  0.170          H  
ATOM   9477  HZ2 TRP A 598     134.243 124.480 151.502  1.00  0.170          H  
ATOM   9478  HZ3 TRP A 598     132.319 128.121 150.382  1.00  0.170          H  
ATOM   9479  HH2 TRP A 598     134.304 126.672 150.434  1.00  0.170          H  
ATOM   9480  N   HIS A 599     126.816 123.738 150.668  1.00  0.110          N  
ATOM   9481  CA  HIS A 599     126.649 122.724 149.650  1.00  0.120          C  
ATOM   9482  C   HIS A 599     126.436 123.392 148.284  1.00  0.120          C  
ATOM   9483  O   HIS A 599     127.106 123.045 147.303  1.00  0.120          O  
ATOM   9484  CB  HIS A 599     125.454 121.833 150.008  1.00  0.160          C  
ATOM   9485  CG  HIS A 599     125.225 120.733 149.084  1.00  0.160          C  
ATOM   9486  ND1 HIS A 599     125.989 119.602 149.101  1.00  0.160          N  
ATOM   9487  CD2 HIS A 599     124.319 120.571 148.091  1.00  0.160          C  
ATOM   9488  CE1 HIS A 599     125.563 118.772 148.149  1.00  0.160          C  
ATOM   9489  NE2 HIS A 599     124.551 119.339 147.528  1.00  0.160          N  
ATOM   9490  H   HIS A 599     126.191 123.755 151.461  1.00  0.130          H  
ATOM   9491  HA  HIS A 599     127.541 122.109 149.587  1.00  0.140          H  
ATOM   9492 1HB  HIS A 599     125.604 121.418 151.007  1.00  0.200          H  
ATOM   9493 2HB  HIS A 599     124.552 122.427 150.035  1.00  0.200          H  
ATOM   9494  HD2 HIS A 599     123.549 121.291 147.796  1.00  0.200          H  
ATOM   9495  HE1 HIS A 599     125.980 117.785 147.926  1.00  0.200          H  
ATOM   9496  HE2 HIS A 599     124.029 118.937 146.761  1.00  0.200          H  
ATOM   9497  N   ASN A 600     125.514 124.362 148.231  1.00  0.120          N  
ATOM   9498  CA  ASN A 600     125.177 125.076 147.005  1.00  0.120          C  
ATOM   9499  C   ASN A 600     126.367 125.880 146.472  1.00  0.120          C  
ATOM   9500  O   ASN A 600     126.587 125.954 145.252  1.00  0.120          O  
ATOM   9501  CB  ASN A 600     124.020 126.007 147.286  1.00  0.170          C  
ATOM   9502  CG  ASN A 600     122.736 125.278 147.531  1.00  0.170          C  
ATOM   9503  OD1 ASN A 600     122.530 124.134 147.106  1.00  0.170          O  
ATOM   9504  ND2 ASN A 600     121.860 125.927 148.246  1.00  0.170          N  
ATOM   9505  H   ASN A 600     124.996 124.581 149.085  1.00  0.140          H  
ATOM   9506  HA  ASN A 600     124.892 124.348 146.246  1.00  0.140          H  
ATOM   9507 1HB  ASN A 600     124.250 126.604 148.169  1.00  0.200          H  
ATOM   9508 2HB  ASN A 600     123.889 126.692 146.451  1.00  0.200          H  
ATOM   9509 1HD2 ASN A 600     120.988 125.504 148.483  1.00  0.200          H  
ATOM   9510 2HD2 ASN A 600     122.066 126.846 148.577  1.00  0.200          H  
ATOM   9511  N   MET A 601     127.143 126.479 147.382  1.00  0.110          N  
ATOM   9512  CA  MET A 601     128.327 127.234 146.998  1.00  0.110          C  
ATOM   9513  C   MET A 601     129.351 126.313 146.333  1.00  0.110          C  
ATOM   9514  O   MET A 601     129.911 126.653 145.286  1.00  0.110          O  
ATOM   9515  CB  MET A 601     128.875 128.003 148.211  1.00  0.150          C  
ATOM   9516  CG  MET A 601     128.005 129.243 148.601  1.00  0.150          C  
ATOM   9517  SD  MET A 601     128.696 130.307 149.920  1.00  0.150          S  
ATOM   9518  CE  MET A 601     128.106 129.611 151.453  1.00  0.150          C  
ATOM   9519  H   MET A 601     126.859 126.430 148.365  1.00  0.130          H  
ATOM   9520  HA  MET A 601     128.032 127.970 146.253  1.00  0.130          H  
ATOM   9521 1HB  MET A 601     128.918 127.333 149.064  1.00  0.180          H  
ATOM   9522 2HB  MET A 601     129.878 128.337 148.009  1.00  0.180          H  
ATOM   9523 1HG  MET A 601     127.873 129.859 147.714  1.00  0.180          H  
ATOM   9524 2HG  MET A 601     127.023 128.911 148.914  1.00  0.180          H  
ATOM   9525 1HE  MET A 601     128.465 130.217 152.289  1.00  0.180          H  
ATOM   9526 2HE  MET A 601     127.018 129.611 151.453  1.00  0.180          H  
ATOM   9527 3HE  MET A 601     128.455 128.626 151.560  1.00  0.180          H  
ATOM   9528  N   LEU A 602     129.551 125.120 146.882  1.00  0.120          N  
ATOM   9529  CA  LEU A 602     130.468 124.192 146.246  1.00  0.120          C  
ATOM   9530  C   LEU A 602     129.935 123.656 144.934  1.00  0.120          C  
ATOM   9531  O   LEU A 602     130.704 123.478 143.989  1.00  0.110          O  
ATOM   9532  CB  LEU A 602     130.788 123.064 147.190  1.00  0.170          C  
ATOM   9533  CG  LEU A 602     131.609 123.463 148.385  1.00  0.170          C  
ATOM   9534  CD1 LEU A 602     131.688 122.309 149.283  1.00  0.170          C  
ATOM   9535  CD2 LEU A 602     133.011 123.920 147.962  1.00  0.170          C  
ATOM   9536  H   LEU A 602     129.106 124.887 147.779  1.00  0.140          H  
ATOM   9537  HA  LEU A 602     131.369 124.733 146.000  1.00  0.140          H  
ATOM   9538 1HB  LEU A 602     129.845 122.649 147.557  1.00  0.200          H  
ATOM   9539 2HB  LEU A 602     131.310 122.300 146.656  1.00  0.200          H  
ATOM   9540  HG  LEU A 602     131.115 124.276 148.923  1.00  0.200          H  
ATOM   9541 1HD1 LEU A 602     132.254 122.603 150.133  1.00  0.200          H  
ATOM   9542 2HD1 LEU A 602     130.686 122.032 149.587  1.00  0.200          H  
ATOM   9543 3HD1 LEU A 602     132.170 121.472 148.789  1.00  0.200          H  
ATOM   9544 1HD2 LEU A 602     133.547 124.173 148.847  1.00  0.200          H  
ATOM   9545 2HD2 LEU A 602     133.516 123.119 147.440  1.00  0.200          H  
ATOM   9546 3HD2 LEU A 602     132.983 124.787 147.327  1.00  0.200          H  
ATOM   9547  N   LYS A 603     128.627 123.393 144.850  1.00  0.120          N  
ATOM   9548  CA  LYS A 603     128.051 122.910 143.604  1.00  0.130          C  
ATOM   9549  C   LYS A 603     128.321 123.931 142.501  1.00  0.130          C  
ATOM   9550  O   LYS A 603     128.696 123.561 141.381  1.00  0.140          O  
ATOM   9551  CB  LYS A 603     126.549 122.656 143.752  1.00  0.180          C  
ATOM   9552  CG  LYS A 603     125.869 122.083 142.500  1.00  0.180          C  
ATOM   9553  CD  LYS A 603     124.386 121.799 142.752  1.00  0.180          C  
ATOM   9554  CE  LYS A 603     123.702 121.268 141.495  1.00  0.180          C  
ATOM   9555  NZ  LYS A 603     122.250 120.996 141.718  1.00  0.180          N  
ATOM   9556  H   LYS A 603     128.033 123.499 145.678  1.00  0.140          H  
ATOM   9557  HA  LYS A 603     128.540 121.975 143.332  1.00  0.160          H  
ATOM   9558 1HB  LYS A 603     126.380 121.971 144.585  1.00  0.210          H  
ATOM   9559 2HB  LYS A 603     126.053 123.593 144.002  1.00  0.210          H  
ATOM   9560 1HG  LYS A 603     125.959 122.796 141.678  1.00  0.210          H  
ATOM   9561 2HG  LYS A 603     126.369 121.159 142.209  1.00  0.210          H  
ATOM   9562 1HD  LYS A 603     124.287 121.064 143.554  1.00  0.210          H  
ATOM   9563 2HD  LYS A 603     123.892 122.719 143.065  1.00  0.210          H  
ATOM   9564 1HE  LYS A 603     123.805 122.002 140.698  1.00  0.210          H  
ATOM   9565 2HE  LYS A 603     124.190 120.342 141.188  1.00  0.210          H  
ATOM   9566 1HZ  LYS A 603     121.838 120.647 140.863  1.00  0.210          H  
ATOM   9567 2HZ  LYS A 603     122.141 120.305 142.447  1.00  0.210          H  
ATOM   9568 3HZ  LYS A 603     121.784 121.849 141.992  1.00  0.210          H  
ATOM   9569  N   THR A 604     128.154 125.218 142.839  1.00  0.130          N  
ATOM   9570  CA  THR A 604     128.370 126.324 141.917  1.00  0.130          C  
ATOM   9571  C   THR A 604     129.782 126.283 141.354  1.00  0.130          C  
ATOM   9572  O   THR A 604     129.973 126.411 140.144  1.00  0.130          O  
ATOM   9573  CB  THR A 604     128.148 127.681 142.632  1.00  0.180          C  
ATOM   9574  OG1 THR A 604     126.781 127.772 143.093  1.00  0.180          O  
ATOM   9575  CG2 THR A 604     128.467 128.855 141.699  1.00  0.180          C  
ATOM   9576  H   THR A 604     127.800 125.432 143.774  1.00  0.160          H  
ATOM   9577  HA  THR A 604     127.665 126.234 141.093  1.00  0.160          H  
ATOM   9578  HB  THR A 604     128.802 127.745 143.480  1.00  0.220          H  
ATOM   9579  HG1 THR A 604     126.632 127.114 143.816  1.00  0.220          H  
ATOM   9580 1HG2 THR A 604     128.321 129.784 142.236  1.00  0.220          H  
ATOM   9581 2HG2 THR A 604     129.502 128.807 141.366  1.00  0.220          H  
ATOM   9582 3HG2 THR A 604     127.811 128.828 140.830  1.00  0.220          H  
ATOM   9583  N   VAL A 605     130.764 126.083 142.231  1.00  0.120          N  
ATOM   9584  CA  VAL A 605     132.166 126.005 141.830  1.00  0.120          C  
ATOM   9585  C   VAL A 605     132.458 124.794 140.957  1.00  0.120          C  
ATOM   9586  O   VAL A 605     133.130 124.892 139.928  1.00  0.130          O  
ATOM   9587  CB  VAL A 605     133.065 125.907 143.079  1.00  0.170          C  
ATOM   9588  CG1 VAL A 605     134.527 125.650 142.712  1.00  0.170          C  
ATOM   9589  CG2 VAL A 605     132.970 127.113 143.787  1.00  0.170          C  
ATOM   9590  H   VAL A 605     130.506 126.046 143.224  1.00  0.140          H  
ATOM   9591  HA  VAL A 605     132.414 126.912 141.276  1.00  0.140          H  
ATOM   9592  HB  VAL A 605     132.724 125.080 143.705  1.00  0.200          H  
ATOM   9593 1HG1 VAL A 605     135.126 125.591 143.618  1.00  0.200          H  
ATOM   9594 2HG1 VAL A 605     134.596 124.739 142.189  1.00  0.200          H  
ATOM   9595 3HG1 VAL A 605     134.903 126.463 142.083  1.00  0.200          H  
ATOM   9596 1HG2 VAL A 605     133.590 127.048 144.669  1.00  0.200          H  
ATOM   9597 2HG2 VAL A 605     133.323 127.897 143.125  1.00  0.200          H  
ATOM   9598 3HG2 VAL A 605     131.948 127.312 144.078  1.00  0.200          H  
ATOM   9599  N   TYR A 606     131.956 123.643 141.378  1.00  0.110          N  
ATOM   9600  CA  TYR A 606     132.233 122.396 140.699  1.00  0.120          C  
ATOM   9601  C   TYR A 606     131.611 122.321 139.306  1.00  0.160          C  
ATOM   9602  O   TYR A 606     132.163 121.632 138.426  1.00  0.210          O  
ATOM   9603  CB  TYR A 606     131.712 121.238 141.545  1.00  0.160          C  
ATOM   9604  CG  TYR A 606     132.340 121.110 142.949  1.00  0.160          C  
ATOM   9605  CD1 TYR A 606     133.496 121.808 143.337  1.00  0.160          C  
ATOM   9606  CD2 TYR A 606     131.728 120.272 143.860  1.00  0.160          C  
ATOM   9607  CE1 TYR A 606     133.988 121.650 144.613  1.00  0.160          C  
ATOM   9608  CE2 TYR A 606     132.249 120.120 145.115  1.00  0.160          C  
ATOM   9609  CZ  TYR A 606     133.364 120.797 145.490  1.00  0.160          C  
ATOM   9610  OH  TYR A 606     133.870 120.626 146.745  1.00  0.160          O  
ATOM   9611  H   TYR A 606     131.399 123.622 142.239  1.00  0.130          H  
ATOM   9612  HA  TYR A 606     133.305 122.304 140.573  1.00  0.140          H  
ATOM   9613 1HB  TYR A 606     130.633 121.356 141.672  1.00  0.200          H  
ATOM   9614 2HB  TYR A 606     131.877 120.302 141.015  1.00  0.200          H  
ATOM   9615  HD1 TYR A 606     134.007 122.476 142.662  1.00  0.200          H  
ATOM   9616  HD2 TYR A 606     130.831 119.724 143.578  1.00  0.200          H  
ATOM   9617  HE1 TYR A 606     134.873 122.192 144.927  1.00  0.200          H  
ATOM   9618  HE2 TYR A 606     131.770 119.459 145.811  1.00  0.200          H  
ATOM   9619  HH  TYR A 606     133.301 120.017 147.231  1.00  0.200          H  
ATOM   9620  N   SER A 607     130.482 123.035 139.102  1.00  0.160          N  
ATOM   9621  CA  SER A 607     129.736 123.009 137.848  1.00  0.260          C  
ATOM   9622  C   SER A 607     130.685 122.873 136.702  1.00  0.840          C  
ATOM   9623  O   SER A 607     131.405 123.862 136.526  1.00  2.020          O  
ATOM   9624  CB  SER A 607     128.923 124.275 137.689  1.00  0.320          C  
ATOM   9625  OG  SER A 607     128.278 124.314 136.436  1.00  0.320          O  
ATOM   9626  H   SER A 607     130.055 123.537 139.888  1.00  0.190          H  
ATOM   9627  HA  SER A 607     129.066 122.148 137.851  1.00  0.310          H  
ATOM   9628 1HB  SER A 607     128.185 124.330 138.492  1.00  0.390          H  
ATOM   9629 2HB  SER A 607     129.579 125.140 137.796  1.00  0.390          H  
ATOM   9630  HG  SER A 607     127.762 125.124 136.440  1.00  0.390          H  
ATOM   9631  N   ASP A 608     130.090 122.346 135.643  1.00  0.490          N  
ATOM   9632  CA  ASP A 608     130.713 121.200 134.966  1.00  0.310          C  
ATOM   9633  C   ASP A 608     132.130 121.296 134.426  1.00  0.150          C  
ATOM   9634  O   ASP A 608     132.351 121.390 133.215  1.00  0.220          O  
ATOM   9635  CB  ASP A 608     129.811 120.745 133.810  1.00  0.510          C  
ATOM   9636  CG  ASP A 608     128.488 120.074 134.258  1.00  0.510          C  
ATOM   9637  OD1 ASP A 608     128.388 119.651 135.391  1.00  0.510          O  
ATOM   9638  OD2 ASP A 608     127.595 119.997 133.448  1.00  0.510          O  
ATOM   9639  H   ASP A 608     129.667 123.021 135.020  1.00  0.590          H  
ATOM   9640  HA  ASP A 608     130.728 120.391 135.699  1.00  0.370          H  
ATOM   9641 1HB  ASP A 608     129.569 121.605 133.183  1.00  0.610          H  
ATOM   9642 2HB  ASP A 608     130.359 120.036 133.187  1.00  0.610          H  
ATOM   9643  N   VAL A 609     133.084 121.102 135.335  1.00  0.140          N  
ATOM   9644  CA  VAL A 609     134.491 120.943 134.985  1.00  0.160          C  
ATOM   9645  C   VAL A 609     134.678 119.486 134.519  1.00  0.150          C  
ATOM   9646  O   VAL A 609     134.258 118.554 135.199  1.00  0.090          O  
ATOM   9647  CB  VAL A 609     135.374 121.298 136.201  1.00  0.220          C  
ATOM   9648  CG1 VAL A 609     136.834 121.041 135.906  1.00  0.220          C  
ATOM   9649  CG2 VAL A 609     135.176 122.792 136.556  1.00  0.220          C  
ATOM   9650  H   VAL A 609     132.813 121.074 136.326  1.00  0.170          H  
ATOM   9651  HA  VAL A 609     134.733 121.622 134.164  1.00  0.190          H  
ATOM   9652  HB  VAL A 609     135.081 120.689 137.037  1.00  0.260          H  
ATOM   9653 1HG1 VAL A 609     137.403 121.305 136.781  1.00  0.260          H  
ATOM   9654 2HG1 VAL A 609     136.995 119.997 135.672  1.00  0.260          H  
ATOM   9655 3HG1 VAL A 609     137.144 121.660 135.068  1.00  0.260          H  
ATOM   9656 1HG2 VAL A 609     135.781 123.067 137.408  1.00  0.260          H  
ATOM   9657 2HG2 VAL A 609     135.469 123.410 135.704  1.00  0.260          H  
ATOM   9658 3HG2 VAL A 609     134.122 122.982 136.790  1.00  0.260          H  
ATOM   9659  N   GLU A 610     135.297 119.294 133.347  1.00  0.180          N  
ATOM   9660  CA  GLU A 610     135.474 117.966 132.731  1.00  0.170          C  
ATOM   9661  C   GLU A 610     136.303 116.953 133.531  1.00  0.160          C  
ATOM   9662  O   GLU A 610     136.026 115.753 133.504  1.00  0.160          O  
ATOM   9663  CB  GLU A 610     136.126 118.120 131.357  1.00  0.240          C  
ATOM   9664  CG  GLU A 610     135.259 118.802 130.299  1.00  0.240          C  
ATOM   9665  CD  GLU A 610     135.963 118.956 128.970  1.00  0.240          C  
ATOM   9666  OE1 GLU A 610     137.083 118.513 128.860  1.00  0.240          O  
ATOM   9667  OE2 GLU A 610     135.383 119.534 128.070  1.00  0.240          O  
ATOM   9668  H   GLU A 610     135.617 120.113 132.845  1.00  0.220          H  
ATOM   9669  HA  GLU A 610     134.481 117.537 132.592  1.00  0.200          H  
ATOM   9670 1HB  GLU A 610     137.032 118.686 131.460  1.00  0.290          H  
ATOM   9671 2HB  GLU A 610     136.402 117.137 130.979  1.00  0.290          H  
ATOM   9672 1HG  GLU A 610     134.353 118.214 130.153  1.00  0.290          H  
ATOM   9673 2HG  GLU A 610     134.963 119.786 130.663  1.00  0.290          H  
ATOM   9674  N   ASN A 611     137.326 117.426 134.222  1.00  0.160          N  
ATOM   9675  CA  ASN A 611     138.211 116.566 134.996  1.00  0.170          C  
ATOM   9676  C   ASN A 611     138.625 117.351 136.233  1.00  0.160          C  
ATOM   9677  O   ASN A 611     139.750 117.852 136.308  1.00  0.170          O  
ATOM   9678  CB  ASN A 611     139.407 116.171 134.153  1.00  0.230          C  
ATOM   9679  CG  ASN A 611     140.264 115.125 134.740  1.00  0.230          C  
ATOM   9680  OD1 ASN A 611     140.016 114.616 135.842  1.00  0.230          O  
ATOM   9681  ND2 ASN A 611     141.290 114.770 133.999  1.00  0.230          N  
ATOM   9682  H   ASN A 611     137.499 118.419 134.196  1.00  0.190          H  
ATOM   9683  HA  ASN A 611     137.685 115.659 135.280  1.00  0.200          H  
ATOM   9684 1HB  ASN A 611     139.075 115.850 133.167  1.00  0.280          H  
ATOM   9685 2HB  ASN A 611     140.030 117.033 134.016  1.00  0.280          H  
ATOM   9686 1HD2 ASN A 611     141.925 114.065 134.316  1.00  0.280          H  
ATOM   9687 2HD2 ASN A 611     141.423 115.223 133.099  1.00  0.280          H  
ATOM   9688  N   PRO A 612     137.705 117.517 137.195  1.00  0.160          N  
ATOM   9689  CA  PRO A 612     137.827 118.412 138.316  1.00  0.160          C  
ATOM   9690  C   PRO A 612     138.805 118.020 139.398  1.00  0.150          C  
ATOM   9691  O   PRO A 612     138.752 116.913 139.936  1.00  0.150          O  
ATOM   9692  CB  PRO A 612     136.415 118.369 138.893  1.00  0.240          C  
ATOM   9693  CG  PRO A 612     135.875 117.020 138.534  1.00  0.240          C  
ATOM   9694  CD  PRO A 612     136.490 116.681 137.212  1.00  0.240          C  
ATOM   9695  HA  PRO A 612     138.064 119.416 137.950  1.00  0.190          H  
ATOM   9696 1HB  PRO A 612     136.471 118.542 139.961  1.00  0.290          H  
ATOM   9697 2HB  PRO A 612     135.812 119.158 138.472  1.00  0.290          H  
ATOM   9698 1HG  PRO A 612     136.134 116.293 139.320  1.00  0.290          H  
ATOM   9699 2HG  PRO A 612     134.776 117.060 138.487  1.00  0.290          H  
ATOM   9700 1HD  PRO A 612     136.743 115.613 137.223  1.00  0.290          H  
ATOM   9701 2HD  PRO A 612     135.798 116.943 136.402  1.00  0.290          H  
ATOM   9702  N   HIS A 613     139.570 119.013 139.804  1.00  0.160          N  
ATOM   9703  CA  HIS A 613     140.501 118.992 140.923  1.00  0.150          C  
ATOM   9704  C   HIS A 613     140.304 120.285 141.685  1.00  0.120          C  
ATOM   9705  O   HIS A 613     139.948 121.305 141.091  1.00  0.110          O  
ATOM   9706  CB  HIS A 613     141.939 118.878 140.443  1.00  0.210          C  
ATOM   9707  CG  HIS A 613     142.343 117.566 139.867  1.00  0.210          C  
ATOM   9708  ND1 HIS A 613     143.246 116.750 140.484  1.00  0.210          N  
ATOM   9709  CD2 HIS A 613     141.961 116.922 138.754  1.00  0.210          C  
ATOM   9710  CE1 HIS A 613     143.438 115.670 139.753  1.00  0.210          C  
ATOM   9711  NE2 HIS A 613     142.686 115.756 138.677  1.00  0.210          N  
ATOM   9712  H   HIS A 613     139.565 119.847 139.210  1.00  0.190          H  
ATOM   9713  HA  HIS A 613     140.284 118.158 141.592  1.00  0.180          H  
ATOM   9714 1HB  HIS A 613     142.082 119.613 139.659  1.00  0.260          H  
ATOM   9715 2HB  HIS A 613     142.617 119.124 141.261  1.00  0.260          H  
ATOM   9716  HD1 HIS A 613     143.838 117.015 141.243  1.00  0.260          H  
ATOM   9717  HD2 HIS A 613     141.273 117.172 137.971  1.00  0.260          H  
ATOM   9718  HE1 HIS A 613     144.140 114.901 140.074  1.00  0.260          H  
ATOM   9719  N   LEU A 614     140.532 120.280 142.992  1.00  0.130          N  
ATOM   9720  CA  LEU A 614     140.369 121.524 143.732  1.00  0.120          C  
ATOM   9721  C   LEU A 614     141.704 122.096 144.173  1.00  0.120          C  
ATOM   9722  O   LEU A 614     142.616 121.372 144.586  1.00  0.110          O  
ATOM   9723  CB  LEU A 614     139.473 121.299 144.957  1.00  0.170          C  
ATOM   9724  CG  LEU A 614     138.102 120.672 144.696  1.00  0.170          C  
ATOM   9725  CD1 LEU A 614     137.363 120.515 146.043  1.00  0.170          C  
ATOM   9726  CD2 LEU A 614     137.314 121.502 143.681  1.00  0.170          C  
ATOM   9727  H   LEU A 614     140.827 119.422 143.462  1.00  0.160          H  
ATOM   9728  HA  LEU A 614     139.910 122.264 143.089  1.00  0.140          H  
ATOM   9729 1HB  LEU A 614     139.989 120.646 145.632  1.00  0.210          H  
ATOM   9730 2HB  LEU A 614     139.312 122.255 145.445  1.00  0.210          H  
ATOM   9731  HG  LEU A 614     138.248 119.681 144.295  1.00  0.210          H  
ATOM   9732 1HD1 LEU A 614     136.400 120.035 145.887  1.00  0.210          H  
ATOM   9733 2HD1 LEU A 614     137.960 119.895 146.720  1.00  0.210          H  
ATOM   9734 3HD1 LEU A 614     137.205 121.489 146.490  1.00  0.210          H  
ATOM   9735 1HD2 LEU A 614     136.373 121.023 143.491  1.00  0.210          H  
ATOM   9736 2HD2 LEU A 614     137.151 122.508 144.064  1.00  0.210          H  
ATOM   9737 3HD2 LEU A 614     137.850 121.554 142.755  1.00  0.210          H  
ATOM   9738  N   MET A 615     141.809 123.413 144.118  1.00  0.130          N  
ATOM   9739  CA  MET A 615     143.010 124.098 144.584  1.00  0.130          C  
ATOM   9740  C   MET A 615     142.739 125.416 145.309  1.00  0.120          C  
ATOM   9741  O   MET A 615     141.760 126.122 145.040  1.00  0.140          O  
ATOM   9742  CB  MET A 615     143.976 124.214 143.398  1.00  0.180          C  
ATOM   9743  CG  MET A 615     145.311 124.903 143.605  1.00  0.180          C  
ATOM   9744  SD  MET A 615     145.251 126.681 143.415  1.00  0.180          S  
ATOM   9745  CE  MET A 615     145.370 126.859 141.652  1.00  0.180          C  
ATOM   9746  H   MET A 615     141.027 123.922 143.697  1.00  0.160          H  
ATOM   9747  HA  MET A 615     143.492 123.456 145.317  1.00  0.160          H  
ATOM   9748 1HB  MET A 615     144.252 123.213 143.113  1.00  0.220          H  
ATOM   9749 2HB  MET A 615     143.469 124.666 142.558  1.00  0.220          H  
ATOM   9750 1HG  MET A 615     145.695 124.675 144.600  1.00  0.220          H  
ATOM   9751 2HG  MET A 615     146.009 124.504 142.881  1.00  0.220          H  
ATOM   9752 1HE  MET A 615     145.330 127.901 141.404  1.00  0.220          H  
ATOM   9753 2HE  MET A 615     146.304 126.439 141.315  1.00  0.220          H  
ATOM   9754 3HE  MET A 615     144.546 126.343 141.166  1.00  0.220          H  
ATOM   9755  N   GLY A 616     143.632 125.748 146.234  1.00  0.140          N  
ATOM   9756  CA  GLY A 616     143.582 127.028 146.925  1.00  0.130          C  
ATOM   9757  C   GLY A 616     145.000 127.518 147.172  1.00  0.070          C  
ATOM   9758  O   GLY A 616     145.958 126.737 147.152  1.00  0.090          O  
ATOM   9759  H   GLY A 616     144.380 125.078 146.449  1.00  0.170          H  
ATOM   9760 1HA  GLY A 616     143.039 127.754 146.319  1.00  0.160          H  
ATOM   9761 2HA  GLY A 616     143.045 126.938 147.861  1.00  0.160          H  
ATOM   9762  N   TRP A 617     145.134 128.800 147.478  1.00  0.110          N  
ATOM   9763  CA  TRP A 617     146.439 129.408 147.672  1.00  0.170          C  
ATOM   9764  C   TRP A 617     146.322 130.531 148.693  1.00  0.390          C  
ATOM   9765  O   TRP A 617     145.355 131.262 148.522  1.00  1.550          O  
ATOM   9766  CB  TRP A 617     146.948 129.938 146.305  1.00  0.210          C  
ATOM   9767  CG  TRP A 617     146.127 131.124 145.646  1.00  0.210          C  
ATOM   9768  CD1 TRP A 617     146.423 132.472 145.737  1.00  0.210          C  
ATOM   9769  CD2 TRP A 617     144.908 131.046 144.815  1.00  0.210          C  
ATOM   9770  NE1 TRP A 617     145.487 133.220 145.030  1.00  0.210          N  
ATOM   9771  CE2 TRP A 617     144.558 132.360 144.464  1.00  0.210          C  
ATOM   9772  CE3 TRP A 617     144.111 129.993 144.356  1.00  0.210          C  
ATOM   9773  CZ2 TRP A 617     143.439 132.638 143.667  1.00  0.210          C  
ATOM   9774  CZ3 TRP A 617     143.000 130.268 143.562  1.00  0.210          C  
ATOM   9775  CH2 TRP A 617     142.673 131.555 143.223  1.00  0.210          C  
ATOM   9776  H   TRP A 617     144.310 129.388 147.533  1.00  0.130          H  
ATOM   9777  HA  TRP A 617     147.134 128.663 148.052  1.00  0.200          H  
ATOM   9778 1HB  TRP A 617     147.960 130.259 146.414  1.00  0.260          H  
ATOM   9779 2HB  TRP A 617     146.962 129.112 145.592  1.00  0.260          H  
ATOM   9780  HD1 TRP A 617     147.268 132.890 146.279  1.00  0.260          H  
ATOM   9781  HE1 TRP A 617     145.482 134.258 144.930  1.00  0.260          H  
ATOM   9782  HE3 TRP A 617     144.356 128.987 144.618  1.00  0.260          H  
ATOM   9783  HZ2 TRP A 617     143.164 133.658 143.389  1.00  0.260          H  
ATOM   9784  HZ3 TRP A 617     142.396 129.432 143.218  1.00  0.260          H  
ATOM   9785  HH2 TRP A 617     141.796 131.742 142.600  1.00  0.260          H  
ATOM   9786  N   ASP A 618     147.474 131.089 148.974  1.00  0.620          N  
ATOM   9787  CA  ASP A 618     147.541 131.814 150.227  1.00  0.430          C  
ATOM   9788  C   ASP A 618     148.476 132.984 149.978  1.00  0.350          C  
ATOM   9789  O   ASP A 618     149.680 132.796 149.907  1.00  0.880          O  
ATOM   9790  CB  ASP A 618     148.061 130.955 151.390  1.00  0.680          C  
ATOM   9791  CG  ASP A 618     147.975 131.715 152.743  1.00  0.680          C  
ATOM   9792  OD1 ASP A 618     147.575 132.852 152.697  1.00  0.680          O  
ATOM   9793  OD2 ASP A 618     148.246 131.154 153.789  1.00  0.680          O  
ATOM   9794  H   ASP A 618     147.825 131.681 148.236  1.00  0.740          H  
ATOM   9795  HA  ASP A 618     146.553 132.199 150.482  1.00  0.520          H  
ATOM   9796 1HB  ASP A 618     147.484 130.030 151.463  1.00  0.810          H  
ATOM   9797 2HB  ASP A 618     149.101 130.675 151.204  1.00  0.810          H  
ATOM   9798  N   TYR A 619     147.935 134.177 149.777  1.00  0.360          N  
ATOM   9799  CA  TYR A 619     148.767 135.345 149.468  1.00  0.260          C  
ATOM   9800  C   TYR A 619     149.325 135.986 150.749  1.00  0.270          C  
ATOM   9801  O   TYR A 619     148.546 136.545 151.522  1.00  0.420          O  
ATOM   9802  CB  TYR A 619     147.917 136.345 148.666  1.00  0.400          C  
ATOM   9803  CG  TYR A 619     148.477 137.758 148.457  1.00  0.400          C  
ATOM   9804  CD1 TYR A 619     149.815 138.052 148.388  1.00  0.400          C  
ATOM   9805  CD2 TYR A 619     147.577 138.775 148.339  1.00  0.400          C  
ATOM   9806  CE1 TYR A 619     150.222 139.354 148.225  1.00  0.400          C  
ATOM   9807  CE2 TYR A 619     147.999 140.059 148.166  1.00  0.400          C  
ATOM   9808  CZ  TYR A 619     149.295 140.343 148.115  1.00  0.400          C  
ATOM   9809  OH  TYR A 619     149.680 141.624 147.966  1.00  0.400          O  
ATOM   9810  H   TYR A 619     146.929 134.268 149.865  1.00  0.430          H  
ATOM   9811  HA  TYR A 619     149.574 135.007 148.832  1.00  0.310          H  
ATOM   9812 1HB  TYR A 619     147.727 135.917 147.679  1.00  0.480          H  
ATOM   9813 2HB  TYR A 619     146.948 136.445 149.157  1.00  0.480          H  
ATOM   9814  HD1 TYR A 619     150.545 137.285 148.474  1.00  0.480          H  
ATOM   9815  HD2 TYR A 619     146.511 138.561 148.392  1.00  0.480          H  
ATOM   9816  HE1 TYR A 619     151.276 139.599 148.188  1.00  0.480          H  
ATOM   9817  HE2 TYR A 619     147.275 140.868 148.082  1.00  0.480          H  
ATOM   9818  HH  TYR A 619     148.916 142.196 148.095  1.00  0.480          H  
ATOM   9819  N   PRO A 620     150.652 135.873 151.047  1.00  0.170          N  
ATOM   9820  CA  PRO A 620     151.255 136.376 152.261  1.00  0.230          C  
ATOM   9821  C   PRO A 620     151.250 137.890 152.290  1.00  0.240          C  
ATOM   9822  O   PRO A 620     151.388 138.532 151.253  1.00  0.260          O  
ATOM   9823  CB  PRO A 620     152.677 135.805 152.210  1.00  0.350          C  
ATOM   9824  CG  PRO A 620     152.949 135.578 150.759  1.00  0.350          C  
ATOM   9825  CD  PRO A 620     151.630 135.187 150.148  1.00  0.350          C  
ATOM   9826  HA  PRO A 620     150.704 135.974 153.121  1.00  0.280          H  
ATOM   9827 1HB  PRO A 620     153.383 136.518 152.662  1.00  0.410          H  
ATOM   9828 2HB  PRO A 620     152.730 134.880 152.799  1.00  0.410          H  
ATOM   9829 1HG  PRO A 620     153.311 136.483 150.352  1.00  0.410          H  
ATOM   9830 2HG  PRO A 620     153.744 134.826 150.620  1.00  0.410          H  
ATOM   9831 1HD  PRO A 620     151.620 135.555 149.131  1.00  0.410          H  
ATOM   9832 2HD  PRO A 620     151.536 134.110 150.202  1.00  0.410          H  
ATOM   9833  N   LYS A 621     151.129 138.436 153.498  1.00  0.200          N  
ATOM   9834  CA  LYS A 621     151.126 139.875 153.756  1.00  0.160          C  
ATOM   9835  C   LYS A 621     150.183 140.594 152.806  1.00  0.130          C  
ATOM   9836  O   LYS A 621     150.479 141.692 152.337  1.00  0.090          O  
ATOM   9837  CB  LYS A 621     152.543 140.460 153.610  1.00  0.240          C  
ATOM   9838  CG  LYS A 621     153.619 139.865 154.532  1.00  0.240          C  
ATOM   9839  CD  LYS A 621     153.436 140.321 155.994  1.00  0.240          C  
ATOM   9840  CE  LYS A 621     154.605 139.893 156.891  1.00  0.240          C  
ATOM   9841  NZ  LYS A 621     154.634 138.408 157.140  1.00  0.240          N  
ATOM   9842  H   LYS A 621     151.018 137.813 154.285  1.00  0.240          H  
ATOM   9843  HA  LYS A 621     150.763 140.049 154.770  1.00  0.190          H  
ATOM   9844 1HB  LYS A 621     152.882 140.325 152.581  1.00  0.290          H  
ATOM   9845 2HB  LYS A 621     152.511 141.532 153.796  1.00  0.290          H  
ATOM   9846 1HG  LYS A 621     153.583 138.780 154.471  1.00  0.290          H  
ATOM   9847 2HG  LYS A 621     154.595 140.198 154.185  1.00  0.290          H  
ATOM   9848 1HD  LYS A 621     153.360 141.411 156.025  1.00  0.290          H  
ATOM   9849 2HD  LYS A 621     152.519 139.901 156.401  1.00  0.290          H  
ATOM   9850 1HE  LYS A 621     155.532 140.197 156.418  1.00  0.290          H  
ATOM   9851 2HE  LYS A 621     154.518 140.403 157.846  1.00  0.290          H  
ATOM   9852 1HZ  LYS A 621     155.424 138.179 157.735  1.00  0.290          H  
ATOM   9853 2HZ  LYS A 621     153.778 138.125 157.597  1.00  0.290          H  
ATOM   9854 3HZ  LYS A 621     154.723 137.910 156.268  1.00  0.290          H  
ATOM   9855  N   CYS A 622     148.981 140.067 152.624  1.00  0.190          N  
ATOM   9856  CA  CYS A 622     148.066 140.680 151.677  1.00  0.140          C  
ATOM   9857  C   CYS A 622     147.726 142.121 151.938  1.00  0.110          C  
ATOM   9858  O   CYS A 622     147.773 142.970 151.041  1.00  0.180          O  
ATOM   9859  CB  CYS A 622     146.740 139.948 151.612  1.00  0.220          C  
ATOM   9860  SG  CYS A 622     145.609 140.759 150.480  1.00  0.220          S  
ATOM   9861  H   CYS A 622     148.750 139.194 153.079  1.00  0.230          H  
ATOM   9862  HA  CYS A 622     148.542 140.622 150.714  1.00  0.170          H  
ATOM   9863 1HB  CYS A 622     146.893 138.918 151.279  1.00  0.260          H  
ATOM   9864 2HB  CYS A 622     146.273 139.918 152.595  1.00  0.260          H  
ATOM   9865  HG  CYS A 622     144.496 140.043 150.795  1.00  0.260          H  
ATOM   9866  N   ASP A 623     147.424 142.427 153.182  1.00  0.170          N  
ATOM   9867  CA  ASP A 623     146.950 143.733 153.548  1.00  0.140          C  
ATOM   9868  C   ASP A 623     148.055 144.749 153.763  1.00  0.090          C  
ATOM   9869  O   ASP A 623     147.792 145.916 154.078  1.00  0.080          O  
ATOM   9870  CB  ASP A 623     146.074 143.573 154.787  1.00  0.210          C  
ATOM   9871  CG  ASP A 623     146.828 142.911 155.922  1.00  0.210          C  
ATOM   9872  OD1 ASP A 623     147.756 142.159 155.626  1.00  0.210          O  
ATOM   9873  OD2 ASP A 623     146.502 143.150 157.062  1.00  0.210          O  
ATOM   9874  H   ASP A 623     147.492 141.727 153.924  1.00  0.200          H  
ATOM   9875  HA  ASP A 623     146.317 144.095 152.737  1.00  0.170          H  
ATOM   9876 1HB  ASP A 623     145.732 144.551 155.117  1.00  0.250          H  
ATOM   9877 2HB  ASP A 623     145.193 142.980 154.536  1.00  0.250          H  
ATOM   9878  N   ARG A 624     149.299 144.344 153.534  1.00  0.100          N  
ATOM   9879  CA  ARG A 624     150.403 145.262 153.679  1.00  0.090          C  
ATOM   9880  C   ARG A 624     151.108 145.399 152.333  1.00  0.100          C  
ATOM   9881  O   ARG A 624     151.422 146.509 151.921  1.00  0.160          O  
ATOM   9882  CB  ARG A 624     151.379 144.748 154.747  1.00  0.130          C  
ATOM   9883  CG  ARG A 624     150.785 144.626 156.196  1.00  0.130          C  
ATOM   9884  CD  ARG A 624     150.499 145.948 156.808  1.00  0.130          C  
ATOM   9885  NE  ARG A 624     149.904 145.866 158.156  1.00  0.130          N  
ATOM   9886  CZ  ARG A 624     148.566 145.752 158.386  1.00  0.130          C  
ATOM   9887  NH1 ARG A 624     147.724 145.684 157.375  1.00  0.130          N  
ATOM   9888  NH2 ARG A 624     148.082 145.705 159.624  1.00  0.130          N  
ATOM   9889  H   ARG A 624     149.467 143.378 153.249  1.00  0.120          H  
ATOM   9890  HA  ARG A 624     150.032 146.243 153.961  1.00  0.110          H  
ATOM   9891 1HB  ARG A 624     151.739 143.764 154.460  1.00  0.160          H  
ATOM   9892 2HB  ARG A 624     152.243 145.409 154.794  1.00  0.160          H  
ATOM   9893 1HG  ARG A 624     149.852 144.063 156.150  1.00  0.160          H  
ATOM   9894 2HG  ARG A 624     151.481 144.096 156.831  1.00  0.160          H  
ATOM   9895 1HD  ARG A 624     151.420 146.523 156.878  1.00  0.160          H  
ATOM   9896 2HD  ARG A 624     149.813 146.454 156.181  1.00  0.160          H  
ATOM   9897  HE  ARG A 624     150.519 145.930 158.969  1.00  0.160          H  
ATOM   9898 1HH1 ARG A 624     148.055 145.715 156.418  1.00  0.160          H  
ATOM   9899 2HH1 ARG A 624     146.733 145.575 157.550  1.00  0.160          H  
ATOM   9900 1HH2 ARG A 624     148.701 145.777 160.451  1.00  0.160          H  
ATOM   9901 2HH2 ARG A 624     147.090 145.617 159.777  1.00  0.160          H  
ATOM   9902  N   ALA A 625     151.307 144.272 151.632  1.00  0.120          N  
ATOM   9903  CA  ALA A 625     152.038 144.225 150.368  1.00  0.130          C  
ATOM   9904  C   ALA A 625     151.227 144.583 149.123  1.00  0.100          C  
ATOM   9905  O   ALA A 625     151.820 144.895 148.095  1.00  0.140          O  
ATOM   9906  CB  ALA A 625     152.610 142.829 150.168  1.00  0.180          C  
ATOM   9907  H   ALA A 625     150.998 143.380 152.006  1.00  0.140          H  
ATOM   9908  HA  ALA A 625     152.861 144.936 150.442  1.00  0.160          H  
ATOM   9909 1HB  ALA A 625     153.205 142.800 149.252  1.00  0.210          H  
ATOM   9910 2HB  ALA A 625     153.238 142.567 151.014  1.00  0.210          H  
ATOM   9911 3HB  ALA A 625     151.790 142.107 150.089  1.00  0.210          H  
ATOM   9912  N   MET A 626     149.888 144.563 149.163  1.00  0.130          N  
ATOM   9913  CA  MET A 626     149.175 144.822 147.915  1.00  0.070          C  
ATOM   9914  C   MET A 626     149.534 146.225 147.373  1.00  0.070          C  
ATOM   9915  O   MET A 626     149.316 147.213 148.077  1.00  0.070          O  
ATOM   9916  CB  MET A 626     147.674 144.742 148.154  1.00  0.120          C  
ATOM   9917  CG  MET A 626     146.843 144.748 146.883  1.00  0.120          C  
ATOM   9918  SD  MET A 626     145.053 144.657 147.173  1.00  0.120          S  
ATOM   9919  CE  MET A 626     144.831 143.233 148.204  1.00  0.120          C  
ATOM   9920  H   MET A 626     149.366 144.272 149.995  1.00  0.160          H  
ATOM   9921  HA  MET A 626     149.428 144.042 147.217  1.00  0.080          H  
ATOM   9922 1HB  MET A 626     147.471 143.826 148.690  1.00  0.150          H  
ATOM   9923 2HB  MET A 626     147.353 145.573 148.785  1.00  0.150          H  
ATOM   9924 1HG  MET A 626     147.052 145.655 146.306  1.00  0.150          H  
ATOM   9925 2HG  MET A 626     147.138 143.899 146.282  1.00  0.150          H  
ATOM   9926 1HE  MET A 626     143.772 143.081 148.391  1.00  0.150          H  
ATOM   9927 2HE  MET A 626     145.235 142.369 147.725  1.00  0.150          H  
ATOM   9928 3HE  MET A 626     145.334 143.387 149.155  1.00  0.150          H  
ATOM   9929  N   PRO A 627     150.043 146.347 146.120  1.00  0.070          N  
ATOM   9930  CA  PRO A 627     150.430 147.574 145.440  1.00  0.060          C  
ATOM   9931  C   PRO A 627     149.297 148.540 145.218  1.00  0.070          C  
ATOM   9932  O   PRO A 627     148.174 148.121 144.917  1.00  0.090          O  
ATOM   9933  CB  PRO A 627     150.894 147.084 144.067  1.00  0.090          C  
ATOM   9934  CG  PRO A 627     151.277 145.671 144.263  1.00  0.090          C  
ATOM   9935  CD  PRO A 627     150.345 145.148 145.319  1.00  0.090          C  
ATOM   9936  HA  PRO A 627     151.253 148.049 145.995  1.00  0.070          H  
ATOM   9937 1HB  PRO A 627     150.090 147.195 143.329  1.00  0.110          H  
ATOM   9938 2HB  PRO A 627     151.717 147.707 143.731  1.00  0.110          H  
ATOM   9939 1HG  PRO A 627     151.166 145.121 143.315  1.00  0.110          H  
ATOM   9940 2HG  PRO A 627     152.339 145.586 144.551  1.00  0.110          H  
ATOM   9941 1HD  PRO A 627     149.433 144.733 144.882  1.00  0.110          H  
ATOM   9942 2HD  PRO A 627     150.942 144.411 145.866  1.00  0.110          H  
ATOM   9943  N   ASN A 628     149.631 149.830 145.206  1.00  0.060          N  
ATOM   9944  CA  ASN A 628     148.652 150.866 144.912  1.00  0.070          C  
ATOM   9945  C   ASN A 628     148.037 150.661 143.533  1.00  0.080          C  
ATOM   9946  O   ASN A 628     146.872 150.973 143.348  1.00  0.080          O  
ATOM   9947  CB  ASN A 628     149.266 152.237 145.020  1.00  0.090          C  
ATOM   9948  CG  ASN A 628     149.533 152.651 146.447  1.00  0.090          C  
ATOM   9949  OD1 ASN A 628     148.940 152.128 147.400  1.00  0.090          O  
ATOM   9950  ND2 ASN A 628     150.447 153.562 146.599  1.00  0.090          N  
ATOM   9951  H   ASN A 628     150.576 150.101 145.457  1.00  0.070          H  
ATOM   9952  HA  ASN A 628     147.847 150.794 145.643  1.00  0.080          H  
ATOM   9953 1HB  ASN A 628     150.203 152.246 144.471  1.00  0.110          H  
ATOM   9954 2HB  ASN A 628     148.609 152.976 144.552  1.00  0.110          H  
ATOM   9955 1HD2 ASN A 628     150.709 153.879 147.515  1.00  0.110          H  
ATOM   9956 2HD2 ASN A 628     150.923 153.937 145.774  1.00  0.110          H  
ATOM   9957  N   MET A 629     148.794 150.123 142.567  1.00  0.070          N  
ATOM   9958  CA  MET A 629     148.248 149.896 141.229  1.00  0.070          C  
ATOM   9959  C   MET A 629     147.093 148.920 141.195  1.00  0.070          C  
ATOM   9960  O   MET A 629     146.197 149.049 140.355  1.00  0.080          O  
ATOM   9961  CB  MET A 629     149.326 149.380 140.287  1.00  0.100          C  
ATOM   9962  CG  MET A 629     150.325 150.402 139.854  1.00  0.100          C  
ATOM   9963  SD  MET A 629     149.558 151.787 138.971  1.00  0.100          S  
ATOM   9964  CE  MET A 629     148.930 150.983 137.480  1.00  0.100          C  
ATOM   9965  H   MET A 629     149.762 149.902 142.752  1.00  0.080          H  
ATOM   9966  HA  MET A 629     147.873 150.845 140.855  1.00  0.080          H  
ATOM   9967 1HB  MET A 629     149.886 148.596 140.797  1.00  0.120          H  
ATOM   9968 2HB  MET A 629     148.875 148.914 139.418  1.00  0.120          H  
ATOM   9969 1HG  MET A 629     150.828 150.793 140.733  1.00  0.120          H  
ATOM   9970 2HG  MET A 629     151.077 149.943 139.201  1.00  0.120          H  
ATOM   9971 1HE  MET A 629     148.458 151.719 136.845  1.00  0.120          H  
ATOM   9972 2HE  MET A 629     149.752 150.513 136.943  1.00  0.120          H  
ATOM   9973 3HE  MET A 629     148.194 150.229 137.739  1.00  0.120          H  
ATOM   9974  N   LEU A 630     147.098 147.921 142.075  1.00  0.060          N  
ATOM   9975  CA  LEU A 630     146.026 146.958 142.025  1.00  0.100          C  
ATOM   9976  C   LEU A 630     144.897 147.460 142.890  1.00  0.010          C  
ATOM   9977  O   LEU A 630     143.735 147.122 142.666  1.00  0.100          O  
ATOM   9978  CB  LEU A 630     146.545 145.574 142.374  1.00  0.120          C  
ATOM   9979  CG  LEU A 630     147.626 145.035 141.356  1.00  0.120          C  
ATOM   9980  CD1 LEU A 630     148.172 143.751 141.833  1.00  0.120          C  
ATOM   9981  CD2 LEU A 630     147.010 144.814 139.941  1.00  0.120          C  
ATOM   9982  H   LEU A 630     147.806 147.842 142.804  1.00  0.070          H  
ATOM   9983  HA  LEU A 630     145.646 146.917 141.017  1.00  0.120          H  
ATOM   9984 1HB  LEU A 630     146.979 145.596 143.377  1.00  0.150          H  
ATOM   9985 2HB  LEU A 630     145.714 144.896 142.363  1.00  0.150          H  
ATOM   9986  HG  LEU A 630     148.446 145.752 141.297  1.00  0.150          H  
ATOM   9987 1HD1 LEU A 630     148.910 143.444 141.129  1.00  0.150          H  
ATOM   9988 2HD1 LEU A 630     148.631 143.872 142.810  1.00  0.150          H  
ATOM   9989 3HD1 LEU A 630     147.383 143.011 141.882  1.00  0.150          H  
ATOM   9990 1HD2 LEU A 630     147.779 144.435 139.269  1.00  0.150          H  
ATOM   9991 2HD2 LEU A 630     146.204 144.086 140.009  1.00  0.150          H  
ATOM   9992 3HD2 LEU A 630     146.621 145.737 139.526  1.00  0.150          H  
ATOM   9993  N   ARG A 631     145.220 148.333 143.838  1.00  0.050          N  
ATOM   9994  CA  ARG A 631     144.170 148.960 144.608  1.00  0.030          C  
ATOM   9995  C   ARG A 631     143.428 149.966 143.708  1.00  0.010          C  
ATOM   9996  O   ARG A 631     142.200 150.047 143.771  1.00  0.020          O  
ATOM   9997  CB  ARG A 631     144.716 149.650 145.824  1.00  0.050          C  
ATOM   9998  CG  ARG A 631     145.305 148.733 146.918  1.00  0.050          C  
ATOM   9999  CD  ARG A 631     144.279 147.928 147.595  1.00  0.050          C  
ATOM  10000  NE  ARG A 631     143.268 148.740 148.257  1.00  0.050          N  
ATOM  10001  CZ  ARG A 631     142.038 148.311 148.617  1.00  0.050          C  
ATOM  10002  NH1 ARG A 631     141.667 147.069 148.391  1.00  0.050          N  
ATOM  10003  NH2 ARG A 631     141.201 149.151 149.205  1.00  0.050          N  
ATOM  10004  H   ARG A 631     146.209 148.508 144.047  1.00  0.060          H  
ATOM  10005  HA  ARG A 631     143.458 148.201 144.919  1.00  0.040          H  
ATOM  10006 1HB  ARG A 631     145.481 150.356 145.527  1.00  0.060          H  
ATOM  10007 2HB  ARG A 631     143.904 150.212 146.247  1.00  0.060          H  
ATOM  10008 1HG  ARG A 631     145.997 148.037 146.445  1.00  0.060          H  
ATOM  10009 2HG  ARG A 631     145.842 149.293 147.666  1.00  0.060          H  
ATOM  10010 1HD  ARG A 631     143.794 147.269 146.896  1.00  0.060          H  
ATOM  10011 2HD  ARG A 631     144.789 147.348 148.356  1.00  0.060          H  
ATOM  10012  HE  ARG A 631     143.508 149.700 148.468  1.00  0.060          H  
ATOM  10013 1HH1 ARG A 631     142.299 146.413 147.947  1.00  0.060          H  
ATOM  10014 2HH1 ARG A 631     140.750 146.757 148.673  1.00  0.060          H  
ATOM  10015 1HH2 ARG A 631     141.484 150.107 149.381  1.00  0.060          H  
ATOM  10016 2HH2 ARG A 631     140.274 148.845 149.468  1.00  0.060          H  
ATOM  10017  N   ILE A 632     144.168 150.701 142.843  1.00  0.060          N  
ATOM  10018  CA  ILE A 632     143.559 151.642 141.898  1.00  0.010          C  
ATOM  10019  C   ILE A 632     142.676 150.843 140.980  1.00  0.010          C  
ATOM  10020  O   ILE A 632     141.532 151.227 140.747  1.00  0.030          O  
ATOM  10021  CB  ILE A 632     144.593 152.446 141.055  1.00  0.010          C  
ATOM  10022  CG1 ILE A 632     145.365 153.446 141.947  1.00  0.010          C  
ATOM  10023  CG2 ILE A 632     143.880 153.181 139.870  1.00  0.010          C  
ATOM  10024  CD1 ILE A 632     146.607 154.035 141.280  1.00  0.010          C  
ATOM  10025  H   ILE A 632     145.181 150.615 142.874  1.00  0.010          H  
ATOM  10026  HA  ILE A 632     142.940 152.347 142.450  1.00  0.010          H  
ATOM  10027  HB  ILE A 632     145.330 151.750 140.647  1.00  0.010          H  
ATOM  10028 1HG1 ILE A 632     144.700 154.269 142.212  1.00  0.010          H  
ATOM  10029 2HG1 ILE A 632     145.660 152.950 142.858  1.00  0.010          H  
ATOM  10030 1HG2 ILE A 632     144.598 153.719 139.265  1.00  0.010          H  
ATOM  10031 2HG2 ILE A 632     143.383 152.461 139.242  1.00  0.010          H  
ATOM  10032 3HG2 ILE A 632     143.152 153.872 140.255  1.00  0.010          H  
ATOM  10033 1HD1 ILE A 632     147.083 154.702 141.957  1.00  0.010          H  
ATOM  10034 2HD1 ILE A 632     147.300 153.231 141.032  1.00  0.010          H  
ATOM  10035 3HD1 ILE A 632     146.349 154.577 140.379  1.00  0.010          H  
ATOM  10036  N   MET A 633     143.197 149.728 140.456  1.00  0.010          N  
ATOM  10037  CA  MET A 633     142.401 148.862 139.618  1.00  0.010          C  
ATOM  10038  C   MET A 633     141.125 148.438 140.303  1.00  0.010          C  
ATOM  10039  O   MET A 633     140.050 148.572 139.727  1.00  0.010          O  
ATOM  10040  CB  MET A 633     143.172 147.604 139.332  1.00  0.010          C  
ATOM  10041  CG  MET A 633     142.420 146.550 138.603  1.00  0.010          C  
ATOM  10042  SD  MET A 633     143.278 144.994 138.672  1.00  0.010          S  
ATOM  10043  CE  MET A 633     143.024 144.486 140.406  1.00  0.010          C  
ATOM  10044  H   MET A 633     144.177 149.485 140.628  1.00  0.010          H  
ATOM  10045  HA  MET A 633     142.144 149.386 138.700  1.00  0.010          H  
ATOM  10046 1HB  MET A 633     144.057 147.853 138.746  1.00  0.020          H  
ATOM  10047 2HB  MET A 633     143.513 147.210 140.241  1.00  0.020          H  
ATOM  10048 1HG  MET A 633     141.420 146.398 139.005  1.00  0.020          H  
ATOM  10049 2HG  MET A 633     142.326 146.865 137.584  1.00  0.020          H  
ATOM  10050 1HE  MET A 633     143.517 143.551 140.589  1.00  0.020          H  
ATOM  10051 2HE  MET A 633     143.438 145.212 141.080  1.00  0.020          H  
ATOM  10052 3HE  MET A 633     141.967 144.384 140.605  1.00  0.020          H  
ATOM  10053  N   ALA A 634     141.217 147.929 141.536  1.00  0.010          N  
ATOM  10054  CA  ALA A 634     140.021 147.450 142.203  1.00  0.010          C  
ATOM  10055  C   ALA A 634     138.991 148.553 142.367  1.00  0.020          C  
ATOM  10056  O   ALA A 634     137.792 148.328 142.147  1.00  0.020          O  
ATOM  10057  CB  ALA A 634     140.374 146.853 143.546  1.00  0.010          C  
ATOM  10058  H   ALA A 634     142.128 147.823 141.990  1.00  0.010          H  
ATOM  10059  HA  ALA A 634     139.590 146.694 141.586  1.00  0.010          H  
ATOM  10060 1HB  ALA A 634     139.478 146.468 144.010  1.00  0.020          H  
ATOM  10061 2HB  ALA A 634     141.091 146.042 143.406  1.00  0.020          H  
ATOM  10062 3HB  ALA A 634     140.818 147.625 144.178  1.00  0.020          H  
ATOM  10063  N   SER A 635     139.446 149.766 142.697  1.00  0.010          N  
ATOM  10064  CA  SER A 635     138.526 150.878 142.832  1.00  0.030          C  
ATOM  10065  C   SER A 635     137.893 151.215 141.490  1.00  0.020          C  
ATOM  10066  O   SER A 635     136.675 151.422 141.413  1.00  0.010          O  
ATOM  10067  CB  SER A 635     139.235 152.096 143.383  1.00  0.030          C  
ATOM  10068  OG  SER A 635     139.650 151.894 144.709  1.00  0.030          O  
ATOM  10069  H   SER A 635     140.439 149.905 142.918  1.00  0.010          H  
ATOM  10070  HA  SER A 635     137.736 150.592 143.527  1.00  0.040          H  
ATOM  10071 1HB  SER A 635     140.104 152.315 142.763  1.00  0.040          H  
ATOM  10072 2HB  SER A 635     138.573 152.953 143.329  1.00  0.040          H  
ATOM  10073  HG  SER A 635     139.946 152.755 145.017  1.00  0.040          H  
ATOM  10074  N   LEU A 636     138.699 151.229 140.419  1.00  0.030          N  
ATOM  10075  CA  LEU A 636     138.175 151.532 139.099  1.00  0.040          C  
ATOM  10076  C   LEU A 636     137.171 150.479 138.659  1.00  0.040          C  
ATOM  10077  O   LEU A 636     136.162 150.827 138.057  1.00  0.040          O  
ATOM  10078  CB  LEU A 636     139.304 151.655 138.061  1.00  0.050          C  
ATOM  10079  CG  LEU A 636     140.264 152.900 138.181  1.00  0.050          C  
ATOM  10080  CD1 LEU A 636     141.409 152.730 137.199  1.00  0.050          C  
ATOM  10081  CD2 LEU A 636     139.522 154.180 137.873  1.00  0.050          C  
ATOM  10082  H   LEU A 636     139.704 151.077 140.545  1.00  0.040          H  
ATOM  10083  HA  LEU A 636     137.649 152.477 139.153  1.00  0.050          H  
ATOM  10084 1HB  LEU A 636     139.920 150.760 138.131  1.00  0.060          H  
ATOM  10085 2HB  LEU A 636     138.850 151.683 137.069  1.00  0.060          H  
ATOM  10086  HG  LEU A 636     140.676 152.952 139.184  1.00  0.060          H  
ATOM  10087 1HD1 LEU A 636     142.092 153.573 137.277  1.00  0.060          H  
ATOM  10088 2HD1 LEU A 636     141.935 151.813 137.436  1.00  0.060          H  
ATOM  10089 3HD1 LEU A 636     141.027 152.677 136.182  1.00  0.060          H  
ATOM  10090 1HD2 LEU A 636     140.196 155.001 137.928  1.00  0.060          H  
ATOM  10091 2HD2 LEU A 636     139.128 154.131 136.884  1.00  0.060          H  
ATOM  10092 3HD2 LEU A 636     138.709 154.340 138.573  1.00  0.060          H  
ATOM  10093  N   VAL A 637     137.410 149.198 138.978  1.00  0.040          N  
ATOM  10094  CA  VAL A 637     136.459 148.153 138.612  1.00  0.040          C  
ATOM  10095  C   VAL A 637     135.134 148.357 139.342  1.00  0.050          C  
ATOM  10096  O   VAL A 637     134.074 148.315 138.720  1.00  0.050          O  
ATOM  10097  CB  VAL A 637     137.014 146.729 138.888  1.00  0.060          C  
ATOM  10098  CG1 VAL A 637     135.898 145.636 138.705  1.00  0.060          C  
ATOM  10099  CG2 VAL A 637     138.176 146.424 137.894  1.00  0.060          C  
ATOM  10100  H   VAL A 637     138.291 148.967 139.441  1.00  0.050          H  
ATOM  10101  HA  VAL A 637     136.281 148.227 137.547  1.00  0.050          H  
ATOM  10102  HB  VAL A 637     137.373 146.691 139.914  1.00  0.070          H  
ATOM  10103 1HG1 VAL A 637     136.314 144.652 138.906  1.00  0.070          H  
ATOM  10104 2HG1 VAL A 637     135.074 145.812 139.395  1.00  0.070          H  
ATOM  10105 3HG1 VAL A 637     135.521 145.664 137.680  1.00  0.070          H  
ATOM  10106 1HG2 VAL A 637     138.583 145.434 138.089  1.00  0.070          H  
ATOM  10107 2HG2 VAL A 637     137.796 146.463 136.872  1.00  0.070          H  
ATOM  10108 3HG2 VAL A 637     138.962 147.161 138.011  1.00  0.070          H  
ATOM  10109  N   LEU A 638     135.168 148.609 140.649  1.00  0.050          N  
ATOM  10110  CA  LEU A 638     133.922 148.796 141.388  1.00  0.050          C  
ATOM  10111  C   LEU A 638     133.171 150.038 140.846  1.00  0.050          C  
ATOM  10112  O   LEU A 638     131.942 150.045 140.699  1.00  0.060          O  
ATOM  10113  CB  LEU A 638     134.226 148.918 142.897  1.00  0.070          C  
ATOM  10114  CG  LEU A 638     134.802 147.600 143.634  1.00  0.070          C  
ATOM  10115  CD1 LEU A 638     135.200 147.959 145.063  1.00  0.070          C  
ATOM  10116  CD2 LEU A 638     133.775 146.443 143.653  1.00  0.070          C  
ATOM  10117  H   LEU A 638     136.071 148.641 141.135  1.00  0.060          H  
ATOM  10118  HA  LEU A 638     133.293 147.930 141.219  1.00  0.060          H  
ATOM  10119 1HB  LEU A 638     134.974 149.706 143.019  1.00  0.080          H  
ATOM  10120 2HB  LEU A 638     133.321 149.226 143.413  1.00  0.080          H  
ATOM  10121  HG  LEU A 638     135.695 147.267 143.110  1.00  0.080          H  
ATOM  10122 1HD1 LEU A 638     135.613 147.082 145.553  1.00  0.080          H  
ATOM  10123 2HD1 LEU A 638     135.951 148.752 145.046  1.00  0.080          H  
ATOM  10124 3HD1 LEU A 638     134.324 148.300 145.614  1.00  0.080          H  
ATOM  10125 1HD2 LEU A 638     134.219 145.582 144.155  1.00  0.080          H  
ATOM  10126 2HD2 LEU A 638     132.881 146.751 144.191  1.00  0.080          H  
ATOM  10127 3HD2 LEU A 638     133.514 146.160 142.639  1.00  0.080          H  
ATOM  10128  N   ALA A 639     133.931 151.049 140.426  1.00  0.050          N  
ATOM  10129  CA  ALA A 639     133.388 152.300 139.914  1.00  0.060          C  
ATOM  10130  C   ALA A 639     132.817 152.167 138.502  1.00  0.060          C  
ATOM  10131  O   ALA A 639     132.259 153.123 137.961  1.00  0.100          O  
ATOM  10132  CB  ALA A 639     134.462 153.370 139.885  1.00  0.080          C  
ATOM  10133  H   ALA A 639     134.944 150.988 140.571  1.00  0.060          H  
ATOM  10134  HA  ALA A 639     132.591 152.612 140.582  1.00  0.070          H  
ATOM  10135 1HB  ALA A 639     134.035 154.305 139.530  1.00  0.100          H  
ATOM  10136 2HB  ALA A 639     134.870 153.507 140.884  1.00  0.100          H  
ATOM  10137 3HB  ALA A 639     135.255 153.054 139.211  1.00  0.100          H  
ATOM  10138  N   ARG A 640     132.925 151.002 137.861  1.00  0.050          N  
ATOM  10139  CA  ARG A 640     132.407 150.849 136.499  1.00  0.060          C  
ATOM  10140  C   ARG A 640     130.892 150.865 136.438  1.00  0.050          C  
ATOM  10141  O   ARG A 640     130.312 150.844 135.356  1.00  0.040          O  
ATOM  10142  CB  ARG A 640     132.952 149.602 135.825  1.00  0.080          C  
ATOM  10143  CG  ARG A 640     134.401 149.736 135.433  1.00  0.080          C  
ATOM  10144  CD  ARG A 640     135.011 148.491 134.987  1.00  0.080          C  
ATOM  10145  NE  ARG A 640     134.455 147.971 133.783  1.00  0.080          N  
ATOM  10146  CZ  ARG A 640     134.813 148.293 132.517  1.00  0.080          C  
ATOM  10147  NH1 ARG A 640     135.729 149.221 132.292  1.00  0.080          N  
ATOM  10148  NH2 ARG A 640     134.248 147.650 131.503  1.00  0.080          N  
ATOM  10149  H   ARG A 640     133.371 150.197 138.313  1.00  0.060          H  
ATOM  10150  HA  ARG A 640     132.766 151.691 135.912  1.00  0.070          H  
ATOM  10151 1HB  ARG A 640     132.859 148.750 136.497  1.00  0.100          H  
ATOM  10152 2HB  ARG A 640     132.376 149.380 134.928  1.00  0.100          H  
ATOM  10153 1HG  ARG A 640     134.484 150.468 134.633  1.00  0.100          H  
ATOM  10154 2HG  ARG A 640     134.943 150.078 136.268  1.00  0.100          H  
ATOM  10155 1HD  ARG A 640     136.080 148.628 134.851  1.00  0.100          H  
ATOM  10156 2HD  ARG A 640     134.848 147.739 135.762  1.00  0.100          H  
ATOM  10157  HE  ARG A 640     133.749 147.233 133.909  1.00  0.100          H  
ATOM  10158 1HH1 ARG A 640     136.163 149.703 133.064  1.00  0.100          H  
ATOM  10159 2HH1 ARG A 640     136.015 149.440 131.346  1.00  0.100          H  
ATOM  10160 1HH2 ARG A 640     133.576 146.880 131.695  1.00  0.100          H  
ATOM  10161 2HH2 ARG A 640     134.513 147.856 130.554  1.00  0.100          H  
ATOM  10162  N   LYS A 641     130.230 150.899 137.587  1.00  0.070          N  
ATOM  10163  CA  LYS A 641     128.783 150.965 137.566  1.00  0.080          C  
ATOM  10164  C   LYS A 641     128.301 152.417 137.438  1.00  0.080          C  
ATOM  10165  O   LYS A 641     127.167 152.678 137.029  1.00  0.100          O  
ATOM  10166  CB  LYS A 641     128.232 150.329 138.833  1.00  0.110          C  
ATOM  10167  CG  LYS A 641     128.640 148.858 139.029  1.00  0.110          C  
ATOM  10168  CD  LYS A 641     128.096 147.945 137.943  1.00  0.110          C  
ATOM  10169  CE  LYS A 641     128.452 146.509 138.221  1.00  0.110          C  
ATOM  10170  NZ  LYS A 641     128.070 145.616 137.109  1.00  0.110          N  
ATOM  10171  H   LYS A 641     130.746 150.862 138.479  1.00  0.080          H  
ATOM  10172  HA  LYS A 641     128.416 150.432 136.692  1.00  0.100          H  
ATOM  10173 1HB  LYS A 641     128.563 150.898 139.703  1.00  0.130          H  
ATOM  10174 2HB  LYS A 641     127.152 150.376 138.798  1.00  0.130          H  
ATOM  10175 1HG  LYS A 641     129.732 148.795 139.023  1.00  0.130          H  
ATOM  10176 2HG  LYS A 641     128.303 148.505 139.988  1.00  0.130          H  
ATOM  10177 1HD  LYS A 641     127.006 148.034 137.902  1.00  0.130          H  
ATOM  10178 2HD  LYS A 641     128.510 148.208 136.975  1.00  0.130          H  
ATOM  10179 1HE  LYS A 641     129.526 146.434 138.385  1.00  0.130          H  
ATOM  10180 2HE  LYS A 641     127.931 146.176 139.111  1.00  0.130          H  
ATOM  10181 1HZ  LYS A 641     128.343 144.666 137.364  1.00  0.130          H  
ATOM  10182 2HZ  LYS A 641     127.055 145.651 136.955  1.00  0.130          H  
ATOM  10183 3HZ  LYS A 641     128.547 145.884 136.266  1.00  0.130          H  
ATOM  10184  N   HIS A 642     129.165 153.381 137.747  1.00  0.110          N  
ATOM  10185  CA  HIS A 642     128.787 154.784 137.763  1.00  0.120          C  
ATOM  10186  C   HIS A 642     128.894 155.425 136.390  1.00  0.130          C  
ATOM  10187  O   HIS A 642     129.724 156.314 136.156  1.00  0.220          O  
ATOM  10188  CB  HIS A 642     129.687 155.476 138.750  1.00  0.160          C  
ATOM  10189  CG  HIS A 642     129.542 154.857 140.001  1.00  0.160          C  
ATOM  10190  ND1 HIS A 642     130.101 153.630 140.259  1.00  0.160          N  
ATOM  10191  CD2 HIS A 642     128.923 155.226 141.107  1.00  0.160          C  
ATOM  10192  CE1 HIS A 642     129.815 153.287 141.477  1.00  0.160          C  
ATOM  10193  NE2 HIS A 642     129.103 154.243 142.001  1.00  0.160          N  
ATOM  10194  H   HIS A 642     130.121 153.157 138.042  1.00  0.130          H  
ATOM  10195  HA  HIS A 642     127.758 154.883 138.104  1.00  0.140          H  
ATOM  10196 1HB  HIS A 642     130.724 155.417 138.448  1.00  0.200          H  
ATOM  10197 2HB  HIS A 642     129.411 156.511 138.839  1.00  0.200          H  
ATOM  10198  HD2 HIS A 642     128.392 156.133 141.266  1.00  0.200          H  
ATOM  10199  HE1 HIS A 642     130.124 152.369 141.978  1.00  0.200          H  
ATOM  10200  HE2 HIS A 642     128.755 154.258 142.947  1.00  0.200          H  
ATOM  10201  N   THR A 643     128.012 154.988 135.491  1.00  0.120          N  
ATOM  10202  CA  THR A 643     128.014 155.469 134.111  1.00  0.110          C  
ATOM  10203  C   THR A 643     126.780 156.304 133.768  1.00  0.190          C  
ATOM  10204  O   THR A 643     126.737 156.955 132.721  1.00  0.210          O  
ATOM  10205  CB  THR A 643     128.150 154.303 133.123  1.00  0.160          C  
ATOM  10206  OG1 THR A 643     127.028 153.411 133.243  1.00  0.160          O  
ATOM  10207  CG2 THR A 643     129.434 153.540 133.457  1.00  0.160          C  
ATOM  10208  H   THR A 643     127.377 154.239 135.790  1.00  0.140          H  
ATOM  10209  HA  THR A 643     128.884 156.112 133.978  1.00  0.130          H  
ATOM  10210  HB  THR A 643     128.197 154.688 132.105  1.00  0.190          H  
ATOM  10211  HG1 THR A 643     126.960 152.875 132.447  1.00  0.190          H  
ATOM  10212 1HG2 THR A 643     129.554 152.708 132.768  1.00  0.190          H  
ATOM  10213 2HG2 THR A 643     130.288 154.210 133.372  1.00  0.190          H  
ATOM  10214 3HG2 THR A 643     129.381 153.154 134.473  1.00  0.190          H  
ATOM  10215  N   THR A 644     125.781 156.305 134.660  1.00  0.240          N  
ATOM  10216  CA  THR A 644     124.550 157.057 134.447  1.00  0.310          C  
ATOM  10217  C   THR A 644     124.424 158.200 135.458  1.00  0.380          C  
ATOM  10218  O   THR A 644     123.598 159.098 135.287  1.00  0.580          O  
ATOM  10219  CB  THR A 644     123.322 156.142 134.587  1.00  0.410          C  
ATOM  10220  OG1 THR A 644     123.272 155.617 135.927  1.00  0.410          O  
ATOM  10221  CG2 THR A 644     123.437 154.987 133.599  1.00  0.410          C  
ATOM  10222  H   THR A 644     125.841 155.726 135.482  1.00  0.290          H  
ATOM  10223  HA  THR A 644     124.564 157.485 133.445  1.00  0.370          H  
ATOM  10224  HB  THR A 644     122.416 156.713 134.388  1.00  0.490          H  
ATOM  10225  HG1 THR A 644     122.435 155.154 136.057  1.00  0.490          H  
ATOM  10226 1HG2 THR A 644     122.570 154.337 133.698  1.00  0.490          H  
ATOM  10227 2HG2 THR A 644     123.482 155.385 132.585  1.00  0.490          H  
ATOM  10228 3HG2 THR A 644     124.341 154.414 133.801  1.00  0.490          H  
ATOM  10229  N   CYS A 645     125.235 158.153 136.528  1.00  0.240          N  
ATOM  10230  CA  CYS A 645     125.181 159.157 137.590  1.00  0.280          C  
ATOM  10231  C   CYS A 645     126.452 159.999 137.788  1.00  0.160          C  
ATOM  10232  O   CYS A 645     126.451 160.916 138.609  1.00  0.630          O  
ATOM  10233  CB  CYS A 645     124.819 158.492 138.927  1.00  0.380          C  
ATOM  10234  SG  CYS A 645     126.072 157.336 139.612  1.00  0.380          S  
ATOM  10235  H   CYS A 645     125.876 157.385 136.621  1.00  0.290          H  
ATOM  10236  HA  CYS A 645     124.371 159.844 137.347  1.00  0.340          H  
ATOM  10237 1HB  CYS A 645     124.637 159.268 139.667  1.00  0.450          H  
ATOM  10238 2HB  CYS A 645     123.887 157.940 138.805  1.00  0.450          H  
ATOM  10239  N   CYS A 646     127.550 159.682 137.095  1.00  0.360          N  
ATOM  10240  CA  CYS A 646     128.817 160.397 137.299  1.00  0.200          C  
ATOM  10241  C   CYS A 646     129.535 160.757 136.008  1.00  0.210          C  
ATOM  10242  O   CYS A 646     129.667 159.934 135.103  1.00  0.250          O  
ATOM  10243  CB  CYS A 646     129.794 159.574 138.145  1.00  0.340          C  
ATOM  10244  SG  CYS A 646     129.262 159.260 139.831  1.00  0.340          S  
ATOM  10245  H   CYS A 646     127.515 158.953 136.400  1.00  0.430          H  
ATOM  10246  HA  CYS A 646     128.604 161.325 137.829  1.00  0.240          H  
ATOM  10247 1HB  CYS A 646     129.954 158.611 137.656  1.00  0.410          H  
ATOM  10248 2HB  CYS A 646     130.759 160.083 138.180  1.00  0.410          H  
ATOM  10249  HG  CYS A 646     127.988 158.948 139.522  1.00  0.410          H  
ATOM  10250  N   SER A 647     130.044 161.979 135.946  1.00  0.200          N  
ATOM  10251  CA  SER A 647     130.843 162.436 134.820  1.00  0.220          C  
ATOM  10252  C   SER A 647     132.259 161.904 134.948  1.00  0.200          C  
ATOM  10253  O   SER A 647     132.647 161.404 136.007  1.00  0.170          O  
ATOM  10254  CB  SER A 647     130.895 163.950 134.782  1.00  0.300          C  
ATOM  10255  OG  SER A 647     131.667 164.460 135.844  1.00  0.300          O  
ATOM  10256  H   SER A 647     129.880 162.623 136.714  1.00  0.240          H  
ATOM  10257  HA  SER A 647     130.404 162.058 133.894  1.00  0.260          H  
ATOM  10258 1HB  SER A 647     131.311 164.282 133.834  1.00  0.360          H  
ATOM  10259 2HB  SER A 647     129.882 164.343 134.851  1.00  0.360          H  
ATOM  10260  HG  SER A 647     131.540 165.421 135.817  1.00  0.360          H  
ATOM  10261  N   LEU A 648     133.050 162.045 133.890  1.00  0.230          N  
ATOM  10262  CA  LEU A 648     134.448 161.634 133.918  1.00  0.220          C  
ATOM  10263  C   LEU A 648     135.237 162.312 135.030  1.00  0.210          C  
ATOM  10264  O   LEU A 648     136.013 161.659 135.743  1.00  0.250          O  
ATOM  10265  CB  LEU A 648     135.086 161.987 132.580  1.00  0.310          C  
ATOM  10266  CG  LEU A 648     136.587 161.740 132.432  1.00  0.310          C  
ATOM  10267  CD1 LEU A 648     136.935 160.235 132.566  1.00  0.310          C  
ATOM  10268  CD2 LEU A 648     137.003 162.303 131.103  1.00  0.310          C  
ATOM  10269  H   LEU A 648     132.667 162.443 133.045  1.00  0.280          H  
ATOM  10270  HA  LEU A 648     134.476 160.559 134.073  1.00  0.260          H  
ATOM  10271 1HB  LEU A 648     134.586 161.413 131.802  1.00  0.370          H  
ATOM  10272 2HB  LEU A 648     134.911 163.043 132.386  1.00  0.370          H  
ATOM  10273  HG  LEU A 648     137.125 162.274 133.217  1.00  0.370          H  
ATOM  10274 1HD1 LEU A 648     138.016 160.107 132.450  1.00  0.370          H  
ATOM  10275 2HD1 LEU A 648     136.639 159.862 133.544  1.00  0.370          H  
ATOM  10276 3HD1 LEU A 648     136.420 159.672 131.789  1.00  0.370          H  
ATOM  10277 1HD2 LEU A 648     138.050 162.182 131.005  1.00  0.370          H  
ATOM  10278 2HD2 LEU A 648     136.491 161.777 130.294  1.00  0.370          H  
ATOM  10279 3HD2 LEU A 648     136.761 163.363 131.063  1.00  0.370          H  
ATOM  10280  N   SER A 649     135.057 163.630 135.168  1.00  0.170          N  
ATOM  10281  CA  SER A 649     135.764 164.382 136.188  1.00  0.160          C  
ATOM  10282  C   SER A 649     135.372 163.888 137.567  1.00  0.160          C  
ATOM  10283  O   SER A 649     136.237 163.700 138.428  1.00  0.150          O  
ATOM  10284  CB  SER A 649     135.443 165.864 136.079  1.00  0.230          C  
ATOM  10285  OG  SER A 649     135.930 166.410 134.879  1.00  0.230          O  
ATOM  10286  H   SER A 649     134.430 164.116 134.547  1.00  0.200          H  
ATOM  10287  HA  SER A 649     136.837 164.234 136.052  1.00  0.190          H  
ATOM  10288 1HB  SER A 649     134.362 166.003 136.135  1.00  0.270          H  
ATOM  10289 2HB  SER A 649     135.883 166.389 136.927  1.00  0.270          H  
ATOM  10290  HG  SER A 649     135.729 167.349 134.913  1.00  0.270          H  
ATOM  10291  N   HIS A 650     134.079 163.607 137.761  1.00  0.150          N  
ATOM  10292  CA  HIS A 650     133.605 163.138 139.054  1.00  0.130          C  
ATOM  10293  C   HIS A 650     134.198 161.777 139.376  1.00  0.130          C  
ATOM  10294  O   HIS A 650     134.606 161.527 140.516  1.00  0.110          O  
ATOM  10295  CB  HIS A 650     132.081 163.029 139.060  1.00  0.190          C  
ATOM  10296  CG  HIS A 650     131.380 164.346 138.962  1.00  0.190          C  
ATOM  10297  ND1 HIS A 650     130.016 164.454 138.724  1.00  0.190          N  
ATOM  10298  CD2 HIS A 650     131.844 165.619 139.058  1.00  0.190          C  
ATOM  10299  CE1 HIS A 650     129.684 165.733 138.671  1.00  0.190          C  
ATOM  10300  NE2 HIS A 650     130.770 166.456 138.875  1.00  0.190          N  
ATOM  10301  H   HIS A 650     133.405 163.798 137.020  1.00  0.180          H  
ATOM  10302  HA  HIS A 650     133.913 163.826 139.835  1.00  0.160          H  
ATOM  10303 1HB  HIS A 650     131.766 162.414 138.225  1.00  0.230          H  
ATOM  10304 2HB  HIS A 650     131.762 162.530 139.969  1.00  0.230          H  
ATOM  10305  HD2 HIS A 650     132.874 165.928 139.242  1.00  0.230          H  
ATOM  10306  HE1 HIS A 650     128.683 166.126 138.494  1.00  0.230          H  
ATOM  10307  HE2 HIS A 650     130.813 167.465 138.893  1.00  0.230          H  
ATOM  10308  N   ARG A 651     134.280 160.897 138.372  1.00  0.150          N  
ATOM  10309  CA  ARG A 651     134.859 159.579 138.579  1.00  0.140          C  
ATOM  10310  C   ARG A 651     136.313 159.705 139.043  1.00  0.120          C  
ATOM  10311  O   ARG A 651     136.724 159.037 140.002  1.00  0.100          O  
ATOM  10312  CB  ARG A 651     134.795 158.762 137.293  1.00  0.200          C  
ATOM  10313  CG  ARG A 651     133.390 158.308 136.875  1.00  0.200          C  
ATOM  10314  CD  ARG A 651     133.383 157.646 135.522  1.00  0.200          C  
ATOM  10315  NE  ARG A 651     134.136 156.396 135.540  1.00  0.200          N  
ATOM  10316  CZ  ARG A 651     133.635 155.218 135.948  1.00  0.200          C  
ATOM  10317  NH1 ARG A 651     132.386 155.111 136.327  1.00  0.200          N  
ATOM  10318  NH2 ARG A 651     134.384 154.140 135.982  1.00  0.200          N  
ATOM  10319  H   ARG A 651     133.882 161.142 137.461  1.00  0.180          H  
ATOM  10320  HA  ARG A 651     134.286 159.066 139.351  1.00  0.170          H  
ATOM  10321 1HB  ARG A 651     135.201 159.347 136.474  1.00  0.240          H  
ATOM  10322 2HB  ARG A 651     135.417 157.875 137.398  1.00  0.240          H  
ATOM  10323 1HG  ARG A 651     133.019 157.595 137.610  1.00  0.240          H  
ATOM  10324 2HG  ARG A 651     132.720 159.151 136.844  1.00  0.240          H  
ATOM  10325 1HD  ARG A 651     132.356 157.443 135.212  1.00  0.240          H  
ATOM  10326 2HD  ARG A 651     133.847 158.310 134.797  1.00  0.240          H  
ATOM  10327  HE  ARG A 651     135.118 156.412 135.251  1.00  0.240          H  
ATOM  10328 1HH1 ARG A 651     131.729 155.902 136.292  1.00  0.240          H  
ATOM  10329 2HH1 ARG A 651     132.057 154.207 136.677  1.00  0.240          H  
ATOM  10330 1HH2 ARG A 651     135.369 154.144 135.675  1.00  0.240          H  
ATOM  10331 2HH2 ARG A 651     133.984 153.273 136.293  1.00  0.240          H  
ATOM  10332  N   PHE A 652     137.091 160.583 138.384  1.00  0.120          N  
ATOM  10333  CA  PHE A 652     138.480 160.788 138.782  1.00  0.120          C  
ATOM  10334  C   PHE A 652     138.597 161.295 140.206  1.00  0.110          C  
ATOM  10335  O   PHE A 652     139.410 160.786 140.977  1.00  0.100          O  
ATOM  10336  CB  PHE A 652     139.244 161.752 137.893  1.00  0.170          C  
ATOM  10337  CG  PHE A 652     140.652 161.921 138.430  1.00  0.170          C  
ATOM  10338  CD1 PHE A 652     141.628 160.957 138.173  1.00  0.170          C  
ATOM  10339  CD2 PHE A 652     140.996 163.011 139.223  1.00  0.170          C  
ATOM  10340  CE1 PHE A 652     142.891 161.083 138.684  1.00  0.170          C  
ATOM  10341  CE2 PHE A 652     142.264 163.130 139.727  1.00  0.170          C  
ATOM  10342  CZ  PHE A 652     143.213 162.172 139.462  1.00  0.170          C  
ATOM  10343  H   PHE A 652     136.708 161.082 137.571  1.00  0.140          H  
ATOM  10344  HA  PHE A 652     138.985 159.824 138.730  1.00  0.140          H  
ATOM  10345 1HB  PHE A 652     139.291 161.373 136.873  1.00  0.200          H  
ATOM  10346 2HB  PHE A 652     138.745 162.725 137.876  1.00  0.200          H  
ATOM  10347  HD1 PHE A 652     141.379 160.093 137.563  1.00  0.200          H  
ATOM  10348  HD2 PHE A 652     140.247 163.777 139.446  1.00  0.200          H  
ATOM  10349  HE1 PHE A 652     143.631 160.325 138.472  1.00  0.200          H  
ATOM  10350  HE2 PHE A 652     142.517 163.978 140.333  1.00  0.200          H  
ATOM  10351  HZ  PHE A 652     144.217 162.279 139.866  1.00  0.200          H  
ATOM  10352  N   TYR A 653     137.839 162.337 140.555  1.00  0.120          N  
ATOM  10353  CA  TYR A 653     137.937 162.861 141.906  1.00  0.110          C  
ATOM  10354  C   TYR A 653     137.564 161.811 142.931  1.00  0.100          C  
ATOM  10355  O   TYR A 653     138.256 161.670 143.944  1.00  0.090          O  
ATOM  10356  CB  TYR A 653     137.133 164.142 142.069  1.00  0.160          C  
ATOM  10357  CG  TYR A 653     137.925 165.351 141.660  1.00  0.160          C  
ATOM  10358  CD1 TYR A 653     137.836 165.884 140.394  1.00  0.160          C  
ATOM  10359  CD2 TYR A 653     138.754 165.924 142.587  1.00  0.160          C  
ATOM  10360  CE1 TYR A 653     138.591 166.981 140.054  1.00  0.160          C  
ATOM  10361  CE2 TYR A 653     139.506 167.028 142.262  1.00  0.160          C  
ATOM  10362  CZ  TYR A 653     139.434 167.555 140.992  1.00  0.160          C  
ATOM  10363  OH  TYR A 653     140.187 168.655 140.636  1.00  0.160          O  
ATOM  10364  H   TYR A 653     137.189 162.751 139.878  1.00  0.140          H  
ATOM  10365  HA  TYR A 653     138.976 163.124 142.083  1.00  0.130          H  
ATOM  10366 1HB  TYR A 653     136.239 164.087 141.446  1.00  0.190          H  
ATOM  10367 2HB  TYR A 653     136.816 164.265 143.107  1.00  0.190          H  
ATOM  10368  HD1 TYR A 653     137.179 165.443 139.664  1.00  0.190          H  
ATOM  10369  HD2 TYR A 653     138.806 165.498 143.583  1.00  0.190          H  
ATOM  10370  HE1 TYR A 653     138.524 167.398 139.049  1.00  0.190          H  
ATOM  10371  HE2 TYR A 653     140.161 167.486 143.005  1.00  0.190          H  
ATOM  10372  HH  TYR A 653     140.672 169.004 141.414  1.00  0.190          H  
ATOM  10373  N   ARG A 654     136.525 161.014 142.680  1.00  0.100          N  
ATOM  10374  CA  ARG A 654     136.211 160.004 143.667  1.00  0.090          C  
ATOM  10375  C   ARG A 654     137.413 159.061 143.828  1.00  0.060          C  
ATOM  10376  O   ARG A 654     137.750 158.697 144.957  1.00  0.030          O  
ATOM  10377  CB  ARG A 654     134.969 159.223 143.312  1.00  0.130          C  
ATOM  10378  CG  ARG A 654     134.524 158.236 144.394  1.00  0.130          C  
ATOM  10379  CD  ARG A 654     133.578 158.854 145.410  1.00  0.130          C  
ATOM  10380  NE  ARG A 654     134.251 159.554 146.519  1.00  0.130          N  
ATOM  10381  CZ  ARG A 654     134.719 158.937 147.638  1.00  0.130          C  
ATOM  10382  NH1 ARG A 654     134.621 157.637 147.743  1.00  0.130          N  
ATOM  10383  NH2 ARG A 654     135.274 159.645 148.624  1.00  0.130          N  
ATOM  10384  H   ARG A 654     135.944 161.138 141.844  1.00  0.120          H  
ATOM  10385  HA  ARG A 654     136.032 160.507 144.616  1.00  0.110          H  
ATOM  10386 1HB  ARG A 654     134.151 159.913 143.111  1.00  0.160          H  
ATOM  10387 2HB  ARG A 654     135.148 158.657 142.395  1.00  0.160          H  
ATOM  10388 1HG  ARG A 654     134.034 157.408 143.927  1.00  0.160          H  
ATOM  10389 2HG  ARG A 654     135.385 157.858 144.935  1.00  0.160          H  
ATOM  10390 1HD  ARG A 654     132.928 159.572 144.906  1.00  0.160          H  
ATOM  10391 2HD  ARG A 654     132.976 158.085 145.832  1.00  0.160          H  
ATOM  10392  HE  ARG A 654     134.320 160.572 146.469  1.00  0.160          H  
ATOM  10393 1HH1 ARG A 654     134.221 157.084 147.002  1.00  0.160          H  
ATOM  10394 2HH1 ARG A 654     134.937 157.175 148.587  1.00  0.160          H  
ATOM  10395 1HH2 ARG A 654     135.316 160.649 148.547  1.00  0.160          H  
ATOM  10396 2HH2 ARG A 654     135.673 159.183 149.473  1.00  0.160          H  
ATOM  10397  N   LEU A 655     138.078 158.682 142.715  1.00  0.060          N  
ATOM  10398  CA  LEU A 655     139.263 157.827 142.806  1.00  0.040          C  
ATOM  10399  C   LEU A 655     140.341 158.504 143.635  1.00  0.030          C  
ATOM  10400  O   LEU A 655     140.973 157.855 144.472  1.00  0.020          O  
ATOM  10401  CB  LEU A 655     139.882 157.542 141.429  1.00  0.060          C  
ATOM  10402  CG  LEU A 655     141.191 156.680 141.427  1.00  0.060          C  
ATOM  10403  CD1 LEU A 655     140.915 155.240 141.936  1.00  0.060          C  
ATOM  10404  CD2 LEU A 655     141.783 156.712 140.055  1.00  0.060          C  
ATOM  10405  H   LEU A 655     137.719 158.957 141.792  1.00  0.070          H  
ATOM  10406  HA  LEU A 655     138.971 156.897 143.289  1.00  0.050          H  
ATOM  10407 1HB  LEU A 655     139.135 157.040 140.815  1.00  0.080          H  
ATOM  10408 2HB  LEU A 655     140.123 158.483 140.956  1.00  0.080          H  
ATOM  10409  HG  LEU A 655     141.901 157.120 142.109  1.00  0.080          H  
ATOM  10410 1HD1 LEU A 655     141.842 154.676 141.948  1.00  0.080          H  
ATOM  10411 2HD1 LEU A 655     140.517 155.269 142.949  1.00  0.080          H  
ATOM  10412 3HD1 LEU A 655     140.198 154.744 141.279  1.00  0.080          H  
ATOM  10413 1HD2 LEU A 655     142.710 156.149 140.046  1.00  0.080          H  
ATOM  10414 2HD2 LEU A 655     141.095 156.288 139.370  1.00  0.080          H  
ATOM  10415 3HD2 LEU A 655     141.986 157.747 139.771  1.00  0.080          H  
ATOM  10416  N   ALA A 656     140.580 159.797 143.365  1.00  0.050          N  
ATOM  10417  CA  ALA A 656     141.595 160.584 144.051  1.00  0.050          C  
ATOM  10418  C   ALA A 656     141.325 160.602 145.552  1.00  0.050          C  
ATOM  10419  O   ALA A 656     142.272 160.571 146.348  1.00  0.040          O  
ATOM  10420  CB  ALA A 656     141.635 161.995 143.496  1.00  0.070          C  
ATOM  10421  H   ALA A 656     140.043 160.237 142.612  1.00  0.060          H  
ATOM  10422  HA  ALA A 656     142.561 160.110 143.882  1.00  0.060          H  
ATOM  10423 1HB  ALA A 656     142.410 162.551 143.999  1.00  0.080          H  
ATOM  10424 2HB  ALA A 656     141.841 161.956 142.428  1.00  0.080          H  
ATOM  10425 3HB  ALA A 656     140.680 162.474 143.661  1.00  0.080          H  
ATOM  10426  N   ASN A 657     140.044 160.633 145.935  1.00  0.050          N  
ATOM  10427  CA  ASN A 657     139.668 160.588 147.335  1.00  0.050          C  
ATOM  10428  C   ASN A 657     139.857 159.214 147.902  1.00  0.050          C  
ATOM  10429  O   ASN A 657     140.427 159.082 148.970  1.00  0.050          O  
ATOM  10430  CB  ASN A 657     138.247 161.014 147.550  1.00  0.070          C  
ATOM  10431  CG  ASN A 657     138.085 162.434 147.545  1.00  0.070          C  
ATOM  10432  OD1 ASN A 657     138.236 163.031 148.635  1.00  0.070          O  
ATOM  10433  ND2 ASN A 657     137.801 163.009 146.412  1.00  0.070          N  
ATOM  10434  H   ASN A 657     139.327 160.729 145.209  1.00  0.060          H  
ATOM  10435  HA  ASN A 657     140.317 161.256 147.891  1.00  0.060          H  
ATOM  10436 1HB  ASN A 657     137.620 160.591 146.765  1.00  0.080          H  
ATOM  10437 2HB  ASN A 657     137.899 160.621 148.496  1.00  0.080          H  
ATOM  10438 1HD2 ASN A 657     137.678 164.014 146.347  1.00  0.080          H  
ATOM  10439 2HD2 ASN A 657     137.704 162.454 145.565  1.00  0.080          H  
ATOM  10440  N   GLU A 658     139.466 158.166 147.196  1.00  0.050          N  
ATOM  10441  CA  GLU A 658     139.687 156.855 147.771  1.00  0.040          C  
ATOM  10442  C   GLU A 658     141.187 156.645 147.958  1.00  0.030          C  
ATOM  10443  O   GLU A 658     141.628 156.083 148.957  1.00  0.040          O  
ATOM  10444  CB  GLU A 658     139.069 155.757 146.907  1.00  0.060          C  
ATOM  10445  CG  GLU A 658     137.525 155.719 146.946  1.00  0.060          C  
ATOM  10446  CD  GLU A 658     136.957 154.706 146.003  1.00  0.060          C  
ATOM  10447  OE1 GLU A 658     137.678 154.331 145.123  1.00  0.060          O  
ATOM  10448  OE2 GLU A 658     135.831 154.274 146.170  1.00  0.060          O  
ATOM  10449  H   GLU A 658     138.980 158.285 146.301  1.00  0.060          H  
ATOM  10450  HA  GLU A 658     139.208 156.821 148.749  1.00  0.050          H  
ATOM  10451 1HB  GLU A 658     139.375 155.908 145.868  1.00  0.070          H  
ATOM  10452 2HB  GLU A 658     139.445 154.785 147.224  1.00  0.070          H  
ATOM  10453 1HG  GLU A 658     137.194 155.496 147.961  1.00  0.070          H  
ATOM  10454 2HG  GLU A 658     137.153 156.707 146.680  1.00  0.070          H  
ATOM  10455  N   CYS A 659     141.989 157.126 147.016  1.00  0.030          N  
ATOM  10456  CA  CYS A 659     143.422 156.968 147.144  1.00  0.030          C  
ATOM  10457  C   CYS A 659     143.955 157.769 148.350  1.00  0.020          C  
ATOM  10458  O   CYS A 659     144.647 157.230 149.232  1.00  0.020          O  
ATOM  10459  CB  CYS A 659     144.079 157.450 145.858  1.00  0.040          C  
ATOM  10460  SG  CYS A 659     143.756 156.398 144.406  1.00  0.040          S  
ATOM  10461  H   CYS A 659     141.584 157.571 146.191  1.00  0.040          H  
ATOM  10462  HA  CYS A 659     143.641 155.916 147.287  1.00  0.040          H  
ATOM  10463 1HB  CYS A 659     143.716 158.448 145.626  1.00  0.050          H  
ATOM  10464 2HB  CYS A 659     145.121 157.530 146.003  1.00  0.050          H  
ATOM  10465  HG  CYS A 659     142.456 156.793 144.271  1.00  0.050          H  
ATOM  10466  N   ALA A 660     143.541 159.040 148.468  1.00  0.030          N  
ATOM  10467  CA  ALA A 660     143.961 159.874 149.590  1.00  0.040          C  
ATOM  10468  C   ALA A 660     143.464 159.317 150.939  1.00  0.040          C  
ATOM  10469  O   ALA A 660     144.131 159.478 151.960  1.00  0.040          O  
ATOM  10470  CB  ALA A 660     143.469 161.301 149.396  1.00  0.050          C  
ATOM  10471  H   ALA A 660     142.959 159.464 147.739  1.00  0.040          H  
ATOM  10472  HA  ALA A 660     145.051 159.880 149.608  1.00  0.050          H  
ATOM  10473 1HB  ALA A 660     143.829 161.911 150.197  1.00  0.060          H  
ATOM  10474 2HB  ALA A 660     143.851 161.687 148.452  1.00  0.060          H  
ATOM  10475 3HB  ALA A 660     142.380 161.309 149.378  1.00  0.060          H  
ATOM  10476  N   GLN A 661     142.267 158.711 150.940  1.00  0.050          N  
ATOM  10477  CA  GLN A 661     141.601 158.181 152.131  1.00  0.050          C  
ATOM  10478  C   GLN A 661     142.058 156.788 152.583  1.00  0.050          C  
ATOM  10479  O   GLN A 661     142.074 156.539 153.785  1.00  0.120          O  
ATOM  10480  CB  GLN A 661     140.079 158.205 151.902  1.00  0.070          C  
ATOM  10481  CG  GLN A 661     139.523 159.657 151.811  1.00  0.070          C  
ATOM  10482  CD  GLN A 661     138.045 159.809 151.394  1.00  0.070          C  
ATOM  10483  OE1 GLN A 661     137.312 158.850 151.056  1.00  0.070          O  
ATOM  10484  NE2 GLN A 661     137.616 161.065 151.437  1.00  0.070          N  
ATOM  10485  H   GLN A 661     141.750 158.673 150.066  1.00  0.060          H  
ATOM  10486  HA  GLN A 661     141.815 158.865 152.950  1.00  0.060          H  
ATOM  10487 1HB  GLN A 661     139.836 157.668 150.990  1.00  0.080          H  
ATOM  10488 2HB  GLN A 661     139.582 157.695 152.727  1.00  0.080          H  
ATOM  10489 1HG  GLN A 661     139.613 160.094 152.799  1.00  0.080          H  
ATOM  10490 2HG  GLN A 661     140.131 160.237 151.120  1.00  0.080          H  
ATOM  10491 1HE2 GLN A 661     136.672 161.309 151.214  1.00  0.080          H  
ATOM  10492 2HE2 GLN A 661     138.261 161.798 151.713  1.00  0.080          H  
ATOM  10493  N   VAL A 662     142.402 155.865 151.663  1.00  0.080          N  
ATOM  10494  CA  VAL A 662     142.879 154.553 152.129  1.00  0.150          C  
ATOM  10495  C   VAL A 662     144.238 154.058 151.590  1.00  0.100          C  
ATOM  10496  O   VAL A 662     144.673 152.983 152.000  1.00  0.190          O  
ATOM  10497  CB  VAL A 662     141.841 153.422 151.916  1.00  0.180          C  
ATOM  10498  CG1 VAL A 662     140.594 153.724 152.717  1.00  0.180          C  
ATOM  10499  CG2 VAL A 662     141.507 153.231 150.447  1.00  0.180          C  
ATOM  10500  H   VAL A 662     142.294 156.062 150.667  1.00  0.100          H  
ATOM  10501  HA  VAL A 662     143.002 154.631 153.209  1.00  0.180          H  
ATOM  10502  HB  VAL A 662     142.263 152.499 152.304  1.00  0.220          H  
ATOM  10503 1HG1 VAL A 662     139.890 152.917 152.597  1.00  0.220          H  
ATOM  10504 2HG1 VAL A 662     140.856 153.830 153.771  1.00  0.220          H  
ATOM  10505 3HG1 VAL A 662     140.136 154.647 152.366  1.00  0.220          H  
ATOM  10506 1HG2 VAL A 662     140.793 152.417 150.343  1.00  0.220          H  
ATOM  10507 2HG2 VAL A 662     141.067 154.127 150.066  1.00  0.220          H  
ATOM  10508 3HG2 VAL A 662     142.410 152.996 149.885  1.00  0.220          H  
ATOM  10509  N   LEU A 663     144.893 154.747 150.638  1.00  0.110          N  
ATOM  10510  CA  LEU A 663     146.163 154.209 150.139  1.00  0.050          C  
ATOM  10511  C   LEU A 663     147.362 155.002 150.628  1.00  0.060          C  
ATOM  10512  O   LEU A 663     148.377 154.418 150.988  1.00  0.090          O  
ATOM  10513  CB  LEU A 663     146.182 154.170 148.608  1.00  0.090          C  
ATOM  10514  CG  LEU A 663     145.093 153.325 147.954  1.00  0.090          C  
ATOM  10515  CD1 LEU A 663     145.240 153.401 146.421  1.00  0.090          C  
ATOM  10516  CD2 LEU A 663     145.168 151.916 148.448  1.00  0.090          C  
ATOM  10517  H   LEU A 663     144.558 155.633 150.266  1.00  0.130          H  
ATOM  10518  HA  LEU A 663     146.303 153.208 150.530  1.00  0.060          H  
ATOM  10519 1HB  LEU A 663     146.068 155.187 148.243  1.00  0.110          H  
ATOM  10520 2HB  LEU A 663     147.150 153.796 148.285  1.00  0.110          H  
ATOM  10521  HG  LEU A 663     144.121 153.737 148.214  1.00  0.110          H  
ATOM  10522 1HD1 LEU A 663     144.448 152.824 145.945  1.00  0.110          H  
ATOM  10523 2HD1 LEU A 663     145.168 154.427 146.102  1.00  0.110          H  
ATOM  10524 3HD1 LEU A 663     146.208 152.998 146.121  1.00  0.110          H  
ATOM  10525 1HD2 LEU A 663     144.391 151.375 147.992  1.00  0.110          H  
ATOM  10526 2HD2 LEU A 663     146.139 151.497 148.185  1.00  0.110          H  
ATOM  10527 3HD2 LEU A 663     145.028 151.850 149.520  1.00  0.110          H  
ATOM  10528  N   SER A 664     147.245 156.328 150.657  1.00  0.050          N  
ATOM  10529  CA  SER A 664     148.350 157.207 151.080  1.00  0.070          C  
ATOM  10530  C   SER A 664     147.939 158.076 152.257  1.00  0.060          C  
ATOM  10531  O   SER A 664     148.507 159.149 152.500  1.00  0.070          O  
ATOM  10532  CB  SER A 664     148.781 158.114 149.973  1.00  0.090          C  
ATOM  10533  OG  SER A 664     147.699 158.889 149.561  1.00  0.090          O  
ATOM  10534  H   SER A 664     146.380 156.757 150.317  1.00  0.060          H  
ATOM  10535  HA  SER A 664     149.191 156.591 151.385  1.00  0.080          H  
ATOM  10536 1HB  SER A 664     149.579 158.762 150.331  1.00  0.110          H  
ATOM  10537 2HB  SER A 664     149.182 157.537 149.155  1.00  0.110          H  
ATOM  10538  HG  SER A 664     148.064 159.580 148.999  1.00  0.110          H  
ATOM  10539  N   GLU A 665     146.931 157.594 152.958  1.00  0.060          N  
ATOM  10540  CA  GLU A 665     146.293 158.205 154.111  1.00  0.050          C  
ATOM  10541  C   GLU A 665     147.239 158.461 155.265  1.00  0.070          C  
ATOM  10542  O   GLU A 665     148.291 157.810 155.387  1.00  0.090          O  
ATOM  10543  CB  GLU A 665     145.188 157.272 154.602  1.00  0.070          C  
ATOM  10544  CG  GLU A 665     145.706 155.929 155.141  1.00  0.070          C  
ATOM  10545  CD  GLU A 665     144.615 154.976 155.590  1.00  0.070          C  
ATOM  10546  OE1 GLU A 665     143.676 155.405 156.165  1.00  0.070          O  
ATOM  10547  OE2 GLU A 665     144.738 153.800 155.355  1.00  0.070          O  
ATOM  10548  H   GLU A 665     146.570 156.705 152.646  1.00  0.070          H  
ATOM  10549  HA  GLU A 665     145.856 159.156 153.801  1.00  0.060          H  
ATOM  10550 1HB  GLU A 665     144.599 157.763 155.380  1.00  0.090          H  
ATOM  10551 2HB  GLU A 665     144.536 157.058 153.778  1.00  0.090          H  
ATOM  10552 1HG  GLU A 665     146.296 155.442 154.367  1.00  0.090          H  
ATOM  10553 2HG  GLU A 665     146.354 156.123 155.977  1.00  0.090          H  
ATOM  10554  N   MET A 666     146.876 159.428 156.116  1.00  0.080          N  
ATOM  10555  CA  MET A 666     147.657 159.622 157.325  1.00  0.120          C  
ATOM  10556  C   MET A 666     147.111 158.664 158.350  1.00  0.090          C  
ATOM  10557  O   MET A 666     145.891 158.554 158.496  1.00  0.100          O  
ATOM  10558  CB  MET A 666     147.572 161.044 157.857  1.00  0.150          C  
ATOM  10559  CG  MET A 666     148.133 162.116 156.964  1.00  0.150          C  
ATOM  10560  SD  MET A 666     149.859 161.835 156.545  1.00  0.150          S  
ATOM  10561  CE  MET A 666     150.713 161.864 158.121  1.00  0.150          C  
ATOM  10562  H   MET A 666     146.004 159.954 155.965  1.00  0.100          H  
ATOM  10563  HA  MET A 666     148.699 159.358 157.138  1.00  0.140          H  
ATOM  10564 1HB  MET A 666     146.526 161.281 157.972  1.00  0.180          H  
ATOM  10565 2HB  MET A 666     148.022 161.105 158.844  1.00  0.180          H  
ATOM  10566 1HG  MET A 666     147.554 162.154 156.042  1.00  0.180          H  
ATOM  10567 2HG  MET A 666     148.055 163.073 157.459  1.00  0.180          H  
ATOM  10568 1HE  MET A 666     151.766 161.694 157.963  1.00  0.180          H  
ATOM  10569 2HE  MET A 666     150.568 162.830 158.606  1.00  0.180          H  
ATOM  10570 3HE  MET A 666     150.336 161.066 158.743  1.00  0.180          H  
ATOM  10571  N   VAL A 667     147.993 157.990 159.068  1.00  0.080          N  
ATOM  10572  CA  VAL A 667     147.545 157.044 160.069  1.00  0.070          C  
ATOM  10573  C   VAL A 667     148.045 157.424 161.430  1.00  0.080          C  
ATOM  10574  O   VAL A 667     149.253 157.548 161.657  1.00  0.090          O  
ATOM  10575  CB  VAL A 667     148.065 155.627 159.764  1.00  0.100          C  
ATOM  10576  CG1 VAL A 667     147.566 154.629 160.848  1.00  0.100          C  
ATOM  10577  CG2 VAL A 667     147.625 155.218 158.391  1.00  0.100          C  
ATOM  10578  H   VAL A 667     148.989 158.135 158.890  1.00  0.100          H  
ATOM  10579  HA  VAL A 667     146.456 157.027 160.081  1.00  0.080          H  
ATOM  10580  HB  VAL A 667     149.157 155.632 159.804  1.00  0.120          H  
ATOM  10581 1HG1 VAL A 667     147.953 153.637 160.632  1.00  0.120          H  
ATOM  10582 2HG1 VAL A 667     147.902 154.926 161.830  1.00  0.120          H  
ATOM  10583 3HG1 VAL A 667     146.474 154.603 160.841  1.00  0.120          H  
ATOM  10584 1HG2 VAL A 667     148.008 154.231 158.180  1.00  0.120          H  
ATOM  10585 2HG2 VAL A 667     146.533 155.215 158.344  1.00  0.120          H  
ATOM  10586 3HG2 VAL A 667     148.017 155.922 157.656  1.00  0.120          H  
ATOM  10587  N   MET A 668     147.133 157.611 162.352  1.00  0.080          N  
ATOM  10588  CA  MET A 668     147.583 157.949 163.663  1.00  0.070          C  
ATOM  10589  C   MET A 668     147.910 156.661 164.395  1.00  0.110          C  
ATOM  10590  O   MET A 668     147.161 155.679 164.340  1.00  0.130          O  
ATOM  10591  CB  MET A 668     146.580 158.817 164.399  1.00  0.100          C  
ATOM  10592  CG  MET A 668     147.112 159.309 165.724  1.00  0.100          C  
ATOM  10593  SD  MET A 668     146.083 160.501 166.463  1.00  0.100          S  
ATOM  10594  CE  MET A 668     147.167 161.040 167.754  1.00  0.100          C  
ATOM  10595  H   MET A 668     146.147 157.508 162.116  1.00  0.100          H  
ATOM  10596  HA  MET A 668     148.498 158.516 163.575  1.00  0.080          H  
ATOM  10597 1HB  MET A 668     146.308 159.672 163.792  1.00  0.120          H  
ATOM  10598 2HB  MET A 668     145.674 158.259 164.579  1.00  0.120          H  
ATOM  10599 1HG  MET A 668     147.214 158.471 166.421  1.00  0.120          H  
ATOM  10600 2HG  MET A 668     148.098 159.748 165.584  1.00  0.120          H  
ATOM  10601 1HE  MET A 668     146.679 161.813 168.345  1.00  0.120          H  
ATOM  10602 2HE  MET A 668     147.409 160.188 168.393  1.00  0.120          H  
ATOM  10603 3HE  MET A 668     148.083 161.440 167.316  1.00  0.120          H  
ATOM  10604  N   CYS A 669     149.062 156.647 165.032  1.00  0.110          N  
ATOM  10605  CA  CYS A 669     149.500 155.498 165.803  1.00  0.150          C  
ATOM  10606  C   CYS A 669     149.992 156.077 167.115  1.00  0.130          C  
ATOM  10607  O   CYS A 669     150.743 157.053 167.110  1.00  0.120          O  
ATOM  10608  CB  CYS A 669     150.649 154.768 165.104  1.00  0.190          C  
ATOM  10609  SG  CYS A 669     150.331 154.341 163.367  1.00  0.190          S  
ATOM  10610  H   CYS A 669     149.633 157.500 165.003  1.00  0.130          H  
ATOM  10611  HA  CYS A 669     148.664 154.819 165.981  1.00  0.180          H  
ATOM  10612 1HB  CYS A 669     151.531 155.349 165.159  1.00  0.230          H  
ATOM  10613 2HB  CYS A 669     150.851 153.839 165.637  1.00  0.230          H  
ATOM  10614  HG  CYS A 669     150.086 155.598 162.963  1.00  0.230          H  
ATOM  10615  N   GLY A 670     149.597 155.525 168.247  1.00  0.130          N  
ATOM  10616  CA  GLY A 670     150.085 156.138 169.472  1.00  0.130          C  
ATOM  10617  C   GLY A 670     149.621 157.600 169.508  1.00  0.120          C  
ATOM  10618  O   GLY A 670     148.424 157.876 169.457  1.00  0.130          O  
ATOM  10619  H   GLY A 670     148.981 154.722 168.262  1.00  0.160          H  
ATOM  10620 1HA  GLY A 670     149.699 155.599 170.338  1.00  0.160          H  
ATOM  10621 2HA  GLY A 670     151.173 156.085 169.515  1.00  0.160          H  
ATOM  10622  N   GLY A 671     150.576 158.523 169.642  1.00  0.120          N  
ATOM  10623  CA  GLY A 671     150.306 159.961 169.712  1.00  0.130          C  
ATOM  10624  C   GLY A 671     150.730 160.745 168.452  1.00  0.110          C  
ATOM  10625  O   GLY A 671     150.820 161.978 168.497  1.00  0.100          O  
ATOM  10626  H   GLY A 671     151.533 158.206 169.639  1.00  0.140          H  
ATOM  10627 1HA  GLY A 671     149.243 160.112 169.889  1.00  0.160          H  
ATOM  10628 2HA  GLY A 671     150.816 160.371 170.577  1.00  0.160          H  
ATOM  10629  N   SER A 672     150.997 160.057 167.343  1.00  0.100          N  
ATOM  10630  CA  SER A 672     151.512 160.744 166.156  1.00  0.090          C  
ATOM  10631  C   SER A 672     151.028 160.263 164.788  1.00  0.080          C  
ATOM  10632  O   SER A 672     150.453 159.183 164.643  1.00  0.070          O  
ATOM  10633  CB  SER A 672     153.010 160.656 166.198  1.00  0.130          C  
ATOM  10634  OG  SER A 672     153.436 159.348 166.162  1.00  0.130          O  
ATOM  10635  H   SER A 672     150.902 159.035 167.341  1.00  0.120          H  
ATOM  10636  HA  SER A 672     151.224 161.791 166.231  1.00  0.110          H  
ATOM  10637 1HB  SER A 672     153.412 161.187 165.341  1.00  0.160          H  
ATOM  10638 2HB  SER A 672     153.385 161.131 167.099  1.00  0.160          H  
ATOM  10639  HG  SER A 672     154.383 159.382 166.011  1.00  0.160          H  
ATOM  10640  N   LEU A 673     151.251 161.114 163.768  1.00  0.080          N  
ATOM  10641  CA  LEU A 673     150.838 160.839 162.389  1.00  0.060          C  
ATOM  10642  C   LEU A 673     151.954 160.333 161.467  1.00  0.080          C  
ATOM  10643  O   LEU A 673     152.965 161.027 161.216  1.00  0.100          O  
ATOM  10644  CB  LEU A 673     150.242 162.110 161.750  1.00  0.090          C  
ATOM  10645  CG  LEU A 673     149.040 162.790 162.441  1.00  0.090          C  
ATOM  10646  CD1 LEU A 673     148.650 164.061 161.628  1.00  0.090          C  
ATOM  10647  CD2 LEU A 673     147.867 161.818 162.534  1.00  0.090          C  
ATOM  10648  H   LEU A 673     151.751 161.985 163.958  1.00  0.100          H  
ATOM  10649  HA  LEU A 673     150.082 160.059 162.412  1.00  0.070          H  
ATOM  10650 1HB  LEU A 673     151.036 162.852 161.656  1.00  0.110          H  
ATOM  10651 2HB  LEU A 673     149.907 161.849 160.777  1.00  0.110          H  
ATOM  10652  HG  LEU A 673     149.326 163.098 163.437  1.00  0.110          H  
ATOM  10653 1HD1 LEU A 673     147.812 164.565 162.106  1.00  0.110          H  
ATOM  10654 2HD1 LEU A 673     149.502 164.740 161.589  1.00  0.110          H  
ATOM  10655 3HD1 LEU A 673     148.364 163.776 160.615  1.00  0.110          H  
ATOM  10656 1HD2 LEU A 673     147.023 162.304 163.024  1.00  0.110          H  
ATOM  10657 2HD2 LEU A 673     147.573 161.501 161.536  1.00  0.110          H  
ATOM  10658 3HD2 LEU A 673     148.161 160.961 163.115  1.00  0.110          H  
ATOM  10659  N   TYR A 674     151.703 159.136 160.916  1.00  0.080          N  
ATOM  10660  CA  TYR A 674     152.584 158.400 160.014  1.00  0.080          C  
ATOM  10661  C   TYR A 674     151.966 158.335 158.622  1.00  0.070          C  
ATOM  10662  O   TYR A 674     150.747 158.445 158.476  1.00  0.070          O  
ATOM  10663  CB  TYR A 674     152.797 156.981 160.540  1.00  0.110          C  
ATOM  10664  CG  TYR A 674     153.481 156.933 161.866  1.00  0.110          C  
ATOM  10665  CD1 TYR A 674     152.729 157.123 162.997  1.00  0.110          C  
ATOM  10666  CD2 TYR A 674     154.847 156.693 161.970  1.00  0.110          C  
ATOM  10667  CE1 TYR A 674     153.315 157.100 164.212  1.00  0.110          C  
ATOM  10668  CE2 TYR A 674     155.442 156.667 163.227  1.00  0.110          C  
ATOM  10669  CZ  TYR A 674     154.661 156.877 164.345  1.00  0.110          C  
ATOM  10670  OH  TYR A 674     155.186 156.866 165.620  1.00  0.110          O  
ATOM  10671  H   TYR A 674     150.842 158.658 161.204  1.00  0.100          H  
ATOM  10672  HA  TYR A 674     153.529 158.910 159.956  1.00  0.100          H  
ATOM  10673 1HB  TYR A 674     151.832 156.470 160.628  1.00  0.130          H  
ATOM  10674 2HB  TYR A 674     153.401 156.433 159.826  1.00  0.130          H  
ATOM  10675  HD1 TYR A 674     151.654 157.303 162.926  1.00  0.130          H  
ATOM  10676  HD2 TYR A 674     155.449 156.531 161.072  1.00  0.130          H  
ATOM  10677  HE1 TYR A 674     152.703 157.263 165.098  1.00  0.130          H  
ATOM  10678  HE2 TYR A 674     156.513 156.485 163.333  1.00  0.130          H  
ATOM  10679  HH  TYR A 674     156.136 156.617 165.619  1.00  0.130          H  
ATOM  10680  N   VAL A 675     152.785 158.165 157.591  1.00  0.070          N  
ATOM  10681  CA  VAL A 675     152.241 158.043 156.240  1.00  0.060          C  
ATOM  10682  C   VAL A 675     152.146 156.588 155.819  1.00  0.080          C  
ATOM  10683  O   VAL A 675     153.093 155.822 156.023  1.00  0.090          O  
ATOM  10684  CB  VAL A 675     153.129 158.796 155.244  1.00  0.090          C  
ATOM  10685  CG1 VAL A 675     152.599 158.646 153.804  1.00  0.090          C  
ATOM  10686  CG2 VAL A 675     153.176 160.226 155.654  1.00  0.090          C  
ATOM  10687  H   VAL A 675     153.801 158.085 157.724  1.00  0.080          H  
ATOM  10688  HA  VAL A 675     151.239 158.478 156.218  1.00  0.070          H  
ATOM  10689  HB  VAL A 675     154.130 158.371 155.273  1.00  0.110          H  
ATOM  10690 1HG1 VAL A 675     153.250 159.190 153.123  1.00  0.110          H  
ATOM  10691 2HG1 VAL A 675     152.582 157.599 153.508  1.00  0.110          H  
ATOM  10692 3HG1 VAL A 675     151.584 159.054 153.741  1.00  0.110          H  
ATOM  10693 1HG2 VAL A 675     153.794 160.791 154.992  1.00  0.110          H  
ATOM  10694 2HG2 VAL A 675     152.189 160.618 155.624  1.00  0.110          H  
ATOM  10695 3HG2 VAL A 675     153.570 160.287 156.659  1.00  0.110          H  
ATOM  10696  N   LYS A 676     150.998 156.171 155.291  1.00  0.070          N  
ATOM  10697  CA  LYS A 676     150.883 154.802 154.813  1.00  0.100          C  
ATOM  10698  C   LYS A 676     151.396 154.745 153.355  1.00  0.100          C  
ATOM  10699  O   LYS A 676     151.019 155.596 152.560  1.00  0.100          O  
ATOM  10700  CB  LYS A 676     149.436 154.321 154.878  1.00  0.130          C  
ATOM  10701  CG  LYS A 676     149.283 152.837 154.563  1.00  0.130          C  
ATOM  10702  CD  LYS A 676     147.852 152.371 154.520  1.00  0.130          C  
ATOM  10703  CE  LYS A 676     147.222 152.322 155.874  1.00  0.130          C  
ATOM  10704  NZ  LYS A 676     145.909 151.689 155.814  1.00  0.130          N  
ATOM  10705  H   LYS A 676     150.196 156.812 155.221  1.00  0.080          H  
ATOM  10706  HA  LYS A 676     151.478 154.171 155.458  1.00  0.120          H  
ATOM  10707 1HB  LYS A 676     149.046 154.518 155.868  1.00  0.150          H  
ATOM  10708 2HB  LYS A 676     148.828 154.889 154.166  1.00  0.150          H  
ATOM  10709 1HG  LYS A 676     149.704 152.632 153.610  1.00  0.150          H  
ATOM  10710 2HG  LYS A 676     149.820 152.254 155.308  1.00  0.150          H  
ATOM  10711 1HD  LYS A 676     147.267 153.045 153.882  1.00  0.150          H  
ATOM  10712 2HD  LYS A 676     147.816 151.372 154.079  1.00  0.150          H  
ATOM  10713 1HE  LYS A 676     147.854 151.786 156.555  1.00  0.150          H  
ATOM  10714 2HE  LYS A 676     147.090 153.325 156.239  1.00  0.150          H  
ATOM  10715 1HZ  LYS A 676     145.475 151.681 156.719  1.00  0.150          H  
ATOM  10716 2HZ  LYS A 676     145.324 152.242 155.169  1.00  0.150          H  
ATOM  10717 3HZ  LYS A 676     145.976 150.747 155.463  1.00  0.150          H  
ATOM  10718  N   PRO A 677     152.322 153.835 152.979  1.00  0.090          N  
ATOM  10719  CA  PRO A 677     152.830 153.665 151.615  1.00  0.080          C  
ATOM  10720  C   PRO A 677     151.894 152.910 150.649  1.00  0.090          C  
ATOM  10721  O   PRO A 677     152.112 152.929 149.439  1.00  0.090          O  
ATOM  10722  CB  PRO A 677     154.117 152.873 151.849  1.00  0.120          C  
ATOM  10723  CG  PRO A 677     153.843 152.073 153.086  1.00  0.120          C  
ATOM  10724  CD  PRO A 677     152.966 152.967 153.967  1.00  0.120          C  
ATOM  10725  HA  PRO A 677     153.061 154.660 151.207  1.00  0.100          H  
ATOM  10726 1HB  PRO A 677     154.330 152.228 150.974  1.00  0.140          H  
ATOM  10727 2HB  PRO A 677     154.970 153.554 151.959  1.00  0.140          H  
ATOM  10728 1HG  PRO A 677     153.355 151.118 152.812  1.00  0.140          H  
ATOM  10729 2HG  PRO A 677     154.796 151.800 153.570  1.00  0.140          H  
ATOM  10730 1HD  PRO A 677     152.225 152.350 154.484  1.00  0.140          H  
ATOM  10731 2HD  PRO A 677     153.587 153.559 154.667  1.00  0.140          H  
ATOM  10732  N   GLY A 678     150.875 152.239 151.189  1.00  0.080          N  
ATOM  10733  CA  GLY A 678     149.958 151.410 150.405  1.00  0.070          C  
ATOM  10734  C   GLY A 678     149.397 150.255 151.248  1.00  0.080          C  
ATOM  10735  O   GLY A 678     149.660 150.173 152.448  1.00  0.090          O  
ATOM  10736  H   GLY A 678     150.733 152.282 152.180  1.00  0.100          H  
ATOM  10737 1HA  GLY A 678     149.134 152.032 150.045  1.00  0.080          H  
ATOM  10738 2HA  GLY A 678     150.471 151.017 149.529  1.00  0.080          H  
ATOM  10739  N   GLY A 679     148.620 149.364 150.618  1.00  0.070          N  
ATOM  10740  CA  GLY A 679     147.982 148.231 151.307  1.00  0.080          C  
ATOM  10741  C   GLY A 679     146.487 148.494 151.511  1.00  0.070          C  
ATOM  10742  O   GLY A 679     145.915 149.361 150.842  1.00  0.060          O  
ATOM  10743  H   GLY A 679     148.449 149.490 149.629  1.00  0.080          H  
ATOM  10744 1HA  GLY A 679     148.120 147.325 150.713  1.00  0.100          H  
ATOM  10745 2HA  GLY A 679     148.466 148.054 152.268  1.00  0.100          H  
ATOM  10746  N   THR A 680     145.836 147.723 152.396  1.00  0.090          N  
ATOM  10747  CA  THR A 680     144.380 147.826 152.548  1.00  0.090          C  
ATOM  10748  C   THR A 680     144.009 148.300 153.949  1.00  0.090          C  
ATOM  10749  O   THR A 680     144.711 148.011 154.920  1.00  0.130          O  
ATOM  10750  CB  THR A 680     143.705 146.455 152.353  1.00  0.130          C  
ATOM  10751  OG1 THR A 680     144.142 145.576 153.389  1.00  0.130          O  
ATOM  10752  CG2 THR A 680     144.102 145.849 151.019  1.00  0.130          C  
ATOM  10753  H   THR A 680     146.361 147.049 152.965  1.00  0.110          H  
ATOM  10754  HA  THR A 680     143.990 148.540 151.823  1.00  0.110          H  
ATOM  10755  HB  THR A 680     142.623 146.565 152.401  1.00  0.150          H  
ATOM  10756  HG1 THR A 680     143.806 145.876 154.244  1.00  0.150          H  
ATOM  10757 1HG2 THR A 680     143.627 144.877 150.904  1.00  0.150          H  
ATOM  10758 2HG2 THR A 680     143.781 146.498 150.232  1.00  0.150          H  
ATOM  10759 3HG2 THR A 680     145.183 145.725 150.969  1.00  0.150          H  
ATOM  10760  N   SER A 681     142.856 148.964 154.074  1.00  0.090          N  
ATOM  10761  CA  SER A 681     142.375 149.460 155.368  1.00  0.070          C  
ATOM  10762  C   SER A 681     141.074 148.784 155.753  1.00  0.070          C  
ATOM  10763  O   SER A 681     140.033 149.040 155.147  1.00  0.060          O  
ATOM  10764  CB  SER A 681     142.151 150.955 155.307  1.00  0.110          C  
ATOM  10765  OG  SER A 681     141.695 151.430 156.534  1.00  0.110          O  
ATOM  10766  H   SER A 681     142.328 149.172 153.239  1.00  0.110          H  
ATOM  10767  HA  SER A 681     143.119 149.239 156.135  1.00  0.080          H  
ATOM  10768 1HB  SER A 681     143.073 151.466 155.029  1.00  0.130          H  
ATOM  10769 2HB  SER A 681     141.413 151.178 154.538  1.00  0.130          H  
ATOM  10770  HG  SER A 681     141.530 152.373 156.414  1.00  0.130          H  
ATOM  10771  N   SER A 682     141.129 147.944 156.780  1.00  0.100          N  
ATOM  10772  CA  SER A 682     140.015 147.094 157.204  1.00  0.110          C  
ATOM  10773  C   SER A 682     138.741 147.811 157.639  1.00  0.100          C  
ATOM  10774  O   SER A 682     137.675 147.198 157.694  1.00  0.100          O  
ATOM  10775  CB  SER A 682     140.475 146.202 158.333  1.00  0.150          C  
ATOM  10776  OG  SER A 682     140.793 146.956 159.468  1.00  0.150          O  
ATOM  10777  H   SER A 682     142.012 147.841 157.261  1.00  0.120          H  
ATOM  10778  HA  SER A 682     139.752 146.457 156.359  1.00  0.130          H  
ATOM  10779 1HB  SER A 682     139.684 145.493 158.575  1.00  0.180          H  
ATOM  10780 2HB  SER A 682     141.345 145.631 158.017  1.00  0.180          H  
ATOM  10781  HG  SER A 682     140.929 146.298 160.161  1.00  0.180          H  
ATOM  10782  N   GLY A 683     138.830 149.087 157.967  1.00  0.110          N  
ATOM  10783  CA  GLY A 683     137.642 149.823 158.373  1.00  0.120          C  
ATOM  10784  C   GLY A 683     136.872 150.360 157.167  1.00  0.100          C  
ATOM  10785  O   GLY A 683     135.758 150.889 157.299  1.00  0.120          O  
ATOM  10786  H   GLY A 683     139.732 149.535 157.914  1.00  0.130          H  
ATOM  10787 1HA  GLY A 683     136.999 149.172 158.963  1.00  0.140          H  
ATOM  10788 2HA  GLY A 683     137.930 150.648 159.015  1.00  0.140          H  
ATOM  10789  N   ASP A 684     137.452 150.229 155.975  1.00  0.060          N  
ATOM  10790  CA  ASP A 684     136.825 150.737 154.772  1.00  0.060          C  
ATOM  10791  C   ASP A 684     135.705 149.825 154.295  1.00  0.100          C  
ATOM  10792  O   ASP A 684     135.833 148.599 154.253  1.00  0.230          O  
ATOM  10793  CB  ASP A 684     137.828 150.963 153.656  1.00  0.080          C  
ATOM  10794  CG  ASP A 684     137.208 151.752 152.494  1.00  0.080          C  
ATOM  10795  OD1 ASP A 684     137.194 152.957 152.585  1.00  0.080          O  
ATOM  10796  OD2 ASP A 684     136.656 151.153 151.570  1.00  0.080          O  
ATOM  10797  H   ASP A 684     138.354 149.755 155.895  1.00  0.070          H  
ATOM  10798  HA  ASP A 684     136.386 151.708 155.007  1.00  0.070          H  
ATOM  10799 1HB  ASP A 684     138.687 151.501 154.055  1.00  0.100          H  
ATOM  10800 2HB  ASP A 684     138.189 150.015 153.294  1.00  0.100          H  
ATOM  10801  N   ALA A 685     134.632 150.444 153.836  1.00  0.030          N  
ATOM  10802  CA  ALA A 685     133.457 149.743 153.351  1.00  0.030          C  
ATOM  10803  C   ALA A 685     133.741 148.764 152.204  1.00  0.050          C  
ATOM  10804  O   ALA A 685     133.037 147.761 152.072  1.00  0.070          O  
ATOM  10805  CB  ALA A 685     132.434 150.756 152.914  1.00  0.040          C  
ATOM  10806  H   ALA A 685     134.621 151.454 153.858  1.00  0.040          H  
ATOM  10807  HA  ALA A 685     133.054 149.164 154.181  1.00  0.040          H  
ATOM  10808 1HB  ALA A 685     131.540 150.229 152.602  1.00  0.050          H  
ATOM  10809 2HB  ALA A 685     132.198 151.422 153.740  1.00  0.050          H  
ATOM  10810 3HB  ALA A 685     132.851 151.328 152.092  1.00  0.050          H  
ATOM  10811  N   THR A 686     134.755 149.023 151.375  1.00  0.080          N  
ATOM  10812  CA  THR A 686     135.007 148.152 150.240  1.00  0.100          C  
ATOM  10813  C   THR A 686     136.071 147.082 150.407  1.00  0.090          C  
ATOM  10814  O   THR A 686     136.269 146.314 149.471  1.00  0.080          O  
ATOM  10815  CB  THR A 686     135.463 148.942 149.009  1.00  0.130          C  
ATOM  10816  OG1 THR A 686     136.718 149.593 149.288  1.00  0.130          O  
ATOM  10817  CG2 THR A 686     134.479 149.923 148.624  1.00  0.130          C  
ATOM  10818  H   THR A 686     135.362 149.846 151.499  1.00  0.100          H  
ATOM  10819  HA  THR A 686     134.073 147.651 149.997  1.00  0.120          H  
ATOM  10820  HB  THR A 686     135.601 148.252 148.180  1.00  0.160          H  
ATOM  10821  HG1 THR A 686     136.614 150.242 150.029  1.00  0.160          H  
ATOM  10822 1HG2 THR A 686     134.824 150.461 147.744  1.00  0.160          H  
ATOM  10823 2HG2 THR A 686     133.537 149.436 148.410  1.00  0.160          H  
ATOM  10824 3HG2 THR A 686     134.361 150.610 149.449  1.00  0.160          H  
ATOM  10825  N   THR A 687     136.770 146.926 151.540  1.00  0.100          N  
ATOM  10826  CA  THR A 687     137.864 145.932 151.443  1.00  0.100          C  
ATOM  10827  C   THR A 687     137.401 144.523 151.137  1.00  0.100          C  
ATOM  10828  O   THR A 687     137.994 143.827 150.310  1.00  0.080          O  
ATOM  10829  CB  THR A 687     138.710 145.809 152.715  1.00  0.140          C  
ATOM  10830  OG1 THR A 687     137.855 145.490 153.823  1.00  0.140          O  
ATOM  10831  CG2 THR A 687     139.476 147.051 152.974  1.00  0.140          C  
ATOM  10832  H   THR A 687     136.600 147.470 152.399  1.00  0.120          H  
ATOM  10833  HA  THR A 687     138.525 146.244 150.637  1.00  0.120          H  
ATOM  10834  HB  THR A 687     139.416 144.991 152.580  1.00  0.170          H  
ATOM  10835  HG1 THR A 687     138.376 145.123 154.541  1.00  0.170          H  
ATOM  10836 1HG2 THR A 687     140.071 146.907 153.862  1.00  0.170          H  
ATOM  10837 2HG2 THR A 687     140.124 147.268 152.130  1.00  0.170          H  
ATOM  10838 3HG2 THR A 687     138.785 147.866 153.122  1.00  0.170          H  
ATOM  10839  N   ALA A 688     136.256 144.136 151.672  1.00  0.120          N  
ATOM  10840  CA  ALA A 688     135.730 142.792 151.449  1.00  0.120          C  
ATOM  10841  C   ALA A 688     135.452 142.513 149.972  1.00  0.120          C  
ATOM  10842  O   ALA A 688     135.342 141.355 149.574  1.00  0.130          O  
ATOM  10843  CB  ALA A 688     134.454 142.569 152.242  1.00  0.170          C  
ATOM  10844  H   ALA A 688     135.796 144.775 152.311  1.00  0.140          H  
ATOM  10845  HA  ALA A 688     136.480 142.086 151.795  1.00  0.140          H  
ATOM  10846 1HB  ALA A 688     134.100 141.550 152.083  1.00  0.200          H  
ATOM  10847 2HB  ALA A 688     134.655 142.724 153.300  1.00  0.200          H  
ATOM  10848 3HB  ALA A 688     133.706 143.260 151.920  1.00  0.200          H  
ATOM  10849  N   TYR A 689     135.266 143.575 149.185  1.00  0.100          N  
ATOM  10850  CA  TYR A 689     134.892 143.477 147.785  1.00  0.100          C  
ATOM  10851  C   TYR A 689     136.077 143.796 146.870  1.00  0.070          C  
ATOM  10852  O   TYR A 689     136.364 143.055 145.925  1.00  0.070          O  
ATOM  10853  CB  TYR A 689     133.746 144.465 147.568  1.00  0.140          C  
ATOM  10854  CG  TYR A 689     132.562 144.160 148.482  1.00  0.140          C  
ATOM  10855  CD1 TYR A 689     132.567 144.667 149.782  1.00  0.140          C  
ATOM  10856  CD2 TYR A 689     131.482 143.416 148.051  1.00  0.140          C  
ATOM  10857  CE1 TYR A 689     131.515 144.418 150.629  1.00  0.140          C  
ATOM  10858  CE2 TYR A 689     130.421 143.167 148.911  1.00  0.140          C  
ATOM  10859  CZ  TYR A 689     130.444 143.669 150.196  1.00  0.140          C  
ATOM  10860  OH  TYR A 689     129.400 143.431 151.060  1.00  0.140          O  
ATOM  10861  H   TYR A 689     135.440 144.499 149.573  1.00  0.120          H  
ATOM  10862  HA  TYR A 689     134.562 142.463 147.575  1.00  0.120          H  
ATOM  10863 1HB  TYR A 689     134.089 145.484 147.773  1.00  0.170          H  
ATOM  10864 2HB  TYR A 689     133.407 144.425 146.532  1.00  0.170          H  
ATOM  10865  HD1 TYR A 689     133.403 145.265 150.138  1.00  0.170          H  
ATOM  10866  HD2 TYR A 689     131.463 143.023 147.044  1.00  0.170          H  
ATOM  10867  HE1 TYR A 689     131.530 144.819 151.643  1.00  0.170          H  
ATOM  10868  HE2 TYR A 689     129.565 142.578 148.575  1.00  0.170          H  
ATOM  10869  HH  TYR A 689     128.760 142.853 150.637  1.00  0.170          H  
ATOM  10870  N   ALA A 690     136.812 144.861 147.178  1.00  0.050          N  
ATOM  10871  CA  ALA A 690     137.969 145.278 146.394  1.00  0.030          C  
ATOM  10872  C   ALA A 690     139.017 144.164 146.378  1.00  0.020          C  
ATOM  10873  O   ALA A 690     139.722 143.968 145.379  1.00  0.010          O  
ATOM  10874  CB  ALA A 690     138.543 146.562 146.963  1.00  0.050          C  
ATOM  10875  H   ALA A 690     136.543 145.424 147.975  1.00  0.060          H  
ATOM  10876  HA  ALA A 690     137.646 145.456 145.369  1.00  0.040          H  
ATOM  10877 1HB  ALA A 690     139.395 146.888 146.379  1.00  0.060          H  
ATOM  10878 2HB  ALA A 690     137.778 147.338 146.952  1.00  0.060          H  
ATOM  10879 3HB  ALA A 690     138.849 146.376 147.988  1.00  0.060          H  
ATOM  10880  N   ASN A 691     139.125 143.425 147.492  1.00  0.030          N  
ATOM  10881  CA  ASN A 691     140.065 142.328 147.598  1.00  0.040          C  
ATOM  10882  C   ASN A 691     139.662 141.164 146.684  1.00  0.040          C  
ATOM  10883  O   ASN A 691     140.502 140.330 146.335  1.00  0.110          O  
ATOM  10884  CB  ASN A 691     140.187 141.864 149.023  1.00  0.050          C  
ATOM  10885  CG  ASN A 691     140.883 142.853 149.912  1.00  0.050          C  
ATOM  10886  OD1 ASN A 691     141.532 143.823 149.475  1.00  0.050          O  
ATOM  10887  ND2 ASN A 691     140.756 142.605 151.184  1.00  0.050          N  
ATOM  10888  H   ASN A 691     138.561 143.636 148.324  1.00  0.040          H  
ATOM  10889  HA  ASN A 691     141.043 142.684 147.275  1.00  0.050          H  
ATOM  10890 1HB  ASN A 691     139.190 141.685 149.419  1.00  0.060          H  
ATOM  10891 2HB  ASN A 691     140.729 140.916 149.063  1.00  0.060          H  
ATOM  10892 1HD2 ASN A 691     141.183 143.192 151.863  1.00  0.060          H  
ATOM  10893 2HD2 ASN A 691     140.219 141.802 151.477  1.00  0.060          H  
ATOM  10894  N   SER A 692     138.376 141.066 146.320  1.00  0.030          N  
ATOM  10895  CA  SER A 692     137.909 139.996 145.462  1.00  0.060          C  
ATOM  10896  C   SER A 692     138.172 140.395 144.025  1.00  0.050          C  
ATOM  10897  O   SER A 692     138.476 139.544 143.188  1.00  0.020          O  
ATOM  10898  CB  SER A 692     136.443 139.708 145.699  1.00  0.070          C  
ATOM  10899  OG  SER A 692     136.245 139.188 146.987  1.00  0.070          O  
ATOM  10900  H   SER A 692     137.693 141.768 146.590  1.00  0.040          H  
ATOM  10901  HA  SER A 692     138.475 139.093 145.688  1.00  0.070          H  
ATOM  10902 1HB  SER A 692     135.863 140.617 145.577  1.00  0.090          H  
ATOM  10903 2HB  SER A 692     136.098 139.003 144.961  1.00  0.090          H  
ATOM  10904  HG  SER A 692     135.307 139.004 147.060  1.00  0.090          H  
ATOM  10905  N   VAL A 693     138.141 141.710 143.746  1.00  0.080          N  
ATOM  10906  CA  VAL A 693     138.432 142.169 142.390  1.00  0.080          C  
ATOM  10907  C   VAL A 693     139.879 141.773 142.156  1.00  0.080          C  
ATOM  10908  O   VAL A 693     140.237 141.212 141.116  1.00  0.090          O  
ATOM  10909  CB  VAL A 693     138.341 143.705 142.213  1.00  0.110          C  
ATOM  10910  CG1 VAL A 693     138.799 144.037 140.818  1.00  0.110          C  
ATOM  10911  CG2 VAL A 693     136.936 144.250 142.453  1.00  0.110          C  
ATOM  10912  H   VAL A 693     137.835 142.349 144.486  1.00  0.100          H  
ATOM  10913  HA  VAL A 693     137.802 141.657 141.672  1.00  0.100          H  
ATOM  10914  HB  VAL A 693     139.021 144.177 142.915  1.00  0.130          H  
ATOM  10915 1HG1 VAL A 693     138.768 145.067 140.648  1.00  0.130          H  
ATOM  10916 2HG1 VAL A 693     139.800 143.687 140.630  1.00  0.130          H  
ATOM  10917 3HG1 VAL A 693     138.116 143.562 140.143  1.00  0.130          H  
ATOM  10918 1HG2 VAL A 693     136.949 145.333 142.319  1.00  0.130          H  
ATOM  10919 2HG2 VAL A 693     136.252 143.823 141.751  1.00  0.130          H  
ATOM  10920 3HG2 VAL A 693     136.616 144.014 143.465  1.00  0.130          H  
ATOM  10921  N   PHE A 694     140.699 142.078 143.159  1.00  0.080          N  
ATOM  10922  CA  PHE A 694     142.100 141.750 143.196  1.00  0.080          C  
ATOM  10923  C   PHE A 694     142.372 140.252 143.059  1.00  0.080          C  
ATOM  10924  O   PHE A 694     143.162 139.854 142.202  1.00  0.080          O  
ATOM  10925  CB  PHE A 694     142.679 142.278 144.485  1.00  0.110          C  
ATOM  10926  CG  PHE A 694     144.001 141.833 144.748  1.00  0.110          C  
ATOM  10927  CD1 PHE A 694     145.084 142.406 144.157  1.00  0.110          C  
ATOM  10928  CD2 PHE A 694     144.173 140.796 145.621  1.00  0.110          C  
ATOM  10929  CE1 PHE A 694     146.332 141.946 144.445  1.00  0.110          C  
ATOM  10930  CE2 PHE A 694     145.386 140.346 145.897  1.00  0.110          C  
ATOM  10931  CZ  PHE A 694     146.484 140.929 145.305  1.00  0.110          C  
ATOM  10932  H   PHE A 694     140.311 142.593 143.956  1.00  0.100          H  
ATOM  10933  HA  PHE A 694     142.583 142.261 142.368  1.00  0.100          H  
ATOM  10934 1HB  PHE A 694     142.673 143.366 144.474  1.00  0.130          H  
ATOM  10935 2HB  PHE A 694     142.062 141.972 145.297  1.00  0.130          H  
ATOM  10936  HD1 PHE A 694     144.937 143.223 143.473  1.00  0.130          H  
ATOM  10937  HD2 PHE A 694     143.299 140.339 146.097  1.00  0.130          H  
ATOM  10938  HE1 PHE A 694     147.207 142.387 144.001  1.00  0.130          H  
ATOM  10939  HE2 PHE A 694     145.492 139.525 146.592  1.00  0.130          H  
ATOM  10940  HZ  PHE A 694     147.476 140.576 145.528  1.00  0.130          H  
ATOM  10941  N   ASN A 695     141.717 139.403 143.869  1.00  0.070          N  
ATOM  10942  CA  ASN A 695     141.953 137.965 143.774  1.00  0.060          C  
ATOM  10943  C   ASN A 695     141.653 137.456 142.357  1.00  0.060          C  
ATOM  10944  O   ASN A 695     142.387 136.611 141.829  1.00  0.060          O  
ATOM  10945  CB  ASN A 695     141.133 137.226 144.807  1.00  0.090          C  
ATOM  10946  CG  ASN A 695     141.516 135.780 144.945  1.00  0.090          C  
ATOM  10947  OD1 ASN A 695     140.947 134.900 144.297  1.00  0.090          O  
ATOM  10948  ND2 ASN A 695     142.487 135.527 145.794  1.00  0.090          N  
ATOM  10949  H   ASN A 695     141.093 139.761 144.595  1.00  0.080          H  
ATOM  10950  HA  ASN A 695     143.010 137.776 143.973  1.00  0.070          H  
ATOM  10951 1HB  ASN A 695     141.236 137.719 145.776  1.00  0.110          H  
ATOM  10952 2HB  ASN A 695     140.099 137.294 144.524  1.00  0.110          H  
ATOM  10953 1HD2 ASN A 695     142.813 134.586 145.939  1.00  0.110          H  
ATOM  10954 2HD2 ASN A 695     142.918 136.278 146.295  1.00  0.110          H  
ATOM  10955  N   ILE A 696     140.595 137.989 141.721  1.00  0.050          N  
ATOM  10956  CA  ILE A 696     140.291 137.602 140.352  1.00  0.050          C  
ATOM  10957  C   ILE A 696     141.426 138.068 139.462  1.00  0.050          C  
ATOM  10958  O   ILE A 696     141.945 137.292 138.674  1.00  0.050          O  
ATOM  10959  CB  ILE A 696     138.969 138.185 139.837  1.00  0.070          C  
ATOM  10960  CG1 ILE A 696     137.835 137.578 140.582  1.00  0.070          C  
ATOM  10961  CG2 ILE A 696     138.811 137.839 138.354  1.00  0.070          C  
ATOM  10962  CD1 ILE A 696     136.555 138.240 140.426  1.00  0.070          C  
ATOM  10963  H   ILE A 696     139.980 138.639 142.224  1.00  0.060          H  
ATOM  10964  HA  ILE A 696     140.229 136.517 140.301  1.00  0.060          H  
ATOM  10965  HB  ILE A 696     138.960 139.265 139.986  1.00  0.080          H  
ATOM  10966 1HG1 ILE A 696     137.722 136.563 140.227  1.00  0.080          H  
ATOM  10967 2HG1 ILE A 696     138.070 137.565 141.637  1.00  0.080          H  
ATOM  10968 1HG2 ILE A 696     137.897 138.248 137.987  1.00  0.080          H  
ATOM  10969 2HG2 ILE A 696     139.609 138.232 137.781  1.00  0.080          H  
ATOM  10970 3HG2 ILE A 696     138.804 136.762 138.231  1.00  0.080          H  
ATOM  10971 1HD1 ILE A 696     135.832 137.699 140.987  1.00  0.080          H  
ATOM  10972 2HD1 ILE A 696     136.642 139.245 140.806  1.00  0.080          H  
ATOM  10973 3HD1 ILE A 696     136.258 138.267 139.417  1.00  0.080          H  
ATOM  10974  N   CYS A 697     141.875 139.317 139.602  1.00  0.050          N  
ATOM  10975  CA  CYS A 697     142.976 139.789 138.775  1.00  0.040          C  
ATOM  10976  C   CYS A 697     144.179 138.871 138.882  1.00  0.040          C  
ATOM  10977  O   CYS A 697     144.786 138.543 137.855  1.00  0.040          O  
ATOM  10978  CB  CYS A 697     143.412 141.189 139.164  1.00  0.060          C  
ATOM  10979  SG  CYS A 697     144.787 141.856 138.168  1.00  0.060          S  
ATOM  10980  H   CYS A 697     141.419 139.951 140.267  1.00  0.060          H  
ATOM  10981  HA  CYS A 697     142.650 139.801 137.739  1.00  0.050          H  
ATOM  10982 1HB  CYS A 697     142.561 141.859 139.078  1.00  0.070          H  
ATOM  10983 2HB  CYS A 697     143.726 141.192 140.201  1.00  0.070          H  
ATOM  10984  HG  CYS A 697     144.692 143.103 138.629  1.00  0.070          H  
ATOM  10985  N   GLN A 698     144.543 138.454 140.109  1.00  0.040          N  
ATOM  10986  CA  GLN A 698     145.696 137.571 140.274  1.00  0.040          C  
ATOM  10987  C   GLN A 698     145.479 136.282 139.502  1.00  0.030          C  
ATOM  10988  O   GLN A 698     146.364 135.818 138.780  1.00  0.040          O  
ATOM  10989  CB  GLN A 698     145.863 137.084 141.724  1.00  0.060          C  
ATOM  10990  CG  GLN A 698     146.274 138.046 142.795  1.00  0.060          C  
ATOM  10991  CD  GLN A 698     146.283 137.281 144.149  1.00  0.060          C  
ATOM  10992  OE1 GLN A 698     145.621 136.233 144.299  1.00  0.060          O  
ATOM  10993  NE2 GLN A 698     147.012 137.771 145.107  1.00  0.060          N  
ATOM  10994  H   GLN A 698     144.017 138.790 140.922  1.00  0.050          H  
ATOM  10995  HA  GLN A 698     146.594 138.071 139.913  1.00  0.050          H  
ATOM  10996 1HB  GLN A 698     144.920 136.655 142.050  1.00  0.070          H  
ATOM  10997 2HB  GLN A 698     146.592 136.275 141.734  1.00  0.070          H  
ATOM  10998 1HG  GLN A 698     147.274 138.425 142.591  1.00  0.070          H  
ATOM  10999 2HG  GLN A 698     145.555 138.868 142.850  1.00  0.070          H  
ATOM  11000 1HE2 GLN A 698     147.042 137.307 145.993  1.00  0.070          H  
ATOM  11001 2HE2 GLN A 698     147.547 138.601 144.956  1.00  0.070          H  
ATOM  11002  N   ALA A 699     144.288 135.696 139.660  1.00  0.050          N  
ATOM  11003  CA  ALA A 699     143.953 134.445 139.005  1.00  0.050          C  
ATOM  11004  C   ALA A 699     143.919 134.545 137.500  1.00  0.030          C  
ATOM  11005  O   ALA A 699     144.414 133.654 136.801  1.00  0.020          O  
ATOM  11006  CB  ALA A 699     142.627 133.968 139.512  1.00  0.070          C  
ATOM  11007  H   ALA A 699     143.603 136.118 140.300  1.00  0.060          H  
ATOM  11008  HA  ALA A 699     144.722 133.733 139.240  1.00  0.060          H  
ATOM  11009 1HB  ALA A 699     142.407 133.038 139.047  1.00  0.080          H  
ATOM  11010 2HB  ALA A 699     142.667 133.849 140.595  1.00  0.080          H  
ATOM  11011 3HB  ALA A 699     141.863 134.699 139.258  1.00  0.080          H  
ATOM  11012  N   VAL A 700     143.367 135.626 136.982  1.00  0.030          N  
ATOM  11013  CA  VAL A 700     143.318 135.799 135.553  1.00  0.030          C  
ATOM  11014  C   VAL A 700     144.751 135.945 135.081  1.00  0.020          C  
ATOM  11015  O   VAL A 700     145.157 135.273 134.140  1.00  0.020          O  
ATOM  11016  CB  VAL A 700     142.458 137.004 135.157  1.00  0.040          C  
ATOM  11017  CG1 VAL A 700     142.591 137.269 133.647  1.00  0.040          C  
ATOM  11018  CG2 VAL A 700     140.990 136.748 135.503  1.00  0.040          C  
ATOM  11019  H   VAL A 700     142.955 136.317 137.603  1.00  0.040          H  
ATOM  11020  HA  VAL A 700     142.884 134.907 135.102  1.00  0.040          H  
ATOM  11021  HB  VAL A 700     142.802 137.856 135.716  1.00  0.050          H  
ATOM  11022 1HG1 VAL A 700     142.006 138.127 133.382  1.00  0.050          H  
ATOM  11023 2HG1 VAL A 700     143.619 137.455 133.391  1.00  0.050          H  
ATOM  11024 3HG1 VAL A 700     142.242 136.408 133.105  1.00  0.050          H  
ATOM  11025 1HG2 VAL A 700     140.392 137.621 135.239  1.00  0.050          H  
ATOM  11026 2HG2 VAL A 700     140.635 135.886 134.955  1.00  0.050          H  
ATOM  11027 3HG2 VAL A 700     140.896 136.556 136.561  1.00  0.050          H  
ATOM  11028  N   THR A 701     145.547 136.767 135.768  1.00  0.030          N  
ATOM  11029  CA  THR A 701     146.938 136.994 135.398  1.00  0.030          C  
ATOM  11030  C   THR A 701     147.687 135.664 135.344  1.00  0.030          C  
ATOM  11031  O   THR A 701     148.426 135.414 134.387  1.00  0.030          O  
ATOM  11032  CB  THR A 701     147.633 137.952 136.397  1.00  0.040          C  
ATOM  11033  OG1 THR A 701     146.947 139.210 136.403  1.00  0.040          O  
ATOM  11034  CG2 THR A 701     149.083 138.187 135.988  1.00  0.040          C  
ATOM  11035  H   THR A 701     145.163 137.291 136.550  1.00  0.040          H  
ATOM  11036  HA  THR A 701     146.965 137.447 134.408  1.00  0.040          H  
ATOM  11037  HB  THR A 701     147.605 137.526 137.394  1.00  0.050          H  
ATOM  11038  HG1 THR A 701     146.060 139.064 136.799  1.00  0.050          H  
ATOM  11039 1HG2 THR A 701     149.548 138.868 136.697  1.00  0.050          H  
ATOM  11040 2HG2 THR A 701     149.628 137.252 135.983  1.00  0.050          H  
ATOM  11041 3HG2 THR A 701     149.111 138.623 134.997  1.00  0.050          H  
ATOM  11042  N   ALA A 702     147.492 134.806 136.361  1.00  0.030          N  
ATOM  11043  CA  ALA A 702     148.133 133.498 136.415  1.00  0.030          C  
ATOM  11044  C   ALA A 702     147.748 132.644 135.212  1.00  0.020          C  
ATOM  11045  O   ALA A 702     148.603 131.932 134.682  1.00  0.030          O  
ATOM  11046  CB  ALA A 702     147.764 132.788 137.712  1.00  0.040          C  
ATOM  11047  H   ALA A 702     146.901 135.098 137.145  1.00  0.040          H  
ATOM  11048  HA  ALA A 702     149.207 133.642 136.381  1.00  0.040          H  
ATOM  11049 1HB  ALA A 702     148.259 131.829 137.771  1.00  0.050          H  
ATOM  11050 2HB  ALA A 702     148.067 133.400 138.561  1.00  0.050          H  
ATOM  11051 3HB  ALA A 702     146.686 132.639 137.747  1.00  0.050          H  
ATOM  11052  N   ASN A 703     146.487 132.731 134.757  1.00  0.020          N  
ATOM  11053  CA  ASN A 703     146.027 131.956 133.605  1.00  0.020          C  
ATOM  11054  C   ASN A 703     146.515 132.543 132.293  1.00  0.020          C  
ATOM  11055  O   ASN A 703     146.872 131.796 131.375  1.00  0.020          O  
ATOM  11056  CB  ASN A 703     144.528 131.828 133.613  1.00  0.030          C  
ATOM  11057  CG  ASN A 703     144.026 130.840 134.628  1.00  0.030          C  
ATOM  11058  OD1 ASN A 703     143.990 129.628 134.348  1.00  0.030          O  
ATOM  11059  ND2 ASN A 703     143.661 131.307 135.778  1.00  0.030          N  
ATOM  11060  H   ASN A 703     145.822 133.328 135.265  1.00  0.020          H  
ATOM  11061  HA  ASN A 703     146.446 130.956 133.673  1.00  0.020          H  
ATOM  11062 1HB  ASN A 703     144.082 132.806 133.816  1.00  0.030          H  
ATOM  11063 2HB  ASN A 703     144.206 131.513 132.625  1.00  0.030          H  
ATOM  11064 1HD2 ASN A 703     143.326 130.684 136.489  1.00  0.030          H  
ATOM  11065 2HD2 ASN A 703     143.725 132.299 135.977  1.00  0.030          H  
ATOM  11066  N   VAL A 704     146.578 133.870 132.205  1.00  0.020          N  
ATOM  11067  CA  VAL A 704     147.078 134.510 131.004  1.00  0.030          C  
ATOM  11068  C   VAL A 704     148.528 134.089 130.826  1.00  0.040          C  
ATOM  11069  O   VAL A 704     148.917 133.699 129.723  1.00  0.060          O  
ATOM  11070  CB  VAL A 704     146.927 136.061 131.077  1.00  0.040          C  
ATOM  11071  CG1 VAL A 704     147.668 136.761 129.924  1.00  0.040          C  
ATOM  11072  CG2 VAL A 704     145.440 136.429 130.972  1.00  0.040          C  
ATOM  11073  H   VAL A 704     146.231 134.426 132.985  1.00  0.020          H  
ATOM  11074  HA  VAL A 704     146.502 134.149 130.157  1.00  0.040          H  
ATOM  11075  HB  VAL A 704     147.340 136.413 132.027  1.00  0.050          H  
ATOM  11076 1HG1 VAL A 704     147.534 137.837 130.012  1.00  0.050          H  
ATOM  11077 2HG1 VAL A 704     148.726 136.527 129.975  1.00  0.050          H  
ATOM  11078 3HG1 VAL A 704     147.280 136.436 128.975  1.00  0.050          H  
ATOM  11079 1HG2 VAL A 704     145.325 137.506 131.038  1.00  0.050          H  
ATOM  11080 2HG2 VAL A 704     145.058 136.078 130.020  1.00  0.050          H  
ATOM  11081 3HG2 VAL A 704     144.891 135.958 131.776  1.00  0.050          H  
ATOM  11082  N   ASN A 705     149.309 134.136 131.918  1.00  0.030          N  
ATOM  11083  CA  ASN A 705     150.704 133.729 131.898  1.00  0.050          C  
ATOM  11084  C   ASN A 705     150.868 132.231 131.685  1.00  0.010          C  
ATOM  11085  O   ASN A 705     151.745 131.804 130.926  1.00  0.020          O  
ATOM  11086  CB  ASN A 705     151.384 134.090 133.206  1.00  0.060          C  
ATOM  11087  CG  ASN A 705     151.655 135.533 133.370  1.00  0.060          C  
ATOM  11088  OD1 ASN A 705     151.736 136.287 132.399  1.00  0.060          O  
ATOM  11089  ND2 ASN A 705     151.810 135.936 134.591  1.00  0.060          N  
ATOM  11090  H   ASN A 705     148.909 134.500 132.786  1.00  0.040          H  
ATOM  11091  HA  ASN A 705     151.201 134.239 131.073  1.00  0.060          H  
ATOM  11092 1HB  ASN A 705     150.745 133.767 134.035  1.00  0.070          H  
ATOM  11093 2HB  ASN A 705     152.317 133.544 133.291  1.00  0.070          H  
ATOM  11094 1HD2 ASN A 705     152.005 136.902 134.801  1.00  0.070          H  
ATOM  11095 2HD2 ASN A 705     151.736 135.280 135.341  1.00  0.070          H  
ATOM  11096  N   ALA A 706     150.008 131.407 132.308  1.00  0.010          N  
ATOM  11097  CA  ALA A 706     150.149 129.969 132.144  1.00  0.010          C  
ATOM  11098  C   ALA A 706     150.038 129.591 130.687  1.00  0.010          C  
ATOM  11099  O   ALA A 706     150.871 128.849 130.166  1.00  0.020          O  
ATOM  11100  CB  ALA A 706     149.067 129.224 132.926  1.00  0.020          C  
ATOM  11101  H   ALA A 706     149.307 131.763 132.960  1.00  0.010          H  
ATOM  11102  HA  ALA A 706     151.133 129.680 132.504  1.00  0.010          H  
ATOM  11103 1HB  ALA A 706     149.196 128.147 132.801  1.00  0.010          H  
ATOM  11104 2HB  ALA A 706     149.133 129.481 133.968  1.00  0.010          H  
ATOM  11105 3HB  ALA A 706     148.089 129.513 132.549  1.00  0.010          H  
ATOM  11106  N   LEU A 707     149.061 130.178 129.998  1.00  0.020          N  
ATOM  11107  CA  LEU A 707     148.870 129.844 128.611  1.00  0.030          C  
ATOM  11108  C   LEU A 707     149.928 130.502 127.728  1.00  0.050          C  
ATOM  11109  O   LEU A 707     150.561 129.837 126.914  1.00  0.070          O  
ATOM  11110  CB  LEU A 707     147.438 130.233 128.187  1.00  0.040          C  
ATOM  11111  CG  LEU A 707     147.020 129.950 126.714  1.00  0.040          C  
ATOM  11112  CD1 LEU A 707     147.139 128.461 126.412  1.00  0.040          C  
ATOM  11113  CD2 LEU A 707     145.571 130.411 126.491  1.00  0.040          C  
ATOM  11114  H   LEU A 707     148.400 130.803 130.471  1.00  0.020          H  
ATOM  11115  HA  LEU A 707     148.977 128.764 128.527  1.00  0.040          H  
ATOM  11116 1HB  LEU A 707     146.740 129.700 128.839  1.00  0.050          H  
ATOM  11117 2HB  LEU A 707     147.314 131.305 128.371  1.00  0.050          H  
ATOM  11118  HG  LEU A 707     147.665 130.489 126.052  1.00  0.050          H  
ATOM  11119 1HD1 LEU A 707     146.846 128.280 125.393  1.00  0.050          H  
ATOM  11120 2HD1 LEU A 707     148.166 128.131 126.540  1.00  0.050          H  
ATOM  11121 3HD1 LEU A 707     146.487 127.899 127.080  1.00  0.050          H  
ATOM  11122 1HD2 LEU A 707     145.289 130.217 125.457  1.00  0.050          H  
ATOM  11123 2HD2 LEU A 707     144.901 129.864 127.158  1.00  0.050          H  
ATOM  11124 3HD2 LEU A 707     145.493 131.469 126.694  1.00  0.050          H  
ATOM  11125  N   LEU A 708     150.191 131.797 127.890  1.00  0.050          N  
ATOM  11126  CA  LEU A 708     151.151 132.429 126.992  1.00  0.060          C  
ATOM  11127  C   LEU A 708     152.550 131.872 127.078  1.00  0.080          C  
ATOM  11128  O   LEU A 708     153.239 131.811 126.057  1.00  0.130          O  
ATOM  11129  CB  LEU A 708     151.217 133.937 127.208  1.00  0.080          C  
ATOM  11130  CG  LEU A 708     149.992 134.728 126.775  1.00  0.080          C  
ATOM  11131  CD1 LEU A 708     150.161 136.135 127.173  1.00  0.080          C  
ATOM  11132  CD2 LEU A 708     149.798 134.656 125.272  1.00  0.080          C  
ATOM  11133  H   LEU A 708     149.700 132.361 128.590  1.00  0.060          H  
ATOM  11134  HA  LEU A 708     150.824 132.240 125.986  1.00  0.070          H  
ATOM  11135 1HB  LEU A 708     151.358 134.117 128.276  1.00  0.100          H  
ATOM  11136 2HB  LEU A 708     152.082 134.327 126.676  1.00  0.100          H  
ATOM  11137  HG  LEU A 708     149.123 134.340 127.280  1.00  0.100          H  
ATOM  11138 1HD1 LEU A 708     149.280 136.660 126.871  1.00  0.100          H  
ATOM  11139 2HD1 LEU A 708     150.286 136.200 128.250  1.00  0.100          H  
ATOM  11140 3HD1 LEU A 708     151.032 136.560 126.679  1.00  0.100          H  
ATOM  11141 1HD2 LEU A 708     148.943 135.237 125.012  1.00  0.100          H  
ATOM  11142 2HD2 LEU A 708     150.674 135.060 124.795  1.00  0.100          H  
ATOM  11143 3HD2 LEU A 708     149.636 133.649 124.928  1.00  0.100          H  
ATOM  11144  N   SER A 709     152.972 131.455 128.263  1.00  0.070          N  
ATOM  11145  CA  SER A 709     154.309 130.940 128.467  1.00  0.090          C  
ATOM  11146  C   SER A 709     154.532 129.508 127.977  1.00  0.100          C  
ATOM  11147  O   SER A 709     155.678 129.042 128.009  1.00  0.100          O  
ATOM  11148  CB  SER A 709     154.697 131.060 129.931  1.00  0.120          C  
ATOM  11149  OG  SER A 709     153.920 130.232 130.746  1.00  0.120          O  
ATOM  11150  H   SER A 709     152.364 131.537 129.080  1.00  0.080          H  
ATOM  11151  HA  SER A 709     154.988 131.579 127.905  1.00  0.110          H  
ATOM  11152 1HB  SER A 709     155.748 130.803 130.048  1.00  0.140          H  
ATOM  11153 2HB  SER A 709     154.576 132.090 130.246  1.00  0.140          H  
ATOM  11154  HG  SER A 709     153.057 130.684 130.834  1.00  0.140          H  
ATOM  11155  N   THR A 710     153.490 128.777 127.544  1.00  0.110          N  
ATOM  11156  CA  THR A 710     153.801 127.417 127.128  1.00  0.130          C  
ATOM  11157  C   THR A 710     154.131 127.315 125.654  1.00  0.180          C  
ATOM  11158  O   THR A 710     154.026 128.268 124.868  1.00  0.350          O  
ATOM  11159  CB  THR A 710     152.697 126.395 127.455  1.00  0.170          C  
ATOM  11160  OG1 THR A 710     153.233 125.070 127.239  1.00  0.170          O  
ATOM  11161  CG2 THR A 710     151.476 126.575 126.571  1.00  0.170          C  
ATOM  11162  H   THR A 710     152.540 129.161 127.493  1.00  0.130          H  
ATOM  11163  HA  THR A 710     154.681 127.090 127.678  1.00  0.160          H  
ATOM  11164  HB  THR A 710     152.400 126.502 128.504  1.00  0.210          H  
ATOM  11165  HG1 THR A 710     152.618 124.413 127.629  1.00  0.210          H  
ATOM  11166 1HG2 THR A 710     150.768 125.824 126.846  1.00  0.210          H  
ATOM  11167 2HG2 THR A 710     151.051 127.543 126.724  1.00  0.210          H  
ATOM  11168 3HG2 THR A 710     151.725 126.459 125.521  1.00  0.210          H  
ATOM  11169  N   ASP A 711     154.502 126.122 125.248  1.00  0.140          N  
ATOM  11170  CA  ASP A 711     154.906 125.950 123.872  1.00  0.160          C  
ATOM  11171  C   ASP A 711     153.700 125.673 123.022  1.00  0.130          C  
ATOM  11172  O   ASP A 711     153.203 124.548 122.956  1.00  0.130          O  
ATOM  11173  CB  ASP A 711     155.953 124.855 123.725  1.00  0.220          C  
ATOM  11174  CG  ASP A 711     156.515 124.729 122.285  1.00  0.220          C  
ATOM  11175  OD1 ASP A 711     155.921 125.233 121.324  1.00  0.220          O  
ATOM  11176  OD2 ASP A 711     157.591 124.138 122.165  1.00  0.220          O  
ATOM  11177  H   ASP A 711     154.501 125.358 125.924  1.00  0.170          H  
ATOM  11178  HA  ASP A 711     155.358 126.881 123.527  1.00  0.190          H  
ATOM  11179 1HB  ASP A 711     156.779 125.052 124.408  1.00  0.260          H  
ATOM  11180 2HB  ASP A 711     155.512 123.901 124.013  1.00  0.260          H  
ATOM  11181  N   GLY A 712     153.224 126.717 122.380  1.00  0.130          N  
ATOM  11182  CA  GLY A 712     152.001 126.664 121.598  1.00  0.130          C  
ATOM  11183  C   GLY A 712     152.021 125.623 120.477  1.00  0.120          C  
ATOM  11184  O   GLY A 712     150.974 125.155 120.023  1.00  0.190          O  
ATOM  11185  H   GLY A 712     153.705 127.598 122.553  1.00  0.160          H  
ATOM  11186 1HA  GLY A 712     151.186 126.453 122.269  1.00  0.160          H  
ATOM  11187 2HA  GLY A 712     151.805 127.649 121.177  1.00  0.160          H  
ATOM  11188  N   ASN A 713     153.197 125.194 120.035  1.00  0.100          N  
ATOM  11189  CA  ASN A 713     153.211 124.250 118.928  1.00  0.090          C  
ATOM  11190  C   ASN A 713     153.165 122.811 119.387  1.00  0.090          C  
ATOM  11191  O   ASN A 713     153.222 121.884 118.576  1.00  0.100          O  
ATOM  11192  CB  ASN A 713     154.394 124.519 118.043  1.00  0.130          C  
ATOM  11193  CG  ASN A 713     154.223 125.808 117.291  1.00  0.130          C  
ATOM  11194  OD1 ASN A 713     153.102 126.201 116.902  1.00  0.130          O  
ATOM  11195  ND2 ASN A 713     155.318 126.486 117.089  1.00  0.130          N  
ATOM  11196  H   ASN A 713     154.085 125.498 120.475  1.00  0.120          H  
ATOM  11197  HA  ASN A 713     152.315 124.409 118.332  1.00  0.110          H  
ATOM  11198 1HB  ASN A 713     155.297 124.579 118.658  1.00  0.160          H  
ATOM  11199 2HB  ASN A 713     154.524 123.702 117.335  1.00  0.160          H  
ATOM  11200 1HD2 ASN A 713     155.293 127.359 116.603  1.00  0.160          H  
ATOM  11201 2HD2 ASN A 713     156.181 126.129 117.442  1.00  0.160          H  
ATOM  11202  N   LYS A 714     153.029 122.621 120.691  1.00  0.090          N  
ATOM  11203  CA  LYS A 714     152.919 121.303 121.266  1.00  0.100          C  
ATOM  11204  C   LYS A 714     151.520 121.090 121.830  1.00  0.090          C  
ATOM  11205  O   LYS A 714     151.277 120.108 122.537  1.00  0.100          O  
ATOM  11206  CB  LYS A 714     154.010 121.077 122.307  1.00  0.140          C  
ATOM  11207  CG  LYS A 714     155.418 121.051 121.690  1.00  0.140          C  
ATOM  11208  CD  LYS A 714     156.507 120.801 122.731  1.00  0.140          C  
ATOM  11209  CE  LYS A 714     157.892 120.639 122.083  1.00  0.140          C  
ATOM  11210  NZ  LYS A 714     158.371 121.907 121.433  1.00  0.140          N  
ATOM  11211  H   LYS A 714     153.005 123.428 121.326  1.00  0.110          H  
ATOM  11212  HA  LYS A 714     153.060 120.567 120.475  1.00  0.120          H  
ATOM  11213 1HB  LYS A 714     153.976 121.882 123.046  1.00  0.160          H  
ATOM  11214 2HB  LYS A 714     153.839 120.136 122.826  1.00  0.160          H  
ATOM  11215 1HG  LYS A 714     155.459 120.275 120.928  1.00  0.160          H  
ATOM  11216 2HG  LYS A 714     155.599 122.013 121.211  1.00  0.160          H  
ATOM  11217 1HD  LYS A 714     156.545 121.647 123.419  1.00  0.160          H  
ATOM  11218 2HD  LYS A 714     156.271 119.903 123.299  1.00  0.160          H  
ATOM  11219 1HE  LYS A 714     158.605 120.352 122.855  1.00  0.160          H  
ATOM  11220 2HE  LYS A 714     157.851 119.850 121.332  1.00  0.160          H  
ATOM  11221 1HZ  LYS A 714     159.278 121.772 121.034  1.00  0.160          H  
ATOM  11222 2HZ  LYS A 714     157.733 122.195 120.713  1.00  0.160          H  
ATOM  11223 3HZ  LYS A 714     158.418 122.672 122.125  1.00  0.160          H  
ATOM  11224  N   ILE A 715     150.588 122.000 121.512  1.00  0.090          N  
ATOM  11225  CA  ILE A 715     149.233 121.851 122.013  1.00  0.080          C  
ATOM  11226  C   ILE A 715     148.381 121.077 121.012  1.00  0.100          C  
ATOM  11227  O   ILE A 715     148.074 121.564 119.927  1.00  0.140          O  
ATOM  11228  CB  ILE A 715     148.585 123.232 122.268  1.00  0.120          C  
ATOM  11229  CG1 ILE A 715     149.400 124.017 123.301  1.00  0.120          C  
ATOM  11230  CG2 ILE A 715     147.117 123.077 122.714  1.00  0.120          C  
ATOM  11231  CD1 ILE A 715     148.949 125.473 123.460  1.00  0.120          C  
ATOM  11232  H   ILE A 715     150.821 122.805 120.920  1.00  0.110          H  
ATOM  11233  HA  ILE A 715     149.262 121.298 122.951  1.00  0.100          H  
ATOM  11234  HB  ILE A 715     148.623 123.801 121.345  1.00  0.140          H  
ATOM  11235 1HG1 ILE A 715     149.344 123.506 124.253  1.00  0.140          H  
ATOM  11236 2HG1 ILE A 715     150.444 124.030 122.985  1.00  0.140          H  
ATOM  11237 1HG2 ILE A 715     146.658 124.037 122.857  1.00  0.140          H  
ATOM  11238 2HG2 ILE A 715     146.574 122.560 121.956  1.00  0.140          H  
ATOM  11239 3HG2 ILE A 715     147.073 122.513 123.642  1.00  0.140          H  
ATOM  11240 1HD1 ILE A 715     149.584 125.974 124.189  1.00  0.140          H  
ATOM  11241 2HD1 ILE A 715     149.028 125.982 122.506  1.00  0.140          H  
ATOM  11242 3HD1 ILE A 715     147.940 125.525 123.795  1.00  0.140          H  
ATOM  11243  N   ALA A 716     147.972 119.869 121.405  1.00  0.090          N  
ATOM  11244  CA  ALA A 716     147.165 118.986 120.560  1.00  0.100          C  
ATOM  11245  C   ALA A 716     145.817 119.609 120.193  1.00  0.090          C  
ATOM  11246  O   ALA A 716     145.274 119.373 119.113  1.00  0.120          O  
ATOM  11247  CB  ALA A 716     146.930 117.663 121.266  1.00  0.140          C  
ATOM  11248  H   ALA A 716     148.282 119.539 122.311  1.00  0.110          H  
ATOM  11249  HA  ALA A 716     147.717 118.807 119.637  1.00  0.120          H  
ATOM  11250 1HB  ALA A 716     146.356 117.003 120.615  1.00  0.160          H  
ATOM  11251 2HB  ALA A 716     147.889 117.201 121.499  1.00  0.160          H  
ATOM  11252 3HB  ALA A 716     146.377 117.836 122.186  1.00  0.160          H  
ATOM  11253  N   ASP A 717     145.256 120.380 121.116  1.00  0.070          N  
ATOM  11254  CA  ASP A 717     143.969 121.020 120.914  1.00  0.100          C  
ATOM  11255  C   ASP A 717     144.122 122.308 120.110  1.00  0.120          C  
ATOM  11256  O   ASP A 717     144.647 123.313 120.613  1.00  0.120          O  
ATOM  11257  CB  ASP A 717     143.290 121.340 122.254  1.00  0.130          C  
ATOM  11258  CG  ASP A 717     141.877 121.923 122.065  1.00  0.130          C  
ATOM  11259  OD1 ASP A 717     141.477 122.079 120.901  1.00  0.130          O  
ATOM  11260  OD2 ASP A 717     141.202 122.185 123.053  1.00  0.130          O  
ATOM  11261  H   ASP A 717     145.729 120.516 121.997  1.00  0.080          H  
ATOM  11262  HA  ASP A 717     143.330 120.339 120.352  1.00  0.120          H  
ATOM  11263 1HB  ASP A 717     143.221 120.432 122.853  1.00  0.150          H  
ATOM  11264 2HB  ASP A 717     143.898 122.055 122.811  1.00  0.150          H  
ATOM  11265  N   LYS A 718     143.672 122.280 118.858  1.00  0.130          N  
ATOM  11266  CA  LYS A 718     143.798 123.431 117.977  1.00  0.140          C  
ATOM  11267  C   LYS A 718     143.096 124.655 118.560  1.00  0.140          C  
ATOM  11268  O   LYS A 718     143.519 125.785 118.297  1.00  0.140          O  
ATOM  11269  CB  LYS A 718     143.254 123.125 116.585  1.00  0.190          C  
ATOM  11270  CG  LYS A 718     144.117 122.158 115.776  1.00  0.190          C  
ATOM  11271  CD  LYS A 718     143.510 121.878 114.402  1.00  0.190          C  
ATOM  11272  CE  LYS A 718     144.374 120.909 113.595  1.00  0.190          C  
ATOM  11273  NZ  LYS A 718     143.771 120.598 112.266  1.00  0.190          N  
ATOM  11274  H   LYS A 718     143.251 121.422 118.525  1.00  0.160          H  
ATOM  11275  HA  LYS A 718     144.858 123.670 117.884  1.00  0.170          H  
ATOM  11276 1HB  LYS A 718     142.256 122.696 116.673  1.00  0.230          H  
ATOM  11277 2HB  LYS A 718     143.164 124.053 116.017  1.00  0.230          H  
ATOM  11278 1HG  LYS A 718     145.111 122.589 115.649  1.00  0.230          H  
ATOM  11279 2HG  LYS A 718     144.222 121.220 116.326  1.00  0.230          H  
ATOM  11280 1HD  LYS A 718     142.515 121.448 114.525  1.00  0.230          H  
ATOM  11281 2HD  LYS A 718     143.417 122.812 113.849  1.00  0.230          H  
ATOM  11282 1HE  LYS A 718     145.356 121.351 113.442  1.00  0.230          H  
ATOM  11283 2HE  LYS A 718     144.487 119.981 114.157  1.00  0.230          H  
ATOM  11284 1HZ  LYS A 718     144.370 119.956 111.766  1.00  0.230          H  
ATOM  11285 2HZ  LYS A 718     142.861 120.176 112.397  1.00  0.230          H  
ATOM  11286 3HZ  LYS A 718     143.671 121.450 111.732  1.00  0.230          H  
ATOM  11287  N   TYR A 719     141.981 124.460 119.299  1.00  0.140          N  
ATOM  11288  CA  TYR A 719     141.307 125.615 119.866  1.00  0.140          C  
ATOM  11289  C   TYR A 719     142.201 126.377 120.798  1.00  0.120          C  
ATOM  11290  O   TYR A 719     142.329 127.597 120.673  1.00  0.110          O  
ATOM  11291  CB  TYR A 719     140.023 125.256 120.608  1.00  0.200          C  
ATOM  11292  CG  TYR A 719     139.553 126.435 121.452  1.00  0.200          C  
ATOM  11293  CD1 TYR A 719     138.976 127.562 120.887  1.00  0.200          C  
ATOM  11294  CD2 TYR A 719     139.741 126.376 122.822  1.00  0.200          C  
ATOM  11295  CE1 TYR A 719     138.609 128.622 121.706  1.00  0.200          C  
ATOM  11296  CE2 TYR A 719     139.378 127.412 123.618  1.00  0.200          C  
ATOM  11297  CZ  TYR A 719     138.820 128.534 123.081  1.00  0.200          C  
ATOM  11298  OH  TYR A 719     138.465 129.572 123.907  1.00  0.200          O  
ATOM  11299  H   TYR A 719     141.633 123.518 119.533  1.00  0.170          H  
ATOM  11300  HA  TYR A 719     141.043 126.285 119.048  1.00  0.170          H  
ATOM  11301 1HB  TYR A 719     139.237 124.993 119.902  1.00  0.240          H  
ATOM  11302 2HB  TYR A 719     140.194 124.400 121.261  1.00  0.240          H  
ATOM  11303  HD1 TYR A 719     138.825 127.622 119.809  1.00  0.240          H  
ATOM  11304  HD2 TYR A 719     140.186 125.493 123.261  1.00  0.240          H  
ATOM  11305  HE1 TYR A 719     138.161 129.519 121.275  1.00  0.240          H  
ATOM  11306  HE2 TYR A 719     139.539 127.347 124.678  1.00  0.240          H  
ATOM  11307  HH  TYR A 719     138.178 130.323 123.379  1.00  0.240          H  
ATOM  11308  N   VAL A 720     142.803 125.675 121.744  1.00  0.110          N  
ATOM  11309  CA  VAL A 720     143.640 126.349 122.703  1.00  0.100          C  
ATOM  11310  C   VAL A 720     144.861 126.938 122.010  1.00  0.080          C  
ATOM  11311  O   VAL A 720     145.284 128.038 122.357  1.00  0.070          O  
ATOM  11312  CB  VAL A 720     144.008 125.493 123.916  1.00  0.140          C  
ATOM  11313  CG1 VAL A 720     144.993 126.233 124.763  1.00  0.140          C  
ATOM  11314  CG2 VAL A 720     142.778 125.245 124.725  1.00  0.140          C  
ATOM  11315  H   VAL A 720     142.650 124.669 121.785  1.00  0.130          H  
ATOM  11316  HA  VAL A 720     143.058 127.172 123.108  1.00  0.120          H  
ATOM  11317  HB  VAL A 720     144.450 124.551 123.599  1.00  0.170          H  
ATOM  11318 1HG1 VAL A 720     145.219 125.647 125.624  1.00  0.170          H  
ATOM  11319 2HG1 VAL A 720     145.900 126.428 124.214  1.00  0.170          H  
ATOM  11320 3HG1 VAL A 720     144.555 127.180 125.086  1.00  0.170          H  
ATOM  11321 1HG2 VAL A 720     143.034 124.673 125.601  1.00  0.170          H  
ATOM  11322 2HG2 VAL A 720     142.350 126.198 125.031  1.00  0.170          H  
ATOM  11323 3HG2 VAL A 720     142.055 124.695 124.129  1.00  0.170          H  
ATOM  11324  N   ARG A 721     145.479 126.221 121.066  1.00  0.080          N  
ATOM  11325  CA  ARG A 721     146.611 126.840 120.384  1.00  0.070          C  
ATOM  11326  C   ARG A 721     146.193 128.188 119.765  1.00  0.060          C  
ATOM  11327  O   ARG A 721     146.918 129.188 119.891  1.00  0.060          O  
ATOM  11328  CB  ARG A 721     147.182 125.940 119.304  1.00  0.100          C  
ATOM  11329  CG  ARG A 721     148.392 126.536 118.574  1.00  0.100          C  
ATOM  11330  CD  ARG A 721     148.959 125.611 117.544  1.00  0.100          C  
ATOM  11331  NE  ARG A 721     150.108 126.214 116.847  1.00  0.100          N  
ATOM  11332  CZ  ARG A 721     150.035 127.054 115.792  1.00  0.100          C  
ATOM  11333  NH1 ARG A 721     148.871 127.414 115.281  1.00  0.100          N  
ATOM  11334  NH2 ARG A 721     151.163 127.512 115.282  1.00  0.100          N  
ATOM  11335  H   ARG A 721     145.156 125.278 120.818  1.00  0.100          H  
ATOM  11336  HA  ARG A 721     147.393 127.027 121.118  1.00  0.080          H  
ATOM  11337 1HB  ARG A 721     147.472 124.986 119.731  1.00  0.120          H  
ATOM  11338 2HB  ARG A 721     146.410 125.739 118.560  1.00  0.120          H  
ATOM  11339 1HG  ARG A 721     148.094 127.454 118.071  1.00  0.120          H  
ATOM  11340 2HG  ARG A 721     149.170 126.768 119.299  1.00  0.120          H  
ATOM  11341 1HD  ARG A 721     149.308 124.700 118.041  1.00  0.120          H  
ATOM  11342 2HD  ARG A 721     148.198 125.349 116.814  1.00  0.120          H  
ATOM  11343  HE  ARG A 721     151.060 125.983 117.168  1.00  0.120          H  
ATOM  11344 1HH1 ARG A 721     148.014 127.061 115.676  1.00  0.120          H  
ATOM  11345 2HH1 ARG A 721     148.836 128.045 114.492  1.00  0.120          H  
ATOM  11346 1HH2 ARG A 721     152.048 127.211 115.712  1.00  0.120          H  
ATOM  11347 2HH2 ARG A 721     151.158 128.141 114.495  1.00  0.120          H  
ATOM  11348  N   ASN A 722     145.022 128.231 119.110  1.00  0.070          N  
ATOM  11349  CA  ASN A 722     144.545 129.478 118.532  1.00  0.060          C  
ATOM  11350  C   ASN A 722     144.236 130.512 119.621  1.00  0.060          C  
ATOM  11351  O   ASN A 722     144.502 131.705 119.435  1.00  0.050          O  
ATOM  11352  CB  ASN A 722     143.331 129.222 117.668  1.00  0.090          C  
ATOM  11353  CG  ASN A 722     143.682 128.537 116.375  1.00  0.090          C  
ATOM  11354  OD1 ASN A 722     144.830 128.577 115.909  1.00  0.090          O  
ATOM  11355  ND2 ASN A 722     142.709 127.906 115.775  1.00  0.090          N  
ATOM  11356  H   ASN A 722     144.473 127.373 118.980  1.00  0.080          H  
ATOM  11357  HA  ASN A 722     145.335 129.891 117.907  1.00  0.070          H  
ATOM  11358 1HB  ASN A 722     142.630 128.589 118.217  1.00  0.110          H  
ATOM  11359 2HB  ASN A 722     142.827 130.161 117.452  1.00  0.110          H  
ATOM  11360 1HD2 ASN A 722     142.880 127.432 114.913  1.00  0.110          H  
ATOM  11361 2HD2 ASN A 722     141.797 127.890 116.180  1.00  0.110          H  
ATOM  11362  N   LEU A 723     143.729 130.053 120.776  1.00  0.070          N  
ATOM  11363  CA  LEU A 723     143.419 130.925 121.904  1.00  0.080          C  
ATOM  11364  C   LEU A 723     144.693 131.606 122.390  1.00  0.080          C  
ATOM  11365  O   LEU A 723     144.686 132.813 122.633  1.00  0.080          O  
ATOM  11366  CB  LEU A 723     142.822 130.106 123.069  1.00  0.110          C  
ATOM  11367  CG  LEU A 723     142.407 130.838 124.379  1.00  0.110          C  
ATOM  11368  CD1 LEU A 723     141.283 131.814 124.104  1.00  0.110          C  
ATOM  11369  CD2 LEU A 723     141.996 129.793 125.405  1.00  0.110          C  
ATOM  11370  H   LEU A 723     143.473 129.064 120.830  1.00  0.080          H  
ATOM  11371  HA  LEU A 723     142.713 131.680 121.569  1.00  0.100          H  
ATOM  11372 1HB  LEU A 723     141.961 129.548 122.695  1.00  0.130          H  
ATOM  11373 2HB  LEU A 723     143.565 129.397 123.373  1.00  0.130          H  
ATOM  11374  HG  LEU A 723     143.250 131.409 124.765  1.00  0.130          H  
ATOM  11375 1HD1 LEU A 723     140.995 132.321 125.014  1.00  0.130          H  
ATOM  11376 2HD1 LEU A 723     141.615 132.533 123.390  1.00  0.130          H  
ATOM  11377 3HD1 LEU A 723     140.425 131.280 123.709  1.00  0.130          H  
ATOM  11378 1HD2 LEU A 723     141.718 130.296 126.327  1.00  0.130          H  
ATOM  11379 2HD2 LEU A 723     141.153 129.226 125.032  1.00  0.130          H  
ATOM  11380 3HD2 LEU A 723     142.826 129.114 125.598  1.00  0.130          H  
ATOM  11381  N   GLN A 724     145.782 130.828 122.553  1.00  0.080          N  
ATOM  11382  CA  GLN A 724     147.071 131.350 123.016  1.00  0.070          C  
ATOM  11383  C   GLN A 724     147.598 132.387 122.052  1.00  0.060          C  
ATOM  11384  O   GLN A 724     148.082 133.446 122.467  1.00  0.050          O  
ATOM  11385  CB  GLN A 724     148.134 130.242 123.138  1.00  0.100          C  
ATOM  11386  CG  GLN A 724     149.521 130.714 123.727  1.00  0.100          C  
ATOM  11387  CD  GLN A 724     150.549 129.563 123.834  1.00  0.100          C  
ATOM  11388  OE1 GLN A 724     150.182 128.450 123.467  1.00  0.100          O  
ATOM  11389  NE2 GLN A 724     151.794 129.810 124.301  1.00  0.100          N  
ATOM  11390  H   GLN A 724     145.680 129.827 122.369  1.00  0.100          H  
ATOM  11391  HA  GLN A 724     146.929 131.821 123.987  1.00  0.080          H  
ATOM  11392 1HB  GLN A 724     147.753 129.436 123.729  1.00  0.120          H  
ATOM  11393 2HB  GLN A 724     148.324 129.830 122.146  1.00  0.120          H  
ATOM  11394 1HG  GLN A 724     149.946 131.486 123.088  1.00  0.120          H  
ATOM  11395 2HG  GLN A 724     149.358 131.108 124.711  1.00  0.120          H  
ATOM  11396 1HE2 GLN A 724     152.496 129.067 124.373  1.00  0.120          H  
ATOM  11397 2HE2 GLN A 724     152.098 130.728 124.629  1.00  0.120          H  
ATOM  11398  N   HIS A 725     147.509 132.088 120.755  1.00  0.070          N  
ATOM  11399  CA  HIS A 725     147.994 133.012 119.753  1.00  0.070          C  
ATOM  11400  C   HIS A 725     147.226 134.323 119.834  1.00  0.050          C  
ATOM  11401  O   HIS A 725     147.824 135.406 119.916  1.00  0.040          O  
ATOM  11402  CB  HIS A 725     147.839 132.447 118.340  1.00  0.100          C  
ATOM  11403  CG  HIS A 725     148.402 133.370 117.334  1.00  0.100          C  
ATOM  11404  ND1 HIS A 725     149.748 133.399 117.019  1.00  0.100          N  
ATOM  11405  CD2 HIS A 725     147.830 134.365 116.632  1.00  0.100          C  
ATOM  11406  CE1 HIS A 725     149.965 134.370 116.150  1.00  0.100          C  
ATOM  11407  NE2 HIS A 725     148.820 134.971 115.911  1.00  0.100          N  
ATOM  11408  H   HIS A 725     147.133 131.179 120.461  1.00  0.080          H  
ATOM  11409  HA  HIS A 725     149.047 133.224 119.927  1.00  0.080          H  
ATOM  11410 1HB  HIS A 725     148.343 131.482 118.269  1.00  0.120          H  
ATOM  11411 2HB  HIS A 725     146.784 132.285 118.119  1.00  0.120          H  
ATOM  11412  HD2 HIS A 725     146.780 134.661 116.657  1.00  0.120          H  
ATOM  11413  HE1 HIS A 725     150.929 134.646 115.726  1.00  0.120          H  
ATOM  11414  HE2 HIS A 725     148.661 135.799 115.314  1.00  0.120          H  
ATOM  11415  N   ARG A 726     145.891 134.221 119.801  1.00  0.060          N  
ATOM  11416  CA  ARG A 726     145.043 135.391 119.818  1.00  0.070          C  
ATOM  11417  C   ARG A 726     145.242 136.178 121.102  1.00  0.060          C  
ATOM  11418  O   ARG A 726     145.250 137.408 121.059  1.00  0.080          O  
ATOM  11419  CB  ARG A 726     143.597 135.008 119.613  1.00  0.090          C  
ATOM  11420  CG  ARG A 726     142.668 136.176 119.443  1.00  0.090          C  
ATOM  11421  CD  ARG A 726     141.332 135.739 119.057  1.00  0.090          C  
ATOM  11422  NE  ARG A 726     140.416 136.865 118.922  1.00  0.090          N  
ATOM  11423  CZ  ARG A 726     139.070 136.768 118.882  1.00  0.090          C  
ATOM  11424  NH1 ARG A 726     138.490 135.583 118.995  1.00  0.090          N  
ATOM  11425  NH2 ARG A 726     138.347 137.865 118.744  1.00  0.090          N  
ATOM  11426  H   ARG A 726     145.459 133.293 119.745  1.00  0.070          H  
ATOM  11427  HA  ARG A 726     145.332 136.025 118.979  1.00  0.080          H  
ATOM  11428 1HB  ARG A 726     143.512 134.369 118.737  1.00  0.110          H  
ATOM  11429 2HB  ARG A 726     143.259 134.427 120.475  1.00  0.110          H  
ATOM  11430 1HG  ARG A 726     142.585 136.697 120.385  1.00  0.110          H  
ATOM  11431 2HG  ARG A 726     143.054 136.858 118.684  1.00  0.110          H  
ATOM  11432 1HD  ARG A 726     141.391 135.232 118.093  1.00  0.110          H  
ATOM  11433 2HD  ARG A 726     140.951 135.050 119.801  1.00  0.110          H  
ATOM  11434  HE  ARG A 726     140.820 137.799 118.831  1.00  0.110          H  
ATOM  11435 1HH1 ARG A 726     139.043 134.748 119.111  1.00  0.110          H  
ATOM  11436 2HH1 ARG A 726     137.462 135.465 118.997  1.00  0.110          H  
ATOM  11437 1HH2 ARG A 726     138.811 138.798 118.680  1.00  0.110          H  
ATOM  11438 2HH2 ARG A 726     137.342 137.810 118.721  1.00  0.110          H  
ATOM  11439  N   LEU A 727     145.434 135.484 122.229  1.00  0.040          N  
ATOM  11440  CA  LEU A 727     145.653 136.146 123.495  1.00  0.050          C  
ATOM  11441  C   LEU A 727     146.876 137.023 123.408  1.00  0.060          C  
ATOM  11442  O   LEU A 727     146.785 138.200 123.727  1.00  0.090          O  
ATOM  11443  CB  LEU A 727     145.812 135.103 124.615  1.00  0.070          C  
ATOM  11444  CG  LEU A 727     146.138 135.585 126.062  1.00  0.070          C  
ATOM  11445  CD1 LEU A 727     145.052 136.497 126.623  1.00  0.070          C  
ATOM  11446  CD2 LEU A 727     146.269 134.339 126.912  1.00  0.070          C  
ATOM  11447  H   LEU A 727     145.378 134.464 122.218  1.00  0.050          H  
ATOM  11448  HA  LEU A 727     144.800 136.778 123.703  1.00  0.060          H  
ATOM  11449 1HB  LEU A 727     144.923 134.495 124.657  1.00  0.080          H  
ATOM  11450 2HB  LEU A 727     146.624 134.445 124.324  1.00  0.080          H  
ATOM  11451  HG  LEU A 727     147.069 136.140 126.066  1.00  0.080          H  
ATOM  11452 1HD1 LEU A 727     145.316 136.793 127.632  1.00  0.080          H  
ATOM  11453 2HD1 LEU A 727     144.964 137.393 126.008  1.00  0.080          H  
ATOM  11454 3HD1 LEU A 727     144.101 135.969 126.642  1.00  0.080          H  
ATOM  11455 1HD2 LEU A 727     146.512 134.599 127.923  1.00  0.080          H  
ATOM  11456 2HD2 LEU A 727     145.335 133.811 126.892  1.00  0.080          H  
ATOM  11457 3HD2 LEU A 727     147.050 133.698 126.508  1.00  0.080          H  
ATOM  11458  N   TYR A 728     147.995 136.504 122.896  1.00  0.040          N  
ATOM  11459  CA  TYR A 728     149.197 137.328 122.781  1.00  0.040          C  
ATOM  11460  C   TYR A 728     148.890 138.575 121.943  1.00  0.020          C  
ATOM  11461  O   TYR A 728     149.234 139.710 122.321  1.00  0.020          O  
ATOM  11462  CB  TYR A 728     150.347 136.572 122.123  1.00  0.060          C  
ATOM  11463  CG  TYR A 728     151.619 137.380 122.104  1.00  0.060          C  
ATOM  11464  CD1 TYR A 728     152.440 137.377 123.227  1.00  0.060          C  
ATOM  11465  CD2 TYR A 728     151.960 138.143 120.996  1.00  0.060          C  
ATOM  11466  CE1 TYR A 728     153.596 138.124 123.236  1.00  0.060          C  
ATOM  11467  CE2 TYR A 728     153.114 138.895 121.010  1.00  0.060          C  
ATOM  11468  CZ  TYR A 728     153.930 138.887 122.124  1.00  0.060          C  
ATOM  11469  OH  TYR A 728     155.076 139.640 122.138  1.00  0.060          O  
ATOM  11470  H   TYR A 728     148.016 135.509 122.636  1.00  0.050          H  
ATOM  11471  HA  TYR A 728     149.496 137.654 123.778  1.00  0.050          H  
ATOM  11472 1HB  TYR A 728     150.528 135.635 122.624  1.00  0.070          H  
ATOM  11473 2HB  TYR A 728     150.077 136.334 121.093  1.00  0.070          H  
ATOM  11474  HD1 TYR A 728     152.171 136.787 124.100  1.00  0.070          H  
ATOM  11475  HD2 TYR A 728     151.313 138.151 120.117  1.00  0.070          H  
ATOM  11476  HE1 TYR A 728     154.240 138.123 124.116  1.00  0.070          H  
ATOM  11477  HE2 TYR A 728     153.382 139.497 120.143  1.00  0.070          H  
ATOM  11478  HH  TYR A 728     155.509 139.539 122.989  1.00  0.070          H  
ATOM  11479  N   GLU A 729     148.242 138.355 120.780  1.00  0.020          N  
ATOM  11480  CA  GLU A 729     147.884 139.441 119.871  1.00  0.040          C  
ATOM  11481  C   GLU A 729     146.931 140.436 120.512  1.00  0.040          C  
ATOM  11482  O   GLU A 729     146.928 141.599 120.145  1.00  0.040          O  
ATOM  11483  CB  GLU A 729     147.257 138.946 118.557  1.00  0.050          C  
ATOM  11484  CG  GLU A 729     148.199 138.259 117.571  1.00  0.050          C  
ATOM  11485  CD  GLU A 729     147.482 137.891 116.274  1.00  0.050          C  
ATOM  11486  OE1 GLU A 729     146.281 137.991 116.255  1.00  0.050          O  
ATOM  11487  OE2 GLU A 729     148.137 137.542 115.303  1.00  0.050          O  
ATOM  11488  H   GLU A 729     148.002 137.390 120.522  1.00  0.020          H  
ATOM  11489  HA  GLU A 729     148.796 139.975 119.615  1.00  0.050          H  
ATOM  11490 1HB  GLU A 729     146.461 138.242 118.791  1.00  0.060          H  
ATOM  11491 2HB  GLU A 729     146.800 139.786 118.042  1.00  0.060          H  
ATOM  11492 1HG  GLU A 729     149.033 138.923 117.348  1.00  0.060          H  
ATOM  11493 2HG  GLU A 729     148.597 137.356 118.038  1.00  0.060          H  
ATOM  11494  N   CYS A 730     146.090 140.004 121.440  1.00  0.050          N  
ATOM  11495  CA  CYS A 730     145.167 140.919 122.084  1.00  0.070          C  
ATOM  11496  C   CYS A 730     145.812 141.714 123.220  1.00  0.090          C  
ATOM  11497  O   CYS A 730     145.142 142.545 123.839  1.00  0.140          O  
ATOM  11498  CB  CYS A 730     143.954 140.164 122.620  1.00  0.090          C  
ATOM  11499  SG  CYS A 730     142.942 139.450 121.316  1.00  0.090          S  
ATOM  11500  H   CYS A 730     146.054 139.010 121.686  1.00  0.060          H  
ATOM  11501  HA  CYS A 730     144.814 141.622 121.336  1.00  0.080          H  
ATOM  11502 1HB  CYS A 730     144.293 139.351 123.270  1.00  0.110          H  
ATOM  11503 2HB  CYS A 730     143.334 140.830 123.214  1.00  0.110          H  
ATOM  11504  HG  CYS A 730     143.883 138.545 120.940  1.00  0.110          H  
ATOM  11505  N   LEU A 731     147.087 141.438 123.542  1.00  0.050          N  
ATOM  11506  CA  LEU A 731     147.736 142.164 124.620  1.00  0.050          C  
ATOM  11507  C   LEU A 731     148.725 143.180 124.083  1.00  0.060          C  
ATOM  11508  O   LEU A 731     148.670 144.354 124.436  1.00  0.090          O  
ATOM  11509  CB  LEU A 731     148.567 141.243 125.533  1.00  0.070          C  
ATOM  11510  CG  LEU A 731     147.895 140.092 126.275  1.00  0.070          C  
ATOM  11511  CD1 LEU A 731     148.934 139.408 127.089  1.00  0.070          C  
ATOM  11512  CD2 LEU A 731     146.796 140.547 127.079  1.00  0.070          C  
ATOM  11513  H   LEU A 731     147.624 140.750 123.013  1.00  0.060          H  
ATOM  11514  HA  LEU A 731     146.987 142.700 125.197  1.00  0.060          H  
ATOM  11515 1HB  LEU A 731     149.322 140.783 124.912  1.00  0.080          H  
ATOM  11516 2HB  LEU A 731     149.075 141.866 126.272  1.00  0.080          H  
ATOM  11517  HG  LEU A 731     147.524 139.383 125.575  1.00  0.080          H  
ATOM  11518 1HD1 LEU A 731     148.479 138.576 127.608  1.00  0.080          H  
ATOM  11519 2HD1 LEU A 731     149.727 139.051 126.434  1.00  0.080          H  
ATOM  11520 3HD1 LEU A 731     149.350 140.105 127.818  1.00  0.080          H  
ATOM  11521 1HD2 LEU A 731     146.352 139.696 127.590  1.00  0.080          H  
ATOM  11522 2HD2 LEU A 731     147.143 141.265 127.795  1.00  0.080          H  
ATOM  11523 3HD2 LEU A 731     146.055 141.004 126.430  1.00  0.080          H  
ATOM  11524  N   TYR A 732     149.603 142.745 123.172  1.00  0.050          N  
ATOM  11525  CA  TYR A 732     150.695 143.613 122.716  1.00  0.070          C  
ATOM  11526  C   TYR A 732     150.472 144.225 121.332  1.00  0.080          C  
ATOM  11527  O   TYR A 732     151.385 144.812 120.738  1.00  0.100          O  
ATOM  11528  CB  TYR A 732     151.989 142.819 122.754  1.00  0.090          C  
ATOM  11529  CG  TYR A 732     152.285 142.277 124.154  1.00  0.090          C  
ATOM  11530  CD1 TYR A 732     152.096 140.934 124.407  1.00  0.090          C  
ATOM  11531  CD2 TYR A 732     152.707 143.107 125.178  1.00  0.090          C  
ATOM  11532  CE1 TYR A 732     152.342 140.412 125.659  1.00  0.090          C  
ATOM  11533  CE2 TYR A 732     152.951 142.576 126.443  1.00  0.090          C  
ATOM  11534  CZ  TYR A 732     152.775 141.244 126.681  1.00  0.090          C  
ATOM  11535  OH  TYR A 732     153.020 140.719 127.944  1.00  0.090          O  
ATOM  11536  H   TYR A 732     149.559 141.766 122.867  1.00  0.060          H  
ATOM  11537  HA  TYR A 732     150.785 144.438 123.419  1.00  0.080          H  
ATOM  11538 1HB  TYR A 732     151.933 141.978 122.057  1.00  0.110          H  
ATOM  11539 2HB  TYR A 732     152.811 143.458 122.446  1.00  0.110          H  
ATOM  11540  HD1 TYR A 732     151.746 140.283 123.607  1.00  0.110          H  
ATOM  11541  HD2 TYR A 732     152.849 144.173 124.997  1.00  0.110          H  
ATOM  11542  HE1 TYR A 732     152.190 139.349 125.844  1.00  0.110          H  
ATOM  11543  HE2 TYR A 732     153.280 143.208 127.258  1.00  0.110          H  
ATOM  11544  HH  TYR A 732     153.254 141.446 128.593  1.00  0.110          H  
ATOM  11545  N   ARG A 733     149.256 144.084 120.847  1.00  0.080          N  
ATOM  11546  CA  ARG A 733     148.758 144.548 119.558  1.00  0.090          C  
ATOM  11547  C   ARG A 733     147.287 144.760 119.831  1.00  0.090          C  
ATOM  11548  O   ARG A 733     146.854 144.482 120.942  1.00  0.060          O  
ATOM  11549  CB  ARG A 733     148.919 143.516 118.430  1.00  0.120          C  
ATOM  11550  CG  ARG A 733     150.326 143.064 118.065  1.00  0.120          C  
ATOM  11551  CD  ARG A 733     151.108 144.117 117.387  1.00  0.120          C  
ATOM  11552  NE  ARG A 733     152.387 143.609 116.926  1.00  0.120          N  
ATOM  11553  CZ  ARG A 733     153.514 143.549 117.660  1.00  0.120          C  
ATOM  11554  NH1 ARG A 733     153.538 143.957 118.918  1.00  0.120          N  
ATOM  11555  NH2 ARG A 733     154.614 143.079 117.111  1.00  0.120          N  
ATOM  11556  H   ARG A 733     148.589 143.616 121.456  1.00  0.100          H  
ATOM  11557  HA  ARG A 733     149.222 145.494 119.287  1.00  0.110          H  
ATOM  11558 1HB  ARG A 733     148.383 142.631 118.666  1.00  0.150          H  
ATOM  11559 2HB  ARG A 733     148.470 143.914 117.523  1.00  0.150          H  
ATOM  11560 1HG  ARG A 733     150.856 142.750 118.958  1.00  0.150          H  
ATOM  11561 2HG  ARG A 733     150.254 142.217 117.385  1.00  0.150          H  
ATOM  11562 1HD  ARG A 733     150.553 144.473 116.520  1.00  0.150          H  
ATOM  11563 2HD  ARG A 733     151.286 144.950 118.064  1.00  0.150          H  
ATOM  11564  HE  ARG A 733     152.434 143.283 115.970  1.00  0.150          H  
ATOM  11565 1HH1 ARG A 733     152.689 144.319 119.389  1.00  0.150          H  
ATOM  11566 2HH1 ARG A 733     154.399 143.938 119.437  1.00  0.150          H  
ATOM  11567 1HH2 ARG A 733     154.610 142.766 116.149  1.00  0.150          H  
ATOM  11568 2HH2 ARG A 733     155.457 143.026 117.657  1.00  0.150          H  
ATOM  11569  N   ASN A 734     146.513 145.306 118.890  1.00  0.120          N  
ATOM  11570  CA  ASN A 734     145.078 145.417 119.162  1.00  0.120          C  
ATOM  11571  C   ASN A 734     144.818 146.132 120.487  1.00  0.070          C  
ATOM  11572  O   ASN A 734     144.160 145.604 121.375  1.00  0.070          O  
ATOM  11573  CB  ASN A 734     144.454 144.038 119.172  1.00  0.170          C  
ATOM  11574  CG  ASN A 734     144.580 143.340 117.864  1.00  0.170          C  
ATOM  11575  OD1 ASN A 734     144.082 143.791 116.821  1.00  0.170          O  
ATOM  11576  ND2 ASN A 734     145.284 142.249 117.893  1.00  0.170          N  
ATOM  11577  H   ASN A 734     146.893 145.571 117.992  1.00  0.140          H  
ATOM  11578  HA  ASN A 734     144.616 146.010 118.372  1.00  0.140          H  
ATOM  11579 1HB  ASN A 734     144.906 143.424 119.935  1.00  0.200          H  
ATOM  11580 2HB  ASN A 734     143.396 144.123 119.420  1.00  0.200          H  
ATOM  11581 1HD2 ASN A 734     145.437 141.718 117.060  1.00  0.200          H  
ATOM  11582 2HD2 ASN A 734     145.715 141.966 118.771  1.00  0.200          H  
ATOM  11583  N   ARG A 735     145.360 147.341 120.618  1.00  0.080          N  
ATOM  11584  CA  ARG A 735     145.238 148.137 121.838  1.00  0.070          C  
ATOM  11585  C   ARG A 735     143.780 148.385 122.277  1.00  0.080          C  
ATOM  11586  O   ARG A 735     143.510 148.490 123.476  1.00  0.250          O  
ATOM  11587  CB  ARG A 735     145.961 149.464 121.654  1.00  0.100          C  
ATOM  11588  CG  ARG A 735     146.077 150.330 122.901  1.00  0.100          C  
ATOM  11589  CD  ARG A 735     146.844 151.575 122.636  1.00  0.100          C  
ATOM  11590  NE  ARG A 735     148.234 151.296 122.237  1.00  0.100          N  
ATOM  11591  CZ  ARG A 735     149.102 152.218 121.746  1.00  0.100          C  
ATOM  11592  NH1 ARG A 735     148.747 153.474 121.590  1.00  0.100          N  
ATOM  11593  NH2 ARG A 735     150.343 151.895 121.409  1.00  0.100          N  
ATOM  11594  H   ARG A 735     145.894 147.704 119.845  1.00  0.100          H  
ATOM  11595  HA  ARG A 735     145.740 147.589 122.637  1.00  0.080          H  
ATOM  11596 1HB  ARG A 735     146.967 149.270 121.287  1.00  0.120          H  
ATOM  11597 2HB  ARG A 735     145.446 150.052 120.897  1.00  0.120          H  
ATOM  11598 1HG  ARG A 735     145.085 150.617 123.248  1.00  0.120          H  
ATOM  11599 2HG  ARG A 735     146.589 149.774 123.687  1.00  0.120          H  
ATOM  11600 1HD  ARG A 735     146.357 152.126 121.834  1.00  0.120          H  
ATOM  11601 2HD  ARG A 735     146.864 152.183 123.542  1.00  0.120          H  
ATOM  11602  HE  ARG A 735     148.570 150.343 122.337  1.00  0.120          H  
ATOM  11603 1HH1 ARG A 735     147.822 153.785 121.826  1.00  0.120          H  
ATOM  11604 2HH1 ARG A 735     149.461 154.134 121.228  1.00  0.120          H  
ATOM  11605 1HH2 ARG A 735     150.713 150.919 121.505  1.00  0.120          H  
ATOM  11606 2HH2 ARG A 735     150.942 152.659 121.058  1.00  0.120          H  
ATOM  11607  N   ASP A 736     142.854 148.563 121.320  1.00  0.100          N  
ATOM  11608  CA  ASP A 736     141.446 148.801 121.660  1.00  0.130          C  
ATOM  11609  C   ASP A 736     140.874 147.516 122.255  1.00  0.150          C  
ATOM  11610  O   ASP A 736     141.421 146.435 122.057  1.00  0.350          O  
ATOM  11611  CB  ASP A 736     140.628 149.263 120.450  1.00  0.170          C  
ATOM  11612  CG  ASP A 736     139.275 149.930 120.848  1.00  0.170          C  
ATOM  11613  OD1 ASP A 736     138.922 149.887 122.023  1.00  0.170          O  
ATOM  11614  OD2 ASP A 736     138.627 150.469 119.985  1.00  0.170          O  
ATOM  11615  H   ASP A 736     143.120 148.506 120.350  1.00  0.120          H  
ATOM  11616  HA  ASP A 736     141.396 149.579 122.422  1.00  0.160          H  
ATOM  11617 1HB  ASP A 736     141.210 149.973 119.864  1.00  0.200          H  
ATOM  11618 2HB  ASP A 736     140.416 148.403 119.813  1.00  0.200          H  
ATOM  11619  N   VAL A 737     139.772 147.599 122.973  1.00  0.160          N  
ATOM  11620  CA  VAL A 737     139.299 146.372 123.600  1.00  0.140          C  
ATOM  11621  C   VAL A 737     138.524 145.433 122.693  1.00  0.140          C  
ATOM  11622  O   VAL A 737     137.408 145.714 122.246  1.00  0.230          O  
ATOM  11623  CB  VAL A 737     138.410 146.692 124.822  1.00  0.200          C  
ATOM  11624  CG1 VAL A 737     137.848 145.386 125.454  1.00  0.200          C  
ATOM  11625  CG2 VAL A 737     139.227 147.445 125.843  1.00  0.200          C  
ATOM  11626  H   VAL A 737     139.303 148.505 123.038  1.00  0.190          H  
ATOM  11627  HA  VAL A 737     140.176 145.835 123.962  1.00  0.170          H  
ATOM  11628  HB  VAL A 737     137.564 147.302 124.504  1.00  0.240          H  
ATOM  11629 1HG1 VAL A 737     137.227 145.642 126.316  1.00  0.240          H  
ATOM  11630 2HG1 VAL A 737     137.247 144.841 124.742  1.00  0.240          H  
ATOM  11631 3HG1 VAL A 737     138.671 144.756 125.783  1.00  0.240          H  
ATOM  11632 1HG2 VAL A 737     138.605 147.682 126.709  1.00  0.240          H  
ATOM  11633 2HG2 VAL A 737     140.061 146.822 126.155  1.00  0.240          H  
ATOM  11634 3HG2 VAL A 737     139.606 148.366 125.407  1.00  0.240          H  
ATOM  11635  N   ASP A 738     139.079 144.243 122.511  1.00  0.070          N  
ATOM  11636  CA  ASP A 738     138.423 143.240 121.702  1.00  0.070          C  
ATOM  11637  C   ASP A 738     137.451 142.523 122.610  1.00  0.070          C  
ATOM  11638  O   ASP A 738     137.814 141.555 123.286  1.00  0.070          O  
ATOM  11639  CB  ASP A 738     139.441 142.269 121.056  1.00  0.100          C  
ATOM  11640  CG  ASP A 738     138.779 141.195 120.124  1.00  0.100          C  
ATOM  11641  OD1 ASP A 738     137.595 140.962 120.303  1.00  0.100          O  
ATOM  11642  OD2 ASP A 738     139.431 140.630 119.261  1.00  0.100          O  
ATOM  11643  H   ASP A 738     139.997 144.071 122.900  1.00  0.080          H  
ATOM  11644  HA  ASP A 738     137.862 143.730 120.907  1.00  0.080          H  
ATOM  11645 1HB  ASP A 738     140.163 142.842 120.468  1.00  0.120          H  
ATOM  11646 2HB  ASP A 738     140.003 141.757 121.837  1.00  0.120          H  
ATOM  11647  N   THR A 739     136.223 143.040 122.653  1.00  0.090          N  
ATOM  11648  CA  THR A 739     135.211 142.533 123.567  1.00  0.100          C  
ATOM  11649  C   THR A 739     134.839 141.097 123.251  1.00  0.090          C  
ATOM  11650  O   THR A 739     134.524 140.320 124.159  1.00  0.210          O  
ATOM  11651  CB  THR A 739     133.949 143.423 123.540  1.00  0.140          C  
ATOM  11652  OG1 THR A 739     133.406 143.467 122.206  1.00  0.140          O  
ATOM  11653  CG2 THR A 739     134.319 144.840 123.979  1.00  0.140          C  
ATOM  11654  H   THR A 739     136.039 143.864 122.077  1.00  0.110          H  
ATOM  11655  HA  THR A 739     135.621 142.559 124.576  1.00  0.120          H  
ATOM  11656  HB  THR A 739     133.198 143.017 124.217  1.00  0.160          H  
ATOM  11657  HG1 THR A 739     132.936 142.637 122.009  1.00  0.160          H  
ATOM  11658 1HG2 THR A 739     133.430 145.468 123.963  1.00  0.160          H  
ATOM  11659 2HG2 THR A 739     134.725 144.811 124.989  1.00  0.160          H  
ATOM  11660 3HG2 THR A 739     135.063 145.257 123.306  1.00  0.160          H  
ATOM  11661  N   ASP A 740     134.910 140.706 121.979  1.00  0.050          N  
ATOM  11662  CA  ASP A 740     134.564 139.334 121.662  1.00  0.020          C  
ATOM  11663  C   ASP A 740     135.637 138.420 122.223  1.00  0.040          C  
ATOM  11664  O   ASP A 740     135.316 137.399 122.838  1.00  0.100          O  
ATOM  11665  CB  ASP A 740     134.431 139.132 120.159  1.00  0.040          C  
ATOM  11666  CG  ASP A 740     133.193 139.804 119.554  1.00  0.040          C  
ATOM  11667  OD1 ASP A 740     132.292 140.189 120.272  1.00  0.040          O  
ATOM  11668  OD2 ASP A 740     133.165 139.917 118.357  1.00  0.040          O  
ATOM  11669  H   ASP A 740     135.165 141.368 121.250  1.00  0.060          H  
ATOM  11670  HA  ASP A 740     133.614 139.089 122.137  1.00  0.020          H  
ATOM  11671 1HB  ASP A 740     135.323 139.539 119.670  1.00  0.050          H  
ATOM  11672 2HB  ASP A 740     134.397 138.064 119.939  1.00  0.050          H  
ATOM  11673  N   PHE A 741     136.908 138.814 122.078  1.00  0.040          N  
ATOM  11674  CA  PHE A 741     137.991 138.010 122.630  1.00  0.060          C  
ATOM  11675  C   PHE A 741     137.888 137.907 124.137  1.00  0.060          C  
ATOM  11676  O   PHE A 741     138.056 136.828 124.709  1.00  0.070          O  
ATOM  11677  CB  PHE A 741     139.375 138.505 122.288  1.00  0.080          C  
ATOM  11678  CG  PHE A 741     140.372 137.605 122.903  1.00  0.080          C  
ATOM  11679  CD1 PHE A 741     140.516 136.337 122.419  1.00  0.080          C  
ATOM  11680  CD2 PHE A 741     141.158 138.001 123.949  1.00  0.080          C  
ATOM  11681  CE1 PHE A 741     141.403 135.477 122.958  1.00  0.080          C  
ATOM  11682  CE2 PHE A 741     142.055 137.131 124.501  1.00  0.080          C  
ATOM  11683  CZ  PHE A 741     142.168 135.863 124.001  1.00  0.080          C  
ATOM  11684  H   PHE A 741     137.115 139.662 121.525  1.00  0.050          H  
ATOM  11685  HA  PHE A 741     137.891 137.005 122.221  1.00  0.070          H  
ATOM  11686 1HB  PHE A 741     139.528 138.536 121.222  1.00  0.090          H  
ATOM  11687 2HB  PHE A 741     139.516 139.510 122.680  1.00  0.090          H  
ATOM  11688  HD1 PHE A 741     139.893 136.014 121.596  1.00  0.090          H  
ATOM  11689  HD2 PHE A 741     141.054 139.010 124.327  1.00  0.090          H  
ATOM  11690  HE1 PHE A 741     141.489 134.484 122.549  1.00  0.090          H  
ATOM  11691  HE2 PHE A 741     142.672 137.443 125.327  1.00  0.090          H  
ATOM  11692  HZ  PHE A 741     142.866 135.172 124.433  1.00  0.090          H  
ATOM  11693  N   VAL A 742     137.644 139.036 124.807  1.00  0.050          N  
ATOM  11694  CA  VAL A 742     137.571 139.007 126.256  1.00  0.050          C  
ATOM  11695  C   VAL A 742     136.494 138.029 126.682  1.00  0.060          C  
ATOM  11696  O   VAL A 742     136.730 137.239 127.600  1.00  0.060          O  
ATOM  11697  CB  VAL A 742     137.254 140.401 126.844  1.00  0.070          C  
ATOM  11698  CG1 VAL A 742     136.955 140.301 128.370  1.00  0.070          C  
ATOM  11699  CG2 VAL A 742     138.438 141.331 126.618  1.00  0.070          C  
ATOM  11700  H   VAL A 742     137.528 139.912 124.289  1.00  0.060          H  
ATOM  11701  HA  VAL A 742     138.530 138.668 126.646  1.00  0.060          H  
ATOM  11702  HB  VAL A 742     136.368 140.797 126.344  1.00  0.080          H  
ATOM  11703 1HG1 VAL A 742     136.725 141.289 128.756  1.00  0.080          H  
ATOM  11704 2HG1 VAL A 742     136.102 139.648 128.560  1.00  0.080          H  
ATOM  11705 3HG1 VAL A 742     137.824 139.912 128.878  1.00  0.080          H  
ATOM  11706 1HG2 VAL A 742     138.206 142.313 127.006  1.00  0.080          H  
ATOM  11707 2HG2 VAL A 742     139.302 140.937 127.132  1.00  0.080          H  
ATOM  11708 3HG2 VAL A 742     138.650 141.409 125.563  1.00  0.080          H  
ATOM  11709  N   ASN A 743     135.322 138.063 126.036  1.00  0.060          N  
ATOM  11710  CA  ASN A 743     134.284 137.117 126.393  1.00  0.060          C  
ATOM  11711  C   ASN A 743     134.696 135.664 126.112  1.00  0.060          C  
ATOM  11712  O   ASN A 743     134.392 134.785 126.925  1.00  0.060          O  
ATOM  11713  CB  ASN A 743     132.992 137.462 125.688  1.00  0.080          C  
ATOM  11714  CG  ASN A 743     132.325 138.676 126.285  1.00  0.080          C  
ATOM  11715  OD1 ASN A 743     132.607 139.079 127.421  1.00  0.080          O  
ATOM  11716  ND2 ASN A 743     131.423 139.267 125.551  1.00  0.080          N  
ATOM  11717  H   ASN A 743     135.148 138.765 125.308  1.00  0.070          H  
ATOM  11718  HA  ASN A 743     134.112 137.198 127.465  1.00  0.070          H  
ATOM  11719 1HB  ASN A 743     133.204 137.664 124.632  1.00  0.100          H  
ATOM  11720 2HB  ASN A 743     132.309 136.616 125.732  1.00  0.100          H  
ATOM  11721 1HD2 ASN A 743     130.942 140.062 125.918  1.00  0.100          H  
ATOM  11722 2HD2 ASN A 743     131.211 138.924 124.634  1.00  0.100          H  
ATOM  11723  N   GLU A 744     135.411 135.394 125.002  1.00  0.060          N  
ATOM  11724  CA  GLU A 744     135.845 134.020 124.733  1.00  0.060          C  
ATOM  11725  C   GLU A 744     136.854 133.528 125.778  1.00  0.050          C  
ATOM  11726  O   GLU A 744     136.759 132.389 126.249  1.00  0.050          O  
ATOM  11727  CB  GLU A 744     136.500 133.886 123.346  1.00  0.080          C  
ATOM  11728  CG  GLU A 744     135.564 134.052 122.140  1.00  0.080          C  
ATOM  11729  CD  GLU A 744     136.287 133.890 120.806  1.00  0.080          C  
ATOM  11730  OE1 GLU A 744     137.324 133.262 120.800  1.00  0.080          O  
ATOM  11731  OE2 GLU A 744     135.827 134.421 119.812  1.00  0.080          O  
ATOM  11732  H   GLU A 744     135.585 136.136 124.313  1.00  0.070          H  
ATOM  11733  HA  GLU A 744     134.970 133.372 124.770  1.00  0.070          H  
ATOM  11734 1HB  GLU A 744     137.285 134.640 123.253  1.00  0.100          H  
ATOM  11735 2HB  GLU A 744     136.979 132.911 123.267  1.00  0.100          H  
ATOM  11736 1HG  GLU A 744     134.778 133.303 122.206  1.00  0.100          H  
ATOM  11737 2HG  GLU A 744     135.096 135.025 122.180  1.00  0.100          H  
ATOM  11738  N   PHE A 745     137.802 134.393 126.161  1.00  0.040          N  
ATOM  11739  CA  PHE A 745     138.821 134.046 127.146  1.00  0.030          C  
ATOM  11740  C   PHE A 745     138.128 133.790 128.480  1.00  0.030          C  
ATOM  11741  O   PHE A 745     138.432 132.819 129.178  1.00  0.040          O  
ATOM  11742  CB  PHE A 745     139.896 135.121 127.261  1.00  0.050          C  
ATOM  11743  CG  PHE A 745     141.043 134.713 128.164  1.00  0.050          C  
ATOM  11744  CD1 PHE A 745     142.005 133.807 127.712  1.00  0.050          C  
ATOM  11745  CD2 PHE A 745     141.171 135.212 129.439  1.00  0.050          C  
ATOM  11746  CE1 PHE A 745     143.041 133.416 128.521  1.00  0.050          C  
ATOM  11747  CE2 PHE A 745     142.221 134.826 130.236  1.00  0.050          C  
ATOM  11748  CZ  PHE A 745     143.151 133.927 129.779  1.00  0.050          C  
ATOM  11749  H   PHE A 745     137.829 135.313 125.713  1.00  0.050          H  
ATOM  11750  HA  PHE A 745     139.305 133.122 126.833  1.00  0.040          H  
ATOM  11751 1HB  PHE A 745     140.287 135.349 126.272  1.00  0.060          H  
ATOM  11752 2HB  PHE A 745     139.447 136.038 127.651  1.00  0.060          H  
ATOM  11753  HD1 PHE A 745     141.930 133.400 126.711  1.00  0.060          H  
ATOM  11754  HD2 PHE A 745     140.428 135.911 129.810  1.00  0.060          H  
ATOM  11755  HE1 PHE A 745     143.778 132.699 128.161  1.00  0.060          H  
ATOM  11756  HE2 PHE A 745     142.317 135.224 131.230  1.00  0.060          H  
ATOM  11757  HZ  PHE A 745     143.975 133.622 130.423  1.00  0.060          H  
ATOM  11758  N   TYR A 746     137.209 134.685 128.848  1.00  0.040          N  
ATOM  11759  CA  TYR A 746     136.431 134.544 130.059  1.00  0.040          C  
ATOM  11760  C   TYR A 746     135.725 133.195 130.081  1.00  0.050          C  
ATOM  11761  O   TYR A 746     135.761 132.498 131.096  1.00  0.050          O  
ATOM  11762  CB  TYR A 746     135.396 135.651 130.164  1.00  0.060          C  
ATOM  11763  CG  TYR A 746     134.479 135.499 131.320  1.00  0.060          C  
ATOM  11764  CD1 TYR A 746     134.849 135.960 132.553  1.00  0.060          C  
ATOM  11765  CD2 TYR A 746     133.237 134.877 131.147  1.00  0.060          C  
ATOM  11766  CE1 TYR A 746     133.994 135.817 133.597  1.00  0.060          C  
ATOM  11767  CE2 TYR A 746     132.394 134.734 132.218  1.00  0.060          C  
ATOM  11768  CZ  TYR A 746     132.777 135.210 133.445  1.00  0.060          C  
ATOM  11769  OH  TYR A 746     131.958 135.080 134.545  1.00  0.060          O  
ATOM  11770  H   TYR A 746     137.038 135.504 128.259  1.00  0.050          H  
ATOM  11771  HA  TYR A 746     137.104 134.591 130.915  1.00  0.050          H  
ATOM  11772 1HB  TYR A 746     135.898 136.617 130.244  1.00  0.070          H  
ATOM  11773 2HB  TYR A 746     134.799 135.675 129.264  1.00  0.070          H  
ATOM  11774  HD1 TYR A 746     135.814 136.448 132.700  1.00  0.070          H  
ATOM  11775  HD2 TYR A 746     132.940 134.507 130.165  1.00  0.070          H  
ATOM  11776  HE1 TYR A 746     134.269 136.179 134.541  1.00  0.070          H  
ATOM  11777  HE2 TYR A 746     131.431 134.252 132.093  1.00  0.070          H  
ATOM  11778  HH  TYR A 746     131.205 134.530 134.327  1.00  0.070          H  
ATOM  11779  N   ALA A 747     135.026 132.846 128.986  1.00  0.050          N  
ATOM  11780  CA  ALA A 747     134.304 131.584 128.913  1.00  0.060          C  
ATOM  11781  C   ALA A 747     135.250 130.396 129.097  1.00  0.050          C  
ATOM  11782  O   ALA A 747     134.893 129.417 129.758  1.00  0.060          O  
ATOM  11783  CB  ALA A 747     133.584 131.477 127.588  1.00  0.080          C  
ATOM  11784  H   ALA A 747     134.978 133.487 128.189  1.00  0.060          H  
ATOM  11785  HA  ALA A 747     133.573 131.569 129.717  1.00  0.070          H  
ATOM  11786 1HB  ALA A 747     133.026 130.547 127.546  1.00  0.100          H  
ATOM  11787 2HB  ALA A 747     132.904 132.322 127.483  1.00  0.100          H  
ATOM  11788 3HB  ALA A 747     134.316 131.500 126.781  1.00  0.100          H  
ATOM  11789  N   TYR A 748     136.455 130.481 128.515  1.00  0.040          N  
ATOM  11790  CA  TYR A 748     137.457 129.434 128.679  1.00  0.040          C  
ATOM  11791  C   TYR A 748     137.763 129.258 130.155  1.00  0.040          C  
ATOM  11792  O   TYR A 748     137.744 128.130 130.669  1.00  0.060          O  
ATOM  11793  CB  TYR A 748     138.736 129.764 127.893  1.00  0.060          C  
ATOM  11794  CG  TYR A 748     139.899 128.795 128.091  1.00  0.060          C  
ATOM  11795  CD1 TYR A 748     139.910 127.578 127.438  1.00  0.060          C  
ATOM  11796  CD2 TYR A 748     140.975 129.152 128.907  1.00  0.060          C  
ATOM  11797  CE1 TYR A 748     140.977 126.710 127.588  1.00  0.060          C  
ATOM  11798  CE2 TYR A 748     142.048 128.282 129.054  1.00  0.060          C  
ATOM  11799  CZ  TYR A 748     142.048 127.066 128.392  1.00  0.060          C  
ATOM  11800  OH  TYR A 748     143.112 126.208 128.518  1.00  0.060          O  
ATOM  11801  H   TYR A 748     136.654 131.275 127.899  1.00  0.050          H  
ATOM  11802  HA  TYR A 748     137.051 128.500 128.303  1.00  0.050          H  
ATOM  11803 1HB  TYR A 748     138.502 129.798 126.827  1.00  0.070          H  
ATOM  11804 2HB  TYR A 748     139.085 130.744 128.163  1.00  0.070          H  
ATOM  11805  HD1 TYR A 748     139.072 127.302 126.805  1.00  0.070          H  
ATOM  11806  HD2 TYR A 748     140.976 130.116 129.422  1.00  0.070          H  
ATOM  11807  HE1 TYR A 748     140.977 125.751 127.071  1.00  0.070          H  
ATOM  11808  HE2 TYR A 748     142.898 128.557 129.686  1.00  0.070          H  
ATOM  11809  HH  TYR A 748     143.786 126.614 129.112  1.00  0.070          H  
ATOM  11810  N   LEU A 749     138.036 130.363 130.853  1.00  0.040          N  
ATOM  11811  CA  LEU A 749     138.347 130.269 132.268  1.00  0.050          C  
ATOM  11812  C   LEU A 749     137.137 129.731 133.038  1.00  0.070          C  
ATOM  11813  O   LEU A 749     137.257 128.839 133.868  1.00  0.090          O  
ATOM  11814  CB  LEU A 749     138.669 131.657 132.845  1.00  0.070          C  
ATOM  11815  CG  LEU A 749     139.940 132.386 132.348  1.00  0.070          C  
ATOM  11816  CD1 LEU A 749     139.947 133.789 132.961  1.00  0.070          C  
ATOM  11817  CD2 LEU A 749     141.179 131.631 132.713  1.00  0.070          C  
ATOM  11818  H   LEU A 749     138.062 131.265 130.361  1.00  0.050          H  
ATOM  11819  HA  LEU A 749     139.178 129.585 132.407  1.00  0.060          H  
ATOM  11820 1HB  LEU A 749     137.824 132.313 132.637  1.00  0.080          H  
ATOM  11821 2HB  LEU A 749     138.751 131.559 133.928  1.00  0.080          H  
ATOM  11822  HG  LEU A 749     139.899 132.492 131.262  1.00  0.080          H  
ATOM  11823 1HD1 LEU A 749     140.805 134.335 132.627  1.00  0.080          H  
ATOM  11824 2HD1 LEU A 749     139.042 134.317 132.662  1.00  0.080          H  
ATOM  11825 3HD1 LEU A 749     139.976 133.709 134.047  1.00  0.080          H  
ATOM  11826 1HD2 LEU A 749     142.026 132.192 132.342  1.00  0.080          H  
ATOM  11827 2HD2 LEU A 749     141.241 131.529 133.798  1.00  0.080          H  
ATOM  11828 3HD2 LEU A 749     141.174 130.646 132.254  1.00  0.080          H  
ATOM  11829  N   ARG A 750     135.940 130.186 132.699  1.00  0.070          N  
ATOM  11830  CA  ARG A 750     134.735 129.735 133.378  1.00  0.110          C  
ATOM  11831  C   ARG A 750     134.591 128.211 133.341  1.00  0.120          C  
ATOM  11832  O   ARG A 750     134.140 127.603 134.314  1.00  0.210          O  
ATOM  11833  CB  ARG A 750     133.525 130.401 132.750  1.00  0.140          C  
ATOM  11834  CG  ARG A 750     132.174 130.063 133.343  1.00  0.140          C  
ATOM  11835  CD  ARG A 750     131.110 130.850 132.677  1.00  0.140          C  
ATOM  11836  NE  ARG A 750     131.024 130.528 131.250  1.00  0.140          N  
ATOM  11837  CZ  ARG A 750     130.362 131.251 130.316  1.00  0.140          C  
ATOM  11838  NH1 ARG A 750     129.703 132.341 130.652  1.00  0.140          N  
ATOM  11839  NH2 ARG A 750     130.374 130.854 129.053  1.00  0.140          N  
ATOM  11840  H   ARG A 750     135.867 130.923 131.995  1.00  0.080          H  
ATOM  11841  HA  ARG A 750     134.799 130.049 134.419  1.00  0.130          H  
ATOM  11842 1HB  ARG A 750     133.650 131.485 132.785  1.00  0.170          H  
ATOM  11843 2HB  ARG A 750     133.488 130.124 131.709  1.00  0.170          H  
ATOM  11844 1HG  ARG A 750     131.962 129.003 133.197  1.00  0.170          H  
ATOM  11845 2HG  ARG A 750     132.171 130.294 134.408  1.00  0.170          H  
ATOM  11846 1HD  ARG A 750     130.148 130.631 133.141  1.00  0.170          H  
ATOM  11847 2HD  ARG A 750     131.339 131.906 132.782  1.00  0.170          H  
ATOM  11848  HE  ARG A 750     131.511 129.696 130.938  1.00  0.170          H  
ATOM  11849 1HH1 ARG A 750     129.672 132.642 131.613  1.00  0.170          H  
ATOM  11850 2HH1 ARG A 750     129.208 132.871 129.947  1.00  0.170          H  
ATOM  11851 1HH2 ARG A 750     130.876 130.016 128.791  1.00  0.170          H  
ATOM  11852 2HH2 ARG A 750     129.880 131.384 128.348  1.00  0.170          H  
ATOM  11853  N   LYS A 751     134.926 127.606 132.199  1.00  0.060          N  
ATOM  11854  CA  LYS A 751     134.832 126.164 132.008  1.00  0.090          C  
ATOM  11855  C   LYS A 751     136.008 125.363 132.586  1.00  0.080          C  
ATOM  11856  O   LYS A 751     135.812 124.268 133.118  1.00  0.120          O  
ATOM  11857  CB  LYS A 751     134.700 125.839 130.520  1.00  0.110          C  
ATOM  11858  CG  LYS A 751     134.540 124.345 130.215  1.00  0.110          C  
ATOM  11859  CD  LYS A 751     134.287 124.098 128.739  1.00  0.110          C  
ATOM  11860  CE  LYS A 751     134.171 122.607 128.449  1.00  0.110          C  
ATOM  11861  NZ  LYS A 751     133.972 122.333 126.998  1.00  0.110          N  
ATOM  11862  H   LYS A 751     135.226 128.197 131.416  1.00  0.070          H  
ATOM  11863  HA  LYS A 751     133.929 125.822 132.514  1.00  0.110          H  
ATOM  11864 1HB  LYS A 751     133.847 126.373 130.108  1.00  0.140          H  
ATOM  11865 2HB  LYS A 751     135.592 126.201 130.000  1.00  0.140          H  
ATOM  11866 1HG  LYS A 751     135.451 123.811 130.501  1.00  0.140          H  
ATOM  11867 2HG  LYS A 751     133.712 123.941 130.799  1.00  0.140          H  
ATOM  11868 1HD  LYS A 751     133.365 124.597 128.437  1.00  0.140          H  
ATOM  11869 2HD  LYS A 751     135.110 124.513 128.160  1.00  0.140          H  
ATOM  11870 1HE  LYS A 751     135.085 122.112 128.778  1.00  0.140          H  
ATOM  11871 2HE  LYS A 751     133.330 122.194 129.006  1.00  0.140          H  
ATOM  11872 1HZ  LYS A 751     133.913 121.322 126.852  1.00  0.140          H  
ATOM  11873 2HZ  LYS A 751     133.123 122.771 126.675  1.00  0.140          H  
ATOM  11874 3HZ  LYS A 751     134.761 122.703 126.489  1.00  0.140          H  
ATOM  11875  N   HIS A 752     137.240 125.857 132.441  1.00  0.080          N  
ATOM  11876  CA  HIS A 752     138.391 125.070 132.874  1.00  0.090          C  
ATOM  11877  C   HIS A 752     139.063 125.525 134.189  1.00  0.070          C  
ATOM  11878  O   HIS A 752     139.909 124.807 134.736  1.00  0.060          O  
ATOM  11879  CB  HIS A 752     139.402 125.044 131.730  1.00  0.120          C  
ATOM  11880  CG  HIS A 752     138.855 124.387 130.478  1.00  0.120          C  
ATOM  11881  ND1 HIS A 752     138.687 123.012 130.349  1.00  0.120          N  
ATOM  11882  CD2 HIS A 752     138.409 124.924 129.326  1.00  0.120          C  
ATOM  11883  CE1 HIS A 752     138.184 122.748 129.156  1.00  0.120          C  
ATOM  11884  NE2 HIS A 752     138.006 123.886 128.519  1.00  0.120          N  
ATOM  11885  H   HIS A 752     137.385 126.749 131.959  1.00  0.100          H  
ATOM  11886  HA  HIS A 752     138.066 124.045 133.030  1.00  0.110          H  
ATOM  11887 1HB  HIS A 752     139.713 126.064 131.484  1.00  0.150          H  
ATOM  11888 2HB  HIS A 752     140.269 124.494 132.037  1.00  0.150          H  
ATOM  11889  HD2 HIS A 752     138.371 125.982 129.091  1.00  0.150          H  
ATOM  11890  HE1 HIS A 752     137.946 121.753 128.766  1.00  0.150          H  
ATOM  11891  HE2 HIS A 752     137.625 123.973 127.589  1.00  0.150          H  
ATOM  11892  N   PHE A 753     138.687 126.692 134.724  1.00  0.070          N  
ATOM  11893  CA  PHE A 753     139.231 127.226 135.971  1.00  0.080          C  
ATOM  11894  C   PHE A 753     138.088 127.995 136.676  1.00  0.080          C  
ATOM  11895  O   PHE A 753     137.986 129.225 136.588  1.00  0.070          O  
ATOM  11896  CB  PHE A 753     140.399 128.168 135.634  1.00  0.110          C  
ATOM  11897  CG  PHE A 753     141.298 128.531 136.771  1.00  0.110          C  
ATOM  11898  CD1 PHE A 753     142.274 127.637 137.202  1.00  0.110          C  
ATOM  11899  CD2 PHE A 753     141.183 129.741 137.425  1.00  0.110          C  
ATOM  11900  CE1 PHE A 753     143.104 127.942 138.243  1.00  0.110          C  
ATOM  11901  CE2 PHE A 753     142.019 130.037 138.482  1.00  0.110          C  
ATOM  11902  CZ  PHE A 753     142.970 129.140 138.884  1.00  0.110          C  
ATOM  11903  H   PHE A 753     138.009 127.286 134.260  1.00  0.080          H  
ATOM  11904  HA  PHE A 753     139.561 126.410 136.614  1.00  0.100          H  
ATOM  11905 1HB  PHE A 753     141.003 127.718 134.859  1.00  0.130          H  
ATOM  11906 2HB  PHE A 753     139.992 129.091 135.212  1.00  0.130          H  
ATOM  11907  HD1 PHE A 753     142.370 126.685 136.713  1.00  0.130          H  
ATOM  11908  HD2 PHE A 753     140.413 130.456 137.106  1.00  0.130          H  
ATOM  11909  HE1 PHE A 753     143.859 127.220 138.566  1.00  0.130          H  
ATOM  11910  HE2 PHE A 753     141.918 130.965 139.001  1.00  0.130          H  
ATOM  11911  HZ  PHE A 753     143.597 129.373 139.717  1.00  0.130          H  
ATOM  11912  N   SER A 754     137.235 127.250 137.383  1.00  0.080          N  
ATOM  11913  CA  SER A 754     136.014 127.762 138.009  1.00  0.090          C  
ATOM  11914  C   SER A 754     136.256 128.246 139.419  1.00  0.090          C  
ATOM  11915  O   SER A 754     136.607 127.465 140.307  1.00  0.110          O  
ATOM  11916  CB  SER A 754     134.972 126.691 138.063  1.00  0.120          C  
ATOM  11917  OG  SER A 754     133.878 127.143 138.780  1.00  0.120          O  
ATOM  11918  H   SER A 754     137.424 126.254 137.477  1.00  0.100          H  
ATOM  11919  HA  SER A 754     135.641 128.592 137.409  1.00  0.110          H  
ATOM  11920 1HB  SER A 754     134.669 126.411 137.050  1.00  0.150          H  
ATOM  11921 2HB  SER A 754     135.383 125.804 138.540  1.00  0.150          H  
ATOM  11922  HG  SER A 754     133.401 126.330 139.038  1.00  0.150          H  
ATOM  11923  N   MET A 755     136.108 129.538 139.652  1.00  0.070          N  
ATOM  11924  CA  MET A 755     136.472 130.048 140.962  1.00  0.080          C  
ATOM  11925  C   MET A 755     135.327 130.469 141.868  1.00  0.090          C  
ATOM  11926  O   MET A 755     134.298 130.960 141.412  1.00  0.080          O  
ATOM  11927  CB  MET A 755     137.363 131.265 140.785  1.00  0.110          C  
ATOM  11928  CG  MET A 755     138.609 131.031 139.989  1.00  0.110          C  
ATOM  11929  SD  MET A 755     139.632 132.486 139.916  1.00  0.110          S  
ATOM  11930  CE  MET A 755     138.761 133.650 138.853  1.00  0.110          C  
ATOM  11931  H   MET A 755     135.782 130.155 138.919  1.00  0.080          H  
ATOM  11932  HA  MET A 755     137.028 129.279 141.490  1.00  0.100          H  
ATOM  11933 1HB  MET A 755     136.794 132.051 140.313  1.00  0.130          H  
ATOM  11934 2HB  MET A 755     137.666 131.622 141.768  1.00  0.130          H  
ATOM  11935 1HG  MET A 755     139.177 130.233 140.436  1.00  0.130          H  
ATOM  11936 2HG  MET A 755     138.354 130.732 138.970  1.00  0.130          H  
ATOM  11937 1HE  MET A 755     139.347 134.560 138.766  1.00  0.130          H  
ATOM  11938 2HE  MET A 755     138.637 133.208 137.870  1.00  0.130          H  
ATOM  11939 3HE  MET A 755     137.788 133.891 139.273  1.00  0.130          H  
ATOM  11940  N   MET A 756     135.582 130.342 143.166  1.00  0.090          N  
ATOM  11941  CA  MET A 756     134.805 130.942 144.247  1.00  0.090          C  
ATOM  11942  C   MET A 756     135.719 131.844 145.030  1.00  0.120          C  
ATOM  11943  O   MET A 756     136.722 131.408 145.613  1.00  0.140          O  
ATOM  11944  CB  MET A 756     134.183 129.903 145.136  1.00  0.130          C  
ATOM  11945  CG  MET A 756     133.465 130.392 146.364  1.00  0.130          C  
ATOM  11946  SD  MET A 756     132.570 129.043 147.187  1.00  0.130          S  
ATOM  11947  CE  MET A 756     133.870 127.907 147.695  1.00  0.130          C  
ATOM  11948  H   MET A 756     136.400 129.780 143.415  1.00  0.110          H  
ATOM  11949  HA  MET A 756     134.014 131.561 143.817  1.00  0.110          H  
ATOM  11950 1HB  MET A 756     133.398 129.494 144.588  1.00  0.150          H  
ATOM  11951 2HB  MET A 756     134.905 129.135 145.367  1.00  0.150          H  
ATOM  11952 1HG  MET A 756     134.185 130.808 147.058  1.00  0.150          H  
ATOM  11953 2HG  MET A 756     132.750 131.176 146.093  1.00  0.150          H  
ATOM  11954 1HE  MET A 756     133.424 127.064 148.192  1.00  0.150          H  
ATOM  11955 2HE  MET A 756     134.401 127.544 146.838  1.00  0.150          H  
ATOM  11956 3HE  MET A 756     134.563 128.408 148.364  1.00  0.150          H  
ATOM  11957  N   ILE A 757     135.366 133.116 145.044  1.00  0.150          N  
ATOM  11958  CA  ILE A 757     136.193 134.129 145.666  1.00  0.210          C  
ATOM  11959  C   ILE A 757     135.559 134.953 146.770  1.00  0.110          C  
ATOM  11960  O   ILE A 757     134.441 135.461 146.656  1.00  0.130          O  
ATOM  11961  CB  ILE A 757     136.783 135.043 144.577  1.00  0.270          C  
ATOM  11962  CG1 ILE A 757     137.703 134.178 143.684  1.00  0.270          C  
ATOM  11963  CG2 ILE A 757     137.505 136.252 145.179  1.00  0.270          C  
ATOM  11964  CD1 ILE A 757     138.209 134.828 142.495  1.00  0.270          C  
ATOM  11965  H   ILE A 757     134.509 133.397 144.552  1.00  0.180          H  
ATOM  11966  HA  ILE A 757     137.040 133.616 146.123  1.00  0.250          H  
ATOM  11967  HB  ILE A 757     135.971 135.397 143.947  1.00  0.320          H  
ATOM  11968 1HG1 ILE A 757     138.544 133.851 144.279  1.00  0.320          H  
ATOM  11969 2HG1 ILE A 757     137.164 133.316 143.345  1.00  0.320          H  
ATOM  11970 1HG2 ILE A 757     137.885 136.887 144.390  1.00  0.320          H  
ATOM  11971 2HG2 ILE A 757     136.817 136.833 145.777  1.00  0.320          H  
ATOM  11972 3HG2 ILE A 757     138.332 135.914 145.812  1.00  0.320          H  
ATOM  11973 1HD1 ILE A 757     138.826 134.143 141.972  1.00  0.320          H  
ATOM  11974 2HD1 ILE A 757     137.370 135.114 141.884  1.00  0.320          H  
ATOM  11975 3HD1 ILE A 757     138.802 135.689 142.754  1.00  0.320          H  
ATOM  11976  N   LEU A 758     136.315 135.042 147.854  1.00  0.110          N  
ATOM  11977  CA  LEU A 758     136.048 135.803 149.056  1.00  0.110          C  
ATOM  11978  C   LEU A 758     137.311 136.624 149.330  1.00  0.060          C  
ATOM  11979  O   LEU A 758     138.391 136.265 148.847  1.00  0.040          O  
ATOM  11980  CB  LEU A 758     135.708 134.843 150.195  1.00  0.150          C  
ATOM  11981  CG  LEU A 758     135.491 135.413 151.602  1.00  0.150          C  
ATOM  11982  CD1 LEU A 758     134.224 136.301 151.628  1.00  0.150          C  
ATOM  11983  CD2 LEU A 758     135.358 134.241 152.542  1.00  0.150          C  
ATOM  11984  H   LEU A 758     137.189 134.506 147.859  1.00  0.130          H  
ATOM  11985  HA  LEU A 758     135.212 136.478 148.874  1.00  0.130          H  
ATOM  11986 1HB  LEU A 758     134.780 134.348 149.923  1.00  0.180          H  
ATOM  11987 2HB  LEU A 758     136.482 134.086 150.245  1.00  0.180          H  
ATOM  11988  HG  LEU A 758     136.350 136.011 151.908  1.00  0.180          H  
ATOM  11989 1HD1 LEU A 758     134.068 136.684 152.636  1.00  0.180          H  
ATOM  11990 2HD1 LEU A 758     134.332 137.135 150.947  1.00  0.180          H  
ATOM  11991 3HD1 LEU A 758     133.356 135.706 151.328  1.00  0.180          H  
ATOM  11992 1HD2 LEU A 758     135.206 134.594 153.561  1.00  0.180          H  
ATOM  11993 2HD2 LEU A 758     134.505 133.645 152.230  1.00  0.180          H  
ATOM  11994 3HD2 LEU A 758     136.266 133.628 152.504  1.00  0.180          H  
ATOM  11995  N   SER A 759     137.207 137.752 150.031  1.00  0.120          N  
ATOM  11996  CA  SER A 759     138.421 138.508 150.308  1.00  0.150          C  
ATOM  11997  C   SER A 759     139.527 137.639 150.897  1.00  0.200          C  
ATOM  11998  O   SER A 759     139.383 137.075 151.986  1.00  0.280          O  
ATOM  11999  CB  SER A 759     138.109 139.612 151.288  1.00  0.200          C  
ATOM  12000  OG  SER A 759     139.280 140.241 151.730  1.00  0.200          O  
ATOM  12001  H   SER A 759     136.317 138.069 150.386  1.00  0.140          H  
ATOM  12002  HA  SER A 759     138.778 138.943 149.372  1.00  0.180          H  
ATOM  12003 1HB  SER A 759     137.481 140.331 150.786  1.00  0.240          H  
ATOM  12004 2HB  SER A 759     137.553 139.218 152.134  1.00  0.240          H  
ATOM  12005  HG  SER A 759     139.685 139.632 152.368  1.00  0.240          H  
ATOM  12006  N   ASP A 760     140.649 137.591 150.172  1.00  0.240          N  
ATOM  12007  CA  ASP A 760     141.868 136.838 150.475  1.00  0.300          C  
ATOM  12008  C   ASP A 760     141.622 135.358 150.745  1.00  0.230          C  
ATOM  12009  O   ASP A 760     142.322 134.751 151.563  1.00  0.260          O  
ATOM  12010  CB  ASP A 760     142.552 137.449 151.691  1.00  0.400          C  
ATOM  12011  CG  ASP A 760     142.912 138.851 151.438  1.00  0.400          C  
ATOM  12012  OD1 ASP A 760     143.110 139.183 150.290  1.00  0.400          O  
ATOM  12013  OD2 ASP A 760     143.014 139.613 152.372  1.00  0.400          O  
ATOM  12014  H   ASP A 760     140.651 138.106 149.304  1.00  0.290          H  
ATOM  12015  HA  ASP A 760     142.534 136.918 149.617  1.00  0.360          H  
ATOM  12016 1HB  ASP A 760     141.892 137.391 152.558  1.00  0.480          H  
ATOM  12017 2HB  ASP A 760     143.458 136.889 151.928  1.00  0.480          H  
ATOM  12018  N   ASP A 761     140.679 134.757 150.024  1.00  0.160          N  
ATOM  12019  CA  ASP A 761     140.332 133.368 150.252  1.00  0.140          C  
ATOM  12020  C   ASP A 761     139.659 132.767 149.006  1.00  0.130          C  
ATOM  12021  O   ASP A 761     138.618 133.256 148.553  1.00  0.170          O  
ATOM  12022  CB  ASP A 761     139.420 133.316 151.481  1.00  0.200          C  
ATOM  12023  CG  ASP A 761     139.147 131.964 152.006  1.00  0.200          C  
ATOM  12024  OD1 ASP A 761     139.503 131.011 151.379  1.00  0.200          O  
ATOM  12025  OD2 ASP A 761     138.596 131.872 153.082  1.00  0.200          O  
ATOM  12026  H   ASP A 761     140.135 135.289 149.342  1.00  0.190          H  
ATOM  12027  HA  ASP A 761     141.244 132.807 150.458  1.00  0.170          H  
ATOM  12028 1HB  ASP A 761     139.871 133.906 152.283  1.00  0.240          H  
ATOM  12029 2HB  ASP A 761     138.485 133.796 151.243  1.00  0.240          H  
ATOM  12030  N   ALA A 762     140.273 131.771 148.368  1.00  0.110          N  
ATOM  12031  CA  ALA A 762     139.645 131.282 147.145  1.00  0.100          C  
ATOM  12032  C   ALA A 762     139.814 129.792 146.921  1.00  0.100          C  
ATOM  12033  O   ALA A 762     140.833 129.192 147.267  1.00  0.110          O  
ATOM  12034  CB  ALA A 762     140.205 132.031 145.950  1.00  0.140          C  
ATOM  12035  H   ALA A 762     141.121 131.361 148.740  1.00  0.130          H  
ATOM  12036  HA  ALA A 762     138.579 131.478 147.213  1.00  0.120          H  
ATOM  12037 1HB  ALA A 762     139.701 131.695 145.040  1.00  0.170          H  
ATOM  12038 2HB  ALA A 762     140.036 133.098 146.084  1.00  0.170          H  
ATOM  12039 3HB  ALA A 762     141.273 131.839 145.868  1.00  0.170          H  
ATOM  12040  N   VAL A 763     138.792 129.236 146.276  1.00  0.090          N  
ATOM  12041  CA  VAL A 763     138.725 127.844 145.851  1.00  0.100          C  
ATOM  12042  C   VAL A 763     138.517 127.748 144.366  1.00  0.100          C  
ATOM  12043  O   VAL A 763     137.573 128.331 143.825  1.00  0.110          O  
ATOM  12044  CB  VAL A 763     137.521 127.115 146.498  1.00  0.140          C  
ATOM  12045  CG1 VAL A 763     137.406 125.652 145.984  1.00  0.140          C  
ATOM  12046  CG2 VAL A 763     137.662 127.133 147.984  1.00  0.140          C  
ATOM  12047  H   VAL A 763     138.006 129.859 146.055  1.00  0.110          H  
ATOM  12048  HA  VAL A 763     139.660 127.343 146.112  1.00  0.120          H  
ATOM  12049  HB  VAL A 763     136.619 127.632 146.213  1.00  0.160          H  
ATOM  12050 1HG1 VAL A 763     136.540 125.197 146.435  1.00  0.160          H  
ATOM  12051 2HG1 VAL A 763     137.281 125.627 144.904  1.00  0.160          H  
ATOM  12052 3HG1 VAL A 763     138.300 125.095 146.253  1.00  0.160          H  
ATOM  12053 1HG2 VAL A 763     136.805 126.652 148.446  1.00  0.160          H  
ATOM  12054 2HG2 VAL A 763     138.567 126.620 148.273  1.00  0.160          H  
ATOM  12055 3HG2 VAL A 763     137.716 128.145 148.297  1.00  0.160          H  
ATOM  12056  N   VAL A 764     139.366 126.998 143.692  1.00  0.100          N  
ATOM  12057  CA  VAL A 764     139.142 126.824 142.278  1.00  0.120          C  
ATOM  12058  C   VAL A 764     139.019 125.373 141.883  1.00  0.110          C  
ATOM  12059  O   VAL A 764     139.813 124.526 142.296  1.00  0.130          O  
ATOM  12060  CB  VAL A 764     140.235 127.507 141.431  1.00  0.160          C  
ATOM  12061  CG1 VAL A 764     141.631 126.974 141.746  1.00  0.160          C  
ATOM  12062  CG2 VAL A 764     139.915 127.295 139.957  1.00  0.160          C  
ATOM  12063  H   VAL A 764     140.160 126.566 144.175  1.00  0.120          H  
ATOM  12064  HA  VAL A 764     138.205 127.302 142.028  1.00  0.140          H  
ATOM  12065  HB  VAL A 764     140.233 128.567 141.660  1.00  0.190          H  
ATOM  12066 1HG1 VAL A 764     142.359 127.494 141.145  1.00  0.190          H  
ATOM  12067 2HG1 VAL A 764     141.855 127.139 142.791  1.00  0.190          H  
ATOM  12068 3HG1 VAL A 764     141.688 125.918 141.529  1.00  0.190          H  
ATOM  12069 1HG2 VAL A 764     140.618 127.785 139.400  1.00  0.190          H  
ATOM  12070 2HG2 VAL A 764     139.931 126.252 139.688  1.00  0.190          H  
ATOM  12071 3HG2 VAL A 764     138.959 127.703 139.728  1.00  0.190          H  
ATOM  12072  N   CYS A 765     138.000 125.091 141.087  1.00  0.110          N  
ATOM  12073  CA  CYS A 765     137.811 123.766 140.540  1.00  0.110          C  
ATOM  12074  C   CYS A 765     138.312 123.831 139.115  1.00  0.090          C  
ATOM  12075  O   CYS A 765     137.802 124.595 138.289  1.00  0.080          O  
ATOM  12076  CB  CYS A 765     136.374 123.287 140.608  1.00  0.150          C  
ATOM  12077  SG  CYS A 765     136.151 121.638 139.977  1.00  0.150          S  
ATOM  12078  H   CYS A 765     137.388 125.867 140.818  1.00  0.130          H  
ATOM  12079  HA  CYS A 765     138.420 123.069 141.092  1.00  0.130          H  
ATOM  12080 1HB  CYS A 765     136.077 123.270 141.638  1.00  0.180          H  
ATOM  12081 2HB  CYS A 765     135.713 123.964 140.068  1.00  0.180          H  
ATOM  12082  HG  CYS A 765     136.351 121.949 138.691  1.00  0.180          H  
ATOM  12083  N   PHE A 766     139.326 123.062 138.813  1.00  0.090          N  
ATOM  12084  CA  PHE A 766     139.926 123.196 137.503  1.00  0.090          C  
ATOM  12085  C   PHE A 766     140.079 121.883 136.795  1.00  0.110          C  
ATOM  12086  O   PHE A 766     140.052 120.807 137.403  1.00  0.120          O  
ATOM  12087  CB  PHE A 766     141.282 123.890 137.632  1.00  0.130          C  
ATOM  12088  CG  PHE A 766     142.277 123.083 138.362  1.00  0.130          C  
ATOM  12089  CD1 PHE A 766     143.162 122.263 137.671  1.00  0.130          C  
ATOM  12090  CD2 PHE A 766     142.315 123.097 139.746  1.00  0.130          C  
ATOM  12091  CE1 PHE A 766     144.074 121.492 138.348  1.00  0.130          C  
ATOM  12092  CE2 PHE A 766     143.213 122.322 140.412  1.00  0.130          C  
ATOM  12093  CZ  PHE A 766     144.101 121.524 139.722  1.00  0.130          C  
ATOM  12094  H   PHE A 766     139.692 122.417 139.520  1.00  0.110          H  
ATOM  12095  HA  PHE A 766     139.281 123.819 136.888  1.00  0.110          H  
ATOM  12096 1HB  PHE A 766     141.676 124.104 136.642  1.00  0.150          H  
ATOM  12097 2HB  PHE A 766     141.163 124.838 138.147  1.00  0.150          H  
ATOM  12098  HD1 PHE A 766     143.128 122.242 136.582  1.00  0.150          H  
ATOM  12099  HD2 PHE A 766     141.611 123.721 140.311  1.00  0.150          H  
ATOM  12100  HE1 PHE A 766     144.767 120.857 137.803  1.00  0.150          H  
ATOM  12101  HE2 PHE A 766     143.220 122.325 141.481  1.00  0.150          H  
ATOM  12102  HZ  PHE A 766     144.814 120.910 140.270  1.00  0.150          H  
ATOM  12103  N   ASN A 767     140.206 121.990 135.478  1.00  0.130          N  
ATOM  12104  CA  ASN A 767     140.376 120.857 134.603  1.00  0.180          C  
ATOM  12105  C   ASN A 767     141.844 120.476 134.474  1.00  0.170          C  
ATOM  12106  O   ASN A 767     142.603 121.135 133.740  1.00  0.170          O  
ATOM  12107  CB  ASN A 767     139.792 121.188 133.252  1.00  0.230          C  
ATOM  12108  CG  ASN A 767     139.775 120.049 132.348  1.00  0.230          C  
ATOM  12109  OD1 ASN A 767     140.318 118.976 132.650  1.00  0.230          O  
ATOM  12110  ND2 ASN A 767     139.170 120.240 131.221  1.00  0.230          N  
ATOM  12111  H   ASN A 767     140.171 122.932 135.075  1.00  0.160          H  
ATOM  12112  HA  ASN A 767     139.848 120.006 135.030  1.00  0.220          H  
ATOM  12113 1HB  ASN A 767     138.777 121.558 133.365  1.00  0.280          H  
ATOM  12114 2HB  ASN A 767     140.374 121.990 132.791  1.00  0.280          H  
ATOM  12115 1HD2 ASN A 767     139.119 119.504 130.538  1.00  0.280          H  
ATOM  12116 2HD2 ASN A 767     138.788 121.158 131.006  1.00  0.280          H  
ATOM  12117  N   SER A 768     142.237 119.402 135.158  1.00  0.180          N  
ATOM  12118  CA  SER A 768     143.636 118.975 135.190  1.00  0.190          C  
ATOM  12119  C   SER A 768     144.124 118.507 133.828  1.00  0.210          C  
ATOM  12120  O   SER A 768     145.333 118.458 133.580  1.00  0.190          O  
ATOM  12121  CB  SER A 768     143.867 117.921 136.239  1.00  0.260          C  
ATOM  12122  OG  SER A 768     143.190 116.734 135.936  1.00  0.260          O  
ATOM  12123  H   SER A 768     141.528 118.884 135.697  1.00  0.220          H  
ATOM  12124  HA  SER A 768     144.228 119.831 135.480  1.00  0.230          H  
ATOM  12125 1HB  SER A 768     144.931 117.722 136.325  1.00  0.310          H  
ATOM  12126 2HB  SER A 768     143.545 118.318 137.182  1.00  0.310          H  
ATOM  12127  HG  SER A 768     143.135 116.229 136.785  1.00  0.310          H  
ATOM  12128  N   THR A 769     143.184 118.235 132.911  1.00  0.240          N  
ATOM  12129  CA  THR A 769     143.506 117.819 131.557  1.00  0.220          C  
ATOM  12130  C   THR A 769     144.326 118.905 130.895  1.00  0.160          C  
ATOM  12131  O   THR A 769     145.233 118.607 130.119  1.00  0.130          O  
ATOM  12132  CB  THR A 769     142.242 117.540 130.697  1.00  0.320          C  
ATOM  12133  OG1 THR A 769     141.485 116.440 131.261  1.00  0.320          O  
ATOM  12134  CG2 THR A 769     142.623 117.208 129.250  1.00  0.320          C  
ATOM  12135  H   THR A 769     142.195 118.333 133.149  1.00  0.290          H  
ATOM  12136  HA  THR A 769     144.107 116.912 131.600  1.00  0.260          H  
ATOM  12137  HB  THR A 769     141.625 118.420 130.674  1.00  0.380          H  
ATOM  12138  HG1 THR A 769     140.613 116.415 130.845  1.00  0.380          H  
ATOM  12139 1HG2 THR A 769     141.715 117.027 128.677  1.00  0.380          H  
ATOM  12140 2HG2 THR A 769     143.164 118.036 128.797  1.00  0.380          H  
ATOM  12141 3HG2 THR A 769     143.247 116.316 129.233  1.00  0.380          H  
ATOM  12142  N   TYR A 770     143.956 120.164 131.145  1.00  0.180          N  
ATOM  12143  CA  TYR A 770     144.623 121.308 130.565  1.00  0.150          C  
ATOM  12144  C   TYR A 770     145.677 121.878 131.513  1.00  0.110          C  
ATOM  12145  O   TYR A 770     146.743 122.320 131.078  1.00  0.100          O  
ATOM  12146  CB  TYR A 770     143.573 122.340 130.163  1.00  0.220          C  
ATOM  12147  CG  TYR A 770     142.784 121.951 128.944  1.00  0.220          C  
ATOM  12148  CD1 TYR A 770     141.674 121.166 129.055  1.00  0.220          C  
ATOM  12149  CD2 TYR A 770     143.180 122.411 127.705  1.00  0.220          C  
ATOM  12150  CE1 TYR A 770     140.955 120.818 127.926  1.00  0.220          C  
ATOM  12151  CE2 TYR A 770     142.475 122.071 126.572  1.00  0.220          C  
ATOM  12152  CZ  TYR A 770     141.369 121.282 126.668  1.00  0.220          C  
ATOM  12153  OH  TYR A 770     140.648 120.948 125.524  1.00  0.220          O  
ATOM  12154  H   TYR A 770     143.210 120.345 131.816  1.00  0.220          H  
ATOM  12155  HA  TYR A 770     145.138 120.986 129.662  1.00  0.180          H  
ATOM  12156 1HB  TYR A 770     142.873 122.484 130.990  1.00  0.270          H  
ATOM  12157 2HB  TYR A 770     144.037 123.271 129.965  1.00  0.270          H  
ATOM  12158  HD1 TYR A 770     141.370 120.819 130.023  1.00  0.270          H  
ATOM  12159  HD2 TYR A 770     144.047 123.044 127.624  1.00  0.270          H  
ATOM  12160  HE1 TYR A 770     140.069 120.187 128.018  1.00  0.270          H  
ATOM  12161  HE2 TYR A 770     142.792 122.431 125.592  1.00  0.270          H  
ATOM  12162  HH  TYR A 770     141.003 121.428 124.718  1.00  0.270          H  
ATOM  12163  N   ALA A 771     145.432 121.852 132.826  1.00  0.100          N  
ATOM  12164  CA  ALA A 771     146.434 122.415 133.738  1.00  0.090          C  
ATOM  12165  C   ALA A 771     147.770 121.675 133.601  1.00  0.090          C  
ATOM  12166  O   ALA A 771     148.836 122.297 133.597  1.00  0.080          O  
ATOM  12167  CB  ALA A 771     145.946 122.376 135.174  1.00  0.130          C  
ATOM  12168  H   ALA A 771     144.541 121.496 133.182  1.00  0.120          H  
ATOM  12169  HA  ALA A 771     146.606 123.451 133.461  1.00  0.110          H  
ATOM  12170 1HB  ALA A 771     146.693 122.831 135.823  1.00  0.160          H  
ATOM  12171 2HB  ALA A 771     145.016 122.931 135.255  1.00  0.160          H  
ATOM  12172 3HB  ALA A 771     145.793 121.359 135.466  1.00  0.160          H  
ATOM  12173  N   SER A 772     147.727 120.356 133.376  1.00  0.110          N  
ATOM  12174  CA  SER A 772     148.934 119.541 133.241  1.00  0.130          C  
ATOM  12175  C   SER A 772     149.739 119.876 131.982  1.00  0.120          C  
ATOM  12176  O   SER A 772     150.896 119.468 131.852  1.00  0.140          O  
ATOM  12177  CB  SER A 772     148.576 118.071 133.194  1.00  0.170          C  
ATOM  12178  OG  SER A 772     147.982 117.733 131.970  1.00  0.170          O  
ATOM  12179  H   SER A 772     146.835 119.852 133.364  1.00  0.130          H  
ATOM  12180  HA  SER A 772     149.565 119.722 134.112  1.00  0.160          H  
ATOM  12181 1HB  SER A 772     149.467 117.467 133.351  1.00  0.210          H  
ATOM  12182 2HB  SER A 772     147.882 117.850 134.005  1.00  0.210          H  
ATOM  12183  HG  SER A 772     147.559 116.881 132.105  1.00  0.210          H  
ATOM  12184  N   GLN A 773     149.119 120.584 131.030  1.00  0.110          N  
ATOM  12185  CA  GLN A 773     149.742 120.982 129.779  1.00  0.100          C  
ATOM  12186  C   GLN A 773     150.204 122.439 129.862  1.00  0.070          C  
ATOM  12187  O   GLN A 773     150.750 122.983 128.897  1.00  0.070          O  
ATOM  12188  CB  GLN A 773     148.743 120.857 128.626  1.00  0.140          C  
ATOM  12189  CG  GLN A 773     148.248 119.481 128.322  1.00  0.140          C  
ATOM  12190  CD  GLN A 773     147.199 119.510 127.207  1.00  0.140          C  
ATOM  12191  OE1 GLN A 773     147.501 119.781 126.036  1.00  0.140          O  
ATOM  12192  NE2 GLN A 773     145.962 119.248 127.573  1.00  0.140          N  
ATOM  12193  H   GLN A 773     148.176 120.924 131.197  1.00  0.130          H  
ATOM  12194  HA  GLN A 773     150.608 120.348 129.594  1.00  0.120          H  
ATOM  12195 1HB  GLN A 773     147.861 121.426 128.884  1.00  0.170          H  
ATOM  12196 2HB  GLN A 773     149.166 121.283 127.718  1.00  0.170          H  
ATOM  12197 1HG  GLN A 773     149.080 118.859 128.011  1.00  0.170          H  
ATOM  12198 2HG  GLN A 773     147.781 119.068 129.223  1.00  0.170          H  
ATOM  12199 1HE2 GLN A 773     145.223 119.240 126.904  1.00  0.170          H  
ATOM  12200 2HE2 GLN A 773     145.766 119.051 128.552  1.00  0.170          H  
ATOM  12201  N   GLY A 774     149.931 123.086 131.006  1.00  0.060          N  
ATOM  12202  CA  GLY A 774     150.217 124.498 131.201  1.00  0.040          C  
ATOM  12203  C   GLY A 774     149.188 125.401 130.519  1.00  0.050          C  
ATOM  12204  O   GLY A 774     149.486 126.538 130.201  1.00  0.110          O  
ATOM  12205  H   GLY A 774     149.513 122.589 131.795  1.00  0.070          H  
ATOM  12206 1HA  GLY A 774     150.229 124.709 132.272  1.00  0.050          H  
ATOM  12207 2HA  GLY A 774     151.210 124.723 130.818  1.00  0.050          H  
ATOM  12208  N   LEU A 775     147.981 124.901 130.243  1.00  0.040          N  
ATOM  12209  CA  LEU A 775     146.999 125.713 129.528  1.00  0.040          C  
ATOM  12210  C   LEU A 775     145.997 126.359 130.482  1.00  0.040          C  
ATOM  12211  O   LEU A 775     145.117 127.129 130.082  1.00  0.040          O  
ATOM  12212  CB  LEU A 775     146.339 124.780 128.522  1.00  0.060          C  
ATOM  12213  CG  LEU A 775     147.352 124.092 127.568  1.00  0.060          C  
ATOM  12214  CD1 LEU A 775     146.646 123.089 126.684  1.00  0.060          C  
ATOM  12215  CD2 LEU A 775     148.081 125.084 126.763  1.00  0.060          C  
ATOM  12216  H   LEU A 775     147.703 123.962 130.547  1.00  0.050          H  
ATOM  12217  HA  LEU A 775     147.507 126.527 129.023  1.00  0.050          H  
ATOM  12218 1HB  LEU A 775     145.853 124.004 129.062  1.00  0.070          H  
ATOM  12219 2HB  LEU A 775     145.605 125.329 127.940  1.00  0.070          H  
ATOM  12220  HG  LEU A 775     148.072 123.565 128.158  1.00  0.070          H  
ATOM  12221 1HD1 LEU A 775     147.382 122.597 126.053  1.00  0.070          H  
ATOM  12222 2HD1 LEU A 775     146.159 122.344 127.304  1.00  0.070          H  
ATOM  12223 3HD1 LEU A 775     145.913 123.573 126.063  1.00  0.070          H  
ATOM  12224 1HD2 LEU A 775     148.788 124.559 126.154  1.00  0.070          H  
ATOM  12225 2HD2 LEU A 775     147.411 125.632 126.145  1.00  0.070          H  
ATOM  12226 3HD2 LEU A 775     148.617 125.765 127.395  1.00  0.070          H  
ATOM  12227  N   VAL A 776     146.111 125.964 131.739  1.00  0.050          N  
ATOM  12228  CA  VAL A 776     145.317 126.395 132.884  1.00  0.040          C  
ATOM  12229  C   VAL A 776     146.266 126.643 134.048  1.00  0.040          C  
ATOM  12230  O   VAL A 776     147.210 125.885 134.261  1.00  0.040          O  
ATOM  12231  CB  VAL A 776     144.205 125.380 133.238  1.00  0.060          C  
ATOM  12232  CG1 VAL A 776     143.476 125.791 134.475  1.00  0.060          C  
ATOM  12233  CG2 VAL A 776     143.214 125.308 132.111  1.00  0.060          C  
ATOM  12234  H   VAL A 776     146.898 125.357 131.917  1.00  0.060          H  
ATOM  12235  HA  VAL A 776     144.832 127.343 132.640  1.00  0.050          H  
ATOM  12236  HB  VAL A 776     144.622 124.434 133.397  1.00  0.070          H  
ATOM  12237 1HG1 VAL A 776     142.692 125.066 134.685  1.00  0.070          H  
ATOM  12238 2HG1 VAL A 776     144.161 125.828 135.325  1.00  0.070          H  
ATOM  12239 3HG1 VAL A 776     143.036 126.769 134.319  1.00  0.070          H  
ATOM  12240 1HG2 VAL A 776     142.452 124.589 132.366  1.00  0.070          H  
ATOM  12241 2HG2 VAL A 776     142.762 126.288 131.954  1.00  0.070          H  
ATOM  12242 3HG2 VAL A 776     143.703 125.009 131.218  1.00  0.070          H  
ATOM  12243  N   ALA A 777     146.062 127.730 134.771  1.00  0.030          N  
ATOM  12244  CA  ALA A 777     146.927 128.042 135.893  1.00  0.030          C  
ATOM  12245  C   ALA A 777     146.872 127.001 136.992  1.00  0.050          C  
ATOM  12246  O   ALA A 777     145.813 126.465 137.320  1.00  0.060          O  
ATOM  12247  CB  ALA A 777     146.566 129.376 136.510  1.00  0.040          C  
ATOM  12248  H   ALA A 777     145.275 128.340 134.556  1.00  0.040          H  
ATOM  12249  HA  ALA A 777     147.945 128.086 135.521  1.00  0.040          H  
ATOM  12250 1HB  ALA A 777     147.247 129.592 137.326  1.00  0.050          H  
ATOM  12251 2HB  ALA A 777     146.645 130.131 135.777  1.00  0.050          H  
ATOM  12252 3HB  ALA A 777     145.551 129.338 136.892  1.00  0.050          H  
ATOM  12253  N   SER A 778     148.017 126.813 137.628  1.00  0.060          N  
ATOM  12254  CA  SER A 778     148.146 125.975 138.811  1.00  0.080          C  
ATOM  12255  C   SER A 778     148.918 126.732 139.879  1.00  0.070          C  
ATOM  12256  O   SER A 778     149.240 127.911 139.702  1.00  0.080          O  
ATOM  12257  CB  SER A 778     148.840 124.670 138.514  1.00  0.100          C  
ATOM  12258  OG  SER A 778     148.775 123.827 139.644  1.00  0.100          O  
ATOM  12259  H   SER A 778     148.846 127.244 137.219  1.00  0.070          H  
ATOM  12260  HA  SER A 778     147.148 125.752 139.190  1.00  0.100          H  
ATOM  12261 1HB  SER A 778     148.357 124.188 137.663  1.00  0.120          H  
ATOM  12262 2HB  SER A 778     149.876 124.857 138.245  1.00  0.120          H  
ATOM  12263  HG  SER A 778     149.240 123.016 139.395  1.00  0.120          H  
ATOM  12264  N   ILE A 779     149.291 126.056 140.961  1.00  0.050          N  
ATOM  12265  CA  ILE A 779     149.960 126.755 142.072  1.00  0.040          C  
ATOM  12266  C   ILE A 779     151.228 127.440 141.615  1.00  0.040          C  
ATOM  12267  O   ILE A 779     151.522 128.544 142.075  1.00  0.020          O  
ATOM  12268  CB  ILE A 779     150.256 125.848 143.294  1.00  0.060          C  
ATOM  12269  CG1 ILE A 779     148.919 125.476 143.965  1.00  0.060          C  
ATOM  12270  CG2 ILE A 779     151.204 126.588 144.317  1.00  0.060          C  
ATOM  12271  CD1 ILE A 779     148.997 124.376 144.998  1.00  0.060          C  
ATOM  12272  H   ILE A 779     149.055 125.067 140.998  1.00  0.060          H  
ATOM  12273  HA  ILE A 779     149.284 127.531 142.428  1.00  0.050          H  
ATOM  12274  HB  ILE A 779     150.732 124.928 142.960  1.00  0.070          H  
ATOM  12275 1HG1 ILE A 779     148.518 126.366 144.457  1.00  0.070          H  
ATOM  12276 2HG1 ILE A 779     148.227 125.170 143.197  1.00  0.070          H  
ATOM  12277 1HG2 ILE A 779     151.405 125.955 145.175  1.00  0.070          H  
ATOM  12278 2HG2 ILE A 779     152.155 126.840 143.855  1.00  0.070          H  
ATOM  12279 3HG2 ILE A 779     150.715 127.500 144.652  1.00  0.070          H  
ATOM  12280 1HD1 ILE A 779     147.999 124.206 145.407  1.00  0.070          H  
ATOM  12281 2HD1 ILE A 779     149.362 123.464 144.530  1.00  0.070          H  
ATOM  12282 3HD1 ILE A 779     149.659 124.648 145.803  1.00  0.070          H  
ATOM  12283  N   LYS A 780     151.996 126.781 140.758  1.00  0.070          N  
ATOM  12284  CA  LYS A 780     153.240 127.336 140.250  1.00  0.110          C  
ATOM  12285  C   LYS A 780     153.049 128.649 139.482  1.00  0.070          C  
ATOM  12286  O   LYS A 780     153.980 129.453 139.394  1.00  0.090          O  
ATOM  12287  CB  LYS A 780     153.935 126.310 139.350  1.00  0.140          C  
ATOM  12288  CG  LYS A 780     153.204 126.003 138.025  1.00  0.140          C  
ATOM  12289  CD  LYS A 780     153.921 124.908 137.232  1.00  0.140          C  
ATOM  12290  CE  LYS A 780     153.209 124.613 135.909  1.00  0.140          C  
ATOM  12291  NZ  LYS A 780     153.874 123.508 135.151  1.00  0.140          N  
ATOM  12292  H   LYS A 780     151.688 125.872 140.448  1.00  0.080          H  
ATOM  12293  HA  LYS A 780     153.885 127.542 141.099  1.00  0.130          H  
ATOM  12294 1HB  LYS A 780     154.934 126.672 139.100  1.00  0.170          H  
ATOM  12295 2HB  LYS A 780     154.056 125.375 139.894  1.00  0.170          H  
ATOM  12296 1HG  LYS A 780     152.182 125.695 138.228  1.00  0.170          H  
ATOM  12297 2HG  LYS A 780     153.173 126.900 137.407  1.00  0.170          H  
ATOM  12298 1HD  LYS A 780     154.943 125.227 137.023  1.00  0.170          H  
ATOM  12299 2HD  LYS A 780     153.959 123.993 137.824  1.00  0.170          H  
ATOM  12300 1HE  LYS A 780     152.177 124.329 136.118  1.00  0.170          H  
ATOM  12301 2HE  LYS A 780     153.209 125.515 135.295  1.00  0.170          H  
ATOM  12302 1HZ  LYS A 780     153.373 123.338 134.285  1.00  0.170          H  
ATOM  12303 2HZ  LYS A 780     154.829 123.766 134.941  1.00  0.170          H  
ATOM  12304 3HZ  LYS A 780     153.870 122.666 135.708  1.00  0.170          H  
ATOM  12305  N   ASN A 781     151.847 128.893 138.948  1.00  0.050          N  
ATOM  12306  CA  ASN A 781     151.616 130.097 138.178  1.00  0.030          C  
ATOM  12307  C   ASN A 781     151.290 131.194 139.157  1.00  0.030          C  
ATOM  12308  O   ASN A 781     151.757 132.323 139.015  1.00  0.030          O  
ATOM  12309  CB  ASN A 781     150.490 129.886 137.192  1.00  0.050          C  
ATOM  12310  CG  ASN A 781     150.856 128.904 136.140  1.00  0.050          C  
ATOM  12311  OD1 ASN A 781     150.340 127.770 136.139  1.00  0.050          O  
ATOM  12312  ND2 ASN A 781     151.728 129.291 135.242  1.00  0.050          N  
ATOM  12313  H   ASN A 781     151.077 128.246 139.100  1.00  0.060          H  
ATOM  12314  HA  ASN A 781     152.528 130.373 137.648  1.00  0.040          H  
ATOM  12315 1HB  ASN A 781     149.608 129.535 137.719  1.00  0.060          H  
ATOM  12316 2HB  ASN A 781     150.236 130.832 136.714  1.00  0.060          H  
ATOM  12317 1HD2 ASN A 781     152.010 128.668 134.510  1.00  0.060          H  
ATOM  12318 2HD2 ASN A 781     152.107 130.214 135.283  1.00  0.060          H  
ATOM  12319  N   PHE A 782     150.549 130.841 140.203  1.00  0.040          N  
ATOM  12320  CA  PHE A 782     150.215 131.817 141.228  1.00  0.020          C  
ATOM  12321  C   PHE A 782     151.469 132.241 141.964  1.00  0.020          C  
ATOM  12322  O   PHE A 782     151.642 133.422 142.251  1.00  0.020          O  
ATOM  12323  CB  PHE A 782     149.186 131.265 142.202  1.00  0.040          C  
ATOM  12324  CG  PHE A 782     147.841 131.324 141.650  1.00  0.040          C  
ATOM  12325  CD1 PHE A 782     147.330 130.283 140.933  1.00  0.040          C  
ATOM  12326  CD2 PHE A 782     147.075 132.441 141.842  1.00  0.040          C  
ATOM  12327  CE1 PHE A 782     146.098 130.348 140.404  1.00  0.040          C  
ATOM  12328  CE2 PHE A 782     145.836 132.509 141.328  1.00  0.040          C  
ATOM  12329  CZ  PHE A 782     145.335 131.458 140.600  1.00  0.040          C  
ATOM  12330  H   PHE A 782     150.164 129.891 140.229  1.00  0.050          H  
ATOM  12331  HA  PHE A 782     149.787 132.694 140.742  1.00  0.020          H  
ATOM  12332 1HB  PHE A 782     149.421 130.226 142.440  1.00  0.040          H  
ATOM  12333 2HB  PHE A 782     149.205 131.837 143.126  1.00  0.040          H  
ATOM  12334  HD1 PHE A 782     147.925 129.408 140.785  1.00  0.040          H  
ATOM  12335  HD2 PHE A 782     147.472 133.278 142.419  1.00  0.040          H  
ATOM  12336  HE1 PHE A 782     145.733 129.508 139.824  1.00  0.040          H  
ATOM  12337  HE2 PHE A 782     145.235 133.403 141.495  1.00  0.040          H  
ATOM  12338  HZ  PHE A 782     144.338 131.517 140.184  1.00  0.040          H  
ATOM  12339  N   LYS A 783     152.351 131.284 142.245  1.00  0.040          N  
ATOM  12340  CA  LYS A 783     153.603 131.562 142.922  1.00  0.040          C  
ATOM  12341  C   LYS A 783     154.425 132.564 142.115  1.00  0.040          C  
ATOM  12342  O   LYS A 783     154.905 133.562 142.671  1.00  0.040          O  
ATOM  12343  CB  LYS A 783     154.345 130.243 143.159  1.00  0.060          C  
ATOM  12344  CG  LYS A 783     155.677 130.328 143.911  1.00  0.060          C  
ATOM  12345  CD  LYS A 783     156.232 128.907 144.238  1.00  0.060          C  
ATOM  12346  CE  LYS A 783     156.687 128.143 142.986  1.00  0.060          C  
ATOM  12347  NZ  LYS A 783     157.379 126.857 143.312  1.00  0.060          N  
ATOM  12348  H   LYS A 783     152.122 130.317 141.998  1.00  0.050          H  
ATOM  12349  HA  LYS A 783     153.391 132.023 143.883  1.00  0.050          H  
ATOM  12350 1HB  LYS A 783     153.691 129.555 143.698  1.00  0.070          H  
ATOM  12351 2HB  LYS A 783     154.543 129.799 142.187  1.00  0.070          H  
ATOM  12352 1HG  LYS A 783     156.405 130.873 143.307  1.00  0.070          H  
ATOM  12353 2HG  LYS A 783     155.530 130.870 144.850  1.00  0.070          H  
ATOM  12354 1HD  LYS A 783     157.066 128.984 144.923  1.00  0.070          H  
ATOM  12355 2HD  LYS A 783     155.454 128.323 144.734  1.00  0.070          H  
ATOM  12356 1HE  LYS A 783     155.822 127.907 142.386  1.00  0.070          H  
ATOM  12357 2HE  LYS A 783     157.362 128.771 142.402  1.00  0.070          H  
ATOM  12358 1HZ  LYS A 783     157.643 126.389 142.422  1.00  0.070          H  
ATOM  12359 2HZ  LYS A 783     158.208 127.021 143.857  1.00  0.070          H  
ATOM  12360 3HZ  LYS A 783     156.772 126.236 143.852  1.00  0.070          H  
ATOM  12361  N   SER A 784     154.579 132.330 140.805  1.00  0.050          N  
ATOM  12362  CA  SER A 784     155.351 133.256 139.993  1.00  0.040          C  
ATOM  12363  C   SER A 784     154.674 134.631 139.921  1.00  0.020          C  
ATOM  12364  O   SER A 784     155.353 135.664 140.013  1.00  0.030          O  
ATOM  12365  CB  SER A 784     155.562 132.686 138.615  1.00  0.060          C  
ATOM  12366  OG  SER A 784     156.340 131.510 138.682  1.00  0.060          O  
ATOM  12367  H   SER A 784     154.207 131.481 140.364  1.00  0.060          H  
ATOM  12368  HA  SER A 784     156.332 133.376 140.456  1.00  0.050          H  
ATOM  12369 1HB  SER A 784     154.595 132.461 138.163  1.00  0.070          H  
ATOM  12370 2HB  SER A 784     156.053 133.422 137.999  1.00  0.070          H  
ATOM  12371  HG  SER A 784     157.220 131.755 139.077  1.00  0.070          H  
ATOM  12372  N   VAL A 785     153.335 134.658 139.798  1.00  0.010          N  
ATOM  12373  CA  VAL A 785     152.641 135.931 139.727  1.00  0.010          C  
ATOM  12374  C   VAL A 785     152.810 136.719 140.995  1.00  0.030          C  
ATOM  12375  O   VAL A 785     153.114 137.899 140.936  1.00  0.040          O  
ATOM  12376  CB  VAL A 785     151.143 135.773 139.393  1.00  0.010          C  
ATOM  12377  CG1 VAL A 785     150.385 137.114 139.552  1.00  0.010          C  
ATOM  12378  CG2 VAL A 785     151.016 135.351 137.960  1.00  0.010          C  
ATOM  12379  H   VAL A 785     152.810 133.783 139.712  1.00  0.010          H  
ATOM  12380  HA  VAL A 785     153.076 136.498 138.930  1.00  0.010          H  
ATOM  12381  HB  VAL A 785     150.695 135.031 140.057  1.00  0.020          H  
ATOM  12382 1HG1 VAL A 785     149.332 136.973 139.292  1.00  0.020          H  
ATOM  12383 2HG1 VAL A 785     150.444 137.467 140.580  1.00  0.020          H  
ATOM  12384 3HG1 VAL A 785     150.823 137.862 138.890  1.00  0.020          H  
ATOM  12385 1HG2 VAL A 785     149.974 135.254 137.732  1.00  0.020          H  
ATOM  12386 2HG2 VAL A 785     151.460 136.116 137.335  1.00  0.020          H  
ATOM  12387 3HG2 VAL A 785     151.523 134.412 137.794  1.00  0.020          H  
ATOM  12388  N   LEU A 786     152.634 136.101 142.152  1.00  0.050          N  
ATOM  12389  CA  LEU A 786     152.772 136.855 143.386  1.00  0.090          C  
ATOM  12390  C   LEU A 786     154.184 137.394 143.563  1.00  0.100          C  
ATOM  12391  O   LEU A 786     154.372 138.544 144.006  1.00  0.120          O  
ATOM  12392  CB  LEU A 786     152.419 135.980 144.585  1.00  0.110          C  
ATOM  12393  CG  LEU A 786     150.944 135.553 144.737  1.00  0.110          C  
ATOM  12394  CD1 LEU A 786     150.855 134.601 145.852  1.00  0.110          C  
ATOM  12395  CD2 LEU A 786     150.075 136.709 144.995  1.00  0.110          C  
ATOM  12396  H   LEU A 786     152.382 135.109 142.170  1.00  0.060          H  
ATOM  12397  HA  LEU A 786     152.103 137.706 143.340  1.00  0.110          H  
ATOM  12398 1HB  LEU A 786     153.013 135.063 144.508  1.00  0.130          H  
ATOM  12399 2HB  LEU A 786     152.717 136.499 145.485  1.00  0.130          H  
ATOM  12400  HG  LEU A 786     150.609 135.046 143.836  1.00  0.130          H  
ATOM  12401 1HD1 LEU A 786     149.824 134.263 145.971  1.00  0.130          H  
ATOM  12402 2HD1 LEU A 786     151.489 133.761 145.610  1.00  0.130          H  
ATOM  12403 3HD1 LEU A 786     151.191 135.074 146.767  1.00  0.130          H  
ATOM  12404 1HD2 LEU A 786     149.085 136.321 145.116  1.00  0.130          H  
ATOM  12405 2HD2 LEU A 786     150.392 137.211 145.887  1.00  0.130          H  
ATOM  12406 3HD2 LEU A 786     150.098 137.388 144.163  1.00  0.130          H  
ATOM  12407  N   TYR A 787     155.179 136.605 143.133  1.00  0.090          N  
ATOM  12408  CA  TYR A 787     156.577 136.993 143.230  1.00  0.100          C  
ATOM  12409  C   TYR A 787     156.815 138.351 142.566  1.00  0.100          C  
ATOM  12410  O   TYR A 787     157.495 139.199 143.146  1.00  0.120          O  
ATOM  12411  CB  TYR A 787     157.482 135.920 142.619  1.00  0.140          C  
ATOM  12412  CG  TYR A 787     158.948 136.203 142.726  1.00  0.140          C  
ATOM  12413  CD1 TYR A 787     159.620 135.893 143.898  1.00  0.140          C  
ATOM  12414  CD2 TYR A 787     159.629 136.767 141.664  1.00  0.140          C  
ATOM  12415  CE1 TYR A 787     160.965 136.140 143.998  1.00  0.140          C  
ATOM  12416  CE2 TYR A 787     160.972 137.015 141.766  1.00  0.140          C  
ATOM  12417  CZ  TYR A 787     161.633 136.702 142.924  1.00  0.140          C  
ATOM  12418  OH  TYR A 787     162.948 136.950 143.011  1.00  0.140          O  
ATOM  12419  H   TYR A 787     154.964 135.661 142.794  1.00  0.110          H  
ATOM  12420  HA  TYR A 787     156.838 137.096 144.278  1.00  0.120          H  
ATOM  12421 1HB  TYR A 787     157.280 134.960 143.098  1.00  0.160          H  
ATOM  12422 2HB  TYR A 787     157.247 135.806 141.569  1.00  0.160          H  
ATOM  12423  HD1 TYR A 787     159.085 135.457 144.734  1.00  0.160          H  
ATOM  12424  HD2 TYR A 787     159.097 137.012 140.742  1.00  0.160          H  
ATOM  12425  HE1 TYR A 787     161.499 135.898 144.912  1.00  0.160          H  
ATOM  12426  HE2 TYR A 787     161.508 137.458 140.924  1.00  0.160          H  
ATOM  12427  HH  TYR A 787     163.250 137.278 142.151  1.00  0.160          H  
ATOM  12428  N   TYR A 788     156.296 138.564 141.341  1.00  0.080          N  
ATOM  12429  CA  TYR A 788     156.536 139.867 140.701  1.00  0.090          C  
ATOM  12430  C   TYR A 788     155.380 140.875 140.853  1.00  0.070          C  
ATOM  12431  O   TYR A 788     155.600 142.083 140.747  1.00  0.080          O  
ATOM  12432  CB  TYR A 788     156.825 139.722 139.191  1.00  0.120          C  
ATOM  12433  CG  TYR A 788     155.598 139.389 138.279  1.00  0.120          C  
ATOM  12434  CD1 TYR A 788     154.773 140.424 137.811  1.00  0.120          C  
ATOM  12435  CD2 TYR A 788     155.318 138.094 137.896  1.00  0.120          C  
ATOM  12436  CE1 TYR A 788     153.690 140.148 136.994  1.00  0.120          C  
ATOM  12437  CE2 TYR A 788     154.233 137.826 137.058  1.00  0.120          C  
ATOM  12438  CZ  TYR A 788     153.422 138.842 136.617  1.00  0.120          C  
ATOM  12439  OH  TYR A 788     152.331 138.568 135.807  1.00  0.120          O  
ATOM  12440  H   TYR A 788     155.798 137.795 140.866  1.00  0.100          H  
ATOM  12441  HA  TYR A 788     157.414 140.313 141.167  1.00  0.110          H  
ATOM  12442 1HB  TYR A 788     157.276 140.645 138.824  1.00  0.150          H  
ATOM  12443 2HB  TYR A 788     157.564 138.928 139.054  1.00  0.150          H  
ATOM  12444  HD1 TYR A 788     154.981 141.457 138.097  1.00  0.150          H  
ATOM  12445  HD2 TYR A 788     155.951 137.279 138.241  1.00  0.150          H  
ATOM  12446  HE1 TYR A 788     153.051 140.961 136.646  1.00  0.150          H  
ATOM  12447  HE2 TYR A 788     154.028 136.796 136.759  1.00  0.150          H  
ATOM  12448  HH  TYR A 788     151.899 139.396 135.545  1.00  0.150          H  
ATOM  12449  N   GLN A 789     154.160 140.397 141.092  1.00  0.060          N  
ATOM  12450  CA  GLN A 789     152.986 141.253 141.148  1.00  0.050          C  
ATOM  12451  C   GLN A 789     152.784 141.926 142.492  1.00  0.060          C  
ATOM  12452  O   GLN A 789     152.317 143.060 142.536  1.00  0.060          O  
ATOM  12453  CB  GLN A 789     151.727 140.468 140.783  1.00  0.070          C  
ATOM  12454  CG  GLN A 789     150.504 141.306 140.694  1.00  0.070          C  
ATOM  12455  CD  GLN A 789     149.283 140.565 140.201  1.00  0.070          C  
ATOM  12456  OE1 GLN A 789     148.824 139.598 140.816  1.00  0.070          O  
ATOM  12457  NE2 GLN A 789     148.756 141.020 139.073  1.00  0.070          N  
ATOM  12458  H   GLN A 789     154.020 139.397 141.177  1.00  0.070          H  
ATOM  12459  HA  GLN A 789     153.116 142.039 140.406  1.00  0.060          H  
ATOM  12460 1HB  GLN A 789     151.876 139.955 139.833  1.00  0.090          H  
ATOM  12461 2HB  GLN A 789     151.543 139.713 141.545  1.00  0.090          H  
ATOM  12462 1HG  GLN A 789     150.281 141.669 141.694  1.00  0.090          H  
ATOM  12463 2HG  GLN A 789     150.700 142.142 140.026  1.00  0.090          H  
ATOM  12464 1HE2 GLN A 789     147.945 140.581 138.670  1.00  0.090          H  
ATOM  12465 2HE2 GLN A 789     149.163 141.808 138.609  1.00  0.090          H  
ATOM  12466  N   ASN A 790     153.040 141.213 143.598  1.00  0.060          N  
ATOM  12467  CA  ASN A 790     152.819 141.789 144.912  1.00  0.060          C  
ATOM  12468  C   ASN A 790     154.109 141.814 145.722  1.00  0.070          C  
ATOM  12469  O   ASN A 790     154.124 142.126 146.910  1.00  0.080          O  
ATOM  12470  CB  ASN A 790     151.741 141.025 145.615  1.00  0.080          C  
ATOM  12471  CG  ASN A 790     150.385 141.176 144.931  1.00  0.080          C  
ATOM  12472  OD1 ASN A 790     149.777 142.245 144.920  1.00  0.080          O  
ATOM  12473  ND2 ASN A 790     149.910 140.120 144.349  1.00  0.080          N  
ATOM  12474  H   ASN A 790     153.416 140.263 143.559  1.00  0.070          H  
ATOM  12475  HA  ASN A 790     152.499 142.823 144.793  1.00  0.070          H  
ATOM  12476 1HB  ASN A 790     152.007 139.966 145.645  1.00  0.100          H  
ATOM  12477 2HB  ASN A 790     151.692 141.384 146.629  1.00  0.100          H  
ATOM  12478 1HD2 ASN A 790     149.026 140.164 143.877  1.00  0.100          H  
ATOM  12479 2HD2 ASN A 790     150.424 139.271 144.371  1.00  0.100          H  
ATOM  12480  N   ASN A 791     155.201 141.470 145.059  1.00  0.070          N  
ATOM  12481  CA  ASN A 791     156.534 141.399 145.646  1.00  0.080          C  
ATOM  12482  C   ASN A 791     156.609 140.509 146.889  1.00  0.080          C  
ATOM  12483  O   ASN A 791     157.227 140.880 147.890  1.00  0.090          O  
ATOM  12484  CB  ASN A 791     157.016 142.782 145.974  1.00  0.110          C  
ATOM  12485  CG  ASN A 791     157.043 143.638 144.767  1.00  0.110          C  
ATOM  12486  OD1 ASN A 791     157.635 143.350 143.716  1.00  0.110          O  
ATOM  12487  ND2 ASN A 791     156.334 144.709 144.893  1.00  0.110          N  
ATOM  12488  H   ASN A 791     155.094 141.256 144.076  1.00  0.080          H  
ATOM  12489  HA  ASN A 791     157.207 140.964 144.904  1.00  0.100          H  
ATOM  12490 1HB  ASN A 791     156.385 143.244 146.735  1.00  0.130          H  
ATOM  12491 2HB  ASN A 791     158.025 142.715 146.381  1.00  0.130          H  
ATOM  12492 1HD2 ASN A 791     156.227 145.359 144.135  1.00  0.130          H  
ATOM  12493 2HD2 ASN A 791     155.846 144.878 145.748  1.00  0.130          H  
ATOM  12494  N   VAL A 792     155.952 139.352 146.855  1.00  0.070          N  
ATOM  12495  CA  VAL A 792     156.056 138.428 147.983  1.00  0.060          C  
ATOM  12496  C   VAL A 792     156.310 137.028 147.480  1.00  0.060          C  
ATOM  12497  O   VAL A 792     155.834 136.667 146.412  1.00  0.090          O  
ATOM  12498  CB  VAL A 792     154.771 138.394 148.835  1.00  0.090          C  
ATOM  12499  CG1 VAL A 792     154.468 139.731 149.455  1.00  0.090          C  
ATOM  12500  CG2 VAL A 792     153.580 137.944 147.971  1.00  0.090          C  
ATOM  12501  H   VAL A 792     155.437 139.100 146.003  1.00  0.080          H  
ATOM  12502  HA  VAL A 792     156.889 138.729 148.617  1.00  0.070          H  
ATOM  12503  HB  VAL A 792     154.932 137.705 149.647  1.00  0.110          H  
ATOM  12504 1HG1 VAL A 792     153.566 139.651 150.072  1.00  0.110          H  
ATOM  12505 2HG1 VAL A 792     155.306 140.046 150.074  1.00  0.110          H  
ATOM  12506 3HG1 VAL A 792     154.302 140.461 148.678  1.00  0.110          H  
ATOM  12507 1HG2 VAL A 792     152.714 137.914 148.600  1.00  0.110          H  
ATOM  12508 2HG2 VAL A 792     153.424 138.653 147.161  1.00  0.110          H  
ATOM  12509 3HG2 VAL A 792     153.748 136.959 147.563  1.00  0.110          H  
ATOM  12510  N   PHE A 793     156.950 136.186 148.273  1.00  0.050          N  
ATOM  12511  CA  PHE A 793     157.100 134.812 147.842  1.00  0.100          C  
ATOM  12512  C   PHE A 793     156.136 133.901 148.578  1.00  0.150          C  
ATOM  12513  O   PHE A 793     156.106 133.853 149.809  1.00  0.320          O  
ATOM  12514  CB  PHE A 793     158.523 134.320 148.030  1.00  0.120          C  
ATOM  12515  CG  PHE A 793     158.674 132.923 147.585  1.00  0.120          C  
ATOM  12516  CD1 PHE A 793     158.734 132.616 146.232  1.00  0.120          C  
ATOM  12517  CD2 PHE A 793     158.730 131.899 148.510  1.00  0.120          C  
ATOM  12518  CE1 PHE A 793     158.854 131.320 145.821  1.00  0.120          C  
ATOM  12519  CE2 PHE A 793     158.850 130.600 148.098  1.00  0.120          C  
ATOM  12520  CZ  PHE A 793     158.914 130.311 146.753  1.00  0.120          C  
ATOM  12521  H   PHE A 793     157.355 136.484 149.155  1.00  0.060          H  
ATOM  12522  HA  PHE A 793     156.868 134.750 146.779  1.00  0.120          H  
ATOM  12523 1HB  PHE A 793     159.213 134.943 147.462  1.00  0.140          H  
ATOM  12524 2HB  PHE A 793     158.801 134.386 149.084  1.00  0.140          H  
ATOM  12525  HD1 PHE A 793     158.681 133.409 145.496  1.00  0.140          H  
ATOM  12526  HD2 PHE A 793     158.672 132.138 149.577  1.00  0.140          H  
ATOM  12527  HE1 PHE A 793     158.896 131.087 144.757  1.00  0.140          H  
ATOM  12528  HE2 PHE A 793     158.892 129.794 148.829  1.00  0.140          H  
ATOM  12529  HZ  PHE A 793     159.010 129.275 146.431  1.00  0.140          H  
ATOM  12530  N   MET A 794     155.325 133.196 147.815  1.00  0.080          N  
ATOM  12531  CA  MET A 794     154.363 132.273 148.376  1.00  0.090          C  
ATOM  12532  C   MET A 794     154.949 130.885 148.470  1.00  0.120          C  
ATOM  12533  O   MET A 794     155.405 130.337 147.471  1.00  0.160          O  
ATOM  12534  CB  MET A 794     153.115 132.248 147.515  1.00  0.120          C  
ATOM  12535  CG  MET A 794     152.018 131.315 148.006  1.00  0.120          C  
ATOM  12536  SD  MET A 794     150.514 131.363 146.998  1.00  0.120          S  
ATOM  12537  CE  MET A 794     150.992 130.490 145.518  1.00  0.120          C  
ATOM  12538  H   MET A 794     155.394 133.305 146.814  1.00  0.100          H  
ATOM  12539  HA  MET A 794     154.103 132.598 149.382  1.00  0.110          H  
ATOM  12540 1HB  MET A 794     152.707 133.245 147.496  1.00  0.150          H  
ATOM  12541 2HB  MET A 794     153.384 131.976 146.500  1.00  0.150          H  
ATOM  12542 1HG  MET A 794     152.383 130.287 148.014  1.00  0.150          H  
ATOM  12543 2HG  MET A 794     151.748 131.582 149.028  1.00  0.150          H  
ATOM  12544 1HE  MET A 794     150.150 130.429 144.845  1.00  0.150          H  
ATOM  12545 2HE  MET A 794     151.790 131.008 145.045  1.00  0.150          H  
ATOM  12546 3HE  MET A 794     151.322 129.491 145.774  1.00  0.150          H  
ATOM  12547  N   SER A 795     154.877 130.297 149.653  1.00  0.090          N  
ATOM  12548  CA  SER A 795     155.368 128.944 149.834  1.00  0.100          C  
ATOM  12549  C   SER A 795     154.268 127.946 149.549  1.00  0.110          C  
ATOM  12550  O   SER A 795     153.102 128.155 149.916  1.00  0.110          O  
ATOM  12551  CB  SER A 795     155.894 128.720 151.230  1.00  0.140          C  
ATOM  12552  OG  SER A 795     156.255 127.368 151.398  1.00  0.140          O  
ATOM  12553  H   SER A 795     154.493 130.809 150.435  1.00  0.110          H  
ATOM  12554  HA  SER A 795     156.179 128.767 149.123  1.00  0.120          H  
ATOM  12555 1HB  SER A 795     156.760 129.358 151.401  1.00  0.160          H  
ATOM  12556 2HB  SER A 795     155.130 128.991 151.960  1.00  0.160          H  
ATOM  12557  HG  SER A 795     156.625 127.306 152.288  1.00  0.160          H  
ATOM  12558  N   GLU A 796     154.643 126.827 148.939  1.00  0.120          N  
ATOM  12559  CA  GLU A 796     153.714 125.742 148.666  1.00  0.130          C  
ATOM  12560  C   GLU A 796     153.147 125.183 149.960  1.00  0.120          C  
ATOM  12561  O   GLU A 796     152.062 124.617 149.976  1.00  0.120          O  
ATOM  12562  CB  GLU A 796     154.388 124.611 147.888  1.00  0.180          C  
ATOM  12563  CG  GLU A 796     154.869 124.977 146.492  1.00  0.180          C  
ATOM  12564  CD  GLU A 796     156.241 125.590 146.480  1.00  0.180          C  
ATOM  12565  OE1 GLU A 796     156.695 126.022 147.517  1.00  0.180          O  
ATOM  12566  OE2 GLU A 796     156.853 125.609 145.432  1.00  0.180          O  
ATOM  12567  H   GLU A 796     155.618 126.724 148.640  1.00  0.140          H  
ATOM  12568  HA  GLU A 796     152.894 126.134 148.066  1.00  0.160          H  
ATOM  12569 1HB  GLU A 796     155.245 124.245 148.454  1.00  0.210          H  
ATOM  12570 2HB  GLU A 796     153.690 123.781 147.787  1.00  0.210          H  
ATOM  12571 1HG  GLU A 796     154.875 124.080 145.876  1.00  0.210          H  
ATOM  12572 2HG  GLU A 796     154.158 125.681 146.054  1.00  0.210          H  
ATOM  12573  N   ALA A 797     153.875 125.373 151.058  1.00  0.130          N  
ATOM  12574  CA  ALA A 797     153.510 124.881 152.378  1.00  0.140          C  
ATOM  12575  C   ALA A 797     152.163 125.411 152.853  1.00  0.130          C  
ATOM  12576  O   ALA A 797     151.525 124.798 153.710  1.00  0.140          O  
ATOM  12577  CB  ALA A 797     154.573 125.275 153.385  1.00  0.190          C  
ATOM  12578  H   ALA A 797     154.747 125.890 150.955  1.00  0.160          H  
ATOM  12579  HA  ALA A 797     153.446 123.794 152.323  1.00  0.170          H  
ATOM  12580 1HB  ALA A 797     154.310 124.874 154.364  1.00  0.230          H  
ATOM  12581 2HB  ALA A 797     155.535 124.873 153.073  1.00  0.230          H  
ATOM  12582 3HB  ALA A 797     154.629 126.360 153.440  1.00  0.230          H  
ATOM  12583  N   LYS A 798     151.762 126.589 152.370  1.00  0.110          N  
ATOM  12584  CA  LYS A 798     150.509 127.191 152.797  1.00  0.110          C  
ATOM  12585  C   LYS A 798     149.404 127.026 151.752  1.00  0.110          C  
ATOM  12586  O   LYS A 798     148.289 127.525 151.924  1.00  0.170          O  
ATOM  12587  CB  LYS A 798     150.738 128.662 153.117  1.00  0.150          C  
ATOM  12588  CG  LYS A 798     151.672 128.889 154.305  1.00  0.150          C  
ATOM  12589  CD  LYS A 798     151.839 130.372 154.615  1.00  0.150          C  
ATOM  12590  CE  LYS A 798     152.723 130.583 155.840  1.00  0.150          C  
ATOM  12591  NZ  LYS A 798     152.910 132.026 156.154  1.00  0.150          N  
ATOM  12592  H   LYS A 798     152.305 127.058 151.639  1.00  0.130          H  
ATOM  12593  HA  LYS A 798     150.176 126.690 153.705  1.00  0.130          H  
ATOM  12594 1HB  LYS A 798     151.160 129.163 152.242  1.00  0.180          H  
ATOM  12595 2HB  LYS A 798     149.784 129.140 153.342  1.00  0.180          H  
ATOM  12596 1HG  LYS A 798     151.265 128.382 155.180  1.00  0.180          H  
ATOM  12597 2HG  LYS A 798     152.647 128.458 154.082  1.00  0.180          H  
ATOM  12598 1HD  LYS A 798     152.285 130.873 153.754  1.00  0.180          H  
ATOM  12599 2HD  LYS A 798     150.852 130.814 154.796  1.00  0.180          H  
ATOM  12600 1HE  LYS A 798     152.259 130.095 156.696  1.00  0.180          H  
ATOM  12601 2HE  LYS A 798     153.698 130.131 155.660  1.00  0.180          H  
ATOM  12602 1HZ  LYS A 798     153.496 132.121 156.973  1.00  0.180          H  
ATOM  12603 2HZ  LYS A 798     153.351 132.489 155.373  1.00  0.180          H  
ATOM  12604 3HZ  LYS A 798     152.009 132.450 156.333  1.00  0.180          H  
ATOM  12605  N   CYS A 799     149.708 126.317 150.676  1.00  0.080          N  
ATOM  12606  CA  CYS A 799     148.782 126.106 149.579  1.00  0.070          C  
ATOM  12607  C   CYS A 799     148.198 124.710 149.670  1.00  0.100          C  
ATOM  12608  O   CYS A 799     148.690 123.871 150.427  1.00  0.100          O  
ATOM  12609  CB  CYS A 799     149.494 126.279 148.249  1.00  0.100          C  
ATOM  12610  SG  CYS A 799     150.197 127.905 148.023  1.00  0.100          S  
ATOM  12611  H   CYS A 799     150.620 125.859 150.611  1.00  0.100          H  
ATOM  12612  HA  CYS A 799     147.972 126.832 149.646  1.00  0.080          H  
ATOM  12613 1HB  CYS A 799     150.289 125.538 148.154  1.00  0.120          H  
ATOM  12614 2HB  CYS A 799     148.778 126.115 147.446  1.00  0.120          H  
ATOM  12615  HG  CYS A 799     151.150 127.817 148.976  1.00  0.120          H  
ATOM  12616  N   TRP A 800     147.126 124.443 148.944  1.00  0.110          N  
ATOM  12617  CA  TRP A 800     146.638 123.077 148.973  1.00  0.120          C  
ATOM  12618  C   TRP A 800     146.026 122.633 147.669  1.00  0.110          C  
ATOM  12619  O   TRP A 800     145.523 123.441 146.881  1.00  0.100          O  
ATOM  12620  CB  TRP A 800     145.607 122.896 150.089  1.00  0.160          C  
ATOM  12621  CG  TRP A 800     144.402 123.752 149.936  1.00  0.160          C  
ATOM  12622  CD1 TRP A 800     144.212 124.978 150.483  1.00  0.160          C  
ATOM  12623  CD2 TRP A 800     143.210 123.469 149.161  1.00  0.160          C  
ATOM  12624  NE1 TRP A 800     143.001 125.476 150.106  1.00  0.160          N  
ATOM  12625  CE2 TRP A 800     142.384 124.571 149.280  1.00  0.160          C  
ATOM  12626  CE3 TRP A 800     142.796 122.387 148.386  1.00  0.160          C  
ATOM  12627  CZ2 TRP A 800     141.178 124.643 148.628  1.00  0.160          C  
ATOM  12628  CZ3 TRP A 800     141.606 122.453 147.738  1.00  0.160          C  
ATOM  12629  CH2 TRP A 800     140.812 123.556 147.838  1.00  0.160          C  
ATOM  12630  H   TRP A 800     146.698 125.159 148.347  1.00  0.130          H  
ATOM  12631  HA  TRP A 800     147.480 122.418 149.180  1.00  0.140          H  
ATOM  12632 1HB  TRP A 800     145.291 121.873 150.092  1.00  0.200          H  
ATOM  12633 2HB  TRP A 800     146.066 123.102 151.054  1.00  0.200          H  
ATOM  12634  HD1 TRP A 800     144.926 125.492 151.126  1.00  0.200          H  
ATOM  12635  HE1 TRP A 800     142.626 126.387 150.380  1.00  0.200          H  
ATOM  12636  HE3 TRP A 800     143.414 121.511 148.296  1.00  0.200          H  
ATOM  12637  HZ2 TRP A 800     140.536 125.519 148.712  1.00  0.200          H  
ATOM  12638  HZ3 TRP A 800     141.322 121.602 147.139  1.00  0.200          H  
ATOM  12639  HH2 TRP A 800     139.869 123.583 147.298  1.00  0.200          H  
ATOM  12640  N   THR A 801     146.034 121.316 147.470  1.00  0.110          N  
ATOM  12641  CA  THR A 801     145.353 120.693 146.351  1.00  0.120          C  
ATOM  12642  C   THR A 801     144.620 119.451 146.814  1.00  0.110          C  
ATOM  12643  O   THR A 801     145.122 118.704 147.660  1.00  0.110          O  
ATOM  12644  CB  THR A 801     146.329 120.257 145.245  1.00  0.160          C  
ATOM  12645  OG1 THR A 801     147.244 119.287 145.782  1.00  0.160          O  
ATOM  12646  CG2 THR A 801     147.099 121.426 144.723  1.00  0.160          C  
ATOM  12647  H   THR A 801     146.504 120.717 148.136  1.00  0.130          H  
ATOM  12648  HA  THR A 801     144.628 121.391 145.942  1.00  0.140          H  
ATOM  12649  HB  THR A 801     145.762 119.806 144.431  1.00  0.200          H  
ATOM  12650  HG1 THR A 801     146.761 118.489 146.040  1.00  0.200          H  
ATOM  12651 1HG2 THR A 801     147.777 121.094 143.941  1.00  0.200          H  
ATOM  12652 2HG2 THR A 801     146.409 122.162 144.321  1.00  0.200          H  
ATOM  12653 3HG2 THR A 801     147.669 121.858 145.528  1.00  0.200          H  
ATOM  12654  N   GLU A 802     143.514 119.153 146.149  1.00  0.110          N  
ATOM  12655  CA  GLU A 802     142.731 117.955 146.429  1.00  0.100          C  
ATOM  12656  C   GLU A 802     142.219 117.327 145.143  1.00  0.130          C  
ATOM  12657  O   GLU A 802     141.583 117.981 144.312  1.00  0.150          O  
ATOM  12658  CB  GLU A 802     141.561 118.281 147.365  1.00  0.140          C  
ATOM  12659  CG  GLU A 802     140.646 117.083 147.688  1.00  0.140          C  
ATOM  12660  CD  GLU A 802     141.384 115.890 148.314  1.00  0.140          C  
ATOM  12661  OE1 GLU A 802     142.034 116.035 149.338  1.00  0.140          O  
ATOM  12662  OE2 GLU A 802     141.334 114.825 147.712  1.00  0.140          O  
ATOM  12663  H   GLU A 802     143.187 119.832 145.457  1.00  0.130          H  
ATOM  12664  HA  GLU A 802     143.374 117.227 146.927  1.00  0.120          H  
ATOM  12665 1HB  GLU A 802     141.931 118.709 148.273  1.00  0.170          H  
ATOM  12666 2HB  GLU A 802     140.940 119.030 146.900  1.00  0.170          H  
ATOM  12667 1HG  GLU A 802     139.876 117.420 148.392  1.00  0.170          H  
ATOM  12668 2HG  GLU A 802     140.131 116.764 146.782  1.00  0.170          H  
ATOM  12669  N   THR A 803     142.482 116.037 144.974  1.00  0.120          N  
ATOM  12670  CA  THR A 803     142.088 115.346 143.761  1.00  0.130          C  
ATOM  12671  C   THR A 803     140.726 114.651 143.841  1.00  0.110          C  
ATOM  12672  O   THR A 803     140.117 114.355 142.812  1.00  0.100          O  
ATOM  12673  CB  THR A 803     143.142 114.271 143.449  1.00  0.180          C  
ATOM  12674  OG1 THR A 803     143.148 113.315 144.517  1.00  0.180          O  
ATOM  12675  CG2 THR A 803     144.540 114.904 143.374  1.00  0.180          C  
ATOM  12676  H   THR A 803     143.005 115.512 145.670  1.00  0.140          H  
ATOM  12677  HA  THR A 803     142.048 116.069 142.950  1.00  0.160          H  
ATOM  12678  HB  THR A 803     142.896 113.777 142.510  1.00  0.210          H  
ATOM  12679  HG1 THR A 803     143.629 112.527 144.244  1.00  0.210          H  
ATOM  12680 1HG2 THR A 803     145.275 114.128 143.167  1.00  0.210          H  
ATOM  12681 2HG2 THR A 803     144.570 115.640 142.590  1.00  0.210          H  
ATOM  12682 3HG2 THR A 803     144.784 115.385 144.317  1.00  0.210          H  
ATOM  12683  N   ASP A 804     140.224 114.389 145.048  1.00  0.100          N  
ATOM  12684  CA  ASP A 804     138.964 113.675 145.197  1.00  0.090          C  
ATOM  12685  C   ASP A 804     137.850 114.574 145.716  1.00  0.090          C  
ATOM  12686  O   ASP A 804     137.780 114.843 146.919  1.00  0.110          O  
ATOM  12687  CB  ASP A 804     139.152 112.476 146.130  1.00  0.130          C  
ATOM  12688  CG  ASP A 804     137.903 111.598 146.286  1.00  0.130          C  
ATOM  12689  OD1 ASP A 804     136.809 112.021 145.896  1.00  0.130          O  
ATOM  12690  OD2 ASP A 804     138.036 110.513 146.800  1.00  0.130          O  
ATOM  12691  H   ASP A 804     140.739 114.629 145.904  1.00  0.120          H  
ATOM  12692  HA  ASP A 804     138.664 113.299 144.220  1.00  0.110          H  
ATOM  12693 1HB  ASP A 804     139.971 111.859 145.756  1.00  0.160          H  
ATOM  12694 2HB  ASP A 804     139.453 112.843 147.118  1.00  0.160          H  
ATOM  12695  N   LEU A 805     136.924 114.972 144.829  1.00  0.080          N  
ATOM  12696  CA  LEU A 805     135.853 115.916 145.183  1.00  0.090          C  
ATOM  12697  C   LEU A 805     134.797 115.334 146.134  1.00  0.110          C  
ATOM  12698  O   LEU A 805     133.816 116.011 146.456  1.00  0.120          O  
ATOM  12699  CB  LEU A 805     135.159 116.496 143.933  1.00  0.120          C  
ATOM  12700  CG  LEU A 805     135.782 117.806 143.331  1.00  0.120          C  
ATOM  12701  CD1 LEU A 805     137.197 117.537 142.760  1.00  0.120          C  
ATOM  12702  CD2 LEU A 805     134.846 118.362 142.267  1.00  0.120          C  
ATOM  12703  H   LEU A 805     137.016 114.663 143.869  1.00  0.100          H  
ATOM  12704  HA  LEU A 805     136.315 116.752 145.711  1.00  0.110          H  
ATOM  12705 1HB  LEU A 805     135.168 115.736 143.152  1.00  0.150          H  
ATOM  12706 2HB  LEU A 805     134.121 116.716 144.185  1.00  0.150          H  
ATOM  12707  HG  LEU A 805     135.879 118.541 144.121  1.00  0.150          H  
ATOM  12708 1HD1 LEU A 805     137.607 118.462 142.356  1.00  0.150          H  
ATOM  12709 2HD1 LEU A 805     137.861 117.171 143.540  1.00  0.150          H  
ATOM  12710 3HD1 LEU A 805     137.141 116.798 141.961  1.00  0.150          H  
ATOM  12711 1HD2 LEU A 805     135.253 119.290 141.871  1.00  0.150          H  
ATOM  12712 2HD2 LEU A 805     134.732 117.640 141.463  1.00  0.150          H  
ATOM  12713 3HD2 LEU A 805     133.876 118.559 142.712  1.00  0.150          H  
ATOM  12714  N   THR A 806     134.991 114.087 146.591  1.00  0.110          N  
ATOM  12715  CA  THR A 806     134.167 113.539 147.660  1.00  0.120          C  
ATOM  12716  C   THR A 806     134.382 114.466 148.856  1.00  0.140          C  
ATOM  12717  O   THR A 806     133.470 114.745 149.631  1.00  0.150          O  
ATOM  12718  CB  THR A 806     134.583 112.101 148.060  1.00  0.160          C  
ATOM  12719  OG1 THR A 806     134.442 111.222 146.941  1.00  0.160          O  
ATOM  12720  CG2 THR A 806     133.707 111.599 149.201  1.00  0.160          C  
ATOM  12721  H   THR A 806     135.757 113.501 146.230  1.00  0.130          H  
ATOM  12722  HA  THR A 806     133.118 113.560 147.370  1.00  0.140          H  
ATOM  12723  HB  THR A 806     135.628 112.102 148.378  1.00  0.200          H  
ATOM  12724  HG1 THR A 806     135.227 111.356 146.359  1.00  0.200          H  
ATOM  12725 1HG2 THR A 806     134.015 110.590 149.465  1.00  0.200          H  
ATOM  12726 2HG2 THR A 806     133.808 112.243 150.072  1.00  0.200          H  
ATOM  12727 3HG2 THR A 806     132.680 111.587 148.879  1.00  0.200          H  
ATOM  12728  N   LYS A 807     135.633 114.876 149.061  1.00  0.130          N  
ATOM  12729  CA  LYS A 807     135.974 115.789 150.128  1.00  0.140          C  
ATOM  12730  C   LYS A 807     135.850 117.171 149.516  1.00  0.130          C  
ATOM  12731  O   LYS A 807     136.002 117.319 148.305  1.00  0.110          O  
ATOM  12732  CB  LYS A 807     137.385 115.527 150.639  1.00  0.190          C  
ATOM  12733  CG  LYS A 807     137.569 114.161 151.296  1.00  0.190          C  
ATOM  12734  CD  LYS A 807     139.002 113.982 151.790  1.00  0.190          C  
ATOM  12735  CE  LYS A 807     139.214 112.615 152.432  1.00  0.190          C  
ATOM  12736  NZ  LYS A 807     140.623 112.430 152.885  1.00  0.190          N  
ATOM  12737  H   LYS A 807     136.370 114.628 148.391  1.00  0.160          H  
ATOM  12738  HA  LYS A 807     135.258 115.702 150.945  1.00  0.170          H  
ATOM  12739 1HB  LYS A 807     138.086 115.597 149.800  1.00  0.230          H  
ATOM  12740 2HB  LYS A 807     137.660 116.301 151.357  1.00  0.230          H  
ATOM  12741 1HG  LYS A 807     136.878 114.069 152.134  1.00  0.230          H  
ATOM  12742 2HG  LYS A 807     137.339 113.381 150.566  1.00  0.230          H  
ATOM  12743 1HD  LYS A 807     139.692 114.092 150.945  1.00  0.230          H  
ATOM  12744 2HD  LYS A 807     139.232 114.756 152.523  1.00  0.230          H  
ATOM  12745 1HE  LYS A 807     138.551 112.517 153.291  1.00  0.230          H  
ATOM  12746 2HE  LYS A 807     138.970 111.838 151.707  1.00  0.230          H  
ATOM  12747 1HZ  LYS A 807     140.728 111.515 153.303  1.00  0.230          H  
ATOM  12748 2HZ  LYS A 807     141.245 112.510 152.088  1.00  0.230          H  
ATOM  12749 3HZ  LYS A 807     140.857 113.139 153.565  1.00  0.230          H  
ATOM  12750  N   GLY A 808     135.593 118.188 150.307  1.00  0.150          N  
ATOM  12751  CA  GLY A 808     135.523 119.495 149.681  1.00  0.150          C  
ATOM  12752  C   GLY A 808     136.883 120.150 149.784  1.00  0.140          C  
ATOM  12753  O   GLY A 808     137.884 119.460 149.969  1.00  0.140          O  
ATOM  12754  H   GLY A 808     135.500 118.069 151.323  1.00  0.180          H  
ATOM  12755 1HA  GLY A 808     135.245 119.385 148.635  1.00  0.180          H  
ATOM  12756 2HA  GLY A 808     134.758 120.088 150.143  1.00  0.180          H  
ATOM  12757  N   PRO A 809     136.961 121.469 149.647  1.00  0.150          N  
ATOM  12758  CA  PRO A 809     138.174 122.231 149.709  1.00  0.140          C  
ATOM  12759  C   PRO A 809     138.804 121.969 151.049  1.00  0.150          C  
ATOM  12760  O   PRO A 809     138.091 121.826 152.041  1.00  0.160          O  
ATOM  12761  CB  PRO A 809     137.668 123.669 149.590  1.00  0.210          C  
ATOM  12762  CG  PRO A 809     136.370 123.538 148.879  1.00  0.210          C  
ATOM  12763  CD  PRO A 809     135.771 122.260 149.386  1.00  0.210          C  
ATOM  12764  HA  PRO A 809     138.832 121.928 148.885  1.00  0.170          H  
ATOM  12765 1HB  PRO A 809     137.569 124.118 150.593  1.00  0.250          H  
ATOM  12766 2HB  PRO A 809     138.370 124.281 149.048  1.00  0.250          H  
ATOM  12767 1HG  PRO A 809     135.764 124.427 149.068  1.00  0.250          H  
ATOM  12768 2HG  PRO A 809     136.538 123.482 147.808  1.00  0.250          H  
ATOM  12769 1HD  PRO A 809     135.204 122.443 150.306  1.00  0.250          H  
ATOM  12770 2HD  PRO A 809     135.162 121.809 148.598  1.00  0.250          H  
ATOM  12771  N   HIS A 810     140.123 121.949 151.116  1.00  0.150          N  
ATOM  12772  CA  HIS A 810     140.750 121.719 152.403  1.00  0.130          C  
ATOM  12773  C   HIS A 810     140.441 122.848 153.346  1.00  0.160          C  
ATOM  12774  O   HIS A 810     140.272 122.626 154.546  1.00  0.260          O  
ATOM  12775  CB  HIS A 810     142.259 121.580 152.291  1.00  0.190          C  
ATOM  12776  CG  HIS A 810     142.686 120.335 151.650  1.00  0.190          C  
ATOM  12777  ND1 HIS A 810     143.999 120.063 151.378  1.00  0.190          N  
ATOM  12778  CD2 HIS A 810     141.980 119.269 151.213  1.00  0.190          C  
ATOM  12779  CE1 HIS A 810     144.086 118.884 150.798  1.00  0.190          C  
ATOM  12780  NE2 HIS A 810     142.875 118.382 150.700  1.00  0.190          N  
ATOM  12781  H   HIS A 810     140.688 122.062 150.284  1.00  0.180          H  
ATOM  12782  HA  HIS A 810     140.354 120.807 152.848  1.00  0.160          H  
ATOM  12783 1HB  HIS A 810     142.655 122.414 151.739  1.00  0.230          H  
ATOM  12784 2HB  HIS A 810     142.698 121.619 153.285  1.00  0.230          H  
ATOM  12785  HD2 HIS A 810     140.898 119.125 151.257  1.00  0.230          H  
ATOM  12786  HE1 HIS A 810     145.001 118.399 150.455  1.00  0.230          H  
ATOM  12787  HE2 HIS A 810     142.617 117.464 150.286  1.00  0.230          H  
ATOM  12788  N   GLU A 811     140.407 124.068 152.822  1.00  0.060          N  
ATOM  12789  CA  GLU A 811     140.094 125.212 153.646  1.00  0.080          C  
ATOM  12790  C   GLU A 811     139.493 126.373 152.858  1.00  0.040          C  
ATOM  12791  O   GLU A 811     140.059 126.816 151.858  1.00  0.060          O  
ATOM  12792  CB  GLU A 811     141.353 125.693 154.373  1.00  0.100          C  
ATOM  12793  CG  GLU A 811     141.126 126.857 155.326  1.00  0.100          C  
ATOM  12794  CD  GLU A 811     142.361 127.247 156.080  1.00  0.100          C  
ATOM  12795  OE1 GLU A 811     143.369 126.600 155.934  1.00  0.100          O  
ATOM  12796  OE2 GLU A 811     142.294 128.203 156.807  1.00  0.100          O  
ATOM  12797  H   GLU A 811     140.577 124.190 151.836  1.00  0.070          H  
ATOM  12798  HA  GLU A 811     139.368 124.900 154.391  1.00  0.100          H  
ATOM  12799 1HB  GLU A 811     141.772 124.869 154.952  1.00  0.120          H  
ATOM  12800 2HB  GLU A 811     142.102 125.994 153.640  1.00  0.120          H  
ATOM  12801 1HG  GLU A 811     140.779 127.726 154.764  1.00  0.120          H  
ATOM  12802 2HG  GLU A 811     140.341 126.578 156.033  1.00  0.120          H  
ATOM  12803  N   PHE A 812     138.377 126.897 153.366  1.00  0.070          N  
ATOM  12804  CA  PHE A 812     137.708 128.103 152.838  1.00  0.060          C  
ATOM  12805  C   PHE A 812     136.908 128.705 153.976  1.00  0.060          C  
ATOM  12806  O   PHE A 812     136.231 127.976 154.695  1.00  0.070          O  
ATOM  12807  CB  PHE A 812     136.815 127.806 151.641  1.00  0.090          C  
ATOM  12808  CG  PHE A 812     136.181 129.060 150.977  1.00  0.090          C  
ATOM  12809  CD1 PHE A 812     136.905 129.895 150.124  1.00  0.090          C  
ATOM  12810  CD2 PHE A 812     134.868 129.375 151.192  1.00  0.090          C  
ATOM  12811  CE1 PHE A 812     136.315 130.980 149.517  1.00  0.090          C  
ATOM  12812  CE2 PHE A 812     134.278 130.462 150.581  1.00  0.090          C  
ATOM  12813  CZ  PHE A 812     135.005 131.258 149.746  1.00  0.090          C  
ATOM  12814  H   PHE A 812     137.970 126.400 154.166  1.00  0.080          H  
ATOM  12815  HA  PHE A 812     138.465 128.831 152.530  1.00  0.070          H  
ATOM  12816 1HB  PHE A 812     137.397 127.280 150.891  1.00  0.110          H  
ATOM  12817 2HB  PHE A 812     136.018 127.147 151.958  1.00  0.110          H  
ATOM  12818  HD1 PHE A 812     137.968 129.685 149.936  1.00  0.110          H  
ATOM  12819  HD2 PHE A 812     134.282 128.752 151.863  1.00  0.110          H  
ATOM  12820  HE1 PHE A 812     136.892 131.616 148.855  1.00  0.110          H  
ATOM  12821  HE2 PHE A 812     133.226 130.689 150.768  1.00  0.110          H  
ATOM  12822  HZ  PHE A 812     134.534 132.113 149.265  1.00  0.110          H  
ATOM  12823  N   CYS A 813     137.029 130.016 154.191  1.00  0.050          N  
ATOM  12824  CA  CYS A 813     136.382 130.731 155.299  1.00  0.050          C  
ATOM  12825  C   CYS A 813     136.852 130.143 156.614  1.00  0.080          C  
ATOM  12826  O   CYS A 813     136.100 130.100 157.586  1.00  0.100          O  
ATOM  12827  CB  CYS A 813     134.851 130.621 155.282  1.00  0.070          C  
ATOM  12828  SG  CYS A 813     134.078 131.290 153.865  1.00  0.070          S  
ATOM  12829  H   CYS A 813     137.631 130.571 153.573  1.00  0.060          H  
ATOM  12830  HA  CYS A 813     136.671 131.783 155.249  1.00  0.060          H  
ATOM  12831 1HB  CYS A 813     134.550 129.581 155.367  1.00  0.080          H  
ATOM  12832 2HB  CYS A 813     134.447 131.138 156.149  1.00  0.080          H  
ATOM  12833  HG  CYS A 813     134.915 130.715 152.992  1.00  0.080          H  
ATOM  12834  N   SER A 814     138.103 129.683 156.631  1.00  0.080          N  
ATOM  12835  CA  SER A 814     138.724 129.034 157.773  1.00  0.110          C  
ATOM  12836  C   SER A 814     137.914 127.827 158.278  1.00  0.130          C  
ATOM  12837  O   SER A 814     137.884 127.570 159.486  1.00  0.180          O  
ATOM  12838  CB  SER A 814     138.930 130.038 158.899  1.00  0.140          C  
ATOM  12839  OG  SER A 814     139.768 131.096 158.492  1.00  0.140          O  
ATOM  12840  H   SER A 814     138.681 129.813 155.811  1.00  0.100          H  
ATOM  12841  HA  SER A 814     139.707 128.673 157.462  1.00  0.130          H  
ATOM  12842 1HB  SER A 814     137.972 130.433 159.228  1.00  0.170          H  
ATOM  12843 2HB  SER A 814     139.379 129.531 159.751  1.00  0.170          H  
ATOM  12844  HG  SER A 814     139.813 131.697 159.233  1.00  0.170          H  
ATOM  12845  N   GLN A 815     137.305 127.051 157.353  1.00  0.100          N  
ATOM  12846  CA  GLN A 815     136.532 125.845 157.671  1.00  0.110          C  
ATOM  12847  C   GLN A 815     136.947 124.704 156.740  1.00  0.110          C  
ATOM  12848  O   GLN A 815     137.305 124.934 155.580  1.00  0.120          O  
ATOM  12849  CB  GLN A 815     135.024 126.081 157.443  1.00  0.150          C  
ATOM  12850  CG  GLN A 815     134.390 127.192 158.233  1.00  0.150          C  
ATOM  12851  CD  GLN A 815     134.145 126.904 159.672  1.00  0.150          C  
ATOM  12852  OE1 GLN A 815     133.039 126.461 160.035  1.00  0.150          O  
ATOM  12853  NE2 GLN A 815     135.147 127.133 160.501  1.00  0.150          N  
ATOM  12854  H   GLN A 815     137.312 127.329 156.375  1.00  0.120          H  
ATOM  12855  HA  GLN A 815     136.728 125.540 158.699  1.00  0.130          H  
ATOM  12856 1HB  GLN A 815     134.858 126.303 156.388  1.00  0.180          H  
ATOM  12857 2HB  GLN A 815     134.483 125.162 157.672  1.00  0.180          H  
ATOM  12858 1HG  GLN A 815     135.036 128.043 158.187  1.00  0.180          H  
ATOM  12859 2HG  GLN A 815     133.439 127.439 157.771  1.00  0.180          H  
ATOM  12860 1HE2 GLN A 815     135.041 126.966 161.472  1.00  0.180          H  
ATOM  12861 2HE2 GLN A 815     136.055 127.453 160.144  1.00  0.180          H  
ATOM  12862  N   HIS A 816     136.870 123.472 157.244  1.00  0.100          N  
ATOM  12863  CA  HIS A 816     137.190 122.259 156.473  1.00  0.110          C  
ATOM  12864  C   HIS A 816     135.921 121.707 155.831  1.00  0.110          C  
ATOM  12865  O   HIS A 816     134.831 122.023 156.295  1.00  0.090          O  
ATOM  12866  CB  HIS A 816     137.844 121.222 157.389  1.00  0.150          C  
ATOM  12867  CG  HIS A 816     139.126 121.705 157.971  1.00  0.150          C  
ATOM  12868  ND1 HIS A 816     140.260 121.897 157.214  1.00  0.150          N  
ATOM  12869  CD2 HIS A 816     139.452 122.054 159.241  1.00  0.150          C  
ATOM  12870  CE1 HIS A 816     141.230 122.338 157.990  1.00  0.150          C  
ATOM  12871  NE2 HIS A 816     140.769 122.442 159.225  1.00  0.150          N  
ATOM  12872  H   HIS A 816     136.568 123.390 158.219  1.00  0.120          H  
ATOM  12873  HA  HIS A 816     137.894 122.499 155.675  1.00  0.130          H  
ATOM  12874 1HB  HIS A 816     137.187 120.984 158.203  1.00  0.180          H  
ATOM  12875 2HB  HIS A 816     138.035 120.307 156.834  1.00  0.180          H  
ATOM  12876  HD1 HIS A 816     140.252 122.100 156.213  1.00  0.180          H  
ATOM  12877  HD2 HIS A 816     138.881 122.073 160.175  1.00  0.180          H  
ATOM  12878  HE1 HIS A 816     142.213 122.553 157.569  1.00  0.180          H  
ATOM  12879  N   THR A 817     136.016 120.891 154.771  1.00  0.120          N  
ATOM  12880  CA  THR A 817     134.772 120.356 154.179  1.00  0.130          C  
ATOM  12881  C   THR A 817     134.699 118.839 153.971  1.00  0.130          C  
ATOM  12882  O   THR A 817     135.629 118.203 153.464  1.00  0.140          O  
ATOM  12883  CB  THR A 817     134.477 121.038 152.847  1.00  0.180          C  
ATOM  12884  OG1 THR A 817     134.331 122.427 153.053  1.00  0.180          O  
ATOM  12885  CG2 THR A 817     133.177 120.490 152.245  1.00  0.180          C  
ATOM  12886  H   THR A 817     136.922 120.644 154.380  1.00  0.140          H  
ATOM  12887  HA  THR A 817     133.954 120.609 154.851  1.00  0.160          H  
ATOM  12888  HB  THR A 817     135.310 120.883 152.188  1.00  0.210          H  
ATOM  12889  HG1 THR A 817     135.208 122.806 153.238  1.00  0.210          H  
ATOM  12890 1HG2 THR A 817     132.986 120.983 151.336  1.00  0.210          H  
ATOM  12891 2HG2 THR A 817     133.259 119.440 152.041  1.00  0.210          H  
ATOM  12892 3HG2 THR A 817     132.349 120.664 152.933  1.00  0.210          H  
ATOM  12893  N   MET A 818     133.536 118.271 154.297  1.00  0.140          N  
ATOM  12894  CA  MET A 818     133.321 116.827 154.122  1.00  0.130          C  
ATOM  12895  C   MET A 818     131.921 116.539 153.591  1.00  0.130          C  
ATOM  12896  O   MET A 818     130.962 117.243 153.925  1.00  0.130          O  
ATOM  12897  CB  MET A 818     133.509 116.126 155.455  1.00  0.190          C  
ATOM  12898  CG  MET A 818     133.490 114.616 155.480  1.00  0.190          C  
ATOM  12899  SD  MET A 818     133.655 113.992 157.182  1.00  0.190          S  
ATOM  12900  CE  MET A 818     135.299 114.512 157.663  1.00  0.190          C  
ATOM  12901  H   MET A 818     132.805 118.901 154.653  1.00  0.170          H  
ATOM  12902  HA  MET A 818     134.040 116.444 153.398  1.00  0.160          H  
ATOM  12903 1HB  MET A 818     134.393 116.509 155.930  1.00  0.220          H  
ATOM  12904 2HB  MET A 818     132.682 116.360 156.056  1.00  0.220          H  
ATOM  12905 1HG  MET A 818     132.554 114.232 155.075  1.00  0.220          H  
ATOM  12906 2HG  MET A 818     134.313 114.224 154.883  1.00  0.220          H  
ATOM  12907 1HE  MET A 818     135.495 114.182 158.655  1.00  0.220          H  
ATOM  12908 2HE  MET A 818     136.035 114.076 156.987  1.00  0.220          H  
ATOM  12909 3HE  MET A 818     135.380 115.592 157.644  1.00  0.220          H  
ATOM  12910  N   LEU A 819     131.804 115.492 152.776  1.00  0.130          N  
ATOM  12911  CA  LEU A 819     130.518 115.055 152.239  1.00  0.130          C  
ATOM  12912  C   LEU A 819     129.938 114.006 153.182  1.00  0.130          C  
ATOM  12913  O   LEU A 819     130.581 112.990 153.461  1.00  0.160          O  
ATOM  12914  CB  LEU A 819     130.724 114.482 150.826  1.00  0.180          C  
ATOM  12915  CG  LEU A 819     129.504 113.984 150.026  1.00  0.180          C  
ATOM  12916  CD1 LEU A 819     128.577 115.159 149.707  1.00  0.180          C  
ATOM  12917  CD2 LEU A 819     129.989 113.351 148.744  1.00  0.180          C  
ATOM  12918  H   LEU A 819     132.632 114.958 152.540  1.00  0.160          H  
ATOM  12919  HA  LEU A 819     129.846 115.904 152.201  1.00  0.160          H  
ATOM  12920 1HB  LEU A 819     131.178 115.248 150.234  1.00  0.220          H  
ATOM  12921 2HB  LEU A 819     131.431 113.656 150.896  1.00  0.220          H  
ATOM  12922  HG  LEU A 819     128.961 113.250 150.606  1.00  0.220          H  
ATOM  12923 1HD1 LEU A 819     127.721 114.825 149.132  1.00  0.220          H  
ATOM  12924 2HD1 LEU A 819     128.242 115.584 150.609  1.00  0.220          H  
ATOM  12925 3HD1 LEU A 819     129.114 115.900 149.135  1.00  0.220          H  
ATOM  12926 1HD2 LEU A 819     129.137 112.993 148.166  1.00  0.220          H  
ATOM  12927 2HD2 LEU A 819     130.546 114.090 148.159  1.00  0.220          H  
ATOM  12928 3HD2 LEU A 819     130.634 112.520 148.983  1.00  0.220          H  
ATOM  12929  N   VAL A 820     128.749 114.273 153.713  1.00  0.110          N  
ATOM  12930  CA  VAL A 820     128.138 113.371 154.683  1.00  0.120          C  
ATOM  12931  C   VAL A 820     126.719 113.010 154.291  1.00  0.120          C  
ATOM  12932  O   VAL A 820     126.078 113.720 153.518  1.00  0.140          O  
ATOM  12933  CB  VAL A 820     128.113 114.027 156.072  1.00  0.160          C  
ATOM  12934  CG1 VAL A 820     129.540 114.378 156.509  1.00  0.160          C  
ATOM  12935  CG2 VAL A 820     127.230 115.254 156.043  1.00  0.160          C  
ATOM  12936  H   VAL A 820     128.279 115.134 153.424  1.00  0.130          H  
ATOM  12937  HA  VAL A 820     128.729 112.456 154.731  1.00  0.140          H  
ATOM  12938  HB  VAL A 820     127.717 113.315 156.796  1.00  0.200          H  
ATOM  12939 1HG1 VAL A 820     129.505 114.814 157.487  1.00  0.200          H  
ATOM  12940 2HG1 VAL A 820     130.153 113.476 156.533  1.00  0.200          H  
ATOM  12941 3HG1 VAL A 820     129.978 115.092 155.814  1.00  0.200          H  
ATOM  12942 1HG2 VAL A 820     127.216 115.686 157.020  1.00  0.200          H  
ATOM  12943 2HG2 VAL A 820     127.629 115.969 155.326  1.00  0.200          H  
ATOM  12944 3HG2 VAL A 820     126.208 114.995 155.761  1.00  0.200          H  
ATOM  12945  N   LYS A 821     126.193 111.940 154.870  1.00  0.140          N  
ATOM  12946  CA  LYS A 821     124.823 111.560 154.561  1.00  0.140          C  
ATOM  12947  C   LYS A 821     123.810 112.412 155.328  1.00  0.140          C  
ATOM  12948  O   LYS A 821     123.880 112.527 156.553  1.00  0.150          O  
ATOM  12949  CB  LYS A 821     124.608 110.073 154.861  1.00  0.200          C  
ATOM  12950  CG  LYS A 821     123.247 109.525 154.447  1.00  0.200          C  
ATOM  12951  CD  LYS A 821     123.156 108.014 154.704  1.00  0.200          C  
ATOM  12952  CE  LYS A 821     121.791 107.469 154.303  1.00  0.200          C  
ATOM  12953  NZ  LYS A 821     121.648 106.015 154.579  1.00  0.200          N  
ATOM  12954  H   LYS A 821     126.745 111.385 155.508  1.00  0.170          H  
ATOM  12955  HA  LYS A 821     124.649 111.717 153.498  1.00  0.170          H  
ATOM  12956 1HB  LYS A 821     125.367 109.487 154.360  1.00  0.240          H  
ATOM  12957 2HB  LYS A 821     124.720 109.905 155.930  1.00  0.240          H  
ATOM  12958 1HG  LYS A 821     122.460 110.027 155.011  1.00  0.240          H  
ATOM  12959 2HG  LYS A 821     123.088 109.726 153.380  1.00  0.240          H  
ATOM  12960 1HD  LYS A 821     123.928 107.504 154.123  1.00  0.240          H  
ATOM  12961 2HD  LYS A 821     123.326 107.813 155.762  1.00  0.240          H  
ATOM  12962 1HE  LYS A 821     121.019 108.007 154.855  1.00  0.240          H  
ATOM  12963 2HE  LYS A 821     121.647 107.638 153.235  1.00  0.240          H  
ATOM  12964 1HZ  LYS A 821     120.720 105.717 154.293  1.00  0.240          H  
ATOM  12965 2HZ  LYS A 821     122.343 105.499 154.064  1.00  0.240          H  
ATOM  12966 3HZ  LYS A 821     121.762 105.845 155.567  1.00  0.240          H  
ATOM  12967  N   GLN A 822     122.842 112.957 154.596  1.00  0.140          N  
ATOM  12968  CA  GLN A 822     121.740 113.745 155.136  1.00  0.140          C  
ATOM  12969  C   GLN A 822     120.491 113.619 154.251  1.00  0.150          C  
ATOM  12970  O   GLN A 822     120.539 113.832 153.043  1.00  0.140          O  
ATOM  12971  CB  GLN A 822     122.144 115.214 155.248  1.00  0.200          C  
ATOM  12972  CG  GLN A 822     121.092 116.124 155.861  1.00  0.200          C  
ATOM  12973  CD  GLN A 822     121.581 117.549 156.030  1.00  0.200          C  
ATOM  12974  OE1 GLN A 822     122.556 117.804 156.749  1.00  0.200          O  
ATOM  12975  NE2 GLN A 822     120.909 118.479 155.369  1.00  0.200          N  
ATOM  12976  H   GLN A 822     122.888 112.800 153.596  1.00  0.170          H  
ATOM  12977  HA  GLN A 822     121.498 113.367 156.128  1.00  0.170          H  
ATOM  12978 1HB  GLN A 822     123.060 115.297 155.833  1.00  0.240          H  
ATOM  12979 2HB  GLN A 822     122.351 115.591 154.255  1.00  0.240          H  
ATOM  12980 1HG  GLN A 822     120.220 116.153 155.209  1.00  0.240          H  
ATOM  12981 2HG  GLN A 822     120.814 115.738 156.841  1.00  0.240          H  
ATOM  12982 1HE2 GLN A 822     121.177 119.464 155.452  1.00  0.240          H  
ATOM  12983 2HE2 GLN A 822     120.132 118.224 154.800  1.00  0.240          H  
ATOM  12984  N   GLY A 823     119.350 113.262 154.848  1.00  0.150          N  
ATOM  12985  CA  GLY A 823     118.103 113.174 154.073  1.00  0.150          C  
ATOM  12986  C   GLY A 823     118.116 112.003 153.092  1.00  0.160          C  
ATOM  12987  O   GLY A 823     117.503 112.068 152.024  1.00  0.170          O  
ATOM  12988  H   GLY A 823     119.340 113.078 155.842  1.00  0.180          H  
ATOM  12989 1HA  GLY A 823     117.260 113.066 154.755  1.00  0.180          H  
ATOM  12990 2HA  GLY A 823     117.951 114.105 153.526  1.00  0.180          H  
ATOM  12991  N   ASP A 824     118.887 110.962 153.420  1.00  0.170          N  
ATOM  12992  CA  ASP A 824     119.099 109.778 152.581  1.00  0.180          C  
ATOM  12993  C   ASP A 824     119.823 110.089 151.262  1.00  0.170          C  
ATOM  12994  O   ASP A 824     119.880 109.256 150.354  1.00  0.180          O  
ATOM  12995  CB  ASP A 824     117.789 109.023 152.338  1.00  0.250          C  
ATOM  12996  CG  ASP A 824     117.263 108.377 153.625  1.00  0.250          C  
ATOM  12997  OD1 ASP A 824     118.068 107.833 154.370  1.00  0.250          O  
ATOM  12998  OD2 ASP A 824     116.079 108.428 153.859  1.00  0.250          O  
ATOM  12999  H   ASP A 824     119.325 110.963 154.329  1.00  0.200          H  
ATOM  13000  HA  ASP A 824     119.737 109.103 153.137  1.00  0.220          H  
ATOM  13001 1HB  ASP A 824     117.029 109.687 151.936  1.00  0.300          H  
ATOM  13002 2HB  ASP A 824     117.955 108.240 151.599  1.00  0.300          H  
ATOM  13003  N   ASP A 825     120.459 111.252 151.214  1.00  0.150          N  
ATOM  13004  CA  ASP A 825     121.263 111.765 150.122  1.00  0.140          C  
ATOM  13005  C   ASP A 825     122.494 112.341 150.788  1.00  0.130          C  
ATOM  13006  O   ASP A 825     122.677 112.123 151.982  1.00  0.140          O  
ATOM  13007  CB  ASP A 825     120.484 112.822 149.333  1.00  0.200          C  
ATOM  13008  CG  ASP A 825     120.993 113.029 147.901  1.00  0.200          C  
ATOM  13009  OD1 ASP A 825     122.170 112.822 147.678  1.00  0.200          O  
ATOM  13010  OD2 ASP A 825     120.213 113.390 147.050  1.00  0.200          O  
ATOM  13011  H   ASP A 825     120.336 111.907 151.987  1.00  0.180          H  
ATOM  13012  HA  ASP A 825     121.559 110.951 149.461  1.00  0.170          H  
ATOM  13013 1HB  ASP A 825     119.432 112.533 149.300  1.00  0.240          H  
ATOM  13014 2HB  ASP A 825     120.540 113.773 149.871  1.00  0.240          H  
ATOM  13015  N   TYR A 826     123.405 112.932 150.038  1.00  0.130          N  
ATOM  13016  CA  TYR A 826     124.607 113.486 150.658  1.00  0.130          C  
ATOM  13017  C   TYR A 826     124.746 114.996 150.496  1.00  0.120          C  
ATOM  13018  O   TYR A 826     124.393 115.564 149.460  1.00  0.130          O  
ATOM  13019  CB  TYR A 826     125.837 112.762 150.118  1.00  0.180          C  
ATOM  13020  CG  TYR A 826     125.949 111.332 150.569  1.00  0.180          C  
ATOM  13021  CD1 TYR A 826     125.167 110.331 150.009  1.00  0.180          C  
ATOM  13022  CD2 TYR A 826     126.867 111.020 151.543  1.00  0.180          C  
ATOM  13023  CE1 TYR A 826     125.292 109.036 150.454  1.00  0.180          C  
ATOM  13024  CE2 TYR A 826     127.000 109.732 151.984  1.00  0.180          C  
ATOM  13025  CZ  TYR A 826     126.211 108.738 151.448  1.00  0.180          C  
ATOM  13026  OH  TYR A 826     126.340 107.442 151.891  1.00  0.180          O  
ATOM  13027  H   TYR A 826     123.225 113.020 149.036  1.00  0.160          H  
ATOM  13028  HA  TYR A 826     124.552 113.297 151.723  1.00  0.160          H  
ATOM  13029 1HB  TYR A 826     125.853 112.796 149.030  1.00  0.220          H  
ATOM  13030 2HB  TYR A 826     126.695 113.273 150.482  1.00  0.220          H  
ATOM  13031  HD1 TYR A 826     124.446 110.564 149.226  1.00  0.220          H  
ATOM  13032  HD2 TYR A 826     127.491 111.802 151.966  1.00  0.220          H  
ATOM  13033  HE1 TYR A 826     124.673 108.250 150.025  1.00  0.220          H  
ATOM  13034  HE2 TYR A 826     127.728 109.496 152.760  1.00  0.220          H  
ATOM  13035  HH  TYR A 826     127.021 107.401 152.567  1.00  0.220          H  
ATOM  13036  N   VAL A 827     125.294 115.640 151.529  1.00  0.120          N  
ATOM  13037  CA  VAL A 827     125.537 117.082 151.496  1.00  0.110          C  
ATOM  13038  C   VAL A 827     126.940 117.445 151.953  1.00  0.110          C  
ATOM  13039  O   VAL A 827     127.541 116.722 152.751  1.00  0.110          O  
ATOM  13040  CB  VAL A 827     124.542 117.823 152.421  1.00  0.160          C  
ATOM  13041  CG1 VAL A 827     123.114 117.576 151.961  1.00  0.160          C  
ATOM  13042  CG2 VAL A 827     124.743 117.363 153.890  1.00  0.160          C  
ATOM  13043  H   VAL A 827     125.563 115.077 152.341  1.00  0.140          H  
ATOM  13044  HA  VAL A 827     125.397 117.421 150.482  1.00  0.130          H  
ATOM  13045  HB  VAL A 827     124.724 118.897 152.350  1.00  0.190          H  
ATOM  13046 1HG1 VAL A 827     122.425 118.123 152.604  1.00  0.190          H  
ATOM  13047 2HG1 VAL A 827     123.006 117.920 150.931  1.00  0.190          H  
ATOM  13048 3HG1 VAL A 827     122.885 116.514 152.013  1.00  0.190          H  
ATOM  13049 1HG2 VAL A 827     124.051 117.894 154.534  1.00  0.190          H  
ATOM  13050 2HG2 VAL A 827     124.568 116.293 153.967  1.00  0.190          H  
ATOM  13051 3HG2 VAL A 827     125.754 117.578 154.223  1.00  0.190          H  
ATOM  13052  N   TYR A 828     127.437 118.605 151.541  1.00  0.110          N  
ATOM  13053  CA  TYR A 828     128.722 119.040 152.083  1.00  0.110          C  
ATOM  13054  C   TYR A 828     128.535 119.938 153.294  1.00  0.100          C  
ATOM  13055  O   TYR A 828     127.797 120.928 153.239  1.00  0.090          O  
ATOM  13056  CB  TYR A 828     129.552 119.817 151.067  1.00  0.150          C  
ATOM  13057  CG  TYR A 828     130.072 119.038 149.888  1.00  0.150          C  
ATOM  13058  CD1 TYR A 828     129.384 119.106 148.708  1.00  0.150          C  
ATOM  13059  CD2 TYR A 828     131.237 118.272 149.974  1.00  0.150          C  
ATOM  13060  CE1 TYR A 828     129.813 118.428 147.615  1.00  0.150          C  
ATOM  13061  CE2 TYR A 828     131.685 117.590 148.855  1.00  0.150          C  
ATOM  13062  CZ  TYR A 828     130.962 117.665 147.680  1.00  0.150          C  
ATOM  13063  OH  TYR A 828     131.366 117.002 146.547  1.00  0.150          O  
ATOM  13064  H   TYR A 828     126.934 119.141 150.826  1.00  0.130          H  
ATOM  13065  HA  TYR A 828     129.283 118.168 152.401  1.00  0.130          H  
ATOM  13066 1HB  TYR A 828     128.954 120.635 150.687  1.00  0.180          H  
ATOM  13067 2HB  TYR A 828     130.394 120.261 151.576  1.00  0.180          H  
ATOM  13068  HD1 TYR A 828     128.494 119.709 148.642  1.00  0.180          H  
ATOM  13069  HD2 TYR A 828     131.789 118.210 150.904  1.00  0.180          H  
ATOM  13070  HE1 TYR A 828     129.251 118.494 146.684  1.00  0.180          H  
ATOM  13071  HE2 TYR A 828     132.596 116.988 148.899  1.00  0.180          H  
ATOM  13072  HH  TYR A 828     132.232 116.571 146.696  1.00  0.180          H  
ATOM  13073  N   LEU A 829     129.222 119.606 154.383  1.00  0.100          N  
ATOM  13074  CA  LEU A 829     129.168 120.446 155.566  1.00  0.100          C  
ATOM  13075  C   LEU A 829     130.525 121.100 155.790  1.00  0.090          C  
ATOM  13076  O   LEU A 829     131.555 120.496 155.468  1.00  0.100          O  
ATOM  13077  CB  LEU A 829     128.817 119.654 156.835  1.00  0.140          C  
ATOM  13078  CG  LEU A 829     127.504 118.876 156.880  1.00  0.140          C  
ATOM  13079  CD1 LEU A 829     127.438 118.160 158.224  1.00  0.140          C  
ATOM  13080  CD2 LEU A 829     126.321 119.787 156.730  1.00  0.140          C  
ATOM  13081  H   LEU A 829     129.789 118.752 154.359  1.00  0.120          H  
ATOM  13082  HA  LEU A 829     128.412 121.198 155.395  1.00  0.120          H  
ATOM  13083 1HB  LEU A 829     129.607 118.936 157.009  1.00  0.170          H  
ATOM  13084 2HB  LEU A 829     128.811 120.345 157.672  1.00  0.170          H  
ATOM  13085  HG  LEU A 829     127.494 118.145 156.083  1.00  0.170          H  
ATOM  13086 1HD1 LEU A 829     126.518 117.582 158.288  1.00  0.170          H  
ATOM  13087 2HD1 LEU A 829     128.298 117.492 158.333  1.00  0.170          H  
ATOM  13088 3HD1 LEU A 829     127.449 118.897 159.022  1.00  0.170          H  
ATOM  13089 1HD2 LEU A 829     125.398 119.201 156.781  1.00  0.170          H  
ATOM  13090 2HD2 LEU A 829     126.341 120.500 157.538  1.00  0.170          H  
ATOM  13091 3HD2 LEU A 829     126.354 120.303 155.773  1.00  0.170          H  
ATOM  13092  N   PRO A 830     130.566 122.349 156.288  1.00  0.090          N  
ATOM  13093  CA  PRO A 830     131.762 123.029 156.736  1.00  0.080          C  
ATOM  13094  C   PRO A 830     132.086 122.470 158.110  1.00  0.080          C  
ATOM  13095  O   PRO A 830     131.154 122.180 158.857  1.00  0.080          O  
ATOM  13096  CB  PRO A 830     131.313 124.488 156.791  1.00  0.120          C  
ATOM  13097  CG  PRO A 830     129.829 124.401 157.128  1.00  0.120          C  
ATOM  13098  CD  PRO A 830     129.330 123.140 156.451  1.00  0.120          C  
ATOM  13099  HA  PRO A 830     132.580 122.872 156.018  1.00  0.100          H  
ATOM  13100 1HB  PRO A 830     131.895 125.027 157.559  1.00  0.140          H  
ATOM  13101 2HB  PRO A 830     131.519 124.980 155.824  1.00  0.140          H  
ATOM  13102 1HG  PRO A 830     129.690 124.375 158.223  1.00  0.140          H  
ATOM  13103 2HG  PRO A 830     129.313 125.290 156.760  1.00  0.140          H  
ATOM  13104 1HD  PRO A 830     128.633 122.636 157.136  1.00  0.140          H  
ATOM  13105 2HD  PRO A 830     128.870 123.386 155.489  1.00  0.140          H  
ATOM  13106  N   TYR A 831     133.350 122.431 158.490  1.00  0.080          N  
ATOM  13107  CA  TYR A 831     133.733 122.033 159.839  1.00  0.080          C  
ATOM  13108  C   TYR A 831     134.706 123.033 160.466  1.00  0.080          C  
ATOM  13109  O   TYR A 831     135.653 123.484 159.816  1.00  0.080          O  
ATOM  13110  CB  TYR A 831     134.419 120.650 159.793  1.00  0.110          C  
ATOM  13111  CG  TYR A 831     133.548 119.476 159.410  1.00  0.110          C  
ATOM  13112  CD1 TYR A 831     133.074 119.342 158.141  1.00  0.110          C  
ATOM  13113  CD2 TYR A 831     133.282 118.484 160.327  1.00  0.110          C  
ATOM  13114  CE1 TYR A 831     132.310 118.296 157.813  1.00  0.110          C  
ATOM  13115  CE2 TYR A 831     132.533 117.406 159.968  1.00  0.110          C  
ATOM  13116  CZ  TYR A 831     132.038 117.323 158.724  1.00  0.110          C  
ATOM  13117  OH  TYR A 831     131.282 116.263 158.367  1.00  0.110          O  
ATOM  13118  H   TYR A 831     134.056 122.619 157.784  1.00  0.100          H  
ATOM  13119  HA  TYR A 831     132.823 121.965 160.422  1.00  0.100          H  
ATOM  13120 1HB  TYR A 831     135.212 120.694 159.077  1.00  0.130          H  
ATOM  13121 2HB  TYR A 831     134.871 120.440 160.763  1.00  0.130          H  
ATOM  13122  HD1 TYR A 831     133.287 120.088 157.382  1.00  0.130          H  
ATOM  13123  HD2 TYR A 831     133.669 118.550 161.316  1.00  0.130          H  
ATOM  13124  HE1 TYR A 831     131.920 118.233 156.803  1.00  0.130          H  
ATOM  13125  HE2 TYR A 831     132.327 116.618 160.682  1.00  0.130          H  
ATOM  13126  HH  TYR A 831     130.952 116.388 157.472  1.00  0.130          H  
ATOM  13127  N   PRO A 832     134.564 123.358 161.751  1.00  0.070          N  
ATOM  13128  CA  PRO A 832     135.469 124.181 162.503  1.00  0.070          C  
ATOM  13129  C   PRO A 832     136.642 123.352 162.920  1.00  0.080          C  
ATOM  13130  O   PRO A 832     136.560 122.129 162.911  1.00  0.090          O  
ATOM  13131  CB  PRO A 832     134.644 124.594 163.703  1.00  0.110          C  
ATOM  13132  CG  PRO A 832     133.764 123.411 163.945  1.00  0.110          C  
ATOM  13133  CD  PRO A 832     133.424 122.873 162.547  1.00  0.110          C  
ATOM  13134  HA  PRO A 832     135.795 125.031 161.898  1.00  0.080          H  
ATOM  13135 1HB  PRO A 832     135.312 124.816 164.537  1.00  0.130          H  
ATOM  13136 2HB  PRO A 832     134.078 125.510 163.482  1.00  0.130          H  
ATOM  13137 1HG  PRO A 832     134.289 122.680 164.570  1.00  0.130          H  
ATOM  13138 2HG  PRO A 832     132.886 123.729 164.503  1.00  0.130          H  
ATOM  13139 1HD  PRO A 832     133.399 121.774 162.577  1.00  0.130          H  
ATOM  13140 2HD  PRO A 832     132.471 123.314 162.198  1.00  0.130          H  
ATOM  13141  N   ASP A 833     137.698 124.005 163.342  1.00  0.090          N  
ATOM  13142  CA  ASP A 833     138.794 123.328 164.002  1.00  0.120          C  
ATOM  13143  C   ASP A 833     138.414 123.165 165.486  1.00  0.110          C  
ATOM  13144  O   ASP A 833     138.221 124.186 166.157  1.00  0.110          O  
ATOM  13145  CB  ASP A 833     140.095 124.119 163.843  1.00  0.160          C  
ATOM  13146  CG  ASP A 833     141.330 123.440 164.483  1.00  0.160          C  
ATOM  13147  OD1 ASP A 833     141.171 122.690 165.456  1.00  0.160          O  
ATOM  13148  OD2 ASP A 833     142.419 123.676 164.016  1.00  0.160          O  
ATOM  13149  H   ASP A 833     137.729 125.011 163.247  1.00  0.110          H  
ATOM  13150  HA  ASP A 833     138.945 122.370 163.518  1.00  0.140          H  
ATOM  13151 1HB  ASP A 833     140.298 124.264 162.775  1.00  0.190          H  
ATOM  13152 2HB  ASP A 833     139.977 125.109 164.284  1.00  0.190          H  
ATOM  13153  N   PRO A 834     138.236 121.936 166.024  1.00  0.100          N  
ATOM  13154  CA  PRO A 834     137.837 121.645 167.396  1.00  0.100          C  
ATOM  13155  C   PRO A 834     138.664 122.417 168.431  1.00  0.100          C  
ATOM  13156  O   PRO A 834     138.136 122.794 169.485  1.00  0.090          O  
ATOM  13157  CB  PRO A 834     138.132 120.146 167.487  1.00  0.150          C  
ATOM  13158  CG  PRO A 834     137.938 119.639 166.131  1.00  0.150          C  
ATOM  13159  CD  PRO A 834     138.455 120.714 165.218  1.00  0.150          C  
ATOM  13160  HA  PRO A 834     136.765 121.852 167.514  1.00  0.120          H  
ATOM  13161 1HB  PRO A 834     139.149 119.993 167.812  1.00  0.180          H  
ATOM  13162 2HB  PRO A 834     137.485 119.658 168.207  1.00  0.180          H  
ATOM  13163 1HG  PRO A 834     138.513 118.735 166.026  1.00  0.180          H  
ATOM  13164 2HG  PRO A 834     136.895 119.379 165.971  1.00  0.180          H  
ATOM  13165 1HD  PRO A 834     139.531 120.575 164.999  1.00  0.180          H  
ATOM  13166 2HD  PRO A 834     137.835 120.695 164.320  1.00  0.180          H  
ATOM  13167  N   SER A 835     139.943 122.705 168.118  1.00  0.100          N  
ATOM  13168  CA  SER A 835     140.803 123.431 169.050  1.00  0.100          C  
ATOM  13169  C   SER A 835     140.404 124.897 169.170  1.00  0.100          C  
ATOM  13170  O   SER A 835     140.635 125.538 170.204  1.00  0.120          O  
ATOM  13171  CB  SER A 835     142.246 123.356 168.594  1.00  0.140          C  
ATOM  13172  OG  SER A 835     142.439 124.048 167.400  1.00  0.140          O  
ATOM  13173  H   SER A 835     140.373 122.422 167.224  1.00  0.120          H  
ATOM  13174  HA  SER A 835     140.720 122.964 170.033  1.00  0.120          H  
ATOM  13175 1HB  SER A 835     142.864 123.800 169.346  1.00  0.170          H  
ATOM  13176 2HB  SER A 835     142.553 122.320 168.481  1.00  0.170          H  
ATOM  13177  HG  SER A 835     142.150 123.444 166.688  1.00  0.170          H  
ATOM  13178  N   ARG A 836     139.731 125.422 168.140  1.00  0.100          N  
ATOM  13179  CA  ARG A 836     139.307 126.802 168.136  1.00  0.090          C  
ATOM  13180  C   ARG A 836     137.987 126.886 168.848  1.00  0.090          C  
ATOM  13181  O   ARG A 836     137.750 127.851 169.574  1.00  0.090          O  
ATOM  13182  CB  ARG A 836     139.199 127.384 166.742  1.00  0.130          C  
ATOM  13183  CG  ARG A 836     138.842 128.868 166.734  1.00  0.130          C  
ATOM  13184  CD  ARG A 836     138.940 129.462 165.394  1.00  0.130          C  
ATOM  13185  NE  ARG A 836     138.528 130.860 165.405  1.00  0.130          N  
ATOM  13186  CZ  ARG A 836     138.547 131.690 164.341  1.00  0.130          C  
ATOM  13187  NH1 ARG A 836     138.967 131.263 163.166  1.00  0.130          N  
ATOM  13188  NH2 ARG A 836     138.142 132.943 164.483  1.00  0.130          N  
ATOM  13189  H   ARG A 836     139.515 124.853 167.323  1.00  0.120          H  
ATOM  13190  HA  ARG A 836     140.028 127.395 168.688  1.00  0.110          H  
ATOM  13191 1HB  ARG A 836     140.139 127.249 166.214  1.00  0.160          H  
ATOM  13192 2HB  ARG A 836     138.429 126.849 166.185  1.00  0.160          H  
ATOM  13193 1HG  ARG A 836     137.819 129.000 167.085  1.00  0.160          H  
ATOM  13194 2HG  ARG A 836     139.525 129.406 167.397  1.00  0.160          H  
ATOM  13195 1HD  ARG A 836     139.976 129.409 165.057  1.00  0.160          H  
ATOM  13196 2HD  ARG A 836     138.296 128.913 164.708  1.00  0.160          H  
ATOM  13197  HE  ARG A 836     138.195 131.235 166.284  1.00  0.160          H  
ATOM  13198 1HH1 ARG A 836     139.274 130.308 163.050  1.00  0.160          H  
ATOM  13199 2HH1 ARG A 836     138.985 131.889 162.375  1.00  0.160          H  
ATOM  13200 1HH2 ARG A 836     137.818 133.271 165.383  1.00  0.160          H  
ATOM  13201 2HH2 ARG A 836     138.150 133.571 163.694  1.00  0.160          H  
ATOM  13202  N   ILE A 837     137.129 125.880 168.657  1.00  0.090          N  
ATOM  13203  CA  ILE A 837     135.842 125.911 169.346  1.00  0.090          C  
ATOM  13204  C   ILE A 837     136.105 125.850 170.856  1.00  0.090          C  
ATOM  13205  O   ILE A 837     135.574 126.671 171.611  1.00  0.100          O  
ATOM  13206  CB  ILE A 837     134.914 124.736 168.919  1.00  0.130          C  
ATOM  13207  CG1 ILE A 837     134.504 124.821 167.410  1.00  0.130          C  
ATOM  13208  CG2 ILE A 837     133.664 124.707 169.805  1.00  0.130          C  
ATOM  13209  CD1 ILE A 837     133.619 126.028 167.003  1.00  0.130          C  
ATOM  13210  H   ILE A 837     137.397 125.134 168.003  1.00  0.110          H  
ATOM  13211  HA  ILE A 837     135.349 126.854 169.135  1.00  0.110          H  
ATOM  13212  HB  ILE A 837     135.457 123.801 169.041  1.00  0.150          H  
ATOM  13213 1HG1 ILE A 837     135.423 124.858 166.827  1.00  0.150          H  
ATOM  13214 2HG1 ILE A 837     133.966 123.908 167.147  1.00  0.150          H  
ATOM  13215 1HG2 ILE A 837     133.036 123.877 169.528  1.00  0.150          H  
ATOM  13216 2HG2 ILE A 837     133.969 124.586 170.821  1.00  0.150          H  
ATOM  13217 3HG2 ILE A 837     133.105 125.626 169.712  1.00  0.150          H  
ATOM  13218 1HD1 ILE A 837     133.411 125.975 165.943  1.00  0.150          H  
ATOM  13219 2HD1 ILE A 837     132.668 126.010 167.541  1.00  0.150          H  
ATOM  13220 3HD1 ILE A 837     134.132 126.960 167.213  1.00  0.150          H  
ATOM  13221  N   LEU A 838     136.954 124.909 171.298  1.00  0.090          N  
ATOM  13222  CA  LEU A 838     137.255 124.794 172.721  1.00  0.100          C  
ATOM  13223  C   LEU A 838     137.957 126.035 173.249  1.00  0.100          C  
ATOM  13224  O   LEU A 838     137.666 126.466 174.371  1.00  0.100          O  
ATOM  13225  CB  LEU A 838     138.094 123.549 172.980  1.00  0.140          C  
ATOM  13226  CG  LEU A 838     137.364 122.185 172.783  1.00  0.140          C  
ATOM  13227  CD1 LEU A 838     138.365 121.109 172.818  1.00  0.140          C  
ATOM  13228  CD2 LEU A 838     136.327 121.937 173.884  1.00  0.140          C  
ATOM  13229  H   LEU A 838     137.365 124.243 170.636  1.00  0.110          H  
ATOM  13230  HA  LEU A 838     136.312 124.706 173.253  1.00  0.120          H  
ATOM  13231 1HB  LEU A 838     138.948 123.570 172.299  1.00  0.160          H  
ATOM  13232 2HB  LEU A 838     138.465 123.599 173.987  1.00  0.160          H  
ATOM  13233  HG  LEU A 838     136.880 122.181 171.803  1.00  0.160          H  
ATOM  13234 1HD1 LEU A 838     137.886 120.154 172.643  1.00  0.160          H  
ATOM  13235 2HD1 LEU A 838     139.074 121.317 172.041  1.00  0.160          H  
ATOM  13236 3HD1 LEU A 838     138.862 121.084 173.765  1.00  0.160          H  
ATOM  13237 1HD2 LEU A 838     135.851 120.975 173.710  1.00  0.160          H  
ATOM  13238 2HD2 LEU A 838     136.812 121.925 174.859  1.00  0.160          H  
ATOM  13239 3HD2 LEU A 838     135.583 122.704 173.872  1.00  0.160          H  
ATOM  13240  N   GLY A 839     138.857 126.625 172.445  1.00  0.100          N  
ATOM  13241  CA  GLY A 839     139.556 127.850 172.798  1.00  0.100          C  
ATOM  13242  C   GLY A 839     138.559 128.964 173.049  1.00  0.100          C  
ATOM  13243  O   GLY A 839     138.635 129.647 174.073  1.00  0.090          O  
ATOM  13244  H   GLY A 839     139.112 126.202 171.551  1.00  0.120          H  
ATOM  13245 1HA  GLY A 839     140.173 127.703 173.677  1.00  0.120          H  
ATOM  13246 2HA  GLY A 839     140.220 128.128 171.984  1.00  0.120          H  
ATOM  13247  N   ALA A 840     137.644 129.172 172.090  1.00  0.100          N  
ATOM  13248  CA  ALA A 840     136.622 130.205 172.181  1.00  0.100          C  
ATOM  13249  C   ALA A 840     135.728 129.987 173.400  1.00  0.110          C  
ATOM  13250  O   ALA A 840     135.239 130.950 174.001  1.00  0.110          O  
ATOM  13251  CB  ALA A 840     135.806 130.223 170.914  1.00  0.140          C  
ATOM  13252  H   ALA A 840     137.665 128.584 171.254  1.00  0.120          H  
ATOM  13253  HA  ALA A 840     137.118 131.166 172.300  1.00  0.120          H  
ATOM  13254 1HB  ALA A 840     135.061 131.011 170.975  1.00  0.170          H  
ATOM  13255 2HB  ALA A 840     136.462 130.400 170.063  1.00  0.170          H  
ATOM  13256 3HB  ALA A 840     135.322 129.255 170.803  1.00  0.170          H  
ATOM  13257  N   GLY A 841     135.455 128.724 173.731  1.00  0.110          N  
ATOM  13258  CA  GLY A 841     134.683 128.398 174.920  1.00  0.130          C  
ATOM  13259  C   GLY A 841     135.445 128.802 176.187  1.00  0.100          C  
ATOM  13260  O   GLY A 841     134.909 129.466 177.076  1.00  0.090          O  
ATOM  13261  H   GLY A 841     135.793 127.971 173.122  1.00  0.130          H  
ATOM  13262 1HA  GLY A 841     133.718 128.900 174.882  1.00  0.160          H  
ATOM  13263 2HA  GLY A 841     134.496 127.328 174.949  1.00  0.160          H  
ATOM  13264  N   CYS A 842     136.711 128.368 176.269  1.00  0.120          N  
ATOM  13265  CA  CYS A 842     137.579 128.591 177.422  1.00  0.090          C  
ATOM  13266  C   CYS A 842     137.987 130.034 177.675  1.00  0.100          C  
ATOM  13267  O   CYS A 842     138.047 130.447 178.826  1.00  0.110          O  
ATOM  13268  CB  CYS A 842     138.860 127.778 177.283  1.00  0.140          C  
ATOM  13269  SG  CYS A 842     138.619 126.001 177.413  1.00  0.140          S  
ATOM  13270  H   CYS A 842     137.080 127.826 175.486  1.00  0.140          H  
ATOM  13271  HA  CYS A 842     137.051 128.242 178.307  1.00  0.110          H  
ATOM  13272 1HB  CYS A 842     139.308 127.992 176.312  1.00  0.170          H  
ATOM  13273 2HB  CYS A 842     139.572 128.086 178.051  1.00  0.170          H  
ATOM  13274  HG  CYS A 842     138.016 125.900 176.199  1.00  0.170          H  
ATOM  13275  N   PHE A 843     138.262 130.820 176.645  1.00  0.110          N  
ATOM  13276  CA  PHE A 843     138.698 132.181 176.922  1.00  0.120          C  
ATOM  13277  C   PHE A 843     137.702 133.173 176.365  1.00  0.130          C  
ATOM  13278  O   PHE A 843     137.351 133.120 175.187  1.00  0.130          O  
ATOM  13279  CB  PHE A 843     140.086 132.399 176.350  1.00  0.160          C  
ATOM  13280  CG  PHE A 843     141.080 131.435 176.933  1.00  0.160          C  
ATOM  13281  CD1 PHE A 843     141.433 130.287 176.218  1.00  0.160          C  
ATOM  13282  CD2 PHE A 843     141.625 131.621 178.194  1.00  0.160          C  
ATOM  13283  CE1 PHE A 843     142.313 129.369 176.745  1.00  0.160          C  
ATOM  13284  CE2 PHE A 843     142.504 130.686 178.721  1.00  0.160          C  
ATOM  13285  CZ  PHE A 843     142.848 129.566 177.997  1.00  0.160          C  
ATOM  13286  H   PHE A 843     138.219 130.462 175.687  1.00  0.130          H  
ATOM  13287  HA  PHE A 843     138.744 132.333 177.998  1.00  0.140          H  
ATOM  13288 1HB  PHE A 843     140.064 132.268 175.268  1.00  0.200          H  
ATOM  13289 2HB  PHE A 843     140.409 133.408 176.579  1.00  0.200          H  
ATOM  13290  HD1 PHE A 843     140.998 130.115 175.219  1.00  0.200          H  
ATOM  13291  HD2 PHE A 843     141.350 132.505 178.773  1.00  0.200          H  
ATOM  13292  HE1 PHE A 843     142.580 128.485 176.167  1.00  0.200          H  
ATOM  13293  HE2 PHE A 843     142.930 130.831 179.715  1.00  0.200          H  
ATOM  13294  HZ  PHE A 843     143.541 128.835 178.415  1.00  0.200          H  
ATOM  13295  N   VAL A 844     137.296 134.127 177.188  1.00  0.120          N  
ATOM  13296  CA  VAL A 844     136.275 135.056 176.754  1.00  0.130          C  
ATOM  13297  C   VAL A 844     136.763 136.494 176.624  1.00  0.080          C  
ATOM  13298  O   VAL A 844     137.887 136.871 177.003  1.00  0.060          O  
ATOM  13299  CB  VAL A 844     135.010 134.938 177.669  1.00  0.180          C  
ATOM  13300  CG1 VAL A 844     134.465 133.489 177.591  1.00  0.180          C  
ATOM  13301  CG2 VAL A 844     135.308 135.309 179.104  1.00  0.180          C  
ATOM  13302  H   VAL A 844     137.652 134.127 178.148  1.00  0.140          H  
ATOM  13303  HA  VAL A 844     135.949 134.748 175.764  1.00  0.160          H  
ATOM  13304  HB  VAL A 844     134.233 135.592 177.285  1.00  0.210          H  
ATOM  13305 1HG1 VAL A 844     133.565 133.398 178.193  1.00  0.210          H  
ATOM  13306 2HG1 VAL A 844     134.237 133.242 176.568  1.00  0.210          H  
ATOM  13307 3HG1 VAL A 844     135.215 132.788 177.962  1.00  0.210          H  
ATOM  13308 1HG2 VAL A 844     134.407 135.212 179.700  1.00  0.210          H  
ATOM  13309 2HG2 VAL A 844     136.063 134.652 179.507  1.00  0.210          H  
ATOM  13310 3HG2 VAL A 844     135.646 136.320 179.149  1.00  0.210          H  
ATOM  13311  N   ASP A 845     135.854 137.319 176.122  1.00  0.090          N  
ATOM  13312  CA  ASP A 845     136.123 138.695 175.781  1.00  0.060          C  
ATOM  13313  C   ASP A 845     135.971 139.678 176.944  1.00  0.070          C  
ATOM  13314  O   ASP A 845     136.017 140.894 176.751  1.00  0.130          O  
ATOM  13315  CB  ASP A 845     135.186 139.087 174.638  1.00  0.100          C  
ATOM  13316  CG  ASP A 845     135.465 138.293 173.338  1.00  0.100          C  
ATOM  13317  OD1 ASP A 845     136.593 138.072 173.011  1.00  0.100          O  
ATOM  13318  OD2 ASP A 845     134.516 137.866 172.718  1.00  0.100          O  
ATOM  13319  H   ASP A 845     134.950 136.940 175.878  1.00  0.110          H  
ATOM  13320  HA  ASP A 845     137.131 138.708 175.425  1.00  0.070          H  
ATOM  13321 1HB  ASP A 845     134.163 138.906 174.929  1.00  0.120          H  
ATOM  13322 2HB  ASP A 845     135.284 140.153 174.432  1.00  0.120          H  
ATOM  13323  N   ASP A 846     135.804 139.130 178.154  1.00  0.060          N  
ATOM  13324  CA  ASP A 846     135.635 139.882 179.396  1.00  0.080          C  
ATOM  13325  C   ASP A 846     134.364 140.741 179.382  1.00  0.120          C  
ATOM  13326  O   ASP A 846     134.312 141.821 179.988  1.00  0.150          O  
ATOM  13327  CB  ASP A 846     136.880 140.778 179.560  1.00  0.100          C  
ATOM  13328  CG  ASP A 846     137.206 141.321 180.953  1.00  0.100          C  
ATOM  13329  OD1 ASP A 846     136.932 140.679 181.950  1.00  0.100          O  
ATOM  13330  OD2 ASP A 846     137.768 142.427 180.991  1.00  0.100          O  
ATOM  13331  H   ASP A 846     135.798 138.121 178.212  1.00  0.070          H  
ATOM  13332  HA  ASP A 846     135.574 139.178 180.227  1.00  0.100          H  
ATOM  13333 1HB  ASP A 846     137.754 140.231 179.196  1.00  0.120          H  
ATOM  13334 2HB  ASP A 846     136.759 141.637 178.915  1.00  0.120          H  
ATOM  13335  N   ILE A 847     133.300 140.217 178.741  1.00  0.110          N  
ATOM  13336  CA  ILE A 847     132.016 140.910 178.684  1.00  0.130          C  
ATOM  13337  C   ILE A 847     130.852 140.047 179.158  1.00  0.130          C  
ATOM  13338  O   ILE A 847     129.721 140.518 179.178  1.00  0.150          O  
ATOM  13339  CB  ILE A 847     131.672 141.401 177.262  1.00  0.170          C  
ATOM  13340  CG1 ILE A 847     131.503 140.189 176.304  1.00  0.170          C  
ATOM  13341  CG2 ILE A 847     132.776 142.349 176.780  1.00  0.170          C  
ATOM  13342  CD1 ILE A 847     130.917 140.518 174.959  1.00  0.170          C  
ATOM  13343  H   ILE A 847     133.389 139.326 178.281  1.00  0.130          H  
ATOM  13344  HA  ILE A 847     132.069 141.781 179.333  1.00  0.160          H  
ATOM  13345  HB  ILE A 847     130.724 141.937 177.286  1.00  0.210          H  
ATOM  13346 1HG1 ILE A 847     132.461 139.725 176.165  1.00  0.210          H  
ATOM  13347 2HG1 ILE A 847     130.829 139.477 176.752  1.00  0.210          H  
ATOM  13348 1HG2 ILE A 847     132.549 142.731 175.795  1.00  0.210          H  
ATOM  13349 2HG2 ILE A 847     132.855 143.182 177.475  1.00  0.210          H  
ATOM  13350 3HG2 ILE A 847     133.720 141.825 176.748  1.00  0.210          H  
ATOM  13351 1HD1 ILE A 847     130.825 139.602 174.376  1.00  0.210          H  
ATOM  13352 2HD1 ILE A 847     129.929 140.960 175.097  1.00  0.210          H  
ATOM  13353 3HD1 ILE A 847     131.555 141.213 174.424  1.00  0.210          H  
ATOM  13354  N   VAL A 848     131.108 138.780 179.514  1.00  0.130          N  
ATOM  13355  CA  VAL A 848     130.018 137.874 179.886  1.00  0.160          C  
ATOM  13356  C   VAL A 848     129.986 137.647 181.391  1.00  0.220          C  
ATOM  13357  O   VAL A 848     129.043 137.066 181.922  1.00  0.230          O  
ATOM  13358  CB  VAL A 848     130.163 136.489 179.183  1.00  0.210          C  
ATOM  13359  CG1 VAL A 848     130.149 136.639 177.670  1.00  0.210          C  
ATOM  13360  CG2 VAL A 848     131.457 135.786 179.611  1.00  0.210          C  
ATOM  13361  H   VAL A 848     132.053 138.442 179.504  1.00  0.160          H  
ATOM  13362  HA  VAL A 848     129.070 138.319 179.581  1.00  0.190          H  
ATOM  13363  HB  VAL A 848     129.307 135.881 179.456  1.00  0.250          H  
ATOM  13364 1HG1 VAL A 848     130.215 135.656 177.203  1.00  0.250          H  
ATOM  13365 2HG1 VAL A 848     129.238 137.117 177.372  1.00  0.250          H  
ATOM  13366 3HG1 VAL A 848     130.992 137.241 177.356  1.00  0.250          H  
ATOM  13367 1HG2 VAL A 848     131.515 134.816 179.118  1.00  0.250          H  
ATOM  13368 2HG2 VAL A 848     132.311 136.386 179.324  1.00  0.250          H  
ATOM  13369 3HG2 VAL A 848     131.468 135.634 180.689  1.00  0.250          H  
ATOM  13370  N   LYS A 849     131.004 138.145 182.085  1.00  0.260          N  
ATOM  13371  CA  LYS A 849     131.157 137.952 183.525  1.00  0.350          C  
ATOM  13372  C   LYS A 849     129.923 138.292 184.339  1.00  0.310          C  
ATOM  13373  O   LYS A 849     129.602 137.595 185.301  1.00  0.340          O  
ATOM  13374  CB  LYS A 849     132.319 138.791 184.073  1.00  0.450          C  
ATOM  13375  CG  LYS A 849     132.513 138.646 185.605  1.00  0.450          C  
ATOM  13376  CD  LYS A 849     133.679 139.470 186.143  1.00  0.450          C  
ATOM  13377  CE  LYS A 849     133.680 139.480 187.688  1.00  0.450          C  
ATOM  13378  NZ  LYS A 849     133.984 138.131 188.275  1.00  0.450          N  
ATOM  13379  H   LYS A 849     131.707 138.655 181.579  1.00  0.310          H  
ATOM  13380  HA  LYS A 849     131.380 136.900 183.697  1.00  0.420          H  
ATOM  13381 1HB  LYS A 849     133.248 138.499 183.581  1.00  0.540          H  
ATOM  13382 2HB  LYS A 849     132.147 139.845 183.853  1.00  0.540          H  
ATOM  13383 1HG  LYS A 849     131.614 138.979 186.124  1.00  0.540          H  
ATOM  13384 2HG  LYS A 849     132.670 137.595 185.837  1.00  0.540          H  
ATOM  13385 1HD  LYS A 849     134.622 139.053 185.784  1.00  0.540          H  
ATOM  13386 2HD  LYS A 849     133.598 140.498 185.783  1.00  0.540          H  
ATOM  13387 1HE  LYS A 849     134.420 140.191 188.042  1.00  0.540          H  
ATOM  13388 2HE  LYS A 849     132.696 139.798 188.036  1.00  0.540          H  
ATOM  13389 1HZ  LYS A 849     133.967 138.196 189.284  1.00  0.540          H  
ATOM  13390 2HZ  LYS A 849     133.293 137.458 187.974  1.00  0.540          H  
ATOM  13391 3HZ  LYS A 849     134.899 137.830 187.976  1.00  0.540          H  
ATOM  13392  N   THR A 850     129.252 139.377 183.988  1.00  0.270          N  
ATOM  13393  CA  THR A 850     128.119 139.837 184.755  1.00  0.310          C  
ATOM  13394  C   THR A 850     126.784 139.599 184.063  1.00  0.510          C  
ATOM  13395  O   THR A 850     125.778 140.180 184.477  1.00  0.780          O  
ATOM  13396  CB  THR A 850     128.274 141.331 185.093  1.00  0.420          C  
ATOM  13397  OG1 THR A 850     128.349 142.099 183.884  1.00  0.420          O  
ATOM  13398  CG2 THR A 850     129.569 141.529 185.887  1.00  0.420          C  
ATOM  13399  H   THR A 850     129.546 139.923 183.191  1.00  0.320          H  
ATOM  13400  HA  THR A 850     128.100 139.286 185.694  1.00  0.370          H  
ATOM  13401  HB  THR A 850     127.426 141.669 185.687  1.00  0.500          H  
ATOM  13402  HG1 THR A 850     127.465 142.170 183.501  1.00  0.500          H  
ATOM  13403 1HG2 THR A 850     129.687 142.583 186.130  1.00  0.500          H  
ATOM  13404 2HG2 THR A 850     129.522 140.946 186.806  1.00  0.500          H  
ATOM  13405 3HG2 THR A 850     130.419 141.202 185.298  1.00  0.500          H  
ATOM  13406  N   ASP A 851     126.760 138.803 182.984  1.00  0.410          N  
ATOM  13407  CA  ASP A 851     125.490 138.587 182.301  1.00  0.590          C  
ATOM  13408  C   ASP A 851     125.401 137.214 181.621  1.00  0.440          C  
ATOM  13409  O   ASP A 851     125.912 137.003 180.504  1.00  0.330          O  
ATOM  13410  CB  ASP A 851     125.224 139.674 181.264  1.00  0.750          C  
ATOM  13411  CG  ASP A 851     123.830 139.543 180.716  1.00  0.750          C  
ATOM  13412  OD1 ASP A 851     123.152 138.614 181.160  1.00  0.750          O  
ATOM  13413  OD2 ASP A 851     123.426 140.330 179.882  1.00  0.750          O  
ATOM  13414  H   ASP A 851     127.607 138.313 182.681  1.00  0.490          H  
ATOM  13415  HA  ASP A 851     124.696 138.638 183.046  1.00  0.710          H  
ATOM  13416 1HB  ASP A 851     125.339 140.658 181.723  1.00  0.900          H  
ATOM  13417 2HB  ASP A 851     125.945 139.597 180.453  1.00  0.900          H  
ATOM  13418  N   GLY A 852     124.685 136.301 182.279  1.00  0.520          N  
ATOM  13419  CA  GLY A 852     124.517 134.921 181.837  1.00  0.460          C  
ATOM  13420  C   GLY A 852     123.867 134.828 180.454  1.00  0.390          C  
ATOM  13421  O   GLY A 852     123.992 133.810 179.762  1.00  0.320          O  
ATOM  13422  H   GLY A 852     124.271 136.586 183.155  1.00  0.620          H  
ATOM  13423 1HA  GLY A 852     125.485 134.420 181.831  1.00  0.550          H  
ATOM  13424 2HA  GLY A 852     123.895 134.415 182.565  1.00  0.550          H  
ATOM  13425  N   THR A 853     123.161 135.889 180.061  1.00  0.460          N  
ATOM  13426  CA  THR A 853     122.486 135.987 178.787  1.00  0.360          C  
ATOM  13427  C   THR A 853     123.483 135.909 177.663  1.00  0.370          C  
ATOM  13428  O   THR A 853     123.257 135.234 176.653  1.00  0.370          O  
ATOM  13429  CB  THR A 853     121.768 137.348 178.695  1.00  0.540          C  
ATOM  13430  OG1 THR A 853     120.777 137.428 179.721  1.00  0.540          O  
ATOM  13431  CG2 THR A 853     121.140 137.552 177.368  1.00  0.540          C  
ATOM  13432  H   THR A 853     123.103 136.723 180.668  1.00  0.550          H  
ATOM  13433  HA  THR A 853     121.770 135.170 178.698  1.00  0.430          H  
ATOM  13434  HB  THR A 853     122.488 138.132 178.839  1.00  0.650          H  
ATOM  13435  HG1 THR A 853     120.559 138.355 179.875  1.00  0.650          H  
ATOM  13436 1HG2 THR A 853     120.646 138.521 177.349  1.00  0.650          H  
ATOM  13437 2HG2 THR A 853     121.880 137.515 176.569  1.00  0.650          H  
ATOM  13438 3HG2 THR A 853     120.435 136.795 177.232  1.00  0.650          H  
ATOM  13439  N   LEU A 854     124.579 136.645 177.829  1.00  0.350          N  
ATOM  13440  CA  LEU A 854     125.584 136.741 176.800  1.00  0.330          C  
ATOM  13441  C   LEU A 854     126.361 135.461 176.762  1.00  0.280          C  
ATOM  13442  O   LEU A 854     126.793 135.021 175.694  1.00  0.220          O  
ATOM  13443  CB  LEU A 854     126.529 137.907 177.072  1.00  0.470          C  
ATOM  13444  CG  LEU A 854     125.944 139.323 176.995  1.00  0.470          C  
ATOM  13445  CD1 LEU A 854     127.018 140.294 177.459  1.00  0.470          C  
ATOM  13446  CD2 LEU A 854     125.495 139.647 175.565  1.00  0.470          C  
ATOM  13447  H   LEU A 854     124.730 137.110 178.728  1.00  0.420          H  
ATOM  13448  HA  LEU A 854     125.096 136.864 175.836  1.00  0.400          H  
ATOM  13449 1HB  LEU A 854     126.941 137.780 178.076  1.00  0.560          H  
ATOM  13450 2HB  LEU A 854     127.340 137.860 176.353  1.00  0.560          H  
ATOM  13451  HG  LEU A 854     125.087 139.408 177.673  1.00  0.560          H  
ATOM  13452 1HD1 LEU A 854     126.630 141.311 177.433  1.00  0.560          H  
ATOM  13453 2HD1 LEU A 854     127.312 140.050 178.478  1.00  0.560          H  
ATOM  13454 3HD1 LEU A 854     127.891 140.225 176.811  1.00  0.560          H  
ATOM  13455 1HD2 LEU A 854     125.098 140.661 175.537  1.00  0.560          H  
ATOM  13456 2HD2 LEU A 854     126.347 139.573 174.888  1.00  0.560          H  
ATOM  13457 3HD2 LEU A 854     124.716 138.959 175.236  1.00  0.560          H  
ATOM  13458  N   MET A 855     126.553 134.860 177.936  1.00  0.310          N  
ATOM  13459  CA  MET A 855     127.288 133.615 177.982  1.00  0.260          C  
ATOM  13460  C   MET A 855     126.522 132.557 177.197  1.00  0.180          C  
ATOM  13461  O   MET A 855     127.128 131.832 176.404  1.00  0.140          O  
ATOM  13462  CB  MET A 855     127.553 133.183 179.412  1.00  0.380          C  
ATOM  13463  CG  MET A 855     128.493 131.994 179.523  1.00  0.380          C  
ATOM  13464  SD  MET A 855     128.937 131.585 181.213  1.00  0.380          S  
ATOM  13465  CE  MET A 855     130.083 132.924 181.620  1.00  0.380          C  
ATOM  13466  H   MET A 855     126.208 135.316 178.788  1.00  0.370          H  
ATOM  13467  HA  MET A 855     128.248 133.761 177.489  1.00  0.310          H  
ATOM  13468 1HB  MET A 855     127.936 134.019 179.975  1.00  0.460          H  
ATOM  13469 2HB  MET A 855     126.605 132.892 179.873  1.00  0.460          H  
ATOM  13470 1HG  MET A 855     128.022 131.119 179.078  1.00  0.460          H  
ATOM  13471 2HG  MET A 855     129.406 132.208 178.970  1.00  0.460          H  
ATOM  13472 1HE  MET A 855     130.446 132.789 182.640  1.00  0.460          H  
ATOM  13473 2HE  MET A 855     130.930 132.901 180.933  1.00  0.460          H  
ATOM  13474 3HE  MET A 855     129.581 133.889 181.548  1.00  0.460          H  
ATOM  13475  N   ILE A 856     125.190 132.498 177.363  1.00  0.180          N  
ATOM  13476  CA  ILE A 856     124.422 131.536 176.591  1.00  0.150          C  
ATOM  13477  C   ILE A 856     124.536 131.853 175.110  1.00  0.090          C  
ATOM  13478  O   ILE A 856     124.870 130.964 174.336  1.00  0.140          O  
ATOM  13479  CB  ILE A 856     122.924 131.446 176.997  1.00  0.220          C  
ATOM  13480  CG1 ILE A 856     122.773 130.835 178.419  1.00  0.220          C  
ATOM  13481  CG2 ILE A 856     122.147 130.577 175.961  1.00  0.220          C  
ATOM  13482  CD1 ILE A 856     121.356 130.960 179.041  1.00  0.220          C  
ATOM  13483  H   ILE A 856     124.731 133.097 178.059  1.00  0.220          H  
ATOM  13484  HA  ILE A 856     124.856 130.550 176.751  1.00  0.180          H  
ATOM  13485  HB  ILE A 856     122.510 132.454 177.023  1.00  0.270          H  
ATOM  13486 1HG1 ILE A 856     123.025 129.778 178.365  1.00  0.270          H  
ATOM  13487 2HG1 ILE A 856     123.486 131.325 179.082  1.00  0.270          H  
ATOM  13488 1HG2 ILE A 856     121.099 130.525 176.220  1.00  0.270          H  
ATOM  13489 2HG2 ILE A 856     122.229 131.007 174.974  1.00  0.270          H  
ATOM  13490 3HG2 ILE A 856     122.563 129.568 175.951  1.00  0.270          H  
ATOM  13491 1HD1 ILE A 856     121.346 130.502 180.030  1.00  0.270          H  
ATOM  13492 2HD1 ILE A 856     121.097 132.017 179.131  1.00  0.270          H  
ATOM  13493 3HD1 ILE A 856     120.622 130.462 178.425  1.00  0.270          H  
ATOM  13494  N   GLU A 857     124.368 133.116 174.692  1.00  0.040          N  
ATOM  13495  CA  GLU A 857     124.454 133.381 173.255  1.00  0.030          C  
ATOM  13496  C   GLU A 857     125.803 132.951 172.667  1.00  0.050          C  
ATOM  13497  O   GLU A 857     125.857 132.384 171.565  1.00  0.060          O  
ATOM  13498  CB  GLU A 857     124.250 134.872 172.958  1.00  0.050          C  
ATOM  13499  CG  GLU A 857     122.833 135.414 173.153  1.00  0.050          C  
ATOM  13500  CD  GLU A 857     122.755 136.903 172.895  1.00  0.050          C  
ATOM  13501  OE1 GLU A 857     123.794 137.514 172.813  1.00  0.050          O  
ATOM  13502  OE2 GLU A 857     121.673 137.420 172.750  1.00  0.050          O  
ATOM  13503  H   GLU A 857     124.126 133.861 175.355  1.00  0.050          H  
ATOM  13504  HA  GLU A 857     123.682 132.812 172.759  1.00  0.040          H  
ATOM  13505 1HB  GLU A 857     124.911 135.452 173.605  1.00  0.060          H  
ATOM  13506 2HB  GLU A 857     124.544 135.076 171.930  1.00  0.060          H  
ATOM  13507 1HG  GLU A 857     122.157 134.902 172.479  1.00  0.060          H  
ATOM  13508 2HG  GLU A 857     122.511 135.206 174.170  1.00  0.060          H  
ATOM  13509  N   ARG A 858     126.898 133.200 173.399  1.00  0.080          N  
ATOM  13510  CA  ARG A 858     128.228 132.814 172.940  1.00  0.100          C  
ATOM  13511  C   ARG A 858     128.342 131.309 172.770  1.00  0.110          C  
ATOM  13512  O   ARG A 858     128.793 130.820 171.725  1.00  0.110          O  
ATOM  13513  CB  ARG A 858     129.300 133.238 173.936  1.00  0.130          C  
ATOM  13514  CG  ARG A 858     130.747 132.934 173.501  1.00  0.130          C  
ATOM  13515  CD  ARG A 858     131.716 133.268 174.565  1.00  0.130          C  
ATOM  13516  NE  ARG A 858     133.109 133.100 174.126  1.00  0.130          N  
ATOM  13517  CZ  ARG A 858     133.865 134.042 173.522  1.00  0.130          C  
ATOM  13518  NH1 ARG A 858     133.386 135.252 173.256  1.00  0.130          N  
ATOM  13519  NH2 ARG A 858     135.096 133.711 173.226  1.00  0.130          N  
ATOM  13520  H   ARG A 858     126.799 133.714 174.281  1.00  0.100          H  
ATOM  13521  HA  ARG A 858     128.415 133.293 171.981  1.00  0.120          H  
ATOM  13522 1HB  ARG A 858     129.217 134.308 174.119  1.00  0.160          H  
ATOM  13523 2HB  ARG A 858     129.127 132.736 174.890  1.00  0.160          H  
ATOM  13524 1HG  ARG A 858     130.856 131.870 173.283  1.00  0.160          H  
ATOM  13525 2HG  ARG A 858     130.991 133.510 172.609  1.00  0.160          H  
ATOM  13526 1HD  ARG A 858     131.572 134.294 174.900  1.00  0.160          H  
ATOM  13527 2HD  ARG A 858     131.550 132.592 175.409  1.00  0.160          H  
ATOM  13528  HE  ARG A 858     133.587 132.189 174.289  1.00  0.160          H  
ATOM  13529 1HH1 ARG A 858     132.443 135.489 173.496  1.00  0.160          H  
ATOM  13530 2HH1 ARG A 858     133.973 135.982 172.809  1.00  0.160          H  
ATOM  13531 1HH2 ARG A 858     135.404 132.752 173.489  1.00  0.160          H  
ATOM  13532 2HH2 ARG A 858     135.724 134.367 172.785  1.00  0.160          H  
ATOM  13533  N   PHE A 859     127.939 130.570 173.804  1.00  0.100          N  
ATOM  13534  CA  PHE A 859     128.054 129.128 173.771  1.00  0.100          C  
ATOM  13535  C   PHE A 859     127.118 128.498 172.763  1.00  0.100          C  
ATOM  13536  O   PHE A 859     127.513 127.531 172.112  1.00  0.100          O  
ATOM  13537  CB  PHE A 859     127.926 128.540 175.173  1.00  0.140          C  
ATOM  13538  CG  PHE A 859     129.236 128.611 175.916  1.00  0.140          C  
ATOM  13539  CD1 PHE A 859     129.576 129.658 176.750  1.00  0.140          C  
ATOM  13540  CD2 PHE A 859     130.142 127.594 175.752  1.00  0.140          C  
ATOM  13541  CE1 PHE A 859     130.802 129.675 177.389  1.00  0.140          C  
ATOM  13542  CE2 PHE A 859     131.353 127.604 176.372  1.00  0.140          C  
ATOM  13543  CZ  PHE A 859     131.689 128.645 177.195  1.00  0.140          C  
ATOM  13544  H   PHE A 859     127.570 131.033 174.644  1.00  0.120          H  
ATOM  13545  HA  PHE A 859     129.066 128.896 173.449  1.00  0.120          H  
ATOM  13546 1HB  PHE A 859     127.165 129.086 175.739  1.00  0.170          H  
ATOM  13547 2HB  PHE A 859     127.638 127.514 175.114  1.00  0.170          H  
ATOM  13548  HD1 PHE A 859     128.888 130.467 176.900  1.00  0.170          H  
ATOM  13549  HD2 PHE A 859     129.874 126.774 175.113  1.00  0.170          H  
ATOM  13550  HE1 PHE A 859     131.065 130.502 178.041  1.00  0.170          H  
ATOM  13551  HE2 PHE A 859     132.051 126.790 176.211  1.00  0.170          H  
ATOM  13552  HZ  PHE A 859     132.660 128.655 177.693  1.00  0.170          H  
ATOM  13553  N   VAL A 860     125.904 129.028 172.603  1.00  0.110          N  
ATOM  13554  CA  VAL A 860     124.991 128.481 171.617  1.00  0.110          C  
ATOM  13555  C   VAL A 860     125.590 128.645 170.244  1.00  0.100          C  
ATOM  13556  O   VAL A 860     125.620 127.682 169.488  1.00  0.100          O  
ATOM  13557  CB  VAL A 860     123.594 129.134 171.680  1.00  0.150          C  
ATOM  13558  CG1 VAL A 860     122.735 128.709 170.466  1.00  0.150          C  
ATOM  13559  CG2 VAL A 860     122.896 128.684 172.964  1.00  0.150          C  
ATOM  13560  H   VAL A 860     125.619 129.817 173.182  1.00  0.130          H  
ATOM  13561  HA  VAL A 860     124.870 127.422 171.804  1.00  0.130          H  
ATOM  13562  HB  VAL A 860     123.700 130.222 171.675  1.00  0.180          H  
ATOM  13563 1HG1 VAL A 860     121.755 129.177 170.545  1.00  0.180          H  
ATOM  13564 2HG1 VAL A 860     123.205 129.031 169.540  1.00  0.180          H  
ATOM  13565 3HG1 VAL A 860     122.618 127.643 170.443  1.00  0.180          H  
ATOM  13566 1HG2 VAL A 860     121.915 129.136 173.035  1.00  0.180          H  
ATOM  13567 2HG2 VAL A 860     122.789 127.618 172.972  1.00  0.180          H  
ATOM  13568 3HG2 VAL A 860     123.494 128.981 173.812  1.00  0.180          H  
ATOM  13569  N   SER A 861     126.125 129.825 169.933  1.00  0.100          N  
ATOM  13570  CA  SER A 861     126.729 130.044 168.628  1.00  0.090          C  
ATOM  13571  C   SER A 861     127.851 129.035 168.373  1.00  0.090          C  
ATOM  13572  O   SER A 861     127.924 128.442 167.287  1.00  0.080          O  
ATOM  13573  CB  SER A 861     127.266 131.456 168.538  1.00  0.130          C  
ATOM  13574  OG  SER A 861     127.850 131.697 167.289  1.00  0.130          O  
ATOM  13575  H   SER A 861     126.073 130.602 170.599  1.00  0.120          H  
ATOM  13576  HA  SER A 861     125.963 129.908 167.865  1.00  0.110          H  
ATOM  13577 1HB  SER A 861     126.454 132.163 168.710  1.00  0.160          H  
ATOM  13578 2HB  SER A 861     128.002 131.614 169.326  1.00  0.160          H  
ATOM  13579  HG  SER A 861     128.157 132.603 167.316  1.00  0.160          H  
ATOM  13580  N   LEU A 862     128.723 128.819 169.372  1.00  0.100          N  
ATOM  13581  CA  LEU A 862     129.806 127.852 169.224  1.00  0.100          C  
ATOM  13582  C   LEU A 862     129.266 126.436 169.044  1.00  0.100          C  
ATOM  13583  O   LEU A 862     129.773 125.689 168.205  1.00  0.100          O  
ATOM  13584  CB  LEU A 862     130.729 127.922 170.447  1.00  0.140          C  
ATOM  13585  CG  LEU A 862     131.604 129.203 170.580  1.00  0.140          C  
ATOM  13586  CD1 LEU A 862     132.264 129.255 171.983  1.00  0.140          C  
ATOM  13587  CD2 LEU A 862     132.698 129.180 169.504  1.00  0.140          C  
ATOM  13588  H   LEU A 862     128.642 129.367 170.236  1.00  0.120          H  
ATOM  13589  HA  LEU A 862     130.361 128.103 168.327  1.00  0.120          H  
ATOM  13590 1HB  LEU A 862     130.101 127.865 171.332  1.00  0.170          H  
ATOM  13591 2HB  LEU A 862     131.384 127.061 170.433  1.00  0.170          H  
ATOM  13592  HG  LEU A 862     130.976 130.088 170.458  1.00  0.170          H  
ATOM  13593 1HD1 LEU A 862     132.868 130.158 172.069  1.00  0.170          H  
ATOM  13594 2HD1 LEU A 862     131.492 129.271 172.752  1.00  0.170          H  
ATOM  13595 3HD1 LEU A 862     132.898 128.389 172.117  1.00  0.170          H  
ATOM  13596 1HD2 LEU A 862     133.300 130.073 169.594  1.00  0.170          H  
ATOM  13597 2HD2 LEU A 862     133.326 128.297 169.642  1.00  0.170          H  
ATOM  13598 3HD2 LEU A 862     132.266 129.157 168.512  1.00  0.170          H  
ATOM  13599  N   ALA A 863     128.215 126.086 169.796  1.00  0.100          N  
ATOM  13600  CA  ALA A 863     127.575 124.786 169.682  1.00  0.110          C  
ATOM  13601  C   ALA A 863     127.022 124.588 168.290  1.00  0.100          C  
ATOM  13602  O   ALA A 863     127.034 123.470 167.778  1.00  0.110          O  
ATOM  13603  CB  ALA A 863     126.457 124.640 170.679  1.00  0.150          C  
ATOM  13604  H   ALA A 863     127.878 126.733 170.511  1.00  0.120          H  
ATOM  13605  HA  ALA A 863     128.325 124.022 169.874  1.00  0.130          H  
ATOM  13606 1HB  ALA A 863     126.008 123.651 170.593  1.00  0.180          H  
ATOM  13607 2HB  ALA A 863     126.854 124.777 171.650  1.00  0.180          H  
ATOM  13608 3HB  ALA A 863     125.714 125.399 170.488  1.00  0.180          H  
ATOM  13609  N   ILE A 864     126.538 125.669 167.661  1.00  0.080          N  
ATOM  13610  CA  ILE A 864     125.991 125.505 166.337  1.00  0.060          C  
ATOM  13611  C   ILE A 864     127.153 125.215 165.400  1.00  0.070          C  
ATOM  13612  O   ILE A 864     127.152 124.197 164.715  1.00  0.070          O  
ATOM  13613  CB  ILE A 864     125.218 126.760 165.797  1.00  0.090          C  
ATOM  13614  CG1 ILE A 864     123.995 127.182 166.718  1.00  0.090          C  
ATOM  13615  CG2 ILE A 864     124.718 126.507 164.343  1.00  0.090          C  
ATOM  13616  CD1 ILE A 864     122.983 126.153 167.044  1.00  0.090          C  
ATOM  13617  H   ILE A 864     126.509 126.570 168.147  1.00  0.100          H  
ATOM  13618  HA  ILE A 864     125.350 124.658 166.336  1.00  0.070          H  
ATOM  13619  HB  ILE A 864     125.901 127.613 165.786  1.00  0.110          H  
ATOM  13620 1HG1 ILE A 864     124.372 127.558 167.615  1.00  0.110          H  
ATOM  13621 2HG1 ILE A 864     123.472 127.992 166.209  1.00  0.110          H  
ATOM  13622 1HG2 ILE A 864     124.211 127.397 163.972  1.00  0.110          H  
ATOM  13623 2HG2 ILE A 864     125.558 126.294 163.705  1.00  0.110          H  
ATOM  13624 3HG2 ILE A 864     124.029 125.667 164.319  1.00  0.110          H  
ATOM  13625 1HD1 ILE A 864     122.206 126.594 167.664  1.00  0.110          H  
ATOM  13626 2HD1 ILE A 864     122.543 125.774 166.149  1.00  0.110          H  
ATOM  13627 3HD1 ILE A 864     123.456 125.345 167.593  1.00  0.110          H  
ATOM  13628  N   ASP A 865     128.215 126.025 165.449  1.00  0.070          N  
ATOM  13629  CA  ASP A 865     129.365 125.787 164.569  1.00  0.070          C  
ATOM  13630  C   ASP A 865     129.984 124.412 164.766  1.00  0.080          C  
ATOM  13631  O   ASP A 865     130.475 123.805 163.818  1.00  0.090          O  
ATOM  13632  CB  ASP A 865     130.478 126.824 164.764  1.00  0.100          C  
ATOM  13633  CG  ASP A 865     130.204 128.205 164.163  1.00  0.100          C  
ATOM  13634  OD1 ASP A 865     129.284 128.350 163.368  1.00  0.100          O  
ATOM  13635  OD2 ASP A 865     130.961 129.095 164.449  1.00  0.100          O  
ATOM  13636  H   ASP A 865     128.189 126.848 166.066  1.00  0.080          H  
ATOM  13637  HA  ASP A 865     129.017 125.850 163.538  1.00  0.080          H  
ATOM  13638 1HB  ASP A 865     130.647 126.951 165.840  1.00  0.120          H  
ATOM  13639 2HB  ASP A 865     131.402 126.436 164.339  1.00  0.120          H  
ATOM  13640  N   ALA A 866     129.948 123.902 165.990  1.00  0.090          N  
ATOM  13641  CA  ALA A 866     130.496 122.603 166.318  1.00  0.100          C  
ATOM  13642  C   ALA A 866     129.641 121.439 165.794  1.00  0.090          C  
ATOM  13643  O   ALA A 866     130.116 120.313 165.757  1.00  0.100          O  
ATOM  13644  CB  ALA A 866     130.653 122.487 167.829  1.00  0.140          C  
ATOM  13645  H   ALA A 866     129.587 124.484 166.751  1.00  0.110          H  
ATOM  13646  HA  ALA A 866     131.478 122.527 165.861  1.00  0.120          H  
ATOM  13647 1HB  ALA A 866     131.102 121.537 168.088  1.00  0.160          H  
ATOM  13648 2HB  ALA A 866     131.281 123.295 168.179  1.00  0.160          H  
ATOM  13649 3HB  ALA A 866     129.676 122.568 168.290  1.00  0.160          H  
ATOM  13650  N   TYR A 867     128.395 121.669 165.371  1.00  0.090          N  
ATOM  13651  CA  TYR A 867     127.535 120.551 164.976  1.00  0.090          C  
ATOM  13652  C   TYR A 867     128.082 119.604 163.960  1.00  0.090          C  
ATOM  13653  O   TYR A 867     128.091 118.408 164.231  1.00  0.100          O  
ATOM  13654  CB  TYR A 867     126.171 120.996 164.523  1.00  0.130          C  
ATOM  13655  CG  TYR A 867     125.376 119.911 163.805  1.00  0.130          C  
ATOM  13656  CD1 TYR A 867     124.659 118.984 164.511  1.00  0.130          C  
ATOM  13657  CD2 TYR A 867     125.403 119.843 162.407  1.00  0.130          C  
ATOM  13658  CE1 TYR A 867     123.973 117.998 163.846  1.00  0.130          C  
ATOM  13659  CE2 TYR A 867     124.729 118.867 161.743  1.00  0.130          C  
ATOM  13660  CZ  TYR A 867     124.012 117.941 162.451  1.00  0.130          C  
ATOM  13661  OH  TYR A 867     123.326 116.955 161.782  1.00  0.130          O  
ATOM  13662  H   TYR A 867     128.032 122.625 165.304  1.00  0.110          H  
ATOM  13663  HA  TYR A 867     127.370 119.950 165.861  1.00  0.110          H  
ATOM  13664 1HB  TYR A 867     125.664 121.192 165.407  1.00  0.150          H  
ATOM  13665 2HB  TYR A 867     126.190 121.894 163.959  1.00  0.150          H  
ATOM  13666  HD1 TYR A 867     124.633 119.025 165.587  1.00  0.150          H  
ATOM  13667  HD2 TYR A 867     125.973 120.572 161.840  1.00  0.150          H  
ATOM  13668  HE1 TYR A 867     123.403 117.260 164.410  1.00  0.150          H  
ATOM  13669  HE2 TYR A 867     124.762 118.825 160.652  1.00  0.150          H  
ATOM  13670  HH  TYR A 867     123.485 117.042 160.836  1.00  0.150          H  
ATOM  13671  N   PRO A 868     128.607 120.032 162.802  1.00  0.090          N  
ATOM  13672  CA  PRO A 868     129.095 119.150 161.769  1.00  0.090          C  
ATOM  13673  C   PRO A 868     130.135 118.187 162.303  1.00  0.100          C  
ATOM  13674  O   PRO A 868     130.275 117.088 161.783  1.00  0.120          O  
ATOM  13675  CB  PRO A 868     129.694 120.124 160.753  1.00  0.140          C  
ATOM  13676  CG  PRO A 868     128.925 121.403 160.976  1.00  0.140          C  
ATOM  13677  CD  PRO A 868     128.732 121.458 162.456  1.00  0.140          C  
ATOM  13678  HA  PRO A 868     128.247 118.599 161.336  1.00  0.110          H  
ATOM  13679 1HB  PRO A 868     130.769 120.257 160.951  1.00  0.160          H  
ATOM  13680 2HB  PRO A 868     129.624 119.726 159.742  1.00  0.160          H  
ATOM  13681 1HG  PRO A 868     129.486 122.268 160.602  1.00  0.160          H  
ATOM  13682 2HG  PRO A 868     127.976 121.384 160.423  1.00  0.160          H  
ATOM  13683 1HD  PRO A 868     129.635 121.851 162.898  1.00  0.160          H  
ATOM  13684 2HD  PRO A 868     127.874 122.058 162.678  1.00  0.160          H  
ATOM  13685  N   LEU A 869     130.815 118.541 163.405  1.00  0.100          N  
ATOM  13686  CA  LEU A 869     131.844 117.690 163.971  1.00  0.100          C  
ATOM  13687  C   LEU A 869     131.262 116.313 164.292  1.00  0.100          C  
ATOM  13688  O   LEU A 869     131.990 115.325 164.278  1.00  0.110          O  
ATOM  13689  CB  LEU A 869     132.457 118.304 165.241  1.00  0.140          C  
ATOM  13690  CG  LEU A 869     133.285 119.657 165.090  1.00  0.140          C  
ATOM  13691  CD1 LEU A 869     133.696 120.141 166.495  1.00  0.140          C  
ATOM  13692  CD2 LEU A 869     134.523 119.472 164.201  1.00  0.140          C  
ATOM  13693  H   LEU A 869     130.616 119.408 163.902  1.00  0.120          H  
ATOM  13694  HA  LEU A 869     132.626 117.551 163.236  1.00  0.120          H  
ATOM  13695 1HB  LEU A 869     131.669 118.461 165.969  1.00  0.170          H  
ATOM  13696 2HB  LEU A 869     133.129 117.578 165.649  1.00  0.170          H  
ATOM  13697  HG  LEU A 869     132.639 120.416 164.652  1.00  0.170          H  
ATOM  13698 1HD1 LEU A 869     134.235 121.084 166.422  1.00  0.170          H  
ATOM  13699 2HD1 LEU A 869     132.805 120.279 167.101  1.00  0.170          H  
ATOM  13700 3HD1 LEU A 869     134.340 119.393 166.957  1.00  0.170          H  
ATOM  13701 1HD2 LEU A 869     135.062 120.415 164.123  1.00  0.170          H  
ATOM  13702 2HD2 LEU A 869     135.168 118.741 164.622  1.00  0.170          H  
ATOM  13703 3HD2 LEU A 869     134.233 119.164 163.234  1.00  0.170          H  
ATOM  13704  N   THR A 870     129.956 116.241 164.603  1.00  0.090          N  
ATOM  13705  CA  THR A 870     129.255 115.012 164.987  1.00  0.090          C  
ATOM  13706  C   THR A 870     129.303 113.964 163.864  1.00  0.080          C  
ATOM  13707  O   THR A 870     129.134 112.768 164.107  1.00  0.070          O  
ATOM  13708  CB  THR A 870     127.780 115.319 165.400  1.00  0.130          C  
ATOM  13709  OG1 THR A 870     127.230 114.221 166.181  1.00  0.130          O  
ATOM  13710  CG2 THR A 870     126.886 115.499 164.156  1.00  0.130          C  
ATOM  13711  H   THR A 870     129.394 117.096 164.560  1.00  0.110          H  
ATOM  13712  HA  THR A 870     129.746 114.598 165.851  1.00  0.110          H  
ATOM  13713  HB  THR A 870     127.759 116.239 165.989  1.00  0.150          H  
ATOM  13714  HG1 THR A 870     127.509 114.261 167.133  1.00  0.150          H  
ATOM  13715 1HG2 THR A 870     125.875 115.724 164.481  1.00  0.150          H  
ATOM  13716 2HG2 THR A 870     127.247 116.306 163.538  1.00  0.150          H  
ATOM  13717 3HG2 THR A 870     126.871 114.587 163.575  1.00  0.150          H  
ATOM  13718  N   LYS A 871     129.478 114.420 162.620  1.00  0.110          N  
ATOM  13719  CA  LYS A 871     129.530 113.550 161.455  1.00  0.140          C  
ATOM  13720  C   LYS A 871     130.963 113.142 161.100  1.00  0.110          C  
ATOM  13721  O   LYS A 871     131.179 112.361 160.168  1.00  0.130          O  
ATOM  13722  CB  LYS A 871     128.915 114.250 160.242  1.00  0.180          C  
ATOM  13723  CG  LYS A 871     127.460 114.701 160.375  1.00  0.180          C  
ATOM  13724  CD  LYS A 871     126.519 113.533 160.584  1.00  0.180          C  
ATOM  13725  CE  LYS A 871     125.066 113.975 160.564  1.00  0.180          C  
ATOM  13726  NZ  LYS A 871     124.147 112.827 160.803  1.00  0.180          N  
ATOM  13727  H   LYS A 871     129.621 115.420 162.481  1.00  0.130          H  
ATOM  13728  HA  LYS A 871     128.980 112.638 161.678  1.00  0.170          H  
ATOM  13729 1HB  LYS A 871     129.511 115.137 160.010  1.00  0.220          H  
ATOM  13730 2HB  LYS A 871     128.975 113.584 159.389  1.00  0.220          H  
ATOM  13731 1HG  LYS A 871     127.375 115.399 161.204  1.00  0.220          H  
ATOM  13732 2HG  LYS A 871     127.172 115.219 159.466  1.00  0.220          H  
ATOM  13733 1HD  LYS A 871     126.677 112.791 159.797  1.00  0.220          H  
ATOM  13734 2HD  LYS A 871     126.715 113.067 161.549  1.00  0.220          H  
ATOM  13735 1HE  LYS A 871     124.904 114.730 161.333  1.00  0.220          H  
ATOM  13736 2HE  LYS A 871     124.842 114.409 159.587  1.00  0.220          H  
ATOM  13737 1HZ  LYS A 871     123.188 113.142 160.770  1.00  0.220          H  
ATOM  13738 2HZ  LYS A 871     124.305 112.135 160.083  1.00  0.220          H  
ATOM  13739 3HZ  LYS A 871     124.337 112.421 161.706  1.00  0.220          H  
ATOM  13740  N   HIS A 872     131.945 113.716 161.794  1.00  0.110          N  
ATOM  13741  CA  HIS A 872     133.345 113.470 161.514  1.00  0.120          C  
ATOM  13742  C   HIS A 872     133.703 112.068 162.035  1.00  0.130          C  
ATOM  13743  O   HIS A 872     133.211 111.681 163.095  1.00  0.130          O  
ATOM  13744  CB  HIS A 872     134.207 114.531 162.223  1.00  0.160          C  
ATOM  13745  CG  HIS A 872     135.611 114.636 161.736  1.00  0.160          C  
ATOM  13746  ND1 HIS A 872     136.591 113.704 162.028  1.00  0.160          N  
ATOM  13747  CD2 HIS A 872     136.201 115.582 160.970  1.00  0.160          C  
ATOM  13748  CE1 HIS A 872     137.726 114.077 161.456  1.00  0.160          C  
ATOM  13749  NE2 HIS A 872     137.512 115.210 160.806  1.00  0.160          N  
ATOM  13750  H   HIS A 872     131.725 114.325 162.584  1.00  0.130          H  
ATOM  13751  HA  HIS A 872     133.514 113.556 160.449  1.00  0.140          H  
ATOM  13752 1HB  HIS A 872     133.742 115.504 162.121  1.00  0.200          H  
ATOM  13753 2HB  HIS A 872     134.238 114.308 163.293  1.00  0.200          H  
ATOM  13754  HD2 HIS A 872     135.724 116.473 160.557  1.00  0.200          H  
ATOM  13755  HE1 HIS A 872     138.675 113.544 161.509  1.00  0.200          H  
ATOM  13756  HE2 HIS A 872     138.203 115.727 160.277  1.00  0.200          H  
ATOM  13757  N   PRO A 873     134.519 111.261 161.328  1.00  0.140          N  
ATOM  13758  CA  PRO A 873     135.038 109.981 161.791  1.00  0.160          C  
ATOM  13759  C   PRO A 873     135.743 110.023 163.160  1.00  0.160          C  
ATOM  13760  O   PRO A 873     135.755 109.018 163.874  1.00  0.170          O  
ATOM  13761  CB  PRO A 873     136.030 109.621 160.676  1.00  0.240          C  
ATOM  13762  CG  PRO A 873     135.461 110.280 159.444  1.00  0.240          C  
ATOM  13763  CD  PRO A 873     134.866 111.572 159.932  1.00  0.240          C  
ATOM  13764  HA  PRO A 873     134.212 109.258 161.815  1.00  0.190          H  
ATOM  13765 1HB  PRO A 873     137.032 109.996 160.938  1.00  0.290          H  
ATOM  13766 2HB  PRO A 873     136.109 108.529 160.584  1.00  0.290          H  
ATOM  13767 1HG  PRO A 873     136.254 110.439 158.697  1.00  0.290          H  
ATOM  13768 2HG  PRO A 873     134.710 109.624 158.975  1.00  0.290          H  
ATOM  13769 1HD  PRO A 873     135.610 112.355 159.883  1.00  0.290          H  
ATOM  13770 2HD  PRO A 873     133.967 111.782 159.332  1.00  0.290          H  
ATOM  13771  N   ASN A 874     136.348 111.159 163.533  1.00  0.150          N  
ATOM  13772  CA  ASN A 874     137.034 111.244 164.810  1.00  0.150          C  
ATOM  13773  C   ASN A 874     136.067 111.572 165.945  1.00  0.140          C  
ATOM  13774  O   ASN A 874     135.531 112.684 166.036  1.00  0.130          O  
ATOM  13775  CB  ASN A 874     138.156 112.261 164.753  1.00  0.210          C  
ATOM  13776  CG  ASN A 874     139.004 112.311 166.014  1.00  0.210          C  
ATOM  13777  OD1 ASN A 874     138.619 111.858 167.113  1.00  0.210          O  
ATOM  13778  ND2 ASN A 874     140.170 112.883 165.872  1.00  0.210          N  
ATOM  13779  H   ASN A 874     136.376 111.993 162.941  1.00  0.180          H  
ATOM  13780  HA  ASN A 874     137.471 110.269 165.031  1.00  0.180          H  
ATOM  13781 1HB  ASN A 874     138.800 112.041 163.901  1.00  0.250          H  
ATOM  13782 2HB  ASN A 874     137.733 113.248 164.587  1.00  0.250          H  
ATOM  13783 1HD2 ASN A 874     140.768 113.011 166.677  1.00  0.250          H  
ATOM  13784 2HD2 ASN A 874     140.450 113.237 164.978  1.00  0.250          H  
ATOM  13785  N   GLN A 875     135.868 110.615 166.843  1.00  0.160          N  
ATOM  13786  CA  GLN A 875     134.920 110.801 167.931  1.00  0.160          C  
ATOM  13787  C   GLN A 875     135.274 111.987 168.814  1.00  0.150          C  
ATOM  13788  O   GLN A 875     134.375 112.644 169.329  1.00  0.140          O  
ATOM  13789  CB  GLN A 875     134.811 109.543 168.791  1.00  0.220          C  
ATOM  13790  CG  GLN A 875     133.750 109.622 169.908  1.00  0.220          C  
ATOM  13791  CD  GLN A 875     132.334 109.781 169.376  1.00  0.220          C  
ATOM  13792  OE1 GLN A 875     131.949 109.090 168.424  1.00  0.220          O  
ATOM  13793  NE2 GLN A 875     131.552 110.668 169.985  1.00  0.220          N  
ATOM  13794  H   GLN A 875     136.344 109.730 166.719  1.00  0.190          H  
ATOM  13795  HA  GLN A 875     133.941 110.991 167.488  1.00  0.190          H  
ATOM  13796 1HB  GLN A 875     134.575 108.687 168.158  1.00  0.270          H  
ATOM  13797 2HB  GLN A 875     135.773 109.348 169.264  1.00  0.270          H  
ATOM  13798 1HG  GLN A 875     133.786 108.700 170.483  1.00  0.270          H  
ATOM  13799 2HG  GLN A 875     133.959 110.468 170.571  1.00  0.270          H  
ATOM  13800 1HE2 GLN A 875     130.612 110.808 169.684  1.00  0.270          H  
ATOM  13801 2HE2 GLN A 875     131.910 111.225 170.784  1.00  0.270          H  
ATOM  13802  N   GLU A 876     136.564 112.274 168.993  1.00  0.150          N  
ATOM  13803  CA  GLU A 876     136.967 113.377 169.857  1.00  0.140          C  
ATOM  13804  C   GLU A 876     136.542 114.726 169.292  1.00  0.120          C  
ATOM  13805  O   GLU A 876     136.484 115.719 170.019  1.00  0.120          O  
ATOM  13806  CB  GLU A 876     138.467 113.333 170.147  1.00  0.200          C  
ATOM  13807  CG  GLU A 876     138.858 112.142 171.043  1.00  0.200          C  
ATOM  13808  CD  GLU A 876     140.317 112.066 171.403  1.00  0.200          C  
ATOM  13809  OE1 GLU A 876     141.132 112.585 170.676  1.00  0.200          O  
ATOM  13810  OE2 GLU A 876     140.619 111.482 172.412  1.00  0.200          O  
ATOM  13811  H   GLU A 876     137.295 111.743 168.520  1.00  0.180          H  
ATOM  13812  HA  GLU A 876     136.458 113.245 170.813  1.00  0.170          H  
ATOM  13813 1HB  GLU A 876     139.021 113.271 169.216  1.00  0.240          H  
ATOM  13814 2HB  GLU A 876     138.773 114.253 170.647  1.00  0.240          H  
ATOM  13815 1HG  GLU A 876     138.276 112.204 171.963  1.00  0.240          H  
ATOM  13816 2HG  GLU A 876     138.569 111.223 170.534  1.00  0.240          H  
ATOM  13817  N   TYR A 877     136.286 114.783 167.986  1.00  0.110          N  
ATOM  13818  CA  TYR A 877     135.831 116.007 167.373  1.00  0.100          C  
ATOM  13819  C   TYR A 877     134.341 116.088 167.647  1.00  0.100          C  
ATOM  13820  O   TYR A 877     133.815 117.116 168.072  1.00  0.100          O  
ATOM  13821  CB  TYR A 877     136.083 115.999 165.868  1.00  0.140          C  
ATOM  13822  CG  TYR A 877     137.519 116.179 165.402  1.00  0.140          C  
ATOM  13823  CD1 TYR A 877     138.641 115.910 166.208  1.00  0.140          C  
ATOM  13824  CD2 TYR A 877     137.707 116.648 164.126  1.00  0.140          C  
ATOM  13825  CE1 TYR A 877     139.913 116.120 165.703  1.00  0.140          C  
ATOM  13826  CE2 TYR A 877     138.968 116.850 163.633  1.00  0.140          C  
ATOM  13827  CZ  TYR A 877     140.068 116.590 164.408  1.00  0.140          C  
ATOM  13828  OH  TYR A 877     141.326 116.803 163.884  1.00  0.140          O  
ATOM  13829  H   TYR A 877     136.328 113.939 167.415  1.00  0.130          H  
ATOM  13830  HA  TYR A 877     136.322 116.862 167.836  1.00  0.120          H  
ATOM  13831 1HB  TYR A 877     135.728 115.060 165.457  1.00  0.170          H  
ATOM  13832 2HB  TYR A 877     135.489 116.757 165.416  1.00  0.170          H  
ATOM  13833  HD1 TYR A 877     138.548 115.546 167.219  1.00  0.170          H  
ATOM  13834  HD2 TYR A 877     136.844 116.862 163.501  1.00  0.170          H  
ATOM  13835  HE1 TYR A 877     140.787 115.913 166.327  1.00  0.170          H  
ATOM  13836  HE2 TYR A 877     139.097 117.222 162.617  1.00  0.170          H  
ATOM  13837  HH  TYR A 877     142.005 116.587 164.536  1.00  0.170          H  
ATOM  13838  N   ALA A 878     133.656 114.957 167.463  1.00  0.110          N  
ATOM  13839  CA  ALA A 878     132.212 114.889 167.676  1.00  0.100          C  
ATOM  13840  C   ALA A 878     131.859 115.275 169.106  1.00  0.110          C  
ATOM  13841  O   ALA A 878     130.877 115.988 169.364  1.00  0.100          O  
ATOM  13842  CB  ALA A 878     131.715 113.481 167.391  1.00  0.140          C  
ATOM  13843  H   ALA A 878     134.156 114.136 167.107  1.00  0.130          H  
ATOM  13844  HA  ALA A 878     131.732 115.595 167.004  1.00  0.120          H  
ATOM  13845 1HB  ALA A 878     130.643 113.421 167.543  1.00  0.170          H  
ATOM  13846 2HB  ALA A 878     131.957 113.214 166.357  1.00  0.170          H  
ATOM  13847 3HB  ALA A 878     132.202 112.786 168.065  1.00  0.170          H  
ATOM  13848  N   ASP A 879     132.717 114.872 170.031  1.00  0.120          N  
ATOM  13849  CA  ASP A 879     132.539 115.160 171.432  1.00  0.120          C  
ATOM  13850  C   ASP A 879     132.530 116.648 171.750  1.00  0.130          C  
ATOM  13851  O   ASP A 879     132.000 117.020 172.794  1.00  0.140          O  
ATOM  13852  CB  ASP A 879     133.594 114.449 172.276  1.00  0.170          C  
ATOM  13853  CG  ASP A 879     133.353 112.935 172.375  1.00  0.170          C  
ATOM  13854  OD1 ASP A 879     132.259 112.494 172.064  1.00  0.170          O  
ATOM  13855  OD2 ASP A 879     134.250 112.237 172.773  1.00  0.170          O  
ATOM  13856  H   ASP A 879     133.493 114.267 169.745  1.00  0.140          H  
ATOM  13857  HA  ASP A 879     131.574 114.755 171.726  1.00  0.140          H  
ATOM  13858 1HB  ASP A 879     134.581 114.631 171.849  1.00  0.200          H  
ATOM  13859 2HB  ASP A 879     133.588 114.851 173.281  1.00  0.200          H  
ATOM  13860  N   VAL A 880     133.158 117.509 170.930  1.00  0.110          N  
ATOM  13861  CA  VAL A 880     133.164 118.932 171.248  1.00  0.110          C  
ATOM  13862  C   VAL A 880     131.739 119.435 171.147  1.00  0.110          C  
ATOM  13863  O   VAL A 880     131.280 120.202 171.980  1.00  0.110          O  
ATOM  13864  CB  VAL A 880     134.089 119.747 170.325  1.00  0.150          C  
ATOM  13865  CG1 VAL A 880     133.912 121.249 170.585  1.00  0.150          C  
ATOM  13866  CG2 VAL A 880     135.526 119.366 170.585  1.00  0.150          C  
ATOM  13867  H   VAL A 880     133.556 117.196 170.040  1.00  0.130          H  
ATOM  13868  HA  VAL A 880     133.512 119.063 172.272  1.00  0.130          H  
ATOM  13869  HB  VAL A 880     133.834 119.542 169.296  1.00  0.180          H  
ATOM  13870 1HG1 VAL A 880     134.573 121.797 169.926  1.00  0.180          H  
ATOM  13871 2HG1 VAL A 880     132.885 121.555 170.393  1.00  0.180          H  
ATOM  13872 3HG1 VAL A 880     134.165 121.473 171.619  1.00  0.180          H  
ATOM  13873 1HG2 VAL A 880     136.171 119.945 169.946  1.00  0.180          H  
ATOM  13874 2HG2 VAL A 880     135.757 119.586 171.613  1.00  0.180          H  
ATOM  13875 3HG2 VAL A 880     135.669 118.299 170.390  1.00  0.180          H  
ATOM  13876  N   PHE A 881     131.036 119.033 170.105  1.00  0.100          N  
ATOM  13877  CA  PHE A 881     129.652 119.434 169.960  1.00  0.100          C  
ATOM  13878  C   PHE A 881     128.823 118.973 171.143  1.00  0.090          C  
ATOM  13879  O   PHE A 881     128.053 119.751 171.723  1.00  0.070          O  
ATOM  13880  CB  PHE A 881     129.067 118.913 168.665  1.00  0.140          C  
ATOM  13881  CG  PHE A 881     127.615 119.144 168.546  1.00  0.140          C  
ATOM  13882  CD1 PHE A 881     127.095 120.426 168.532  1.00  0.140          C  
ATOM  13883  CD2 PHE A 881     126.754 118.077 168.391  1.00  0.140          C  
ATOM  13884  CE1 PHE A 881     125.761 120.632 168.393  1.00  0.140          C  
ATOM  13885  CE2 PHE A 881     125.416 118.283 168.239  1.00  0.140          C  
ATOM  13886  CZ  PHE A 881     124.917 119.568 168.243  1.00  0.140          C  
ATOM  13887  H   PHE A 881     131.459 118.403 169.430  1.00  0.120          H  
ATOM  13888  HA  PHE A 881     129.617 120.521 169.935  1.00  0.120          H  
ATOM  13889 1HB  PHE A 881     129.556 119.377 167.842  1.00  0.170          H  
ATOM  13890 2HB  PHE A 881     129.253 117.842 168.585  1.00  0.170          H  
ATOM  13891  HD1 PHE A 881     127.756 121.285 168.639  1.00  0.170          H  
ATOM  13892  HD2 PHE A 881     127.157 117.064 168.385  1.00  0.170          H  
ATOM  13893  HE1 PHE A 881     125.371 121.648 168.400  1.00  0.170          H  
ATOM  13894  HE2 PHE A 881     124.743 117.434 168.114  1.00  0.170          H  
ATOM  13895  HZ  PHE A 881     123.851 119.737 168.126  1.00  0.170          H  
ATOM  13896  N   HIS A 882     128.975 117.701 171.493  1.00  0.100          N  
ATOM  13897  CA  HIS A 882     128.177 117.133 172.560  1.00  0.100          C  
ATOM  13898  C   HIS A 882     128.531 117.804 173.912  1.00  0.090          C  
ATOM  13899  O   HIS A 882     127.635 118.047 174.733  1.00  0.080          O  
ATOM  13900  CB  HIS A 882     128.341 115.614 172.527  1.00  0.140          C  
ATOM  13901  CG  HIS A 882     127.765 115.040 171.203  1.00  0.140          C  
ATOM  13902  ND1 HIS A 882     126.426 115.135 170.867  1.00  0.140          N  
ATOM  13903  CD2 HIS A 882     128.373 114.406 170.152  1.00  0.140          C  
ATOM  13904  CE1 HIS A 882     126.236 114.599 169.661  1.00  0.140          C  
ATOM  13905  NE2 HIS A 882     127.403 114.157 169.197  1.00  0.140          N  
ATOM  13906  H   HIS A 882     129.631 117.115 170.963  1.00  0.120          H  
ATOM  13907  HA  HIS A 882     127.128 117.343 172.363  1.00  0.120          H  
ATOM  13908 1HB  HIS A 882     129.396 115.354 172.598  1.00  0.170          H  
ATOM  13909 2HB  HIS A 882     127.823 115.160 173.368  1.00  0.170          H  
ATOM  13910  HD1 HIS A 882     125.680 115.261 171.524  1.00  0.170          H  
ATOM  13911  HD2 HIS A 882     129.399 114.114 169.966  1.00  0.170          H  
ATOM  13912  HE1 HIS A 882     125.241 114.585 169.215  1.00  0.170          H  
ATOM  13913  N   LEU A 883     129.814 118.163 174.110  1.00  0.110          N  
ATOM  13914  CA  LEU A 883     130.267 118.890 175.292  1.00  0.120          C  
ATOM  13915  C   LEU A 883     129.518 120.191 175.432  1.00  0.120          C  
ATOM  13916  O   LEU A 883     128.994 120.506 176.509  1.00  0.130          O  
ATOM  13917  CB  LEU A 883     131.745 119.272 175.140  1.00  0.160          C  
ATOM  13918  CG  LEU A 883     132.345 120.187 176.199  1.00  0.160          C  
ATOM  13919  CD1 LEU A 883     132.385 119.509 177.512  1.00  0.160          C  
ATOM  13920  CD2 LEU A 883     133.698 120.653 175.717  1.00  0.160          C  
ATOM  13921  H   LEU A 883     130.520 117.881 173.431  1.00  0.130          H  
ATOM  13922  HA  LEU A 883     130.098 118.269 176.170  1.00  0.140          H  
ATOM  13923 1HB  LEU A 883     132.317 118.361 175.115  1.00  0.200          H  
ATOM  13924 2HB  LEU A 883     131.880 119.756 174.205  1.00  0.200          H  
ATOM  13925  HG  LEU A 883     131.708 121.062 176.318  1.00  0.200          H  
ATOM  13926 1HD1 LEU A 883     132.776 120.204 178.225  1.00  0.200          H  
ATOM  13927 2HD1 LEU A 883     131.399 119.211 177.810  1.00  0.200          H  
ATOM  13928 3HD1 LEU A 883     133.015 118.633 177.457  1.00  0.200          H  
ATOM  13929 1HD2 LEU A 883     134.123 121.329 176.431  1.00  0.200          H  
ATOM  13930 2HD2 LEU A 883     134.358 119.822 175.585  1.00  0.200          H  
ATOM  13931 3HD2 LEU A 883     133.571 121.162 174.765  1.00  0.200          H  
ATOM  13932  N   TYR A 884     129.486 120.958 174.344  1.00  0.110          N  
ATOM  13933  CA  TYR A 884     128.803 122.228 174.343  1.00  0.110          C  
ATOM  13934  C   TYR A 884     127.336 122.078 174.633  1.00  0.120          C  
ATOM  13935  O   TYR A 884     126.802 122.840 175.434  1.00  0.130          O  
ATOM  13936  CB  TYR A 884     129.049 122.961 173.038  1.00  0.150          C  
ATOM  13937  CG  TYR A 884     130.313 123.736 173.070  1.00  0.150          C  
ATOM  13938  CD1 TYR A 884     131.522 123.098 173.131  1.00  0.150          C  
ATOM  13939  CD2 TYR A 884     130.269 125.106 173.036  1.00  0.150          C  
ATOM  13940  CE1 TYR A 884     132.653 123.792 173.166  1.00  0.150          C  
ATOM  13941  CE2 TYR A 884     131.440 125.804 173.081  1.00  0.150          C  
ATOM  13942  CZ  TYR A 884     132.623 125.139 173.150  1.00  0.150          C  
ATOM  13943  OH  TYR A 884     133.788 125.794 173.182  1.00  0.150          O  
ATOM  13944  H   TYR A 884     129.979 120.646 173.498  1.00  0.130          H  
ATOM  13945  HA  TYR A 884     129.230 122.835 175.140  1.00  0.130          H  
ATOM  13946 1HB  TYR A 884     129.092 122.248 172.209  1.00  0.180          H  
ATOM  13947 2HB  TYR A 884     128.243 123.634 172.862  1.00  0.180          H  
ATOM  13948  HD1 TYR A 884     131.586 122.047 173.163  1.00  0.180          H  
ATOM  13949  HD2 TYR A 884     129.311 125.635 172.981  1.00  0.180          H  
ATOM  13950  HE1 TYR A 884     133.591 123.271 173.213  1.00  0.180          H  
ATOM  13951  HE2 TYR A 884     131.423 126.878 173.068  1.00  0.180          H  
ATOM  13952  HH  TYR A 884     133.648 126.731 173.025  1.00  0.180          H  
ATOM  13953  N   LEU A 885     126.666 121.083 174.060  1.00  0.110          N  
ATOM  13954  CA  LEU A 885     125.256 120.978 174.378  1.00  0.110          C  
ATOM  13955  C   LEU A 885     125.055 120.706 175.869  1.00  0.130          C  
ATOM  13956  O   LEU A 885     124.168 121.296 176.489  1.00  0.140          O  
ATOM  13957  CB  LEU A 885     124.586 119.843 173.600  1.00  0.150          C  
ATOM  13958  CG  LEU A 885     124.437 119.973 172.067  1.00  0.150          C  
ATOM  13959  CD1 LEU A 885     123.845 118.660 171.563  1.00  0.150          C  
ATOM  13960  CD2 LEU A 885     123.561 121.171 171.700  1.00  0.150          C  
ATOM  13961  H   LEU A 885     127.123 120.468 173.376  1.00  0.130          H  
ATOM  13962  HA  LEU A 885     124.777 121.925 174.148  1.00  0.130          H  
ATOM  13963 1HB  LEU A 885     125.164 118.936 173.787  1.00  0.180          H  
ATOM  13964 2HB  LEU A 885     123.593 119.704 174.008  1.00  0.180          H  
ATOM  13965  HG  LEU A 885     125.422 120.098 171.602  1.00  0.180          H  
ATOM  13966 1HD1 LEU A 885     123.727 118.688 170.502  1.00  0.180          H  
ATOM  13967 2HD1 LEU A 885     124.509 117.838 171.827  1.00  0.180          H  
ATOM  13968 3HD1 LEU A 885     122.872 118.503 172.020  1.00  0.180          H  
ATOM  13969 1HD2 LEU A 885     123.461 121.231 170.615  1.00  0.180          H  
ATOM  13970 2HD2 LEU A 885     122.586 121.068 172.148  1.00  0.180          H  
ATOM  13971 3HD2 LEU A 885     124.025 122.076 172.058  1.00  0.180          H  
ATOM  13972  N   GLN A 886     125.881 119.841 176.477  1.00  0.130          N  
ATOM  13973  CA  GLN A 886     125.678 119.588 177.903  1.00  0.150          C  
ATOM  13974  C   GLN A 886     125.972 120.842 178.736  1.00  0.160          C  
ATOM  13975  O   GLN A 886     125.254 121.122 179.705  1.00  0.170          O  
ATOM  13976  CB  GLN A 886     126.523 118.411 178.397  1.00  0.200          C  
ATOM  13977  CG  GLN A 886     126.237 117.987 179.880  1.00  0.200          C  
ATOM  13978  CD  GLN A 886     124.850 117.427 180.129  1.00  0.200          C  
ATOM  13979  OE1 GLN A 886     124.443 116.426 179.526  1.00  0.200          O  
ATOM  13980  NE2 GLN A 886     124.117 118.064 181.028  1.00  0.200          N  
ATOM  13981  H   GLN A 886     126.593 119.333 175.935  1.00  0.160          H  
ATOM  13982  HA  GLN A 886     124.632 119.332 178.053  1.00  0.180          H  
ATOM  13983 1HB  GLN A 886     126.338 117.550 177.757  1.00  0.240          H  
ATOM  13984 2HB  GLN A 886     127.581 118.662 178.293  1.00  0.240          H  
ATOM  13985 1HG  GLN A 886     126.955 117.235 180.166  1.00  0.240          H  
ATOM  13986 2HG  GLN A 886     126.325 118.851 180.527  1.00  0.240          H  
ATOM  13987 1HE2 GLN A 886     123.194 117.744 181.250  1.00  0.240          H  
ATOM  13988 2HE2 GLN A 886     124.487 118.874 181.492  1.00  0.240          H  
ATOM  13989  N   TYR A 887     127.008 121.607 178.354  1.00  0.150          N  
ATOM  13990  CA  TYR A 887     127.371 122.837 179.059  1.00  0.160          C  
ATOM  13991  C   TYR A 887     126.227 123.835 178.982  1.00  0.150          C  
ATOM  13992  O   TYR A 887     125.875 124.477 179.972  1.00  0.160          O  
ATOM  13993  CB  TYR A 887     128.646 123.480 178.502  1.00  0.220          C  
ATOM  13994  CG  TYR A 887     129.076 124.681 179.314  1.00  0.220          C  
ATOM  13995  CD1 TYR A 887     129.614 124.468 180.571  1.00  0.220          C  
ATOM  13996  CD2 TYR A 887     128.960 125.970 178.828  1.00  0.220          C  
ATOM  13997  CE1 TYR A 887     130.013 125.510 181.344  1.00  0.220          C  
ATOM  13998  CE2 TYR A 887     129.374 127.027 179.617  1.00  0.220          C  
ATOM  13999  CZ  TYR A 887     129.889 126.799 180.876  1.00  0.220          C  
ATOM  14000  OH  TYR A 887     130.278 127.863 181.680  1.00  0.220          O  
ATOM  14001  H   TYR A 887     127.591 121.295 177.570  1.00  0.180          H  
ATOM  14002  HA  TYR A 887     127.530 122.598 180.109  1.00  0.190          H  
ATOM  14003 1HB  TYR A 887     129.455 122.774 178.465  1.00  0.260          H  
ATOM  14004 2HB  TYR A 887     128.463 123.809 177.480  1.00  0.260          H  
ATOM  14005  HD1 TYR A 887     129.706 123.468 180.953  1.00  0.260          H  
ATOM  14006  HD2 TYR A 887     128.542 126.151 177.838  1.00  0.260          H  
ATOM  14007  HE1 TYR A 887     130.425 125.329 182.340  1.00  0.260          H  
ATOM  14008  HE2 TYR A 887     129.283 128.045 179.254  1.00  0.260          H  
ATOM  14009  HH  TYR A 887     130.442 127.545 182.612  1.00  0.260          H  
ATOM  14010  N   ILE A 888     125.680 123.994 177.788  1.00  0.130          N  
ATOM  14011  CA  ILE A 888     124.595 124.911 177.536  1.00  0.130          C  
ATOM  14012  C   ILE A 888     123.365 124.487 178.324  1.00  0.120          C  
ATOM  14013  O   ILE A 888     122.702 125.332 178.919  1.00  0.140          O  
ATOM  14014  CB  ILE A 888     124.344 125.019 176.042  1.00  0.180          C  
ATOM  14015  CG1 ILE A 888     125.552 125.669 175.430  1.00  0.180          C  
ATOM  14016  CG2 ILE A 888     123.119 125.856 175.793  1.00  0.180          C  
ATOM  14017  CD1 ILE A 888     125.617 125.539 173.990  1.00  0.180          C  
ATOM  14018  H   ILE A 888     126.046 123.444 177.005  1.00  0.160          H  
ATOM  14019  HA  ILE A 888     124.897 125.892 177.888  1.00  0.160          H  
ATOM  14020  HB  ILE A 888     124.225 124.023 175.608  1.00  0.220          H  
ATOM  14021 1HG1 ILE A 888     125.545 126.725 175.684  1.00  0.220          H  
ATOM  14022 2HG1 ILE A 888     126.446 125.224 175.848  1.00  0.220          H  
ATOM  14023 1HG2 ILE A 888     122.923 125.959 174.742  1.00  0.220          H  
ATOM  14024 2HG2 ILE A 888     122.290 125.366 176.244  1.00  0.220          H  
ATOM  14025 3HG2 ILE A 888     123.245 126.848 176.234  1.00  0.220          H  
ATOM  14026 1HD1 ILE A 888     126.507 126.001 173.648  1.00  0.220          H  
ATOM  14027 2HD1 ILE A 888     125.643 124.485 173.727  1.00  0.220          H  
ATOM  14028 3HD1 ILE A 888     124.775 126.002 173.534  1.00  0.220          H  
ATOM  14029  N   ARG A 889     123.023 123.186 178.331  1.00  0.110          N  
ATOM  14030  CA  ARG A 889     121.873 122.752 179.119  1.00  0.130          C  
ATOM  14031  C   ARG A 889     122.073 123.148 180.581  1.00  0.180          C  
ATOM  14032  O   ARG A 889     121.134 123.622 181.230  1.00  0.190          O  
ATOM  14033  CB  ARG A 889     121.629 121.248 179.013  1.00  0.170          C  
ATOM  14034  CG  ARG A 889     121.051 120.779 177.670  1.00  0.170          C  
ATOM  14035  CD  ARG A 889     120.529 119.373 177.725  1.00  0.170          C  
ATOM  14036  NE  ARG A 889     121.575 118.353 177.911  1.00  0.170          N  
ATOM  14037  CZ  ARG A 889     122.261 117.737 176.910  1.00  0.170          C  
ATOM  14038  NH1 ARG A 889     122.035 118.032 175.652  1.00  0.170          N  
ATOM  14039  NH2 ARG A 889     123.162 116.820 177.189  1.00  0.170          N  
ATOM  14040  H   ARG A 889     123.556 122.507 177.779  1.00  0.130          H  
ATOM  14041  HA  ARG A 889     120.987 123.252 178.750  1.00  0.160          H  
ATOM  14042 1HB  ARG A 889     122.575 120.723 179.160  1.00  0.210          H  
ATOM  14043 2HB  ARG A 889     120.949 120.932 179.802  1.00  0.210          H  
ATOM  14044 1HG  ARG A 889     120.239 121.436 177.383  1.00  0.210          H  
ATOM  14045 2HG  ARG A 889     121.814 120.821 176.907  1.00  0.210          H  
ATOM  14046 1HD  ARG A 889     119.835 119.296 178.561  1.00  0.210          H  
ATOM  14047 2HD  ARG A 889     119.993 119.157 176.808  1.00  0.210          H  
ATOM  14048  HE  ARG A 889     121.783 118.073 178.862  1.00  0.210          H  
ATOM  14049 1HH1 ARG A 889     121.357 118.733 175.404  1.00  0.210          H  
ATOM  14050 2HH1 ARG A 889     122.545 117.546 174.930  1.00  0.210          H  
ATOM  14051 1HH2 ARG A 889     123.369 116.567 178.157  1.00  0.210          H  
ATOM  14052 2HH2 ARG A 889     123.670 116.364 176.450  1.00  0.210          H  
ATOM  14053  N   LYS A 890     123.301 122.986 181.091  1.00  0.220          N  
ATOM  14054  CA  LYS A 890     123.613 123.393 182.448  1.00  0.290          C  
ATOM  14055  C   LYS A 890     123.324 124.889 182.605  1.00  0.320          C  
ATOM  14056  O   LYS A 890     122.586 125.281 183.516  1.00  0.370          O  
ATOM  14057  CB  LYS A 890     125.085 123.075 182.780  1.00  0.380          C  
ATOM  14058  CG  LYS A 890     125.541 123.425 184.187  1.00  0.380          C  
ATOM  14059  CD  LYS A 890     127.027 123.032 184.428  1.00  0.380          C  
ATOM  14060  CE  LYS A 890     128.024 124.159 184.011  1.00  0.380          C  
ATOM  14061  NZ  LYS A 890     128.171 125.247 185.075  1.00  0.380          N  
ATOM  14062  H   LYS A 890     124.022 122.525 180.526  1.00  0.260          H  
ATOM  14063  HA  LYS A 890     122.966 122.848 183.136  1.00  0.350          H  
ATOM  14064 1HB  LYS A 890     125.273 122.016 182.606  1.00  0.450          H  
ATOM  14065 2HB  LYS A 890     125.723 123.613 182.122  1.00  0.450          H  
ATOM  14066 1HG  LYS A 890     125.446 124.498 184.303  1.00  0.450          H  
ATOM  14067 2HG  LYS A 890     124.904 122.940 184.926  1.00  0.450          H  
ATOM  14068 1HD  LYS A 890     127.168 122.826 185.492  1.00  0.450          H  
ATOM  14069 2HD  LYS A 890     127.264 122.130 183.865  1.00  0.450          H  
ATOM  14070 1HE  LYS A 890     129.002 123.715 183.828  1.00  0.450          H  
ATOM  14071 2HE  LYS A 890     127.671 124.623 183.091  1.00  0.450          H  
ATOM  14072 1HZ  LYS A 890     128.854 125.974 184.765  1.00  0.450          H  
ATOM  14073 2HZ  LYS A 890     127.269 125.712 185.282  1.00  0.450          H  
ATOM  14074 3HZ  LYS A 890     128.517 124.842 185.929  1.00  0.450          H  
ATOM  14075  N   LEU A 891     123.822 125.718 181.664  1.00  0.290          N  
ATOM  14076  CA  LEU A 891     123.620 127.167 181.734  1.00  0.330          C  
ATOM  14077  C   LEU A 891     122.132 127.504 181.694  1.00  0.330          C  
ATOM  14078  O   LEU A 891     121.654 128.359 182.440  1.00  0.380          O  
ATOM  14079  CB  LEU A 891     124.242 127.902 180.512  1.00  0.450          C  
ATOM  14080  CG  LEU A 891     125.789 127.939 180.307  1.00  0.450          C  
ATOM  14081  CD1 LEU A 891     126.076 128.633 178.929  1.00  0.450          C  
ATOM  14082  CD2 LEU A 891     126.475 128.675 181.436  1.00  0.450          C  
ATOM  14083  H   LEU A 891     124.412 125.320 180.927  1.00  0.350          H  
ATOM  14084  HA  LEU A 891     124.039 127.538 182.667  1.00  0.400          H  
ATOM  14085 1HB  LEU A 891     123.823 127.457 179.618  1.00  0.540          H  
ATOM  14086 2HB  LEU A 891     123.914 128.918 180.540  1.00  0.540          H  
ATOM  14087  HG  LEU A 891     126.171 126.923 180.263  1.00  0.540          H  
ATOM  14088 1HD1 LEU A 891     127.140 128.659 178.738  1.00  0.540          H  
ATOM  14089 2HD1 LEU A 891     125.587 128.089 178.129  1.00  0.540          H  
ATOM  14090 3HD1 LEU A 891     125.696 129.654 178.954  1.00  0.540          H  
ATOM  14091 1HD2 LEU A 891     127.548 128.686 181.261  1.00  0.540          H  
ATOM  14092 2HD2 LEU A 891     126.116 129.690 181.480  1.00  0.540          H  
ATOM  14093 3HD2 LEU A 891     126.276 128.176 182.382  1.00  0.540          H  
ATOM  14094  N   HIS A 892     121.361 126.784 180.884  1.00  0.290          N  
ATOM  14095  CA  HIS A 892     119.946 127.086 180.774  1.00  0.300          C  
ATOM  14096  C   HIS A 892     119.224 126.970 182.108  1.00  0.390          C  
ATOM  14097  O   HIS A 892     118.356 127.789 182.381  1.00  0.350          O  
ATOM  14098  CB  HIS A 892     119.213 126.182 179.774  1.00  0.420          C  
ATOM  14099  CG  HIS A 892     119.489 126.436 178.313  1.00  0.420          C  
ATOM  14100  ND1 HIS A 892     119.415 127.684 177.745  1.00  0.420          N  
ATOM  14101  CD2 HIS A 892     119.766 125.584 177.307  1.00  0.420          C  
ATOM  14102  CE1 HIS A 892     119.656 127.588 176.453  1.00  0.420          C  
ATOM  14103  NE2 HIS A 892     119.855 126.313 176.159  1.00  0.420          N  
ATOM  14104  H   HIS A 892     121.793 126.091 180.274  1.00  0.350          H  
ATOM  14105  HA  HIS A 892     119.831 128.113 180.435  1.00  0.360          H  
ATOM  14106 1HB  HIS A 892     119.470 125.144 179.984  1.00  0.500          H  
ATOM  14107 2HB  HIS A 892     118.139 126.278 179.931  1.00  0.500          H  
ATOM  14108  HD1 HIS A 892     119.348 128.553 178.226  1.00  0.500          H  
ATOM  14109  HD2 HIS A 892     119.899 124.514 177.255  1.00  0.500          H  
ATOM  14110  HE1 HIS A 892     119.656 128.470 175.821  1.00  0.500          H  
ATOM  14111  N   ASP A 893     119.561 125.987 182.947  1.00  0.470          N  
ATOM  14112  CA  ASP A 893     118.871 125.914 184.237  1.00  0.550          C  
ATOM  14113  C   ASP A 893     119.545 126.768 185.326  1.00  0.550          C  
ATOM  14114  O   ASP A 893     118.857 127.438 186.118  1.00  0.680          O  
ATOM  14115  CB  ASP A 893     118.771 124.470 184.723  1.00  0.740          C  
ATOM  14116  CG  ASP A 893     117.861 123.602 183.861  1.00  0.740          C  
ATOM  14117  OD1 ASP A 893     116.708 123.947 183.697  1.00  0.740          O  
ATOM  14118  OD2 ASP A 893     118.318 122.591 183.388  1.00  0.740          O  
ATOM  14119  H   ASP A 893     120.258 125.288 182.655  1.00  0.560          H  
ATOM  14120  HA  ASP A 893     117.857 126.289 184.098  1.00  0.660          H  
ATOM  14121 1HB  ASP A 893     119.771 124.028 184.725  1.00  0.890          H  
ATOM  14122 2HB  ASP A 893     118.405 124.456 185.748  1.00  0.890          H  
ATOM  14123  N   GLU A 894     120.886 126.801 185.351  1.00  0.410          N  
ATOM  14124  CA  GLU A 894     121.603 127.555 186.382  1.00  0.380          C  
ATOM  14125  C   GLU A 894     121.318 129.040 186.307  1.00  0.520          C  
ATOM  14126  O   GLU A 894     121.287 129.729 187.329  1.00  0.590          O  
ATOM  14127  CB  GLU A 894     123.110 127.302 186.335  1.00  0.540          C  
ATOM  14128  CG  GLU A 894     123.517 125.923 186.844  1.00  0.540          C  
ATOM  14129  CD  GLU A 894     124.987 125.655 186.758  1.00  0.540          C  
ATOM  14130  OE1 GLU A 894     125.666 126.369 186.044  1.00  0.540          O  
ATOM  14131  OE2 GLU A 894     125.447 124.741 187.411  1.00  0.540          O  
ATOM  14132  H   GLU A 894     121.427 126.263 184.664  1.00  0.490          H  
ATOM  14133  HA  GLU A 894     121.252 127.205 187.352  1.00  0.460          H  
ATOM  14134 1HB  GLU A 894     123.457 127.395 185.302  1.00  0.650          H  
ATOM  14135 2HB  GLU A 894     123.628 128.055 186.926  1.00  0.650          H  
ATOM  14136 1HG  GLU A 894     123.200 125.824 187.880  1.00  0.650          H  
ATOM  14137 2HG  GLU A 894     122.986 125.171 186.258  1.00  0.650          H  
ATOM  14138  N   LEU A 895     121.083 129.528 185.103  1.00  0.590          N  
ATOM  14139  CA  LEU A 895     120.847 130.925 184.862  1.00  0.790          C  
ATOM  14140  C   LEU A 895     119.378 131.311 184.804  1.00  0.980          C  
ATOM  14141  O   LEU A 895     119.044 132.320 184.195  1.00  1.210          O  
ATOM  14142  CB  LEU A 895     121.545 131.313 183.561  1.00  1.030          C  
ATOM  14143  CG  LEU A 895     123.097 131.089 183.527  1.00  1.030          C  
ATOM  14144  CD1 LEU A 895     123.570 131.392 182.153  1.00  1.030          C  
ATOM  14145  CD2 LEU A 895     123.801 131.975 184.556  1.00  1.030          C  
ATOM  14146  H   LEU A 895     121.151 128.914 184.287  1.00  0.710          H  
ATOM  14147  HA  LEU A 895     121.279 131.486 185.684  1.00  0.950          H  
ATOM  14148 1HB  LEU A 895     121.100 130.740 182.751  1.00  1.230          H  
ATOM  14149 2HB  LEU A 895     121.356 132.369 183.369  1.00  1.230          H  
ATOM  14150  HG  LEU A 895     123.332 130.043 183.741  1.00  1.230          H  
ATOM  14151 1HD1 LEU A 895     124.635 131.248 182.081  1.00  1.230          H  
ATOM  14152 2HD1 LEU A 895     123.071 130.738 181.476  1.00  1.230          H  
ATOM  14153 3HD1 LEU A 895     123.331 132.389 181.899  1.00  1.230          H  
ATOM  14154 1HD2 LEU A 895     124.876 131.807 184.495  1.00  1.230          H  
ATOM  14155 2HD2 LEU A 895     123.586 133.016 184.357  1.00  1.230          H  
ATOM  14156 3HD2 LEU A 895     123.466 131.726 185.558  1.00  1.230          H  
ATOM  14157  N   THR A 896     118.495 130.559 185.454  1.00  0.990          N  
ATOM  14158  CA  THR A 896     117.094 130.976 185.483  1.00  1.350          C  
ATOM  14159  C   THR A 896     116.974 132.521 185.734  1.00  1.890          C  
ATOM  14160  O   THR A 896     117.622 133.075 186.629  1.00  2.440          O  
ATOM  14161  CB  THR A 896     116.331 130.192 186.582  1.00  1.750          C  
ATOM  14162  OG1 THR A 896     116.388 128.769 186.292  1.00  1.750          O  
ATOM  14163  CG2 THR A 896     114.869 130.648 186.673  1.00  1.750          C  
ATOM  14164  H   THR A 896     118.777 129.678 185.891  1.00  1.190          H  
ATOM  14165  HA  THR A 896     116.645 130.760 184.521  1.00  1.620          H  
ATOM  14166  HB  THR A 896     116.814 130.367 187.542  1.00  2.100          H  
ATOM  14167  HG1 THR A 896     117.293 128.411 186.464  1.00  2.100          H  
ATOM  14168 1HG2 THR A 896     114.370 130.080 187.454  1.00  2.100          H  
ATOM  14169 2HG2 THR A 896     114.821 131.706 186.919  1.00  2.100          H  
ATOM  14170 3HG2 THR A 896     114.368 130.480 185.737  1.00  2.100          H  
ATOM  14171  N   GLY A 897     116.139 133.207 184.923  1.00  2.090          N  
ATOM  14172  CA  GLY A 897     115.927 134.661 185.010  1.00  2.810          C  
ATOM  14173  C   GLY A 897     116.641 135.362 183.854  1.00  2.440          C  
ATOM  14174  O   GLY A 897     117.092 134.699 182.927  1.00  2.360          O  
ATOM  14175  H   GLY A 897     115.643 132.694 184.210  1.00  2.510          H  
ATOM  14176 1HA  GLY A 897     114.860 134.880 184.977  1.00  3.370          H  
ATOM  14177 2HA  GLY A 897     116.310 135.033 185.960  1.00  3.370          H  
ATOM  14178  N   HIS A 898     116.646 136.704 183.828  1.00  2.460          N  
ATOM  14179  CA  HIS A 898     117.310 137.411 182.723  1.00  2.240          C  
ATOM  14180  C   HIS A 898     116.841 136.893 181.367  1.00  1.680          C  
ATOM  14181  O   HIS A 898     117.636 136.399 180.568  1.00  1.660          O  
ATOM  14182  CB  HIS A 898     118.822 137.253 182.842  1.00  3.220          C  
ATOM  14183  CG  HIS A 898     119.334 137.663 184.173  1.00  3.220          C  
ATOM  14184  ND1 HIS A 898     119.326 138.974 184.612  1.00  3.220          N  
ATOM  14185  CD2 HIS A 898     119.855 136.929 185.178  1.00  3.220          C  
ATOM  14186  CE1 HIS A 898     119.834 139.024 185.831  1.00  3.220          C  
ATOM  14187  NE2 HIS A 898     120.160 137.796 186.196  1.00  3.220          N  
ATOM  14188  H   HIS A 898     116.249 137.227 184.595  1.00  2.950          H  
ATOM  14189  HA  HIS A 898     117.074 138.473 182.773  1.00  2.690          H  
ATOM  14190 1HB  HIS A 898     119.111 136.216 182.663  1.00  3.870          H  
ATOM  14191 2HB  HIS A 898     119.313 137.861 182.083  1.00  3.870          H  
ATOM  14192  HD2 HIS A 898     120.000 135.845 185.177  1.00  3.870          H  
ATOM  14193  HE1 HIS A 898     119.958 139.924 186.434  1.00  3.870          H  
ATOM  14194  HE2 HIS A 898     120.568 137.532 187.083  1.00  3.870          H  
ATOM  14195  N   MET A 899     115.544 136.983 181.107  1.00  1.980          N  
ATOM  14196  CA  MET A 899     115.006 136.383 179.897  1.00  1.940          C  
ATOM  14197  C   MET A 899     115.717 136.739 178.607  1.00  2.100          C  
ATOM  14198  O   MET A 899     115.948 137.902 178.271  1.00  2.400          O  
ATOM  14199  CB  MET A 899     113.535 136.741 179.723  1.00  2.730          C  
ATOM  14200  CG  MET A 899     112.585 136.120 180.725  1.00  2.730          C  
ATOM  14201  SD  MET A 899     112.598 134.309 180.675  1.00  2.730          S  
ATOM  14202  CE  MET A 899     111.998 133.927 179.004  1.00  2.730          C  
ATOM  14203  H   MET A 899     114.938 137.429 181.775  1.00  2.380          H  
ATOM  14204  HA  MET A 899     115.089 135.302 180.010  1.00  2.330          H  
ATOM  14205 1HB  MET A 899     113.430 137.820 179.819  1.00  3.280          H  
ATOM  14206 2HB  MET A 899     113.218 136.488 178.717  1.00  3.280          H  
ATOM  14207 1HG  MET A 899     112.857 136.435 181.729  1.00  3.280          H  
ATOM  14208 2HG  MET A 899     111.571 136.462 180.524  1.00  3.280          H  
ATOM  14209 1HE  MET A 899     111.936 132.848 178.869  1.00  3.280          H  
ATOM  14210 2HE  MET A 899     111.008 134.356 178.863  1.00  3.280          H  
ATOM  14211 3HE  MET A 899     112.680 134.331 178.256  1.00  3.280          H  
ATOM  14212  N   LEU A 900     115.991 135.668 177.884  1.00  2.230          N  
ATOM  14213  CA  LEU A 900     116.631 135.558 176.588  1.00  2.720          C  
ATOM  14214  C   LEU A 900     115.767 134.629 175.754  1.00  2.110          C  
ATOM  14215  O   LEU A 900     115.288 133.628 176.267  1.00  1.430          O  
ATOM  14216  CB  LEU A 900     118.056 135.000 176.785  1.00  3.610          C  
ATOM  14217  CG  LEU A 900     118.900 134.603 175.512  1.00  3.610          C  
ATOM  14218  CD1 LEU A 900     119.221 135.803 174.629  1.00  3.610          C  
ATOM  14219  CD2 LEU A 900     120.202 133.902 175.980  1.00  3.610          C  
ATOM  14220  H   LEU A 900     115.750 134.795 178.328  1.00  2.680          H  
ATOM  14221  HA  LEU A 900     116.668 136.541 176.120  1.00  3.260          H  
ATOM  14222 1HB  LEU A 900     118.600 135.719 177.362  1.00  4.330          H  
ATOM  14223 2HB  LEU A 900     117.975 134.103 177.395  1.00  4.330          H  
ATOM  14224  HG  LEU A 900     118.345 133.938 174.937  1.00  4.330          H  
ATOM  14225 1HD1 LEU A 900     119.793 135.465 173.759  1.00  4.330          H  
ATOM  14226 2HD1 LEU A 900     118.306 136.271 174.287  1.00  4.330          H  
ATOM  14227 3HD1 LEU A 900     119.802 136.529 175.151  1.00  4.330          H  
ATOM  14228 1HD2 LEU A 900     120.792 133.591 175.114  1.00  4.330          H  
ATOM  14229 2HD2 LEU A 900     120.791 134.579 176.573  1.00  4.330          H  
ATOM  14230 3HD2 LEU A 900     119.950 133.028 176.579  1.00  4.330          H  
ATOM  14231  N   ASP A 901     115.569 134.893 174.467  1.00  2.740          N  
ATOM  14232  CA  ASP A 901     114.749 133.974 173.668  1.00  2.700          C  
ATOM  14233  C   ASP A 901     115.263 132.531 173.756  1.00  2.370          C  
ATOM  14234  O   ASP A 901     114.486 131.581 173.838  1.00  2.500          O  
ATOM  14235  CB  ASP A 901     114.764 134.396 172.202  1.00  3.800          C  
ATOM  14236  CG  ASP A 901     114.028 135.692 171.933  1.00  3.800          C  
ATOM  14237  OD1 ASP A 901     113.312 136.161 172.785  1.00  3.800          O  
ATOM  14238  OD2 ASP A 901     114.210 136.215 170.869  1.00  3.800          O  
ATOM  14239  H   ASP A 901     115.919 135.746 174.047  1.00  3.290          H  
ATOM  14240  HA  ASP A 901     113.725 134.003 174.044  1.00  3.240          H  
ATOM  14241 1HB  ASP A 901     115.793 134.504 171.864  1.00  4.560          H  
ATOM  14242 2HB  ASP A 901     114.308 133.611 171.598  1.00  4.560          H  
ATOM  14243  N   MET A 902     116.587 132.379 173.829  1.00  2.430          N  
ATOM  14244  CA  MET A 902     117.265 131.086 173.922  1.00  2.940          C  
ATOM  14245  C   MET A 902     117.005 130.373 175.253  1.00  2.500          C  
ATOM  14246  O   MET A 902     117.368 129.219 175.400  1.00  3.430          O  
ATOM  14247  CB  MET A 902     118.768 131.233 173.771  1.00  3.910          C  
ATOM  14248  CG  MET A 902     119.244 131.708 172.436  1.00  3.910          C  
ATOM  14249  SD  MET A 902     121.016 131.879 172.424  1.00  3.910          S  
ATOM  14250  CE  MET A 902     121.345 132.543 170.816  1.00  3.910          C  
ATOM  14251  H   MET A 902     117.137 133.218 173.727  1.00  2.920          H  
ATOM  14252  HA  MET A 902     116.905 130.462 173.114  1.00  3.530          H  
ATOM  14253 1HB  MET A 902     119.150 131.861 174.529  1.00  4.690          H  
ATOM  14254 2HB  MET A 902     119.225 130.255 173.928  1.00  4.690          H  
ATOM  14255 1HG  MET A 902     118.955 130.992 171.668  1.00  4.690          H  
ATOM  14256 2HG  MET A 902     118.798 132.672 172.199  1.00  4.690          H  
ATOM  14257 1HE  MET A 902     122.420 132.686 170.690  1.00  4.690          H  
ATOM  14258 2HE  MET A 902     120.984 131.851 170.057  1.00  4.690          H  
ATOM  14259 3HE  MET A 902     120.838 133.502 170.707  1.00  4.690          H  
ATOM  14260  N   TYR A 903     116.396 131.058 176.219  1.00  1.510          N  
ATOM  14261  CA  TYR A 903     116.061 130.503 177.526  1.00  2.030          C  
ATOM  14262  C   TYR A 903     114.693 129.834 177.491  1.00  2.440          C  
ATOM  14263  O   TYR A 903     114.396 128.974 178.321  1.00  3.540          O  
ATOM  14264  CB  TYR A 903     116.067 131.573 178.631  1.00  2.630          C  
ATOM  14265  CG  TYR A 903     115.644 131.015 179.980  1.00  2.630          C  
ATOM  14266  CD1 TYR A 903     116.509 130.311 180.803  1.00  2.630          C  
ATOM  14267  CD2 TYR A 903     114.328 131.188 180.367  1.00  2.630          C  
ATOM  14268  CE1 TYR A 903     116.021 129.797 181.997  1.00  2.630          C  
ATOM  14269  CE2 TYR A 903     113.861 130.676 181.543  1.00  2.630          C  
ATOM  14270  CZ  TYR A 903     114.698 129.978 182.352  1.00  2.630          C  
ATOM  14271  OH  TYR A 903     114.222 129.438 183.524  1.00  2.630          O  
ATOM  14272  H   TYR A 903     116.095 132.009 176.030  1.00  1.810          H  
ATOM  14273  HA  TYR A 903     116.794 129.735 177.777  1.00  2.440          H  
ATOM  14274 1HB  TYR A 903     117.062 132.005 178.727  1.00  3.160          H  
ATOM  14275 2HB  TYR A 903     115.379 132.371 178.373  1.00  3.160          H  
ATOM  14276  HD1 TYR A 903     117.554 130.152 180.522  1.00  3.160          H  
ATOM  14277  HD2 TYR A 903     113.659 131.722 179.718  1.00  3.160          H  
ATOM  14278  HE1 TYR A 903     116.661 129.246 182.655  1.00  3.160          H  
ATOM  14279  HE2 TYR A 903     112.817 130.814 181.821  1.00  3.160          H  
ATOM  14280  HH  TYR A 903     114.906 128.886 183.932  1.00  3.160          H  
ATOM  14281  N   SER A 904     113.832 130.222 176.530  1.00  1.580          N  
ATOM  14282  CA  SER A 904     112.489 129.658 176.449  1.00  1.830          C  
ATOM  14283  C   SER A 904     112.570 128.335 175.720  1.00  1.570          C  
ATOM  14284  O   SER A 904     111.618 127.558 175.643  1.00  2.310          O  
ATOM  14285  CB  SER A 904     111.554 130.596 175.702  1.00  2.460          C  
ATOM  14286  OG  SER A 904     111.371 131.802 176.395  1.00  2.460          O  
ATOM  14287  H   SER A 904     114.079 130.904 175.807  1.00  1.900          H  
ATOM  14288  HA  SER A 904     112.109 129.489 177.456  1.00  2.200          H  
ATOM  14289 1HB  SER A 904     111.977 130.803 174.716  1.00  2.950          H  
ATOM  14290 2HB  SER A 904     110.595 130.107 175.550  1.00  2.950          H  
ATOM  14291  HG  SER A 904     110.765 132.322 175.862  1.00  2.950          H  
ATOM  14292  N   VAL A 905     113.726 128.089 175.183  1.00  0.570          N  
ATOM  14293  CA  VAL A 905     113.993 126.897 174.466  1.00  0.570          C  
ATOM  14294  C   VAL A 905     115.166 126.292 175.160  1.00  0.440          C  
ATOM  14295  O   VAL A 905     115.733 126.894 176.061  1.00  1.520          O  
ATOM  14296  CB  VAL A 905     114.296 127.179 172.985  1.00  0.800          C  
ATOM  14297  CG1 VAL A 905     113.096 127.848 172.333  1.00  0.800          C  
ATOM  14298  CG2 VAL A 905     115.491 128.075 172.883  1.00  0.800          C  
ATOM  14299  H   VAL A 905     114.468 128.758 175.338  1.00  0.680          H  
ATOM  14300  HA  VAL A 905     113.145 126.216 174.539  1.00  0.680          H  
ATOM  14301  HB  VAL A 905     114.490 126.238 172.470  1.00  0.960          H  
ATOM  14302 1HG1 VAL A 905     113.308 128.041 171.282  1.00  0.960          H  
ATOM  14303 2HG1 VAL A 905     112.229 127.194 172.415  1.00  0.960          H  
ATOM  14304 3HG1 VAL A 905     112.884 128.793 172.834  1.00  0.960          H  
ATOM  14305 1HG2 VAL A 905     115.708 128.282 171.838  1.00  0.960          H  
ATOM  14306 2HG2 VAL A 905     115.252 128.994 173.393  1.00  0.960          H  
ATOM  14307 3HG2 VAL A 905     116.368 127.612 173.345  1.00  0.960          H  
ATOM  14308  N   MET A 906     115.454 125.062 174.858  1.00  0.360          N  
ATOM  14309  CA  MET A 906     116.644 124.476 175.414  1.00  0.330          C  
ATOM  14310  C   MET A 906     117.433 124.111 174.197  1.00  0.310          C  
ATOM  14311  O   MET A 906     116.856 123.517 173.282  1.00  0.390          O  
ATOM  14312  CB  MET A 906     116.313 123.243 176.251  1.00  0.470          C  
ATOM  14313  CG  MET A 906     117.520 122.594 176.925  1.00  0.470          C  
ATOM  14314  SD  MET A 906     117.111 121.145 177.910  1.00  0.470          S  
ATOM  14315  CE  MET A 906     116.857 119.914 176.640  1.00  0.470          C  
ATOM  14316  H   MET A 906     114.901 124.565 174.173  1.00  0.430          H  
ATOM  14317  HA  MET A 906     117.201 125.209 175.994  1.00  0.400          H  
ATOM  14318 1HB  MET A 906     115.605 123.519 177.030  1.00  0.570          H  
ATOM  14319 2HB  MET A 906     115.834 122.505 175.616  1.00  0.570          H  
ATOM  14320 1HG  MET A 906     118.257 122.306 176.170  1.00  0.570          H  
ATOM  14321 2HG  MET A 906     117.972 123.317 177.587  1.00  0.570          H  
ATOM  14322 1HE  MET A 906     116.606 118.960 177.104  1.00  0.570          H  
ATOM  14323 2HE  MET A 906     116.047 120.218 175.983  1.00  0.570          H  
ATOM  14324 3HE  MET A 906     117.764 119.805 176.063  1.00  0.570          H  
ATOM  14325  N   LEU A 907     118.717 124.433 174.146  1.00  0.250          N  
ATOM  14326  CA  LEU A 907     119.441 124.006 172.971  1.00  0.220          C  
ATOM  14327  C   LEU A 907     119.700 122.518 173.089  1.00  0.220          C  
ATOM  14328  O   LEU A 907     120.282 122.054 174.068  1.00  0.240          O  
ATOM  14329  CB  LEU A 907     120.810 124.691 172.816  1.00  0.320          C  
ATOM  14330  CG  LEU A 907     121.585 124.343 171.473  1.00  0.320          C  
ATOM  14331  CD1 LEU A 907     120.852 124.959 170.273  1.00  0.320          C  
ATOM  14332  CD2 LEU A 907     123.001 124.812 171.546  1.00  0.320          C  
ATOM  14333  H   LEU A 907     119.152 124.988 174.889  1.00  0.300          H  
ATOM  14334  HA  LEU A 907     118.822 124.191 172.101  1.00  0.260          H  
ATOM  14335 1HB  LEU A 907     120.676 125.771 172.872  1.00  0.380          H  
ATOM  14336 2HB  LEU A 907     121.438 124.378 173.648  1.00  0.380          H  
ATOM  14337  HG  LEU A 907     121.590 123.270 171.330  1.00  0.380          H  
ATOM  14338 1HD1 LEU A 907     121.369 124.713 169.357  1.00  0.380          H  
ATOM  14339 2HD1 LEU A 907     119.856 124.591 170.210  1.00  0.380          H  
ATOM  14340 3HD1 LEU A 907     120.824 126.040 170.380  1.00  0.380          H  
ATOM  14341 1HD2 LEU A 907     123.507 124.543 170.618  1.00  0.380          H  
ATOM  14342 2HD2 LEU A 907     123.031 125.857 171.673  1.00  0.380          H  
ATOM  14343 3HD2 LEU A 907     123.491 124.332 172.385  1.00  0.380          H  
ATOM  14344  N   THR A 908     119.296 121.775 172.080  1.00  0.200          N  
ATOM  14345  CA  THR A 908     119.514 120.344 172.035  1.00  0.210          C  
ATOM  14346  C   THR A 908     119.209 119.785 170.669  1.00  0.150          C  
ATOM  14347  O   THR A 908     118.322 120.295 169.976  1.00  0.110          O  
ATOM  14348  CB  THR A 908     118.659 119.608 173.074  1.00  0.290          C  
ATOM  14349  OG1 THR A 908     118.922 118.207 172.973  1.00  0.290          O  
ATOM  14350  CG2 THR A 908     117.173 119.878 172.836  1.00  0.290          C  
ATOM  14351  H   THR A 908     118.816 122.223 171.318  1.00  0.240          H  
ATOM  14352  HA  THR A 908     120.556 120.140 172.257  1.00  0.250          H  
ATOM  14353  HB  THR A 908     118.934 119.944 174.066  1.00  0.350          H  
ATOM  14354  HG1 THR A 908     118.562 117.756 173.742  1.00  0.350          H  
ATOM  14355 1HG2 THR A 908     116.589 119.348 173.582  1.00  0.350          H  
ATOM  14356 2HG2 THR A 908     116.979 120.946 172.920  1.00  0.350          H  
ATOM  14357 3HG2 THR A 908     116.877 119.536 171.851  1.00  0.350          H  
ATOM  14358  N   ASN A 909     119.913 118.725 170.301  1.00  0.150          N  
ATOM  14359  CA  ASN A 909     119.616 117.954 169.106  1.00  0.120          C  
ATOM  14360  C   ASN A 909     119.287 118.803 167.870  1.00  0.100          C  
ATOM  14361  O   ASN A 909     120.150 119.523 167.339  1.00  0.100          O  
ATOM  14362  CB  ASN A 909     118.520 116.954 169.421  1.00  0.180          C  
ATOM  14363  CG  ASN A 909     118.957 115.970 170.475  1.00  0.180          C  
ATOM  14364  OD1 ASN A 909     120.154 115.678 170.619  1.00  0.180          O  
ATOM  14365  ND2 ASN A 909     118.012 115.447 171.214  1.00  0.180          N  
ATOM  14366  H   ASN A 909     120.634 118.390 170.929  1.00  0.180          H  
ATOM  14367  HA  ASN A 909     120.509 117.381 168.854  1.00  0.140          H  
ATOM  14368 1HB  ASN A 909     117.632 117.475 169.787  1.00  0.220          H  
ATOM  14369 2HB  ASN A 909     118.244 116.399 168.521  1.00  0.220          H  
ATOM  14370 1HD2 ASN A 909     118.244 114.785 171.928  1.00  0.220          H  
ATOM  14371 2HD2 ASN A 909     117.058 115.709 171.068  1.00  0.220          H  
ATOM  14372  N   ASP A 910     118.020 118.705 167.441  1.00  0.080          N  
ATOM  14373  CA  ASP A 910     117.456 119.320 166.245  1.00  0.080          C  
ATOM  14374  C   ASP A 910     117.550 120.833 166.220  1.00  0.070          C  
ATOM  14375  O   ASP A 910     117.578 121.450 165.151  1.00  0.080          O  
ATOM  14376  CB  ASP A 910     115.994 118.914 166.093  1.00  0.110          C  
ATOM  14377  CG  ASP A 910     115.807 117.444 165.738  1.00  0.110          C  
ATOM  14378  OD1 ASP A 910     116.758 116.790 165.376  1.00  0.110          O  
ATOM  14379  OD2 ASP A 910     114.701 116.986 165.848  1.00  0.110          O  
ATOM  14380  H   ASP A 910     117.396 118.118 167.972  1.00  0.100          H  
ATOM  14381  HA  ASP A 910     117.997 118.935 165.396  1.00  0.100          H  
ATOM  14382 1HB  ASP A 910     115.456 119.128 167.017  1.00  0.130          H  
ATOM  14383 2HB  ASP A 910     115.543 119.509 165.305  1.00  0.130          H  
ATOM  14384  N   ASN A 911     117.666 121.457 167.390  1.00  0.060          N  
ATOM  14385  CA  ASN A 911     117.756 122.908 167.448  1.00  0.050          C  
ATOM  14386  C   ASN A 911     119.057 123.372 166.798  1.00  0.050          C  
ATOM  14387  O   ASN A 911     119.210 124.552 166.476  1.00  0.050          O  
ATOM  14388  CB  ASN A 911     117.598 123.417 168.868  1.00  0.070          C  
ATOM  14389  CG  ASN A 911     116.151 123.321 169.399  1.00  0.070          C  
ATOM  14390  OD1 ASN A 911     115.151 123.300 168.650  1.00  0.070          O  
ATOM  14391  ND2 ASN A 911     116.015 123.277 170.705  1.00  0.070          N  
ATOM  14392  H   ASN A 911     117.707 120.915 168.260  1.00  0.070          H  
ATOM  14393  HA  ASN A 911     116.955 123.325 166.855  1.00  0.060          H  
ATOM  14394 1HB  ASN A 911     118.252 122.854 169.521  1.00  0.090          H  
ATOM  14395 2HB  ASN A 911     117.910 124.459 168.908  1.00  0.090          H  
ATOM  14396 1HD2 ASN A 911     115.111 123.228 171.122  1.00  0.090          H  
ATOM  14397 2HD2 ASN A 911     116.795 123.310 171.343  1.00  0.090          H  
ATOM  14398  N   THR A 912     119.998 122.441 166.620  1.00  0.050          N  
ATOM  14399  CA  THR A 912     121.229 122.731 165.946  1.00  0.050          C  
ATOM  14400  C   THR A 912     121.257 122.033 164.593  1.00  0.060          C  
ATOM  14401  O   THR A 912     121.632 122.632 163.587  1.00  0.060          O  
ATOM  14402  CB  THR A 912     122.443 122.315 166.754  1.00  0.070          C  
ATOM  14403  OG1 THR A 912     122.448 123.002 167.988  1.00  0.070          O  
ATOM  14404  CG2 THR A 912     123.594 122.707 165.990  1.00  0.070          C  
ATOM  14405  H   THR A 912     119.834 121.481 166.922  1.00  0.060          H  
ATOM  14406  HA  THR A 912     121.288 123.800 165.783  1.00  0.060          H  
ATOM  14407  HB  THR A 912     122.450 121.244 166.944  1.00  0.080          H  
ATOM  14408  HG1 THR A 912     121.761 122.629 168.538  1.00  0.080          H  
ATOM  14409 1HG2 THR A 912     124.469 122.491 166.558  1.00  0.080          H  
ATOM  14410 2HG2 THR A 912     123.623 122.186 165.051  1.00  0.080          H  
ATOM  14411 3HG2 THR A 912     123.534 123.740 165.800  1.00  0.080          H  
ATOM  14412  N   SER A 913     120.819 120.770 164.513  1.00  0.070          N  
ATOM  14413  CA  SER A 913     120.953 120.093 163.213  1.00  0.090          C  
ATOM  14414  C   SER A 913     120.159 120.781 162.097  1.00  0.080          C  
ATOM  14415  O   SER A 913     120.599 120.780 160.939  1.00  0.090          O  
ATOM  14416  CB  SER A 913     120.501 118.647 163.270  1.00  0.120          C  
ATOM  14417  OG  SER A 913     119.120 118.554 163.367  1.00  0.120          O  
ATOM  14418  H   SER A 913     120.489 120.275 165.347  1.00  0.080          H  
ATOM  14419  HA  SER A 913     122.006 120.113 162.933  1.00  0.110          H  
ATOM  14420 1HB  SER A 913     120.841 118.124 162.378  1.00  0.140          H  
ATOM  14421 2HB  SER A 913     120.955 118.162 164.129  1.00  0.140          H  
ATOM  14422  HG  SER A 913     118.916 117.607 163.426  1.00  0.140          H  
ATOM  14423  N   ARG A 914     119.057 121.481 162.443  1.00  0.080          N  
ATOM  14424  CA  ARG A 914     118.239 122.179 161.447  1.00  0.080          C  
ATOM  14425  C   ARG A 914     119.001 123.247 160.688  1.00  0.080          C  
ATOM  14426  O   ARG A 914     118.586 123.638 159.600  1.00  0.070          O  
ATOM  14427  CB  ARG A 914     116.987 122.817 162.025  1.00  0.110          C  
ATOM  14428  CG  ARG A 914     115.860 121.859 162.375  1.00  0.110          C  
ATOM  14429  CD  ARG A 914     114.583 122.596 162.624  1.00  0.110          C  
ATOM  14430  NE  ARG A 914     114.686 123.525 163.749  1.00  0.110          N  
ATOM  14431  CZ  ARG A 914     114.493 123.219 165.050  1.00  0.110          C  
ATOM  14432  NH1 ARG A 914     114.183 121.995 165.419  1.00  0.110          N  
ATOM  14433  NH2 ARG A 914     114.622 124.162 165.959  1.00  0.110          N  
ATOM  14434  H   ARG A 914     118.720 121.445 163.412  1.00  0.100          H  
ATOM  14435  HA  ARG A 914     117.903 121.434 160.724  1.00  0.100          H  
ATOM  14436 1HB  ARG A 914     117.255 123.346 162.942  1.00  0.130          H  
ATOM  14437 2HB  ARG A 914     116.596 123.549 161.322  1.00  0.130          H  
ATOM  14438 1HG  ARG A 914     115.696 121.187 161.529  1.00  0.130          H  
ATOM  14439 2HG  ARG A 914     116.109 121.273 163.244  1.00  0.130          H  
ATOM  14440 1HD  ARG A 914     114.329 123.173 161.731  1.00  0.130          H  
ATOM  14441 2HD  ARG A 914     113.778 121.891 162.820  1.00  0.130          H  
ATOM  14442  HE  ARG A 914     114.918 124.485 163.530  1.00  0.130          H  
ATOM  14443 1HH1 ARG A 914     114.083 121.268 164.730  1.00  0.130          H  
ATOM  14444 2HH1 ARG A 914     114.036 121.779 166.398  1.00  0.130          H  
ATOM  14445 1HH2 ARG A 914     114.864 125.102 165.686  1.00  0.130          H  
ATOM  14446 2HH2 ARG A 914     114.517 123.928 166.946  1.00  0.130          H  
ATOM  14447  N   TYR A 915     120.105 123.732 161.236  1.00  0.060          N  
ATOM  14448  CA  TYR A 915     120.883 124.770 160.592  1.00  0.050          C  
ATOM  14449  C   TYR A 915     121.455 124.334 159.258  1.00  0.060          C  
ATOM  14450  O   TYR A 915     121.896 125.176 158.487  1.00  0.060          O  
ATOM  14451  CB  TYR A 915     121.954 125.292 161.523  1.00  0.070          C  
ATOM  14452  CG  TYR A 915     121.486 126.360 162.424  1.00  0.070          C  
ATOM  14453  CD1 TYR A 915     121.036 126.061 163.675  1.00  0.070          C  
ATOM  14454  CD2 TYR A 915     121.532 127.672 161.993  1.00  0.070          C  
ATOM  14455  CE1 TYR A 915     120.620 127.063 164.515  1.00  0.070          C  
ATOM  14456  CE2 TYR A 915     121.127 128.680 162.822  1.00  0.070          C  
ATOM  14457  CZ  TYR A 915     120.669 128.380 164.087  1.00  0.070          C  
ATOM  14458  OH  TYR A 915     120.257 129.385 164.929  1.00  0.070          O  
ATOM  14459  H   TYR A 915     120.441 123.342 162.122  1.00  0.070          H  
ATOM  14460  HA  TYR A 915     120.220 125.602 160.393  1.00  0.060          H  
ATOM  14461 1HB  TYR A 915     122.290 124.490 162.142  1.00  0.090          H  
ATOM  14462 2HB  TYR A 915     122.784 125.635 160.976  1.00  0.090          H  
ATOM  14463  HD1 TYR A 915     121.003 125.036 164.001  1.00  0.090          H  
ATOM  14464  HD2 TYR A 915     121.890 127.906 160.996  1.00  0.090          H  
ATOM  14465  HE1 TYR A 915     120.256 126.815 165.516  1.00  0.090          H  
ATOM  14466  HE2 TYR A 915     121.165 129.714 162.481  1.00  0.090          H  
ATOM  14467  HH  TYR A 915     119.950 129.002 165.756  1.00  0.090          H  
ATOM  14468  N   TRP A 916     121.539 123.030 159.001  1.00  0.070          N  
ATOM  14469  CA  TRP A 916     122.041 122.546 157.727  1.00  0.080          C  
ATOM  14470  C   TRP A 916     120.984 121.879 156.864  1.00  0.090          C  
ATOM  14471  O   TRP A 916     121.329 121.220 155.875  1.00  0.090          O  
ATOM  14472  CB  TRP A 916     123.239 121.646 157.930  1.00  0.110          C  
ATOM  14473  CG  TRP A 916     124.365 122.452 158.360  1.00  0.110          C  
ATOM  14474  CD1 TRP A 916     125.292 123.026 157.557  1.00  0.110          C  
ATOM  14475  CD2 TRP A 916     124.692 122.846 159.683  1.00  0.110          C  
ATOM  14476  NE1 TRP A 916     126.168 123.729 158.292  1.00  0.110          N  
ATOM  14477  CE2 TRP A 916     125.824 123.637 159.592  1.00  0.110          C  
ATOM  14478  CE3 TRP A 916     124.121 122.608 160.927  1.00  0.110          C  
ATOM  14479  CZ2 TRP A 916     126.397 124.183 160.679  1.00  0.110          C  
ATOM  14480  CZ3 TRP A 916     124.700 123.175 162.010  1.00  0.110          C  
ATOM  14481  CH2 TRP A 916     125.804 123.938 161.877  1.00  0.110          C  
ATOM  14482  H   TRP A 916     121.211 122.356 159.701  1.00  0.080          H  
ATOM  14483  HA  TRP A 916     122.408 123.404 157.170  1.00  0.100          H  
ATOM  14484 1HB  TRP A 916     123.018 120.888 158.684  1.00  0.130          H  
ATOM  14485 2HB  TRP A 916     123.496 121.137 157.003  1.00  0.130          H  
ATOM  14486  HD1 TRP A 916     125.321 122.933 156.474  1.00  0.130          H  
ATOM  14487  HE1 TRP A 916     126.950 124.248 157.929  1.00  0.130          H  
ATOM  14488  HE3 TRP A 916     123.223 121.993 161.038  1.00  0.130          H  
ATOM  14489  HZ2 TRP A 916     127.288 124.808 160.620  1.00  0.130          H  
ATOM  14490  HZ3 TRP A 916     124.246 123.000 162.981  1.00  0.130          H  
ATOM  14491  HH2 TRP A 916     126.227 124.371 162.731  1.00  0.130          H  
ATOM  14492  N   GLU A 917     119.707 122.062 157.206  1.00  0.100          N  
ATOM  14493  CA  GLU A 917     118.633 121.493 156.409  1.00  0.100          C  
ATOM  14494  C   GLU A 917     117.943 122.617 155.632  1.00  0.120          C  
ATOM  14495  O   GLU A 917     117.362 123.502 156.254  1.00  0.210          O  
ATOM  14496  CB  GLU A 917     117.614 120.747 157.279  1.00  0.140          C  
ATOM  14497  CG  GLU A 917     118.171 119.494 157.969  1.00  0.140          C  
ATOM  14498  CD  GLU A 917     117.128 118.707 158.755  1.00  0.140          C  
ATOM  14499  OE1 GLU A 917     116.023 119.175 158.889  1.00  0.140          O  
ATOM  14500  OE2 GLU A 917     117.442 117.625 159.198  1.00  0.140          O  
ATOM  14501  H   GLU A 917     119.464 122.622 158.033  1.00  0.120          H  
ATOM  14502  HA  GLU A 917     119.057 120.753 155.749  1.00  0.120          H  
ATOM  14503 1HB  GLU A 917     117.245 121.419 158.058  1.00  0.170          H  
ATOM  14504 2HB  GLU A 917     116.760 120.451 156.667  1.00  0.170          H  
ATOM  14505 1HG  GLU A 917     118.607 118.843 157.214  1.00  0.170          H  
ATOM  14506 2HG  GLU A 917     118.972 119.800 158.647  1.00  0.170          H  
ATOM  14507  N   PRO A 918     117.904 122.580 154.288  1.00  0.020          N  
ATOM  14508  CA  PRO A 918     117.291 123.586 153.441  1.00  0.040          C  
ATOM  14509  C   PRO A 918     115.876 123.791 153.906  1.00  0.280          C  
ATOM  14510  O   PRO A 918     115.188 122.815 154.226  1.00  0.440          O  
ATOM  14511  CB  PRO A 918     117.342 122.945 152.052  1.00  0.060          C  
ATOM  14512  CG  PRO A 918     118.526 122.028 152.106  1.00  0.060          C  
ATOM  14513  CD  PRO A 918     118.546 121.482 153.527  1.00  0.060          C  
ATOM  14514  HA  PRO A 918     117.865 124.520 153.481  1.00  0.050          H  
ATOM  14515 1HB  PRO A 918     116.402 122.416 151.850  1.00  0.070          H  
ATOM  14516 2HB  PRO A 918     117.442 123.729 151.285  1.00  0.070          H  
ATOM  14517 1HG  PRO A 918     118.424 121.239 151.344  1.00  0.070          H  
ATOM  14518 2HG  PRO A 918     119.436 122.591 151.862  1.00  0.070          H  
ATOM  14519 1HD  PRO A 918     117.974 120.545 153.616  1.00  0.070          H  
ATOM  14520 2HD  PRO A 918     119.609 121.370 153.803  1.00  0.070          H  
ATOM  14521  N   GLU A 919     115.357 125.012 153.823  1.00  0.370          N  
ATOM  14522  CA  GLU A 919     114.033 125.270 154.373  1.00  0.630          C  
ATOM  14523  C   GLU A 919     112.984 125.112 153.323  1.00  0.690          C  
ATOM  14524  O   GLU A 919     112.154 125.965 153.037  1.00  0.780          O  
ATOM  14525  CB  GLU A 919     113.980 126.665 155.002  1.00  0.780          C  
ATOM  14526  CG  GLU A 919     114.925 126.832 156.203  1.00  0.780          C  
ATOM  14527  CD  GLU A 919     114.851 128.200 156.847  1.00  0.780          C  
ATOM  14528  OE1 GLU A 919     114.645 129.160 156.142  1.00  0.780          O  
ATOM  14529  OE2 GLU A 919     114.968 128.275 158.048  1.00  0.780          O  
ATOM  14530  H   GLU A 919     115.914 125.779 153.468  1.00  0.440          H  
ATOM  14531  HA  GLU A 919     113.838 124.544 155.163  1.00  0.760          H  
ATOM  14532 1HB  GLU A 919     114.243 127.413 154.255  1.00  0.930          H  
ATOM  14533 2HB  GLU A 919     112.965 126.875 155.339  1.00  0.930          H  
ATOM  14534 1HG  GLU A 919     114.679 126.077 156.950  1.00  0.930          H  
ATOM  14535 2HG  GLU A 919     115.948 126.647 155.875  1.00  0.930          H  
ATOM  14536  N   PHE A 920     113.027 123.883 152.840  1.00  1.730          N  
ATOM  14537  CA  PHE A 920     112.188 123.237 151.892  1.00  2.770          C  
ATOM  14538  C   PHE A 920     111.506 122.264 152.777  1.00  3.370          C  
ATOM  14539  O   PHE A 920     110.339 121.911 152.598  1.00  3.800          O  
ATOM  14540  CB  PHE A 920     112.993 122.501 150.824  1.00  3.460          C  
ATOM  14541  CG  PHE A 920     113.819 123.362 149.944  1.00  3.460          C  
ATOM  14542  CD1 PHE A 920     114.932 122.832 149.350  1.00  3.460          C  
ATOM  14543  CD2 PHE A 920     113.492 124.697 149.681  1.00  3.460          C  
ATOM  14544  CE1 PHE A 920     115.707 123.585 148.515  1.00  3.460          C  
ATOM  14545  CE2 PHE A 920     114.268 125.448 148.846  1.00  3.460          C  
ATOM  14546  CZ  PHE A 920     115.378 124.891 148.259  1.00  3.460          C  
ATOM  14547  H   PHE A 920     113.746 123.301 153.261  1.00  2.080          H  
ATOM  14548  HA  PHE A 920     111.471 123.926 151.468  1.00  3.320          H  
ATOM  14549 1HB  PHE A 920     113.667 121.799 151.320  1.00  4.150          H  
ATOM  14550 2HB  PHE A 920     112.334 121.899 150.202  1.00  4.150          H  
ATOM  14551  HD1 PHE A 920     115.199 121.791 149.542  1.00  4.150          H  
ATOM  14552  HD2 PHE A 920     112.616 125.159 150.128  1.00  4.150          H  
ATOM  14553  HE1 PHE A 920     116.586 123.140 148.047  1.00  4.150          H  
ATOM  14554  HE2 PHE A 920     114.003 126.485 148.642  1.00  4.150          H  
ATOM  14555  HZ  PHE A 920     115.995 125.486 147.589  1.00  4.150          H  
ATOM  14556  N   TYR A 921     112.228 121.917 153.846  1.00  3.690          N  
ATOM  14557  CA  TYR A 921     111.752 120.900 154.772  1.00  4.570          C  
ATOM  14558  C   TYR A 921     111.005 121.529 155.944  1.00  3.830          C  
ATOM  14559  O   TYR A 921     110.584 120.842 156.871  1.00  4.200          O  
ATOM  14560  CB  TYR A 921     112.931 120.052 155.244  1.00  6.050          C  
ATOM  14561  CG  TYR A 921     113.569 119.251 154.105  1.00  6.050          C  
ATOM  14562  CD1 TYR A 921     114.787 119.653 153.546  1.00  6.050          C  
ATOM  14563  CD2 TYR A 921     112.929 118.125 153.612  1.00  6.050          C  
ATOM  14564  CE1 TYR A 921     115.347 118.933 152.512  1.00  6.050          C  
ATOM  14565  CE2 TYR A 921     113.497 117.402 152.580  1.00  6.050          C  
ATOM  14566  CZ  TYR A 921     114.698 117.800 152.033  1.00  6.050          C  
ATOM  14567  OH  TYR A 921     115.263 117.067 151.019  1.00  6.050          O  
ATOM  14568  H   TYR A 921     113.185 122.296 153.956  1.00  4.430          H  
ATOM  14569  HA  TYR A 921     111.052 120.252 154.246  1.00  5.480          H  
ATOM  14570 1HB  TYR A 921     113.698 120.700 155.684  1.00  7.260          H  
ATOM  14571 2HB  TYR A 921     112.602 119.358 156.016  1.00  7.260          H  
ATOM  14572  HD1 TYR A 921     115.299 120.524 153.921  1.00  7.260          H  
ATOM  14573  HD2 TYR A 921     111.979 117.806 154.040  1.00  7.260          H  
ATOM  14574  HE1 TYR A 921     116.297 119.246 152.080  1.00  7.260          H  
ATOM  14575  HE2 TYR A 921     112.994 116.513 152.198  1.00  7.260          H  
ATOM  14576  HH  TYR A 921     114.735 116.278 150.860  1.00  7.260          H  
ATOM  14577  N   GLU A 922     110.828 122.848 155.856  1.00  2.780          N  
ATOM  14578  CA  GLU A 922     110.091 123.666 156.809  1.00  2.130          C  
ATOM  14579  C   GLU A 922     108.943 124.303 156.044  1.00  1.420          C  
ATOM  14580  O   GLU A 922     107.947 124.763 156.617  1.00  1.270          O  
ATOM  14581  CB  GLU A 922     110.998 124.735 157.428  1.00  3.240          C  
ATOM  14582  CG  GLU A 922     112.175 124.179 158.233  1.00  3.240          C  
ATOM  14583  CD  GLU A 922     111.718 123.503 159.513  1.00  3.240          C  
ATOM  14584  OE1 GLU A 922     110.812 124.008 160.130  1.00  3.240          O  
ATOM  14585  OE2 GLU A 922     112.268 122.490 159.865  1.00  3.240          O  
ATOM  14586  H   GLU A 922     111.223 123.310 155.055  1.00  3.340          H  
ATOM  14587  HA  GLU A 922     109.684 123.035 157.600  1.00  2.560          H  
ATOM  14588 1HB  GLU A 922     111.403 125.367 156.636  1.00  3.890          H  
ATOM  14589 2HB  GLU A 922     110.411 125.374 158.086  1.00  3.890          H  
ATOM  14590 1HG  GLU A 922     112.723 123.458 157.623  1.00  3.890          H  
ATOM  14591 2HG  GLU A 922     112.855 124.996 158.475  1.00  3.890          H  
ATOM  14592  N   ALA A 923     109.173 124.395 154.729  1.00  1.730          N  
ATOM  14593  CA  ALA A 923     108.275 125.023 153.758  1.00  2.690          C  
ATOM  14594  C   ALA A 923     107.322 124.034 153.099  1.00  3.840          C  
ATOM  14595  O   ALA A 923     106.265 124.433 152.611  1.00  4.570          O  
ATOM  14596  CB  ALA A 923     109.068 125.714 152.669  1.00  3.380          C  
ATOM  14597  H   ALA A 923     110.033 123.979 154.403  1.00  2.080          H  
ATOM  14598  HA  ALA A 923     107.680 125.764 154.289  1.00  3.230          H  
ATOM  14599 1HB  ALA A 923     108.384 126.205 151.979  1.00  4.060          H  
ATOM  14600 2HB  ALA A 923     109.725 126.454 153.116  1.00  4.060          H  
ATOM  14601 3HB  ALA A 923     109.648 124.989 152.139  1.00  4.060          H  
ATOM  14602  N   MET A 924     107.703 122.749 153.086  1.00  4.320          N  
ATOM  14603  CA  MET A 924     106.987 121.663 152.423  1.00  5.650          C  
ATOM  14604  C   MET A 924     107.033 121.895 150.924  1.00  6.290          C  
ATOM  14605  O   MET A 924     106.045 121.733 150.205  1.00  7.190          O  
ATOM  14606  CB  MET A 924     105.549 121.551 152.930  1.00  7.380          C  
ATOM  14607  CG  MET A 924     105.438 121.257 154.431  1.00  7.380          C  
ATOM  14608  SD  MET A 924     106.212 119.703 154.936  1.00  7.380          S  
ATOM  14609  CE  MET A 924     107.787 120.278 155.608  1.00  7.380          C  
ATOM  14610  H   MET A 924     108.603 122.493 153.479  1.00  5.180          H  
ATOM  14611  HA  MET A 924     107.509 120.727 152.614  1.00  6.780          H  
ATOM  14612 1HB  MET A 924     104.983 122.445 152.706  1.00  8.850          H  
ATOM  14613 2HB  MET A 924     105.057 120.731 152.407  1.00  8.850          H  
ATOM  14614 1HG  MET A 924     105.910 122.071 154.983  1.00  8.850          H  
ATOM  14615 2HG  MET A 924     104.387 121.225 154.711  1.00  8.850          H  
ATOM  14616 1HE  MET A 924     108.364 119.427 155.969  1.00  8.850          H  
ATOM  14617 2HE  MET A 924     108.356 120.786 154.852  1.00  8.850          H  
ATOM  14618 3HE  MET A 924     107.607 120.964 156.438  1.00  8.850          H  
ATOM  14619  N   TYR A 925     108.220 122.288 150.481  1.00  5.940          N  
ATOM  14620  CA  TYR A 925     108.548 122.549 149.094  1.00  6.670          C  
ATOM  14621  C   TYR A 925     108.919 121.233 148.434  1.00  6.900          C  
ATOM  14622  O   TYR A 925     109.895 120.589 148.826  1.00  6.580          O  
ATOM  14623  CB  TYR A 925     109.714 123.531 149.064  1.00  9.050          C  
ATOM  14624  CG  TYR A 925     110.238 123.961 147.741  1.00  9.050          C  
ATOM  14625  CD1 TYR A 925     109.594 124.936 147.011  1.00  9.050          C  
ATOM  14626  CD2 TYR A 925     111.396 123.388 147.263  1.00  9.050          C  
ATOM  14627  CE1 TYR A 925     110.120 125.341 145.803  1.00  9.050          C  
ATOM  14628  CE2 TYR A 925     111.924 123.785 146.063  1.00  9.050          C  
ATOM  14629  CZ  TYR A 925     111.295 124.762 145.333  1.00  9.050          C  
ATOM  14630  OH  TYR A 925     111.827 125.173 144.132  1.00  9.050          O  
ATOM  14631  H   TYR A 925     108.953 122.355 151.188  1.00  7.130          H  
ATOM  14632  HA  TYR A 925     107.679 122.967 148.586  1.00  8.000          H  
ATOM  14633 1HB  TYR A 925     109.440 124.424 149.622  1.00 10.860          H  
ATOM  14634 2HB  TYR A 925     110.515 123.080 149.580  1.00 10.860          H  
ATOM  14635  HD1 TYR A 925     108.679 125.392 147.390  1.00 10.860          H  
ATOM  14636  HD2 TYR A 925     111.893 122.624 147.851  1.00 10.860          H  
ATOM  14637  HE1 TYR A 925     109.620 126.116 145.224  1.00 10.860          H  
ATOM  14638  HE2 TYR A 925     112.846 123.336 145.693  1.00 10.860          H  
ATOM  14639  HH  TYR A 925     111.285 125.876 143.763  1.00 10.860          H  
ATOM  14640  N   THR A 926     108.162 120.836 147.417  1.00  7.630          N  
ATOM  14641  CA  THR A 926     108.401 119.551 146.789  1.00  7.920          C  
ATOM  14642  C   THR A 926     109.195 119.522 145.467  1.00  9.030          C  
ATOM  14643  O   THR A 926     109.804 118.491 145.199  1.00  9.500          O  
ATOM  14644  CB  THR A 926     107.053 118.835 146.575  1.00 10.970          C  
ATOM  14645  OG1 THR A 926     106.225 119.612 145.695  1.00 10.970          O  
ATOM  14646  CG2 THR A 926     106.350 118.684 147.921  1.00 10.970          C  
ATOM  14647  H   THR A 926     107.366 121.393 147.132  1.00  9.160          H  
ATOM  14648  HA  THR A 926     108.965 118.948 147.502  1.00  9.500          H  
ATOM  14649  HB  THR A 926     107.226 117.852 146.136  1.00 13.170          H  
ATOM  14650  HG1 THR A 926     105.461 119.085 145.428  1.00 13.170          H  
ATOM  14651 1HG2 THR A 926     105.398 118.179 147.777  1.00 13.170          H  
ATOM  14652 2HG2 THR A 926     106.978 118.098 148.591  1.00 13.170          H  
ATOM  14653 3HG2 THR A 926     106.172 119.664 148.364  1.00 13.170          H  
ATOM  14654  N   PRO A 927     109.309 120.603 144.635  1.00  9.540          N  
ATOM  14655  CA  PRO A 927     110.082 120.592 143.388  1.00 10.670          C  
ATOM  14656  C   PRO A 927     111.496 120.073 143.644  1.00 10.740          C  
ATOM  14657  O   PRO A 927     112.085 119.373 142.820  1.00 11.730          O  
ATOM  14658  CB  PRO A 927     110.065 122.063 142.977  1.00 16.000          C  
ATOM  14659  CG  PRO A 927     108.750 122.573 143.530  1.00 16.000          C  
ATOM  14660  CD  PRO A 927     108.587 121.866 144.861  1.00 16.000          C  
ATOM  14661  HA  PRO A 927     109.565 119.970 142.647  1.00 12.800          H  
ATOM  14662 1HB  PRO A 927     110.941 122.585 143.383  1.00 19.210          H  
ATOM  14663 2HB  PRO A 927     110.128 122.146 141.882  1.00 19.210          H  
ATOM  14664 1HG  PRO A 927     108.779 123.668 143.632  1.00 19.210          H  
ATOM  14665 2HG  PRO A 927     107.932 122.345 142.831  1.00 19.210          H  
ATOM  14666 1HD  PRO A 927     109.059 122.455 145.632  1.00 19.210          H  
ATOM  14667 2HD  PRO A 927     107.519 121.693 145.032  1.00 19.210          H  
ATOM  14668  N   HIS A 928     112.027 120.366 144.825  1.00  9.780          N  
ATOM  14669  CA  HIS A 928     113.337 119.916 145.253  1.00  9.990          C  
ATOM  14670  C   HIS A 928     113.550 118.429 144.967  1.00 10.440          C  
ATOM  14671  O   HIS A 928     114.594 118.034 144.441  1.00 11.160          O  
ATOM  14672  CB  HIS A 928     113.517 120.208 146.749  1.00 13.900          C  
ATOM  14673  CG  HIS A 928     114.825 119.786 147.330  1.00 13.900          C  
ATOM  14674  ND1 HIS A 928     116.011 120.436 147.047  1.00 13.900          N  
ATOM  14675  CD2 HIS A 928     115.137 118.798 148.196  1.00 13.900          C  
ATOM  14676  CE1 HIS A 928     116.994 119.859 147.714  1.00 13.900          C  
ATOM  14677  NE2 HIS A 928     116.492 118.864 148.417  1.00 13.900          N  
ATOM  14678  H   HIS A 928     111.536 120.976 145.464  1.00 11.740          H  
ATOM  14679  HA  HIS A 928     114.104 120.468 144.709  1.00 11.990          H  
ATOM  14680 1HB  HIS A 928     113.435 121.271 146.910  1.00 16.680          H  
ATOM  14681 2HB  HIS A 928     112.713 119.732 147.315  1.00 16.680          H  
ATOM  14682  HD2 HIS A 928     114.445 118.085 148.639  1.00 16.680          H  
ATOM  14683  HE1 HIS A 928     118.041 120.156 147.687  1.00 16.680          H  
ATOM  14684  HE2 HIS A 928     117.020 118.248 149.022  1.00 16.680          H  
ATOM  14685  N   THR A 929     112.549 117.598 145.308  1.00 10.110          N  
ATOM  14686  CA  THR A 929     112.669 116.147 145.232  1.00 10.420          C  
ATOM  14687  C   THR A 929     112.245 115.596 143.880  1.00 11.590          C  
ATOM  14688  O   THR A 929     112.178 114.381 143.680  1.00 12.000          O  
ATOM  14689  CB  THR A 929     111.882 115.459 146.367  1.00 14.460          C  
ATOM  14690  OG1 THR A 929     110.486 115.768 146.262  1.00 14.460          O  
ATOM  14691  CG2 THR A 929     112.406 115.970 147.705  1.00 14.460          C  
ATOM  14692  H   THR A 929     111.653 117.975 145.630  1.00 12.130          H  
ATOM  14693  HA  THR A 929     113.715 115.892 145.376  1.00 12.500          H  
ATOM  14694  HB  THR A 929     112.020 114.381 146.310  1.00 17.360          H  
ATOM  14695  HG1 THR A 929     110.112 115.280 145.518  1.00 17.360          H  
ATOM  14696 1HG2 THR A 929     111.861 115.489 148.513  1.00 17.360          H  
ATOM  14697 2HG2 THR A 929     113.468 115.736 147.788  1.00 17.360          H  
ATOM  14698 3HG2 THR A 929     112.266 117.047 147.768  1.00 17.360          H  
ATOM  14699  N   VAL A 930     111.932 116.499 142.961  1.00 12.140          N  
ATOM  14700  CA  VAL A 930     111.583 116.170 141.597  1.00 13.320          C  
ATOM  14701  C   VAL A 930     112.870 116.364 140.797  1.00 14.160          C  
ATOM  14702  O   VAL A 930     113.239 115.527 139.973  1.00 15.100          O  
ATOM  14703  CB  VAL A 930     110.451 117.079 141.072  1.00 18.180          C  
ATOM  14704  CG1 VAL A 930     110.165 116.774 139.608  1.00 18.180          C  
ATOM  14705  CG2 VAL A 930     109.203 116.880 141.946  1.00 18.180          C  
ATOM  14706  H   VAL A 930     111.987 117.486 143.206  1.00 14.570          H  
ATOM  14707  HA  VAL A 930     111.271 115.127 141.538  1.00 15.980          H  
ATOM  14708  HB  VAL A 930     110.768 118.115 141.125  1.00 21.810          H  
ATOM  14709 1HG1 VAL A 930     109.374 117.431 139.251  1.00 21.810          H  
ATOM  14710 2HG1 VAL A 930     111.063 116.937 139.011  1.00 21.810          H  
ATOM  14711 3HG1 VAL A 930     109.848 115.736 139.508  1.00 21.810          H  
ATOM  14712 1HG2 VAL A 930     108.401 117.529 141.595  1.00 21.810          H  
ATOM  14713 2HG2 VAL A 930     108.884 115.841 141.890  1.00 21.810          H  
ATOM  14714 3HG2 VAL A 930     109.441 117.131 142.983  1.00 21.810          H  
ATOM  14715  N   LEU A 931     113.514 117.511 141.040  1.00 13.850          N  
ATOM  14716  CA  LEU A 931     114.766 117.919 140.410  1.00 14.620          C  
ATOM  14717  C   LEU A 931     115.971 117.072 140.863  1.00 14.850          C  
ATOM  14718  O   LEU A 931     116.878 116.808 140.071  1.00 15.880          O  
ATOM  14719  CB  LEU A 931     115.021 119.387 140.767  1.00 20.160          C  
ATOM  14720  CG  LEU A 931     114.024 120.428 140.183  1.00 20.160          C  
ATOM  14721  CD1 LEU A 931     114.302 121.774 140.828  1.00 20.160          C  
ATOM  14722  CD2 LEU A 931     114.163 120.519 138.660  1.00 20.160          C  
ATOM  14723  H   LEU A 931     113.090 118.153 141.710  1.00 16.620          H  
ATOM  14724  HA  LEU A 931     114.664 117.795 139.338  1.00 17.540          H  
ATOM  14725 1HB  LEU A 931     114.985 119.477 141.857  1.00 24.190          H  
ATOM  14726 2HB  LEU A 931     116.023 119.654 140.437  1.00 24.190          H  
ATOM  14727  HG  LEU A 931     113.003 120.136 140.434  1.00 24.190          H  
ATOM  14728 1HD1 LEU A 931     113.599 122.513 140.445  1.00 24.190          H  
ATOM  14729 2HD1 LEU A 931     114.182 121.689 141.910  1.00 24.190          H  
ATOM  14730 3HD1 LEU A 931     115.319 122.089 140.598  1.00 24.190          H  
ATOM  14731 1HD2 LEU A 931     113.459 121.259 138.281  1.00 24.190          H  
ATOM  14732 2HD2 LEU A 931     115.179 120.819 138.402  1.00 24.190          H  
ATOM  14733 3HD2 LEU A 931     113.945 119.561 138.201  1.00 24.190          H  
ATOM  14734  N   GLN A 932     115.970 116.686 142.145  1.00 13.940          N  
ATOM  14735  CA  GLN A 932     116.997 115.890 142.811  1.00 14.130          C  
ATOM  14736  C   GLN A 932     117.544 114.743 141.967  1.00 15.210          C  
ATOM  14737  O   GLN A 932     118.737 114.454 142.058  1.00 15.990          O  
ATOM  14738  OXT GLN A 932     116.758 113.882 141.579  1.00 21.200          O  
ATOM  14739  CB  GLN A 932     116.411 115.350 144.119  1.00 18.960          C  
ATOM  14740  CG  GLN A 932     117.323 114.541 144.987  1.00 18.960          C  
ATOM  14741  CD  GLN A 932     116.629 114.191 146.306  1.00 18.960          C  
ATOM  14742  OE1 GLN A 932     115.404 114.307 146.435  1.00 18.960          O  
ATOM  14743  NE2 GLN A 932     117.396 113.777 147.296  1.00 18.960          N  
ATOM  14744  H   GLN A 932     115.205 117.010 142.736  1.00 16.730          H  
ATOM  14745  HA  GLN A 932     117.827 116.552 143.051  1.00 16.960          H  
ATOM  14746 1HB  GLN A 932     116.091 116.182 144.727  1.00 22.750          H  
ATOM  14747 2HB  GLN A 932     115.527 114.749 143.896  1.00 22.750          H  
ATOM  14748 1HG  GLN A 932     117.581 113.616 144.470  1.00 22.750          H  
ATOM  14749 2HG  GLN A 932     118.227 115.112 145.205  1.00 22.750          H  
ATOM  14750 1HE2 GLN A 932     116.995 113.552 148.184  1.00 22.750          H  
ATOM  14751 2HE2 GLN A 932     118.415 113.685 147.168  1.00 22.750          H  
TER                                                                             
ATOM  14753  N   ALA B 933     103.637 160.231 152.536  1.00 10.190          N  
ATOM  14754  CA  ALA B 933     102.521 161.081 152.126  1.00 10.670          C  
ATOM  14755  C   ALA B 933     102.695 162.537 152.541  1.00 11.090          C  
ATOM  14756  O   ALA B 933     102.617 163.433 151.688  1.00 11.530          O  
ATOM  14757  CB  ALA B 933     101.216 160.564 152.715  1.00 14.750          C  
ATOM  14758 1H   ALA B 933     103.704 159.453 151.894  1.00 12.230          H  
ATOM  14759 2H   ALA B 933     104.507 160.742 152.520  1.00 12.230          H  
ATOM  14760 3H   ALA B 933     103.473 159.874 153.465  1.00 12.230          H  
ATOM  14761  HA  ALA B 933     102.466 161.049 151.040  1.00 12.800          H  
ATOM  14762 1HB  ALA B 933     100.394 161.183 152.385  1.00 17.700          H  
ATOM  14763 2HB  ALA B 933     101.050 159.539 152.389  1.00 17.700          H  
ATOM  14764 3HB  ALA B 933     101.265 160.593 153.800  1.00 17.700          H  
ATOM  14765  N   ILE B 934     103.016 162.768 153.821  1.00 10.970          N  
ATOM  14766  CA  ILE B 934     103.129 164.114 154.394  1.00 11.360          C  
ATOM  14767  C   ILE B 934     104.050 165.074 153.637  1.00 11.520          C  
ATOM  14768  O   ILE B 934     103.801 166.274 153.629  1.00 12.190          O  
ATOM  14769  CB  ILE B 934     103.556 164.012 155.875  1.00 15.750          C  
ATOM  14770  CG1 ILE B 934     103.359 165.393 156.572  1.00 15.750          C  
ATOM  14771  CG2 ILE B 934     105.007 163.504 155.998  1.00 15.750          C  
ATOM  14772  CD1 ILE B 934     103.431 165.358 158.095  1.00 15.750          C  
ATOM  14773  H   ILE B 934     103.105 161.990 154.458  1.00 13.160          H  
ATOM  14774  HA  ILE B 934     102.134 164.549 154.397  1.00 13.630          H  
ATOM  14775  HB  ILE B 934     102.897 163.305 156.374  1.00 18.900          H  
ATOM  14776 1HG1 ILE B 934     104.137 166.078 156.224  1.00 18.900          H  
ATOM  14777 2HG1 ILE B 934     102.389 165.794 156.282  1.00 18.900          H  
ATOM  14778 1HG2 ILE B 934     105.275 163.407 157.042  1.00 18.900          H  
ATOM  14779 2HG2 ILE B 934     105.104 162.536 155.524  1.00 18.900          H  
ATOM  14780 3HG2 ILE B 934     105.702 164.203 155.535  1.00 18.900          H  
ATOM  14781 1HD1 ILE B 934     103.284 166.366 158.482  1.00 18.900          H  
ATOM  14782 2HD1 ILE B 934     102.653 164.704 158.484  1.00 18.900          H  
ATOM  14783 3HD1 ILE B 934     104.403 164.999 158.421  1.00 18.900          H  
ATOM  14784  N   ALA B 935     105.080 164.560 152.969  1.00 11.000          N  
ATOM  14785  CA  ALA B 935     106.015 165.379 152.204  1.00 11.200          C  
ATOM  14786  C   ALA B 935     105.351 166.093 151.010  1.00 11.910          C  
ATOM  14787  O   ALA B 935     105.961 167.011 150.446  1.00 12.290          O  
ATOM  14788  CB  ALA B 935     107.173 164.525 151.718  1.00 15.600          C  
ATOM  14789  H   ALA B 935     105.264 163.571 153.030  1.00 13.200          H  
ATOM  14790  HA  ALA B 935     106.404 166.146 152.875  1.00 13.440          H  
ATOM  14791 1HB  ALA B 935     107.881 165.156 151.198  1.00 18.720          H  
ATOM  14792 2HB  ALA B 935     107.661 164.061 152.576  1.00 18.720          H  
ATOM  14793 3HB  ALA B 935     106.802 163.755 151.045  1.00 18.720          H  
ATOM  14794  N   SER B 936     104.164 165.606 150.575  1.00 12.120          N  
ATOM  14795  CA  SER B 936     103.393 166.159 149.462  1.00 12.850          C  
ATOM  14796  C   SER B 936     101.969 166.407 149.973  1.00 13.510          C  
ATOM  14797  O   SER B 936     101.139 167.046 149.326  1.00 14.160          O  
ATOM  14798  CB  SER B 936     103.380 165.205 148.288  1.00 17.700          C  
ATOM  14799  OG  SER B 936     104.673 164.945 147.792  1.00 17.700          O  
ATOM  14800  H   SER B 936     103.708 164.842 151.073  1.00 14.540          H  
ATOM  14801  HA  SER B 936     103.828 167.095 149.145  1.00 15.420          H  
ATOM  14802 1HB  SER B 936     102.887 164.272 148.575  1.00 21.240          H  
ATOM  14803 2HB  SER B 936     102.806 165.652 147.517  1.00 21.240          H  
ATOM  14804  HG  SER B 936     104.554 164.315 147.080  1.00 21.240          H  
ATOM  14805  N   GLU B 937     101.737 165.879 151.178  1.00 13.460          N  
ATOM  14806  CA  GLU B 937     100.465 165.815 151.931  1.00 14.190          C  
ATOM  14807  C   GLU B 937      99.404 164.917 151.296  1.00 13.430          C  
ATOM  14808  O   GLU B 937      98.207 165.181 151.393  1.00 14.020          O  
ATOM  14809  CB  GLU B 937      99.857 167.213 152.155  1.00 19.570          C  
ATOM  14810  CG  GLU B 937     100.721 168.151 152.995  1.00 19.570          C  
ATOM  14811  CD  GLU B 937     100.064 169.513 153.276  1.00 19.570          C  
ATOM  14812  OE1 GLU B 937      98.856 169.587 153.279  1.00 19.570          O  
ATOM  14813  OE2 GLU B 937     100.782 170.468 153.490  1.00 19.570          O  
ATOM  14814  H   GLU B 937     102.536 165.378 151.573  1.00 16.150          H  
ATOM  14815  HA  GLU B 937     100.685 165.403 152.909  1.00 17.030          H  
ATOM  14816 1HB  GLU B 937      99.647 167.694 151.202  1.00 23.490          H  
ATOM  14817 2HB  GLU B 937      98.905 167.109 152.672  1.00 23.490          H  
ATOM  14818 1HG  GLU B 937     100.925 167.661 153.947  1.00 23.490          H  
ATOM  14819 2HG  GLU B 937     101.665 168.279 152.500  1.00 23.490          H  
ATOM  14820  N   PHE B 938      99.844 163.827 150.687  1.00 12.230          N  
ATOM  14821  CA  PHE B 938      98.939 162.843 150.110  1.00 11.570          C  
ATOM  14822  C   PHE B 938      99.623 161.535 149.741  1.00 10.780          C  
ATOM  14823  O   PHE B 938     100.784 161.504 149.340  1.00 10.280          O  
ATOM  14824  CB  PHE B 938      98.237 163.393 148.858  1.00 16.460          C  
ATOM  14825  CG  PHE B 938      99.164 163.982 147.813  1.00 16.460          C  
ATOM  14826  CD1 PHE B 938      99.864 163.196 146.889  1.00 16.460          C  
ATOM  14827  CD2 PHE B 938      99.290 165.341 147.721  1.00 16.460          C  
ATOM  14828  CE1 PHE B 938     100.667 163.771 145.935  1.00 16.460          C  
ATOM  14829  CE2 PHE B 938     100.085 165.916 146.771  1.00 16.460          C  
ATOM  14830  CZ  PHE B 938     100.774 165.134 145.870  1.00 16.460          C  
ATOM  14831  H   PHE B 938     100.848 163.647 150.717  1.00 14.680          H  
ATOM  14832  HA  PHE B 938      98.173 162.621 150.854  1.00 13.880          H  
ATOM  14833 1HB  PHE B 938      97.653 162.613 148.389  1.00 19.750          H  
ATOM  14834 2HB  PHE B 938      97.537 164.170 149.155  1.00 19.750          H  
ATOM  14835  HD1 PHE B 938      99.790 162.115 146.923  1.00 19.750          H  
ATOM  14836  HD2 PHE B 938      98.750 165.981 148.428  1.00 19.750          H  
ATOM  14837  HE1 PHE B 938     101.210 163.138 145.233  1.00 19.750          H  
ATOM  14838  HE2 PHE B 938     100.175 167.000 146.736  1.00 19.750          H  
ATOM  14839  HZ  PHE B 938     101.408 165.597 145.116  1.00 19.750          H  
ATOM  14840  N   SER B 939      98.836 160.459 149.758  1.00 10.820          N  
ATOM  14841  CA  SER B 939      99.240 159.132 149.278  1.00 10.300          C  
ATOM  14842  C   SER B 939      98.980 158.949 147.784  1.00 10.470          C  
ATOM  14843  O   SER B 939      99.354 157.939 147.189  1.00 10.160          O  
ATOM  14844  CB  SER B 939      98.458 158.090 150.024  1.00 14.630          C  
ATOM  14845  OG  SER B 939      97.102 158.199 149.691  1.00 14.630          O  
ATOM  14846  H   SER B 939      97.911 160.547 150.160  1.00 12.980          H  
ATOM  14847  HA  SER B 939     100.306 159.003 149.465  1.00 12.360          H  
ATOM  14848 1HB  SER B 939      98.824 157.097 149.762  1.00 17.550          H  
ATOM  14849 2HB  SER B 939      98.591 158.223 151.096  1.00 17.550          H  
ATOM  14850  HG  SER B 939      96.652 157.524 150.224  1.00 17.550          H  
ATOM  14851  N   SER B 940      98.285 159.934 147.217  1.00 11.110          N  
ATOM  14852  CA  SER B 940      97.795 160.022 145.828  1.00 11.410          C  
ATOM  14853  C   SER B 940      96.603 159.096 145.573  1.00 11.720          C  
ATOM  14854  O   SER B 940      96.121 158.978 144.447  1.00 12.080          O  
ATOM  14855  CB  SER B 940      98.885 159.704 144.807  1.00 15.850          C  
ATOM  14856  OG  SER B 940      99.995 160.554 144.932  1.00 15.850          O  
ATOM  14857  H   SER B 940      98.058 160.691 147.838  1.00 13.330          H  
ATOM  14858  HA  SER B 940      97.461 161.046 145.657  1.00 13.690          H  
ATOM  14859 1HB  SER B 940      99.196 158.671 144.895  1.00 19.020          H  
ATOM  14860 2HB  SER B 940      98.465 159.819 143.810  1.00 19.020          H  
ATOM  14861  HG  SER B 940     100.620 160.264 144.266  1.00 19.020          H  
ATOM  14862  N   LEU B 941      96.100 158.476 146.638  1.00 11.670          N  
ATOM  14863  CA  LEU B 941      94.937 157.611 146.579  1.00 12.040          C  
ATOM  14864  C   LEU B 941      93.551 158.262 146.865  1.00 12.300          C  
ATOM  14865  O   LEU B 941      92.545 157.648 146.510  1.00 11.950          O  
ATOM  14866  CB  LEU B 941      95.148 156.460 147.566  1.00 16.710          C  
ATOM  14867  CG  LEU B 941      96.416 155.573 147.330  1.00 16.710          C  
ATOM  14868  CD1 LEU B 941      96.514 154.565 148.453  1.00 16.710          C  
ATOM  14869  CD2 LEU B 941      96.348 154.867 145.976  1.00 16.710          C  
ATOM  14870  H   LEU B 941      96.568 158.589 147.533  1.00 14.000          H  
ATOM  14871  HA  LEU B 941      94.879 157.211 145.571  1.00 14.450          H  
ATOM  14872 1HB  LEU B 941      95.202 156.866 148.566  1.00 20.050          H  
ATOM  14873 2HB  LEU B 941      94.278 155.806 147.514  1.00 20.050          H  
ATOM  14874  HG  LEU B 941      97.311 156.199 147.359  1.00 20.050          H  
ATOM  14875 1HD1 LEU B 941      97.405 153.952 148.314  1.00 20.050          H  
ATOM  14876 2HD1 LEU B 941      96.581 155.087 149.406  1.00 20.050          H  
ATOM  14877 3HD1 LEU B 941      95.631 153.927 148.449  1.00 20.050          H  
ATOM  14878 1HD2 LEU B 941      97.241 154.255 145.847  1.00 20.050          H  
ATOM  14879 2HD2 LEU B 941      95.464 154.230 145.937  1.00 20.050          H  
ATOM  14880 3HD2 LEU B 941      96.307 155.594 145.171  1.00 20.050          H  
ATOM  14881  N   PRO B 942      93.423 159.439 147.546  1.00 12.970          N  
ATOM  14882  CA  PRO B 942      92.156 160.082 147.865  1.00 13.310          C  
ATOM  14883  C   PRO B 942      91.382 160.450 146.614  1.00 12.540          C  
ATOM  14884  O   PRO B 942      91.972 160.677 145.558  1.00 11.640          O  
ATOM  14885  CB  PRO B 942      92.579 161.350 148.613  1.00 19.960          C  
ATOM  14886  CG  PRO B 942      93.926 161.055 149.149  1.00 19.960          C  
ATOM  14887  CD  PRO B 942      94.571 160.168 148.125  1.00 19.960          C  
ATOM  14888  HA  PRO B 942      91.562 159.419 148.507  1.00 15.970          H  
ATOM  14889 1HB  PRO B 942      92.564 162.205 147.931  1.00 23.960          H  
ATOM  14890 2HB  PRO B 942      91.856 161.568 149.409  1.00 23.960          H  
ATOM  14891 1HG  PRO B 942      94.479 161.997 149.300  1.00 23.960          H  
ATOM  14892 2HG  PRO B 942      93.846 160.572 150.132  1.00 23.960          H  
ATOM  14893 1HD  PRO B 942      95.076 160.788 147.368  1.00 23.960          H  
ATOM  14894 2HD  PRO B 942      95.224 159.513 148.696  1.00 23.960          H  
ATOM  14895  N   SER B 943      90.060 160.530 146.747  1.00 12.940          N  
ATOM  14896  CA  SER B 943      89.198 160.933 145.646  1.00 12.310          C  
ATOM  14897  C   SER B 943      89.724 162.253 145.125  1.00 11.640          C  
ATOM  14898  O   SER B 943      90.235 163.056 145.910  1.00 11.910          O  
ATOM  14899  CB  SER B 943      87.772 161.095 146.132  1.00 17.490          C  
ATOM  14900  OG  SER B 943      87.260 159.881 146.606  1.00 17.490          O  
ATOM  14901  H   SER B 943      89.625 160.302 147.630  1.00 15.530          H  
ATOM  14902  HA  SER B 943      89.245 160.183 144.854  1.00 14.770          H  
ATOM  14903 1HB  SER B 943      87.743 161.840 146.927  1.00 20.980          H  
ATOM  14904 2HB  SER B 943      87.150 161.462 145.317  1.00 20.980          H  
ATOM  14905  HG  SER B 943      86.354 160.061 146.875  1.00 20.980          H  
ATOM  14906  N   TYR B 944      89.547 162.523 143.830  1.00 11.000          N  
ATOM  14907  CA  TYR B 944      90.100 163.739 143.238  1.00 10.590          C  
ATOM  14908  C   TYR B 944      89.874 165.001 144.042  1.00 10.860          C  
ATOM  14909  O   TYR B 944      90.795 165.792 144.205  1.00 11.120          O  
ATOM  14910  CB  TYR B 944      89.552 163.987 141.839  1.00 14.990          C  
ATOM  14911  CG  TYR B 944      90.055 165.307 141.279  1.00 14.990          C  
ATOM  14912  CD1 TYR B 944      91.330 165.388 140.742  1.00 14.990          C  
ATOM  14913  CD2 TYR B 944      89.248 166.442 141.325  1.00 14.990          C  
ATOM  14914  CE1 TYR B 944      91.796 166.587 140.251  1.00 14.990          C  
ATOM  14915  CE2 TYR B 944      89.718 167.639 140.837  1.00 14.990          C  
ATOM  14916  CZ  TYR B 944      90.987 167.715 140.300  1.00 14.990          C  
ATOM  14917  OH  TYR B 944      91.459 168.912 139.810  1.00 14.990          O  
ATOM  14918  H   TYR B 944      89.086 161.842 143.241  1.00 13.200          H  
ATOM  14919  HA  TYR B 944      91.176 163.598 143.152  1.00 12.710          H  
ATOM  14920 1HB  TYR B 944      89.859 163.184 141.168  1.00 17.990          H  
ATOM  14921 2HB  TYR B 944      88.464 164.011 141.861  1.00 17.990          H  
ATOM  14922  HD1 TYR B 944      91.966 164.504 140.710  1.00 17.990          H  
ATOM  14923  HD2 TYR B 944      88.247 166.386 141.749  1.00 17.990          H  
ATOM  14924  HE1 TYR B 944      92.798 166.651 139.831  1.00 17.990          H  
ATOM  14925  HE2 TYR B 944      89.088 168.527 140.875  1.00 17.990          H  
ATOM  14926  HH  TYR B 944      90.809 169.601 139.964  1.00 17.990          H  
ATOM  14927  N   ALA B 945      88.661 165.254 144.514  1.00 10.930          N  
ATOM  14928  CA  ALA B 945      88.463 166.496 145.247  1.00 11.210          C  
ATOM  14929  C   ALA B 945      89.353 166.583 146.496  1.00 11.970          C  
ATOM  14930  O   ALA B 945      89.831 167.670 146.849  1.00 12.330          O  
ATOM  14931  CB  ALA B 945      87.011 166.627 145.651  1.00 15.580          C  
ATOM  14932  H   ALA B 945      87.905 164.604 144.364  1.00 13.120          H  
ATOM  14933  HA  ALA B 945      88.728 167.321 144.585  1.00 13.450          H  
ATOM  14934 1HB  ALA B 945      86.862 167.574 146.170  1.00 18.700          H  
ATOM  14935 2HB  ALA B 945      86.385 166.598 144.761  1.00 18.700          H  
ATOM  14936 3HB  ALA B 945      86.743 165.806 146.312  1.00 18.700          H  
ATOM  14937  N   ALA B 946      89.550 165.449 147.182  1.00 12.390          N  
ATOM  14938  CA  ALA B 946      90.338 165.401 148.405  1.00 13.260          C  
ATOM  14939  C   ALA B 946      91.808 165.548 148.083  1.00 13.270          C  
ATOM  14940  O   ALA B 946      92.566 166.211 148.801  1.00 13.910          O  
ATOM  14941  CB  ALA B 946      90.083 164.095 149.130  1.00 18.220          C  
ATOM  14942  H   ALA B 946      89.189 164.571 146.816  1.00 14.870          H  
ATOM  14943  HA  ALA B 946      90.043 166.235 149.041  1.00 15.910          H  
ATOM  14944 1HB  ALA B 946      90.665 164.067 150.049  1.00 21.860          H  
ATOM  14945 2HB  ALA B 946      89.025 164.014 149.366  1.00 21.860          H  
ATOM  14946 3HB  ALA B 946      90.372 163.272 148.487  1.00 21.860          H  
ATOM  14947  N   PHE B 947      92.196 164.915 146.989  1.00 12.650          N  
ATOM  14948  CA  PHE B 947      93.560 164.891 146.523  1.00 12.620          C  
ATOM  14949  C   PHE B 947      93.931 166.300 146.089  1.00 12.560          C  
ATOM  14950  O   PHE B 947      94.957 166.830 146.516  1.00 13.140          O  
ATOM  14951  CB  PHE B 947      93.665 163.861 145.396  1.00 17.680          C  
ATOM  14952  CG  PHE B 947      94.994 163.615 144.770  1.00 17.680          C  
ATOM  14953  CD1 PHE B 947      96.176 164.122 145.268  1.00 17.680          C  
ATOM  14954  CD2 PHE B 947      95.051 162.817 143.640  1.00 17.680          C  
ATOM  14955  CE1 PHE B 947      97.344 163.855 144.642  1.00 17.680          C  
ATOM  14956  CE2 PHE B 947      96.244 162.548 143.025  1.00 17.680          C  
ATOM  14957  CZ  PHE B 947      97.393 163.075 143.530  1.00 17.680          C  
ATOM  14958  H   PHE B 947      91.489 164.378 146.478  1.00 15.180          H  
ATOM  14959  HA  PHE B 947      94.203 164.587 147.348  1.00 15.140          H  
ATOM  14960 1HB  PHE B 947      93.286 162.907 145.756  1.00 21.220          H  
ATOM  14961 2HB  PHE B 947      92.993 164.168 144.607  1.00 21.220          H  
ATOM  14962  HD1 PHE B 947      96.197 164.746 146.157  1.00 21.220          H  
ATOM  14963  HD2 PHE B 947      94.124 162.396 143.240  1.00 21.220          H  
ATOM  14964  HE1 PHE B 947      98.239 164.272 145.030  1.00 21.220          H  
ATOM  14965  HE2 PHE B 947      96.273 161.916 142.135  1.00 21.220          H  
ATOM  14966  HZ  PHE B 947      98.346 162.871 143.049  1.00 21.220          H  
ATOM  14967  N   ALA B 948      93.079 166.912 145.270  1.00 11.980          N  
ATOM  14968  CA  ALA B 948      93.288 168.253 144.776  1.00 12.070          C  
ATOM  14969  C   ALA B 948      93.368 169.242 145.925  1.00 12.940          C  
ATOM  14970  O   ALA B 948      94.220 170.130 145.903  1.00 13.530          O  
ATOM  14971  CB  ALA B 948      92.161 168.631 143.837  1.00 16.860          C  
ATOM  14972  H   ALA B 948      92.254 166.414 144.964  1.00 14.380          H  
ATOM  14973  HA  ALA B 948      94.228 168.276 144.235  1.00 14.480          H  
ATOM  14974 1HB  ALA B 948      92.329 169.633 143.446  1.00 20.230          H  
ATOM  14975 2HB  ALA B 948      92.133 167.918 143.019  1.00 20.230          H  
ATOM  14976 3HB  ALA B 948      91.214 168.601 144.375  1.00 20.230          H  
ATOM  14977  N   THR B 949      92.525 169.067 146.952  1.00 13.180          N  
ATOM  14978  CA  THR B 949      92.564 169.962 148.090  1.00 14.070          C  
ATOM  14979  C   THR B 949      93.913 169.838 148.774  1.00 14.900          C  
ATOM  14980  O   THR B 949      94.540 170.850 149.105  1.00 15.640          O  
ATOM  14981  CB  THR B 949      91.434 169.658 149.097  1.00 19.340          C  
ATOM  14982  OG1 THR B 949      90.155 169.835 148.460  1.00 19.340          O  
ATOM  14983  CG2 THR B 949      91.535 170.617 150.288  1.00 19.340          C  
ATOM  14984  H   THR B 949      91.805 168.342 146.923  1.00 15.820          H  
ATOM  14985  HA  THR B 949      92.449 170.987 147.733  1.00 16.880          H  
ATOM  14986  HB  THR B 949      91.518 168.627 149.445  1.00 23.210          H  
ATOM  14987  HG1 THR B 949      90.011 169.114 147.805  1.00 23.210          H  
ATOM  14988 1HG2 THR B 949      90.730 170.401 150.988  1.00 23.210          H  
ATOM  14989 2HG2 THR B 949      92.491 170.495 150.795  1.00 23.210          H  
ATOM  14990 3HG2 THR B 949      91.443 171.643 149.932  1.00 23.210          H  
ATOM  14991  N   ALA B 950      94.366 168.595 149.001  1.00 14.880          N  
ATOM  14992  CA  ALA B 950      95.653 168.367 149.633  1.00 15.680          C  
ATOM  14993  C   ALA B 950      96.793 168.956 148.816  1.00 15.730          C  
ATOM  14994  O   ALA B 950      97.700 169.571 149.379  1.00 16.620          O  
ATOM  14995  CB  ALA B 950      95.893 166.888 149.802  1.00 21.630          C  
ATOM  14996  H   ALA B 950      93.780 167.790 148.752  1.00 17.860          H  
ATOM  14997  HA  ALA B 950      95.643 168.848 150.609  1.00 18.820          H  
ATOM  14998 1HB  ALA B 950      96.842 166.755 150.291  1.00 25.960          H  
ATOM  14999 2HB  ALA B 950      95.101 166.454 150.407  1.00 25.960          H  
ATOM  15000 3HB  ALA B 950      95.912 166.403 148.831  1.00 25.960          H  
ATOM  15001  N   GLN B 951      96.727 168.818 147.482  1.00 14.880          N  
ATOM  15002  CA  GLN B 951      97.776 169.351 146.629  1.00 14.990          C  
ATOM  15003  C   GLN B 951      97.840 170.860 146.731  1.00 15.610          C  
ATOM  15004  O   GLN B 951      98.929 171.428 146.863  1.00 16.380          O  
ATOM  15005  CB  GLN B 951      97.527 168.990 145.154  1.00 20.940          C  
ATOM  15006  CG  GLN B 951      97.718 167.538 144.775  1.00 20.940          C  
ATOM  15007  CD  GLN B 951      97.255 167.245 143.353  1.00 20.940          C  
ATOM  15008  OE1 GLN B 951      96.239 167.776 142.896  1.00 20.940          O  
ATOM  15009  NE2 GLN B 951      98.005 166.420 142.636  1.00 20.940          N  
ATOM  15010  H   GLN B 951      95.959 168.276 147.074  1.00 17.860          H  
ATOM  15011  HA  GLN B 951      98.731 168.943 146.953  1.00 17.990          H  
ATOM  15012 1HB  GLN B 951      96.506 169.262 144.896  1.00 25.130          H  
ATOM  15013 2HB  GLN B 951      98.185 169.585 144.523  1.00 25.130          H  
ATOM  15014 1HG  GLN B 951      98.771 167.325 144.807  1.00 25.130          H  
ATOM  15015 2HG  GLN B 951      97.187 166.904 145.467  1.00 25.130          H  
ATOM  15016 1HE2 GLN B 951      97.745 166.199 141.694  1.00 25.130          H  
ATOM  15017 2HE2 GLN B 951      98.825 166.008 143.030  1.00 25.130          H  
ATOM  15018  N   GLU B 952      96.677 171.518 146.703  1.00 15.370          N  
ATOM  15019  CA  GLU B 952      96.647 172.964 146.805  1.00 16.020          C  
ATOM  15020  C   GLU B 952      97.148 173.417 148.164  1.00 17.050          C  
ATOM  15021  O   GLU B 952      97.896 174.396 148.254  1.00 17.920          O  
ATOM  15022  CB  GLU B 952      95.228 173.490 146.581  1.00 22.170          C  
ATOM  15023  CG  GLU B 952      94.712 173.368 145.148  1.00 22.170          C  
ATOM  15024  CD  GLU B 952      93.270 173.790 145.015  1.00 22.170          C  
ATOM  15025  OE1 GLU B 952      92.656 174.048 146.024  1.00 22.170          O  
ATOM  15026  OE2 GLU B 952      92.786 173.856 143.910  1.00 22.170          O  
ATOM  15027  H   GLU B 952      95.801 171.001 146.564  1.00 18.440          H  
ATOM  15028  HA  GLU B 952      97.302 173.378 146.039  1.00 19.220          H  
ATOM  15029 1HB  GLU B 952      94.540 172.933 147.224  1.00 26.600          H  
ATOM  15030 2HB  GLU B 952      95.175 174.536 146.875  1.00 26.600          H  
ATOM  15031 1HG  GLU B 952      95.324 173.997 144.504  1.00 26.600          H  
ATOM  15032 2HG  GLU B 952      94.823 172.341 144.812  1.00 26.600          H  
ATOM  15033  N   ALA B 953      96.753 172.701 149.228  1.00 17.050          N  
ATOM  15034  CA  ALA B 953      97.172 173.054 150.572  1.00 18.050          C  
ATOM  15035  C   ALA B 953      98.677 172.978 150.688  1.00 18.770          C  
ATOM  15036  O   ALA B 953      99.307 173.870 151.263  1.00 19.460          O  
ATOM  15037  CB  ALA B 953      96.528 172.124 151.582  1.00 24.870          C  
ATOM  15038  H   ALA B 953      96.104 171.919 149.100  1.00 20.460          H  
ATOM  15039  HA  ALA B 953      96.861 174.079 150.770  1.00 21.660          H  
ATOM  15040 1HB  ALA B 953      96.837 172.404 152.588  1.00 29.840          H  
ATOM  15041 2HB  ALA B 953      95.445 172.191 151.498  1.00 29.840          H  
ATOM  15042 3HB  ALA B 953      96.845 171.100 151.381  1.00 29.840          H  
ATOM  15043  N   TYR B 954      99.252 171.938 150.093  1.00 18.600          N  
ATOM  15044  CA  TYR B 954     100.677 171.742 150.082  1.00 19.250          C  
ATOM  15045  C   TYR B 954     101.387 172.884 149.396  1.00 19.890          C  
ATOM  15046  O   TYR B 954     102.335 173.445 149.948  1.00 20.360          O  
ATOM  15047  CB  TYR B 954     101.005 170.436 149.422  1.00 26.690          C  
ATOM  15048  CG  TYR B 954     102.422 170.189 149.291  1.00 26.690          C  
ATOM  15049  CD1 TYR B 954     103.121 169.847 150.399  1.00 26.690          C  
ATOM  15050  CD2 TYR B 954     103.031 170.253 148.053  1.00 26.690          C  
ATOM  15051  CE1 TYR B 954     104.422 169.541 150.304  1.00 26.690          C  
ATOM  15052  CE2 TYR B 954     104.353 169.944 147.945  1.00 26.690          C  
ATOM  15053  CZ  TYR B 954     105.044 169.569 149.071  1.00 26.690          C  
ATOM  15054  OH  TYR B 954     106.345 169.179 148.991  1.00 26.690          O  
ATOM  15055  H   TYR B 954      98.664 171.207 149.681  1.00 22.320          H  
ATOM  15056  HA  TYR B 954     101.019 171.701 151.117  1.00 23.100          H  
ATOM  15057 1HB  TYR B 954     100.568 169.621 149.999  1.00 32.030          H  
ATOM  15058 2HB  TYR B 954     100.561 170.398 148.438  1.00 32.030          H  
ATOM  15059  HD1 TYR B 954     102.627 169.808 151.357  1.00 32.030          H  
ATOM  15060  HD2 TYR B 954     102.452 170.526 147.168  1.00 32.030          H  
ATOM  15061  HE1 TYR B 954     104.976 169.245 151.195  1.00 32.030          H  
ATOM  15062  HE2 TYR B 954     104.844 169.961 146.976  1.00 32.030          H  
ATOM  15063  HH  TYR B 954     106.498 168.532 149.729  1.00 32.030          H  
ATOM  15064  N   GLU B 955     100.947 173.239 148.182  1.00 19.960          N  
ATOM  15065  CA  GLU B 955     101.610 174.326 147.484  1.00 20.540          C  
ATOM  15066  C   GLU B 955     101.493 175.622 148.272  1.00 21.770          C  
ATOM  15067  O   GLU B 955     102.443 176.411 148.297  1.00 22.270          O  
ATOM  15068  CB  GLU B 955     101.059 174.528 146.070  1.00 28.520          C  
ATOM  15069  CG  GLU B 955     101.421 173.424 145.077  1.00 28.520          C  
ATOM  15070  CD  GLU B 955     100.898 173.694 143.677  1.00 28.520          C  
ATOM  15071  OE1 GLU B 955     100.181 174.654 143.505  1.00 28.520          O  
ATOM  15072  OE2 GLU B 955     101.228 172.947 142.785  1.00 28.520          O  
ATOM  15073  H   GLU B 955     100.163 172.735 147.750  1.00 23.950          H  
ATOM  15074  HA  GLU B 955     102.667 174.078 147.397  1.00 24.650          H  
ATOM  15075 1HB  GLU B 955      99.967 174.581 146.121  1.00 34.230          H  
ATOM  15076 2HB  GLU B 955     101.416 175.476 145.671  1.00 34.230          H  
ATOM  15077 1HG  GLU B 955     102.504 173.324 145.040  1.00 34.230          H  
ATOM  15078 2HG  GLU B 955     101.009 172.481 145.440  1.00 34.230          H  
ATOM  15079  N   GLN B 956     100.344 175.858 148.923  1.00 22.280          N  
ATOM  15080  CA  GLN B 956     100.218 177.068 149.714  1.00 23.490          C  
ATOM  15081  C   GLN B 956     101.163 177.019 150.907  1.00 23.620          C  
ATOM  15082  O   GLN B 956     101.788 178.024 151.230  1.00 24.520          O  
ATOM  15083  CB  GLN B 956      98.790 177.298 150.194  1.00 32.400          C  
ATOM  15084  CG  GLN B 956      98.589 178.647 150.919  1.00 32.400          C  
ATOM  15085  CD  GLN B 956      98.859 179.847 150.016  1.00 32.400          C  
ATOM  15086  OE1 GLN B 956      98.358 179.887 148.888  1.00 32.400          O  
ATOM  15087  NE2 GLN B 956      99.628 180.825 150.495  1.00 32.400          N  
ATOM  15088  H   GLN B 956      99.551 175.213 148.825  1.00 26.740          H  
ATOM  15089  HA  GLN B 956     100.500 177.910 149.087  1.00 28.190          H  
ATOM  15090 1HB  GLN B 956      98.110 177.249 149.344  1.00 38.880          H  
ATOM  15091 2HB  GLN B 956      98.511 176.494 150.878  1.00 38.880          H  
ATOM  15092 1HG  GLN B 956      97.559 178.706 151.264  1.00 38.880          H  
ATOM  15093 2HG  GLN B 956      99.266 178.706 151.767  1.00 38.880          H  
ATOM  15094 1HE2 GLN B 956      99.821 181.631 149.935  1.00 38.880          H  
ATOM  15095 2HE2 GLN B 956     100.026 180.770 151.433  1.00 38.880          H  
ATOM  15096  N   ALA B 957     101.325 175.853 151.540  1.00 22.760          N  
ATOM  15097  CA  ALA B 957     102.252 175.750 152.657  1.00 22.810          C  
ATOM  15098  C   ALA B 957     103.665 176.112 152.203  1.00 22.480          C  
ATOM  15099  O   ALA B 957     104.400 176.811 152.918  1.00 22.570          O  
ATOM  15100  CB  ALA B 957     102.234 174.345 153.228  1.00 31.910          C  
ATOM  15101  H   ALA B 957     100.739 175.049 151.288  1.00 27.310          H  
ATOM  15102  HA  ALA B 957     101.942 176.456 153.424  1.00 27.370          H  
ATOM  15103 1HB  ALA B 957     102.916 174.281 154.072  1.00 38.300          H  
ATOM  15104 2HB  ALA B 957     101.223 174.100 153.554  1.00 38.300          H  
ATOM  15105 3HB  ALA B 957     102.542 173.637 152.462  1.00 38.300          H  
ATOM  15106  N   VAL B 958     104.022 175.686 150.987  1.00 22.170          N  
ATOM  15107  CA  VAL B 958     105.329 175.999 150.444  1.00 21.910          C  
ATOM  15108  C   VAL B 958     105.405 177.511 150.236  1.00 22.280          C  
ATOM  15109  O   VAL B 958     106.416 178.120 150.587  1.00 22.330          O  
ATOM  15110  CB  VAL B 958     105.597 175.250 149.123  1.00 30.780          C  
ATOM  15111  CG1 VAL B 958     106.926 175.721 148.505  1.00 30.780          C  
ATOM  15112  CG2 VAL B 958     105.631 173.743 149.381  1.00 30.780          C  
ATOM  15113  H   VAL B 958     103.370 175.075 150.482  1.00 26.600          H  
ATOM  15114  HA  VAL B 958     106.087 175.705 151.167  1.00 26.290          H  
ATOM  15115  HB  VAL B 958     104.801 175.485 148.420  1.00 36.930          H  
ATOM  15116 1HG1 VAL B 958     107.091 175.204 147.566  1.00 36.930          H  
ATOM  15117 2HG1 VAL B 958     106.919 176.772 148.325  1.00 36.930          H  
ATOM  15118 3HG1 VAL B 958     107.739 175.499 149.194  1.00 36.930          H  
ATOM  15119 1HG2 VAL B 958     105.796 173.217 148.453  1.00 36.930          H  
ATOM  15120 2HG2 VAL B 958     106.432 173.514 150.082  1.00 36.930          H  
ATOM  15121 3HG2 VAL B 958     104.697 173.418 149.804  1.00 36.930          H  
ATOM  15122  N   ALA B 959     104.344 178.108 149.656  1.00 22.590          N  
ATOM  15123  CA  ALA B 959     104.269 179.550 149.409  1.00 23.020          C  
ATOM  15124  C   ALA B 959     104.384 180.357 150.684  1.00 23.260          C  
ATOM  15125  O   ALA B 959     104.972 181.440 150.687  1.00 23.690          O  
ATOM  15126  CB  ALA B 959     102.947 179.924 148.753  1.00 32.060          C  
ATOM  15127  H   ALA B 959     103.566 177.519 149.345  1.00 27.110          H  
ATOM  15128  HA  ALA B 959     105.096 179.816 148.759  1.00 27.620          H  
ATOM  15129 1HB  ALA B 959     102.934 180.994 148.563  1.00 38.470          H  
ATOM  15130 2HB  ALA B 959     102.805 179.393 147.828  1.00 38.470          H  
ATOM  15131 3HB  ALA B 959     102.139 179.673 149.423  1.00 38.470          H  
ATOM  15132  N   ASN B 960     103.806 179.843 151.767  1.00 23.040          N  
ATOM  15133  CA  ASN B 960     103.847 180.530 153.041  1.00 23.250          C  
ATOM  15134  C   ASN B 960     105.275 180.541 153.553  1.00 23.960          C  
ATOM  15135  O   ASN B 960     105.761 181.558 154.050  1.00 25.140          O  
ATOM  15136  CB  ASN B 960     102.929 179.853 154.037  1.00 32.470          C  
ATOM  15137  CG  ASN B 960     101.476 180.057 153.724  1.00 32.470          C  
ATOM  15138  OD1 ASN B 960     101.091 180.968 152.974  1.00 32.470          O  
ATOM  15139  ND2 ASN B 960     100.651 179.229 154.308  1.00 32.470          N  
ATOM  15140  H   ASN B 960     103.280 178.975 151.667  1.00 27.650          H  
ATOM  15141  HA  ASN B 960     103.533 181.564 152.897  1.00 27.900          H  
ATOM  15142 1HB  ASN B 960     103.134 178.785 154.044  1.00 38.960          H  
ATOM  15143 2HB  ASN B 960     103.135 180.232 155.035  1.00 38.960          H  
ATOM  15144 1HD2 ASN B 960      99.665 179.317 154.176  1.00 38.960          H  
ATOM  15145 2HD2 ASN B 960     101.005 178.516 154.911  1.00 38.960          H  
ATOM  15146  N   GLY B 961     105.957 179.404 153.407  1.00 23.270          N  
ATOM  15147  CA  GLY B 961     107.352 179.282 153.792  1.00 23.880          C  
ATOM  15148  C   GLY B 961     108.259 180.205 152.970  1.00 24.120          C  
ATOM  15149  O   GLY B 961     109.042 180.983 153.527  1.00 24.910          O  
ATOM  15150  H   GLY B 961     105.462 178.576 153.057  1.00 27.920          H  
ATOM  15151 1HA  GLY B 961     107.457 179.510 154.851  1.00 28.660          H  
ATOM  15152 2HA  GLY B 961     107.665 178.248 153.652  1.00 28.660          H  
ATOM  15153  N   ASP B 962     108.190 180.062 151.640  1.00 23.440          N  
ATOM  15154  CA  ASP B 962     108.988 180.838 150.694  1.00 23.680          C  
ATOM  15155  C   ASP B 962     108.411 180.803 149.269  1.00 22.650          C  
ATOM  15156  O   ASP B 962     108.552 179.798 148.552  1.00 21.590          O  
ATOM  15157  CB  ASP B 962     110.434 180.343 150.654  1.00 33.060          C  
ATOM  15158  CG  ASP B 962     111.321 181.233 149.780  1.00 33.060          C  
ATOM  15159  OD1 ASP B 962     110.799 182.213 149.244  1.00 33.060          O  
ATOM  15160  OD2 ASP B 962     112.485 180.932 149.623  1.00 33.060          O  
ATOM  15161  H   ASP B 962     107.518 179.386 151.277  1.00 28.130          H  
ATOM  15162  HA  ASP B 962     108.989 181.876 151.028  1.00 28.420          H  
ATOM  15163 1HB  ASP B 962     110.842 180.338 151.666  1.00 39.670          H  
ATOM  15164 2HB  ASP B 962     110.458 179.323 150.291  1.00 39.670          H  
ATOM  15165  N   SER B 963     107.827 181.914 148.823  1.00 23.060          N  
ATOM  15166  CA  SER B 963     107.210 181.988 147.501  1.00 22.290          C  
ATOM  15167  C   SER B 963     108.230 181.761 146.373  1.00 22.020          C  
ATOM  15168  O   SER B 963     107.838 181.412 145.253  1.00 21.090          O  
ATOM  15169  CB  SER B 963     106.522 183.326 147.319  1.00 31.510          C  
ATOM  15170  OG  SER B 963     107.457 184.365 147.291  1.00 31.510          O  
ATOM  15171  H   SER B 963     107.778 182.718 149.434  1.00 27.670          H  
ATOM  15172  HA  SER B 963     106.455 181.207 147.436  1.00 26.750          H  
ATOM  15173 1HB  SER B 963     105.950 183.319 146.392  1.00 37.820          H  
ATOM  15174 2HB  SER B 963     105.820 183.483 148.139  1.00 37.820          H  
ATOM  15175  HG  SER B 963     106.949 185.177 147.200  1.00 37.820          H  
ATOM  15176  N   GLU B 964     109.535 181.927 146.666  1.00 22.860          N  
ATOM  15177  CA  GLU B 964     110.571 181.700 145.667  1.00 22.680          C  
ATOM  15178  C   GLU B 964     110.624 180.214 145.344  1.00 21.420          C  
ATOM  15179  O   GLU B 964     110.879 179.829 144.202  1.00 20.710          O  
ATOM  15180  CB  GLU B 964     111.943 182.174 146.147  1.00 31.820          C  
ATOM  15181  CG  GLU B 964     113.056 182.123 145.084  1.00 31.820          C  
ATOM  15182  CD  GLU B 964     112.824 183.078 143.934  1.00 31.820          C  
ATOM  15183  OE1 GLU B 964     112.085 184.018 144.111  1.00 31.820          O  
ATOM  15184  OE2 GLU B 964     113.388 182.873 142.886  1.00 31.820          O  
ATOM  15185  H   GLU B 964     109.820 182.201 147.620  1.00 27.430          H  
ATOM  15186  HA  GLU B 964     110.311 182.247 144.761  1.00 27.220          H  
ATOM  15187 1HB  GLU B 964     111.865 183.194 146.520  1.00 38.190          H  
ATOM  15188 2HB  GLU B 964     112.264 181.551 146.981  1.00 38.190          H  
ATOM  15189 1HG  GLU B 964     114.001 182.372 145.562  1.00 38.190          H  
ATOM  15190 2HG  GLU B 964     113.136 181.109 144.698  1.00 38.190          H  
ATOM  15191  N   VAL B 965     110.406 179.365 146.358  1.00 21.170          N  
ATOM  15192  CA  VAL B 965     110.442 177.926 146.164  1.00 19.990          C  
ATOM  15193  C   VAL B 965     109.305 177.564 145.247  1.00 18.790          C  
ATOM  15194  O   VAL B 965     109.451 176.711 144.369  1.00 17.820          O  
ATOM  15195  CB  VAL B 965     110.358 177.152 147.486  1.00 28.460          C  
ATOM  15196  CG1 VAL B 965     110.206 175.642 147.207  1.00 28.460          C  
ATOM  15197  CG2 VAL B 965     111.618 177.421 148.285  1.00 28.460          C  
ATOM  15198  H   VAL B 965     110.153 179.728 147.281  1.00 25.400          H  
ATOM  15199  HA  VAL B 965     111.380 177.663 145.678  1.00 23.990          H  
ATOM  15200  HB  VAL B 965     109.486 177.488 148.050  1.00 34.150          H  
ATOM  15201 1HG1 VAL B 965     110.150 175.106 148.152  1.00 34.150          H  
ATOM  15202 2HG1 VAL B 965     109.302 175.453 146.637  1.00 34.150          H  
ATOM  15203 3HG1 VAL B 965     111.068 175.289 146.639  1.00 34.150          H  
ATOM  15204 1HG2 VAL B 965     111.574 176.888 149.233  1.00 34.150          H  
ATOM  15205 2HG2 VAL B 965     112.483 177.084 147.718  1.00 34.150          H  
ATOM  15206 3HG2 VAL B 965     111.712 178.491 148.474  1.00 34.150          H  
ATOM  15207  N   VAL B 966     108.158 178.188 145.482  1.00 18.870          N  
ATOM  15208  CA  VAL B 966     107.027 177.909 144.625  1.00 17.760          C  
ATOM  15209  C   VAL B 966     107.379 178.299 143.198  1.00 17.570          C  
ATOM  15210  O   VAL B 966     107.178 177.502 142.285  1.00 16.500          O  
ATOM  15211  CB  VAL B 966     105.769 178.666 145.069  1.00 25.310          C  
ATOM  15212  CG1 VAL B 966     104.663 178.505 144.048  1.00 25.310          C  
ATOM  15213  CG2 VAL B 966     105.351 178.157 146.371  1.00 25.310          C  
ATOM  15214  H   VAL B 966     108.124 178.840 146.273  1.00 22.640          H  
ATOM  15215  HA  VAL B 966     106.819 176.840 144.657  1.00 21.310          H  
ATOM  15216  HB  VAL B 966     105.985 179.727 145.143  1.00 30.370          H  
ATOM  15217 1HG1 VAL B 966     103.782 179.049 144.381  1.00 30.370          H  
ATOM  15218 2HG1 VAL B 966     104.985 178.906 143.102  1.00 30.370          H  
ATOM  15219 3HG1 VAL B 966     104.414 177.448 143.934  1.00 30.370          H  
ATOM  15220 1HG2 VAL B 966     104.484 178.681 146.668  1.00 30.370          H  
ATOM  15221 2HG2 VAL B 966     105.129 177.094 146.308  1.00 30.370          H  
ATOM  15222 3HG2 VAL B 966     106.143 178.330 147.077  1.00 30.370          H  
ATOM  15223  N   LEU B 967     107.969 179.480 142.993  1.00 18.690          N  
ATOM  15224  CA  LEU B 967     108.299 179.862 141.627  1.00 18.740          C  
ATOM  15225  C   LEU B 967     109.249 178.863 140.995  1.00 18.200          C  
ATOM  15226  O   LEU B 967     109.059 178.502 139.841  1.00 17.550          O  
ATOM  15227  CB  LEU B 967     108.934 181.255 141.585  1.00 26.220          C  
ATOM  15228  CG  LEU B 967     108.016 182.452 141.915  1.00 26.220          C  
ATOM  15229  CD1 LEU B 967     108.878 183.707 142.035  1.00 26.220          C  
ATOM  15230  CD2 LEU B 967     106.954 182.630 140.814  1.00 26.220          C  
ATOM  15231  H   LEU B 967     108.117 180.125 143.776  1.00 22.430          H  
ATOM  15232  HA  LEU B 967     107.387 179.855 141.042  1.00 22.490          H  
ATOM  15233 1HB  LEU B 967     109.760 181.272 142.300  1.00 31.460          H  
ATOM  15234 2HB  LEU B 967     109.349 181.414 140.592  1.00 31.460          H  
ATOM  15235  HG  LEU B 967     107.524 182.284 142.872  1.00 31.460          H  
ATOM  15236 1HD1 LEU B 967     108.246 184.559 142.282  1.00 31.460          H  
ATOM  15237 2HD1 LEU B 967     109.622 183.571 142.826  1.00 31.460          H  
ATOM  15238 3HD1 LEU B 967     109.387 183.896 141.093  1.00 31.460          H  
ATOM  15239 1HD2 LEU B 967     106.325 183.484 141.063  1.00 31.460          H  
ATOM  15240 2HD2 LEU B 967     107.444 182.807 139.856  1.00 31.460          H  
ATOM  15241 3HD2 LEU B 967     106.332 181.753 140.739  1.00 31.460          H  
ATOM  15242  N   LYS B 968     110.230 178.362 141.753  1.00 18.490          N  
ATOM  15243  CA  LYS B 968     111.155 177.348 141.247  1.00 17.970          C  
ATOM  15244  C   LYS B 968     110.429 176.075 140.790  1.00 16.480          C  
ATOM  15245  O   LYS B 968     110.855 175.412 139.842  1.00 15.850          O  
ATOM  15246  CB  LYS B 968     112.200 176.984 142.292  1.00 25.370          C  
ATOM  15247  CG  LYS B 968     113.273 178.018 142.532  1.00 25.370          C  
ATOM  15248  CD  LYS B 968     114.219 177.530 143.617  1.00 25.370          C  
ATOM  15249  CE  LYS B 968     115.404 178.447 143.813  1.00 25.370          C  
ATOM  15250  NZ  LYS B 968     116.286 177.945 144.902  1.00 25.370          N  
ATOM  15251  H   LYS B 968     110.360 178.735 142.698  1.00 22.190          H  
ATOM  15252  HA  LYS B 968     111.682 177.769 140.396  1.00 21.560          H  
ATOM  15253 1HB  LYS B 968     111.703 176.820 143.241  1.00 30.440          H  
ATOM  15254 2HB  LYS B 968     112.668 176.061 142.024  1.00 30.440          H  
ATOM  15255 1HG  LYS B 968     113.831 178.179 141.611  1.00 30.440          H  
ATOM  15256 2HG  LYS B 968     112.823 178.962 142.833  1.00 30.440          H  
ATOM  15257 1HD  LYS B 968     113.675 177.461 144.559  1.00 30.440          H  
ATOM  15258 2HD  LYS B 968     114.588 176.533 143.363  1.00 30.440          H  
ATOM  15259 1HE  LYS B 968     115.974 178.480 142.887  1.00 30.440          H  
ATOM  15260 2HE  LYS B 968     115.064 179.453 144.058  1.00 30.440          H  
ATOM  15261 1HZ  LYS B 968     117.087 178.540 145.012  1.00 30.440          H  
ATOM  15262 2HZ  LYS B 968     115.776 177.907 145.766  1.00 30.440          H  
ATOM  15263 3HZ  LYS B 968     116.594 176.985 144.661  1.00 30.440          H  
ATOM  15264  N   LYS B 969     109.355 175.700 141.491  1.00 15.960          N  
ATOM  15265  CA  LYS B 969     108.581 174.513 141.136  1.00 14.560          C  
ATOM  15266  C   LYS B 969     107.636 174.779 139.950  1.00 13.960          C  
ATOM  15267  O   LYS B 969     107.351 173.883 139.141  1.00 12.970          O  
ATOM  15268  CB  LYS B 969     107.789 174.011 142.346  1.00 20.940          C  
ATOM  15269  CG  LYS B 969     108.651 173.394 143.459  1.00 20.940          C  
ATOM  15270  CD  LYS B 969     107.789 172.909 144.629  1.00 20.940          C  
ATOM  15271  CE  LYS B 969     108.631 172.222 145.689  1.00 20.940          C  
ATOM  15272  NZ  LYS B 969     107.815 171.718 146.810  1.00 20.940          N  
ATOM  15273  H   LYS B 969     109.083 176.254 142.313  1.00 19.150          H  
ATOM  15274  HA  LYS B 969     109.277 173.732 140.833  1.00 17.470          H  
ATOM  15275 1HB  LYS B 969     107.238 174.850 142.780  1.00 25.130          H  
ATOM  15276 2HB  LYS B 969     107.061 173.270 142.024  1.00 25.130          H  
ATOM  15277 1HG  LYS B 969     109.220 172.557 143.055  1.00 25.130          H  
ATOM  15278 2HG  LYS B 969     109.355 174.145 143.821  1.00 25.130          H  
ATOM  15279 1HD  LYS B 969     107.286 173.769 145.081  1.00 25.130          H  
ATOM  15280 2HD  LYS B 969     107.034 172.214 144.266  1.00 25.130          H  
ATOM  15281 1HE  LYS B 969     109.138 171.391 145.236  1.00 25.130          H  
ATOM  15282 2HE  LYS B 969     109.370 172.922 146.074  1.00 25.130          H  
ATOM  15283 1HZ  LYS B 969     108.405 171.259 147.490  1.00 25.130          H  
ATOM  15284 2HZ  LYS B 969     107.335 172.485 147.254  1.00 25.130          H  
ATOM  15285 3HZ  LYS B 969     107.136 171.056 146.458  1.00 25.130          H  
ATOM  15286  N   LEU B 970     107.166 176.016 139.818  1.00 14.620          N  
ATOM  15287  CA  LEU B 970     106.220 176.375 138.772  1.00 14.260          C  
ATOM  15288  C   LEU B 970     106.838 176.530 137.399  1.00 14.600          C  
ATOM  15289  O   LEU B 970     107.014 177.643 136.891  1.00 14.800          O  
ATOM  15290  CB  LEU B 970     105.484 177.689 139.082  1.00 20.110          C  
ATOM  15291  CG  LEU B 970     104.567 177.756 140.317  1.00 20.110          C  
ATOM  15292  CD1 LEU B 970     104.050 179.181 140.429  1.00 20.110          C  
ATOM  15293  CD2 LEU B 970     103.422 176.780 140.197  1.00 20.110          C  
ATOM  15294  H   LEU B 970     107.428 176.712 140.522  1.00 17.540          H  
ATOM  15295  HA  LEU B 970     105.492 175.574 138.699  1.00 17.110          H  
ATOM  15296 1HB  LEU B 970     106.247 178.457 139.217  1.00 24.130          H  
ATOM  15297 2HB  LEU B 970     104.882 177.959 138.216  1.00 24.130          H  
ATOM  15298  HG  LEU B 970     105.121 177.520 141.192  1.00 24.130          H  
ATOM  15299 1HD1 LEU B 970     103.405 179.270 141.301  1.00 24.130          H  
ATOM  15300 2HD1 LEU B 970     104.888 179.860 140.530  1.00 24.130          H  
ATOM  15301 3HD1 LEU B 970     103.484 179.428 139.536  1.00 24.130          H  
ATOM  15302 1HD2 LEU B 970     102.784 176.861 141.080  1.00 24.130          H  
ATOM  15303 2HD2 LEU B 970     102.849 177.016 139.314  1.00 24.130          H  
ATOM  15304 3HD2 LEU B 970     103.793 175.763 140.130  1.00 24.130          H  
ATOM  15305  N   LYS B 971     107.041 175.397 136.734  1.00 14.720          N  
ATOM  15306  CA  LYS B 971     107.652 175.366 135.402  1.00 15.150          C  
ATOM  15307  C   LYS B 971     106.916 176.310 134.436  1.00 15.300          C  
ATOM  15308  O   LYS B 971     107.526 176.916 133.541  1.00 15.720          O  
ATOM  15309  CB  LYS B 971     107.577 173.932 134.843  1.00 21.040          C  
ATOM  15310  CG  LYS B 971     106.129 173.432 134.487  1.00 21.040          C  
ATOM  15311  CD  LYS B 971     106.098 171.981 134.015  1.00 21.040          C  
ATOM  15312  CE  LYS B 971     104.677 171.564 133.610  1.00 21.040          C  
ATOM  15313  NZ  LYS B 971     104.610 170.138 133.170  1.00 21.040          N  
ATOM  15314  H   LYS B 971     106.886 174.540 137.275  1.00 17.660          H  
ATOM  15315  HA  LYS B 971     108.695 175.677 135.480  1.00 18.180          H  
ATOM  15316 1HB  LYS B 971     108.186 173.856 133.947  1.00 25.250          H  
ATOM  15317 2HB  LYS B 971     107.993 173.260 135.577  1.00 25.250          H  
ATOM  15318 1HG  LYS B 971     105.474 173.542 135.351  1.00 25.250          H  
ATOM  15319 2HG  LYS B 971     105.730 174.021 133.666  1.00 25.250          H  
ATOM  15320 1HD  LYS B 971     106.769 171.859 133.164  1.00 25.250          H  
ATOM  15321 2HD  LYS B 971     106.429 171.331 134.818  1.00 25.250          H  
ATOM  15322 1HE  LYS B 971     104.013 171.702 134.462  1.00 25.250          H  
ATOM  15323 2HE  LYS B 971     104.339 172.201 132.792  1.00 25.250          H  
ATOM  15324 1HZ  LYS B 971     103.658 169.910 132.916  1.00 25.250          H  
ATOM  15325 2HZ  LYS B 971     105.212 169.999 132.370  1.00 25.250          H  
ATOM  15326 3HZ  LYS B 971     104.908 169.534 133.923  1.00 25.250          H  
ATOM  15327  N   LYS B 972     105.594 176.464 134.656  1.00 15.110          N  
ATOM  15328  CA  LYS B 972     104.718 177.295 133.836  1.00 15.340          C  
ATOM  15329  C   LYS B 972     104.912 178.800 134.029  1.00 15.410          C  
ATOM  15330  O   LYS B 972     104.523 179.584 133.165  1.00 15.380          O  
ATOM  15331  CB  LYS B 972     103.252 176.924 134.088  1.00 21.380          C  
ATOM  15332  CG  LYS B 972     102.695 177.285 135.482  1.00 21.380          C  
ATOM  15333  CD  LYS B 972     101.231 176.836 135.608  1.00 21.380          C  
ATOM  15334  CE  LYS B 972     100.632 177.207 136.959  1.00 21.380          C  
ATOM  15335  NZ  LYS B 972      99.209 176.775 137.075  1.00 21.380          N  
ATOM  15336  H   LYS B 972     105.180 175.934 135.409  1.00 18.130          H  
ATOM  15337  HA  LYS B 972     104.939 177.076 132.791  1.00 18.410          H  
ATOM  15338 1HB  LYS B 972     102.627 177.421 133.346  1.00 25.660          H  
ATOM  15339 2HB  LYS B 972     103.128 175.850 133.950  1.00 25.660          H  
ATOM  15340 1HG  LYS B 972     103.292 176.806 136.260  1.00 25.660          H  
ATOM  15341 2HG  LYS B 972     102.741 178.367 135.632  1.00 25.660          H  
ATOM  15342 1HD  LYS B 972     100.643 177.308 134.820  1.00 25.660          H  
ATOM  15343 2HD  LYS B 972     101.171 175.755 135.482  1.00 25.660          H  
ATOM  15344 1HE  LYS B 972     101.204 176.725 137.741  1.00 25.660          H  
ATOM  15345 2HE  LYS B 972     100.689 178.288 137.093  1.00 25.660          H  
ATOM  15346 1HZ  LYS B 972      98.851 177.035 137.984  1.00 25.660          H  
ATOM  15347 2HZ  LYS B 972      98.657 177.225 136.357  1.00 25.660          H  
ATOM  15348 3HZ  LYS B 972      99.148 175.773 136.965  1.00 25.660          H  
ATOM  15349  N   SER B 973     105.492 179.214 135.159  1.00 15.480          N  
ATOM  15350  CA  SER B 973     105.731 180.629 135.408  1.00 15.520          C  
ATOM  15351  C   SER B 973     107.157 180.964 135.000  1.00 15.200          C  
ATOM  15352  O   SER B 973     107.466 182.087 134.596  1.00 15.820          O  
ATOM  15353  CB  SER B 973     105.515 180.963 136.876  1.00 21.710          C  
ATOM  15354  OG  SER B 973     104.172 180.784 137.251  1.00 21.710          O  
ATOM  15355  H   SER B 973     105.797 178.552 135.866  1.00 18.580          H  
ATOM  15356  HA  SER B 973     105.045 181.220 134.800  1.00 18.620          H  
ATOM  15357 1HB  SER B 973     106.155 180.321 137.484  1.00 26.050          H  
ATOM  15358 2HB  SER B 973     105.815 181.991 137.063  1.00 26.050          H  
ATOM  15359  HG  SER B 973     104.131 180.964 138.192  1.00 26.050          H  
ATOM  15360  N   LEU B 974     108.018 179.954 135.074  1.00 14.270          N  
ATOM  15361  CA  LEU B 974     109.429 180.103 134.768  1.00 13.870          C  
ATOM  15362  C   LEU B 974     109.765 179.931 133.293  1.00 13.360          C  
ATOM  15363  O   LEU B 974     110.718 180.543 132.809  1.00 13.930          O  
ATOM  15364  CB  LEU B 974     110.215 179.017 135.478  1.00 19.580          C  
ATOM  15365  CG  LEU B 974     110.194 178.939 136.967  1.00 19.580          C  
ATOM  15366  CD1 LEU B 974     110.878 177.662 137.322  1.00 19.580          C  
ATOM  15367  CD2 LEU B 974     110.903 180.128 137.606  1.00 19.580          C  
ATOM  15368  H   LEU B 974     107.681 179.070 135.463  1.00 17.120          H  
ATOM  15369  HA  LEU B 974     109.750 181.093 135.081  1.00 16.640          H  
ATOM  15370 1HB  LEU B 974     109.867 178.059 135.099  1.00 23.490          H  
ATOM  15371 2HB  LEU B 974     111.244 179.138 135.198  1.00 23.490          H  
ATOM  15372  HG  LEU B 974     109.167 178.898 137.328  1.00 23.490          H  
ATOM  15373 1HD1 LEU B 974     110.873 177.544 138.369  1.00 23.490          H  
ATOM  15374 2HD1 LEU B 974     110.353 176.821 136.874  1.00 23.490          H  
ATOM  15375 3HD1 LEU B 974     111.893 177.684 136.964  1.00 23.490          H  
ATOM  15376 1HD2 LEU B 974     110.886 180.012 138.690  1.00 23.490          H  
ATOM  15377 2HD2 LEU B 974     111.936 180.168 137.263  1.00 23.490          H  
ATOM  15378 3HD2 LEU B 974     110.394 181.049 137.337  1.00 23.490          H  
ATOM  15379  N   ASN B 975     108.979 179.102 132.580  1.00 12.400          N  
ATOM  15380  CA  ASN B 975     109.264 178.666 131.209  1.00 11.870          C  
ATOM  15381  C   ASN B 975     110.590 177.905 131.227  1.00 11.430          C  
ATOM  15382  O   ASN B 975     111.456 178.065 130.363  1.00 11.610          O  
ATOM  15383  CB  ASN B 975     109.297 179.840 130.243  1.00 16.830          C  
ATOM  15384  CG  ASN B 975     107.979 180.551 130.173  1.00 16.830          C  
ATOM  15385  OD1 ASN B 975     106.915 179.930 130.032  1.00 16.830          O  
ATOM  15386  ND2 ASN B 975     108.026 181.855 130.271  1.00 16.830          N  
ATOM  15387  H   ASN B 975     108.190 178.659 133.047  1.00 14.880          H  
ATOM  15388  HA  ASN B 975     108.486 177.968 130.894  1.00 14.240          H  
ATOM  15389 1HB  ASN B 975     110.073 180.548 130.508  1.00 20.200          H  
ATOM  15390 2HB  ASN B 975     109.536 179.469 129.248  1.00 20.200          H  
ATOM  15391 1HD2 ASN B 975     107.181 182.390 130.237  1.00 20.200          H  
ATOM  15392 2HD2 ASN B 975     108.907 182.314 130.390  1.00 20.200          H  
ATOM  15393  N   VAL B 976     110.724 177.101 132.284  1.00 11.040          N  
ATOM  15394  CA  VAL B 976     111.887 176.265 132.584  1.00 10.800          C  
ATOM  15395  C   VAL B 976     111.459 174.845 132.899  1.00 10.620          C  
ATOM  15396  O   VAL B 976     110.536 174.632 133.675  1.00 10.170          O  
ATOM  15397  CB  VAL B 976     112.690 176.852 133.776  1.00 15.220          C  
ATOM  15398  CG1 VAL B 976     113.865 175.966 134.157  1.00 15.220          C  
ATOM  15399  CG2 VAL B 976     113.219 178.221 133.399  1.00 15.220          C  
ATOM  15400  H   VAL B 976     109.882 177.034 132.870  1.00 13.250          H  
ATOM  15401  HA  VAL B 976     112.534 176.246 131.707  1.00 12.960          H  
ATOM  15402  HB  VAL B 976     112.043 176.919 134.632  1.00 18.260          H  
ATOM  15403 1HG1 VAL B 976     114.392 176.414 134.996  1.00 18.260          H  
ATOM  15404 2HG1 VAL B 976     113.516 174.985 134.452  1.00 18.260          H  
ATOM  15405 3HG1 VAL B 976     114.547 175.868 133.315  1.00 18.260          H  
ATOM  15406 1HG2 VAL B 976     113.770 178.644 134.235  1.00 18.260          H  
ATOM  15407 2HG2 VAL B 976     113.876 178.131 132.537  1.00 18.260          H  
ATOM  15408 3HG2 VAL B 976     112.415 178.872 133.148  1.00 18.260          H  
ATOM  15409  N   ALA B 977     112.123 173.854 132.319  1.00 11.000          N  
ATOM  15410  CA  ALA B 977     111.740 172.485 132.624  1.00 10.920          C  
ATOM  15411  C   ALA B 977     111.717 172.315 134.132  1.00 10.670          C  
ATOM  15412  O   ALA B 977     112.669 172.684 134.819  1.00 11.280          O  
ATOM  15413  CB  ALA B 977     112.715 171.505 131.998  1.00 15.320          C  
ATOM  15414  H   ALA B 977     112.878 174.055 131.678  1.00 13.200          H  
ATOM  15415  HA  ALA B 977     110.736 172.307 132.239  1.00 13.100          H  
ATOM  15416 1HB  ALA B 977     112.413 170.486 132.240  1.00 18.380          H  
ATOM  15417 2HB  ALA B 977     112.720 171.636 130.916  1.00 18.380          H  
ATOM  15418 3HB  ALA B 977     113.716 171.687 132.390  1.00 18.380          H  
ATOM  15419  N   LYS B 978     110.664 171.687 134.649  1.00  9.790          N  
ATOM  15420  CA  LYS B 978     110.510 171.521 136.090  1.00  9.450          C  
ATOM  15421  C   LYS B 978     111.743 170.947 136.754  1.00  9.150          C  
ATOM  15422  O   LYS B 978     112.128 171.422 137.828  1.00  9.620          O  
ATOM  15423  CB  LYS B 978     109.308 170.636 136.416  1.00 13.370          C  
ATOM  15424  CG  LYS B 978     109.038 170.491 137.918  1.00 13.370          C  
ATOM  15425  CD  LYS B 978     107.774 169.686 138.186  1.00 13.370          C  
ATOM  15426  CE  LYS B 978     107.548 169.508 139.681  1.00 13.370          C  
ATOM  15427  NZ  LYS B 978     106.303 168.733 139.967  1.00 13.370          N  
ATOM  15428  H   LYS B 978     109.935 171.376 134.026  1.00 11.750          H  
ATOM  15429  HA  LYS B 978     110.334 172.508 136.521  1.00 11.340          H  
ATOM  15430 1HB  LYS B 978     108.424 171.033 135.954  1.00 16.040          H  
ATOM  15431 2HB  LYS B 978     109.472 169.638 136.014  1.00 16.040          H  
ATOM  15432 1HG  LYS B 978     109.881 169.982 138.404  1.00 16.040          H  
ATOM  15433 2HG  LYS B 978     108.932 171.486 138.365  1.00 16.040          H  
ATOM  15434 1HD  LYS B 978     106.915 170.203 137.750  1.00 16.040          H  
ATOM  15435 2HD  LYS B 978     107.865 168.705 137.722  1.00 16.040          H  
ATOM  15436 1HE  LYS B 978     108.402 168.980 140.108  1.00 16.040          H  
ATOM  15437 2HE  LYS B 978     107.470 170.491 140.151  1.00 16.040          H  
ATOM  15438 1HZ  LYS B 978     106.187 168.634 140.966  1.00 16.040          H  
ATOM  15439 2HZ  LYS B 978     105.508 169.226 139.583  1.00 16.040          H  
ATOM  15440 3HZ  LYS B 978     106.370 167.818 139.545  1.00 16.040          H  
ATOM  15441  N   SER B 979     112.384 169.983 136.080  1.00  8.500          N  
ATOM  15442  CA  SER B 979     113.521 169.242 136.599  1.00  8.380          C  
ATOM  15443  C   SER B 979     114.704 170.108 136.997  1.00  9.680          C  
ATOM  15444  O   SER B 979     115.517 169.698 137.834  1.00 10.000          O  
ATOM  15445  CB  SER B 979     113.969 168.218 135.573  1.00 11.780          C  
ATOM  15446  OG  SER B 979     114.485 168.836 134.420  1.00 11.780          O  
ATOM  15447  H   SER B 979     112.007 169.683 135.195  1.00 10.200          H  
ATOM  15448  HA  SER B 979     113.181 168.708 137.472  1.00 10.060          H  
ATOM  15449 1HB  SER B 979     114.728 167.576 136.019  1.00 14.140          H  
ATOM  15450 2HB  SER B 979     113.125 167.585 135.306  1.00 14.140          H  
ATOM  15451  HG  SER B 979     114.793 168.123 133.851  1.00 14.140          H  
ATOM  15452  N   GLU B 980     114.772 171.337 136.488  1.00 10.500          N  
ATOM  15453  CA  GLU B 980     115.866 172.237 136.810  1.00 11.780          C  
ATOM  15454  C   GLU B 980     115.971 172.427 138.313  1.00 12.270          C  
ATOM  15455  O   GLU B 980     117.070 172.564 138.854  1.00 13.060          O  
ATOM  15456  CB  GLU B 980     115.660 173.599 136.144  1.00 15.980          C  
ATOM  15457  CG  GLU B 980     116.783 174.627 136.385  1.00 15.980          C  
ATOM  15458  CD  GLU B 980     118.084 174.240 135.758  1.00 15.980          C  
ATOM  15459  OE1 GLU B 980     118.067 173.469 134.826  1.00 15.980          O  
ATOM  15460  OE2 GLU B 980     119.101 174.711 136.210  1.00 15.980          O  
ATOM  15461  H   GLU B 980     114.037 171.654 135.848  1.00 12.600          H  
ATOM  15462  HA  GLU B 980     116.796 171.799 136.447  1.00 14.140          H  
ATOM  15463 1HB  GLU B 980     115.549 173.458 135.069  1.00 19.180          H  
ATOM  15464 2HB  GLU B 980     114.727 174.033 136.508  1.00 19.180          H  
ATOM  15465 1HG  GLU B 980     116.473 175.583 135.974  1.00 19.180          H  
ATOM  15466 2HG  GLU B 980     116.926 174.764 137.455  1.00 19.180          H  
ATOM  15467  N   PHE B 981     114.831 172.458 139.006  1.00 11.840          N  
ATOM  15468  CA  PHE B 981     114.854 172.682 140.434  1.00 12.280          C  
ATOM  15469  C   PHE B 981     114.417 171.477 141.257  1.00 11.450          C  
ATOM  15470  O   PHE B 981     114.140 171.627 142.457  1.00 11.750          O  
ATOM  15471  CB  PHE B 981     114.023 173.905 140.778  1.00 17.020          C  
ATOM  15472  CG  PHE B 981     114.583 175.141 140.144  1.00 17.020          C  
ATOM  15473  CD1 PHE B 981     113.982 175.708 139.024  1.00 17.020          C  
ATOM  15474  CD2 PHE B 981     115.727 175.728 140.655  1.00 17.020          C  
ATOM  15475  CE1 PHE B 981     114.514 176.833 138.439  1.00 17.020          C  
ATOM  15476  CE2 PHE B 981     116.255 176.850 140.070  1.00 17.020          C  
ATOM  15477  CZ  PHE B 981     115.648 177.404 138.961  1.00 17.020          C  
ATOM  15478  H   PHE B 981     113.926 172.321 138.537  1.00 14.210          H  
ATOM  15479  HA  PHE B 981     115.881 172.908 140.718  1.00 14.740          H  
ATOM  15480 1HB  PHE B 981     112.995 173.770 140.428  1.00 20.420          H  
ATOM  15481 2HB  PHE B 981     113.999 174.046 141.856  1.00 20.420          H  
ATOM  15482  HD1 PHE B 981     113.077 175.250 138.608  1.00 20.420          H  
ATOM  15483  HD2 PHE B 981     116.213 175.287 141.538  1.00 20.420          H  
ATOM  15484  HE1 PHE B 981     114.044 177.269 137.564  1.00 20.420          H  
ATOM  15485  HE2 PHE B 981     117.155 177.302 140.480  1.00 20.420          H  
ATOM  15486  HZ  PHE B 981     116.072 178.292 138.497  1.00 20.420          H  
ATOM  15487  N   ASP B 982     114.409 170.269 140.663  1.00 10.480          N  
ATOM  15488  CA  ASP B 982     114.021 169.097 141.449  1.00  9.770          C  
ATOM  15489  C   ASP B 982     114.963 168.910 142.603  1.00 10.490          C  
ATOM  15490  O   ASP B 982     114.551 168.425 143.654  1.00 10.310          O  
ATOM  15491  CB  ASP B 982     113.961 167.788 140.654  1.00 13.960          C  
ATOM  15492  CG  ASP B 982     112.723 167.607 139.777  1.00 13.960          C  
ATOM  15493  OD1 ASP B 982     111.759 168.309 139.943  1.00 13.960          O  
ATOM  15494  OD2 ASP B 982     112.769 166.753 138.921  1.00 13.960          O  
ATOM  15495  H   ASP B 982     114.683 170.166 139.681  1.00 12.580          H  
ATOM  15496  HA  ASP B 982     113.024 169.276 141.850  1.00 11.720          H  
ATOM  15497 1HB  ASP B 982     114.835 167.738 140.002  1.00 16.750          H  
ATOM  15498 2HB  ASP B 982     114.025 166.946 141.344  1.00 16.750          H  
ATOM  15499  N   ARG B 983     116.237 169.278 142.426  1.00 11.430          N  
ATOM  15500  CA  ARG B 983     117.186 169.120 143.500  1.00 12.330          C  
ATOM  15501  C   ARG B 983     116.797 169.931 144.726  1.00 12.880          C  
ATOM  15502  O   ARG B 983     117.043 169.487 145.844  1.00 13.260          O  
ATOM  15503  CB  ARG B 983     118.582 169.563 143.063  1.00 16.900          C  
ATOM  15504  CG  ARG B 983     118.750 171.085 142.804  1.00 16.900          C  
ATOM  15505  CD  ARG B 983     120.088 171.420 142.265  1.00 16.900          C  
ATOM  15506  NE  ARG B 983     120.267 172.875 142.119  1.00 16.900          N  
ATOM  15507  CZ  ARG B 983     119.907 173.635 141.049  1.00 16.900          C  
ATOM  15508  NH1 ARG B 983     119.345 173.100 139.987  1.00 16.900          N  
ATOM  15509  NH2 ARG B 983     120.132 174.942 141.077  1.00 16.900          N  
ATOM  15510  H   ARG B 983     116.553 169.642 141.536  1.00 13.720          H  
ATOM  15511  HA  ARG B 983     117.222 168.066 143.776  1.00 14.800          H  
ATOM  15512 1HB  ARG B 983     119.304 169.281 143.826  1.00 20.280          H  
ATOM  15513 2HB  ARG B 983     118.855 169.042 142.146  1.00 20.280          H  
ATOM  15514 1HG  ARG B 983     117.991 171.438 142.103  1.00 20.280          H  
ATOM  15515 2HG  ARG B 983     118.664 171.638 143.739  1.00 20.280          H  
ATOM  15516 1HD  ARG B 983     120.846 171.055 142.959  1.00 20.280          H  
ATOM  15517 2HD  ARG B 983     120.230 170.949 141.296  1.00 20.280          H  
ATOM  15518  HE  ARG B 983     120.685 173.359 142.908  1.00 20.280          H  
ATOM  15519 1HH1 ARG B 983     119.153 172.111 139.938  1.00 20.280          H  
ATOM  15520 2HH1 ARG B 983     119.077 173.686 139.193  1.00 20.280          H  
ATOM  15521 1HH2 ARG B 983     120.561 175.363 141.891  1.00 20.280          H  
ATOM  15522 2HH2 ARG B 983     119.873 175.515 140.287  1.00 20.280          H  
ATOM  15523  N   ASP B 984     116.169 171.102 144.553  1.00 13.020          N  
ATOM  15524  CA  ASP B 984     115.850 171.894 145.722  1.00 13.650          C  
ATOM  15525  C   ASP B 984     114.644 171.304 146.387  1.00 12.880          C  
ATOM  15526  O   ASP B 984     114.564 171.234 147.620  1.00 13.290          O  
ATOM  15527  CB  ASP B 984     115.608 173.359 145.364  1.00 18.860          C  
ATOM  15528  CG  ASP B 984     116.885 174.149 144.935  1.00 18.860          C  
ATOM  15529  OD1 ASP B 984     117.987 173.726 145.184  1.00 18.860          O  
ATOM  15530  OD2 ASP B 984     116.712 175.217 144.382  1.00 18.860          O  
ATOM  15531  H   ASP B 984     115.894 171.442 143.633  1.00 15.620          H  
ATOM  15532  HA  ASP B 984     116.680 171.847 146.419  1.00 16.380          H  
ATOM  15533 1HB  ASP B 984     114.885 173.404 144.544  1.00 22.630          H  
ATOM  15534 2HB  ASP B 984     115.157 173.864 146.217  1.00 22.630          H  
ATOM  15535  N   ALA B 985     113.691 170.865 145.567  1.00 11.760          N  
ATOM  15536  CA  ALA B 985     112.495 170.273 146.112  1.00 10.930          C  
ATOM  15537  C   ALA B 985     112.849 169.030 146.905  1.00 11.110          C  
ATOM  15538  O   ALA B 985     112.296 168.789 147.980  1.00 10.900          O  
ATOM  15539  CB  ALA B 985     111.548 169.912 144.993  1.00 15.630          C  
ATOM  15540  H   ALA B 985     113.810 170.971 144.554  1.00 14.110          H  
ATOM  15541  HA  ALA B 985     112.027 170.993 146.781  1.00 13.120          H  
ATOM  15542 1HB  ALA B 985     110.649 169.477 145.407  1.00 18.760          H  
ATOM  15543 2HB  ALA B 985     111.302 170.806 144.424  1.00 18.760          H  
ATOM  15544 3HB  ALA B 985     112.033 169.190 144.334  1.00 18.760          H  
ATOM  15545  N   ALA B 986     113.774 168.232 146.360  1.00 11.620          N  
ATOM  15546  CA  ALA B 986     114.201 167.007 146.992  1.00 12.090          C  
ATOM  15547  C   ALA B 986     114.935 167.265 148.285  1.00 13.030          C  
ATOM  15548  O   ALA B 986     114.676 166.583 149.275  1.00 13.100          O  
ATOM  15549  CB  ALA B 986     115.092 166.229 146.052  1.00 16.740          C  
ATOM  15550  H   ALA B 986     114.175 168.478 145.453  1.00 13.940          H  
ATOM  15551  HA  ALA B 986     113.315 166.419 147.217  1.00 14.510          H  
ATOM  15552 1HB  ALA B 986     115.387 165.293 146.518  1.00 20.090          H  
ATOM  15553 2HB  ALA B 986     114.549 166.027 145.129  1.00 20.090          H  
ATOM  15554 3HB  ALA B 986     115.977 166.822 145.827  1.00 20.090          H  
ATOM  15555  N   MET B 987     115.842 168.248 148.305  1.00 13.820          N  
ATOM  15556  CA  MET B 987     116.589 168.526 149.519  1.00 14.750          C  
ATOM  15557  C   MET B 987     115.657 168.966 150.634  1.00 14.150          C  
ATOM  15558  O   MET B 987     115.780 168.489 151.771  1.00 14.320          O  
ATOM  15559  CB  MET B 987     117.685 169.541 149.209  1.00 20.280          C  
ATOM  15560  CG  MET B 987     118.853 168.939 148.376  1.00 20.280          C  
ATOM  15561  SD  MET B 987     120.263 170.055 148.103  1.00 20.280          S  
ATOM  15562  CE  MET B 987     119.655 171.180 146.849  1.00 20.280          C  
ATOM  15563  H   MET B 987     116.054 168.782 147.455  1.00 16.580          H  
ATOM  15564  HA  MET B 987     117.068 167.609 149.847  1.00 17.700          H  
ATOM  15565 1HB  MET B 987     117.255 170.365 148.642  1.00 24.330          H  
ATOM  15566 2HB  MET B 987     118.083 169.950 150.136  1.00 24.330          H  
ATOM  15567 1HG  MET B 987     119.226 168.076 148.926  1.00 24.330          H  
ATOM  15568 2HG  MET B 987     118.505 168.581 147.427  1.00 24.330          H  
ATOM  15569 1HE  MET B 987     120.428 171.902 146.597  1.00 24.330          H  
ATOM  15570 2HE  MET B 987     119.383 170.623 145.964  1.00 24.330          H  
ATOM  15571 3HE  MET B 987     118.790 171.712 147.223  1.00 24.330          H  
ATOM  15572  N   GLN B 988     114.672 169.812 150.302  1.00 13.440          N  
ATOM  15573  CA  GLN B 988     113.736 170.255 151.313  1.00 12.950          C  
ATOM  15574  C   GLN B 988     112.859 169.103 151.783  1.00 11.680          C  
ATOM  15575  O   GLN B 988     112.644 168.959 152.989  1.00 11.000          O  
ATOM  15576  CB  GLN B 988     112.877 171.398 150.773  1.00 18.330          C  
ATOM  15577  CG  GLN B 988     111.893 172.022 151.780  1.00 18.330          C  
ATOM  15578  CD  GLN B 988     112.570 172.676 152.970  1.00 18.330          C  
ATOM  15579  OE1 GLN B 988     113.677 173.217 152.856  1.00 18.330          O  
ATOM  15580  NE2 GLN B 988     111.894 172.653 154.112  1.00 18.330          N  
ATOM  15581  H   GLN B 988     114.606 170.187 149.348  1.00 16.130          H  
ATOM  15582  HA  GLN B 988     114.305 170.619 152.168  1.00 15.540          H  
ATOM  15583 1HB  GLN B 988     113.529 172.187 150.399  1.00 21.990          H  
ATOM  15584 2HB  GLN B 988     112.301 171.031 149.919  1.00 21.990          H  
ATOM  15585 1HG  GLN B 988     111.306 172.779 151.268  1.00 21.990          H  
ATOM  15586 2HG  GLN B 988     111.229 171.240 152.163  1.00 21.990          H  
ATOM  15587 1HE2 GLN B 988     112.274 173.077 154.933  1.00 21.990          H  
ATOM  15588 2HE2 GLN B 988     110.964 172.199 154.150  1.00 21.990          H  
ATOM  15589  N   ARG B 989     112.380 168.249 150.859  1.00 11.470          N  
ATOM  15590  CA  ARG B 989     111.547 167.135 151.287  1.00 10.400          C  
ATOM  15591  C   ARG B 989     112.311 166.182 152.187  1.00 10.230          C  
ATOM  15592  O   ARG B 989     111.749 165.711 153.170  1.00 10.160          O  
ATOM  15593  CB  ARG B 989     110.990 166.314 150.126  1.00 14.990          C  
ATOM  15594  CG  ARG B 989     109.866 166.942 149.285  1.00 14.990          C  
ATOM  15595  CD  ARG B 989     109.211 165.905 148.422  1.00 14.990          C  
ATOM  15596  NE  ARG B 989     110.152 165.274 147.469  1.00 14.990          N  
ATOM  15597  CZ  ARG B 989     110.436 165.687 146.210  1.00 14.990          C  
ATOM  15598  NH1 ARG B 989     109.855 166.742 145.684  1.00 14.990          N  
ATOM  15599  NH2 ARG B 989     111.308 164.997 145.490  1.00 14.990          N  
ATOM  15600  H   ARG B 989     112.555 168.398 149.860  1.00 13.760          H  
ATOM  15601  HA  ARG B 989     110.704 167.540 151.849  1.00 12.480          H  
ATOM  15602 1HB  ARG B 989     111.810 166.096 149.441  1.00 17.990          H  
ATOM  15603 2HB  ARG B 989     110.625 165.362 150.506  1.00 17.990          H  
ATOM  15604 1HG  ARG B 989     109.106 167.358 149.950  1.00 17.990          H  
ATOM  15605 2HG  ARG B 989     110.251 167.722 148.652  1.00 17.990          H  
ATOM  15606 1HD  ARG B 989     108.806 165.120 149.052  1.00 17.990          H  
ATOM  15607 2HD  ARG B 989     108.393 166.357 147.865  1.00 17.990          H  
ATOM  15608  HE  ARG B 989     110.635 164.450 147.793  1.00 17.990          H  
ATOM  15609 1HH1 ARG B 989     109.182 167.270 146.216  1.00 17.990          H  
ATOM  15610 2HH1 ARG B 989     110.069 167.002 144.727  1.00 17.990          H  
ATOM  15611 1HH2 ARG B 989     111.753 164.178 145.883  1.00 17.990          H  
ATOM  15612 2HH2 ARG B 989     111.529 165.285 144.548  1.00 17.990          H  
ATOM  15613  N   LYS B 990     113.573 165.873 151.852  1.00 10.200          N  
ATOM  15614  CA  LYS B 990     114.366 164.953 152.663  1.00 10.040          C  
ATOM  15615  C   LYS B 990     114.561 165.490 154.073  1.00 10.560          C  
ATOM  15616  O   LYS B 990     114.440 164.738 155.048  1.00 10.590          O  
ATOM  15617  CB  LYS B 990     115.701 164.678 151.987  1.00 14.120          C  
ATOM  15618  CG  LYS B 990     115.584 163.790 150.749  1.00 14.120          C  
ATOM  15619  CD  LYS B 990     116.934 163.437 150.147  1.00 14.120          C  
ATOM  15620  CE  LYS B 990     117.589 164.646 149.483  1.00 14.120          C  
ATOM  15621  NZ  LYS B 990     118.747 164.265 148.660  1.00 14.120          N  
ATOM  15622  H   LYS B 990     113.981 166.272 151.001  1.00 12.240          H  
ATOM  15623  HA  LYS B 990     113.823 164.012 152.738  1.00 12.050          H  
ATOM  15624 1HB  LYS B 990     116.144 165.630 151.696  1.00 16.940          H  
ATOM  15625 2HB  LYS B 990     116.363 164.201 152.682  1.00 16.940          H  
ATOM  15626 1HG  LYS B 990     115.087 162.862 151.037  1.00 16.940          H  
ATOM  15627 2HG  LYS B 990     114.972 164.273 150.002  1.00 16.940          H  
ATOM  15628 1HD  LYS B 990     117.599 163.059 150.923  1.00 16.940          H  
ATOM  15629 2HD  LYS B 990     116.805 162.657 149.397  1.00 16.940          H  
ATOM  15630 1HE  LYS B 990     116.866 165.153 148.855  1.00 16.940          H  
ATOM  15631 2HE  LYS B 990     117.937 165.331 150.253  1.00 16.940          H  
ATOM  15632 1HZ  LYS B 990     119.176 165.076 148.251  1.00 16.940          H  
ATOM  15633 2HZ  LYS B 990     119.467 163.800 149.234  1.00 16.940          H  
ATOM  15634 3HZ  LYS B 990     118.455 163.648 147.933  1.00 16.940          H  
ATOM  15635  N   LEU B 991     114.824 166.798 154.189  1.00 11.040          N  
ATOM  15636  CA  LEU B 991     114.984 167.421 155.492  1.00 11.580          C  
ATOM  15637  C   LEU B 991     113.692 167.296 156.292  1.00 10.550          C  
ATOM  15638  O   LEU B 991     113.718 166.956 157.485  1.00 10.680          O  
ATOM  15639  CB  LEU B 991     115.344 168.906 155.324  1.00 16.000          C  
ATOM  15640  CG  LEU B 991     115.511 169.763 156.619  1.00 16.000          C  
ATOM  15641  CD1 LEU B 991     116.661 169.221 157.482  1.00 16.000          C  
ATOM  15642  CD2 LEU B 991     115.764 171.217 156.200  1.00 16.000          C  
ATOM  15643  H   LEU B 991     114.960 167.367 153.344  1.00 13.250          H  
ATOM  15644  HA  LEU B 991     115.779 166.901 156.020  1.00 13.900          H  
ATOM  15645 1HB  LEU B 991     116.273 168.970 154.756  1.00 19.200          H  
ATOM  15646 2HB  LEU B 991     114.561 169.374 154.724  1.00 19.200          H  
ATOM  15647  HG  LEU B 991     114.595 169.716 157.211  1.00 19.200          H  
ATOM  15648 1HD1 LEU B 991     116.760 169.836 158.378  1.00 19.200          H  
ATOM  15649 2HD1 LEU B 991     116.461 168.194 157.782  1.00 19.200          H  
ATOM  15650 3HD1 LEU B 991     117.583 169.265 156.911  1.00 19.200          H  
ATOM  15651 1HD2 LEU B 991     115.868 171.843 157.085  1.00 19.200          H  
ATOM  15652 2HD2 LEU B 991     116.680 171.273 155.604  1.00 19.200          H  
ATOM  15653 3HD2 LEU B 991     114.922 171.573 155.599  1.00 19.200          H  
ATOM  15654  N   GLU B 992     112.558 167.601 155.646  1.00  9.580          N  
ATOM  15655  CA  GLU B 992     111.276 167.506 156.317  1.00  8.590          C  
ATOM  15656  C   GLU B 992     110.991 166.067 156.716  1.00  8.030          C  
ATOM  15657  O   GLU B 992     110.544 165.819 157.831  1.00  7.560          O  
ATOM  15658  CB  GLU B 992     110.160 168.051 155.435  1.00 12.420          C  
ATOM  15659  CG  GLU B 992     110.223 169.558 155.242  1.00 12.420          C  
ATOM  15660  CD  GLU B 992     109.188 170.065 154.308  1.00 12.420          C  
ATOM  15661  OE1 GLU B 992     108.397 169.272 153.857  1.00 12.420          O  
ATOM  15662  OE2 GLU B 992     109.214 171.242 154.008  1.00 12.420          O  
ATOM  15663  H   GLU B 992     112.592 167.921 154.672  1.00 11.500          H  
ATOM  15664  HA  GLU B 992     111.316 168.110 157.220  1.00 10.310          H  
ATOM  15665 1HB  GLU B 992     110.217 167.582 154.452  1.00 14.910          H  
ATOM  15666 2HB  GLU B 992     109.191 167.794 155.869  1.00 14.910          H  
ATOM  15667 1HG  GLU B 992     110.087 170.037 156.210  1.00 14.910          H  
ATOM  15668 2HG  GLU B 992     111.208 169.828 154.874  1.00 14.910          H  
ATOM  15669  N   LYS B 993     111.331 165.096 155.864  1.00  8.320          N  
ATOM  15670  CA  LYS B 993     111.087 163.720 156.240  1.00  8.100          C  
ATOM  15671  C   LYS B 993     111.810 163.393 157.532  1.00  7.500          C  
ATOM  15672  O   LYS B 993     111.208 162.786 158.412  1.00  6.560          O  
ATOM  15673  CB  LYS B 993     111.477 162.733 155.135  1.00 11.430          C  
ATOM  15674  CG  LYS B 993     110.524 162.723 153.930  1.00 11.430          C  
ATOM  15675  CD  LYS B 993     110.983 161.744 152.856  1.00 11.430          C  
ATOM  15676  CE  LYS B 993     110.045 161.755 151.653  1.00 11.430          C  
ATOM  15677  NZ  LYS B 993     110.484 160.795 150.592  1.00 11.430          N  
ATOM  15678  H   LYS B 993     111.686 165.329 154.939  1.00  9.980          H  
ATOM  15679  HA  LYS B 993     110.017 163.607 156.416  1.00  9.720          H  
ATOM  15680 1HB  LYS B 993     112.472 162.983 154.769  1.00 13.710          H  
ATOM  15681 2HB  LYS B 993     111.522 161.726 155.546  1.00 13.710          H  
ATOM  15682 1HG  LYS B 993     109.531 162.429 154.274  1.00 13.710          H  
ATOM  15683 2HG  LYS B 993     110.448 163.712 153.510  1.00 13.710          H  
ATOM  15684 1HD  LYS B 993     111.987 162.019 152.524  1.00 13.710          H  
ATOM  15685 2HD  LYS B 993     111.019 160.737 153.271  1.00 13.710          H  
ATOM  15686 1HE  LYS B 993     109.041 161.487 151.980  1.00 13.710          H  
ATOM  15687 2HE  LYS B 993     110.022 162.761 151.230  1.00 13.710          H  
ATOM  15688 1HZ  LYS B 993     109.839 160.833 149.814  1.00 13.710          H  
ATOM  15689 2HZ  LYS B 993     111.410 161.039 150.272  1.00 13.710          H  
ATOM  15690 3HZ  LYS B 993     110.497 159.857 150.969  1.00 13.710          H  
ATOM  15691  N   MET B 994     113.053 163.856 157.711  1.00  8.110          N  
ATOM  15692  CA  MET B 994     113.732 163.570 158.979  1.00  7.730          C  
ATOM  15693  C   MET B 994     112.942 164.187 160.141  1.00  6.890          C  
ATOM  15694  O   MET B 994     112.775 163.558 161.195  1.00  6.120          O  
ATOM  15695  CB  MET B 994     115.160 164.082 158.957  1.00 10.970          C  
ATOM  15696  CG  MET B 994     116.024 163.318 158.003  1.00 10.970          C  
ATOM  15697  SD  MET B 994     117.694 163.948 157.855  1.00 10.970          S  
ATOM  15698  CE  MET B 994     118.481 163.359 159.346  1.00 10.970          C  
ATOM  15699  H   MET B 994     113.530 164.327 156.931  1.00  9.730          H  
ATOM  15700  HA  MET B 994     113.757 162.493 159.124  1.00  9.280          H  
ATOM  15701 1HB  MET B 994     115.163 165.130 158.655  1.00 13.170          H  
ATOM  15702 2HB  MET B 994     115.582 164.020 159.955  1.00 13.170          H  
ATOM  15703 1HG  MET B 994     116.069 162.276 158.327  1.00 13.170          H  
ATOM  15704 2HG  MET B 994     115.561 163.344 157.019  1.00 13.170          H  
ATOM  15705 1HE  MET B 994     119.529 163.672 159.363  1.00 13.170          H  
ATOM  15706 2HE  MET B 994     117.974 163.759 160.221  1.00 13.170          H  
ATOM  15707 3HE  MET B 994     118.438 162.268 159.367  1.00 13.170          H  
ATOM  15708  N   ALA B 995     112.451 165.416 159.934  1.00  7.120          N  
ATOM  15709  CA  ALA B 995     111.631 166.119 160.919  1.00  6.460          C  
ATOM  15710  C   ALA B 995     110.344 165.332 161.211  1.00  5.440          C  
ATOM  15711  O   ALA B 995     109.806 165.408 162.314  1.00  4.640          O  
ATOM  15712  CB  ALA B 995     111.314 167.526 160.439  1.00  9.310          C  
ATOM  15713  H   ALA B 995     112.703 165.893 159.058  1.00  8.540          H  
ATOM  15714  HA  ALA B 995     112.201 166.185 161.844  1.00  7.750          H  
ATOM  15715 1HB  ALA B 995     110.736 168.050 161.178  1.00 11.170          H  
ATOM  15716 2HB  ALA B 995     112.249 168.057 160.261  1.00 11.170          H  
ATOM  15717 3HB  ALA B 995     110.747 167.481 159.527  1.00 11.170          H  
ATOM  15718  N   ASP B 996     109.823 164.612 160.208  1.00  5.510          N  
ATOM  15719  CA  ASP B 996     108.608 163.817 160.356  1.00  4.730          C  
ATOM  15720  C   ASP B 996     108.900 162.435 160.963  1.00  3.870          C  
ATOM  15721  O   ASP B 996     108.018 161.834 161.578  1.00  3.060          O  
ATOM  15722  CB  ASP B 996     107.903 163.654 159.010  1.00  6.930          C  
ATOM  15723  CG  ASP B 996     107.373 164.978 158.426  1.00  6.930          C  
ATOM  15724  OD1 ASP B 996     106.921 165.824 159.168  1.00  6.930          O  
ATOM  15725  OD2 ASP B 996     107.411 165.110 157.228  1.00  6.930          O  
ATOM  15726  H   ASP B 996     110.259 164.667 159.283  1.00  6.610          H  
ATOM  15727  HA  ASP B 996     107.937 164.346 161.031  1.00  5.680          H  
ATOM  15728 1HB  ASP B 996     108.594 163.211 158.302  1.00  8.320          H  
ATOM  15729 2HB  ASP B 996     107.068 162.965 159.122  1.00  8.320          H  
ATOM  15730  N   GLN B 997     110.123 161.911 160.765  1.00  4.280          N  
ATOM  15731  CA  GLN B 997     110.528 160.634 161.361  1.00  3.860          C  
ATOM  15732  C   GLN B 997     110.553 160.807 162.874  1.00  3.610          C  
ATOM  15733  O   GLN B 997     110.228 159.887 163.630  1.00  3.210          O  
ATOM  15734  CB  GLN B 997     111.909 160.178 160.869  1.00  5.570          C  
ATOM  15735  CG  GLN B 997     111.977 159.720 159.412  1.00  5.570          C  
ATOM  15736  CD  GLN B 997     113.410 159.452 158.975  1.00  5.570          C  
ATOM  15737  OE1 GLN B 997     114.342 159.964 159.602  1.00  5.570          O  
ATOM  15738  NE2 GLN B 997     113.589 158.657 157.929  1.00  5.570          N  
ATOM  15739  H   GLN B 997     110.780 162.422 160.175  1.00  5.140          H  
ATOM  15740  HA  GLN B 997     109.789 159.875 161.112  1.00  4.630          H  
ATOM  15741 1HB  GLN B 997     112.612 160.998 160.991  1.00  6.690          H  
ATOM  15742 2HB  GLN B 997     112.260 159.360 161.493  1.00  6.690          H  
ATOM  15743 1HG  GLN B 997     111.418 158.793 159.320  1.00  6.690          H  
ATOM  15744 2HG  GLN B 997     111.549 160.465 158.770  1.00  6.690          H  
ATOM  15745 1HE2 GLN B 997     114.519 158.440 157.613  1.00  6.690          H  
ATOM  15746 2HE2 GLN B 997     112.801 158.263 157.456  1.00  6.690          H  
ATOM  15747  N   ALA B 998     110.964 162.002 163.286  1.00  4.050          N  
ATOM  15748  CA  ALA B 998     111.029 162.408 164.667  1.00  3.960          C  
ATOM  15749  C   ALA B 998     109.637 162.396 165.309  1.00  3.020          C  
ATOM  15750  O   ALA B 998     108.620 162.633 164.666  1.00  2.480          O  
ATOM  15751  CB  ALA B 998     111.641 163.795 164.763  1.00  5.580          C  
ATOM  15752  H   ALA B 998     111.291 162.656 162.566  1.00  4.860          H  
ATOM  15753  HA  ALA B 998     111.648 161.694 165.193  1.00  4.750          H  
ATOM  15754 1HB  ALA B 998     111.706 164.096 165.800  1.00  6.700          H  
ATOM  15755 2HB  ALA B 998     112.637 163.790 164.317  1.00  6.700          H  
ATOM  15756 3HB  ALA B 998     111.014 164.500 164.228  1.00  6.700          H  
ATOM  15757  N   MET B 999     109.595 162.131 166.601  1.00  3.050          N  
ATOM  15758  CA  MET B 999     108.355 162.131 167.366  1.00  2.270          C  
ATOM  15759  C   MET B 999     107.676 163.493 167.293  1.00  0.830          C  
ATOM  15760  O   MET B 999     108.371 164.497 167.322  1.00  0.620          O  
ATOM  15761  CB  MET B 999     108.702 161.847 168.813  1.00  3.490          C  
ATOM  15762  CG  MET B 999     109.172 160.459 169.107  1.00  3.490          C  
ATOM  15763  SD  MET B 999     109.765 160.290 170.800  1.00  3.490          S  
ATOM  15764  CE  MET B 999     108.301 160.622 171.763  1.00  3.490          C  
ATOM  15765  H   MET B 999     110.457 161.914 167.066  1.00  3.660          H  
ATOM  15766  HA  MET B 999     107.677 161.378 166.961  1.00  2.720          H  
ATOM  15767 1HB  MET B 999     109.490 162.520 169.121  1.00  4.190          H  
ATOM  15768 2HB  MET B 999     107.844 162.073 169.421  1.00  4.190          H  
ATOM  15769 1HG  MET B 999     108.368 159.756 168.948  1.00  4.190          H  
ATOM  15770 2HG  MET B 999     109.981 160.201 168.432  1.00  4.190          H  
ATOM  15771 1HE  MET B 999     108.541 160.521 172.793  1.00  4.190          H  
ATOM  15772 2HE  MET B 999     107.947 161.635 171.588  1.00  4.190          H  
ATOM  15773 3HE  MET B 999     107.524 159.911 171.513  1.00  4.190          H  
ATOM  15774  N   THR B1000     106.345 163.537 167.295  1.00  0.290          N  
ATOM  15775  CA  THR B1000     105.596 164.799 167.255  1.00  1.430          C  
ATOM  15776  C   THR B1000     106.114 165.845 168.255  1.00  2.090          C  
ATOM  15777  O   THR B1000     106.169 167.029 167.926  1.00  2.700          O  
ATOM  15778  CB  THR B1000     104.085 164.582 167.402  1.00  1.550          C  
ATOM  15779  OG1 THR B1000     103.627 163.748 166.324  1.00  1.550          O  
ATOM  15780  CG2 THR B1000     103.395 165.929 167.285  1.00  1.550          C  
ATOM  15781  H   THR B1000     105.806 162.673 167.257  1.00  0.350          H  
ATOM  15782  HA  THR B1000     105.738 165.224 166.260  1.00  1.720          H  
ATOM  15783  HB  THR B1000     103.843 164.107 168.360  1.00  1.860          H  
ATOM  15784  HG1 THR B1000     103.904 162.818 166.477  1.00  1.860          H  
ATOM  15785 1HG2 THR B1000     102.359 165.792 167.333  1.00  1.860          H  
ATOM  15786 2HG2 THR B1000     103.702 166.593 168.087  1.00  1.860          H  
ATOM  15787 3HG2 THR B1000     103.645 166.378 166.328  1.00  1.860          H  
ATOM  15788  N   GLN B1001     106.522 165.444 169.471  1.00  2.530          N  
ATOM  15789  CA  GLN B1001     107.112 166.400 170.441  1.00  3.410          C  
ATOM  15790  C   GLN B1001     108.382 167.109 169.908  1.00  2.650          C  
ATOM  15791  O   GLN B1001     108.902 168.038 170.532  1.00  3.170          O  
ATOM  15792  CB  GLN B1001     107.518 165.696 171.733  1.00  4.420          C  
ATOM  15793  CG  GLN B1001     106.404 165.253 172.572  1.00  4.420          C  
ATOM  15794  CD  GLN B1001     106.862 164.461 173.751  1.00  4.420          C  
ATOM  15795  OE1 GLN B1001     108.012 164.000 173.840  1.00  4.420          O  
ATOM  15796  NE2 GLN B1001     105.957 164.289 174.668  1.00  4.420          N  
ATOM  15797  H   GLN B1001     106.384 164.465 169.748  1.00  3.040          H  
ATOM  15798  HA  GLN B1001     106.365 167.160 170.667  1.00  4.090          H  
ATOM  15799 1HB  GLN B1001     108.104 164.812 171.483  1.00  5.310          H  
ATOM  15800 2HB  GLN B1001     108.150 166.353 172.331  1.00  5.310          H  
ATOM  15801 1HG  GLN B1001     105.891 166.137 172.961  1.00  5.310          H  
ATOM  15802 2HG  GLN B1001     105.710 164.676 171.995  1.00  5.310          H  
ATOM  15803 1HE2 GLN B1001     106.153 163.780 175.499  1.00  5.310          H  
ATOM  15804 2HE2 GLN B1001     105.025 164.689 174.522  1.00  5.310          H  
ATOM  15805  N   MET B1002     108.911 166.597 168.792  1.00  1.560          N  
ATOM  15806  CA  MET B1002     110.103 166.986 168.042  1.00  1.000          C  
ATOM  15807  C   MET B1002     111.309 166.670 168.868  1.00  0.960          C  
ATOM  15808  O   MET B1002     112.376 167.261 168.702  1.00  0.810          O  
ATOM  15809  CB  MET B1002     110.064 168.453 167.618  1.00  1.620          C  
ATOM  15810  CG  MET B1002     108.892 168.786 166.702  1.00  1.620          C  
ATOM  15811  SD  MET B1002     108.855 167.769 165.196  1.00  1.620          S  
ATOM  15812  CE  MET B1002     110.247 168.359 164.270  1.00  1.620          C  
ATOM  15813  H   MET B1002     108.393 165.848 168.364  1.00  1.870          H  
ATOM  15814  HA  MET B1002     110.154 166.373 167.143  1.00  1.200          H  
ATOM  15815 1HB  MET B1002     109.977 169.084 168.501  1.00  1.950          H  
ATOM  15816 2HB  MET B1002     110.988 168.724 167.126  1.00  1.950          H  
ATOM  15817 1HG  MET B1002     107.963 168.631 167.244  1.00  1.950          H  
ATOM  15818 2HG  MET B1002     108.942 169.832 166.413  1.00  1.950          H  
ATOM  15819 1HE  MET B1002     110.319 167.792 163.357  1.00  1.950          H  
ATOM  15820 2HE  MET B1002     110.119 169.417 164.042  1.00  1.950          H  
ATOM  15821 3HE  MET B1002     111.136 168.220 164.839  1.00  1.950          H  
ATOM  15822  N   TYR B1003     111.122 165.673 169.728  1.00  1.160          N  
ATOM  15823  CA  TYR B1003     112.110 165.142 170.653  1.00  1.270          C  
ATOM  15824  C   TYR B1003     113.348 164.640 169.929  1.00  1.350          C  
ATOM  15825  O   TYR B1003     114.458 165.098 170.167  1.00  1.270          O  
ATOM  15826  CB  TYR B1003     111.431 164.016 171.465  1.00  1.730          C  
ATOM  15827  CG  TYR B1003     112.257 163.293 172.530  1.00  1.730          C  
ATOM  15828  CD1 TYR B1003     112.384 163.841 173.807  1.00  1.730          C  
ATOM  15829  CD2 TYR B1003     112.860 162.079 172.244  1.00  1.730          C  
ATOM  15830  CE1 TYR B1003     113.108 163.177 174.781  1.00  1.730          C  
ATOM  15831  CE2 TYR B1003     113.584 161.420 173.217  1.00  1.730          C  
ATOM  15832  CZ  TYR B1003     113.707 161.961 174.483  1.00  1.730          C  
ATOM  15833  OH  TYR B1003     114.439 161.284 175.455  1.00  1.730          O  
ATOM  15834  H   TYR B1003     110.183 165.300 169.769  1.00  1.390          H  
ATOM  15835  HA  TYR B1003     112.415 165.940 171.330  1.00  1.520          H  
ATOM  15836 1HB  TYR B1003     110.549 164.429 171.961  1.00  2.080          H  
ATOM  15837 2HB  TYR B1003     111.066 163.263 170.777  1.00  2.080          H  
ATOM  15838  HD1 TYR B1003     111.907 164.793 174.043  1.00  2.080          H  
ATOM  15839  HD2 TYR B1003     112.763 161.642 171.253  1.00  2.080          H  
ATOM  15840  HE1 TYR B1003     113.203 163.604 175.776  1.00  2.080          H  
ATOM  15841  HE2 TYR B1003     114.055 160.465 172.987  1.00  2.080          H  
ATOM  15842  HH  TYR B1003     114.276 161.673 176.335  1.00  2.080          H  
ATOM  15843  N   LYS B1004     113.168 163.740 169.004  1.00  1.520          N  
ATOM  15844  CA  LYS B1004     114.302 163.255 168.247  1.00  1.600          C  
ATOM  15845  C   LYS B1004     114.960 164.386 167.416  1.00  1.410          C  
ATOM  15846  O   LYS B1004     116.169 164.350 167.152  1.00  1.360          O  
ATOM  15847  CB  LYS B1004     113.881 162.085 167.376  1.00  2.210          C  
ATOM  15848  CG  LYS B1004     113.579 160.811 168.162  1.00  2.210          C  
ATOM  15849  CD  LYS B1004     113.110 159.689 167.247  1.00  2.210          C  
ATOM  15850  CE  LYS B1004     112.831 158.401 168.021  1.00  2.210          C  
ATOM  15851  NZ  LYS B1004     112.252 157.355 167.137  1.00  2.210          N  
ATOM  15852  H   LYS B1004     112.240 163.393 168.836  1.00  1.820          H  
ATOM  15853  HA  LYS B1004     115.047 162.890 168.953  1.00  1.920          H  
ATOM  15854 1HB  LYS B1004     112.998 162.354 166.852  1.00  2.650          H  
ATOM  15855 2HB  LYS B1004     114.656 161.872 166.639  1.00  2.650          H  
ATOM  15856 1HG  LYS B1004     114.480 160.493 168.690  1.00  2.650          H  
ATOM  15857 2HG  LYS B1004     112.804 161.015 168.901  1.00  2.650          H  
ATOM  15858 1HD  LYS B1004     112.192 159.986 166.744  1.00  2.650          H  
ATOM  15859 2HD  LYS B1004     113.869 159.492 166.490  1.00  2.650          H  
ATOM  15860 1HE  LYS B1004     113.760 158.030 168.448  1.00  2.650          H  
ATOM  15861 2HE  LYS B1004     112.127 158.612 168.828  1.00  2.650          H  
ATOM  15862 1HZ  LYS B1004     112.070 156.516 167.670  1.00  2.650          H  
ATOM  15863 2HZ  LYS B1004     111.386 157.719 166.759  1.00  2.650          H  
ATOM  15864 3HZ  LYS B1004     112.890 157.144 166.382  1.00  2.650          H  
ATOM  15865  N   GLN B1005     114.168 165.372 166.926  1.00  1.300          N  
ATOM  15866  CA  GLN B1005     114.762 166.457 166.141  1.00  1.140          C  
ATOM  15867  C   GLN B1005     115.633 167.293 167.074  1.00  0.900          C  
ATOM  15868  O   GLN B1005     116.717 167.746 166.689  1.00  0.790          O  
ATOM  15869  CB  GLN B1005     113.690 167.303 165.465  1.00  1.660          C  
ATOM  15870  CG  GLN B1005     114.220 168.359 164.497  1.00  1.660          C  
ATOM  15871  CD  GLN B1005     114.964 167.739 163.335  1.00  1.660          C  
ATOM  15872  OE1 GLN B1005     114.503 166.760 162.749  1.00  1.660          O  
ATOM  15873  NE2 GLN B1005     116.116 168.303 162.999  1.00  1.660          N  
ATOM  15874  H   GLN B1005     113.180 165.397 167.146  1.00  1.560          H  
ATOM  15875  HA  GLN B1005     115.400 166.023 165.372  1.00  1.370          H  
ATOM  15876 1HB  GLN B1005     113.009 166.651 164.918  1.00  1.990          H  
ATOM  15877 2HB  GLN B1005     113.112 167.814 166.230  1.00  1.990          H  
ATOM  15878 1HG  GLN B1005     113.385 168.931 164.102  1.00  1.990          H  
ATOM  15879 2HG  GLN B1005     114.908 169.020 165.029  1.00  1.990          H  
ATOM  15880 1HE2 GLN B1005     116.666 167.932 162.247  1.00  1.990          H  
ATOM  15881 2HE2 GLN B1005     116.460 169.103 163.510  1.00  1.990          H  
ATOM  15882  N   ALA B1006     115.158 167.480 168.311  1.00  0.830          N  
ATOM  15883  CA  ALA B1006     115.913 168.179 169.330  1.00  0.650          C  
ATOM  15884  C   ALA B1006     117.210 167.429 169.605  1.00  0.720          C  
ATOM  15885  O   ALA B1006     118.243 168.057 169.845  1.00  0.580          O  
ATOM  15886  CB  ALA B1006     115.105 168.328 170.602  1.00  0.980          C  
ATOM  15887  H   ALA B1006     114.213 167.164 168.536  1.00  1.000          H  
ATOM  15888  HA  ALA B1006     116.159 169.169 168.950  1.00  0.780          H  
ATOM  15889 1HB  ALA B1006     115.686 168.873 171.342  1.00  1.180          H  
ATOM  15890 2HB  ALA B1006     114.188 168.873 170.381  1.00  1.180          H  
ATOM  15891 3HB  ALA B1006     114.854 167.353 170.993  1.00  1.180          H  
ATOM  15892  N   ARG B1007     117.171 166.088 169.572  1.00  0.950          N  
ATOM  15893  CA  ARG B1007     118.392 165.329 169.792  1.00  1.030          C  
ATOM  15894  C   ARG B1007     119.386 165.630 168.685  1.00  0.850          C  
ATOM  15895  O   ARG B1007     120.571 165.808 168.965  1.00  0.710          O  
ATOM  15896  CB  ARG B1007     118.139 163.828 169.866  1.00  1.410          C  
ATOM  15897  CG  ARG B1007     117.327 163.342 171.070  1.00  1.410          C  
ATOM  15898  CD  ARG B1007     118.052 163.509 172.350  1.00  1.410          C  
ATOM  15899  NE  ARG B1007     117.328 162.914 173.444  1.00  1.410          N  
ATOM  15900  CZ  ARG B1007     117.637 163.049 174.744  1.00  1.410          C  
ATOM  15901  NH1 ARG B1007     118.674 163.768 175.129  1.00  1.410          N  
ATOM  15902  NH2 ARG B1007     116.896 162.455 175.638  1.00  1.410          N  
ATOM  15903  H   ARG B1007     116.262 165.630 169.455  1.00  1.140          H  
ATOM  15904  HA  ARG B1007     118.836 165.653 170.729  1.00  1.240          H  
ATOM  15905 1HB  ARG B1007     117.623 163.503 168.975  1.00  1.690          H  
ATOM  15906 2HB  ARG B1007     119.095 163.309 169.887  1.00  1.690          H  
ATOM  15907 1HG  ARG B1007     116.411 163.917 171.141  1.00  1.690          H  
ATOM  15908 2HG  ARG B1007     117.080 162.289 170.947  1.00  1.690          H  
ATOM  15909 1HD  ARG B1007     119.032 163.036 172.282  1.00  1.690          H  
ATOM  15910 2HD  ARG B1007     118.166 164.567 172.567  1.00  1.690          H  
ATOM  15911  HE  ARG B1007     116.521 162.346 173.208  1.00  1.690          H  
ATOM  15912 1HH1 ARG B1007     119.258 164.232 174.449  1.00  1.690          H  
ATOM  15913 2HH1 ARG B1007     118.891 163.858 176.118  1.00  1.690          H  
ATOM  15914 1HH2 ARG B1007     116.096 161.899 175.350  1.00  1.690          H  
ATOM  15915 2HH2 ARG B1007     117.111 162.542 176.619  1.00  1.690          H  
ATOM  15916  N   SER B1008     118.910 165.737 167.441  1.00  0.900          N  
ATOM  15917  CA  SER B1008     119.788 166.085 166.329  1.00  0.830          C  
ATOM  15918  C   SER B1008     120.390 167.474 166.541  1.00  0.680          C  
ATOM  15919  O   SER B1008     121.602 167.653 166.400  1.00  0.660          O  
ATOM  15920  CB  SER B1008     119.041 166.031 165.009  1.00  1.190          C  
ATOM  15921  OG  SER B1008     119.891 166.353 163.946  1.00  1.190          O  
ATOM  15922  H   SER B1008     117.926 165.497 167.269  1.00  1.080          H  
ATOM  15923  HA  SER B1008     120.602 165.359 166.288  1.00  1.000          H  
ATOM  15924 1HB  SER B1008     118.629 165.034 164.864  1.00  1.430          H  
ATOM  15925 2HB  SER B1008     118.213 166.726 165.030  1.00  1.430          H  
ATOM  15926  HG  SER B1008     120.480 165.576 163.845  1.00  1.430          H  
ATOM  15927  N   GLU B1009     119.560 168.456 166.925  1.00  0.560          N  
ATOM  15928  CA  GLU B1009     120.058 169.813 167.140  1.00  0.420          C  
ATOM  15929  C   GLU B1009     121.056 169.880 168.293  1.00  0.300          C  
ATOM  15930  O   GLU B1009     122.053 170.604 168.210  1.00  0.220          O  
ATOM  15931  CB  GLU B1009     118.894 170.779 167.370  1.00  0.640          C  
ATOM  15932  CG  GLU B1009     118.063 171.060 166.113  1.00  0.640          C  
ATOM  15933  CD  GLU B1009     118.870 171.797 165.065  1.00  0.640          C  
ATOM  15934  OE1 GLU B1009     119.465 172.788 165.408  1.00  0.640          O  
ATOM  15935  OE2 GLU B1009     118.916 171.367 163.940  1.00  0.640          O  
ATOM  15936  H   GLU B1009     118.560 168.250 167.011  1.00  0.670          H  
ATOM  15937  HA  GLU B1009     120.576 170.127 166.235  1.00  0.500          H  
ATOM  15938 1HB  GLU B1009     118.230 170.364 168.127  1.00  0.770          H  
ATOM  15939 2HB  GLU B1009     119.275 171.726 167.750  1.00  0.770          H  
ATOM  15940 1HG  GLU B1009     117.723 170.109 165.697  1.00  0.770          H  
ATOM  15941 2HG  GLU B1009     117.186 171.645 166.382  1.00  0.770          H  
ATOM  15942  N   ASP B1010     120.826 169.102 169.352  1.00  0.340          N  
ATOM  15943  CA  ASP B1010     121.742 169.070 170.480  1.00  0.310          C  
ATOM  15944  C   ASP B1010     123.060 168.435 170.071  1.00  0.310          C  
ATOM  15945  O   ASP B1010     124.128 168.989 170.341  1.00  0.270          O  
ATOM  15946  CB  ASP B1010     121.129 168.313 171.661  1.00  0.450          C  
ATOM  15947  CG  ASP B1010     122.028 168.300 172.888  1.00  0.450          C  
ATOM  15948  OD1 ASP B1010     122.468 169.346 173.325  1.00  0.450          O  
ATOM  15949  OD2 ASP B1010     122.298 167.238 173.421  1.00  0.450          O  
ATOM  15950  H   ASP B1010     119.957 168.565 169.401  1.00  0.410          H  
ATOM  15951  HA  ASP B1010     121.938 170.093 170.794  1.00  0.370          H  
ATOM  15952 1HB  ASP B1010     120.170 168.765 171.918  1.00  0.540          H  
ATOM  15953 2HB  ASP B1010     120.926 167.284 171.355  1.00  0.540          H  
ATOM  15954  N   LYS B1011     122.996 167.275 169.414  1.00  0.350          N  
ATOM  15955  CA  LYS B1011     124.203 166.595 168.990  1.00  0.320          C  
ATOM  15956  C   LYS B1011     125.004 167.466 168.045  1.00  0.280          C  
ATOM  15957  O   LYS B1011     126.219 167.601 168.210  1.00  0.240          O  
ATOM  15958  CB  LYS B1011     123.839 165.272 168.316  1.00  0.460          C  
ATOM  15959  CG  LYS B1011     123.349 164.171 169.280  1.00  0.460          C  
ATOM  15960  CD  LYS B1011     122.891 162.918 168.520  1.00  0.460          C  
ATOM  15961  CE  LYS B1011     122.467 161.797 169.480  1.00  0.460          C  
ATOM  15962  NZ  LYS B1011     121.912 160.604 168.751  1.00  0.460          N  
ATOM  15963  H   LYS B1011     122.087 166.853 169.212  1.00  0.420          H  
ATOM  15964  HA  LYS B1011     124.814 166.393 169.868  1.00  0.380          H  
ATOM  15965 1HB  LYS B1011     123.032 165.455 167.600  1.00  0.550          H  
ATOM  15966 2HB  LYS B1011     124.683 164.910 167.744  1.00  0.550          H  
ATOM  15967 1HG  LYS B1011     124.166 163.901 169.947  1.00  0.550          H  
ATOM  15968 2HG  LYS B1011     122.531 164.551 169.886  1.00  0.550          H  
ATOM  15969 1HD  LYS B1011     122.041 163.177 167.884  1.00  0.550          H  
ATOM  15970 2HD  LYS B1011     123.699 162.557 167.881  1.00  0.550          H  
ATOM  15971 1HE  LYS B1011     123.343 161.482 170.044  1.00  0.550          H  
ATOM  15972 2HE  LYS B1011     121.713 162.171 170.175  1.00  0.550          H  
ATOM  15973 1HZ  LYS B1011     121.667 159.880 169.398  1.00  0.550          H  
ATOM  15974 2HZ  LYS B1011     121.076 160.857 168.226  1.00  0.550          H  
ATOM  15975 3HZ  LYS B1011     122.620 160.248 168.103  1.00  0.550          H  
ATOM  15976  N   ARG B1012     124.325 168.106 167.086  1.00  0.290          N  
ATOM  15977  CA  ARG B1012     124.994 168.961 166.136  1.00  0.240          C  
ATOM  15978  C   ARG B1012     125.667 170.110 166.867  1.00  0.210          C  
ATOM  15979  O   ARG B1012     126.829 170.413 166.589  1.00  0.180          O  
ATOM  15980  CB  ARG B1012     124.017 169.480 165.085  1.00  0.360          C  
ATOM  15981  CG  ARG B1012     124.645 170.324 163.962  1.00  0.360          C  
ATOM  15982  CD  ARG B1012     123.627 170.806 162.962  1.00  0.360          C  
ATOM  15983  NE  ARG B1012     122.655 171.771 163.525  1.00  0.360          N  
ATOM  15984  CZ  ARG B1012     122.885 173.095 163.737  1.00  0.360          C  
ATOM  15985  NH1 ARG B1012     124.059 173.631 163.447  1.00  0.360          N  
ATOM  15986  NH2 ARG B1012     121.924 173.861 164.234  1.00  0.360          N  
ATOM  15987  H   ARG B1012     123.319 167.952 166.982  1.00  0.350          H  
ATOM  15988  HA  ARG B1012     125.759 168.375 165.628  1.00  0.290          H  
ATOM  15989 1HB  ARG B1012     123.501 168.636 164.623  1.00  0.430          H  
ATOM  15990 2HB  ARG B1012     123.256 170.089 165.576  1.00  0.430          H  
ATOM  15991 1HG  ARG B1012     125.165 171.179 164.388  1.00  0.430          H  
ATOM  15992 2HG  ARG B1012     125.356 169.703 163.424  1.00  0.430          H  
ATOM  15993 1HD  ARG B1012     124.137 171.274 162.120  1.00  0.430          H  
ATOM  15994 2HD  ARG B1012     123.066 169.940 162.597  1.00  0.430          H  
ATOM  15995  HE  ARG B1012     121.720 171.415 163.752  1.00  0.430          H  
ATOM  15996 1HH1 ARG B1012     124.800 173.060 163.072  1.00  0.430          H  
ATOM  15997 2HH1 ARG B1012     124.219 174.616 163.606  1.00  0.430          H  
ATOM  15998 1HH2 ARG B1012     121.001 173.454 164.477  1.00  0.430          H  
ATOM  15999 2HH2 ARG B1012     122.083 174.841 164.392  1.00  0.430          H  
ATOM  16000  N   ALA B1013     124.956 170.772 167.794  1.00  0.200          N  
ATOM  16001  CA  ALA B1013     125.526 171.894 168.527  1.00  0.170          C  
ATOM  16002  C   ALA B1013     126.748 171.492 169.346  1.00  0.150          C  
ATOM  16003  O   ALA B1013     127.743 172.229 169.381  1.00  0.120          O  
ATOM  16004  CB  ALA B1013     124.480 172.487 169.447  1.00  0.250          C  
ATOM  16005  H   ALA B1013     123.982 170.515 167.986  1.00  0.240          H  
ATOM  16006  HA  ALA B1013     125.833 172.646 167.802  1.00  0.200          H  
ATOM  16007 1HB  ALA B1013     124.896 173.344 169.971  1.00  0.300          H  
ATOM  16008 2HB  ALA B1013     123.617 172.798 168.859  1.00  0.300          H  
ATOM  16009 3HB  ALA B1013     124.171 171.730 170.170  1.00  0.300          H  
ATOM  16010  N   LYS B1014     126.701 170.318 169.991  1.00  0.180          N  
ATOM  16011  CA  LYS B1014     127.833 169.861 170.785  1.00  0.180          C  
ATOM  16012  C   LYS B1014     129.033 169.563 169.898  1.00  0.160          C  
ATOM  16013  O   LYS B1014     130.165 169.936 170.234  1.00  0.150          O  
ATOM  16014  CB  LYS B1014     127.457 168.641 171.632  1.00  0.250          C  
ATOM  16015  CG  LYS B1014     126.536 168.947 172.849  1.00  0.250          C  
ATOM  16016  CD  LYS B1014     126.302 167.682 173.690  1.00  0.250          C  
ATOM  16017  CE  LYS B1014     125.652 167.972 175.075  1.00  0.250          C  
ATOM  16018  NZ  LYS B1014     124.174 168.271 175.017  1.00  0.250          N  
ATOM  16019  H   LYS B1014     125.836 169.765 169.970  1.00  0.220          H  
ATOM  16020  HA  LYS B1014     128.118 170.664 171.462  1.00  0.220          H  
ATOM  16021 1HB  LYS B1014     126.931 167.920 170.997  1.00  0.300          H  
ATOM  16022 2HB  LYS B1014     128.361 168.158 171.996  1.00  0.300          H  
ATOM  16023 1HG  LYS B1014     126.995 169.717 173.467  1.00  0.300          H  
ATOM  16024 2HG  LYS B1014     125.574 169.318 172.488  1.00  0.300          H  
ATOM  16025 1HD  LYS B1014     125.630 167.020 173.135  1.00  0.300          H  
ATOM  16026 2HD  LYS B1014     127.245 167.164 173.846  1.00  0.300          H  
ATOM  16027 1HE  LYS B1014     125.804 167.102 175.710  1.00  0.300          H  
ATOM  16028 2HE  LYS B1014     126.160 168.826 175.521  1.00  0.300          H  
ATOM  16029 1HZ  LYS B1014     123.824 168.437 175.937  1.00  0.300          H  
ATOM  16030 2HZ  LYS B1014     123.927 169.077 174.438  1.00  0.300          H  
ATOM  16031 3HZ  LYS B1014     123.644 167.494 174.609  1.00  0.300          H  
ATOM  16032  N   VAL B1015     128.788 168.918 168.753  1.00  0.180          N  
ATOM  16033  CA  VAL B1015     129.850 168.617 167.815  1.00  0.170          C  
ATOM  16034  C   VAL B1015     130.434 169.891 167.240  1.00  0.140          C  
ATOM  16035  O   VAL B1015     131.652 170.020 167.155  1.00  0.120          O  
ATOM  16036  CB  VAL B1015     129.347 167.710 166.671  1.00  0.240          C  
ATOM  16037  CG1 VAL B1015     130.388 167.591 165.601  1.00  0.240          C  
ATOM  16038  CG2 VAL B1015     129.070 166.352 167.186  1.00  0.240          C  
ATOM  16039  H   VAL B1015     127.832 168.609 168.547  1.00  0.220          H  
ATOM  16040  HA  VAL B1015     130.638 168.086 168.349  1.00  0.200          H  
ATOM  16041  HB  VAL B1015     128.438 168.133 166.248  1.00  0.290          H  
ATOM  16042 1HG1 VAL B1015     130.028 166.948 164.814  1.00  0.290          H  
ATOM  16043 2HG1 VAL B1015     130.579 168.565 165.195  1.00  0.290          H  
ATOM  16044 3HG1 VAL B1015     131.307 167.175 166.021  1.00  0.290          H  
ATOM  16045 1HG2 VAL B1015     128.712 165.736 166.363  1.00  0.290          H  
ATOM  16046 2HG2 VAL B1015     129.986 165.932 167.590  1.00  0.290          H  
ATOM  16047 3HG2 VAL B1015     128.318 166.391 167.963  1.00  0.290          H  
ATOM  16048  N   THR B1016     129.570 170.821 166.835  1.00  0.140          N  
ATOM  16049  CA  THR B1016     129.985 172.067 166.225  1.00  0.130          C  
ATOM  16050  C   THR B1016     130.904 172.820 167.167  1.00  0.110          C  
ATOM  16051  O   THR B1016     131.989 173.250 166.766  1.00  0.090          O  
ATOM  16052  CB  THR B1016     128.749 172.946 165.906  1.00  0.190          C  
ATOM  16053  OG1 THR B1016     127.890 172.255 164.992  1.00  0.190          O  
ATOM  16054  CG2 THR B1016     129.172 174.258 165.284  1.00  0.190          C  
ATOM  16055  H   THR B1016     128.576 170.644 166.931  1.00  0.170          H  
ATOM  16056  HA  THR B1016     130.525 171.847 165.305  1.00  0.160          H  
ATOM  16057  HB  THR B1016     128.201 173.143 166.826  1.00  0.220          H  
ATOM  16058  HG1 THR B1016     127.497 171.496 165.467  1.00  0.220          H  
ATOM  16059 1HG2 THR B1016     128.290 174.855 165.071  1.00  0.220          H  
ATOM  16060 2HG2 THR B1016     129.812 174.800 165.970  1.00  0.220          H  
ATOM  16061 3HG2 THR B1016     129.703 174.066 164.369  1.00  0.220          H  
ATOM  16062  N   SER B1017     130.493 172.943 168.432  1.00  0.110          N  
ATOM  16063  CA  SER B1017     131.287 173.635 169.423  1.00  0.090          C  
ATOM  16064  C   SER B1017     132.635 172.959 169.612  1.00  0.090          C  
ATOM  16065  O   SER B1017     133.677 173.633 169.627  1.00  0.080          O  
ATOM  16066  CB  SER B1017     130.540 173.679 170.737  1.00  0.130          C  
ATOM  16067  OG  SER B1017     131.292 174.326 171.728  1.00  0.130          O  
ATOM  16068  H   SER B1017     129.579 172.574 168.710  1.00  0.130          H  
ATOM  16069  HA  SER B1017     131.457 174.657 169.076  1.00  0.110          H  
ATOM  16070 1HB  SER B1017     129.592 174.197 170.594  1.00  0.160          H  
ATOM  16071 2HB  SER B1017     130.307 172.660 171.054  1.00  0.160          H  
ATOM  16072  HG  SER B1017     130.736 174.341 172.508  1.00  0.160          H  
ATOM  16073  N   ALA B1018     132.637 171.623 169.752  1.00  0.110          N  
ATOM  16074  CA  ALA B1018     133.876 170.892 169.954  1.00  0.110          C  
ATOM  16075  C   ALA B1018     134.848 171.064 168.795  1.00  0.090          C  
ATOM  16076  O   ALA B1018     136.053 171.242 169.010  1.00  0.090          O  
ATOM  16077  CB  ALA B1018     133.572 169.421 170.123  1.00  0.150          C  
ATOM  16078  H   ALA B1018     131.752 171.103 169.756  1.00  0.130          H  
ATOM  16079  HA  ALA B1018     134.346 171.274 170.858  1.00  0.130          H  
ATOM  16080 1HB  ALA B1018     134.485 168.901 170.305  1.00  0.180          H  
ATOM  16081 2HB  ALA B1018     132.895 169.282 170.964  1.00  0.180          H  
ATOM  16082 3HB  ALA B1018     133.103 169.037 169.216  1.00  0.180          H  
ATOM  16083  N   MET B1019     134.329 171.040 167.567  1.00  0.090          N  
ATOM  16084  CA  MET B1019     135.159 171.185 166.387  1.00  0.090          C  
ATOM  16085  C   MET B1019     135.741 172.565 166.257  1.00  0.080          C  
ATOM  16086  O   MET B1019     136.920 172.709 165.930  1.00  0.080          O  
ATOM  16087  CB  MET B1019     134.357 170.843 165.174  1.00  0.130          C  
ATOM  16088  CG  MET B1019     134.020 169.414 165.150  1.00  0.130          C  
ATOM  16089  SD  MET B1019     132.975 168.969 163.874  1.00  0.130          S  
ATOM  16090  CE  MET B1019     134.134 168.905 162.666  1.00  0.130          C  
ATOM  16091  H   MET B1019     133.327 170.850 167.454  1.00  0.110          H  
ATOM  16092  HA  MET B1019     135.986 170.482 166.470  1.00  0.110          H  
ATOM  16093 1HB  MET B1019     133.422 171.406 165.192  1.00  0.150          H  
ATOM  16094 2HB  MET B1019     134.908 171.134 164.294  1.00  0.150          H  
ATOM  16095 1HG  MET B1019     134.945 168.924 164.978  1.00  0.150          H  
ATOM  16096 2HG  MET B1019     133.617 169.067 166.095  1.00  0.150          H  
ATOM  16097 1HE  MET B1019     133.634 168.658 161.783  1.00  0.150          H  
ATOM  16098 2HE  MET B1019     134.626 169.831 162.553  1.00  0.150          H  
ATOM  16099 3HE  MET B1019     134.861 168.161 162.914  1.00  0.150          H  
ATOM  16100  N   GLN B1020     134.930 173.587 166.533  1.00  0.080          N  
ATOM  16101  CA  GLN B1020     135.403 174.954 166.463  1.00  0.080          C  
ATOM  16102  C   GLN B1020     136.469 175.178 167.523  1.00  0.070          C  
ATOM  16103  O   GLN B1020     137.481 175.831 167.263  1.00  0.070          O  
ATOM  16104  CB  GLN B1020     134.241 175.912 166.693  1.00  0.110          C  
ATOM  16105  CG  GLN B1020     133.231 175.963 165.570  1.00  0.110          C  
ATOM  16106  CD  GLN B1020     132.001 176.719 165.987  1.00  0.110          C  
ATOM  16107  OE1 GLN B1020     131.790 176.911 167.188  1.00  0.110          O  
ATOM  16108  NE2 GLN B1020     131.192 177.161 165.037  1.00  0.110          N  
ATOM  16109  H   GLN B1020     133.946 173.409 166.767  1.00  0.100          H  
ATOM  16110  HA  GLN B1020     135.837 175.129 165.481  1.00  0.100          H  
ATOM  16111 1HB  GLN B1020     133.712 175.603 167.599  1.00  0.130          H  
ATOM  16112 2HB  GLN B1020     134.622 176.917 166.862  1.00  0.130          H  
ATOM  16113 1HG  GLN B1020     133.677 176.479 164.724  1.00  0.130          H  
ATOM  16114 2HG  GLN B1020     132.951 174.958 165.284  1.00  0.130          H  
ATOM  16115 1HE2 GLN B1020     130.367 177.672 165.283  1.00  0.130          H  
ATOM  16116 2HE2 GLN B1020     131.402 177.004 164.072  1.00  0.130          H  
ATOM  16117  N   THR B1021     136.259 174.615 168.714  1.00  0.080          N  
ATOM  16118  CA  THR B1021     137.196 174.775 169.806  1.00  0.080          C  
ATOM  16119  C   THR B1021     138.531 174.158 169.416  1.00  0.080          C  
ATOM  16120  O   THR B1021     139.592 174.776 169.601  1.00  0.080          O  
ATOM  16121  CB  THR B1021     136.650 174.117 171.095  1.00  0.110          C  
ATOM  16122  OG1 THR B1021     135.408 174.751 171.469  1.00  0.110          O  
ATOM  16123  CG2 THR B1021     137.654 174.283 172.237  1.00  0.110          C  
ATOM  16124  H   THR B1021     135.393 174.098 168.888  1.00  0.100          H  
ATOM  16125  HA  THR B1021     137.344 175.837 169.989  1.00  0.100          H  
ATOM  16126  HB  THR B1021     136.469 173.058 170.917  1.00  0.130          H  
ATOM  16127  HG1 THR B1021     134.705 174.498 170.822  1.00  0.130          H  
ATOM  16128 1HG2 THR B1021     137.251 173.822 173.135  1.00  0.130          H  
ATOM  16129 2HG2 THR B1021     138.599 173.804 171.981  1.00  0.130          H  
ATOM  16130 3HG2 THR B1021     137.824 175.343 172.417  1.00  0.130          H  
ATOM  16131  N   MET B1022     138.486 172.936 168.875  1.00  0.080          N  
ATOM  16132  CA  MET B1022     139.683 172.236 168.454  1.00  0.070          C  
ATOM  16133  C   MET B1022     140.427 172.980 167.347  1.00  0.060          C  
ATOM  16134  O   MET B1022     141.650 173.152 167.430  1.00  0.060          O  
ATOM  16135  CB  MET B1022     139.329 170.850 167.953  1.00  0.100          C  
ATOM  16136  CG  MET B1022     140.533 170.039 167.506  1.00  0.100          C  
ATOM  16137  SD  MET B1022     140.116 168.584 166.567  1.00  0.100          S  
ATOM  16138  CE  MET B1022     139.533 169.307 165.012  1.00  0.100          C  
ATOM  16139  H   MET B1022     137.582 172.459 168.784  1.00  0.100          H  
ATOM  16140  HA  MET B1022     140.349 172.152 169.311  1.00  0.080          H  
ATOM  16141 1HB  MET B1022     138.829 170.305 168.751  1.00  0.120          H  
ATOM  16142 2HB  MET B1022     138.619 170.944 167.146  1.00  0.120          H  
ATOM  16143 1HG  MET B1022     141.189 170.634 166.938  1.00  0.120          H  
ATOM  16144 2HG  MET B1022     141.078 169.721 168.395  1.00  0.120          H  
ATOM  16145 1HE  MET B1022     139.273 168.515 164.345  1.00  0.120          H  
ATOM  16146 2HE  MET B1022     138.660 169.936 165.179  1.00  0.120          H  
ATOM  16147 3HE  MET B1022     140.316 169.898 164.562  1.00  0.120          H  
ATOM  16148  N   LEU B1023     139.708 173.409 166.298  1.00  0.060          N  
ATOM  16149  CA  LEU B1023     140.371 174.080 165.193  1.00  0.040          C  
ATOM  16150  C   LEU B1023     141.014 175.378 165.657  1.00  0.040          C  
ATOM  16151  O   LEU B1023     142.153 175.646 165.277  1.00  0.040          O  
ATOM  16152  CB  LEU B1023     139.381 174.344 164.038  1.00  0.060          C  
ATOM  16153  CG  LEU B1023     138.856 173.073 163.223  1.00  0.060          C  
ATOM  16154  CD1 LEU B1023     137.727 173.495 162.302  1.00  0.060          C  
ATOM  16155  CD2 LEU B1023     139.964 172.463 162.384  1.00  0.060          C  
ATOM  16156  H   LEU B1023     138.698 173.241 166.257  1.00  0.070          H  
ATOM  16157  HA  LEU B1023     141.162 173.437 164.835  1.00  0.050          H  
ATOM  16158 1HB  LEU B1023     138.505 174.838 164.464  1.00  0.080          H  
ATOM  16159 2HB  LEU B1023     139.848 175.030 163.334  1.00  0.080          H  
ATOM  16160  HG  LEU B1023     138.475 172.331 163.924  1.00  0.080          H  
ATOM  16161 1HD1 LEU B1023     137.346 172.623 161.757  1.00  0.080          H  
ATOM  16162 2HD1 LEU B1023     136.938 173.917 162.908  1.00  0.080          H  
ATOM  16163 3HD1 LEU B1023     138.077 174.238 161.590  1.00  0.080          H  
ATOM  16164 1HD2 LEU B1023     139.575 171.610 161.843  1.00  0.080          H  
ATOM  16165 2HD2 LEU B1023     140.327 173.203 161.679  1.00  0.080          H  
ATOM  16166 3HD2 LEU B1023     140.766 172.141 163.009  1.00  0.080          H  
ATOM  16167  N   PHE B1024     140.338 176.149 166.522  1.00  0.050          N  
ATOM  16168  CA  PHE B1024     140.914 177.398 167.009  1.00  0.050          C  
ATOM  16169  C   PHE B1024     142.077 177.179 167.951  1.00  0.070          C  
ATOM  16170  O   PHE B1024     143.019 177.983 167.964  1.00  0.080          O  
ATOM  16171  CB  PHE B1024     139.829 178.331 167.530  1.00  0.070          C  
ATOM  16172  CG  PHE B1024     139.191 179.100 166.360  1.00  0.070          C  
ATOM  16173  CD1 PHE B1024     138.155 178.568 165.590  1.00  0.070          C  
ATOM  16174  CD2 PHE B1024     139.659 180.379 166.028  1.00  0.070          C  
ATOM  16175  CE1 PHE B1024     137.624 179.278 164.527  1.00  0.070          C  
ATOM  16176  CE2 PHE B1024     139.120 181.084 164.967  1.00  0.070          C  
ATOM  16177  CZ  PHE B1024     138.108 180.534 164.216  1.00  0.070          C  
ATOM  16178  H   PHE B1024     139.390 175.893 166.816  1.00  0.060          H  
ATOM  16179  HA  PHE B1024     141.332 177.902 166.169  1.00  0.060          H  
ATOM  16180 1HB  PHE B1024     139.053 177.753 168.039  1.00  0.080          H  
ATOM  16181 2HB  PHE B1024     140.245 179.040 168.237  1.00  0.080          H  
ATOM  16182  HD1 PHE B1024     137.768 177.586 165.813  1.00  0.080          H  
ATOM  16183  HD2 PHE B1024     140.466 180.819 166.614  1.00  0.080          H  
ATOM  16184  HE1 PHE B1024     136.820 178.842 163.935  1.00  0.080          H  
ATOM  16185  HE2 PHE B1024     139.496 182.075 164.721  1.00  0.080          H  
ATOM  16186  HZ  PHE B1024     137.690 181.093 163.377  1.00  0.080          H  
ATOM  16187  N   THR B1025     142.059 176.090 168.708  1.00  0.070          N  
ATOM  16188  CA  THR B1025     143.194 175.790 169.557  1.00  0.080          C  
ATOM  16189  C   THR B1025     144.409 175.592 168.643  1.00  0.080          C  
ATOM  16190  O   THR B1025     145.501 176.130 168.893  1.00  0.080          O  
ATOM  16191  CB  THR B1025     142.940 174.527 170.404  1.00  0.110          C  
ATOM  16192  OG1 THR B1025     141.793 174.743 171.255  1.00  0.110          O  
ATOM  16193  CG2 THR B1025     144.164 174.232 171.270  1.00  0.110          C  
ATOM  16194  H   THR B1025     141.230 175.490 168.736  1.00  0.080          H  
ATOM  16195  HA  THR B1025     143.389 176.631 170.209  1.00  0.100          H  
ATOM  16196  HB  THR B1025     142.740 173.679 169.749  1.00  0.130          H  
ATOM  16197  HG1 THR B1025     140.990 174.824 170.689  1.00  0.130          H  
ATOM  16198 1HG2 THR B1025     143.973 173.344 171.869  1.00  0.130          H  
ATOM  16199 2HG2 THR B1025     145.035 174.059 170.639  1.00  0.130          H  
ATOM  16200 3HG2 THR B1025     144.355 175.079 171.924  1.00  0.130          H  
ATOM  16201  N   MET B1026     144.213 174.816 167.565  1.00  0.070          N  
ATOM  16202  CA  MET B1026     145.290 174.563 166.622  1.00  0.070          C  
ATOM  16203  C   MET B1026     145.727 175.846 165.914  1.00  0.070          C  
ATOM  16204  O   MET B1026     146.918 176.041 165.705  1.00  0.090          O  
ATOM  16205  CB  MET B1026     144.881 173.498 165.622  1.00  0.100          C  
ATOM  16206  CG  MET B1026     144.747 172.117 166.249  1.00  0.100          C  
ATOM  16207  SD  MET B1026     144.518 170.799 165.060  1.00  0.100          S  
ATOM  16208  CE  MET B1026     142.928 171.140 164.406  1.00  0.100          C  
ATOM  16209  H   MET B1026     143.298 174.367 167.436  1.00  0.080          H  
ATOM  16210  HA  MET B1026     146.147 174.189 167.178  1.00  0.080          H  
ATOM  16211 1HB  MET B1026     143.928 173.777 165.195  1.00  0.120          H  
ATOM  16212 2HB  MET B1026     145.613 173.443 164.809  1.00  0.120          H  
ATOM  16213 1HG  MET B1026     145.649 171.904 166.821  1.00  0.120          H  
ATOM  16214 2HG  MET B1026     143.905 172.110 166.934  1.00  0.120          H  
ATOM  16215 1HE  MET B1026     142.670 170.384 163.663  1.00  0.120          H  
ATOM  16216 2HE  MET B1026     142.220 171.137 165.183  1.00  0.120          H  
ATOM  16217 3HE  MET B1026     142.931 172.109 163.947  1.00  0.120          H  
ATOM  16218  N   LEU B1027     144.794 176.752 165.595  1.00  0.050          N  
ATOM  16219  CA  LEU B1027     145.155 178.008 164.930  1.00  0.050          C  
ATOM  16220  C   LEU B1027     146.096 178.840 165.782  1.00  0.060          C  
ATOM  16221  O   LEU B1027     147.069 179.423 165.275  1.00  0.060          O  
ATOM  16222  CB  LEU B1027     143.889 178.828 164.629  1.00  0.070          C  
ATOM  16223  CG  LEU B1027     142.985 178.246 163.544  1.00  0.070          C  
ATOM  16224  CD1 LEU B1027     141.693 178.921 163.489  1.00  0.070          C  
ATOM  16225  CD2 LEU B1027     143.583 178.454 162.270  1.00  0.070          C  
ATOM  16226  H   LEU B1027     143.810 176.517 165.748  1.00  0.060          H  
ATOM  16227  HA  LEU B1027     145.671 177.776 164.017  1.00  0.060          H  
ATOM  16228 1HB  LEU B1027     143.316 178.925 165.540  1.00  0.080          H  
ATOM  16229 2HB  LEU B1027     144.190 179.826 164.313  1.00  0.080          H  
ATOM  16230  HG  LEU B1027     142.837 177.218 163.723  1.00  0.080          H  
ATOM  16231 1HD1 LEU B1027     141.139 178.479 162.726  1.00  0.080          H  
ATOM  16232 2HD1 LEU B1027     141.172 178.823 164.365  1.00  0.080          H  
ATOM  16233 3HD1 LEU B1027     141.829 179.949 163.281  1.00  0.080          H  
ATOM  16234 1HD2 LEU B1027     142.945 178.057 161.524  1.00  0.080          H  
ATOM  16235 2HD2 LEU B1027     143.670 179.509 162.157  1.00  0.080          H  
ATOM  16236 3HD2 LEU B1027     144.540 177.996 162.184  1.00  0.080          H  
ATOM  16237  N   ARG B1028     145.844 178.874 167.090  1.00  0.070          N  
ATOM  16238  CA  ARG B1028     146.728 179.612 167.979  1.00  0.090          C  
ATOM  16239  C   ARG B1028     148.144 179.024 167.915  1.00  0.110          C  
ATOM  16240  O   ARG B1028     149.129 179.765 167.902  1.00  0.140          O  
ATOM  16241  CB  ARG B1028     146.193 179.616 169.407  1.00  0.120          C  
ATOM  16242  CG  ARG B1028     144.944 180.491 169.594  1.00  0.120          C  
ATOM  16243  CD  ARG B1028     144.596 180.750 171.033  1.00  0.120          C  
ATOM  16244  NE  ARG B1028     144.220 179.533 171.769  1.00  0.120          N  
ATOM  16245  CZ  ARG B1028     142.976 178.991 171.818  1.00  0.120          C  
ATOM  16246  NH1 ARG B1028     141.975 179.531 171.148  1.00  0.120          N  
ATOM  16247  NH2 ARG B1028     142.767 177.903 172.548  1.00  0.120          N  
ATOM  16248  H   ARG B1028     144.991 178.424 167.444  1.00  0.080          H  
ATOM  16249  HA  ARG B1028     146.773 180.645 167.638  1.00  0.110          H  
ATOM  16250 1HB  ARG B1028     145.926 178.598 169.694  1.00  0.140          H  
ATOM  16251 2HB  ARG B1028     146.965 179.963 170.091  1.00  0.140          H  
ATOM  16252 1HG  ARG B1028     145.107 181.450 169.108  1.00  0.140          H  
ATOM  16253 2HG  ARG B1028     144.098 179.995 169.124  1.00  0.140          H  
ATOM  16254 1HD  ARG B1028     145.465 181.184 171.529  1.00  0.140          H  
ATOM  16255 2HD  ARG B1028     143.773 181.458 171.088  1.00  0.140          H  
ATOM  16256  HE  ARG B1028     144.947 179.077 172.305  1.00  0.140          H  
ATOM  16257 1HH1 ARG B1028     142.125 180.355 170.588  1.00  0.140          H  
ATOM  16258 2HH1 ARG B1028     141.056 179.114 171.194  1.00  0.140          H  
ATOM  16259 1HH2 ARG B1028     143.530 177.484 173.061  1.00  0.140          H  
ATOM  16260 2HH2 ARG B1028     141.845 177.487 172.592  1.00  0.140          H  
ATOM  16261  N   LYS B1029     148.237 177.689 167.844  1.00  0.090          N  
ATOM  16262  CA  LYS B1029     149.523 176.995 167.719  1.00  0.110          C  
ATOM  16263  C   LYS B1029     150.194 177.177 166.326  1.00  0.120          C  
ATOM  16264  O   LYS B1029     151.419 177.301 166.241  1.00  0.160          O  
ATOM  16265  CB  LYS B1029     149.336 175.501 168.002  1.00  0.150          C  
ATOM  16266  CG  LYS B1029     149.014 175.160 169.459  1.00  0.150          C  
ATOM  16267  CD  LYS B1029     148.806 173.652 169.632  1.00  0.150          C  
ATOM  16268  CE  LYS B1029     148.483 173.285 171.075  1.00  0.150          C  
ATOM  16269  NZ  LYS B1029     148.243 171.819 171.232  1.00  0.150          N  
ATOM  16270  H   LYS B1029     147.368 177.148 167.935  1.00  0.110          H  
ATOM  16271  HA  LYS B1029     150.200 177.408 168.465  1.00  0.130          H  
ATOM  16272 1HB  LYS B1029     148.529 175.117 167.391  1.00  0.180          H  
ATOM  16273 2HB  LYS B1029     150.240 174.962 167.718  1.00  0.180          H  
ATOM  16274 1HG  LYS B1029     149.829 175.494 170.100  1.00  0.180          H  
ATOM  16275 2HG  LYS B1029     148.102 175.683 169.753  1.00  0.180          H  
ATOM  16276 1HD  LYS B1029     147.980 173.331 168.993  1.00  0.180          H  
ATOM  16277 2HD  LYS B1029     149.708 173.121 169.319  1.00  0.180          H  
ATOM  16278 1HE  LYS B1029     149.317 173.576 171.711  1.00  0.180          H  
ATOM  16279 2HE  LYS B1029     147.590 173.826 171.391  1.00  0.180          H  
ATOM  16280 1HZ  LYS B1029     148.034 171.613 172.199  1.00  0.180          H  
ATOM  16281 2HZ  LYS B1029     147.463 171.540 170.654  1.00  0.180          H  
ATOM  16282 3HZ  LYS B1029     149.070 171.306 170.949  1.00  0.180          H  
ATOM  16283  N   LEU B1030     149.390 177.143 165.246  1.00  0.100          N  
ATOM  16284  CA  LEU B1030     149.845 177.265 163.845  1.00  0.100          C  
ATOM  16285  C   LEU B1030     150.414 178.603 163.406  1.00  0.090          C  
ATOM  16286  O   LEU B1030     151.383 178.659 162.650  1.00  0.170          O  
ATOM  16287  CB  LEU B1030     148.660 177.059 162.853  1.00  0.140          C  
ATOM  16288  CG  LEU B1030     148.060 175.672 162.681  1.00  0.140          C  
ATOM  16289  CD1 LEU B1030     146.775 175.723 161.895  1.00  0.140          C  
ATOM  16290  CD2 LEU B1030     149.003 174.837 161.925  1.00  0.140          C  
ATOM  16291  H   LEU B1030     148.401 176.985 165.421  1.00  0.120          H  
ATOM  16292  HA  LEU B1030     150.613 176.514 163.688  1.00  0.120          H  
ATOM  16293 1HB  LEU B1030     147.860 177.720 163.167  1.00  0.170          H  
ATOM  16294 2HB  LEU B1030     148.989 177.391 161.870  1.00  0.170          H  
ATOM  16295  HG  LEU B1030     147.857 175.254 163.639  1.00  0.170          H  
ATOM  16296 1HD1 LEU B1030     146.394 174.707 161.791  1.00  0.170          H  
ATOM  16297 2HD1 LEU B1030     146.054 176.315 162.411  1.00  0.170          H  
ATOM  16298 3HD1 LEU B1030     146.955 176.144 160.915  1.00  0.170          H  
ATOM  16299 1HD2 LEU B1030     148.566 173.846 161.806  1.00  0.170          H  
ATOM  16300 2HD2 LEU B1030     149.183 175.276 160.950  1.00  0.170          H  
ATOM  16301 3HD2 LEU B1030     149.934 174.764 162.457  1.00  0.170          H  
ATOM  16302  N   ASP B1031     149.813 179.688 163.855  1.00  0.060          N  
ATOM  16303  CA  ASP B1031     150.183 181.005 163.356  1.00  0.090          C  
ATOM  16304  C   ASP B1031     151.523 181.526 163.898  1.00  0.080          C  
ATOM  16305  O   ASP B1031     151.652 181.855 165.080  1.00  0.100          O  
ATOM  16306  CB  ASP B1031     149.033 181.977 163.693  1.00  0.110          C  
ATOM  16307  CG  ASP B1031     149.160 183.396 163.110  1.00  0.110          C  
ATOM  16308  OD1 ASP B1031     150.190 183.717 162.575  1.00  0.110          O  
ATOM  16309  OD2 ASP B1031     148.198 184.136 163.188  1.00  0.110          O  
ATOM  16310  H   ASP B1031     149.010 179.594 164.487  1.00  0.070          H  
ATOM  16311  HA  ASP B1031     150.267 180.938 162.272  1.00  0.110          H  
ATOM  16312 1HB  ASP B1031     148.093 181.544 163.345  1.00  0.140          H  
ATOM  16313 2HB  ASP B1031     148.954 182.057 164.780  1.00  0.140          H  
ATOM  16314  N   ASN B1032     152.539 181.559 163.020  1.00  0.080          N  
ATOM  16315  CA  ASN B1032     153.878 182.014 163.379  1.00  0.090          C  
ATOM  16316  C   ASN B1032     154.699 182.488 162.158  1.00  0.100          C  
ATOM  16317  O   ASN B1032     154.287 182.322 161.000  1.00  0.110          O  
ATOM  16318  CB  ASN B1032     154.594 180.926 164.175  1.00  0.120          C  
ATOM  16319  CG  ASN B1032     154.731 179.588 163.439  1.00  0.120          C  
ATOM  16320  OD1 ASN B1032     155.102 179.532 162.253  1.00  0.120          O  
ATOM  16321  ND2 ASN B1032     154.434 178.513 164.140  1.00  0.120          N  
ATOM  16322  H   ASN B1032     152.350 181.262 162.073  1.00  0.100          H  
ATOM  16323  HA  ASN B1032     153.769 182.880 164.034  1.00  0.110          H  
ATOM  16324 1HB  ASN B1032     155.575 181.278 164.448  1.00  0.150          H  
ATOM  16325 2HB  ASN B1032     154.052 180.746 165.105  1.00  0.150          H  
ATOM  16326 1HD2 ASN B1032     154.489 177.603 163.725  1.00  0.150          H  
ATOM  16327 2HD2 ASN B1032     154.138 178.603 165.098  1.00  0.150          H  
ATOM  16328  N   ASP B1033     155.906 183.019 162.417  1.00  0.110          N  
ATOM  16329  CA  ASP B1033     156.757 183.524 161.336  1.00  0.130          C  
ATOM  16330  C   ASP B1033     157.217 182.446 160.378  1.00  0.140          C  
ATOM  16331  O   ASP B1033     157.292 182.673 159.171  1.00  0.160          O  
ATOM  16332  CB  ASP B1033     158.036 184.172 161.880  1.00  0.170          C  
ATOM  16333  CG  ASP B1033     157.864 185.513 162.614  1.00  0.170          C  
ATOM  16334  OD1 ASP B1033     156.814 186.100 162.588  1.00  0.170          O  
ATOM  16335  OD2 ASP B1033     158.845 185.955 163.187  1.00  0.170          O  
ATOM  16336  H   ASP B1033     156.204 183.132 163.376  1.00  0.130          H  
ATOM  16337  HA  ASP B1033     156.190 184.266 160.773  1.00  0.160          H  
ATOM  16338 1HB  ASP B1033     158.523 183.476 162.561  1.00  0.210          H  
ATOM  16339 2HB  ASP B1033     158.726 184.333 161.049  1.00  0.210          H  
ATOM  16340  N   ALA B1034     157.549 181.278 160.916  1.00  0.130          N  
ATOM  16341  CA  ALA B1034     158.045 180.189 160.093  1.00  0.140          C  
ATOM  16342  C   ALA B1034     157.001 179.747 159.080  1.00  0.130          C  
ATOM  16343  O   ALA B1034     157.329 179.468 157.920  1.00  0.150          O  
ATOM  16344  CB  ALA B1034     158.455 179.034 160.964  1.00  0.190          C  
ATOM  16345  H   ALA B1034     157.449 181.161 161.913  1.00  0.160          H  
ATOM  16346  HA  ALA B1034     158.914 180.545 159.543  1.00  0.170          H  
ATOM  16347 1HB  ALA B1034     158.843 178.241 160.336  1.00  0.230          H  
ATOM  16348 2HB  ALA B1034     159.225 179.350 161.653  1.00  0.230          H  
ATOM  16349 3HB  ALA B1034     157.593 178.680 161.521  1.00  0.230          H  
ATOM  16350  N   LEU B1035     155.735 179.711 159.505  1.00  0.110          N  
ATOM  16351  CA  LEU B1035     154.660 179.325 158.611  1.00  0.100          C  
ATOM  16352  C   LEU B1035     154.515 180.375 157.529  1.00  0.130          C  
ATOM  16353  O   LEU B1035     154.365 180.047 156.349  1.00  0.130          O  
ATOM  16354  CB  LEU B1035     153.340 179.148 159.373  1.00  0.140          C  
ATOM  16355  CG  LEU B1035     152.075 178.713 158.540  1.00  0.140          C  
ATOM  16356  CD1 LEU B1035     152.304 177.324 157.852  1.00  0.140          C  
ATOM  16357  CD2 LEU B1035     150.872 178.674 159.491  1.00  0.140          C  
ATOM  16358  H   LEU B1035     155.527 179.902 160.488  1.00  0.130          H  
ATOM  16359  HA  LEU B1035     154.931 178.383 158.150  1.00  0.120          H  
ATOM  16360 1HB  LEU B1035     153.494 178.407 160.157  1.00  0.170          H  
ATOM  16361 2HB  LEU B1035     153.104 180.097 159.860  1.00  0.170          H  
ATOM  16362  HG  LEU B1035     151.888 179.450 157.756  1.00  0.170          H  
ATOM  16363 1HD1 LEU B1035     151.416 177.050 157.284  1.00  0.170          H  
ATOM  16364 2HD1 LEU B1035     153.148 177.373 157.172  1.00  0.170          H  
ATOM  16365 3HD1 LEU B1035     152.493 176.567 158.615  1.00  0.170          H  
ATOM  16366 1HD2 LEU B1035     149.986 178.418 158.947  1.00  0.170          H  
ATOM  16367 2HD2 LEU B1035     151.048 177.936 160.274  1.00  0.170          H  
ATOM  16368 3HD2 LEU B1035     150.741 179.657 159.943  1.00  0.170          H  
ATOM  16369  N   ASN B1036     154.572 181.649 157.910  1.00  0.160          N  
ATOM  16370  CA  ASN B1036     154.448 182.679 156.898  1.00  0.190          C  
ATOM  16371  C   ASN B1036     155.574 182.591 155.889  1.00  0.140          C  
ATOM  16372  O   ASN B1036     155.350 182.779 154.693  1.00  0.140          O  
ATOM  16373  CB  ASN B1036     154.435 184.044 157.532  1.00  0.250          C  
ATOM  16374  CG  ASN B1036     153.163 184.315 158.194  1.00  0.250          C  
ATOM  16375  OD1 ASN B1036     152.144 183.688 157.855  1.00  0.250          O  
ATOM  16376  ND2 ASN B1036     153.171 185.216 159.135  1.00  0.250          N  
ATOM  16377  H   ASN B1036     154.669 181.883 158.904  1.00  0.190          H  
ATOM  16378  HA  ASN B1036     153.517 182.522 156.354  1.00  0.230          H  
ATOM  16379 1HB  ASN B1036     155.239 184.111 158.266  1.00  0.300          H  
ATOM  16380 2HB  ASN B1036     154.617 184.804 156.774  1.00  0.300          H  
ATOM  16381 1HD2 ASN B1036     152.334 185.432 159.638  1.00  0.300          H  
ATOM  16382 2HD2 ASN B1036     154.022 185.686 159.374  1.00  0.300          H  
ATOM  16383  N   ASN B1037     156.776 182.256 156.351  1.00  0.130          N  
ATOM  16384  CA  ASN B1037     157.907 182.158 155.455  1.00  0.120          C  
ATOM  16385  C   ASN B1037     157.764 180.999 154.478  1.00  0.140          C  
ATOM  16386  O   ASN B1037     158.005 181.173 153.281  1.00  0.140          O  
ATOM  16387  CB  ASN B1037     159.184 181.986 156.249  1.00  0.170          C  
ATOM  16388  CG  ASN B1037     159.608 183.224 156.972  1.00  0.170          C  
ATOM  16389  OD1 ASN B1037     159.237 184.351 156.624  1.00  0.170          O  
ATOM  16390  ND2 ASN B1037     160.392 183.036 157.999  1.00  0.170          N  
ATOM  16391  H   ASN B1037     156.908 182.159 157.363  1.00  0.160          H  
ATOM  16392  HA  ASN B1037     157.967 183.076 154.873  1.00  0.140          H  
ATOM  16393 1HB  ASN B1037     159.046 181.192 156.979  1.00  0.210          H  
ATOM  16394 2HB  ASN B1037     159.985 181.678 155.581  1.00  0.210          H  
ATOM  16395 1HD2 ASN B1037     160.713 183.818 158.530  1.00  0.210          H  
ATOM  16396 2HD2 ASN B1037     160.671 182.112 158.253  1.00  0.210          H  
ATOM  16397  N   ILE B1038     157.300 179.830 154.945  1.00  0.180          N  
ATOM  16398  CA  ILE B1038     157.220 178.704 154.022  1.00  0.190          C  
ATOM  16399  C   ILE B1038     156.155 178.972 152.953  1.00  0.190          C  
ATOM  16400  O   ILE B1038     156.345 178.635 151.787  1.00  0.210          O  
ATOM  16401  CB  ILE B1038     156.986 177.353 154.769  1.00  0.260          C  
ATOM  16402  CG1 ILE B1038     157.386 176.206 153.847  1.00  0.260          C  
ATOM  16403  CG2 ILE B1038     155.526 177.164 155.234  1.00  0.260          C  
ATOM  16404  CD1 ILE B1038     157.477 174.863 154.508  1.00  0.260          C  
ATOM  16405  H   ILE B1038     157.120 179.719 155.950  1.00  0.220          H  
ATOM  16406  HA  ILE B1038     158.179 178.621 153.514  1.00  0.230          H  
ATOM  16407  HB  ILE B1038     157.637 177.331 155.647  1.00  0.310          H  
ATOM  16408 1HG1 ILE B1038     156.694 176.138 153.047  1.00  0.310          H  
ATOM  16409 2HG1 ILE B1038     158.361 176.438 153.437  1.00  0.310          H  
ATOM  16410 1HG2 ILE B1038     155.423 176.244 155.772  1.00  0.310          H  
ATOM  16411 2HG2 ILE B1038     155.275 177.956 155.881  1.00  0.310          H  
ATOM  16412 3HG2 ILE B1038     154.847 177.154 154.386  1.00  0.310          H  
ATOM  16413 1HD1 ILE B1038     157.787 174.171 153.792  1.00  0.310          H  
ATOM  16414 2HD1 ILE B1038     158.204 174.891 155.300  1.00  0.310          H  
ATOM  16415 3HD1 ILE B1038     156.531 174.553 154.902  1.00  0.310          H  
ATOM  16416  N   ILE B1039     155.058 179.628 153.324  1.00  0.190          N  
ATOM  16417  CA  ILE B1039     154.037 179.938 152.337  1.00  0.190          C  
ATOM  16418  C   ILE B1039     154.524 181.052 151.396  1.00  0.180          C  
ATOM  16419  O   ILE B1039     154.369 180.958 150.182  1.00  0.190          O  
ATOM  16420  CB  ILE B1039     152.698 180.315 153.010  1.00  0.270          C  
ATOM  16421  CG1 ILE B1039     152.139 179.094 153.894  1.00  0.270          C  
ATOM  16422  CG2 ILE B1039     151.662 180.746 151.937  1.00  0.270          C  
ATOM  16423  CD1 ILE B1039     151.861 177.762 153.160  1.00  0.270          C  
ATOM  16424  H   ILE B1039     154.924 179.877 154.312  1.00  0.230          H  
ATOM  16425  HA  ILE B1039     153.873 179.058 151.723  1.00  0.230          H  
ATOM  16426  HB  ILE B1039     152.873 181.150 153.700  1.00  0.320          H  
ATOM  16427 1HG1 ILE B1039     152.860 178.892 154.681  1.00  0.320          H  
ATOM  16428 2HG1 ILE B1039     151.218 179.418 154.360  1.00  0.320          H  
ATOM  16429 1HG2 ILE B1039     150.732 181.027 152.426  1.00  0.320          H  
ATOM  16430 2HG2 ILE B1039     152.036 181.601 151.376  1.00  0.320          H  
ATOM  16431 3HG2 ILE B1039     151.477 179.927 151.246  1.00  0.320          H  
ATOM  16432 1HD1 ILE B1039     151.489 177.028 153.876  1.00  0.320          H  
ATOM  16433 2HD1 ILE B1039     151.115 177.901 152.376  1.00  0.320          H  
ATOM  16434 3HD1 ILE B1039     152.778 177.388 152.719  1.00  0.320          H  
ATOM  16435  N   ASN B1040     155.135 182.109 151.938  1.00  0.160          N  
ATOM  16436  CA  ASN B1040     155.609 183.221 151.119  1.00  0.150          C  
ATOM  16437  C   ASN B1040     156.682 182.793 150.116  1.00  0.170          C  
ATOM  16438  O   ASN B1040     156.781 183.358 149.026  1.00  0.170          O  
ATOM  16439  CB  ASN B1040     156.136 184.335 151.999  1.00  0.210          C  
ATOM  16440  CG  ASN B1040     155.038 185.076 152.721  1.00  0.210          C  
ATOM  16441  OD1 ASN B1040     153.862 185.041 152.333  1.00  0.210          O  
ATOM  16442  ND2 ASN B1040     155.401 185.756 153.775  1.00  0.210          N  
ATOM  16443  H   ASN B1040     155.249 182.176 152.950  1.00  0.190          H  
ATOM  16444  HA  ASN B1040     154.767 183.602 150.543  1.00  0.180          H  
ATOM  16445 1HB  ASN B1040     156.821 183.913 152.737  1.00  0.260          H  
ATOM  16446 2HB  ASN B1040     156.703 185.040 151.393  1.00  0.260          H  
ATOM  16447 1HD2 ASN B1040     154.721 186.265 154.298  1.00  0.260          H  
ATOM  16448 2HD2 ASN B1040     156.358 185.763 154.061  1.00  0.260          H  
ATOM  16449  N   ASN B1041     157.452 181.757 150.450  1.00  0.180          N  
ATOM  16450  CA  ASN B1041     158.498 181.261 149.573  1.00  0.200          C  
ATOM  16451  C   ASN B1041     157.983 180.268 148.522  1.00  0.200          C  
ATOM  16452  O   ASN B1041     158.767 179.750 147.720  1.00  0.210          O  
ATOM  16453  CB  ASN B1041     159.571 180.583 150.399  1.00  0.270          C  
ATOM  16454  CG  ASN B1041     160.346 181.537 151.258  1.00  0.270          C  
ATOM  16455  OD1 ASN B1041     160.499 182.726 150.947  1.00  0.270          O  
ATOM  16456  ND2 ASN B1041     160.852 181.031 152.354  1.00  0.270          N  
ATOM  16457  H   ASN B1041     157.380 181.365 151.394  1.00  0.220          H  
ATOM  16458  HA  ASN B1041     158.929 182.108 149.040  1.00  0.240          H  
ATOM  16459 1HB  ASN B1041     159.095 179.842 151.048  1.00  0.330          H  
ATOM  16460 2HB  ASN B1041     160.259 180.052 149.745  1.00  0.330          H  
ATOM  16461 1HD2 ASN B1041     161.378 181.610 152.974  1.00  0.330          H  
ATOM  16462 2HD2 ASN B1041     160.705 180.069 152.572  1.00  0.330          H  
ATOM  16463  N   ALA B1042     156.684 179.973 148.530  1.00  0.190          N  
ATOM  16464  CA  ALA B1042     156.108 179.032 147.588  1.00  0.190          C  
ATOM  16465  C   ALA B1042     155.809 179.724 146.273  1.00  0.200          C  
ATOM  16466  O   ALA B1042     155.135 180.752 146.251  1.00  0.200          O  
ATOM  16467  CB  ALA B1042     154.855 178.438 148.179  1.00  0.270          C  
ATOM  16468  H   ALA B1042     156.058 180.428 149.201  1.00  0.230          H  
ATOM  16469  HA  ALA B1042     156.831 178.242 147.397  1.00  0.230          H  
ATOM  16470 1HB  ALA B1042     154.426 177.714 147.494  1.00  0.320          H  
ATOM  16471 2HB  ALA B1042     155.111 177.966 149.102  1.00  0.320          H  
ATOM  16472 3HB  ALA B1042     154.153 179.220 148.373  1.00  0.320          H  
ATOM  16473  N   ARG B1043     156.185 179.091 145.161  1.00  0.210          N  
ATOM  16474  CA  ARG B1043     155.977 179.652 143.819  1.00  0.220          C  
ATOM  16475  C   ARG B1043     154.573 180.200 143.573  1.00  0.210          C  
ATOM  16476  O   ARG B1043     154.411 181.242 142.937  1.00  0.220          O  
ATOM  16477  CB  ARG B1043     156.282 178.609 142.751  1.00  0.300          C  
ATOM  16478  CG  ARG B1043     156.103 179.097 141.302  1.00  0.300          C  
ATOM  16479  CD  ARG B1043     156.469 178.057 140.298  1.00  0.300          C  
ATOM  16480  NE  ARG B1043     155.573 176.896 140.343  1.00  0.300          N  
ATOM  16481  CZ  ARG B1043     155.811 175.702 139.738  1.00  0.300          C  
ATOM  16482  NH1 ARG B1043     156.908 175.513 139.035  1.00  0.300          N  
ATOM  16483  NH2 ARG B1043     154.939 174.714 139.847  1.00  0.300          N  
ATOM  16484  H   ARG B1043     156.696 178.223 145.258  1.00  0.250          H  
ATOM  16485  HA  ARG B1043     156.682 180.474 143.695  1.00  0.260          H  
ATOM  16486 1HB  ARG B1043     157.307 178.263 142.860  1.00  0.360          H  
ATOM  16487 2HB  ARG B1043     155.628 177.748 142.892  1.00  0.360          H  
ATOM  16488 1HG  ARG B1043     155.058 179.358 141.129  1.00  0.360          H  
ATOM  16489 2HG  ARG B1043     156.726 179.975 141.134  1.00  0.360          H  
ATOM  16490 1HD  ARG B1043     156.419 178.491 139.299  1.00  0.360          H  
ATOM  16491 2HD  ARG B1043     157.484 177.718 140.499  1.00  0.360          H  
ATOM  16492  HE  ARG B1043     154.710 176.991 140.868  1.00  0.360          H  
ATOM  16493 1HH1 ARG B1043     157.585 176.250 138.935  1.00  0.360          H  
ATOM  16494 2HH1 ARG B1043     157.066 174.611 138.585  1.00  0.360          H  
ATOM  16495 1HH2 ARG B1043     154.092 174.839 140.380  1.00  0.360          H  
ATOM  16496 2HH2 ARG B1043     155.137 173.801 139.398  1.00  0.360          H  
ATOM  16497  N   ASP B1044     153.562 179.486 144.041  1.00  0.200          N  
ATOM  16498  CA  ASP B1044     152.185 179.863 143.855  1.00  0.190          C  
ATOM  16499  C   ASP B1044     151.393 179.896 145.154  1.00  0.170          C  
ATOM  16500  O   ASP B1044     150.160 179.874 145.109  1.00  0.160          O  
ATOM  16501  CB  ASP B1044     151.580 178.860 142.902  1.00  0.270          C  
ATOM  16502  CG  ASP B1044     151.737 177.488 143.502  1.00  0.270          C  
ATOM  16503  OD1 ASP B1044     152.362 177.395 144.572  1.00  0.270          O  
ATOM  16504  OD2 ASP B1044     151.263 176.538 142.926  1.00  0.270          O  
ATOM  16505  H   ASP B1044     153.729 178.600 144.521  1.00  0.240          H  
ATOM  16506  HA  ASP B1044     152.155 180.858 143.409  1.00  0.230          H  
ATOM  16507 1HB  ASP B1044     150.524 179.078 142.742  1.00  0.320          H  
ATOM  16508 2HB  ASP B1044     152.089 178.904 141.938  1.00  0.320          H  
ATOM  16509  N   GLY B1045     152.094 179.951 146.292  1.00  0.170          N  
ATOM  16510  CA  GLY B1045     151.498 179.940 147.634  1.00  0.150          C  
ATOM  16511  C   GLY B1045     151.220 178.528 148.194  1.00  0.160          C  
ATOM  16512  O   GLY B1045     150.753 178.386 149.327  1.00  0.180          O  
ATOM  16513  H   GLY B1045     153.110 180.055 146.213  1.00  0.200          H  
ATOM  16514 1HA  GLY B1045     152.162 180.474 148.317  1.00  0.180          H  
ATOM  16515 2HA  GLY B1045     150.569 180.505 147.610  1.00  0.180          H  
ATOM  16516  N   CYS B1046     151.474 177.485 147.401  1.00  0.140          N  
ATOM  16517  CA  CYS B1046     151.231 176.105 147.819  1.00  0.150          C  
ATOM  16518  C   CYS B1046     152.484 175.331 148.202  1.00  0.160          C  
ATOM  16519  O   CYS B1046     153.471 175.327 147.467  1.00  0.180          O  
ATOM  16520  CB  CYS B1046     150.535 175.340 146.712  1.00  0.210          C  
ATOM  16521  SG  CYS B1046     150.246 173.631 147.084  1.00  0.210          S  
ATOM  16522  H   CYS B1046     151.842 177.639 146.450  1.00  0.170          H  
ATOM  16523  HA  CYS B1046     150.572 176.123 148.686  1.00  0.180          H  
ATOM  16524 1HB  CYS B1046     149.593 175.785 146.532  1.00  0.250          H  
ATOM  16525 2HB  CYS B1046     151.111 175.413 145.793  1.00  0.250          H  
ATOM  16526  HG  CYS B1046     151.538 173.290 147.113  1.00  0.250          H  
ATOM  16527  N   VAL B1047     152.435 174.651 149.346  1.00  0.150          N  
ATOM  16528  CA  VAL B1047     153.566 173.812 149.749  1.00  0.160          C  
ATOM  16529  C   VAL B1047     153.050 172.425 150.132  1.00  0.130          C  
ATOM  16530  O   VAL B1047     151.856 172.288 150.366  1.00  0.110          O  
ATOM  16531  CB  VAL B1047     154.275 174.421 150.981  1.00  0.220          C  
ATOM  16532  CG1 VAL B1047     154.757 175.774 150.647  1.00  0.220          C  
ATOM  16533  CG2 VAL B1047     153.348 174.456 152.182  1.00  0.220          C  
ATOM  16534  H   VAL B1047     151.574 174.729 149.905  1.00  0.180          H  
ATOM  16535  HA  VAL B1047     154.263 173.759 148.920  1.00  0.190          H  
ATOM  16536  HB  VAL B1047     155.131 173.830 151.222  1.00  0.260          H  
ATOM  16537 1HG1 VAL B1047     155.271 176.208 151.470  1.00  0.260          H  
ATOM  16538 2HG1 VAL B1047     155.426 175.710 149.795  1.00  0.260          H  
ATOM  16539 3HG1 VAL B1047     153.911 176.409 150.400  1.00  0.260          H  
ATOM  16540 1HG2 VAL B1047     153.875 174.886 153.032  1.00  0.260          H  
ATOM  16541 2HG2 VAL B1047     152.471 175.061 151.951  1.00  0.260          H  
ATOM  16542 3HG2 VAL B1047     153.027 173.447 152.442  1.00  0.260          H  
ATOM  16543  N   PRO B1048     153.876 171.372 150.116  1.00  0.110          N  
ATOM  16544  CA  PRO B1048     153.542 170.077 150.673  1.00  0.090          C  
ATOM  16545  C   PRO B1048     153.289 170.186 152.170  1.00  0.080          C  
ATOM  16546  O   PRO B1048     154.058 170.800 152.899  1.00  0.090          O  
ATOM  16547  CB  PRO B1048     154.820 169.265 150.405  1.00  0.140          C  
ATOM  16548  CG  PRO B1048     155.463 169.926 149.221  1.00  0.140          C  
ATOM  16549  CD  PRO B1048     155.132 171.407 149.350  1.00  0.140          C  
ATOM  16550  HA  PRO B1048     152.679 169.650 150.160  1.00  0.110          H  
ATOM  16551 1HB  PRO B1048     155.458 169.231 151.284  1.00  0.160          H  
ATOM  16552 2HB  PRO B1048     154.548 168.214 150.188  1.00  0.160          H  
ATOM  16553 1HG  PRO B1048     156.560 169.754 149.246  1.00  0.160          H  
ATOM  16554 2HG  PRO B1048     155.105 169.448 148.316  1.00  0.160          H  
ATOM  16555 1HD  PRO B1048     155.901 171.931 149.881  1.00  0.160          H  
ATOM  16556 2HD  PRO B1048     154.984 171.811 148.337  1.00  0.160          H  
ATOM  16557  N   LEU B1049     152.281 169.498 152.660  1.00  0.070          N  
ATOM  16558  CA  LEU B1049     152.051 169.500 154.098  1.00  0.060          C  
ATOM  16559  C   LEU B1049     153.209 168.930 154.872  1.00  0.080          C  
ATOM  16560  O   LEU B1049     153.570 169.403 155.952  1.00  0.080          O  
ATOM  16561  CB  LEU B1049     150.811 168.725 154.470  1.00  0.090          C  
ATOM  16562  CG  LEU B1049     150.529 168.599 155.974  1.00  0.090          C  
ATOM  16563  CD1 LEU B1049     150.434 170.008 156.638  1.00  0.090          C  
ATOM  16564  CD2 LEU B1049     149.252 167.804 156.101  1.00  0.090          C  
ATOM  16565  H   LEU B1049     151.641 168.994 152.034  1.00  0.080          H  
ATOM  16566  HA  LEU B1049     151.919 170.537 154.395  1.00  0.070          H  
ATOM  16567 1HB  LEU B1049     149.966 169.190 154.007  1.00  0.110          H  
ATOM  16568 2HB  LEU B1049     150.905 167.716 154.064  1.00  0.110          H  
ATOM  16569  HG  LEU B1049     151.326 168.047 156.478  1.00  0.110          H  
ATOM  16570 1HD1 LEU B1049     150.206 169.903 157.691  1.00  0.110          H  
ATOM  16571 2HD1 LEU B1049     151.373 170.524 156.551  1.00  0.110          H  
ATOM  16572 3HD1 LEU B1049     149.680 170.597 156.168  1.00  0.110          H  
ATOM  16573 1HD2 LEU B1049     149.016 167.675 157.143  1.00  0.110          H  
ATOM  16574 2HD2 LEU B1049     148.436 168.319 155.598  1.00  0.110          H  
ATOM  16575 3HD2 LEU B1049     149.396 166.831 155.641  1.00  0.110          H  
ATOM  16576  N   ASN B1050     153.793 167.891 154.313  1.00  0.080          N  
ATOM  16577  CA  ASN B1050     154.825 167.118 154.956  1.00  0.110          C  
ATOM  16578  C   ASN B1050     156.132 167.877 155.160  1.00  0.110          C  
ATOM  16579  O   ASN B1050     157.048 167.346 155.790  1.00  0.120          O  
ATOM  16580  CB  ASN B1050     155.050 165.860 154.162  1.00  0.140          C  
ATOM  16581  CG  ASN B1050     153.824 164.984 154.180  1.00  0.140          C  
ATOM  16582  OD1 ASN B1050     152.905 165.158 154.988  1.00  0.140          O  
ATOM  16583  ND2 ASN B1050     153.791 164.039 153.296  1.00  0.140          N  
ATOM  16584  H   ASN B1050     153.444 167.571 153.420  1.00  0.100          H  
ATOM  16585  HA  ASN B1050     154.462 166.841 155.942  1.00  0.130          H  
ATOM  16586 1HB  ASN B1050     155.295 166.113 153.129  1.00  0.170          H  
ATOM  16587 2HB  ASN B1050     155.889 165.309 154.576  1.00  0.170          H  
ATOM  16588 1HD2 ASN B1050     153.011 163.423 153.244  1.00  0.170          H  
ATOM  16589 2HD2 ASN B1050     154.549 163.933 152.641  1.00  0.170          H  
ATOM  16590  N   ILE B1051     156.238 169.108 154.639  1.00  0.120          N  
ATOM  16591  CA  ILE B1051     157.441 169.878 154.885  1.00  0.110          C  
ATOM  16592  C   ILE B1051     157.169 171.020 155.845  1.00  0.100          C  
ATOM  16593  O   ILE B1051     158.075 171.790 156.155  1.00  0.130          O  
ATOM  16594  CB  ILE B1051     158.078 170.456 153.605  1.00  0.160          C  
ATOM  16595  CG1 ILE B1051     157.149 171.465 152.945  1.00  0.160          C  
ATOM  16596  CG2 ILE B1051     158.423 169.320 152.678  1.00  0.160          C  
ATOM  16597  CD1 ILE B1051     157.797 172.252 151.898  1.00  0.160          C  
ATOM  16598  H   ILE B1051     155.463 169.525 154.111  1.00  0.140          H  
ATOM  16599  HA  ILE B1051     158.165 169.225 155.356  1.00  0.130          H  
ATOM  16600  HB  ILE B1051     158.991 170.991 153.865  1.00  0.190          H  
ATOM  16601 1HG1 ILE B1051     156.337 170.957 152.498  1.00  0.190          H  
ATOM  16602 2HG1 ILE B1051     156.764 172.138 153.690  1.00  0.190          H  
ATOM  16603 1HG2 ILE B1051     158.898 169.658 151.774  1.00  0.190          H  
ATOM  16604 2HG2 ILE B1051     159.102 168.675 153.209  1.00  0.190          H  
ATOM  16605 3HG2 ILE B1051     157.519 168.771 152.416  1.00  0.190          H  
ATOM  16606 1HD1 ILE B1051     157.105 172.944 151.489  1.00  0.190          H  
ATOM  16607 2HD1 ILE B1051     158.635 172.783 152.317  1.00  0.190          H  
ATOM  16608 3HD1 ILE B1051     158.126 171.616 151.154  1.00  0.190          H  
ATOM  16609  N   ILE B1052     155.930 171.170 156.315  1.00  0.080          N  
ATOM  16610  CA  ILE B1052     155.710 172.263 157.232  1.00  0.080          C  
ATOM  16611  C   ILE B1052     156.357 172.002 158.592  1.00  0.080          C  
ATOM  16612  O   ILE B1052     157.098 172.862 159.052  1.00  0.090          O  
ATOM  16613  CB  ILE B1052     154.228 172.706 157.329  1.00  0.110          C  
ATOM  16614  CG1 ILE B1052     153.807 173.331 155.997  1.00  0.110          C  
ATOM  16615  CG2 ILE B1052     154.051 173.662 158.467  1.00  0.110          C  
ATOM  16616  CD1 ILE B1052     152.347 173.603 155.873  1.00  0.110          C  
ATOM  16617  H   ILE B1052     155.171 170.529 156.062  1.00  0.100          H  
ATOM  16618  HA  ILE B1052     156.221 173.133 156.821  1.00  0.100          H  
ATOM  16619  HB  ILE B1052     153.586 171.850 157.472  1.00  0.130          H  
ATOM  16620 1HG1 ILE B1052     154.336 174.254 155.862  1.00  0.130          H  
ATOM  16621 2HG1 ILE B1052     154.091 172.645 155.188  1.00  0.130          H  
ATOM  16622 1HG2 ILE B1052     153.036 173.983 158.542  1.00  0.130          H  
ATOM  16623 2HG2 ILE B1052     154.324 173.184 159.399  1.00  0.130          H  
ATOM  16624 3HG2 ILE B1052     154.680 174.511 158.286  1.00  0.130          H  
ATOM  16625 1HD1 ILE B1052     152.158 174.028 154.900  1.00  0.130          H  
ATOM  16626 2HD1 ILE B1052     151.810 172.677 155.982  1.00  0.130          H  
ATOM  16627 3HD1 ILE B1052     152.012 174.300 156.626  1.00  0.130          H  
ATOM  16628  N   PRO B1053     156.155 170.850 159.281  1.00  0.080          N  
ATOM  16629  CA  PRO B1053     156.796 170.554 160.559  1.00  0.100          C  
ATOM  16630  C   PRO B1053     158.314 170.748 160.490  1.00  0.130          C  
ATOM  16631  O   PRO B1053     158.932 171.260 161.423  1.00  0.170          O  
ATOM  16632  CB  PRO B1053     156.427 169.085 160.776  1.00  0.150          C  
ATOM  16633  CG  PRO B1053     155.125 168.916 160.051  1.00  0.150          C  
ATOM  16634  CD  PRO B1053     155.264 169.759 158.800  1.00  0.150          C  
ATOM  16635  HA  PRO B1053     156.351 171.193 161.338  1.00  0.120          H  
ATOM  16636 1HB  PRO B1053     157.211 168.422 160.382  1.00  0.180          H  
ATOM  16637 2HB  PRO B1053     156.343 168.868 161.855  1.00  0.180          H  
ATOM  16638 1HG  PRO B1053     154.958 167.857 159.838  1.00  0.180          H  
ATOM  16639 2HG  PRO B1053     154.306 169.245 160.690  1.00  0.180          H  
ATOM  16640 1HD  PRO B1053     155.743 169.158 158.013  1.00  0.180          H  
ATOM  16641 2HD  PRO B1053     154.284 170.110 158.510  1.00  0.180          H  
ATOM  16642  N   LEU B1054     158.900 170.450 159.317  1.00  0.130          N  
ATOM  16643  CA  LEU B1054     160.333 170.606 159.116  1.00  0.150          C  
ATOM  16644  C   LEU B1054     160.798 172.025 159.363  1.00  0.160          C  
ATOM  16645  O   LEU B1054     161.924 172.215 159.826  1.00  0.160          O  
ATOM  16646  CB  LEU B1054     160.782 170.237 157.685  1.00  0.200          C  
ATOM  16647  CG  LEU B1054     160.725 168.753 157.241  1.00  0.200          C  
ATOM  16648  CD1 LEU B1054     161.061 168.679 155.745  1.00  0.200          C  
ATOM  16649  CD2 LEU B1054     161.732 167.915 158.022  1.00  0.200          C  
ATOM  16650  H   LEU B1054     158.360 170.039 158.569  1.00  0.160          H  
ATOM  16651  HA  LEU B1054     160.846 169.968 159.826  1.00  0.180          H  
ATOM  16652 1HB  LEU B1054     160.177 170.805 156.987  1.00  0.240          H  
ATOM  16653 2HB  LEU B1054     161.814 170.568 157.566  1.00  0.240          H  
ATOM  16654  HG  LEU B1054     159.713 168.366 157.397  1.00  0.240          H  
ATOM  16655 1HD1 LEU B1054     161.012 167.648 155.412  1.00  0.240          H  
ATOM  16656 2HD1 LEU B1054     160.371 169.270 155.178  1.00  0.240          H  
ATOM  16657 3HD1 LEU B1054     162.067 169.063 155.579  1.00  0.240          H  
ATOM  16658 1HD2 LEU B1054     161.680 166.880 157.687  1.00  0.240          H  
ATOM  16659 2HD2 LEU B1054     162.728 168.301 157.839  1.00  0.240          H  
ATOM  16660 3HD2 LEU B1054     161.527 167.956 159.071  1.00  0.240          H  
ATOM  16661  N   THR B1055     159.982 173.038 159.024  1.00  0.150          N  
ATOM  16662  CA  THR B1055     160.441 174.408 159.184  1.00  0.130          C  
ATOM  16663  C   THR B1055     159.688 175.170 160.272  1.00  0.170          C  
ATOM  16664  O   THR B1055     160.194 176.188 160.750  1.00  0.240          O  
ATOM  16665  CB  THR B1055     160.284 175.207 157.874  1.00  0.190          C  
ATOM  16666  OG1 THR B1055     158.896 175.364 157.562  1.00  0.190          O  
ATOM  16667  CG2 THR B1055     160.944 174.419 156.727  1.00  0.190          C  
ATOM  16668  H   THR B1055     159.034 172.883 158.674  1.00  0.180          H  
ATOM  16669  HA  THR B1055     161.494 174.392 159.458  1.00  0.160          H  
ATOM  16670  HB  THR B1055     160.751 176.185 157.972  1.00  0.230          H  
ATOM  16671  HG1 THR B1055     158.537 176.114 158.049  1.00  0.230          H  
ATOM  16672 1HG2 THR B1055     160.833 174.972 155.798  1.00  0.230          H  
ATOM  16673 2HG2 THR B1055     162.001 174.279 156.945  1.00  0.230          H  
ATOM  16674 3HG2 THR B1055     160.465 173.445 156.623  1.00  0.230          H  
ATOM  16675  N   THR B1056     158.501 174.696 160.686  1.00  0.150          N  
ATOM  16676  CA  THR B1056     157.714 175.442 161.670  1.00  0.150          C  
ATOM  16677  C   THR B1056     157.680 174.825 163.056  1.00  0.160          C  
ATOM  16678  O   THR B1056     157.284 175.488 164.018  1.00  0.150          O  
ATOM  16679  CB  THR B1056     156.241 175.594 161.245  1.00  0.210          C  
ATOM  16680  OG1 THR B1056     155.623 174.308 161.194  1.00  0.210          O  
ATOM  16681  CG2 THR B1056     156.159 176.224 159.874  1.00  0.210          C  
ATOM  16682  H   THR B1056     158.092 173.868 160.246  1.00  0.180          H  
ATOM  16683  HA  THR B1056     158.152 176.423 161.778  1.00  0.180          H  
ATOM  16684  HB  THR B1056     155.720 176.221 161.971  1.00  0.250          H  
ATOM  16685  HG1 THR B1056     154.658 174.416 161.179  1.00  0.250          H  
ATOM  16686 1HG2 THR B1056     155.118 176.337 159.594  1.00  0.250          H  
ATOM  16687 2HG2 THR B1056     156.621 177.168 159.901  1.00  0.250          H  
ATOM  16688 3HG2 THR B1056     156.668 175.595 159.147  1.00  0.250          H  
ATOM  16689  N   ALA B1057     158.063 173.565 163.205  1.00  0.170          N  
ATOM  16690  CA  ALA B1057     157.965 172.973 164.517  1.00  0.170          C  
ATOM  16691  C   ALA B1057     159.123 173.427 165.377  1.00  0.220          C  
ATOM  16692  O   ALA B1057     160.279 173.135 165.068  1.00  0.280          O  
ATOM  16693  CB  ALA B1057     157.958 171.464 164.412  1.00  0.240          C  
ATOM  16694  H   ALA B1057     158.389 172.999 162.423  1.00  0.200          H  
ATOM  16695  HA  ALA B1057     157.035 173.304 164.980  1.00  0.200          H  
ATOM  16696 1HB  ALA B1057     157.875 171.032 165.407  1.00  0.290          H  
ATOM  16697 2HB  ALA B1057     157.118 171.133 163.801  1.00  0.290          H  
ATOM  16698 3HB  ALA B1057     158.882 171.158 163.956  1.00  0.290          H  
ATOM  16699  N   ALA B1058     158.807 174.163 166.443  1.00  0.210          N  
ATOM  16700  CA  ALA B1058     159.791 174.677 167.390  1.00  0.210          C  
ATOM  16701  C   ALA B1058     160.498 173.528 168.100  1.00  0.180          C  
ATOM  16702  O   ALA B1058     161.674 173.631 168.476  1.00  0.150          O  
ATOM  16703  CB  ALA B1058     159.119 175.575 168.405  1.00  0.290          C  
ATOM  16704  H   ALA B1058     157.827 174.382 166.585  1.00  0.250          H  
ATOM  16705  HA  ALA B1058     160.532 175.248 166.830  1.00  0.250          H  
ATOM  16706 1HB  ALA B1058     159.847 175.976 169.099  1.00  0.350          H  
ATOM  16707 2HB  ALA B1058     158.624 176.386 167.899  1.00  0.350          H  
ATOM  16708 3HB  ALA B1058     158.381 174.995 168.959  1.00  0.350          H  
ATOM  16709  N   LYS B1059     159.737 172.451 168.334  1.00  0.190          N  
ATOM  16710  CA  LYS B1059     160.226 171.268 169.018  1.00  0.140          C  
ATOM  16711  C   LYS B1059     160.248 170.033 168.134  1.00  0.080          C  
ATOM  16712  O   LYS B1059     159.393 169.860 167.250  1.00  0.070          O  
ATOM  16713  CB  LYS B1059     159.372 170.950 170.250  1.00  0.220          C  
ATOM  16714  CG  LYS B1059     159.449 171.951 171.373  1.00  0.220          C  
ATOM  16715  CD  LYS B1059     158.564 171.551 172.547  1.00  0.220          C  
ATOM  16716  CE  LYS B1059     158.663 172.567 173.680  1.00  0.220          C  
ATOM  16717  NZ  LYS B1059     157.803 172.211 174.848  1.00  0.220          N  
ATOM  16718  H   LYS B1059     158.769 172.453 168.039  1.00  0.230          H  
ATOM  16719  HA  LYS B1059     161.245 171.460 169.343  1.00  0.170          H  
ATOM  16720 1HB  LYS B1059     158.330 170.871 169.952  1.00  0.260          H  
ATOM  16721 2HB  LYS B1059     159.671 169.978 170.652  1.00  0.260          H  
ATOM  16722 1HG  LYS B1059     160.470 171.965 171.722  1.00  0.260          H  
ATOM  16723 2HG  LYS B1059     159.178 172.946 171.015  1.00  0.260          H  
ATOM  16724 1HD  LYS B1059     157.524 171.489 172.211  1.00  0.260          H  
ATOM  16725 2HD  LYS B1059     158.870 170.573 172.918  1.00  0.260          H  
ATOM  16726 1HE  LYS B1059     159.687 172.619 174.013  1.00  0.260          H  
ATOM  16727 2HE  LYS B1059     158.362 173.545 173.303  1.00  0.260          H  
ATOM  16728 1HZ  LYS B1059     157.914 172.916 175.561  1.00  0.260          H  
ATOM  16729 2HZ  LYS B1059     156.837 172.169 174.560  1.00  0.260          H  
ATOM  16730 3HZ  LYS B1059     158.073 171.315 175.230  1.00  0.260          H  
ATOM  16731  N   LEU B1060     161.213 169.178 168.450  1.00  0.110          N  
ATOM  16732  CA  LEU B1060     161.428 167.864 167.879  1.00  0.090          C  
ATOM  16733  C   LEU B1060     161.380 166.786 168.931  1.00  0.090          C  
ATOM  16734  O   LEU B1060     162.035 166.861 169.980  1.00  0.100          O  
ATOM  16735  CB  LEU B1060     162.779 167.799 167.160  1.00  0.130          C  
ATOM  16736  CG  LEU B1060     163.328 166.428 166.689  1.00  0.130          C  
ATOM  16737  CD1 LEU B1060     162.484 165.793 165.627  1.00  0.130          C  
ATOM  16738  CD2 LEU B1060     164.681 166.668 166.145  1.00  0.130          C  
ATOM  16739  H   LEU B1060     161.859 169.482 169.182  1.00  0.130          H  
ATOM  16740  HA  LEU B1060     160.635 167.672 167.160  1.00  0.110          H  
ATOM  16741 1HB  LEU B1060     162.699 168.400 166.276  1.00  0.160          H  
ATOM  16742 2HB  LEU B1060     163.525 168.230 167.821  1.00  0.160          H  
ATOM  16743  HG  LEU B1060     163.376 165.753 167.528  1.00  0.160          H  
ATOM  16744 1HD1 LEU B1060     162.931 164.852 165.330  1.00  0.160          H  
ATOM  16745 2HD1 LEU B1060     161.508 165.604 165.996  1.00  0.160          H  
ATOM  16746 3HD1 LEU B1060     162.438 166.445 164.789  1.00  0.160          H  
ATOM  16747 1HD2 LEU B1060     165.105 165.726 165.813  1.00  0.160          H  
ATOM  16748 2HD2 LEU B1060     164.611 167.348 165.316  1.00  0.160          H  
ATOM  16749 3HD2 LEU B1060     165.302 167.111 166.910  1.00  0.160          H  
ATOM  16750  N   MET B1061     160.587 165.776 168.644  1.00  0.080          N  
ATOM  16751  CA  MET B1061     160.456 164.602 169.463  1.00  0.100          C  
ATOM  16752  C   MET B1061     161.232 163.491 168.804  1.00  0.080          C  
ATOM  16753  O   MET B1061     160.998 163.215 167.623  1.00  0.080          O  
ATOM  16754  CB  MET B1061     158.985 164.224 169.563  1.00  0.130          C  
ATOM  16755  CG  MET B1061     158.721 162.983 170.346  1.00  0.130          C  
ATOM  16756  SD  MET B1061     156.989 162.616 170.497  1.00  0.130          S  
ATOM  16757  CE  MET B1061     156.579 163.688 171.836  1.00  0.130          C  
ATOM  16758  H   MET B1061     160.062 165.818 167.771  1.00  0.100          H  
ATOM  16759  HA  MET B1061     160.877 164.790 170.452  1.00  0.120          H  
ATOM  16760 1HB  MET B1061     158.444 165.044 170.010  1.00  0.160          H  
ATOM  16761 2HB  MET B1061     158.586 164.080 168.555  1.00  0.160          H  
ATOM  16762 1HG  MET B1061     159.218 162.127 169.886  1.00  0.160          H  
ATOM  16763 2HG  MET B1061     159.128 163.130 171.334  1.00  0.160          H  
ATOM  16764 1HE  MET B1061     155.550 163.575 172.070  1.00  0.160          H  
ATOM  16765 2HE  MET B1061     157.172 163.429 172.714  1.00  0.160          H  
ATOM  16766 3HE  MET B1061     156.767 164.722 171.564  1.00  0.160          H  
ATOM  16767  N   VAL B1062     162.106 162.824 169.543  1.00  0.100          N  
ATOM  16768  CA  VAL B1062     162.837 161.726 168.929  1.00  0.110          C  
ATOM  16769  C   VAL B1062     162.579 160.458 169.737  1.00  0.120          C  
ATOM  16770  O   VAL B1062     162.792 160.438 170.943  1.00  0.130          O  
ATOM  16771  CB  VAL B1062     164.351 161.988 168.910  1.00  0.150          C  
ATOM  16772  CG1 VAL B1062     165.031 160.893 168.189  1.00  0.150          C  
ATOM  16773  CG2 VAL B1062     164.666 163.356 168.358  1.00  0.150          C  
ATOM  16774  H   VAL B1062     162.285 163.137 170.504  1.00  0.120          H  
ATOM  16775  HA  VAL B1062     162.486 161.585 167.916  1.00  0.130          H  
ATOM  16776  HB  VAL B1062     164.711 161.921 169.882  1.00  0.180          H  
ATOM  16777 1HG1 VAL B1062     166.086 161.070 168.227  1.00  0.180          H  
ATOM  16778 2HG1 VAL B1062     164.810 159.957 168.631  1.00  0.180          H  
ATOM  16779 3HG1 VAL B1062     164.698 160.874 167.172  1.00  0.180          H  
ATOM  16780 1HG2 VAL B1062     165.741 163.512 168.381  1.00  0.180          H  
ATOM  16781 2HG2 VAL B1062     164.311 163.436 167.343  1.00  0.180          H  
ATOM  16782 3HG2 VAL B1062     164.181 164.111 168.975  1.00  0.180          H  
ATOM  16783  N   VAL B1063     162.128 159.389 169.097  1.00  0.130          N  
ATOM  16784  CA  VAL B1063     161.848 158.169 169.859  1.00  0.160          C  
ATOM  16785  C   VAL B1063     162.903 157.120 169.538  1.00  0.190          C  
ATOM  16786  O   VAL B1063     163.039 156.679 168.394  1.00  0.200          O  
ATOM  16787  CB  VAL B1063     160.433 157.658 169.551  1.00  0.210          C  
ATOM  16788  CG1 VAL B1063     160.136 156.398 170.364  1.00  0.210          C  
ATOM  16789  CG2 VAL B1063     159.443 158.774 169.843  1.00  0.210          C  
ATOM  16790  H   VAL B1063     162.002 159.445 168.083  1.00  0.160          H  
ATOM  16791  HA  VAL B1063     161.904 158.389 170.926  1.00  0.190          H  
ATOM  16792  HB  VAL B1063     160.364 157.381 168.502  1.00  0.250          H  
ATOM  16793 1HG1 VAL B1063     159.136 156.055 170.129  1.00  0.250          H  
ATOM  16794 2HG1 VAL B1063     160.853 155.617 170.115  1.00  0.250          H  
ATOM  16795 3HG1 VAL B1063     160.198 156.626 171.427  1.00  0.250          H  
ATOM  16796 1HG2 VAL B1063     158.437 158.430 169.615  1.00  0.250          H  
ATOM  16797 2HG2 VAL B1063     159.515 159.047 170.886  1.00  0.250          H  
ATOM  16798 3HG2 VAL B1063     159.669 159.643 169.227  1.00  0.250          H  
ATOM  16799  N   ILE B1064     163.669 156.732 170.557  1.00  0.190          N  
ATOM  16800  CA  ILE B1064     164.802 155.851 170.347  1.00  0.200          C  
ATOM  16801  C   ILE B1064     164.708 154.510 171.092  1.00  0.190          C  
ATOM  16802  O   ILE B1064     164.750 154.526 172.313  1.00  0.170          O  
ATOM  16803  CB  ILE B1064     166.052 156.591 170.839  1.00  0.280          C  
ATOM  16804  CG1 ILE B1064     166.190 157.936 170.044  1.00  0.280          C  
ATOM  16805  CG2 ILE B1064     167.243 155.713 170.672  1.00  0.280          C  
ATOM  16806  CD1 ILE B1064     167.217 158.930 170.551  1.00  0.280          C  
ATOM  16807  H   ILE B1064     163.480 157.116 171.492  1.00  0.230          H  
ATOM  16808  HA  ILE B1064     164.893 155.708 169.285  1.00  0.240          H  
ATOM  16809  HB  ILE B1064     165.932 156.850 171.895  1.00  0.330          H  
ATOM  16810 1HG1 ILE B1064     166.412 157.704 169.003  1.00  0.330          H  
ATOM  16811 2HG1 ILE B1064     165.250 158.443 170.099  1.00  0.330          H  
ATOM  16812 1HG2 ILE B1064     168.071 156.228 171.010  1.00  0.330          H  
ATOM  16813 2HG2 ILE B1064     167.148 154.798 171.246  1.00  0.330          H  
ATOM  16814 3HG2 ILE B1064     167.360 155.472 169.634  1.00  0.330          H  
ATOM  16815 1HD1 ILE B1064     167.191 159.819 169.939  1.00  0.330          H  
ATOM  16816 2HD1 ILE B1064     166.978 159.197 171.574  1.00  0.330          H  
ATOM  16817 3HD1 ILE B1064     168.177 158.528 170.513  1.00  0.330          H  
ATOM  16818  N   PRO B1065     164.613 153.341 170.408  1.00  0.210          N  
ATOM  16819  CA  PRO B1065     164.469 151.995 170.991  1.00  0.200          C  
ATOM  16820  C   PRO B1065     165.681 151.359 171.687  1.00  0.190          C  
ATOM  16821  O   PRO B1065     165.514 150.396 172.433  1.00  0.170          O  
ATOM  16822  CB  PRO B1065     164.123 151.152 169.761  1.00  0.300          C  
ATOM  16823  CG  PRO B1065     164.749 151.886 168.592  1.00  0.300          C  
ATOM  16824  CD  PRO B1065     164.649 153.348 168.932  1.00  0.300          C  
ATOM  16825  HA  PRO B1065     163.618 151.989 171.678  1.00  0.240          H  
ATOM  16826 1HB  PRO B1065     164.552 150.145 169.880  1.00  0.360          H  
ATOM  16827 2HB  PRO B1065     163.049 151.021 169.683  1.00  0.360          H  
ATOM  16828 1HG  PRO B1065     165.802 151.556 168.460  1.00  0.360          H  
ATOM  16829 2HG  PRO B1065     164.231 151.638 167.651  1.00  0.360          H  
ATOM  16830 1HD  PRO B1065     165.569 153.818 168.554  1.00  0.360          H  
ATOM  16831 2HD  PRO B1065     163.728 153.799 168.512  1.00  0.360          H  
ATOM  16832  N   ASP B1066     166.890 151.834 171.422  1.00  0.180          N  
ATOM  16833  CA  ASP B1066     168.067 151.192 171.990  1.00  0.180          C  
ATOM  16834  C   ASP B1066     169.214 152.185 172.155  1.00  0.180          C  
ATOM  16835  O   ASP B1066     169.292 153.174 171.418  1.00  0.180          O  
ATOM  16836  CB  ASP B1066     168.508 150.014 171.119  1.00  0.250          C  
ATOM  16837  CG  ASP B1066     169.053 150.460 169.803  1.00  0.250          C  
ATOM  16838  OD1 ASP B1066     168.346 150.590 168.843  1.00  0.250          O  
ATOM  16839  OD2 ASP B1066     170.240 150.653 169.750  1.00  0.250          O  
ATOM  16840  H   ASP B1066     167.034 152.605 170.789  1.00  0.220          H  
ATOM  16841  HA  ASP B1066     167.809 150.813 172.981  1.00  0.220          H  
ATOM  16842 1HB  ASP B1066     169.268 149.435 171.639  1.00  0.300          H  
ATOM  16843 2HB  ASP B1066     167.655 149.353 170.943  1.00  0.300          H  
ATOM  16844  N   TYR B1067     170.099 151.936 173.118  1.00  0.190          N  
ATOM  16845  CA  TYR B1067     171.255 152.807 173.298  1.00  0.190          C  
ATOM  16846  C   TYR B1067     172.125 152.993 172.048  1.00  0.180          C  
ATOM  16847  O   TYR B1067     172.557 154.109 171.778  1.00  0.190          O  
ATOM  16848  CB  TYR B1067     172.152 152.396 174.446  1.00  0.270          C  
ATOM  16849  CG  TYR B1067     173.262 153.405 174.568  1.00  0.270          C  
ATOM  16850  CD1 TYR B1067     172.987 154.637 175.127  1.00  0.270          C  
ATOM  16851  CD2 TYR B1067     174.532 153.134 174.108  1.00  0.270          C  
ATOM  16852  CE1 TYR B1067     173.977 155.579 175.222  1.00  0.270          C  
ATOM  16853  CE2 TYR B1067     175.514 154.064 174.216  1.00  0.270          C  
ATOM  16854  CZ  TYR B1067     175.243 155.283 174.771  1.00  0.270          C  
ATOM  16855  OH  TYR B1067     176.245 156.201 174.892  1.00  0.270          O  
ATOM  16856  H   TYR B1067     169.971 151.131 173.715  1.00  0.230          H  
ATOM  16857  HA  TYR B1067     170.874 153.787 173.547  1.00  0.230          H  
ATOM  16858 1HB  TYR B1067     171.607 152.349 175.383  1.00  0.320          H  
ATOM  16859 2HB  TYR B1067     172.583 151.424 174.254  1.00  0.320          H  
ATOM  16860  HD1 TYR B1067     171.987 154.860 175.484  1.00  0.320          H  
ATOM  16861  HD2 TYR B1067     174.756 152.194 173.661  1.00  0.320          H  
ATOM  16862  HE1 TYR B1067     173.772 156.553 175.660  1.00  0.320          H  
ATOM  16863  HE2 TYR B1067     176.518 153.837 173.853  1.00  0.320          H  
ATOM  16864  HH  TYR B1067     175.894 157.014 175.280  1.00  0.320          H  
ATOM  16865  N   ASN B1068     172.459 151.943 171.297  1.00  0.180          N  
ATOM  16866  CA  ASN B1068     173.326 152.207 170.143  1.00  0.170          C  
ATOM  16867  C   ASN B1068     172.676 153.207 169.171  1.00  0.170          C  
ATOM  16868  O   ASN B1068     173.354 154.117 168.667  1.00  0.180          O  
ATOM  16869  CB  ASN B1068     173.703 150.919 169.450  1.00  0.240          C  
ATOM  16870  CG  ASN B1068     174.731 150.134 170.219  1.00  0.240          C  
ATOM  16871  OD1 ASN B1068     175.481 150.679 171.040  1.00  0.240          O  
ATOM  16872  ND2 ASN B1068     174.779 148.854 169.974  1.00  0.240          N  
ATOM  16873  H   ASN B1068     172.118 151.013 171.504  1.00  0.220          H  
ATOM  16874  HA  ASN B1068     174.242 152.673 170.507  1.00  0.200          H  
ATOM  16875 1HB  ASN B1068     172.807 150.306 169.322  1.00  0.290          H  
ATOM  16876 2HB  ASN B1068     174.093 151.142 168.458  1.00  0.290          H  
ATOM  16877 1HD2 ASN B1068     175.440 148.277 170.454  1.00  0.290          H  
ATOM  16878 2HD2 ASN B1068     174.155 148.447 169.305  1.00  0.290          H  
ATOM  16879  N   THR B1069     171.364 153.094 168.955  1.00  0.170          N  
ATOM  16880  CA  THR B1069     170.674 154.074 168.130  1.00  0.180          C  
ATOM  16881  C   THR B1069     170.800 155.439 168.791  1.00  0.190          C  
ATOM  16882  O   THR B1069     171.094 156.424 168.114  1.00  0.210          O  
ATOM  16883  CB  THR B1069     169.182 153.741 167.866  1.00  0.250          C  
ATOM  16884  OG1 THR B1069     169.066 152.526 167.107  1.00  0.250          O  
ATOM  16885  CG2 THR B1069     168.521 154.876 167.078  1.00  0.250          C  
ATOM  16886  H   THR B1069     170.864 152.282 169.337  1.00  0.200          H  
ATOM  16887  HA  THR B1069     171.170 154.120 167.163  1.00  0.220          H  
ATOM  16888  HB  THR B1069     168.669 153.605 168.817  1.00  0.300          H  
ATOM  16889  HG1 THR B1069     169.051 151.749 167.718  1.00  0.300          H  
ATOM  16890 1HG2 THR B1069     167.490 154.615 166.911  1.00  0.300          H  
ATOM  16891 2HG2 THR B1069     168.566 155.807 167.632  1.00  0.300          H  
ATOM  16892 3HG2 THR B1069     169.025 155.004 166.122  1.00  0.300          H  
ATOM  16893  N   TYR B1070     170.610 155.499 170.116  1.00  0.190          N  
ATOM  16894  CA  TYR B1070     170.694 156.746 170.873  1.00  0.200          C  
ATOM  16895  C   TYR B1070     172.030 157.424 170.627  1.00  0.210          C  
ATOM  16896  O   TYR B1070     172.097 158.598 170.263  1.00  0.210          O  
ATOM  16897  CB  TYR B1070     170.527 156.482 172.377  1.00  0.280          C  
ATOM  16898  CG  TYR B1070     170.455 157.693 173.207  1.00  0.280          C  
ATOM  16899  CD1 TYR B1070     169.222 158.286 173.439  1.00  0.280          C  
ATOM  16900  CD2 TYR B1070     171.603 158.238 173.722  1.00  0.280          C  
ATOM  16901  CE1 TYR B1070     169.143 159.426 174.191  1.00  0.280          C  
ATOM  16902  CE2 TYR B1070     171.526 159.372 174.466  1.00  0.280          C  
ATOM  16903  CZ  TYR B1070     170.305 159.966 174.701  1.00  0.280          C  
ATOM  16904  OH  TYR B1070     170.270 161.092 175.440  1.00  0.280          O  
ATOM  16905  H   TYR B1070     170.339 154.637 170.604  1.00  0.230          H  
ATOM  16906  HA  TYR B1070     169.934 157.417 170.523  1.00  0.240          H  
ATOM  16907 1HB  TYR B1070     169.653 155.876 172.558  1.00  0.330          H  
ATOM  16908 2HB  TYR B1070     171.371 155.928 172.731  1.00  0.330          H  
ATOM  16909  HD1 TYR B1070     168.319 157.842 173.026  1.00  0.330          H  
ATOM  16910  HD2 TYR B1070     172.570 157.773 173.534  1.00  0.330          H  
ATOM  16911  HE1 TYR B1070     168.182 159.898 174.380  1.00  0.330          H  
ATOM  16912  HE2 TYR B1070     172.434 159.815 174.874  1.00  0.330          H  
ATOM  16913  HH  TYR B1070     171.179 161.357 175.603  1.00  0.330          H  
ATOM  16914  N   LYS B1071     173.112 156.669 170.734  1.00  0.200          N  
ATOM  16915  CA  LYS B1071     174.453 157.199 170.534  1.00  0.190          C  
ATOM  16916  C   LYS B1071     174.595 157.837 169.151  1.00  0.210          C  
ATOM  16917  O   LYS B1071     175.239 158.873 168.995  1.00  0.210          O  
ATOM  16918  CB  LYS B1071     175.477 156.069 170.712  1.00  0.270          C  
ATOM  16919  CG  LYS B1071     176.963 156.435 170.511  1.00  0.270          C  
ATOM  16920  CD  LYS B1071     177.493 157.390 171.573  1.00  0.270          C  
ATOM  16921  CE  LYS B1071     179.005 157.594 171.425  1.00  0.270          C  
ATOM  16922  NZ  LYS B1071     179.538 158.607 172.392  1.00  0.270          N  
ATOM  16923  H   LYS B1071     172.987 155.695 171.015  1.00  0.240          H  
ATOM  16924  HA  LYS B1071     174.630 157.968 171.284  1.00  0.230          H  
ATOM  16925 1HB  LYS B1071     175.364 155.644 171.706  1.00  0.320          H  
ATOM  16926 2HB  LYS B1071     175.245 155.273 170.005  1.00  0.320          H  
ATOM  16927 1HG  LYS B1071     177.551 155.519 170.537  1.00  0.320          H  
ATOM  16928 2HG  LYS B1071     177.091 156.893 169.527  1.00  0.320          H  
ATOM  16929 1HD  LYS B1071     177.006 158.358 171.466  1.00  0.320          H  
ATOM  16930 2HD  LYS B1071     177.276 157.001 172.565  1.00  0.320          H  
ATOM  16931 1HE  LYS B1071     179.508 156.645 171.596  1.00  0.320          H  
ATOM  16932 2HE  LYS B1071     179.220 157.933 170.412  1.00  0.320          H  
ATOM  16933 1HZ  LYS B1071     180.526 158.724 172.265  1.00  0.320          H  
ATOM  16934 2HZ  LYS B1071     179.065 159.506 172.210  1.00  0.320          H  
ATOM  16935 3HZ  LYS B1071     179.352 158.321 173.337  1.00  0.320          H  
ATOM  16936  N   ASN B1072     173.963 157.247 168.148  1.00  0.200          N  
ATOM  16937  CA  ASN B1072     174.044 157.773 166.798  1.00  0.210          C  
ATOM  16938  C   ASN B1072     172.875 158.709 166.431  1.00  0.210          C  
ATOM  16939  O   ASN B1072     172.739 159.092 165.264  1.00  0.200          O  
ATOM  16940  CB  ASN B1072     174.126 156.621 165.819  1.00  0.290          C  
ATOM  16941  CG  ASN B1072     175.435 155.877 165.915  1.00  0.290          C  
ATOM  16942  OD1 ASN B1072     176.504 156.471 166.117  1.00  0.290          O  
ATOM  16943  ND2 ASN B1072     175.373 154.576 165.768  1.00  0.290          N  
ATOM  16944  H   ASN B1072     173.453 156.373 168.327  1.00  0.240          H  
ATOM  16945  HA  ASN B1072     174.959 158.359 166.717  1.00  0.250          H  
ATOM  16946 1HB  ASN B1072     173.310 155.923 166.030  1.00  0.350          H  
ATOM  16947 2HB  ASN B1072     173.996 156.987 164.803  1.00  0.350          H  
ATOM  16948 1HD2 ASN B1072     176.208 154.027 165.819  1.00  0.350          H  
ATOM  16949 2HD2 ASN B1072     174.492 154.131 165.610  1.00  0.350          H  
ATOM  16950  N   THR B1073     172.036 159.078 167.412  1.00  0.220          N  
ATOM  16951  CA  THR B1073     170.878 159.939 167.163  1.00  0.220          C  
ATOM  16952  C   THR B1073     170.913 161.219 168.018  1.00  0.270          C  
ATOM  16953  O   THR B1073     170.679 162.318 167.514  1.00  0.400          O  
ATOM  16954  CB  THR B1073     169.566 159.173 167.441  1.00  0.310          C  
ATOM  16955  OG1 THR B1073     169.524 157.995 166.649  1.00  0.310          O  
ATOM  16956  CG2 THR B1073     168.384 160.011 167.041  1.00  0.310          C  
ATOM  16957  H   THR B1073     172.203 158.745 168.359  1.00  0.260          H  
ATOM  16958  HA  THR B1073     170.887 160.234 166.116  1.00  0.260          H  
ATOM  16959  HB  THR B1073     169.508 158.910 168.491  1.00  0.370          H  
ATOM  16960  HG1 THR B1073     170.172 157.356 167.022  1.00  0.370          H  
ATOM  16961 1HG2 THR B1073     167.477 159.443 167.225  1.00  0.370          H  
ATOM  16962 2HG2 THR B1073     168.363 160.922 167.608  1.00  0.370          H  
ATOM  16963 3HG2 THR B1073     168.454 160.252 165.985  1.00  0.370          H  
ATOM  16964  N   CYS B1074     171.190 161.073 169.317  1.00  0.230          N  
ATOM  16965  CA  CYS B1074     171.194 162.170 170.279  1.00  0.270          C  
ATOM  16966  C   CYS B1074     172.295 161.990 171.333  1.00  0.220          C  
ATOM  16967  O   CYS B1074     172.018 161.644 172.477  1.00  0.220          O  
ATOM  16968  CB  CYS B1074     169.841 162.248 170.996  1.00  0.360          C  
ATOM  16969  SG  CYS B1074     168.418 162.611 169.929  1.00  0.360          S  
ATOM  16970  H   CYS B1074     171.398 160.142 169.665  1.00  0.280          H  
ATOM  16971  HA  CYS B1074     171.369 163.103 169.747  1.00  0.320          H  
ATOM  16972 1HB  CYS B1074     169.647 161.297 171.498  1.00  0.430          H  
ATOM  16973 2HB  CYS B1074     169.894 162.997 171.761  1.00  0.430          H  
ATOM  16974  HG  CYS B1074     169.045 163.530 169.169  1.00  0.430          H  
ATOM  16975  N   ASP B1075     173.552 162.217 170.951  1.00  0.210          N  
ATOM  16976  CA  ASP B1075     174.672 162.000 171.869  1.00  0.230          C  
ATOM  16977  C   ASP B1075     174.999 163.281 172.627  1.00  0.280          C  
ATOM  16978  O   ASP B1075     175.626 164.185 172.071  1.00  0.510          O  
ATOM  16979  CB  ASP B1075     175.938 161.563 171.132  1.00  0.310          C  
ATOM  16980  CG  ASP B1075     177.091 161.203 172.096  1.00  0.310          C  
ATOM  16981  OD1 ASP B1075     176.864 161.197 173.284  1.00  0.310          O  
ATOM  16982  OD2 ASP B1075     178.185 160.911 171.636  1.00  0.310          O  
ATOM  16983  H   ASP B1075     173.741 162.549 170.016  1.00  0.250          H  
ATOM  16984  HA  ASP B1075     174.392 161.229 172.588  1.00  0.280          H  
ATOM  16985 1HB  ASP B1075     175.715 160.699 170.519  1.00  0.380          H  
ATOM  16986 2HB  ASP B1075     176.268 162.362 170.468  1.00  0.380          H  
ATOM  16987  N   GLY B1076     174.569 163.378 173.874  1.00  0.270          N  
ATOM  16988  CA  GLY B1076     174.774 164.596 174.632  1.00  0.310          C  
ATOM  16989  C   GLY B1076     173.715 165.639 174.332  1.00  0.260          C  
ATOM  16990  O   GLY B1076     172.646 165.326 173.824  1.00  0.210          O  
ATOM  16991  H   GLY B1076     174.086 162.595 174.291  1.00  0.320          H  
ATOM  16992 1HA  GLY B1076     174.766 164.362 175.697  1.00  0.370          H  
ATOM  16993 2HA  GLY B1076     175.759 164.999 174.402  1.00  0.370          H  
ATOM  16994  N   THR B1077     174.019 166.881 174.693  1.00  0.300          N  
ATOM  16995  CA  THR B1077     173.108 168.018 174.641  1.00  0.290          C  
ATOM  16996  C   THR B1077     172.545 168.343 173.254  1.00  0.200          C  
ATOM  16997  O   THR B1077     171.386 168.763 173.142  1.00  0.180          O  
ATOM  16998  CB  THR B1077     173.828 169.264 175.214  1.00  0.410          C  
ATOM  16999  OG1 THR B1077     174.218 169.010 176.573  1.00  0.410          O  
ATOM  17000  CG2 THR B1077     172.892 170.459 175.213  1.00  0.410          C  
ATOM  17001  H   THR B1077     174.936 167.051 175.080  1.00  0.360          H  
ATOM  17002  HA  THR B1077     172.260 167.795 175.286  1.00  0.350          H  
ATOM  17003  HB  THR B1077     174.712 169.486 174.617  1.00  0.490          H  
ATOM  17004  HG1 THR B1077     174.842 169.684 176.860  1.00  0.490          H  
ATOM  17005 1HG2 THR B1077     173.405 171.324 175.630  1.00  0.490          H  
ATOM  17006 2HG2 THR B1077     172.585 170.688 174.214  1.00  0.490          H  
ATOM  17007 3HG2 THR B1077     172.012 170.237 175.817  1.00  0.490          H  
ATOM  17008  N   THR B1078     173.374 168.282 172.208  1.00  0.170          N  
ATOM  17009  CA  THR B1078     172.879 168.678 170.891  1.00  0.120          C  
ATOM  17010  C   THR B1078     173.043 167.622 169.813  1.00  0.110          C  
ATOM  17011  O   THR B1078     173.872 166.714 169.900  1.00  0.210          O  
ATOM  17012  CB  THR B1078     173.569 169.958 170.381  1.00  0.190          C  
ATOM  17013  OG1 THR B1078     174.976 169.712 170.211  1.00  0.190          O  
ATOM  17014  CG2 THR B1078     173.380 171.108 171.342  1.00  0.190          C  
ATOM  17015  H   THR B1078     174.317 167.938 172.320  1.00  0.200          H  
ATOM  17016  HA  THR B1078     171.815 168.875 170.977  1.00  0.140          H  
ATOM  17017  HB  THR B1078     173.130 170.225 169.433  1.00  0.230          H  
ATOM  17018  HG1 THR B1078     175.112 169.086 169.490  1.00  0.230          H  
ATOM  17019 1HG2 THR B1078     173.866 171.994 170.941  1.00  0.230          H  
ATOM  17020 2HG2 THR B1078     172.322 171.302 171.471  1.00  0.230          H  
ATOM  17021 3HG2 THR B1078     173.824 170.858 172.292  1.00  0.230          H  
ATOM  17022  N   PHE B1079     172.268 167.799 168.751  1.00  0.080          N  
ATOM  17023  CA  PHE B1079     172.316 166.929 167.583  1.00  0.050          C  
ATOM  17024  C   PHE B1079     171.799 167.647 166.336  1.00  0.120          C  
ATOM  17025  O   PHE B1079     171.275 168.757 166.425  1.00  0.200          O  
ATOM  17026  CB  PHE B1079     171.553 165.635 167.881  1.00  0.080          C  
ATOM  17027  CG  PHE B1079     170.090 165.789 168.151  1.00  0.080          C  
ATOM  17028  CD1 PHE B1079     169.178 165.591 167.137  1.00  0.080          C  
ATOM  17029  CD2 PHE B1079     169.620 166.126 169.419  1.00  0.080          C  
ATOM  17030  CE1 PHE B1079     167.847 165.710 167.372  1.00  0.080          C  
ATOM  17031  CE2 PHE B1079     168.275 166.253 169.650  1.00  0.080          C  
ATOM  17032  CZ  PHE B1079     167.385 166.042 168.632  1.00  0.080          C  
ATOM  17033  H   PHE B1079     171.599 168.576 168.795  1.00  0.100          H  
ATOM  17034  HA  PHE B1079     173.357 166.660 167.402  1.00  0.060          H  
ATOM  17035 1HB  PHE B1079     171.664 164.940 167.049  1.00  0.100          H  
ATOM  17036 2HB  PHE B1079     172.003 165.158 168.747  1.00  0.100          H  
ATOM  17037  HD1 PHE B1079     169.533 165.323 166.137  1.00  0.100          H  
ATOM  17038  HD2 PHE B1079     170.330 166.287 170.233  1.00  0.100          H  
ATOM  17039  HE1 PHE B1079     167.165 165.535 166.559  1.00  0.100          H  
ATOM  17040  HE2 PHE B1079     167.915 166.511 170.632  1.00  0.100          H  
ATOM  17041  HZ  PHE B1079     166.316 166.134 168.822  1.00  0.100          H  
ATOM  17042  N   THR B1080     171.994 167.050 165.158  1.00  0.130          N  
ATOM  17043  CA  THR B1080     171.504 167.681 163.927  1.00  0.190          C  
ATOM  17044  C   THR B1080     170.436 166.834 163.246  1.00  0.180          C  
ATOM  17045  O   THR B1080     170.605 165.626 163.060  1.00  0.320          O  
ATOM  17046  CB  THR B1080     172.655 167.951 162.926  1.00  0.240          C  
ATOM  17047  OG1 THR B1080     173.616 168.821 163.533  1.00  0.240          O  
ATOM  17048  CG2 THR B1080     172.105 168.643 161.650  1.00  0.240          C  
ATOM  17049  H   THR B1080     172.447 166.147 165.113  1.00  0.160          H  
ATOM  17050  HA  THR B1080     171.052 168.637 164.181  1.00  0.230          H  
ATOM  17051  HB  THR B1080     173.136 167.014 162.654  1.00  0.290          H  
ATOM  17052  HG1 THR B1080     174.067 168.348 164.233  1.00  0.290          H  
ATOM  17053 1HG2 THR B1080     172.931 168.836 160.970  1.00  0.290          H  
ATOM  17054 2HG2 THR B1080     171.381 168.007 161.152  1.00  0.290          H  
ATOM  17055 3HG2 THR B1080     171.632 169.587 161.921  1.00  0.290          H  
ATOM  17056  N   TYR B1081     169.337 167.485 162.883  1.00  0.110          N  
ATOM  17057  CA  TYR B1081     168.220 166.841 162.191  1.00  0.100          C  
ATOM  17058  C   TYR B1081     167.406 167.831 161.377  1.00  0.090          C  
ATOM  17059  O   TYR B1081     167.176 168.955 161.816  1.00  0.090          O  
ATOM  17060  CB  TYR B1081     167.313 166.082 163.163  1.00  0.140          C  
ATOM  17061  CG  TYR B1081     166.126 165.449 162.464  1.00  0.140          C  
ATOM  17062  CD1 TYR B1081     166.310 164.329 161.677  1.00  0.140          C  
ATOM  17063  CD2 TYR B1081     164.857 165.977 162.609  1.00  0.140          C  
ATOM  17064  CE1 TYR B1081     165.239 163.761 161.037  1.00  0.140          C  
ATOM  17065  CE2 TYR B1081     163.792 165.386 161.976  1.00  0.140          C  
ATOM  17066  CZ  TYR B1081     163.977 164.295 161.195  1.00  0.140          C  
ATOM  17067  OH  TYR B1081     162.901 163.720 160.557  1.00  0.140          O  
ATOM  17068  H   TYR B1081     169.328 168.489 163.096  1.00  0.130          H  
ATOM  17069  HA  TYR B1081     168.634 166.117 161.491  1.00  0.120          H  
ATOM  17070 1HB  TYR B1081     167.879 165.293 163.661  1.00  0.170          H  
ATOM  17071 2HB  TYR B1081     166.944 166.754 163.930  1.00  0.170          H  
ATOM  17072  HD1 TYR B1081     167.306 163.902 161.557  1.00  0.170          H  
ATOM  17073  HD2 TYR B1081     164.699 166.856 163.216  1.00  0.170          H  
ATOM  17074  HE1 TYR B1081     165.386 162.884 160.409  1.00  0.170          H  
ATOM  17075  HE2 TYR B1081     162.803 165.789 162.086  1.00  0.170          H  
ATOM  17076  HH  TYR B1081     162.093 164.181 160.804  1.00  0.170          H  
ATOM  17077  N   ALA B1082     166.968 167.433 160.177  1.00  0.100          N  
ATOM  17078  CA  ALA B1082     166.148 168.304 159.329  1.00  0.090          C  
ATOM  17079  C   ALA B1082     166.866 169.621 159.063  1.00  0.100          C  
ATOM  17080  O   ALA B1082     166.260 170.688 159.125  1.00  0.050          O  
ATOM  17081  CB  ALA B1082     164.794 168.582 159.982  1.00  0.130          C  
ATOM  17082  H   ALA B1082     167.205 166.504 159.848  1.00  0.120          H  
ATOM  17083  HA  ALA B1082     165.991 167.804 158.374  1.00  0.110          H  
ATOM  17084 1HB  ALA B1082     164.208 169.220 159.328  1.00  0.160          H  
ATOM  17085 2HB  ALA B1082     164.271 167.647 160.139  1.00  0.160          H  
ATOM  17086 3HB  ALA B1082     164.920 169.088 160.935  1.00  0.160          H  
ATOM  17087  N   SER B1083     168.169 169.526 158.824  1.00  0.170          N  
ATOM  17088  CA  SER B1083     169.056 170.650 158.544  1.00  0.200          C  
ATOM  17089  C   SER B1083     169.031 171.738 159.622  1.00  0.180          C  
ATOM  17090  O   SER B1083     169.330 172.903 159.345  1.00  0.180          O  
ATOM  17091  CB  SER B1083     168.723 171.259 157.192  1.00  0.270          C  
ATOM  17092  OG  SER B1083     168.894 170.324 156.151  1.00  0.270          O  
ATOM  17093  H   SER B1083     168.565 168.602 158.804  1.00  0.200          H  
ATOM  17094  HA  SER B1083     170.073 170.262 158.494  1.00  0.240          H  
ATOM  17095 1HB  SER B1083     167.697 171.623 157.194  1.00  0.320          H  
ATOM  17096 2HB  SER B1083     169.369 172.118 157.016  1.00  0.320          H  
ATOM  17097  HG  SER B1083     168.669 170.790 155.342  1.00  0.320          H  
ATOM  17098  N   ALA B1084     168.802 171.344 160.875  1.00  0.190          N  
ATOM  17099  CA  ALA B1084     168.796 172.265 161.992  1.00  0.210          C  
ATOM  17100  C   ALA B1084     169.536 171.681 163.182  1.00  0.240          C  
ATOM  17101  O   ALA B1084     169.608 170.462 163.374  1.00  0.270          O  
ATOM  17102  CB  ALA B1084     167.361 172.580 162.396  1.00  0.290          C  
ATOM  17103  H   ALA B1084     168.488 170.392 161.045  1.00  0.230          H  
ATOM  17104  HA  ALA B1084     169.303 173.180 161.691  1.00  0.250          H  
ATOM  17105 1HB  ALA B1084     167.358 173.279 163.230  1.00  0.340          H  
ATOM  17106 2HB  ALA B1084     166.838 173.015 161.547  1.00  0.340          H  
ATOM  17107 3HB  ALA B1084     166.865 171.662 162.691  1.00  0.340          H  
ATOM  17108  N   LEU B1085     170.093 172.565 163.998  1.00  0.250          N  
ATOM  17109  CA  LEU B1085     170.736 172.140 165.228  1.00  0.260          C  
ATOM  17110  C   LEU B1085     169.673 172.112 166.305  1.00  0.200          C  
ATOM  17111  O   LEU B1085     168.906 173.070 166.427  1.00  0.260          O  
ATOM  17112  CB  LEU B1085     171.888 173.102 165.587  1.00  0.360          C  
ATOM  17113  CG  LEU B1085     172.682 172.836 166.920  1.00  0.360          C  
ATOM  17114  CD1 LEU B1085     173.461 171.524 166.822  1.00  0.360          C  
ATOM  17115  CD2 LEU B1085     173.634 174.001 167.170  1.00  0.360          C  
ATOM  17116  H   LEU B1085     170.044 173.551 163.779  1.00  0.300          H  
ATOM  17117  HA  LEU B1085     171.127 171.132 165.097  1.00  0.310          H  
ATOM  17118 1HB  LEU B1085     172.615 173.051 164.780  1.00  0.430          H  
ATOM  17119 2HB  LEU B1085     171.501 174.108 165.613  1.00  0.430          H  
ATOM  17120  HG  LEU B1085     171.985 172.754 167.759  1.00  0.430          H  
ATOM  17121 1HD1 LEU B1085     174.014 171.365 167.738  1.00  0.430          H  
ATOM  17122 2HD1 LEU B1085     172.787 170.695 166.665  1.00  0.430          H  
ATOM  17123 3HD1 LEU B1085     174.162 171.577 165.992  1.00  0.430          H  
ATOM  17124 1HD2 LEU B1085     174.185 173.830 168.097  1.00  0.430          H  
ATOM  17125 2HD2 LEU B1085     174.338 174.082 166.341  1.00  0.430          H  
ATOM  17126 3HD2 LEU B1085     173.069 174.926 167.253  1.00  0.430          H  
ATOM  17127  N   TRP B1086     169.594 171.006 167.037  1.00  0.090          N  
ATOM  17128  CA  TRP B1086     168.607 170.841 168.092  1.00  0.160          C  
ATOM  17129  C   TRP B1086     169.296 170.731 169.442  1.00  0.090          C  
ATOM  17130  O   TRP B1086     170.357 170.108 169.559  1.00  0.090          O  
ATOM  17131  CB  TRP B1086     167.787 169.585 167.819  1.00  0.200          C  
ATOM  17132  CG  TRP B1086     167.019 169.681 166.574  1.00  0.200          C  
ATOM  17133  CD1 TRP B1086     167.462 169.329 165.361  1.00  0.200          C  
ATOM  17134  CD2 TRP B1086     165.684 170.165 166.383  1.00  0.200          C  
ATOM  17135  NE1 TRP B1086     166.508 169.562 164.422  1.00  0.200          N  
ATOM  17136  CE2 TRP B1086     165.415 170.073 165.021  1.00  0.200          C  
ATOM  17137  CE3 TRP B1086     164.722 170.657 167.230  1.00  0.200          C  
ATOM  17138  CZ2 TRP B1086     164.215 170.462 164.486  1.00  0.200          C  
ATOM  17139  CZ3 TRP B1086     163.510 171.050 166.701  1.00  0.200          C  
ATOM  17140  CH2 TRP B1086     163.256 170.955 165.366  1.00  0.200          C  
ATOM  17141  H   TRP B1086     170.239 170.237 166.841  1.00  0.110          H  
ATOM  17142  HA  TRP B1086     167.949 171.706 168.102  1.00  0.190          H  
ATOM  17143 1HB  TRP B1086     168.458 168.732 167.738  1.00  0.240          H  
ATOM  17144 2HB  TRP B1086     167.110 169.400 168.629  1.00  0.240          H  
ATOM  17145  HD1 TRP B1086     168.450 168.924 165.160  1.00  0.240          H  
ATOM  17146  HE1 TRP B1086     166.629 169.378 163.401  1.00  0.240          H  
ATOM  17147  HE3 TRP B1086     164.915 170.727 168.291  1.00  0.240          H  
ATOM  17148  HZ2 TRP B1086     164.008 170.392 163.417  1.00  0.240          H  
ATOM  17149  HZ3 TRP B1086     162.761 171.441 167.381  1.00  0.240          H  
ATOM  17150  HH2 TRP B1086     162.281 171.277 164.990  1.00  0.240          H  
ATOM  17151  N   GLU B1087     168.661 171.285 170.476  1.00  0.190          N  
ATOM  17152  CA  GLU B1087     169.173 171.230 171.848  1.00  0.150          C  
ATOM  17153  C   GLU B1087     168.176 170.571 172.791  1.00  0.150          C  
ATOM  17154  O   GLU B1087     167.014 170.987 172.873  1.00  0.140          O  
ATOM  17155  CB  GLU B1087     169.508 172.645 172.325  1.00  0.230          C  
ATOM  17156  CG  GLU B1087     170.077 172.722 173.721  1.00  0.230          C  
ATOM  17157  CD  GLU B1087     170.462 174.109 174.119  1.00  0.230          C  
ATOM  17158  OE1 GLU B1087     170.312 174.999 173.318  1.00  0.230          O  
ATOM  17159  OE2 GLU B1087     170.911 174.286 175.223  1.00  0.230          O  
ATOM  17160  H   GLU B1087     167.794 171.799 170.288  1.00  0.230          H  
ATOM  17161  HA  GLU B1087     170.082 170.632 171.859  1.00  0.180          H  
ATOM  17162 1HB  GLU B1087     170.233 173.091 171.641  1.00  0.270          H  
ATOM  17163 2HB  GLU B1087     168.606 173.259 172.290  1.00  0.270          H  
ATOM  17164 1HG  GLU B1087     169.347 172.341 174.438  1.00  0.270          H  
ATOM  17165 2HG  GLU B1087     170.940 172.092 173.762  1.00  0.270          H  
ATOM  17166  N   ILE B1088     168.635 169.559 173.523  1.00  0.170          N  
ATOM  17167  CA  ILE B1088     167.761 168.779 174.387  1.00  0.190          C  
ATOM  17168  C   ILE B1088     167.332 169.474 175.667  1.00  0.170          C  
ATOM  17169  O   ILE B1088     168.144 169.991 176.434  1.00  0.190          O  
ATOM  17170  CB  ILE B1088     168.418 167.423 174.693  1.00  0.260          C  
ATOM  17171  CG1 ILE B1088     168.557 166.690 173.362  1.00  0.260          C  
ATOM  17172  CG2 ILE B1088     167.584 166.605 175.713  1.00  0.260          C  
ATOM  17173  CD1 ILE B1088     169.376 165.463 173.394  1.00  0.260          C  
ATOM  17174  H   ILE B1088     169.621 169.290 173.434  1.00  0.200          H  
ATOM  17175  HA  ILE B1088     166.858 168.561 173.831  1.00  0.230          H  
ATOM  17176  HB  ILE B1088     169.425 167.587 175.083  1.00  0.310          H  
ATOM  17177 1HG1 ILE B1088     167.577 166.457 173.004  1.00  0.310          H  
ATOM  17178 2HG1 ILE B1088     169.029 167.362 172.652  1.00  0.310          H  
ATOM  17179 1HG2 ILE B1088     168.049 165.658 175.904  1.00  0.310          H  
ATOM  17180 2HG2 ILE B1088     167.510 167.144 176.655  1.00  0.310          H  
ATOM  17181 3HG2 ILE B1088     166.579 166.435 175.315  1.00  0.310          H  
ATOM  17182 1HD1 ILE B1088     169.426 165.059 172.397  1.00  0.310          H  
ATOM  17183 2HD1 ILE B1088     170.361 165.724 173.725  1.00  0.310          H  
ATOM  17184 3HD1 ILE B1088     168.958 164.723 174.058  1.00  0.310          H  
ATOM  17185  N   GLN B1089     166.015 169.475 175.867  1.00  0.170          N  
ATOM  17186  CA  GLN B1089     165.341 170.040 177.020  1.00  0.170          C  
ATOM  17187  C   GLN B1089     165.225 168.972 178.097  1.00  0.180          C  
ATOM  17188  O   GLN B1089     165.426 169.236 179.284  1.00  0.170          O  
ATOM  17189  CB  GLN B1089     163.948 170.539 176.613  1.00  0.240          C  
ATOM  17190  CG  GLN B1089     163.173 171.220 177.710  1.00  0.240          C  
ATOM  17191  CD  GLN B1089     161.854 171.788 177.219  1.00  0.240          C  
ATOM  17192  OE1 GLN B1089     161.240 171.296 176.262  1.00  0.240          O  
ATOM  17193  NE2 GLN B1089     161.410 172.847 177.880  1.00  0.240          N  
ATOM  17194  H   GLN B1089     165.440 169.006 175.178  1.00  0.200          H  
ATOM  17195  HA  GLN B1089     165.931 170.868 177.408  1.00  0.200          H  
ATOM  17196 1HB  GLN B1089     164.044 171.236 175.783  1.00  0.290          H  
ATOM  17197 2HB  GLN B1089     163.355 169.695 176.258  1.00  0.290          H  
ATOM  17198 1HG  GLN B1089     162.956 170.491 178.495  1.00  0.290          H  
ATOM  17199 2HG  GLN B1089     163.772 172.035 178.113  1.00  0.290          H  
ATOM  17200 1HE2 GLN B1089     160.550 173.282 177.620  1.00  0.290          H  
ATOM  17201 2HE2 GLN B1089     161.937 173.216 178.648  1.00  0.290          H  
ATOM  17202  N   GLN B1090     164.852 167.768 177.663  1.00  0.190          N  
ATOM  17203  CA  GLN B1090     164.674 166.628 178.560  1.00  0.190          C  
ATOM  17204  C   GLN B1090     164.586 165.322 177.796  1.00  0.200          C  
ATOM  17205  O   GLN B1090     164.325 165.317 176.591  1.00  0.230          O  
ATOM  17206  CB  GLN B1090     163.418 166.772 179.431  1.00  0.270          C  
ATOM  17207  CG  GLN B1090     162.096 166.807 178.669  1.00  0.270          C  
ATOM  17208  CD  GLN B1090     160.919 166.910 179.612  1.00  0.270          C  
ATOM  17209  OE1 GLN B1090     161.106 167.147 180.806  1.00  0.270          O  
ATOM  17210  NE2 GLN B1090     159.703 166.744 179.099  1.00  0.270          N  
ATOM  17211  H   GLN B1090     164.699 167.660 176.657  1.00  0.230          H  
ATOM  17212  HA  GLN B1090     165.543 166.568 179.217  1.00  0.230          H  
ATOM  17213 1HB  GLN B1090     163.366 165.935 180.128  1.00  0.320          H  
ATOM  17214 2HB  GLN B1090     163.486 167.681 180.027  1.00  0.320          H  
ATOM  17215 1HG  GLN B1090     162.093 167.683 178.020  1.00  0.320          H  
ATOM  17216 2HG  GLN B1090     161.986 165.898 178.076  1.00  0.320          H  
ATOM  17217 1HE2 GLN B1090     158.899 166.808 179.695  1.00  0.320          H  
ATOM  17218 2HE2 GLN B1090     159.572 166.565 178.120  1.00  0.320          H  
ATOM  17219  N   VAL B1091     164.776 164.216 178.501  1.00  0.200          N  
ATOM  17220  CA  VAL B1091     164.560 162.898 177.926  1.00  0.210          C  
ATOM  17221  C   VAL B1091     163.558 162.164 178.808  1.00  0.200          C  
ATOM  17222  O   VAL B1091     163.667 162.190 180.029  1.00  0.210          O  
ATOM  17223  CB  VAL B1091     165.874 162.094 177.785  1.00  0.290          C  
ATOM  17224  CG1 VAL B1091     165.560 160.707 177.175  1.00  0.290          C  
ATOM  17225  CG2 VAL B1091     166.865 162.876 176.913  1.00  0.290          C  
ATOM  17226  H   VAL B1091     165.040 164.289 179.479  1.00  0.240          H  
ATOM  17227  HA  VAL B1091     164.125 163.010 176.938  1.00  0.250          H  
ATOM  17228  HB  VAL B1091     166.316 161.928 178.769  1.00  0.350          H  
ATOM  17229 1HG1 VAL B1091     166.464 160.139 177.069  1.00  0.350          H  
ATOM  17230 2HG1 VAL B1091     164.875 160.162 177.819  1.00  0.350          H  
ATOM  17231 3HG1 VAL B1091     165.107 160.836 176.192  1.00  0.350          H  
ATOM  17232 1HG2 VAL B1091     167.786 162.308 176.809  1.00  0.350          H  
ATOM  17233 2HG2 VAL B1091     166.433 163.047 175.945  1.00  0.350          H  
ATOM  17234 3HG2 VAL B1091     167.084 163.833 177.378  1.00  0.350          H  
ATOM  17235  N   VAL B1092     162.552 161.555 178.204  1.00  0.190          N  
ATOM  17236  CA  VAL B1092     161.545 160.851 178.969  1.00  0.190          C  
ATOM  17237  C   VAL B1092     161.507 159.335 178.722  1.00  0.190          C  
ATOM  17238  O   VAL B1092     161.557 158.836 177.604  1.00  0.200          O  
ATOM  17239  CB  VAL B1092     160.172 161.521 178.724  1.00  0.270          C  
ATOM  17240  CG1 VAL B1092     159.049 160.783 179.467  1.00  0.270          C  
ATOM  17241  CG2 VAL B1092     160.255 162.989 179.221  1.00  0.270          C  
ATOM  17242  H   VAL B1092     162.496 161.592 177.192  1.00  0.230          H  
ATOM  17243  HA  VAL B1092     161.775 161.001 180.016  1.00  0.230          H  
ATOM  17244  HB  VAL B1092     159.942 161.497 177.659  1.00  0.320          H  
ATOM  17245 1HG1 VAL B1092     158.099 161.283 179.279  1.00  0.320          H  
ATOM  17246 2HG1 VAL B1092     158.981 159.758 179.117  1.00  0.320          H  
ATOM  17247 3HG1 VAL B1092     159.255 160.791 180.534  1.00  0.320          H  
ATOM  17248 1HG2 VAL B1092     159.302 163.488 179.052  1.00  0.320          H  
ATOM  17249 2HG2 VAL B1092     160.483 162.990 180.282  1.00  0.320          H  
ATOM  17250 3HG2 VAL B1092     161.034 163.522 178.686  1.00  0.320          H  
ATOM  17251  N   ASP B1093     161.533 158.612 179.819  1.00  0.190          N  
ATOM  17252  CA  ASP B1093     161.474 157.163 179.934  1.00  0.190          C  
ATOM  17253  C   ASP B1093     160.121 156.666 179.438  1.00  0.190          C  
ATOM  17254  O   ASP B1093     159.115 157.327 179.717  1.00  0.190          O  
ATOM  17255  CB  ASP B1093     161.656 156.794 181.402  1.00  0.270          C  
ATOM  17256  CG  ASP B1093     161.919 155.403 181.644  1.00  0.270          C  
ATOM  17257  OD1 ASP B1093     160.955 154.721 181.796  1.00  0.270          O  
ATOM  17258  OD2 ASP B1093     163.070 154.976 181.677  1.00  0.270          O  
ATOM  17259  H   ASP B1093     161.553 159.147 180.678  1.00  0.230          H  
ATOM  17260  HA  ASP B1093     162.248 156.718 179.329  1.00  0.230          H  
ATOM  17261 1HB  ASP B1093     162.430 157.382 181.846  1.00  0.320          H  
ATOM  17262 2HB  ASP B1093     160.743 157.043 181.921  1.00  0.320          H  
ATOM  17263  N   ALA B1094     160.034 155.465 178.831  1.00  0.200          N  
ATOM  17264  CA  ALA B1094     158.747 154.930 178.364  1.00  0.210          C  
ATOM  17265  C   ALA B1094     157.723 154.812 179.510  1.00  0.210          C  
ATOM  17266  O   ALA B1094     156.521 154.739 179.258  1.00  0.210          O  
ATOM  17267  CB  ALA B1094     158.928 153.583 177.683  1.00  0.290          C  
ATOM  17268  H   ALA B1094     160.863 154.889 178.628  1.00  0.240          H  
ATOM  17269  HA  ALA B1094     158.350 155.628 177.628  1.00  0.250          H  
ATOM  17270 1HB  ALA B1094     157.969 153.230 177.308  1.00  0.350          H  
ATOM  17271 2HB  ALA B1094     159.628 153.689 176.853  1.00  0.350          H  
ATOM  17272 3HB  ALA B1094     159.319 152.867 178.389  1.00  0.350          H  
ATOM  17273  N   ASP B1095     158.179 154.822 180.774  1.00  0.200          N  
ATOM  17274  CA  ASP B1095     157.301 154.737 181.935  1.00  0.200          C  
ATOM  17275  C   ASP B1095     156.861 156.141 182.402  1.00  0.200          C  
ATOM  17276  O   ASP B1095     156.341 156.299 183.512  1.00  0.200          O  
ATOM  17277  CB  ASP B1095     157.985 153.989 183.082  1.00  0.280          C  
ATOM  17278  CG  ASP B1095     158.203 152.498 182.781  1.00  0.280          C  
ATOM  17279  OD1 ASP B1095     157.498 151.951 181.941  1.00  0.280          O  
ATOM  17280  OD2 ASP B1095     159.027 151.882 183.429  1.00  0.280          O  
ATOM  17281  H   ASP B1095     159.191 154.888 180.964  1.00  0.240          H  
ATOM  17282  HA  ASP B1095     156.407 154.181 181.652  1.00  0.240          H  
ATOM  17283 1HB  ASP B1095     158.956 154.451 183.282  1.00  0.340          H  
ATOM  17284 2HB  ASP B1095     157.382 154.079 183.988  1.00  0.340          H  
ATOM  17285  N   SER B1096     157.062 157.145 181.531  1.00  0.190          N  
ATOM  17286  CA  SER B1096     156.728 158.560 181.727  1.00  0.180          C  
ATOM  17287  C   SER B1096     157.508 159.191 182.865  1.00  0.180          C  
ATOM  17288  O   SER B1096     156.949 159.857 183.740  1.00  0.170          O  
ATOM  17289  CB  SER B1096     155.233 158.756 181.966  1.00  0.260          C  
ATOM  17290  OG  SER B1096     154.458 158.313 180.873  1.00  0.260          O  
ATOM  17291  H   SER B1096     157.530 156.929 180.655  1.00  0.230          H  
ATOM  17292  HA  SER B1096     156.990 159.087 180.810  1.00  0.220          H  
ATOM  17293 1HB  SER B1096     154.928 158.232 182.866  1.00  0.310          H  
ATOM  17294 2HB  SER B1096     155.042 159.814 182.134  1.00  0.310          H  
ATOM  17295  HG  SER B1096     153.555 158.560 181.076  1.00  0.310          H  
ATOM  17296  N   LYS B1097     158.818 158.977 182.833  1.00  0.180          N  
ATOM  17297  CA  LYS B1097     159.719 159.515 183.863  1.00  0.180          C  
ATOM  17298  C   LYS B1097     160.810 160.362 183.220  1.00  0.180          C  
ATOM  17299  O   LYS B1097     161.260 160.070 182.122  1.00  0.180          O  
ATOM  17300  CB  LYS B1097     160.372 158.380 184.666  1.00  0.250          C  
ATOM  17301  CG  LYS B1097     159.398 157.387 185.326  1.00  0.250          C  
ATOM  17302  CD  LYS B1097     158.572 157.998 186.446  1.00  0.250          C  
ATOM  17303  CE  LYS B1097     157.687 156.940 187.095  1.00  0.250          C  
ATOM  17304  NZ  LYS B1097     156.800 157.515 188.153  1.00  0.250          N  
ATOM  17305  H   LYS B1097     159.146 158.437 182.028  1.00  0.220          H  
ATOM  17306  HA  LYS B1097     159.153 160.160 184.533  1.00  0.220          H  
ATOM  17307 1HB  LYS B1097     161.047 157.821 184.039  1.00  0.300          H  
ATOM  17308 2HB  LYS B1097     160.977 158.817 185.461  1.00  0.300          H  
ATOM  17309 1HG  LYS B1097     158.719 157.003 184.568  1.00  0.300          H  
ATOM  17310 2HG  LYS B1097     159.964 156.548 185.722  1.00  0.300          H  
ATOM  17311 1HD  LYS B1097     159.228 158.435 187.197  1.00  0.300          H  
ATOM  17312 2HD  LYS B1097     157.928 158.778 186.043  1.00  0.300          H  
ATOM  17313 1HE  LYS B1097     157.065 156.482 186.322  1.00  0.300          H  
ATOM  17314 2HE  LYS B1097     158.317 156.173 187.542  1.00  0.300          H  
ATOM  17315 1HZ  LYS B1097     156.231 156.779 188.547  1.00  0.300          H  
ATOM  17316 2HZ  LYS B1097     157.362 157.934 188.881  1.00  0.300          H  
ATOM  17317 3HZ  LYS B1097     156.203 158.218 187.738  1.00  0.300          H  
ATOM  17318  N   ILE B1098     161.303 161.380 183.906  1.00  0.180          N  
ATOM  17319  CA  ILE B1098     162.402 162.138 183.307  1.00  0.180          C  
ATOM  17320  C   ILE B1098     163.753 161.487 183.592  1.00  0.200          C  
ATOM  17321  O   ILE B1098     164.060 161.139 184.731  1.00  0.210          O  
ATOM  17322  CB  ILE B1098     162.381 163.618 183.728  1.00  0.250          C  
ATOM  17323  CG1 ILE B1098     161.060 164.246 183.202  1.00  0.250          C  
ATOM  17324  CG2 ILE B1098     163.621 164.353 183.120  1.00  0.250          C  
ATOM  17325  CD1 ILE B1098     160.739 165.613 183.742  1.00  0.250          C  
ATOM  17326  H   ILE B1098     160.936 161.619 184.819  1.00  0.220          H  
ATOM  17327  HA  ILE B1098     162.270 162.134 182.226  1.00  0.220          H  
ATOM  17328  HB  ILE B1098     162.394 163.700 184.812  1.00  0.300          H  
ATOM  17329 1HG1 ILE B1098     161.126 164.327 182.118  1.00  0.300          H  
ATOM  17330 2HG1 ILE B1098     160.235 163.582 183.448  1.00  0.300          H  
ATOM  17331 1HG2 ILE B1098     163.609 165.399 183.395  1.00  0.300          H  
ATOM  17332 2HG2 ILE B1098     164.545 163.911 183.489  1.00  0.300          H  
ATOM  17333 3HG2 ILE B1098     163.592 164.265 182.031  1.00  0.300          H  
ATOM  17334 1HD1 ILE B1098     159.800 165.956 183.305  1.00  0.300          H  
ATOM  17335 2HD1 ILE B1098     160.639 165.566 184.825  1.00  0.300          H  
ATOM  17336 3HD1 ILE B1098     161.521 166.318 183.480  1.00  0.300          H  
ATOM  17337  N   VAL B1099     164.522 161.316 182.523  1.00  0.200          N  
ATOM  17338  CA  VAL B1099     165.848 160.719 182.485  1.00  0.220          C  
ATOM  17339  C   VAL B1099     166.867 161.808 182.162  1.00  0.230          C  
ATOM  17340  O   VAL B1099     166.651 162.619 181.258  1.00  0.230          O  
ATOM  17341  CB  VAL B1099     165.913 159.630 181.383  1.00  0.300          C  
ATOM  17342  CG1 VAL B1099     167.293 158.993 181.323  1.00  0.300          C  
ATOM  17343  CG2 VAL B1099     164.860 158.608 181.630  1.00  0.300          C  
ATOM  17344  H   VAL B1099     164.140 161.646 181.642  1.00  0.240          H  
ATOM  17345  HA  VAL B1099     166.082 160.286 183.460  1.00  0.260          H  
ATOM  17346  HB  VAL B1099     165.730 160.098 180.417  1.00  0.360          H  
ATOM  17347 1HG1 VAL B1099     167.304 158.254 180.534  1.00  0.360          H  
ATOM  17348 2HG1 VAL B1099     168.042 159.746 181.115  1.00  0.360          H  
ATOM  17349 3HG1 VAL B1099     167.523 158.512 182.275  1.00  0.360          H  
ATOM  17350 1HG2 VAL B1099     164.883 157.856 180.846  1.00  0.360          H  
ATOM  17351 2HG2 VAL B1099     165.029 158.134 182.595  1.00  0.360          H  
ATOM  17352 3HG2 VAL B1099     163.893 159.102 181.631  1.00  0.360          H  
ATOM  17353  N   GLN B1100     167.959 161.856 182.910  1.00  0.260          N  
ATOM  17354  CA  GLN B1100     168.969 162.864 182.630  1.00  0.270          C  
ATOM  17355  C   GLN B1100     169.922 162.357 181.568  1.00  0.280          C  
ATOM  17356  O   GLN B1100     170.145 161.162 181.434  1.00  0.270          O  
ATOM  17357  CB  GLN B1100     169.737 163.233 183.895  1.00  0.370          C  
ATOM  17358  CG  GLN B1100     168.877 163.829 184.969  1.00  0.370          C  
ATOM  17359  CD  GLN B1100     168.258 165.104 184.503  1.00  0.370          C  
ATOM  17360  OE1 GLN B1100     168.958 165.967 183.966  1.00  0.370          O  
ATOM  17361  NE2 GLN B1100     166.961 165.247 184.693  1.00  0.370          N  
ATOM  17362  H   GLN B1100     168.099 161.168 183.667  1.00  0.310          H  
ATOM  17363  HA  GLN B1100     168.479 163.756 182.240  1.00  0.320          H  
ATOM  17364 1HB  GLN B1100     170.208 162.347 184.301  1.00  0.450          H  
ATOM  17365 2HB  GLN B1100     170.528 163.939 183.654  1.00  0.450          H  
ATOM  17366 1HG  GLN B1100     168.081 163.124 185.215  1.00  0.450          H  
ATOM  17367 2HG  GLN B1100     169.487 164.032 185.849  1.00  0.450          H  
ATOM  17368 1HE2 GLN B1100     166.502 166.086 184.398  1.00  0.450          H  
ATOM  17369 2HE2 GLN B1100     166.437 164.517 185.136  1.00  0.450          H  
ATOM  17370  N   LEU B1101     170.566 163.253 180.840  1.00  0.280          N  
ATOM  17371  CA  LEU B1101     171.494 162.782 179.814  1.00  0.280          C  
ATOM  17372  C   LEU B1101     172.637 161.965 180.418  1.00  0.290          C  
ATOM  17373  O   LEU B1101     173.116 161.009 179.808  1.00  0.280          O  
ATOM  17374  CB  LEU B1101     172.028 163.970 178.994  1.00  0.390          C  
ATOM  17375  CG  LEU B1101     170.979 164.703 178.065  1.00  0.390          C  
ATOM  17376  CD1 LEU B1101     171.608 165.950 177.465  1.00  0.390          C  
ATOM  17377  CD2 LEU B1101     170.535 163.782 176.940  1.00  0.390          C  
ATOM  17378  H   LEU B1101     170.385 164.240 180.973  1.00  0.340          H  
ATOM  17379  HA  LEU B1101     170.951 162.114 179.154  1.00  0.340          H  
ATOM  17380 1HB  LEU B1101     172.436 164.709 179.682  1.00  0.470          H  
ATOM  17381 2HB  LEU B1101     172.840 163.614 178.359  1.00  0.470          H  
ATOM  17382  HG  LEU B1101     170.113 165.001 178.653  1.00  0.470          H  
ATOM  17383 1HD1 LEU B1101     170.880 166.452 176.829  1.00  0.470          H  
ATOM  17384 2HD1 LEU B1101     171.921 166.629 178.257  1.00  0.470          H  
ATOM  17385 3HD1 LEU B1101     172.466 165.669 176.875  1.00  0.470          H  
ATOM  17386 1HD2 LEU B1101     169.829 164.298 176.311  1.00  0.470          H  
ATOM  17387 2HD2 LEU B1101     171.399 163.496 176.341  1.00  0.470          H  
ATOM  17388 3HD2 LEU B1101     170.062 162.898 177.336  1.00  0.470          H  
ATOM  17389  N   SER B1102     173.054 162.311 181.634  1.00  0.300          N  
ATOM  17390  CA  SER B1102     174.133 161.620 182.334  1.00  0.310          C  
ATOM  17391  C   SER B1102     173.762 160.184 182.725  1.00  0.300          C  
ATOM  17392  O   SER B1102     174.627 159.392 183.108  1.00  0.310          O  
ATOM  17393  CB  SER B1102     174.521 162.403 183.573  1.00  0.430          C  
ATOM  17394  OG  SER B1102     173.477 162.416 184.511  1.00  0.430          O  
ATOM  17395  H   SER B1102     172.631 163.100 182.102  1.00  0.360          H  
ATOM  17396  HA  SER B1102     174.994 161.575 181.667  1.00  0.370          H  
ATOM  17397 1HB  SER B1102     175.408 161.954 184.020  1.00  0.520          H  
ATOM  17398 2HB  SER B1102     174.777 163.423 183.294  1.00  0.520          H  
ATOM  17399  HG  SER B1102     173.820 162.877 185.284  1.00  0.520          H  
ATOM  17400  N   GLU B1103     172.468 159.859 182.666  1.00  0.280          N  
ATOM  17401  CA  GLU B1103     171.947 158.551 183.004  1.00  0.280          C  
ATOM  17402  C   GLU B1103     171.801 157.656 181.772  1.00  0.270          C  
ATOM  17403  O   GLU B1103     171.359 156.507 181.888  1.00  0.280          O  
ATOM  17404  CB  GLU B1103     170.595 158.696 183.720  1.00  0.390          C  
ATOM  17405  CG  GLU B1103     170.695 159.396 185.076  1.00  0.390          C  
ATOM  17406  CD  GLU B1103     169.365 159.612 185.777  1.00  0.390          C  
ATOM  17407  OE1 GLU B1103     168.404 160.036 185.150  1.00  0.390          O  
ATOM  17408  OE2 GLU B1103     169.309 159.339 186.953  1.00  0.390          O  
ATOM  17409  H   GLU B1103     171.799 160.543 182.318  1.00  0.340          H  
ATOM  17410  HA  GLU B1103     172.645 158.072 183.689  1.00  0.340          H  
ATOM  17411 1HB  GLU B1103     169.915 159.268 183.096  1.00  0.470          H  
ATOM  17412 2HB  GLU B1103     170.151 157.714 183.873  1.00  0.470          H  
ATOM  17413 1HG  GLU B1103     171.329 158.792 185.721  1.00  0.470          H  
ATOM  17414 2HG  GLU B1103     171.193 160.351 184.938  1.00  0.470          H  
ATOM  17415  N   ILE B1104     172.135 158.170 180.577  1.00  0.260          N  
ATOM  17416  CA  ILE B1104     171.949 157.348 179.393  1.00  0.250          C  
ATOM  17417  C   ILE B1104     173.297 156.889 178.849  1.00  0.200          C  
ATOM  17418  O   ILE B1104     174.110 157.683 178.375  1.00  0.190          O  
ATOM  17419  CB  ILE B1104     171.143 158.105 178.324  1.00  0.350          C  
ATOM  17420  CG1 ILE B1104     169.808 158.540 178.935  1.00  0.350          C  
ATOM  17421  CG2 ILE B1104     170.873 157.145 177.149  1.00  0.350          C  
ATOM  17422  CD1 ILE B1104     169.015 159.518 178.112  1.00  0.350          C  
ATOM  17423  H   ILE B1104     172.514 159.121 180.488  1.00  0.310          H  
ATOM  17424  HA  ILE B1104     171.388 156.469 179.663  1.00  0.300          H  
ATOM  17425  HB  ILE B1104     171.685 158.995 177.992  1.00  0.420          H  
ATOM  17426 1HG1 ILE B1104     169.205 157.655 179.115  1.00  0.420          H  
ATOM  17427 2HG1 ILE B1104     170.007 159.021 179.888  1.00  0.420          H  
ATOM  17428 1HG2 ILE B1104     170.290 157.625 176.394  1.00  0.420          H  
ATOM  17429 2HG2 ILE B1104     171.804 156.838 176.726  1.00  0.420          H  
ATOM  17430 3HG2 ILE B1104     170.333 156.274 177.507  1.00  0.420          H  
ATOM  17431 1HD1 ILE B1104     168.110 159.776 178.644  1.00  0.420          H  
ATOM  17432 2HD1 ILE B1104     169.602 160.418 177.959  1.00  0.420          H  
ATOM  17433 3HD1 ILE B1104     168.755 159.097 177.156  1.00  0.420          H  
ATOM  17434  N   SER B1105     173.507 155.587 178.908  1.00  0.170          N  
ATOM  17435  CA  SER B1105     174.754 154.941 178.524  1.00  0.100          C  
ATOM  17436  C   SER B1105     174.457 153.497 178.216  1.00  0.160          C  
ATOM  17437  O   SER B1105     173.377 153.016 178.558  1.00  0.260          O  
ATOM  17438  CB  SER B1105     175.753 155.000 179.655  1.00  0.170          C  
ATOM  17439  OG  SER B1105     175.339 154.187 180.732  1.00  0.170          O  
ATOM  17440  H   SER B1105     172.763 155.013 179.278  1.00  0.200          H  
ATOM  17441  HA  SER B1105     175.170 155.431 177.651  1.00  0.120          H  
ATOM  17442 1HB  SER B1105     176.728 154.672 179.301  1.00  0.200          H  
ATOM  17443 2HB  SER B1105     175.856 156.031 179.994  1.00  0.200          H  
ATOM  17444  HG  SER B1105     176.015 154.306 181.414  1.00  0.200          H  
ATOM  17445  N   MET B1106     175.391 152.776 177.596  1.00  0.200          N  
ATOM  17446  CA  MET B1106     175.120 151.352 177.420  1.00  0.290          C  
ATOM  17447  C   MET B1106     175.117 150.657 178.780  1.00  0.300          C  
ATOM  17448  O   MET B1106     174.325 149.751 179.030  1.00  0.300          O  
ATOM  17449  CB  MET B1106     176.100 150.670 176.467  1.00  0.370          C  
ATOM  17450  CG  MET B1106     175.740 149.183 176.190  1.00  0.370          C  
ATOM  17451  SD  MET B1106     174.087 148.939 175.425  1.00  0.370          S  
ATOM  17452  CE  MET B1106     174.376 149.167 173.677  1.00  0.370          C  
ATOM  17453  H   MET B1106     176.253 153.209 177.285  1.00  0.240          H  
ATOM  17454  HA  MET B1106     174.124 151.249 176.995  1.00  0.350          H  
ATOM  17455 1HB  MET B1106     176.138 151.200 175.525  1.00  0.440          H  
ATOM  17456 2HB  MET B1106     177.102 150.692 176.900  1.00  0.440          H  
ATOM  17457 1HG  MET B1106     176.487 148.763 175.520  1.00  0.440          H  
ATOM  17458 2HG  MET B1106     175.774 148.616 177.121  1.00  0.440          H  
ATOM  17459 1HE  MET B1106     173.440 149.055 173.130  1.00  0.440          H  
ATOM  17460 2HE  MET B1106     174.778 150.133 173.497  1.00  0.440          H  
ATOM  17461 3HE  MET B1106     175.089 148.423 173.325  1.00  0.440          H  
ATOM  17462  N   ASP B1107     175.967 151.123 179.694  1.00  0.300          N  
ATOM  17463  CA  ASP B1107     176.088 150.532 181.023  1.00  0.320          C  
ATOM  17464  C   ASP B1107     174.775 150.604 181.802  1.00  0.300          C  
ATOM  17465  O   ASP B1107     174.461 149.717 182.598  1.00  0.310          O  
ATOM  17466  CB  ASP B1107     177.165 151.249 181.835  1.00  0.440          C  
ATOM  17467  CG  ASP B1107     178.587 150.991 181.355  1.00  0.440          C  
ATOM  17468  OD1 ASP B1107     178.807 150.093 180.579  1.00  0.440          O  
ATOM  17469  OD2 ASP B1107     179.447 151.721 181.773  1.00  0.440          O  
ATOM  17470  H   ASP B1107     176.577 151.883 179.439  1.00  0.360          H  
ATOM  17471  HA  ASP B1107     176.366 149.484 180.910  1.00  0.380          H  
ATOM  17472 1HB  ASP B1107     176.981 152.317 181.808  1.00  0.530          H  
ATOM  17473 2HB  ASP B1107     177.091 150.937 182.877  1.00  0.530          H  
ATOM  17474  N   ASN B1108     174.001 151.668 181.584  1.00  0.310          N  
ATOM  17475  CA  ASN B1108     172.729 151.816 182.270  1.00  0.280          C  
ATOM  17476  C   ASN B1108     171.560 151.398 181.388  1.00  0.290          C  
ATOM  17477  O   ASN B1108     170.406 151.594 181.757  1.00  0.290          O  
ATOM  17478  CB  ASN B1108     172.544 153.237 182.773  1.00  0.400          C  
ATOM  17479  CG  ASN B1108     171.481 153.349 183.866  1.00  0.400          C  
ATOM  17480  OD1 ASN B1108     171.327 152.433 184.689  1.00  0.400          O  
ATOM  17481  ND2 ASN B1108     170.770 154.453 183.889  1.00  0.400          N  
ATOM  17482  H   ASN B1108     174.311 152.406 180.952  1.00  0.370          H  
ATOM  17483  HA  ASN B1108     172.726 151.150 183.133  1.00  0.340          H  
ATOM  17484 1HB  ASN B1108     173.490 153.612 183.158  1.00  0.480          H  
ATOM  17485 2HB  ASN B1108     172.256 153.879 181.937  1.00  0.480          H  
ATOM  17486 1HD2 ASN B1108     170.062 154.582 184.582  1.00  0.480          H  
ATOM  17487 2HD2 ASN B1108     170.944 155.184 183.198  1.00  0.480          H  
ATOM  17488  N   SER B1109     171.833 150.726 180.270  1.00  0.290          N  
ATOM  17489  CA  SER B1109     170.768 150.291 179.384  1.00  0.300          C  
ATOM  17490  C   SER B1109     169.763 149.381 180.095  1.00  0.300          C  
ATOM  17491  O   SER B1109     168.554 149.558 179.897  1.00  0.280          O  
ATOM  17492  CB  SER B1109     171.316 149.655 178.114  1.00  0.420          C  
ATOM  17493  OG  SER B1109     170.277 149.227 177.287  1.00  0.420          O  
ATOM  17494  H   SER B1109     172.802 150.543 179.997  1.00  0.350          H  
ATOM  17495  HA  SER B1109     170.227 151.171 179.066  1.00  0.360          H  
ATOM  17496 1HB  SER B1109     171.910 150.399 177.585  1.00  0.500          H  
ATOM  17497 2HB  SER B1109     171.972 148.831 178.321  1.00  0.500          H  
ATOM  17498  HG  SER B1109     170.699 148.827 176.523  1.00  0.500          H  
ATOM  17499  N   PRO B1110     170.193 148.417 180.957  1.00  0.310          N  
ATOM  17500  CA  PRO B1110     169.335 147.510 181.688  1.00  0.320          C  
ATOM  17501  C   PRO B1110     168.333 148.224 182.589  1.00  0.320          C  
ATOM  17502  O   PRO B1110     167.375 147.589 183.047  1.00  0.330          O  
ATOM  17503  CB  PRO B1110     170.321 146.675 182.517  1.00  0.480          C  
ATOM  17504  CG  PRO B1110     171.615 146.734 181.759  1.00  0.480          C  
ATOM  17505  CD  PRO B1110     171.658 148.118 181.199  1.00  0.480          C  
ATOM  17506  HA  PRO B1110     168.805 146.874 180.963  1.00  0.380          H  
ATOM  17507 1HB  PRO B1110     170.404 147.102 183.527  1.00  0.580          H  
ATOM  17508 2HB  PRO B1110     169.939 145.650 182.632  1.00  0.580          H  
ATOM  17509 1HG  PRO B1110     172.462 146.528 182.434  1.00  0.580          H  
ATOM  17510 2HG  PRO B1110     171.639 145.965 180.976  1.00  0.580          H  
ATOM  17511 1HD  PRO B1110     172.079 148.759 181.981  1.00  0.580          H  
ATOM  17512 2HD  PRO B1110     172.264 148.103 180.305  1.00  0.580          H  
ATOM  17513  N   ASN B1111     168.562 149.510 182.914  1.00  0.310          N  
ATOM  17514  CA  ASN B1111     167.618 150.186 183.772  1.00  0.310          C  
ATOM  17515  C   ASN B1111     167.137 151.500 183.166  1.00  0.280          C  
ATOM  17516  O   ASN B1111     166.953 152.500 183.865  1.00  0.290          O  
ATOM  17517  CB  ASN B1111     168.228 150.404 185.141  1.00  0.430          C  
ATOM  17518  CG  ASN B1111     168.518 149.099 185.849  1.00  0.430          C  
ATOM  17519  OD1 ASN B1111     167.596 148.385 186.275  1.00  0.430          O  
ATOM  17520  ND2 ASN B1111     169.781 148.774 185.995  1.00  0.430          N  
ATOM  17521  H   ASN B1111     169.336 150.059 182.527  1.00  0.370          H  
ATOM  17522  HA  ASN B1111     166.735 149.560 183.886  1.00  0.370          H  
ATOM  17523 1HB  ASN B1111     169.157 150.962 185.033  1.00  0.520          H  
ATOM  17524 2HB  ASN B1111     167.556 150.999 185.756  1.00  0.520          H  
ATOM  17525 1HD2 ASN B1111     170.028 147.925 186.462  1.00  0.520          H  
ATOM  17526 2HD2 ASN B1111     170.500 149.375 185.642  1.00  0.520          H  
ATOM  17527  N   LEU B1112     166.802 151.428 181.878  1.00  0.240          N  
ATOM  17528  CA  LEU B1112     166.162 152.499 181.119  1.00  0.220          C  
ATOM  17529  C   LEU B1112     164.982 151.881 180.384  1.00  0.230          C  
ATOM  17530  O   LEU B1112     165.139 150.866 179.691  1.00  0.250          O  
ATOM  17531  CB  LEU B1112     167.162 153.125 180.130  1.00  0.320          C  
ATOM  17532  CG  LEU B1112     168.339 153.935 180.744  1.00  0.320          C  
ATOM  17533  CD1 LEU B1112     169.374 154.202 179.685  1.00  0.320          C  
ATOM  17534  CD2 LEU B1112     167.843 155.277 181.293  1.00  0.320          C  
ATOM  17535  H   LEU B1112     167.074 150.582 181.365  1.00  0.290          H  
ATOM  17536  HA  LEU B1112     165.777 153.255 181.802  1.00  0.260          H  
ATOM  17537 1HB  LEU B1112     167.610 152.309 179.570  1.00  0.380          H  
ATOM  17538 2HB  LEU B1112     166.631 153.752 179.432  1.00  0.380          H  
ATOM  17539  HG  LEU B1112     168.791 153.362 181.543  1.00  0.380          H  
ATOM  17540 1HD1 LEU B1112     170.181 154.741 180.144  1.00  0.380          H  
ATOM  17541 2HD1 LEU B1112     169.743 153.278 179.298  1.00  0.380          H  
ATOM  17542 3HD1 LEU B1112     168.951 154.778 178.885  1.00  0.380          H  
ATOM  17543 1HD2 LEU B1112     168.688 155.830 181.714  1.00  0.380          H  
ATOM  17544 2HD2 LEU B1112     167.395 155.854 180.493  1.00  0.380          H  
ATOM  17545 3HD2 LEU B1112     167.104 155.109 182.073  1.00  0.380          H  
ATOM  17546  N   ALA B1113     163.781 152.442 180.515  1.00  0.220          N  
ATOM  17547  CA  ALA B1113     162.666 151.805 179.817  1.00  0.240          C  
ATOM  17548  C   ALA B1113     162.670 152.214 178.371  1.00  0.250          C  
ATOM  17549  O   ALA B1113     161.973 153.144 177.958  1.00  0.230          O  
ATOM  17550  CB  ALA B1113     161.315 152.107 180.407  1.00  0.330          C  
ATOM  17551  H   ALA B1113     163.628 153.295 181.081  1.00  0.260          H  
ATOM  17552  HA  ALA B1113     162.815 150.727 179.876  1.00  0.290          H  
ATOM  17553 1HB  ALA B1113     160.573 151.571 179.850  1.00  0.390          H  
ATOM  17554 2HB  ALA B1113     161.267 151.811 181.457  1.00  0.390          H  
ATOM  17555 3HB  ALA B1113     161.131 153.130 180.314  1.00  0.390          H  
ATOM  17556  N   TRP B1114     163.499 151.547 177.602  1.00  0.280          N  
ATOM  17557  CA  TRP B1114     163.616 151.878 176.204  1.00  0.280          C  
ATOM  17558  C   TRP B1114     162.262 151.564 175.553  1.00  0.300          C  
ATOM  17559  O   TRP B1114     161.620 150.580 175.918  1.00  0.360          O  
ATOM  17560  CB  TRP B1114     164.744 151.089 175.539  1.00  0.390          C  
ATOM  17561  CG  TRP B1114     166.138 151.508 175.968  1.00  0.390          C  
ATOM  17562  CD1 TRP B1114     166.936 150.869 176.844  1.00  0.390          C  
ATOM  17563  CD2 TRP B1114     166.898 152.657 175.521  1.00  0.390          C  
ATOM  17564  NE1 TRP B1114     168.117 151.538 176.979  1.00  0.390          N  
ATOM  17565  CE2 TRP B1114     168.104 152.635 176.198  1.00  0.390          C  
ATOM  17566  CE3 TRP B1114     166.653 153.662 174.636  1.00  0.390          C  
ATOM  17567  CZ2 TRP B1114     169.060 153.614 176.027  1.00  0.390          C  
ATOM  17568  CZ3 TRP B1114     167.606 154.651 174.443  1.00  0.390          C  
ATOM  17569  CH2 TRP B1114     168.778 154.630 175.133  1.00  0.390          C  
ATOM  17570  H   TRP B1114     164.075 150.825 178.046  1.00  0.340          H  
ATOM  17571  HA  TRP B1114     163.855 152.931 176.131  1.00  0.340          H  
ATOM  17572 1HB  TRP B1114     164.625 150.027 175.749  1.00  0.470          H  
ATOM  17573 2HB  TRP B1114     164.666 151.215 174.484  1.00  0.470          H  
ATOM  17574  HD1 TRP B1114     166.683 149.950 177.376  1.00  0.470          H  
ATOM  17575  HE1 TRP B1114     168.873 151.241 177.582  1.00  0.470          H  
ATOM  17576  HE3 TRP B1114     165.734 153.672 174.118  1.00  0.470          H  
ATOM  17577  HZ2 TRP B1114     170.005 153.601 176.570  1.00  0.470          H  
ATOM  17578  HZ3 TRP B1114     167.384 155.447 173.735  1.00  0.470          H  
ATOM  17579  HH2 TRP B1114     169.505 155.421 174.974  1.00  0.470          H  
ATOM  17580  N   PRO B1115     161.813 152.373 174.587  1.00  0.270          N  
ATOM  17581  CA  PRO B1115     162.431 153.532 173.982  1.00  0.210          C  
ATOM  17582  C   PRO B1115     162.459 154.737 174.883  1.00  0.190          C  
ATOM  17583  O   PRO B1115     161.574 154.916 175.711  1.00  0.200          O  
ATOM  17584  CB  PRO B1115     161.499 153.828 172.807  1.00  0.320          C  
ATOM  17585  CG  PRO B1115     160.170 153.313 173.279  1.00  0.320          C  
ATOM  17586  CD  PRO B1115     160.490 152.082 174.087  1.00  0.320          C  
ATOM  17587  HA  PRO B1115     163.435 153.253 173.667  1.00  0.250          H  
ATOM  17588 1HB  PRO B1115     161.502 154.913 172.615  1.00  0.380          H  
ATOM  17589 2HB  PRO B1115     161.848 153.349 171.893  1.00  0.380          H  
ATOM  17590 1HG  PRO B1115     159.706 154.079 173.902  1.00  0.380          H  
ATOM  17591 2HG  PRO B1115     159.490 153.118 172.459  1.00  0.380          H  
ATOM  17592 1HD  PRO B1115     159.786 151.977 174.927  1.00  0.380          H  
ATOM  17593 2HD  PRO B1115     160.512 151.185 173.453  1.00  0.380          H  
ATOM  17594  N   LEU B1116     163.431 155.590 174.677  1.00  0.190          N  
ATOM  17595  CA  LEU B1116     163.424 156.846 175.397  1.00  0.190          C  
ATOM  17596  C   LEU B1116     162.970 157.898 174.419  1.00  0.190          C  
ATOM  17597  O   LEU B1116     163.215 157.780 173.214  1.00  0.180          O  
ATOM  17598  CB  LEU B1116     164.799 157.203 175.978  1.00  0.270          C  
ATOM  17599  CG  LEU B1116     165.452 156.187 176.966  1.00  0.270          C  
ATOM  17600  CD1 LEU B1116     166.808 156.723 177.381  1.00  0.270          C  
ATOM  17601  CD2 LEU B1116     164.579 155.958 178.172  1.00  0.270          C  
ATOM  17602  H   LEU B1116     164.136 155.375 173.969  1.00  0.230          H  
ATOM  17603  HA  LEU B1116     162.691 156.813 176.203  1.00  0.230          H  
ATOM  17604 1HB  LEU B1116     165.492 157.358 175.150  1.00  0.320          H  
ATOM  17605 2HB  LEU B1116     164.690 158.135 176.505  1.00  0.320          H  
ATOM  17606  HG  LEU B1116     165.590 155.255 176.476  1.00  0.320          H  
ATOM  17607 1HD1 LEU B1116     167.278 156.020 178.043  1.00  0.320          H  
ATOM  17608 2HD1 LEU B1116     167.437 156.868 176.505  1.00  0.320          H  
ATOM  17609 3HD1 LEU B1116     166.679 157.670 177.892  1.00  0.320          H  
ATOM  17610 1HD2 LEU B1116     165.045 155.254 178.846  1.00  0.320          H  
ATOM  17611 2HD2 LEU B1116     164.433 156.903 178.684  1.00  0.320          H  
ATOM  17612 3HD2 LEU B1116     163.617 155.549 177.857  1.00  0.320          H  
ATOM  17613  N   ILE B1117     162.296 158.915 174.914  1.00  0.210          N  
ATOM  17614  CA  ILE B1117     161.847 159.983 174.059  1.00  0.200          C  
ATOM  17615  C   ILE B1117     162.609 161.267 174.342  1.00  0.200          C  
ATOM  17616  O   ILE B1117     162.594 161.788 175.454  1.00  0.190          O  
ATOM  17617  CB  ILE B1117     160.334 160.194 174.226  1.00  0.280          C  
ATOM  17618  CG1 ILE B1117     159.582 158.871 173.893  1.00  0.280          C  
ATOM  17619  CG2 ILE B1117     159.864 161.308 173.279  1.00  0.280          C  
ATOM  17620  CD1 ILE B1117     159.196 157.986 175.094  1.00  0.280          C  
ATOM  17621  H   ILE B1117     162.079 158.929 175.908  1.00  0.250          H  
ATOM  17622  HA  ILE B1117     162.030 159.702 173.032  1.00  0.240          H  
ATOM  17623  HB  ILE B1117     160.110 160.457 175.261  1.00  0.340          H  
ATOM  17624 1HG1 ILE B1117     158.704 159.122 173.380  1.00  0.340          H  
ATOM  17625 2HG1 ILE B1117     160.214 158.280 173.234  1.00  0.340          H  
ATOM  17626 1HG2 ILE B1117     158.794 161.454 173.388  1.00  0.340          H  
ATOM  17627 2HG2 ILE B1117     160.373 162.244 173.511  1.00  0.340          H  
ATOM  17628 3HG2 ILE B1117     160.091 161.019 172.251  1.00  0.340          H  
ATOM  17629 1HD1 ILE B1117     158.684 157.115 174.733  1.00  0.340          H  
ATOM  17630 2HD1 ILE B1117     160.075 157.666 175.653  1.00  0.340          H  
ATOM  17631 3HD1 ILE B1117     158.540 158.539 175.762  1.00  0.340          H  
ATOM  17632  N   VAL B1118     163.266 161.787 173.334  1.00  0.200          N  
ATOM  17633  CA  VAL B1118     164.064 162.984 173.503  1.00  0.220          C  
ATOM  17634  C   VAL B1118     163.304 164.219 173.061  1.00  0.160          C  
ATOM  17635  O   VAL B1118     162.765 164.259 171.954  1.00  0.120          O  
ATOM  17636  CB  VAL B1118     165.361 162.874 172.681  1.00  0.300          C  
ATOM  17637  CG1 VAL B1118     166.192 164.119 172.820  1.00  0.300          C  
ATOM  17638  CG2 VAL B1118     166.124 161.625 173.093  1.00  0.300          C  
ATOM  17639  H   VAL B1118     163.216 161.304 172.438  1.00  0.240          H  
ATOM  17640  HA  VAL B1118     164.320 163.094 174.556  1.00  0.260          H  
ATOM  17641  HB  VAL B1118     165.114 162.813 171.676  1.00  0.360          H  
ATOM  17642 1HG1 VAL B1118     167.080 164.021 172.212  1.00  0.360          H  
ATOM  17643 2HG1 VAL B1118     165.634 164.990 172.483  1.00  0.360          H  
ATOM  17644 3HG1 VAL B1118     166.476 164.250 173.860  1.00  0.360          H  
ATOM  17645 1HG2 VAL B1118     167.027 161.538 172.494  1.00  0.360          H  
ATOM  17646 2HG2 VAL B1118     166.392 161.685 174.133  1.00  0.360          H  
ATOM  17647 3HG2 VAL B1118     165.501 160.744 172.933  1.00  0.360          H  
ATOM  17648  N   THR B1119     163.253 165.229 173.921  1.00  0.180          N  
ATOM  17649  CA  THR B1119     162.602 166.484 173.581  1.00  0.150          C  
ATOM  17650  C   THR B1119     163.661 167.542 173.389  1.00  0.190          C  
ATOM  17651  O   THR B1119     164.417 167.842 174.323  1.00  0.210          O  
ATOM  17652  CB  THR B1119     161.626 166.946 174.681  1.00  0.220          C  
ATOM  17653  OG1 THR B1119     160.602 165.961 174.842  1.00  0.220          O  
ATOM  17654  CG2 THR B1119     160.999 168.310 174.307  1.00  0.220          C  
ATOM  17655  H   THR B1119     163.689 165.139 174.843  1.00  0.220          H  
ATOM  17656  HA  THR B1119     162.057 166.368 172.642  1.00  0.180          H  
ATOM  17657  HB  THR B1119     162.167 167.047 175.619  1.00  0.270          H  
ATOM  17658  HG1 THR B1119     160.980 165.180 175.258  1.00  0.270          H  
ATOM  17659 1HG2 THR B1119     160.314 168.618 175.095  1.00  0.270          H  
ATOM  17660 2HG2 THR B1119     161.772 169.072 174.196  1.00  0.270          H  
ATOM  17661 3HG2 THR B1119     160.452 168.214 173.368  1.00  0.270          H  
ATOM  17662  N   ALA B1120     163.651 168.180 172.218  1.00  0.190          N  
ATOM  17663  CA  ALA B1120     164.631 169.207 171.898  1.00  0.220          C  
ATOM  17664  C   ALA B1120     164.027 170.376 171.140  1.00  0.190          C  
ATOM  17665  O   ALA B1120     163.035 170.239 170.421  1.00  0.180          O  
ATOM  17666  CB  ALA B1120     165.747 168.596 171.063  1.00  0.300          C  
ATOM  17667  H   ALA B1120     162.988 167.858 171.503  1.00  0.230          H  
ATOM  17668  HA  ALA B1120     165.029 169.595 172.831  1.00  0.260          H  
ATOM  17669 1HB  ALA B1120     166.489 169.349 170.848  1.00  0.360          H  
ATOM  17670 2HB  ALA B1120     166.198 167.787 171.611  1.00  0.360          H  
ATOM  17671 3HB  ALA B1120     165.330 168.216 170.132  1.00  0.360          H  
ATOM  17672  N   LEU B1121     164.651 171.538 171.285  1.00  0.160          N  
ATOM  17673  CA  LEU B1121     164.220 172.735 170.573  1.00  0.130          C  
ATOM  17674  C   LEU B1121     165.227 173.130 169.531  1.00  0.160          C  
ATOM  17675  O   LEU B1121     166.419 172.843 169.656  1.00  0.160          O  
ATOM  17676  CB  LEU B1121     164.023 173.930 171.517  1.00  0.190          C  
ATOM  17677  CG  LEU B1121     162.711 173.982 172.323  1.00  0.190          C  
ATOM  17678  CD1 LEU B1121     162.805 173.067 173.587  1.00  0.190          C  
ATOM  17679  CD2 LEU B1121     162.418 175.431 172.686  1.00  0.190          C  
ATOM  17680  H   LEU B1121     165.459 171.576 171.915  1.00  0.190          H  
ATOM  17681  HA  LEU B1121     163.279 172.529 170.072  1.00  0.160          H  
ATOM  17682 1HB  LEU B1121     164.849 173.940 172.225  1.00  0.230          H  
ATOM  17683 2HB  LEU B1121     164.086 174.841 170.918  1.00  0.230          H  
ATOM  17684  HG  LEU B1121     161.907 173.625 171.704  1.00  0.230          H  
ATOM  17685 1HD1 LEU B1121     161.880 173.114 174.141  1.00  0.230          H  
ATOM  17686 2HD1 LEU B1121     162.987 172.039 173.308  1.00  0.230          H  
ATOM  17687 3HD1 LEU B1121     163.616 173.412 174.226  1.00  0.230          H  
ATOM  17688 1HD2 LEU B1121     161.473 175.491 173.231  1.00  0.230          H  
ATOM  17689 2HD2 LEU B1121     163.220 175.826 173.308  1.00  0.230          H  
ATOM  17690 3HD2 LEU B1121     162.342 176.031 171.777  1.00  0.230          H  
ATOM  17691  N   ARG B1122     164.764 173.783 168.482  1.00  0.210          N  
ATOM  17692  CA  ARG B1122     165.729 174.255 167.496  1.00  0.290          C  
ATOM  17693  C   ARG B1122     166.640 175.251 168.184  1.00  0.340          C  
ATOM  17694  O   ARG B1122     166.179 176.108 168.931  1.00  0.750          O  
ATOM  17695  CB  ARG B1122     165.085 174.997 166.339  1.00  0.370          C  
ATOM  17696  CG  ARG B1122     164.150 174.214 165.552  1.00  0.370          C  
ATOM  17697  CD  ARG B1122     163.421 174.996 164.568  1.00  0.370          C  
ATOM  17698  NE  ARG B1122     162.501 174.139 163.942  1.00  0.370          N  
ATOM  17699  CZ  ARG B1122     162.675 173.468 162.812  1.00  0.370          C  
ATOM  17700  NH1 ARG B1122     163.749 173.617 162.062  1.00  0.370          N  
ATOM  17701  NH2 ARG B1122     161.740 172.646 162.472  1.00  0.370          N  
ATOM  17702  H   ARG B1122     163.751 173.943 168.397  1.00  0.250          H  
ATOM  17703  HA  ARG B1122     166.316 173.414 167.122  1.00  0.350          H  
ATOM  17704 1HB  ARG B1122     164.667 175.923 166.641  1.00  0.450          H  
ATOM  17705 2HB  ARG B1122     165.879 175.249 165.643  1.00  0.450          H  
ATOM  17706 1HG  ARG B1122     164.695 173.426 165.037  1.00  0.450          H  
ATOM  17707 2HG  ARG B1122     163.405 173.785 166.213  1.00  0.450          H  
ATOM  17708 1HD  ARG B1122     162.859 175.790 165.067  1.00  0.450          H  
ATOM  17709 2HD  ARG B1122     164.085 175.425 163.829  1.00  0.450          H  
ATOM  17710  HE  ARG B1122     161.644 173.927 164.456  1.00  0.450          H  
ATOM  17711 1HH1 ARG B1122     164.458 174.276 162.326  1.00  0.450          H  
ATOM  17712 2HH1 ARG B1122     163.835 173.080 161.198  1.00  0.450          H  
ATOM  17713 1HH2 ARG B1122     160.929 172.547 163.103  1.00  0.450          H  
ATOM  17714 2HH2 ARG B1122     161.831 172.129 161.603  1.00  0.450          H  
ATOM  17715  N   ALA B1123     167.912 175.228 167.830  1.00  0.400          N  
ATOM  17716  CA  ALA B1123     168.927 176.166 168.321  1.00  0.350          C  
ATOM  17717  C   ALA B1123     168.832 177.486 167.548  1.00  0.470          C  
ATOM  17718  O   ALA B1123     169.583 178.431 167.778  1.00  0.530          O  
ATOM  17719  CB  ALA B1123     170.308 175.565 168.174  1.00  0.510          C  
ATOM  17720  H   ALA B1123     168.213 174.472 167.223  1.00  0.480          H  
ATOM  17721  HA  ALA B1123     168.728 176.366 169.375  1.00  0.420          H  
ATOM  17722 1HB  ALA B1123     171.052 176.262 168.555  1.00  0.610          H  
ATOM  17723 2HB  ALA B1123     170.362 174.628 168.733  1.00  0.610          H  
ATOM  17724 3HB  ALA B1123     170.484 175.379 167.129  1.00  0.610          H  
ATOM  17725  N   ASN B1124     167.896 177.495 166.619  1.00  0.960          N  
ATOM  17726  CA  ASN B1124     167.509 178.559 165.710  1.00  1.430          C  
ATOM  17727  C   ASN B1124     166.195 179.225 166.219  1.00  2.510          C  
ATOM  17728  O   ASN B1124     166.021 179.443 167.425  1.00  3.210          O  
ATOM  17729  CB  ASN B1124     167.346 177.992 164.307  1.00  1.810          C  
ATOM  17730  CG  ASN B1124     168.624 177.441 163.724  1.00  1.810          C  
ATOM  17731  OD1 ASN B1124     169.740 177.885 164.016  1.00  1.810          O  
ATOM  17732  ND2 ASN B1124     168.461 176.467 162.862  1.00  1.810          N  
ATOM  17733  H   ASN B1124     167.390 176.634 166.532  1.00  1.150          H  
ATOM  17734  HA  ASN B1124     168.289 179.323 165.704  1.00  1.720          H  
ATOM  17735 1HB  ASN B1124     166.587 177.211 164.307  1.00  2.180          H  
ATOM  17736 2HB  ASN B1124     167.021 178.774 163.628  1.00  2.180          H  
ATOM  17737 1HD2 ASN B1124     169.250 176.056 162.406  1.00  2.180          H  
ATOM  17738 2HD2 ASN B1124     167.540 176.154 162.638  1.00  2.180          H  
ATOM  17739  N   SER B1125     165.286 179.537 165.278  1.00  3.310          N  
ATOM  17740  CA  SER B1125     164.029 180.274 165.455  1.00  4.560          C  
ATOM  17741  C   SER B1125     163.043 179.744 166.498  1.00  5.400          C  
ATOM  17742  O   SER B1125     162.117 180.468 166.875  1.00  6.250          O  
ATOM  17743  CB  SER B1125     163.316 180.323 164.123  1.00  5.880          C  
ATOM  17744  OG  SER B1125     162.957 179.032 163.720  1.00  5.880          O  
ATOM  17745  H   SER B1125     165.483 179.281 164.323  1.00  3.970          H  
ATOM  17746  HA  SER B1125     164.293 181.294 165.740  1.00  5.470          H  
ATOM  17747 1HB  SER B1125     162.421 180.941 164.214  1.00  7.060          H  
ATOM  17748 2HB  SER B1125     163.961 180.781 163.374  1.00  7.060          H  
ATOM  17749  HG  SER B1125     162.465 179.136 162.897  1.00  7.060          H  
ATOM  17750  N   ALA B1126     163.248 178.530 167.015  1.00  5.290          N  
ATOM  17751  CA  ALA B1126     162.356 177.971 168.039  1.00  6.270          C  
ATOM  17752  C   ALA B1126     162.297 178.906 169.231  1.00  6.690          C  
ATOM  17753  O   ALA B1126     161.285 178.976 169.928  1.00  7.800          O  
ATOM  17754  CB  ALA B1126     162.798 176.617 168.525  1.00  8.390          C  
ATOM  17755  H   ALA B1126     164.044 178.010 166.678  1.00  6.350          H  
ATOM  17756  HA  ALA B1126     161.372 177.874 167.618  1.00  7.520          H  
ATOM  17757 1HB  ALA B1126     162.110 176.257 169.281  1.00 10.060          H  
ATOM  17758 2HB  ALA B1126     162.802 175.933 167.710  1.00 10.060          H  
ATOM  17759 3HB  ALA B1126     163.791 176.697 168.958  1.00 10.060          H  
ATOM  17760  N   VAL B1127     163.366 179.674 169.451  1.00  5.930          N  
ATOM  17761  CA  VAL B1127     163.421 180.593 170.579  1.00  6.500          C  
ATOM  17762  C   VAL B1127     162.307 181.652 170.520  1.00  7.080          C  
ATOM  17763  O   VAL B1127     161.958 182.243 171.542  1.00  8.120          O  
ATOM  17764  CB  VAL B1127     164.799 181.287 170.629  1.00  8.870          C  
ATOM  17765  CG1 VAL B1127     165.890 180.227 170.819  1.00  8.870          C  
ATOM  17766  CG2 VAL B1127     165.043 182.108 169.341  1.00  8.870          C  
ATOM  17767  H   VAL B1127     164.174 179.582 168.824  1.00  7.120          H  
ATOM  17768  HA  VAL B1127     163.295 180.012 171.494  1.00  7.800          H  
ATOM  17769  HB  VAL B1127     164.833 181.949 171.492  1.00 10.650          H  
ATOM  17770 1HG1 VAL B1127     166.864 180.710 170.880  1.00 10.650          H  
ATOM  17771 2HG1 VAL B1127     165.700 179.675 171.737  1.00 10.650          H  
ATOM  17772 3HG1 VAL B1127     165.890 179.533 169.978  1.00 10.650          H  
ATOM  17773 1HG2 VAL B1127     166.018 182.586 169.402  1.00 10.650          H  
ATOM  17774 2HG2 VAL B1127     165.021 181.460 168.476  1.00 10.650          H  
ATOM  17775 3HG2 VAL B1127     164.286 182.876 169.230  1.00 10.650          H  
ATOM  17776  N   LYS B1128     161.787 181.925 169.319  1.00  6.510          N  
ATOM  17777  CA  LYS B1128     160.705 182.873 169.133  1.00  7.080          C  
ATOM  17778  C   LYS B1128     159.393 182.128 168.903  1.00  8.250          C  
ATOM  17779  O   LYS B1128     158.333 182.577 169.341  1.00  9.120          O  
ATOM  17780  CB  LYS B1128     160.954 183.805 167.947  1.00  9.680          C  
ATOM  17781  CG  LYS B1128     159.858 184.876 167.783  1.00  9.680          C  
ATOM  17782  CD  LYS B1128     160.124 185.821 166.623  1.00  9.680          C  
ATOM  17783  CE  LYS B1128     159.016 186.883 166.524  1.00  9.680          C  
ATOM  17784  NZ  LYS B1128     159.155 187.743 165.312  1.00  9.680          N  
ATOM  17785  H   LYS B1128     162.125 181.403 168.515  1.00  7.810          H  
ATOM  17786  HA  LYS B1128     160.600 183.470 170.038  1.00  8.500          H  
ATOM  17787 1HB  LYS B1128     161.913 184.305 168.071  1.00 11.620          H  
ATOM  17788 2HB  LYS B1128     161.002 183.216 167.028  1.00 11.620          H  
ATOM  17789 1HG  LYS B1128     158.899 184.392 167.602  1.00 11.620          H  
ATOM  17790 2HG  LYS B1128     159.779 185.452 168.705  1.00 11.620          H  
ATOM  17791 1HD  LYS B1128     161.085 186.315 166.759  1.00 11.620          H  
ATOM  17792 2HD  LYS B1128     160.149 185.257 165.686  1.00 11.620          H  
ATOM  17793 1HE  LYS B1128     158.046 186.389 166.492  1.00 11.620          H  
ATOM  17794 2HE  LYS B1128     159.062 187.516 167.409  1.00 11.620          H  
ATOM  17795 1HZ  LYS B1128     158.412 188.418 165.284  1.00 11.620          H  
ATOM  17796 2HZ  LYS B1128     160.040 188.214 165.311  1.00 11.620          H  
ATOM  17797 3HZ  LYS B1128     159.084 187.139 164.477  1.00 11.620          H  
ATOM  17798  N   LEU B1129     159.463 181.005 168.177  1.00  8.300          N  
ATOM  17799  CA  LEU B1129     158.275 180.244 167.795  1.00  9.390          C  
ATOM  17800  C   LEU B1129     157.523 179.646 168.989  1.00 10.280          C  
ATOM  17801  O   LEU B1129     156.291 179.565 168.956  1.00 11.380          O  
ATOM  17802  CB  LEU B1129     158.658 179.087 166.872  1.00 12.710          C  
ATOM  17803  CG  LEU B1129     159.234 179.416 165.469  1.00 12.710          C  
ATOM  17804  CD1 LEU B1129     159.701 178.093 164.819  1.00 12.710          C  
ATOM  17805  CD2 LEU B1129     158.200 180.115 164.608  1.00 12.710          C  
ATOM  17806  H   LEU B1129     160.378 180.695 167.850  1.00  9.960          H  
ATOM  17807  HA  LEU B1129     157.592 180.918 167.288  1.00 11.270          H  
ATOM  17808 1HB  LEU B1129     159.366 178.501 167.387  1.00 15.250          H  
ATOM  17809 2HB  LEU B1129     157.770 178.475 166.719  1.00 15.250          H  
ATOM  17810  HG  LEU B1129     160.092 180.065 165.572  1.00 15.250          H  
ATOM  17811 1HD1 LEU B1129     160.126 178.294 163.839  1.00 15.250          H  
ATOM  17812 2HD1 LEU B1129     160.455 177.618 165.438  1.00 15.250          H  
ATOM  17813 3HD1 LEU B1129     158.853 177.418 164.709  1.00 15.250          H  
ATOM  17814 1HD2 LEU B1129     158.634 180.327 163.647  1.00 15.250          H  
ATOM  17815 2HD2 LEU B1129     157.345 179.461 164.491  1.00 15.250          H  
ATOM  17816 3HD2 LEU B1129     157.900 181.044 165.073  1.00 15.250          H  
ATOM  17817  N   GLN B1130     158.245 179.205 170.028  1.00  9.940          N  
ATOM  17818  CA  GLN B1130     157.581 178.610 171.183  1.00 10.900          C  
ATOM  17819  C   GLN B1130     158.381 178.737 172.476  1.00 11.680          C  
ATOM  17820  O   GLN B1130     157.816 179.158 173.486  1.00 12.710          O  
ATOM  17821  OXT GLN B1130     159.395 178.054 172.614  1.00 16.350          O  
ATOM  17822  CB  GLN B1130     157.277 177.139 170.931  1.00 14.140          C  
ATOM  17823  CG  GLN B1130     156.512 176.489 172.041  1.00 14.140          C  
ATOM  17824  CD  GLN B1130     156.070 175.099 171.704  1.00 14.140          C  
ATOM  17825  OE1 GLN B1130     156.700 174.353 170.955  1.00 14.140          O  
ATOM  17826  NE2 GLN B1130     154.930 174.718 172.262  1.00 14.140          N  
ATOM  17827  H   GLN B1130     159.269 179.263 170.005  1.00 11.930          H  
ATOM  17828  HA  GLN B1130     156.638 179.133 171.332  1.00 13.080          H  
ATOM  17829 1HB  GLN B1130     156.727 177.022 169.998  1.00 16.970          H  
ATOM  17830 2HB  GLN B1130     158.213 176.604 170.844  1.00 16.970          H  
ATOM  17831 1HG  GLN B1130     157.154 176.437 172.922  1.00 16.970          H  
ATOM  17832 2HG  GLN B1130     155.633 177.092 172.258  1.00 16.970          H  
ATOM  17833 1HE2 GLN B1130     154.561 173.802 172.076  1.00 16.970          H  
ATOM  17834 2HE2 GLN B1130     154.429 175.344 172.862  1.00 16.970          H  
TER                                                                             
ATOM  17836  N   SER C1131     150.716 115.121 181.070  1.00  1.940          N  
ATOM  17837  CA  SER C1131     150.832 116.461 180.490  1.00  0.820          C  
ATOM  17838  C   SER C1131     149.887 117.479 181.114  1.00  0.700          C  
ATOM  17839  O   SER C1131     148.693 117.554 180.832  1.00  1.130          O  
ATOM  17840  CB  SER C1131     150.622 116.447 178.999  1.00  1.600          C  
ATOM  17841  OG  SER C1131     150.666 117.755 178.507  1.00  1.600          O  
ATOM  17842 1H   SER C1131     151.397 114.510 180.634  1.00  2.330          H  
ATOM  17843 2H   SER C1131     150.898 115.164 182.061  1.00  2.330          H  
ATOM  17844 3H   SER C1131     149.787 114.748 180.922  1.00  2.330          H  
ATOM  17845  HA  SER C1131     151.850 116.809 180.669  1.00  0.980          H  
ATOM  17846 1HB  SER C1131     151.393 115.840 178.523  1.00  1.920          H  
ATOM  17847 2HB  SER C1131     149.664 116.007 178.767  1.00  1.920          H  
ATOM  17848  HG  SER C1131     150.626 117.679 177.545  1.00  1.920          H  
ATOM  17849  N   LYS C1132     150.463 118.325 181.938  1.00  0.290          N  
ATOM  17850  CA  LYS C1132     149.746 119.370 182.656  1.00  0.310          C  
ATOM  17851  C   LYS C1132     149.653 120.657 181.856  1.00  0.230          C  
ATOM  17852  O   LYS C1132     149.138 121.658 182.348  1.00  0.080          O  
ATOM  17853  CB  LYS C1132     150.457 119.635 183.976  1.00  0.430          C  
ATOM  17854  CG  LYS C1132     150.419 118.452 184.913  1.00  0.430          C  
ATOM  17855  CD  LYS C1132     151.159 118.727 186.193  1.00  0.430          C  
ATOM  17856  CE  LYS C1132     151.113 117.528 187.123  1.00  0.430          C  
ATOM  17857  NZ  LYS C1132     151.857 117.792 188.357  1.00  0.430          N  
ATOM  17858  H   LYS C1132     151.447 118.194 182.140  1.00  0.350          H  
ATOM  17859  HA  LYS C1132     148.730 119.024 182.856  1.00  0.370          H  
ATOM  17860 1HB  LYS C1132     151.497 119.894 183.784  1.00  0.510          H  
ATOM  17861 2HB  LYS C1132     149.993 120.482 184.478  1.00  0.510          H  
ATOM  17862 1HG  LYS C1132     149.378 118.225 185.149  1.00  0.510          H  
ATOM  17863 2HG  LYS C1132     150.857 117.583 184.429  1.00  0.510          H  
ATOM  17864 1HD  LYS C1132     152.199 118.958 185.973  1.00  0.510          H  
ATOM  17865 2HD  LYS C1132     150.710 119.583 186.706  1.00  0.510          H  
ATOM  17866 1HE  LYS C1132     150.075 117.319 187.378  1.00  0.510          H  
ATOM  17867 2HE  LYS C1132     151.540 116.657 186.628  1.00  0.510          H  
ATOM  17868 1HZ  LYS C1132     151.803 117.005 188.984  1.00  0.510          H  
ATOM  17869 2HZ  LYS C1132     152.822 117.992 188.156  1.00  0.510          H  
ATOM  17870 3HZ  LYS C1132     151.426 118.617 188.795  1.00  0.510          H  
ATOM  17871  N   MET C1133     150.122 120.625 180.616  1.00  0.380          N  
ATOM  17872  CA  MET C1133     150.197 121.799 179.766  1.00  0.360          C  
ATOM  17873  C   MET C1133     148.889 122.546 179.641  1.00  0.110          C  
ATOM  17874  O   MET C1133     148.870 123.777 179.577  1.00  0.240          O  
ATOM  17875  CB  MET C1133     150.605 121.382 178.365  1.00  0.510          C  
ATOM  17876  CG  MET C1133     150.896 122.525 177.519  1.00  0.510          C  
ATOM  17877  SD  MET C1133     152.306 123.422 178.114  1.00  0.510          S  
ATOM  17878  CE  MET C1133     153.518 122.535 177.255  1.00  0.510          C  
ATOM  17879  H   MET C1133     150.447 119.734 180.253  1.00  0.460          H  
ATOM  17880  HA  MET C1133     150.932 122.478 180.191  1.00  0.430          H  
ATOM  17881 1HB  MET C1133     151.445 120.715 178.390  1.00  0.610          H  
ATOM  17882 2HB  MET C1133     149.781 120.836 177.902  1.00  0.610          H  
ATOM  17883 1HG  MET C1133     151.112 122.174 176.514  1.00  0.610          H  
ATOM  17884 2HG  MET C1133     150.045 123.190 177.466  1.00  0.610          H  
ATOM  17885 1HE  MET C1133     154.454 122.969 177.482  1.00  0.610          H  
ATOM  17886 2HE  MET C1133     153.507 121.495 177.540  1.00  0.610          H  
ATOM  17887 3HE  MET C1133     153.333 122.613 176.190  1.00  0.610          H  
ATOM  17888  N   SER C1134     147.785 121.815 179.602  1.00  0.140          N  
ATOM  17889  CA  SER C1134     146.475 122.410 179.454  1.00  0.280          C  
ATOM  17890  C   SER C1134     146.204 123.365 180.614  1.00  0.250          C  
ATOM  17891  O   SER C1134     145.670 124.470 180.428  1.00  0.500          O  
ATOM  17892  CB  SER C1134     145.443 121.288 179.470  1.00  0.340          C  
ATOM  17893  OG  SER C1134     145.602 120.414 178.359  1.00  0.340          O  
ATOM  17894  H   SER C1134     147.837 120.803 179.643  1.00  0.170          H  
ATOM  17895  HA  SER C1134     146.434 122.961 178.514  1.00  0.340          H  
ATOM  17896 1HB  SER C1134     145.541 120.722 180.397  1.00  0.400          H  
ATOM  17897 2HB  SER C1134     144.447 121.721 179.460  1.00  0.400          H  
ATOM  17898  HG  SER C1134     145.050 119.592 178.544  1.00  0.400          H  
ATOM  17899  N   ASP C1135     146.638 122.961 181.810  1.00  0.090          N  
ATOM  17900  CA  ASP C1135     146.384 123.718 183.008  1.00  0.050          C  
ATOM  17901  C   ASP C1135     147.432 124.791 183.178  1.00  0.030          C  
ATOM  17902  O   ASP C1135     147.120 125.878 183.667  1.00  0.080          O  
ATOM  17903  CB  ASP C1135     146.408 122.782 184.214  1.00  0.090          C  
ATOM  17904  CG  ASP C1135     145.301 121.775 184.219  1.00  0.090          C  
ATOM  17905  OD1 ASP C1135     144.149 122.160 184.282  1.00  0.090          O  
ATOM  17906  OD2 ASP C1135     145.585 120.602 184.193  1.00  0.090          O  
ATOM  17907  H   ASP C1135     147.159 122.089 181.899  1.00  0.110          H  
ATOM  17908  HA  ASP C1135     145.403 124.186 182.929  1.00  0.060          H  
ATOM  17909 1HB  ASP C1135     147.341 122.228 184.194  1.00  0.100          H  
ATOM  17910 2HB  ASP C1135     146.381 123.363 185.142  1.00  0.100          H  
ATOM  17911  N   VAL C1136     148.665 124.518 182.745  1.00  0.030          N  
ATOM  17912  CA  VAL C1136     149.735 125.492 182.920  1.00  0.100          C  
ATOM  17913  C   VAL C1136     149.386 126.707 182.050  1.00  0.100          C  
ATOM  17914  O   VAL C1136     149.527 127.849 182.492  1.00  0.130          O  
ATOM  17915  CB  VAL C1136     151.130 124.924 182.540  1.00  0.110          C  
ATOM  17916  CG1 VAL C1136     152.175 125.996 182.647  1.00  0.110          C  
ATOM  17917  CG2 VAL C1136     151.519 123.814 183.434  1.00  0.110          C  
ATOM  17918  H   VAL C1136     148.849 123.586 182.364  1.00  0.040          H  
ATOM  17919  HA  VAL C1136     149.766 125.801 183.960  1.00  0.120          H  
ATOM  17920  HB  VAL C1136     151.099 124.573 181.506  1.00  0.130          H  
ATOM  17921 1HG1 VAL C1136     153.129 125.585 182.394  1.00  0.130          H  
ATOM  17922 2HG1 VAL C1136     151.948 126.819 182.000  1.00  0.130          H  
ATOM  17923 3HG1 VAL C1136     152.213 126.338 183.671  1.00  0.130          H  
ATOM  17924 1HG2 VAL C1136     152.499 123.437 183.143  1.00  0.130          H  
ATOM  17925 2HG2 VAL C1136     151.563 124.191 184.443  1.00  0.130          H  
ATOM  17926 3HG2 VAL C1136     150.804 123.020 183.377  1.00  0.130          H  
ATOM  17927  N   LYS C1137     148.954 126.466 180.805  1.00  0.060          N  
ATOM  17928  CA  LYS C1137     148.567 127.553 179.910  1.00  0.050          C  
ATOM  17929  C   LYS C1137     147.392 128.365 180.448  1.00  0.060          C  
ATOM  17930  O   LYS C1137     147.419 129.601 180.411  1.00  0.070          O  
ATOM  17931  CB  LYS C1137     148.243 126.996 178.525  1.00  0.070          C  
ATOM  17932  CG  LYS C1137     149.483 126.543 177.761  1.00  0.070          C  
ATOM  17933  CD  LYS C1137     149.188 125.981 176.358  1.00  0.070          C  
ATOM  17934  CE  LYS C1137     150.520 125.591 175.676  1.00  0.070          C  
ATOM  17935  NZ  LYS C1137     150.375 124.886 174.384  1.00  0.070          N  
ATOM  17936  H   LYS C1137     148.892 125.498 180.472  1.00  0.070          H  
ATOM  17937  HA  LYS C1137     149.404 128.233 179.818  1.00  0.060          H  
ATOM  17938 1HB  LYS C1137     147.605 126.114 178.645  1.00  0.090          H  
ATOM  17939 2HB  LYS C1137     147.685 127.712 177.954  1.00  0.090          H  
ATOM  17940 1HG  LYS C1137     150.158 127.364 177.671  1.00  0.090          H  
ATOM  17941 2HG  LYS C1137     149.985 125.773 178.342  1.00  0.090          H  
ATOM  17942 1HD  LYS C1137     148.546 125.104 176.437  1.00  0.090          H  
ATOM  17943 2HD  LYS C1137     148.689 126.738 175.750  1.00  0.090          H  
ATOM  17944 1HE  LYS C1137     151.104 126.464 175.520  1.00  0.090          H  
ATOM  17945 2HE  LYS C1137     151.036 124.984 176.320  1.00  0.090          H  
ATOM  17946 1HZ  LYS C1137     151.356 124.646 174.072  1.00  0.090          H  
ATOM  17947 2HZ  LYS C1137     149.854 124.037 174.519  1.00  0.090          H  
ATOM  17948 3HZ  LYS C1137     149.904 125.455 173.690  1.00  0.090          H  
ATOM  17949  N   CYS C1138     146.376 127.683 180.990  1.00  0.080          N  
ATOM  17950  CA  CYS C1138     145.229 128.375 181.557  1.00  0.120          C  
ATOM  17951  C   CYS C1138     145.646 129.199 182.778  1.00  0.140          C  
ATOM  17952  O   CYS C1138     145.180 130.331 182.979  1.00  0.160          O  
ATOM  17953  CB  CYS C1138     144.178 127.363 181.958  1.00  0.150          C  
ATOM  17954  SG  CYS C1138     143.391 126.537 180.569  1.00  0.150          S  
ATOM  17955  H   CYS C1138     146.371 126.658 180.966  1.00  0.100          H  
ATOM  17956  HA  CYS C1138     144.813 129.042 180.804  1.00  0.140          H  
ATOM  17957 1HB  CYS C1138     144.630 126.597 182.578  1.00  0.180          H  
ATOM  17958 2HB  CYS C1138     143.435 127.857 182.540  1.00  0.180          H  
ATOM  17959  HG  CYS C1138     144.359 125.596 180.402  1.00  0.180          H  
ATOM  17960  N   THR C1139     146.560 128.632 183.576  1.00  0.150          N  
ATOM  17961  CA  THR C1139     147.079 129.269 184.773  1.00  0.190          C  
ATOM  17962  C   THR C1139     147.794 130.553 184.395  1.00  0.160          C  
ATOM  17963  O   THR C1139     147.606 131.560 185.069  1.00  0.160          O  
ATOM  17964  CB  THR C1139     148.047 128.352 185.544  1.00  0.250          C  
ATOM  17965  OG1 THR C1139     147.380 127.175 185.941  1.00  0.250          O  
ATOM  17966  CG2 THR C1139     148.554 129.054 186.808  1.00  0.250          C  
ATOM  17967  H   THR C1139     146.872 127.685 183.370  1.00  0.180          H  
ATOM  17968  HA  THR C1139     146.244 129.517 185.427  1.00  0.230          H  
ATOM  17969  HB  THR C1139     148.859 128.085 184.910  1.00  0.300          H  
ATOM  17970  HG1 THR C1139     147.190 126.635 185.155  1.00  0.300          H  
ATOM  17971 1HG2 THR C1139     149.221 128.383 187.329  1.00  0.300          H  
ATOM  17972 2HG2 THR C1139     149.090 129.966 186.555  1.00  0.300          H  
ATOM  17973 3HG2 THR C1139     147.712 129.300 187.451  1.00  0.300          H  
ATOM  17974  N   SER C1140     148.608 130.512 183.327  1.00  0.120          N  
ATOM  17975  CA  SER C1140     149.367 131.657 182.824  1.00  0.100          C  
ATOM  17976  C   SER C1140     148.441 132.796 182.448  1.00  0.070          C  
ATOM  17977  O   SER C1140     148.723 133.961 182.741  1.00  0.150          O  
ATOM  17978  CB  SER C1140     150.203 131.250 181.647  1.00  0.150          C  
ATOM  17979  OG  SER C1140     150.949 132.321 181.137  1.00  0.150          O  
ATOM  17980  H   SER C1140     148.752 129.602 182.876  1.00  0.140          H  
ATOM  17981  HA  SER C1140     150.035 131.997 183.614  1.00  0.120          H  
ATOM  17982 1HB  SER C1140     150.857 130.473 181.964  1.00  0.180          H  
ATOM  17983 2HB  SER C1140     149.573 130.839 180.875  1.00  0.180          H  
ATOM  17984  HG  SER C1140     151.554 131.911 180.508  1.00  0.180          H  
ATOM  17985  N   VAL C1141     147.316 132.475 181.805  1.00  0.100          N  
ATOM  17986  CA  VAL C1141     146.348 133.511 181.465  1.00  0.070          C  
ATOM  17987  C   VAL C1141     145.844 134.175 182.750  1.00  0.090          C  
ATOM  17988  O   VAL C1141     145.814 135.408 182.841  1.00  0.070          O  
ATOM  17989  CB  VAL C1141     145.178 132.906 180.646  1.00  0.110          C  
ATOM  17990  CG1 VAL C1141     144.061 133.921 180.470  1.00  0.110          C  
ATOM  17991  CG2 VAL C1141     145.699 132.453 179.264  1.00  0.110          C  
ATOM  17992  H   VAL C1141     147.180 131.497 181.519  1.00  0.120          H  
ATOM  17993  HA  VAL C1141     146.833 134.277 180.872  1.00  0.080          H  
ATOM  17994  HB  VAL C1141     144.773 132.051 181.183  1.00  0.130          H  
ATOM  17995 1HG1 VAL C1141     143.252 133.481 179.904  1.00  0.130          H  
ATOM  17996 2HG1 VAL C1141     143.674 134.241 181.435  1.00  0.130          H  
ATOM  17997 3HG1 VAL C1141     144.435 134.790 179.934  1.00  0.130          H  
ATOM  17998 1HG2 VAL C1141     144.902 132.017 178.687  1.00  0.130          H  
ATOM  17999 2HG2 VAL C1141     146.086 133.309 178.727  1.00  0.130          H  
ATOM  18000 3HG2 VAL C1141     146.486 131.718 179.395  1.00  0.130          H  
ATOM  18001  N   VAL C1142     145.487 133.371 183.752  1.00  0.120          N  
ATOM  18002  CA  VAL C1142     145.018 133.923 185.018  1.00  0.120          C  
ATOM  18003  C   VAL C1142     146.114 134.722 185.722  1.00  0.120          C  
ATOM  18004  O   VAL C1142     145.843 135.795 186.252  1.00  0.110          O  
ATOM  18005  CB  VAL C1142     144.508 132.820 185.960  1.00  0.170          C  
ATOM  18006  CG1 VAL C1142     144.184 133.406 187.352  1.00  0.170          C  
ATOM  18007  CG2 VAL C1142     143.290 132.187 185.355  1.00  0.170          C  
ATOM  18008  H   VAL C1142     145.513 132.355 183.598  1.00  0.140          H  
ATOM  18009  HA  VAL C1142     144.186 134.594 184.806  1.00  0.140          H  
ATOM  18010  HB  VAL C1142     145.286 132.068 186.090  1.00  0.200          H  
ATOM  18011 1HG1 VAL C1142     143.834 132.617 187.991  1.00  0.200          H  
ATOM  18012 2HG1 VAL C1142     145.063 133.852 187.795  1.00  0.200          H  
ATOM  18013 3HG1 VAL C1142     143.413 134.165 187.269  1.00  0.200          H  
ATOM  18014 1HG2 VAL C1142     142.934 131.399 186.015  1.00  0.200          H  
ATOM  18015 2HG2 VAL C1142     142.520 132.947 185.232  1.00  0.200          H  
ATOM  18016 3HG2 VAL C1142     143.541 131.763 184.382  1.00  0.200          H  
ATOM  18017  N   LEU C1143     147.336 134.194 185.761  1.00  0.120          N  
ATOM  18018  CA  LEU C1143     148.445 134.856 186.425  1.00  0.110          C  
ATOM  18019  C   LEU C1143     148.783 136.175 185.776  1.00  0.100          C  
ATOM  18020  O   LEU C1143     148.998 137.157 186.487  1.00  0.090          O  
ATOM  18021  CB  LEU C1143     149.662 133.928 186.467  1.00  0.160          C  
ATOM  18022  CG  LEU C1143     150.978 134.455 187.097  1.00  0.160          C  
ATOM  18023  CD1 LEU C1143     150.792 134.973 188.493  1.00  0.160          C  
ATOM  18024  CD2 LEU C1143     151.887 133.261 187.183  1.00  0.160          C  
ATOM  18025  H   LEU C1143     147.490 133.291 185.328  1.00  0.140          H  
ATOM  18026  HA  LEU C1143     148.137 135.057 187.448  1.00  0.130          H  
ATOM  18027 1HB  LEU C1143     149.400 133.001 186.930  1.00  0.190          H  
ATOM  18028 2HB  LEU C1143     149.904 133.693 185.432  1.00  0.190          H  
ATOM  18029  HG  LEU C1143     151.409 135.248 186.481  1.00  0.190          H  
ATOM  18030 1HD1 LEU C1143     151.758 135.287 188.895  1.00  0.190          H  
ATOM  18031 2HD1 LEU C1143     150.117 135.827 188.495  1.00  0.190          H  
ATOM  18032 3HD1 LEU C1143     150.394 134.196 189.097  1.00  0.190          H  
ATOM  18033 1HD2 LEU C1143     152.822 133.536 187.630  1.00  0.190          H  
ATOM  18034 2HD2 LEU C1143     151.424 132.488 187.797  1.00  0.190          H  
ATOM  18035 3HD2 LEU C1143     152.050 132.880 186.188  1.00  0.190          H  
ATOM  18036  N   LEU C1144     148.861 136.234 184.441  1.00  0.120          N  
ATOM  18037  CA  LEU C1144     149.161 137.518 183.839  1.00  0.100          C  
ATOM  18038  C   LEU C1144     148.020 138.471 184.146  1.00  0.090          C  
ATOM  18039  O   LEU C1144     148.270 139.659 184.365  1.00  0.100          O  
ATOM  18040  CB  LEU C1144     149.426 137.463 182.327  1.00  0.150          C  
ATOM  18041  CG  LEU C1144     149.835 138.882 181.651  1.00  0.150          C  
ATOM  18042  CD1 LEU C1144     151.114 139.444 182.263  1.00  0.150          C  
ATOM  18043  CD2 LEU C1144     150.061 138.706 180.204  1.00  0.150          C  
ATOM  18044  H   LEU C1144     148.716 135.403 183.864  1.00  0.140          H  
ATOM  18045  HA  LEU C1144     150.055 137.894 184.317  1.00  0.120          H  
ATOM  18046 1HB  LEU C1144     150.234 136.754 182.146  1.00  0.180          H  
ATOM  18047 2HB  LEU C1144     148.531 137.080 181.830  1.00  0.180          H  
ATOM  18048  HG  LEU C1144     149.032 139.603 181.810  1.00  0.180          H  
ATOM  18049 1HD1 LEU C1144     151.365 140.390 181.780  1.00  0.180          H  
ATOM  18050 2HD1 LEU C1144     150.995 139.619 183.324  1.00  0.180          H  
ATOM  18051 3HD1 LEU C1144     151.911 138.726 182.094  1.00  0.180          H  
ATOM  18052 1HD2 LEU C1144     150.316 139.665 179.777  1.00  0.180          H  
ATOM  18053 2HD2 LEU C1144     150.873 138.016 180.055  1.00  0.180          H  
ATOM  18054 3HD2 LEU C1144     149.167 138.325 179.742  1.00  0.180          H  
ATOM  18055  N   SER C1145     146.764 137.979 184.128  1.00  0.100          N  
ATOM  18056  CA  SER C1145     145.634 138.830 184.448  1.00  0.100          C  
ATOM  18057  C   SER C1145     145.816 139.378 185.853  1.00  0.130          C  
ATOM  18058  O   SER C1145     145.654 140.577 186.054  1.00  0.140          O  
ATOM  18059  CB  SER C1145     144.316 138.091 184.334  1.00  0.140          C  
ATOM  18060  OG  SER C1145     143.244 138.946 184.634  1.00  0.140          O  
ATOM  18061  H   SER C1145     146.579 137.004 183.872  1.00  0.120          H  
ATOM  18062  HA  SER C1145     145.617 139.668 183.752  1.00  0.120          H  
ATOM  18063 1HB  SER C1145     144.205 137.692 183.326  1.00  0.170          H  
ATOM  18064 2HB  SER C1145     144.304 137.252 185.015  1.00  0.170          H  
ATOM  18065  HG  SER C1145     142.455 138.417 184.507  1.00  0.170          H  
ATOM  18066  N   VAL C1146     146.222 138.542 186.820  1.00  0.160          N  
ATOM  18067  CA  VAL C1146     146.437 139.057 188.165  1.00  0.210          C  
ATOM  18068  C   VAL C1146     147.501 140.140 188.147  1.00  0.220          C  
ATOM  18069  O   VAL C1146     147.302 141.212 188.716  1.00  0.240          O  
ATOM  18070  CB  VAL C1146     146.918 137.971 189.164  1.00  0.270          C  
ATOM  18071  CG1 VAL C1146     147.329 138.639 190.475  1.00  0.270          C  
ATOM  18072  CG2 VAL C1146     145.832 136.976 189.440  1.00  0.270          C  
ATOM  18073  H   VAL C1146     146.310 137.545 186.609  1.00  0.190          H  
ATOM  18074  HA  VAL C1146     145.501 139.480 188.527  1.00  0.250          H  
ATOM  18075  HB  VAL C1146     147.785 137.452 188.753  1.00  0.330          H  
ATOM  18076 1HG1 VAL C1146     147.650 137.887 191.161  1.00  0.330          H  
ATOM  18077 2HG1 VAL C1146     148.143 139.336 190.317  1.00  0.330          H  
ATOM  18078 3HG1 VAL C1146     146.478 139.173 190.893  1.00  0.330          H  
ATOM  18079 1HG2 VAL C1146     146.180 136.231 190.142  1.00  0.330          H  
ATOM  18080 2HG2 VAL C1146     144.987 137.501 189.860  1.00  0.330          H  
ATOM  18081 3HG2 VAL C1146     145.542 136.489 188.529  1.00  0.330          H  
ATOM  18082  N   LEU C1147     148.608 139.892 187.461  1.00  0.200          N  
ATOM  18083  CA  LEU C1147     149.673 140.866 187.449  1.00  0.220          C  
ATOM  18084  C   LEU C1147     149.204 142.192 186.835  1.00  0.220          C  
ATOM  18085  O   LEU C1147     149.571 143.262 187.335  1.00  0.200          O  
ATOM  18086  CB  LEU C1147     150.867 140.287 186.675  1.00  0.300          C  
ATOM  18087  CG  LEU C1147     151.596 139.054 187.309  1.00  0.300          C  
ATOM  18088  CD1 LEU C1147     152.640 138.507 186.333  1.00  0.300          C  
ATOM  18089  CD2 LEU C1147     152.243 139.447 188.557  1.00  0.300          C  
ATOM  18090  H   LEU C1147     148.723 138.988 186.991  1.00  0.240          H  
ATOM  18091  HA  LEU C1147     149.957 141.071 188.472  1.00  0.260          H  
ATOM  18092 1HB  LEU C1147     150.535 140.015 185.680  1.00  0.360          H  
ATOM  18093 2HB  LEU C1147     151.604 141.051 186.593  1.00  0.360          H  
ATOM  18094  HG  LEU C1147     150.888 138.262 187.509  1.00  0.360          H  
ATOM  18095 1HD1 LEU C1147     153.146 137.642 186.777  1.00  0.360          H  
ATOM  18096 2HD1 LEU C1147     152.161 138.203 185.409  1.00  0.360          H  
ATOM  18097 3HD1 LEU C1147     153.358 139.272 186.132  1.00  0.360          H  
ATOM  18098 1HD2 LEU C1147     152.751 138.595 188.936  1.00  0.360          H  
ATOM  18099 2HD2 LEU C1147     152.946 140.228 188.345  1.00  0.360          H  
ATOM  18100 3HD2 LEU C1147     151.520 139.789 189.280  1.00  0.360          H  
ATOM  18101  N   GLN C1148     148.374 142.149 185.784  1.00  0.260          N  
ATOM  18102  CA  GLN C1148     147.838 143.379 185.204  1.00  0.250          C  
ATOM  18103  C   GLN C1148     146.872 144.058 186.198  1.00  0.330          C  
ATOM  18104  O   GLN C1148     146.920 145.269 186.396  1.00  0.390          O  
ATOM  18105  CB  GLN C1148     147.123 143.118 183.882  1.00  0.350          C  
ATOM  18106  CG  GLN C1148     146.715 144.409 183.169  1.00  0.350          C  
ATOM  18107  CD  GLN C1148     146.118 144.177 181.823  1.00  0.350          C  
ATOM  18108  OE1 GLN C1148     145.551 143.112 181.582  1.00  0.350          O  
ATOM  18109  NE2 GLN C1148     146.232 145.158 180.939  1.00  0.350          N  
ATOM  18110  H   GLN C1148     148.157 141.239 185.359  1.00  0.310          H  
ATOM  18111  HA  GLN C1148     148.662 144.062 185.013  1.00  0.300          H  
ATOM  18112 1HB  GLN C1148     147.741 142.516 183.231  1.00  0.420          H  
ATOM  18113 2HB  GLN C1148     146.216 142.539 184.080  1.00  0.420          H  
ATOM  18114 1HG  GLN C1148     145.989 144.953 183.774  1.00  0.420          H  
ATOM  18115 2HG  GLN C1148     147.608 145.016 183.033  1.00  0.420          H  
ATOM  18116 1HE2 GLN C1148     145.851 145.071 180.026  1.00  0.420          H  
ATOM  18117 2HE2 GLN C1148     146.718 146.028 181.200  1.00  0.420          H  
ATOM  18118  N   GLN C1149     146.029 143.272 186.876  1.00  0.320          N  
ATOM  18119  CA  GLN C1149     145.052 143.786 187.848  1.00  0.380          C  
ATOM  18120  C   GLN C1149     145.769 144.491 189.017  1.00  0.370          C  
ATOM  18121  O   GLN C1149     145.284 145.493 189.562  1.00  0.410          O  
ATOM  18122  CB  GLN C1149     144.178 142.635 188.369  1.00  0.510          C  
ATOM  18123  CG  GLN C1149     143.215 141.967 187.326  1.00  0.510          C  
ATOM  18124  CD  GLN C1149     142.085 142.803 186.869  1.00  0.510          C  
ATOM  18125  OE1 GLN C1149     141.339 143.337 187.668  1.00  0.510          O  
ATOM  18126  NE2 GLN C1149     141.932 142.931 185.556  1.00  0.510          N  
ATOM  18127  H   GLN C1149     146.020 142.272 186.661  1.00  0.380          H  
ATOM  18128  HA  GLN C1149     144.415 144.514 187.349  1.00  0.460          H  
ATOM  18129 1HB  GLN C1149     144.813 141.857 188.778  1.00  0.610          H  
ATOM  18130 2HB  GLN C1149     143.583 143.001 189.165  1.00  0.610          H  
ATOM  18131 1HG  GLN C1149     143.758 141.760 186.440  1.00  0.610          H  
ATOM  18132 2HG  GLN C1149     142.820 141.043 187.745  1.00  0.610          H  
ATOM  18133 1HE2 GLN C1149     141.181 143.481 185.191  1.00  0.610          H  
ATOM  18134 2HE2 GLN C1149     142.560 142.472 184.921  1.00  0.610          H  
ATOM  18135  N   LEU C1150     146.976 144.006 189.348  1.00  0.350          N  
ATOM  18136  CA  LEU C1150     147.816 144.561 190.411  1.00  0.330          C  
ATOM  18137  C   LEU C1150     148.727 145.687 189.873  1.00  0.320          C  
ATOM  18138  O   LEU C1150     149.604 146.180 190.589  1.00  0.300          O  
ATOM  18139  CB  LEU C1150     148.688 143.468 191.070  1.00  0.470          C  
ATOM  18140  CG  LEU C1150     147.957 142.255 191.788  1.00  0.470          C  
ATOM  18141  CD1 LEU C1150     149.038 141.279 192.337  1.00  0.470          C  
ATOM  18142  CD2 LEU C1150     147.006 142.742 192.880  1.00  0.470          C  
ATOM  18143  H   LEU C1150     147.276 143.136 188.894  1.00  0.420          H  
ATOM  18144  HA  LEU C1150     147.170 145.003 191.163  1.00  0.400          H  
ATOM  18145 1HB  LEU C1150     149.301 143.037 190.281  1.00  0.560          H  
ATOM  18146 2HB  LEU C1150     149.351 143.939 191.794  1.00  0.560          H  
ATOM  18147  HG  LEU C1150     147.371 141.716 191.063  1.00  0.560          H  
ATOM  18148 1HD1 LEU C1150     148.560 140.428 192.800  1.00  0.560          H  
ATOM  18149 2HD1 LEU C1150     149.663 140.937 191.515  1.00  0.560          H  
ATOM  18150 3HD1 LEU C1150     149.657 141.785 193.075  1.00  0.560          H  
ATOM  18151 1HD2 LEU C1150     146.515 141.886 193.337  1.00  0.560          H  
ATOM  18152 2HD2 LEU C1150     147.531 143.283 193.635  1.00  0.560          H  
ATOM  18153 3HD2 LEU C1150     146.250 143.386 192.445  1.00  0.560          H  
ATOM  18154  N   ARG C1151     148.488 146.092 188.616  1.00  0.330          N  
ATOM  18155  CA  ARG C1151     149.160 147.143 187.867  1.00  0.340          C  
ATOM  18156  C   ARG C1151     150.646 146.938 187.568  1.00  0.330          C  
ATOM  18157  O   ARG C1151     151.419 147.904 187.553  1.00  0.330          O  
ATOM  18158  CB  ARG C1151     148.973 148.488 188.569  1.00  0.470          C  
ATOM  18159  CG  ARG C1151     147.521 148.958 188.689  1.00  0.470          C  
ATOM  18160  CD  ARG C1151     147.448 150.356 189.219  1.00  0.470          C  
ATOM  18161  NE  ARG C1151     146.063 150.836 189.403  1.00  0.470          N  
ATOM  18162  CZ  ARG C1151     145.251 151.308 188.419  1.00  0.470          C  
ATOM  18163  NH1 ARG C1151     145.662 151.345 187.166  1.00  0.470          N  
ATOM  18164  NH2 ARG C1151     144.037 151.740 188.715  1.00  0.470          N  
ATOM  18165  H   ARG C1151     147.759 145.619 188.083  1.00  0.400          H  
ATOM  18166  HA  ARG C1151     148.641 147.213 186.910  1.00  0.410          H  
ATOM  18167 1HB  ARG C1151     149.400 148.456 189.566  1.00  0.570          H  
ATOM  18168 2HB  ARG C1151     149.507 149.255 188.015  1.00  0.570          H  
ATOM  18169 1HG  ARG C1151     147.046 148.913 187.712  1.00  0.570          H  
ATOM  18170 2HG  ARG C1151     146.984 148.302 189.379  1.00  0.570          H  
ATOM  18171 1HD  ARG C1151     147.942 150.382 190.191  1.00  0.570          H  
ATOM  18172 2HD  ARG C1151     147.965 151.034 188.543  1.00  0.570          H  
ATOM  18173  HE  ARG C1151     145.702 150.839 190.348  1.00  0.570          H  
ATOM  18174 1HH1 ARG C1151     146.584 151.021 186.920  1.00  0.570          H  
ATOM  18175 2HH1 ARG C1151     145.049 151.699 186.444  1.00  0.570          H  
ATOM  18176 1HH2 ARG C1151     143.710 151.734 189.675  1.00  0.570          H  
ATOM  18177 2HH2 ARG C1151     143.433 152.097 187.982  1.00  0.570          H  
ATOM  18178  N   VAL C1152     151.045 145.710 187.200  1.00  0.340          N  
ATOM  18179  CA  VAL C1152     152.437 145.466 186.805  1.00  0.360          C  
ATOM  18180  C   VAL C1152     152.722 146.273 185.529  1.00  0.320          C  
ATOM  18181  O   VAL C1152     153.858 146.661 185.262  1.00  0.310          O  
ATOM  18182  CB  VAL C1152     152.738 143.963 186.561  1.00  0.500          C  
ATOM  18183  CG1 VAL C1152     152.177 143.482 185.235  1.00  0.500          C  
ATOM  18184  CG2 VAL C1152     154.216 143.739 186.592  1.00  0.500          C  
ATOM  18185  H   VAL C1152     150.386 144.925 187.241  1.00  0.410          H  
ATOM  18186  HA  VAL C1152     153.093 145.819 187.603  1.00  0.430          H  
ATOM  18187  HB  VAL C1152     152.260 143.382 187.351  1.00  0.600          H  
ATOM  18188 1HG1 VAL C1152     152.399 142.434 185.091  1.00  0.600          H  
ATOM  18189 2HG1 VAL C1152     151.107 143.632 185.195  1.00  0.600          H  
ATOM  18190 3HG1 VAL C1152     152.660 144.035 184.459  1.00  0.600          H  
ATOM  18191 1HG2 VAL C1152     154.413 142.700 186.443  1.00  0.600          H  
ATOM  18192 2HG2 VAL C1152     154.689 144.312 185.798  1.00  0.600          H  
ATOM  18193 3HG2 VAL C1152     154.613 144.052 187.556  1.00  0.600          H  
ATOM  18194  N   GLU C1153     151.652 146.531 184.760  1.00  0.300          N  
ATOM  18195  CA  GLU C1153     151.652 147.276 183.507  1.00  0.280          C  
ATOM  18196  C   GLU C1153     152.123 148.715 183.681  1.00  0.250          C  
ATOM  18197  O   GLU C1153     152.427 149.395 182.699  1.00  0.220          O  
ATOM  18198  CB  GLU C1153     150.278 147.241 182.838  1.00  0.400          C  
ATOM  18199  CG  GLU C1153     149.173 148.001 183.544  1.00  0.400          C  
ATOM  18200  CD  GLU C1153     147.876 147.869 182.808  1.00  0.400          C  
ATOM  18201  OE1 GLU C1153     147.907 147.375 181.703  1.00  0.400          O  
ATOM  18202  OE2 GLU C1153     146.861 148.243 183.330  1.00  0.400          O  
ATOM  18203  H   GLU C1153     150.771 146.164 185.087  1.00  0.360          H  
ATOM  18204  HA  GLU C1153     152.333 146.788 182.833  1.00  0.340          H  
ATOM  18205 1HB  GLU C1153     150.364 147.633 181.823  1.00  0.480          H  
ATOM  18206 2HB  GLU C1153     149.953 146.205 182.754  1.00  0.480          H  
ATOM  18207 1HG  GLU C1153     149.052 147.604 184.547  1.00  0.480          H  
ATOM  18208 2HG  GLU C1153     149.439 149.054 183.621  1.00  0.480          H  
ATOM  18209  N   SER C1154     152.170 149.186 184.934  1.00  0.270          N  
ATOM  18210  CA  SER C1154     152.619 150.523 185.281  1.00  0.270          C  
ATOM  18211  C   SER C1154     154.089 150.738 184.916  1.00  0.270          C  
ATOM  18212  O   SER C1154     154.545 151.882 184.857  1.00  0.280          O  
ATOM  18213  CB  SER C1154     152.398 150.789 186.759  1.00  0.380          C  
ATOM  18214  OG  SER C1154     153.202 149.961 187.557  1.00  0.380          O  
ATOM  18215  H   SER C1154     151.907 148.579 185.709  1.00  0.320          H  
ATOM  18216  HA  SER C1154     152.022 151.238 184.714  1.00  0.320          H  
ATOM  18217 1HB  SER C1154     152.631 151.830 186.968  1.00  0.450          H  
ATOM  18218 2HB  SER C1154     151.352 150.631 187.007  1.00  0.450          H  
ATOM  18219  HG  SER C1154     152.704 149.120 187.656  1.00  0.450          H  
ATOM  18220  N   SER C1155     154.828 149.649 184.667  1.00  0.260          N  
ATOM  18221  CA  SER C1155     156.213 149.735 184.234  1.00  0.250          C  
ATOM  18222  C   SER C1155     156.425 148.777 183.080  1.00  0.220          C  
ATOM  18223  O   SER C1155     156.228 147.560 183.201  1.00  0.220          O  
ATOM  18224  CB  SER C1155     157.197 149.452 185.339  1.00  0.350          C  
ATOM  18225  OG  SER C1155     158.515 149.452 184.809  1.00  0.350          O  
ATOM  18226  H   SER C1155     154.400 148.724 184.770  1.00  0.310          H  
ATOM  18227  HA  SER C1155     156.398 150.742 183.873  1.00  0.300          H  
ATOM  18228 1HB  SER C1155     157.106 150.214 186.112  1.00  0.420          H  
ATOM  18229 2HB  SER C1155     156.976 148.485 185.789  1.00  0.420          H  
ATOM  18230  HG  SER C1155     158.696 150.380 184.478  1.00  0.420          H  
ATOM  18231  N   SER C1156     156.811 149.347 181.945  1.00  0.180          N  
ATOM  18232  CA  SER C1156     157.003 148.631 180.703  1.00  0.130          C  
ATOM  18233  C   SER C1156     158.086 147.566 180.765  1.00  0.160          C  
ATOM  18234  O   SER C1156     157.987 146.556 180.069  1.00  0.100          O  
ATOM  18235  CB  SER C1156     157.319 149.636 179.622  1.00  0.200          C  
ATOM  18236  OG  SER C1156     158.509 150.290 179.912  1.00  0.200          O  
ATOM  18237  H   SER C1156     156.973 150.355 181.946  1.00  0.220          H  
ATOM  18238  HA  SER C1156     156.061 148.148 180.452  1.00  0.160          H  
ATOM  18239 1HB  SER C1156     157.402 149.127 178.664  1.00  0.240          H  
ATOM  18240 2HB  SER C1156     156.512 150.364 179.547  1.00  0.240          H  
ATOM  18241  HG  SER C1156     158.279 150.931 180.633  1.00  0.240          H  
ATOM  18242  N   LYS C1157     159.088 147.714 181.639  1.00  0.270          N  
ATOM  18243  CA  LYS C1157     160.096 146.669 181.738  1.00  0.330          C  
ATOM  18244  C   LYS C1157     159.466 145.394 182.283  1.00  0.330          C  
ATOM  18245  O   LYS C1157     159.528 144.346 181.631  1.00  0.320          O  
ATOM  18246  CB  LYS C1157     161.272 147.110 182.618  1.00  0.440          C  
ATOM  18247  CG  LYS C1157     162.365 146.040 182.795  1.00  0.440          C  
ATOM  18248  CD  LYS C1157     163.572 146.564 183.595  1.00  0.440          C  
ATOM  18249  CE  LYS C1157     164.570 145.437 183.879  1.00  0.440          C  
ATOM  18250  NZ  LYS C1157     165.787 145.916 184.608  1.00  0.440          N  
ATOM  18251  H   LYS C1157     159.179 148.563 182.185  1.00  0.320          H  
ATOM  18252  HA  LYS C1157     160.473 146.452 180.738  1.00  0.400          H  
ATOM  18253 1HB  LYS C1157     161.732 148.001 182.186  1.00  0.530          H  
ATOM  18254 2HB  LYS C1157     160.902 147.383 183.608  1.00  0.530          H  
ATOM  18255 1HG  LYS C1157     161.949 145.175 183.321  1.00  0.530          H  
ATOM  18256 2HG  LYS C1157     162.706 145.709 181.815  1.00  0.530          H  
ATOM  18257 1HD  LYS C1157     164.083 147.350 183.029  1.00  0.530          H  
ATOM  18258 2HD  LYS C1157     163.232 146.984 184.541  1.00  0.530          H  
ATOM  18259 1HE  LYS C1157     164.070 144.685 184.489  1.00  0.530          H  
ATOM  18260 2HE  LYS C1157     164.878 144.981 182.939  1.00  0.530          H  
ATOM  18261 1HZ  LYS C1157     166.403 145.141 184.779  1.00  0.530          H  
ATOM  18262 2HZ  LYS C1157     166.293 146.612 184.036  1.00  0.530          H  
ATOM  18263 3HZ  LYS C1157     165.530 146.338 185.488  1.00  0.530          H  
ATOM  18264  N   LEU C1158     158.818 145.481 183.456  1.00  0.370          N  
ATOM  18265  CA  LEU C1158     158.180 144.296 184.013  1.00  0.430          C  
ATOM  18266  C   LEU C1158     157.052 143.804 183.144  1.00  0.360          C  
ATOM  18267  O   LEU C1158     156.916 142.593 182.982  1.00  0.380          O  
ATOM  18268  CB  LEU C1158     157.627 144.527 185.423  1.00  0.580          C  
ATOM  18269  CG  LEU C1158     158.629 144.674 186.579  1.00  0.580          C  
ATOM  18270  CD1 LEU C1158     157.868 145.122 187.822  1.00  0.580          C  
ATOM  18271  CD2 LEU C1158     159.315 143.309 186.855  1.00  0.580          C  
ATOM  18272  H   LEU C1158     158.791 146.358 183.955  1.00  0.440          H  
ATOM  18273  HA  LEU C1158     158.924 143.507 184.051  1.00  0.520          H  
ATOM  18274 1HB  LEU C1158     157.002 145.426 185.398  1.00  0.690          H  
ATOM  18275 2HB  LEU C1158     156.993 143.679 185.663  1.00  0.690          H  
ATOM  18276  HG  LEU C1158     159.380 145.424 186.330  1.00  0.690          H  
ATOM  18277 1HD1 LEU C1158     158.562 145.231 188.656  1.00  0.690          H  
ATOM  18278 2HD1 LEU C1158     157.384 146.081 187.626  1.00  0.690          H  
ATOM  18279 3HD1 LEU C1158     157.112 144.380 188.077  1.00  0.690          H  
ATOM  18280 1HD2 LEU C1158     160.012 143.413 187.687  1.00  0.690          H  
ATOM  18281 2HD2 LEU C1158     158.561 142.563 187.109  1.00  0.690          H  
ATOM  18282 3HD2 LEU C1158     159.865 142.975 185.985  1.00  0.690          H  
ATOM  18283  N   TRP C1159     156.242 144.705 182.570  1.00  0.300          N  
ATOM  18284  CA  TRP C1159     155.153 144.246 181.718  1.00  0.370          C  
ATOM  18285  C   TRP C1159     155.692 143.405 180.597  1.00  0.240          C  
ATOM  18286  O   TRP C1159     155.232 142.285 180.382  1.00  0.240          O  
ATOM  18287  CB  TRP C1159     154.383 145.403 181.089  1.00  0.490          C  
ATOM  18288  CG  TRP C1159     153.245 144.964 180.118  1.00  0.490          C  
ATOM  18289  CD1 TRP C1159     153.233 145.108 178.754  1.00  0.490          C  
ATOM  18290  CD2 TRP C1159     151.998 144.278 180.446  1.00  0.490          C  
ATOM  18291  NE1 TRP C1159     152.061 144.582 178.230  1.00  0.490          N  
ATOM  18292  CE2 TRP C1159     151.307 144.071 179.246  1.00  0.490          C  
ATOM  18293  CE3 TRP C1159     151.438 143.832 181.619  1.00  0.490          C  
ATOM  18294  CZ2 TRP C1159     150.071 143.428 179.209  1.00  0.490          C  
ATOM  18295  CZ3 TRP C1159     150.218 143.193 181.594  1.00  0.490          C  
ATOM  18296  CH2 TRP C1159     149.543 142.992 180.421  1.00  0.490          C  
ATOM  18297  H   TRP C1159     156.353 145.709 182.751  1.00  0.360          H  
ATOM  18298  HA  TRP C1159     154.471 143.645 182.316  1.00  0.440          H  
ATOM  18299 1HB  TRP C1159     154.016 146.034 181.854  1.00  0.590          H  
ATOM  18300 2HB  TRP C1159     155.079 145.995 180.510  1.00  0.590          H  
ATOM  18301  HD1 TRP C1159     154.028 145.569 178.165  1.00  0.590          H  
ATOM  18302  HE1 TRP C1159     151.778 144.545 177.222  1.00  0.590          H  
ATOM  18303  HE3 TRP C1159     151.947 143.981 182.525  1.00  0.590          H  
ATOM  18304  HZ2 TRP C1159     149.531 143.263 178.273  1.00  0.590          H  
ATOM  18305  HZ3 TRP C1159     149.815 142.853 182.539  1.00  0.590          H  
ATOM  18306  HH2 TRP C1159     148.580 142.483 180.440  1.00  0.590          H  
ATOM  18307  N   ALA C1160     156.685 143.924 179.869  1.00  0.120          N  
ATOM  18308  CA  ALA C1160     157.202 143.186 178.742  1.00  0.070          C  
ATOM  18309  C   ALA C1160     157.739 141.842 179.177  1.00  0.020          C  
ATOM  18310  O   ALA C1160     157.498 140.844 178.499  1.00  0.020          O  
ATOM  18311  CB  ALA C1160     158.292 143.975 178.060  1.00  0.120          C  
ATOM  18312  H   ALA C1160     157.074 144.849 180.074  1.00  0.140          H  
ATOM  18313  HA  ALA C1160     156.387 143.021 178.039  1.00  0.080          H  
ATOM  18314 1HB  ALA C1160     158.661 143.424 177.196  1.00  0.140          H  
ATOM  18315 2HB  ALA C1160     157.888 144.936 177.730  1.00  0.140          H  
ATOM  18316 3HB  ALA C1160     159.106 144.147 178.766  1.00  0.140          H  
ATOM  18317  N   GLN C1161     158.422 141.788 180.328  1.00  0.110          N  
ATOM  18318  CA  GLN C1161     158.954 140.522 180.801  1.00  0.170          C  
ATOM  18319  C   GLN C1161     157.825 139.552 181.118  1.00  0.170          C  
ATOM  18320  O   GLN C1161     157.908 138.371 180.774  1.00  0.170          O  
ATOM  18321  CB  GLN C1161     159.818 140.756 182.041  1.00  0.210          C  
ATOM  18322  CG  GLN C1161     161.127 141.472 181.749  1.00  0.210          C  
ATOM  18323  CD  GLN C1161     161.861 141.885 183.004  1.00  0.210          C  
ATOM  18324  OE1 GLN C1161     161.273 142.424 183.942  1.00  0.210          O  
ATOM  18325  NE2 GLN C1161     163.157 141.616 183.039  1.00  0.210          N  
ATOM  18326  H   GLN C1161     158.625 142.652 180.846  1.00  0.130          H  
ATOM  18327  HA  GLN C1161     159.571 140.089 180.015  1.00  0.200          H  
ATOM  18328 1HB  GLN C1161     159.261 141.352 182.761  1.00  0.260          H  
ATOM  18329 2HB  GLN C1161     160.046 139.803 182.510  1.00  0.260          H  
ATOM  18330 1HG  GLN C1161     161.769 140.793 181.190  1.00  0.260          H  
ATOM  18331 2HG  GLN C1161     160.929 142.357 181.155  1.00  0.260          H  
ATOM  18332 1HE2 GLN C1161     163.697 141.853 183.846  1.00  0.260          H  
ATOM  18333 2HE2 GLN C1161     163.600 141.171 182.259  1.00  0.260          H  
ATOM  18334  N   CYS C1162     156.755 140.058 181.736  1.00  0.190          N  
ATOM  18335  CA  CYS C1162     155.621 139.234 182.115  1.00  0.210          C  
ATOM  18336  C   CYS C1162     154.935 138.684 180.867  1.00  0.200          C  
ATOM  18337  O   CYS C1162     154.578 137.502 180.812  1.00  0.200          O  
ATOM  18338  CB  CYS C1162     154.622 140.063 182.916  1.00  0.290          C  
ATOM  18339  SG  CYS C1162     155.223 140.592 184.503  1.00  0.290          S  
ATOM  18340  H   CYS C1162     156.775 141.044 182.009  1.00  0.230          H  
ATOM  18341  HA  CYS C1162     155.977 138.408 182.724  1.00  0.250          H  
ATOM  18342 1HB  CYS C1162     154.319 140.942 182.348  1.00  0.340          H  
ATOM  18343 2HB  CYS C1162     153.755 139.471 183.098  1.00  0.340          H  
ATOM  18344  HG  CYS C1162     156.122 141.473 184.007  1.00  0.340          H  
ATOM  18345  N   VAL C1163     154.793 139.532 179.845  1.00  0.180          N  
ATOM  18346  CA  VAL C1163     154.182 139.133 178.591  1.00  0.170          C  
ATOM  18347  C   VAL C1163     155.039 138.073 177.907  1.00  0.150          C  
ATOM  18348  O   VAL C1163     154.488 137.114 177.374  1.00  0.140          O  
ATOM  18349  CB  VAL C1163     153.913 140.340 177.667  1.00  0.240          C  
ATOM  18350  CG1 VAL C1163     153.461 139.877 176.288  1.00  0.240          C  
ATOM  18351  CG2 VAL C1163     152.811 141.188 178.264  1.00  0.240          C  
ATOM  18352  H   VAL C1163     155.095 140.502 179.976  1.00  0.220          H  
ATOM  18353  HA  VAL C1163     153.211 138.698 178.816  1.00  0.200          H  
ATOM  18354  HB  VAL C1163     154.826 140.928 177.560  1.00  0.290          H  
ATOM  18355 1HG1 VAL C1163     153.263 140.741 175.656  1.00  0.290          H  
ATOM  18356 2HG1 VAL C1163     154.237 139.278 175.832  1.00  0.290          H  
ATOM  18357 3HG1 VAL C1163     152.549 139.285 176.380  1.00  0.290          H  
ATOM  18358 1HG2 VAL C1163     152.629 142.028 177.608  1.00  0.290          H  
ATOM  18359 2HG2 VAL C1163     151.912 140.603 178.356  1.00  0.290          H  
ATOM  18360 3HG2 VAL C1163     153.106 141.547 179.246  1.00  0.290          H  
ATOM  18361  N   GLN C1164     156.365 138.249 177.887  1.00  0.140          N  
ATOM  18362  CA  GLN C1164     157.269 137.271 177.287  1.00  0.140          C  
ATOM  18363  C   GLN C1164     157.208 135.917 178.013  1.00  0.150          C  
ATOM  18364  O   GLN C1164     157.229 134.865 177.375  1.00  0.140          O  
ATOM  18365  CB  GLN C1164     158.692 137.818 177.317  1.00  0.200          C  
ATOM  18366  CG  GLN C1164     158.936 138.992 176.369  1.00  0.200          C  
ATOM  18367  CD  GLN C1164     160.269 139.657 176.638  1.00  0.200          C  
ATOM  18368  OE1 GLN C1164     160.916 139.345 177.644  1.00  0.200          O  
ATOM  18369  NE2 GLN C1164     160.684 140.568 175.764  1.00  0.200          N  
ATOM  18370  H   GLN C1164     156.759 139.105 178.292  1.00  0.170          H  
ATOM  18371  HA  GLN C1164     156.973 137.119 176.251  1.00  0.170          H  
ATOM  18372 1HB  GLN C1164     158.919 138.151 178.328  1.00  0.240          H  
ATOM  18373 2HB  GLN C1164     159.393 137.024 177.067  1.00  0.240          H  
ATOM  18374 1HG  GLN C1164     158.955 138.607 175.352  1.00  0.240          H  
ATOM  18375 2HG  GLN C1164     158.145 139.724 176.465  1.00  0.240          H  
ATOM  18376 1HE2 GLN C1164     161.559 141.034 175.904  1.00  0.240          H  
ATOM  18377 2HE2 GLN C1164     160.122 140.797 174.965  1.00  0.240          H  
ATOM  18378  N   LEU C1165     157.129 135.917 179.347  1.00  0.180          N  
ATOM  18379  CA  LEU C1165     157.030 134.644 180.055  1.00  0.180          C  
ATOM  18380  C   LEU C1165     155.701 133.976 179.694  1.00  0.180          C  
ATOM  18381  O   LEU C1165     155.643 132.776 179.400  1.00  0.170          O  
ATOM  18382  CB  LEU C1165     157.131 134.897 181.550  1.00  0.250          C  
ATOM  18383  CG  LEU C1165     158.505 135.377 182.103  1.00  0.250          C  
ATOM  18384  CD1 LEU C1165     158.316 135.843 183.550  1.00  0.250          C  
ATOM  18385  CD2 LEU C1165     159.511 134.235 182.036  1.00  0.250          C  
ATOM  18386  H   LEU C1165     157.190 136.802 179.862  1.00  0.220          H  
ATOM  18387  HA  LEU C1165     157.832 133.994 179.722  1.00  0.220          H  
ATOM  18388 1HB  LEU C1165     156.415 135.655 181.798  1.00  0.300          H  
ATOM  18389 2HB  LEU C1165     156.873 133.973 182.057  1.00  0.300          H  
ATOM  18390  HG  LEU C1165     158.872 136.215 181.519  1.00  0.300          H  
ATOM  18391 1HD1 LEU C1165     159.261 136.188 183.954  1.00  0.300          H  
ATOM  18392 2HD1 LEU C1165     157.601 136.659 183.577  1.00  0.300          H  
ATOM  18393 3HD1 LEU C1165     157.947 135.025 184.131  1.00  0.300          H  
ATOM  18394 1HD2 LEU C1165     160.467 134.569 182.437  1.00  0.300          H  
ATOM  18395 2HD2 LEU C1165     159.142 133.398 182.613  1.00  0.300          H  
ATOM  18396 3HD2 LEU C1165     159.649 133.930 181.012  1.00  0.300          H  
ATOM  18397  N   HIS C1166     154.644 134.788 179.632  1.00  0.180          N  
ATOM  18398  CA  HIS C1166     153.307 134.361 179.257  1.00  0.180          C  
ATOM  18399  C   HIS C1166     153.319 133.759 177.847  1.00  0.150          C  
ATOM  18400  O   HIS C1166     152.755 132.685 177.616  1.00  0.140          O  
ATOM  18401  CB  HIS C1166     152.357 135.553 179.415  1.00  0.250          C  
ATOM  18402  CG  HIS C1166     150.992 135.371 178.956  1.00  0.250          C  
ATOM  18403  ND1 HIS C1166     150.139 134.479 179.510  1.00  0.250          N  
ATOM  18404  CD2 HIS C1166     150.296 136.036 178.013  1.00  0.250          C  
ATOM  18405  CE1 HIS C1166     148.980 134.563 178.908  1.00  0.250          C  
ATOM  18406  NE2 HIS C1166     149.036 135.516 177.993  1.00  0.250          N  
ATOM  18407  H   HIS C1166     154.761 135.768 179.908  1.00  0.220          H  
ATOM  18408  HA  HIS C1166     152.974 133.588 179.941  1.00  0.220          H  
ATOM  18409 1HB  HIS C1166     152.319 135.833 180.469  1.00  0.300          H  
ATOM  18410 2HB  HIS C1166     152.753 136.392 178.892  1.00  0.300          H  
ATOM  18411  HD1 HIS C1166     150.373 133.754 180.184  1.00  0.300          H  
ATOM  18412  HD2 HIS C1166     150.564 136.851 177.347  1.00  0.300          H  
ATOM  18413  HE1 HIS C1166     148.197 133.910 179.197  1.00  0.300          H  
ATOM  18414  N   ASN C1167     153.995 134.440 176.919  1.00  0.130          N  
ATOM  18415  CA  ASN C1167     154.149 134.028 175.527  1.00  0.100          C  
ATOM  18416  C   ASN C1167     154.700 132.642 175.440  1.00  0.110          C  
ATOM  18417  O   ASN C1167     154.113 131.766 174.798  1.00  0.100          O  
ATOM  18418  CB  ASN C1167     155.172 134.945 174.850  1.00  0.150          C  
ATOM  18419  CG  ASN C1167     155.405 134.760 173.393  1.00  0.150          C  
ATOM  18420  OD1 ASN C1167     154.567 135.092 172.564  1.00  0.150          O  
ATOM  18421  ND2 ASN C1167     156.568 134.226 173.050  1.00  0.150          N  
ATOM  18422  H   ASN C1167     154.405 135.331 177.190  1.00  0.160          H  
ATOM  18423  HA  ASN C1167     153.183 134.037 175.025  1.00  0.120          H  
ATOM  18424 1HB  ASN C1167     154.938 135.973 175.051  1.00  0.180          H  
ATOM  18425 2HB  ASN C1167     156.125 134.772 175.300  1.00  0.180          H  
ATOM  18426 1HD2 ASN C1167     156.805 134.082 172.089  1.00  0.180          H  
ATOM  18427 2HD2 ASN C1167     157.256 133.939 173.762  1.00  0.180          H  
ATOM  18428  N   ASP C1168     155.825 132.443 176.114  1.00  0.120          N  
ATOM  18429  CA  ASP C1168     156.524 131.190 176.050  1.00  0.120          C  
ATOM  18430  C   ASP C1168     155.675 130.055 176.605  1.00  0.110          C  
ATOM  18431  O   ASP C1168     155.728 128.938 176.090  1.00  0.100          O  
ATOM  18432  CB  ASP C1168     157.852 131.320 176.775  1.00  0.170          C  
ATOM  18433  CG  ASP C1168     158.889 132.288 176.017  1.00  0.170          C  
ATOM  18434  OD1 ASP C1168     158.630 132.697 174.887  1.00  0.170          O  
ATOM  18435  OD2 ASP C1168     159.949 132.580 176.588  1.00  0.170          O  
ATOM  18436  H   ASP C1168     156.243 133.225 176.634  1.00  0.140          H  
ATOM  18437  HA  ASP C1168     156.736 130.974 175.004  1.00  0.140          H  
ATOM  18438 1HB  ASP C1168     157.655 131.731 177.767  1.00  0.200          H  
ATOM  18439 2HB  ASP C1168     158.292 130.336 176.896  1.00  0.200          H  
ATOM  18440  N   ILE C1169     154.865 130.330 177.633  1.00  0.120          N  
ATOM  18441  CA  ILE C1169     154.001 129.287 178.165  1.00  0.110          C  
ATOM  18442  C   ILE C1169     152.925 128.919 177.159  1.00  0.100          C  
ATOM  18443  O   ILE C1169     152.726 127.746 176.864  1.00  0.100          O  
ATOM  18444  CB  ILE C1169     153.294 129.705 179.468  1.00  0.160          C  
ATOM  18445  CG1 ILE C1169     154.322 129.873 180.543  1.00  0.160          C  
ATOM  18446  CG2 ILE C1169     152.257 128.619 179.845  1.00  0.160          C  
ATOM  18447  CD1 ILE C1169     153.861 130.560 181.791  1.00  0.160          C  
ATOM  18448  H   ILE C1169     154.902 131.263 178.063  1.00  0.140          H  
ATOM  18449  HA  ILE C1169     154.607 128.406 178.363  1.00  0.130          H  
ATOM  18450  HB  ILE C1169     152.801 130.665 179.329  1.00  0.190          H  
ATOM  18451 1HG1 ILE C1169     154.696 128.899 180.816  1.00  0.190          H  
ATOM  18452 2HG1 ILE C1169     155.132 130.450 180.128  1.00  0.190          H  
ATOM  18453 1HG2 ILE C1169     151.754 128.866 180.753  1.00  0.190          H  
ATOM  18454 2HG2 ILE C1169     151.527 128.520 179.074  1.00  0.190          H  
ATOM  18455 3HG2 ILE C1169     152.762 127.683 179.968  1.00  0.190          H  
ATOM  18456 1HD1 ILE C1169     154.684 130.641 182.470  1.00  0.190          H  
ATOM  18457 2HD1 ILE C1169     153.512 131.554 181.540  1.00  0.190          H  
ATOM  18458 3HD1 ILE C1169     153.077 130.009 182.261  1.00  0.190          H  
ATOM  18459  N   LEU C1170     152.235 129.919 176.616  1.00  0.100          N  
ATOM  18460  CA  LEU C1170     151.112 129.663 175.719  1.00  0.100          C  
ATOM  18461  C   LEU C1170     151.531 128.979 174.420  1.00  0.100          C  
ATOM  18462  O   LEU C1170     150.749 128.233 173.824  1.00  0.110          O  
ATOM  18463  CB  LEU C1170     150.332 130.964 175.479  1.00  0.140          C  
ATOM  18464  CG  LEU C1170     149.145 131.299 176.529  1.00  0.140          C  
ATOM  18465  CD1 LEU C1170     148.023 130.281 176.415  1.00  0.140          C  
ATOM  18466  CD2 LEU C1170     149.672 131.276 177.977  1.00  0.140          C  
ATOM  18467  H   LEU C1170     152.473 130.884 176.873  1.00  0.120          H  
ATOM  18468  HA  LEU C1170     150.455 128.979 176.217  1.00  0.120          H  
ATOM  18469 1HB  LEU C1170     151.041 131.798 175.497  1.00  0.170          H  
ATOM  18470 2HB  LEU C1170     149.894 130.914 174.491  1.00  0.170          H  
ATOM  18471  HG  LEU C1170     148.742 132.288 176.298  1.00  0.170          H  
ATOM  18472 1HD1 LEU C1170     147.225 130.535 177.117  1.00  0.170          H  
ATOM  18473 2HD1 LEU C1170     147.640 130.280 175.430  1.00  0.170          H  
ATOM  18474 3HD1 LEU C1170     148.380 129.310 176.638  1.00  0.170          H  
ATOM  18475 1HD2 LEU C1170     148.858 131.514 178.658  1.00  0.170          H  
ATOM  18476 2HD2 LEU C1170     150.055 130.294 178.223  1.00  0.170          H  
ATOM  18477 3HD2 LEU C1170     150.459 132.008 178.090  1.00  0.170          H  
ATOM  18478  N   LEU C1171     152.755 129.217 173.978  1.00  0.100          N  
ATOM  18479  CA  LEU C1171     153.285 128.588 172.779  1.00  0.090          C  
ATOM  18480  C   LEU C1171     154.067 127.294 173.084  1.00  0.100          C  
ATOM  18481  O   LEU C1171     154.646 126.689 172.178  1.00  0.100          O  
ATOM  18482  CB  LEU C1171     154.212 129.583 172.082  1.00  0.130          C  
ATOM  18483  CG  LEU C1171     153.565 130.917 171.607  1.00  0.130          C  
ATOM  18484  CD1 LEU C1171     154.654 131.805 171.118  1.00  0.130          C  
ATOM  18485  CD2 LEU C1171     152.529 130.678 170.482  1.00  0.130          C  
ATOM  18486  H   LEU C1171     153.333 129.914 174.463  1.00  0.120          H  
ATOM  18487  HA  LEU C1171     152.455 128.328 172.129  1.00  0.110          H  
ATOM  18488 1HB  LEU C1171     155.008 129.842 172.787  1.00  0.160          H  
ATOM  18489 2HB  LEU C1171     154.661 129.097 171.220  1.00  0.160          H  
ATOM  18490  HG  LEU C1171     153.076 131.402 172.453  1.00  0.160          H  
ATOM  18491 1HD1 LEU C1171     154.231 132.734 170.815  1.00  0.160          H  
ATOM  18492 2HD1 LEU C1171     155.362 131.972 171.925  1.00  0.160          H  
ATOM  18493 3HD1 LEU C1171     155.162 131.342 170.276  1.00  0.160          H  
ATOM  18494 1HD2 LEU C1171     152.101 131.633 170.169  1.00  0.160          H  
ATOM  18495 2HD2 LEU C1171     153.015 130.205 169.629  1.00  0.160          H  
ATOM  18496 3HD2 LEU C1171     151.735 130.035 170.840  1.00  0.160          H  
ATOM  18497  N   ALA C1172     154.133 126.894 174.358  1.00  0.120          N  
ATOM  18498  CA  ALA C1172     154.911 125.737 174.778  1.00  0.130          C  
ATOM  18499  C   ALA C1172     154.425 124.415 174.197  1.00  0.080          C  
ATOM  18500  O   ALA C1172     153.216 124.152 174.067  1.00  0.070          O  
ATOM  18501  CB  ALA C1172     154.910 125.642 176.290  1.00  0.180          C  
ATOM  18502  H   ALA C1172     153.624 127.403 175.083  1.00  0.140          H  
ATOM  18503  HA  ALA C1172     155.936 125.893 174.440  1.00  0.160          H  
ATOM  18504 1HB  ALA C1172     155.536 124.813 176.605  1.00  0.210          H  
ATOM  18505 2HB  ALA C1172     155.301 126.561 176.711  1.00  0.210          H  
ATOM  18506 3HB  ALA C1172     153.897 125.495 176.639  1.00  0.210          H  
ATOM  18507  N   LYS C1173     155.405 123.547 173.908  1.00  0.070          N  
ATOM  18508  CA  LYS C1173     155.181 122.179 173.442  1.00  0.040          C  
ATOM  18509  C   LYS C1173     155.795 121.173 174.421  1.00  0.090          C  
ATOM  18510  O   LYS C1173     155.874 119.976 174.146  1.00  0.210          O  
ATOM  18511  CB  LYS C1173     155.774 121.992 172.049  1.00  0.070          C  
ATOM  18512  CG  LYS C1173     155.127 122.866 170.984  1.00  0.070          C  
ATOM  18513  CD  LYS C1173     155.731 122.615 169.609  1.00  0.070          C  
ATOM  18514  CE  LYS C1173     155.080 123.500 168.554  1.00  0.070          C  
ATOM  18515  NZ  LYS C1173     155.680 123.293 167.204  1.00  0.070          N  
ATOM  18516  H   LYS C1173     156.363 123.866 174.000  1.00  0.080          H  
ATOM  18517  HA  LYS C1173     154.108 121.994 173.398  1.00  0.050          H  
ATOM  18518 1HB  LYS C1173     156.839 122.218 172.075  1.00  0.080          H  
ATOM  18519 2HB  LYS C1173     155.666 120.951 171.745  1.00  0.080          H  
ATOM  18520 1HG  LYS C1173     154.058 122.659 170.953  1.00  0.080          H  
ATOM  18521 2HG  LYS C1173     155.263 123.918 171.248  1.00  0.080          H  
ATOM  18522 1HD  LYS C1173     156.801 122.828 169.639  1.00  0.080          H  
ATOM  18523 2HD  LYS C1173     155.592 121.570 169.334  1.00  0.080          H  
ATOM  18524 1HE  LYS C1173     154.016 123.274 168.507  1.00  0.080          H  
ATOM  18525 2HE  LYS C1173     155.206 124.546 168.840  1.00  0.080          H  
ATOM  18526 1HZ  LYS C1173     155.223 123.897 166.534  1.00  0.080          H  
ATOM  18527 2HZ  LYS C1173     156.667 123.512 167.233  1.00  0.080          H  
ATOM  18528 3HZ  LYS C1173     155.559 122.330 166.923  1.00  0.080          H  
ATOM  18529  N   ASP C1174     156.269 121.693 175.546  1.00  0.090          N  
ATOM  18530  CA  ASP C1174     156.953 120.943 176.598  1.00  0.120          C  
ATOM  18531  C   ASP C1174     156.639 121.589 177.936  1.00  0.120          C  
ATOM  18532  O   ASP C1174     156.883 122.793 178.127  1.00  0.140          O  
ATOM  18533  CB  ASP C1174     158.470 120.864 176.336  1.00  0.160          C  
ATOM  18534  CG  ASP C1174     159.274 119.953 177.354  1.00  0.160          C  
ATOM  18535  OD1 ASP C1174     158.798 119.737 178.478  1.00  0.160          O  
ATOM  18536  OD2 ASP C1174     160.338 119.493 176.999  1.00  0.160          O  
ATOM  18537  H   ASP C1174     156.145 122.687 175.668  1.00  0.110          H  
ATOM  18538  HA  ASP C1174     156.560 119.925 176.613  1.00  0.140          H  
ATOM  18539 1HB  ASP C1174     158.632 120.473 175.328  1.00  0.190          H  
ATOM  18540 2HB  ASP C1174     158.894 121.873 176.362  1.00  0.190          H  
ATOM  18541  N   THR C1175     156.024 120.828 178.840  1.00  0.110          N  
ATOM  18542  CA  THR C1175     155.627 121.375 180.122  1.00  0.110          C  
ATOM  18543  C   THR C1175     156.804 121.768 180.972  1.00  0.160          C  
ATOM  18544  O   THR C1175     156.648 122.532 181.919  1.00  0.150          O  
ATOM  18545  CB  THR C1175     154.744 120.404 180.915  1.00  0.150          C  
ATOM  18546  OG1 THR C1175     155.405 119.133 181.058  1.00  0.150          O  
ATOM  18547  CG2 THR C1175     153.467 120.239 180.244  1.00  0.150          C  
ATOM  18548  H   THR C1175     155.859 119.846 178.647  1.00  0.130          H  
ATOM  18549  HA  THR C1175     155.037 122.262 179.929  1.00  0.130          H  
ATOM  18550  HB  THR C1175     154.562 120.815 181.904  1.00  0.180          H  
ATOM  18551  HG1 THR C1175     156.161 119.203 181.656  1.00  0.180          H  
ATOM  18552 1HG2 THR C1175     152.842 119.569 180.819  1.00  0.180          H  
ATOM  18553 2HG2 THR C1175     153.001 121.208 180.175  1.00  0.180          H  
ATOM  18554 3HG2 THR C1175     153.621 119.829 179.252  1.00  0.180          H  
ATOM  18555  N   THR C1176     157.992 121.279 180.645  1.00  0.210          N  
ATOM  18556  CA  THR C1176     159.161 121.621 181.422  1.00  0.270          C  
ATOM  18557  C   THR C1176     159.357 123.122 181.326  1.00  0.270          C  
ATOM  18558  O   THR C1176     159.431 123.824 182.341  1.00  0.290          O  
ATOM  18559  CB  THR C1176     160.412 120.932 180.842  1.00  0.350          C  
ATOM  18560  OG1 THR C1176     160.218 119.519 180.848  1.00  0.350          O  
ATOM  18561  CG2 THR C1176     161.591 121.271 181.693  1.00  0.350          C  
ATOM  18562  H   THR C1176     158.088 120.655 179.837  1.00  0.250          H  
ATOM  18563  HA  THR C1176     159.010 121.339 182.464  1.00  0.320          H  
ATOM  18564  HB  THR C1176     160.590 121.262 179.820  1.00  0.420          H  
ATOM  18565  HG1 THR C1176     159.726 119.295 180.010  1.00  0.420          H  
ATOM  18566 1HG2 THR C1176     162.475 120.773 181.302  1.00  0.420          H  
ATOM  18567 2HG2 THR C1176     161.763 122.350 181.703  1.00  0.420          H  
ATOM  18568 3HG2 THR C1176     161.393 120.930 182.701  1.00  0.420          H  
ATOM  18569  N   GLU C1177     159.386 123.606 180.083  1.00  0.260          N  
ATOM  18570  CA  GLU C1177     159.560 125.013 179.806  1.00  0.300          C  
ATOM  18571  C   GLU C1177     158.369 125.814 180.293  1.00  0.270          C  
ATOM  18572  O   GLU C1177     158.544 126.895 180.855  1.00  0.310          O  
ATOM  18573  CB  GLU C1177     159.754 125.234 178.306  1.00  0.400          C  
ATOM  18574  CG  GLU C1177     161.084 124.709 177.757  1.00  0.400          C  
ATOM  18575  CD  GLU C1177     161.218 124.890 176.262  1.00  0.400          C  
ATOM  18576  OE1 GLU C1177     160.237 125.210 175.633  1.00  0.400          O  
ATOM  18577  OE2 GLU C1177     162.298 124.708 175.756  1.00  0.400          O  
ATOM  18578  H   GLU C1177     159.303 122.950 179.315  1.00  0.310          H  
ATOM  18579  HA  GLU C1177     160.451 125.363 180.333  1.00  0.360          H  
ATOM  18580 1HB  GLU C1177     158.947 124.735 177.763  1.00  0.480          H  
ATOM  18581 2HB  GLU C1177     159.690 126.299 178.083  1.00  0.480          H  
ATOM  18582 1HG  GLU C1177     161.900 125.234 178.256  1.00  0.480          H  
ATOM  18583 2HG  GLU C1177     161.168 123.649 178.000  1.00  0.480          H  
ATOM  18584  N   ALA C1178     157.155 125.282 180.104  1.00  0.210          N  
ATOM  18585  CA  ALA C1178     155.980 126.023 180.533  1.00  0.210          C  
ATOM  18586  C   ALA C1178     156.018 126.269 182.054  1.00  0.190          C  
ATOM  18587  O   ALA C1178     155.737 127.378 182.524  1.00  0.220          O  
ATOM  18588  CB  ALA C1178     154.736 125.275 180.116  1.00  0.290          C  
ATOM  18589  H   ALA C1178     157.066 124.386 179.611  1.00  0.250          H  
ATOM  18590  HA  ALA C1178     155.995 126.987 180.029  1.00  0.250          H  
ATOM  18591 1HB  ALA C1178     153.873 125.828 180.371  1.00  0.350          H  
ATOM  18592 2HB  ALA C1178     154.756 125.129 179.050  1.00  0.350          H  
ATOM  18593 3HB  ALA C1178     154.713 124.325 180.615  1.00  0.350          H  
ATOM  18594  N   PHE C1179     156.448 125.262 182.826  1.00  0.180          N  
ATOM  18595  CA  PHE C1179     156.563 125.437 184.264  1.00  0.200          C  
ATOM  18596  C   PHE C1179     157.676 126.406 184.641  1.00  0.230          C  
ATOM  18597  O   PHE C1179     157.469 127.260 185.502  1.00  0.260          O  
ATOM  18598  CB  PHE C1179     156.777 124.110 184.991  1.00  0.270          C  
ATOM  18599  CG  PHE C1179     155.516 123.334 185.249  1.00  0.270          C  
ATOM  18600  CD1 PHE C1179     155.232 122.120 184.640  1.00  0.270          C  
ATOM  18601  CD2 PHE C1179     154.609 123.841 186.132  1.00  0.270          C  
ATOM  18602  CE1 PHE C1179     154.061 121.445 184.935  1.00  0.270          C  
ATOM  18603  CE2 PHE C1179     153.459 123.186 186.422  1.00  0.270          C  
ATOM  18604  CZ  PHE C1179     153.178 121.986 185.832  1.00  0.270          C  
ATOM  18605  H   PHE C1179     156.635 124.343 182.417  1.00  0.220          H  
ATOM  18606  HA  PHE C1179     155.623 125.856 184.618  1.00  0.240          H  
ATOM  18607 1HB  PHE C1179     157.443 123.486 184.386  1.00  0.330          H  
ATOM  18608 2HB  PHE C1179     157.272 124.288 185.944  1.00  0.330          H  
ATOM  18609  HD1 PHE C1179     155.938 121.688 183.944  1.00  0.330          H  
ATOM  18610  HD2 PHE C1179     154.835 124.782 186.609  1.00  0.330          H  
ATOM  18611  HE1 PHE C1179     153.847 120.488 184.460  1.00  0.330          H  
ATOM  18612  HE2 PHE C1179     152.775 123.613 187.129  1.00  0.330          H  
ATOM  18613  HZ  PHE C1179     152.261 121.467 186.075  1.00  0.330          H  
ATOM  18614  N   GLU C1180     158.834 126.338 183.979  1.00  0.230          N  
ATOM  18615  CA  GLU C1180     159.924 127.258 184.312  1.00  0.260          C  
ATOM  18616  C   GLU C1180     159.500 128.717 184.103  1.00  0.250          C  
ATOM  18617  O   GLU C1180     159.834 129.604 184.894  1.00  0.240          O  
ATOM  18618  CB  GLU C1180     161.148 126.959 183.444  1.00  0.350          C  
ATOM  18619  CG  GLU C1180     161.900 125.673 183.758  1.00  0.350          C  
ATOM  18620  CD  GLU C1180     162.999 125.427 182.760  1.00  0.350          C  
ATOM  18621  OE1 GLU C1180     163.029 126.127 181.778  1.00  0.350          O  
ATOM  18622  OE2 GLU C1180     163.807 124.562 182.978  1.00  0.350          O  
ATOM  18623  H   GLU C1180     158.984 125.605 183.274  1.00  0.280          H  
ATOM  18624  HA  GLU C1180     160.187 127.120 185.359  1.00  0.310          H  
ATOM  18625 1HB  GLU C1180     160.831 126.904 182.402  1.00  0.420          H  
ATOM  18626 2HB  GLU C1180     161.847 127.763 183.516  1.00  0.420          H  
ATOM  18627 1HG  GLU C1180     162.336 125.754 184.752  1.00  0.420          H  
ATOM  18628 2HG  GLU C1180     161.212 124.836 183.763  1.00  0.420          H  
ATOM  18629  N   LYS C1181     158.731 128.965 183.054  1.00  0.250          N  
ATOM  18630  CA  LYS C1181     158.279 130.316 182.775  1.00  0.250          C  
ATOM  18631  C   LYS C1181     157.270 130.757 183.851  1.00  0.250          C  
ATOM  18632  O   LYS C1181     157.295 131.917 184.284  1.00  0.250          O  
ATOM  18633  CB  LYS C1181     157.708 130.340 181.371  1.00  0.350          C  
ATOM  18634  CG  LYS C1181     158.748 130.018 180.278  1.00  0.350          C  
ATOM  18635  CD  LYS C1181     159.748 131.116 179.975  1.00  0.350          C  
ATOM  18636  CE  LYS C1181     160.805 130.585 178.995  1.00  0.350          C  
ATOM  18637  NZ  LYS C1181     161.694 131.650 178.475  1.00  0.350          N  
ATOM  18638  H   LYS C1181     158.520 128.198 182.403  1.00  0.300          H  
ATOM  18639  HA  LYS C1181     159.129 130.987 182.828  1.00  0.300          H  
ATOM  18640 1HB  LYS C1181     156.956 129.567 181.308  1.00  0.420          H  
ATOM  18641 2HB  LYS C1181     157.240 131.305 181.161  1.00  0.420          H  
ATOM  18642 1HG  LYS C1181     159.327 129.162 180.591  1.00  0.420          H  
ATOM  18643 2HG  LYS C1181     158.218 129.746 179.366  1.00  0.420          H  
ATOM  18644 1HD  LYS C1181     159.247 131.971 179.528  1.00  0.420          H  
ATOM  18645 2HD  LYS C1181     160.249 131.437 180.881  1.00  0.420          H  
ATOM  18646 1HE  LYS C1181     161.414 129.855 179.525  1.00  0.420          H  
ATOM  18647 2HE  LYS C1181     160.316 130.092 178.159  1.00  0.420          H  
ATOM  18648 1HZ  LYS C1181     162.369 131.244 177.846  1.00  0.420          H  
ATOM  18649 2HZ  LYS C1181     161.120 132.321 177.944  1.00  0.420          H  
ATOM  18650 3HZ  LYS C1181     162.170 132.121 179.226  1.00  0.420          H  
ATOM  18651  N   MET C1182     156.426 129.809 184.316  1.00  0.260          N  
ATOM  18652  CA  MET C1182     155.433 130.048 185.372  1.00  0.270          C  
ATOM  18653  C   MET C1182     156.126 130.425 186.687  1.00  0.240          C  
ATOM  18654  O   MET C1182     155.628 131.274 187.433  1.00  0.230          O  
ATOM  18655  CB  MET C1182     154.593 128.797 185.586  1.00  0.370          C  
ATOM  18656  CG  MET C1182     153.366 128.974 186.477  1.00  0.370          C  
ATOM  18657  SD  MET C1182     152.164 130.038 185.802  1.00  0.370          S  
ATOM  18658  CE  MET C1182     151.512 128.927 184.626  1.00  0.370          C  
ATOM  18659  H   MET C1182     156.424 128.894 183.847  1.00  0.310          H  
ATOM  18660  HA  MET C1182     154.794 130.872 185.072  1.00  0.320          H  
ATOM  18661 1HB  MET C1182     154.310 128.399 184.624  1.00  0.450          H  
ATOM  18662 2HB  MET C1182     155.206 128.041 186.039  1.00  0.450          H  
ATOM  18663 1HG  MET C1182     152.906 128.013 186.644  1.00  0.450          H  
ATOM  18664 2HG  MET C1182     153.657 129.389 187.435  1.00  0.450          H  
ATOM  18665 1HE  MET C1182     150.735 129.393 184.105  1.00  0.450          H  
ATOM  18666 2HE  MET C1182     152.264 128.643 183.922  1.00  0.450          H  
ATOM  18667 3HE  MET C1182     151.134 128.041 185.129  1.00  0.450          H  
ATOM  18668  N   VAL C1183     157.281 129.803 186.946  1.00  0.230          N  
ATOM  18669  CA  VAL C1183     158.106 130.072 188.122  1.00  0.210          C  
ATOM  18670  C   VAL C1183     158.530 131.527 188.127  1.00  0.220          C  
ATOM  18671  O   VAL C1183     158.348 132.246 189.123  1.00  0.210          O  
ATOM  18672  CB  VAL C1183     159.333 129.112 188.079  1.00  0.300          C  
ATOM  18673  CG1 VAL C1183     160.407 129.462 189.031  1.00  0.300          C  
ATOM  18674  CG2 VAL C1183     158.851 127.725 188.443  1.00  0.300          C  
ATOM  18675  H   VAL C1183     157.561 129.069 186.285  1.00  0.280          H  
ATOM  18676  HA  VAL C1183     157.519 129.874 189.017  1.00  0.250          H  
ATOM  18677  HB  VAL C1183     159.743 129.117 187.112  1.00  0.360          H  
ATOM  18678 1HG1 VAL C1183     161.216 128.738 188.945  1.00  0.360          H  
ATOM  18679 2HG1 VAL C1183     160.798 130.453 188.813  1.00  0.360          H  
ATOM  18680 3HG1 VAL C1183     160.029 129.436 189.968  1.00  0.360          H  
ATOM  18681 1HG2 VAL C1183     159.685 127.029 188.391  1.00  0.360          H  
ATOM  18682 2HG2 VAL C1183     158.451 127.743 189.452  1.00  0.360          H  
ATOM  18683 3HG2 VAL C1183     158.082 127.406 187.768  1.00  0.360          H  
ATOM  18684  N   SER C1184     159.034 131.984 186.992  1.00  0.250          N  
ATOM  18685  CA  SER C1184     159.424 133.368 186.878  1.00  0.270          C  
ATOM  18686  C   SER C1184     158.210 134.306 187.017  1.00  0.280          C  
ATOM  18687  O   SER C1184     158.270 135.291 187.753  1.00  0.270          O  
ATOM  18688  CB  SER C1184     160.142 133.563 185.574  1.00  0.370          C  
ATOM  18689  OG  SER C1184     161.345 132.865 185.566  1.00  0.370          O  
ATOM  18690  H   SER C1184     159.197 131.332 186.213  1.00  0.300          H  
ATOM  18691  HA  SER C1184     160.124 133.590 187.680  1.00  0.320          H  
ATOM  18692 1HB  SER C1184     159.514 133.177 184.794  1.00  0.440          H  
ATOM  18693 2HB  SER C1184     160.312 134.594 185.377  1.00  0.440          H  
ATOM  18694  HG  SER C1184     161.968 133.323 186.177  1.00  0.440          H  
ATOM  18695  N   LEU C1185     157.057 133.968 186.422  1.00  0.270          N  
ATOM  18696  CA  LEU C1185     155.887 134.841 186.591  1.00  0.270          C  
ATOM  18697  C   LEU C1185     155.406 134.956 188.044  1.00  0.230          C  
ATOM  18698  O   LEU C1185     155.093 136.065 188.502  1.00  0.250          O  
ATOM  18699  CB  LEU C1185     154.693 134.356 185.762  1.00  0.380          C  
ATOM  18700  CG  LEU C1185     154.714 134.506 184.268  1.00  0.380          C  
ATOM  18701  CD1 LEU C1185     153.565 133.701 183.661  1.00  0.380          C  
ATOM  18702  CD2 LEU C1185     154.505 135.985 183.905  1.00  0.380          C  
ATOM  18703  H   LEU C1185     157.025 133.148 185.804  1.00  0.320          H  
ATOM  18704  HA  LEU C1185     156.171 135.835 186.261  1.00  0.320          H  
ATOM  18705 1HB  LEU C1185     154.549 133.300 185.979  1.00  0.450          H  
ATOM  18706 2HB  LEU C1185     153.834 134.910 186.100  1.00  0.450          H  
ATOM  18707  HG  LEU C1185     155.642 134.135 183.884  1.00  0.450          H  
ATOM  18708 1HD1 LEU C1185     153.579 133.814 182.576  1.00  0.450          H  
ATOM  18709 2HD1 LEU C1185     153.677 132.653 183.916  1.00  0.450          H  
ATOM  18710 3HD1 LEU C1185     152.614 134.066 184.046  1.00  0.450          H  
ATOM  18711 1HD2 LEU C1185     154.491 136.091 182.832  1.00  0.450          H  
ATOM  18712 2HD2 LEU C1185     153.551 136.325 184.304  1.00  0.450          H  
ATOM  18713 3HD2 LEU C1185     155.299 136.594 184.315  1.00  0.450          H  
ATOM  18714  N   LEU C1186     155.400 133.852 188.807  1.00  0.200          N  
ATOM  18715  CA  LEU C1186     154.936 133.969 190.189  1.00  0.170          C  
ATOM  18716  C   LEU C1186     155.810 134.896 190.970  1.00  0.160          C  
ATOM  18717  O   LEU C1186     155.315 135.686 191.773  1.00  0.160          O  
ATOM  18718  CB  LEU C1186     154.943 132.657 190.969  1.00  0.250          C  
ATOM  18719  CG  LEU C1186     153.980 131.603 190.588  1.00  0.250          C  
ATOM  18720  CD1 LEU C1186     154.231 130.385 191.502  1.00  0.250          C  
ATOM  18721  CD2 LEU C1186     152.586 132.103 190.705  1.00  0.250          C  
ATOM  18722  H   LEU C1186     155.644 132.942 188.397  1.00  0.240          H  
ATOM  18723  HA  LEU C1186     153.945 134.406 190.183  1.00  0.200          H  
ATOM  18724 1HB  LEU C1186     155.939 132.220 190.855  1.00  0.300          H  
ATOM  18725 2HB  LEU C1186     154.789 132.882 192.021  1.00  0.300          H  
ATOM  18726  HG  LEU C1186     154.159 131.303 189.555  1.00  0.300          H  
ATOM  18727 1HD1 LEU C1186     153.552 129.586 191.250  1.00  0.300          H  
ATOM  18728 2HD1 LEU C1186     155.257 130.043 191.381  1.00  0.300          H  
ATOM  18729 3HD1 LEU C1186     154.068 130.666 192.542  1.00  0.300          H  
ATOM  18730 1HD2 LEU C1186     151.972 131.311 190.400  1.00  0.300          H  
ATOM  18731 2HD2 LEU C1186     152.367 132.393 191.734  1.00  0.300          H  
ATOM  18732 3HD2 LEU C1186     152.409 132.936 190.057  1.00  0.300          H  
ATOM  18733  N   SER C1187     157.103 134.870 190.707  1.00  0.170          N  
ATOM  18734  CA  SER C1187     157.979 135.750 191.442  1.00  0.190          C  
ATOM  18735  C   SER C1187     157.684 137.237 191.196  1.00  0.190          C  
ATOM  18736  O   SER C1187     158.041 138.075 192.029  1.00  0.260          O  
ATOM  18737  CB  SER C1187     159.393 135.435 191.092  1.00  0.260          C  
ATOM  18738  OG  SER C1187     159.739 135.837 189.809  1.00  0.260          O  
ATOM  18739  H   SER C1187     157.478 134.165 190.058  1.00  0.200          H  
ATOM  18740  HA  SER C1187     157.844 135.544 192.499  1.00  0.230          H  
ATOM  18741 1HB  SER C1187     160.063 135.898 191.793  1.00  0.310          H  
ATOM  18742 2HB  SER C1187     159.497 134.383 191.176  1.00  0.310          H  
ATOM  18743  HG  SER C1187     159.124 135.425 189.192  1.00  0.310          H  
ATOM  18744  N   VAL C1188     157.007 137.588 190.088  1.00  0.130          N  
ATOM  18745  CA  VAL C1188     156.691 138.988 189.846  1.00  0.150          C  
ATOM  18746  C   VAL C1188     155.623 139.337 190.857  1.00  0.130          C  
ATOM  18747  O   VAL C1188     155.687 140.371 191.534  1.00  0.150          O  
ATOM  18748  CB  VAL C1188     156.112 139.247 188.439  1.00  0.200          C  
ATOM  18749  CG1 VAL C1188     155.702 140.717 188.317  1.00  0.200          C  
ATOM  18750  CG2 VAL C1188     157.093 138.905 187.402  1.00  0.200          C  
ATOM  18751  H   VAL C1188     156.667 136.877 189.438  1.00  0.160          H  
ATOM  18752  HA  VAL C1188     157.579 139.600 190.009  1.00  0.180          H  
ATOM  18753  HB  VAL C1188     155.225 138.634 188.307  1.00  0.240          H  
ATOM  18754 1HG1 VAL C1188     155.283 140.874 187.351  1.00  0.240          H  
ATOM  18755 2HG1 VAL C1188     154.975 140.976 189.062  1.00  0.240          H  
ATOM  18756 3HG1 VAL C1188     156.577 141.355 188.445  1.00  0.240          H  
ATOM  18757 1HG2 VAL C1188     156.680 139.073 186.425  1.00  0.240          H  
ATOM  18758 2HG2 VAL C1188     157.941 139.543 187.552  1.00  0.240          H  
ATOM  18759 3HG2 VAL C1188     157.380 137.855 187.494  1.00  0.240          H  
ATOM  18760  N   LEU C1189     154.631 138.455 190.927  1.00  0.120          N  
ATOM  18761  CA  LEU C1189     153.515 138.617 191.830  1.00  0.140          C  
ATOM  18762  C   LEU C1189     154.028 138.751 193.253  1.00  0.140          C  
ATOM  18763  O   LEU C1189     153.698 139.707 193.942  1.00  0.200          O  
ATOM  18764  CB  LEU C1189     152.559 137.420 191.636  1.00  0.190          C  
ATOM  18765  CG  LEU C1189     151.245 137.389 192.367  1.00  0.190          C  
ATOM  18766  CD1 LEU C1189     150.257 136.739 191.499  1.00  0.190          C  
ATOM  18767  CD2 LEU C1189     151.375 136.530 193.597  1.00  0.190          C  
ATOM  18768  H   LEU C1189     154.674 137.647 190.292  1.00  0.140          H  
ATOM  18769  HA  LEU C1189     152.986 139.527 191.571  1.00  0.170          H  
ATOM  18770 1HB  LEU C1189     152.360 137.281 190.595  1.00  0.230          H  
ATOM  18771 2HB  LEU C1189     153.086 136.540 191.967  1.00  0.230          H  
ATOM  18772  HG  LEU C1189     150.917 138.397 192.620  1.00  0.230          H  
ATOM  18773 1HD1 LEU C1189     149.312 136.673 192.021  1.00  0.230          H  
ATOM  18774 2HD1 LEU C1189     150.133 137.316 190.579  1.00  0.230          H  
ATOM  18775 3HD1 LEU C1189     150.617 135.752 191.263  1.00  0.230          H  
ATOM  18776 1HD2 LEU C1189     150.412 136.475 194.087  1.00  0.230          H  
ATOM  18777 2HD2 LEU C1189     151.688 135.525 193.314  1.00  0.230          H  
ATOM  18778 3HD2 LEU C1189     152.104 136.949 194.272  1.00  0.230          H  
ATOM  18779  N   LEU C1190     154.911 137.851 193.674  1.00  0.160          N  
ATOM  18780  CA  LEU C1190     155.435 137.900 195.035  1.00  0.240          C  
ATOM  18781  C   LEU C1190     156.243 139.163 195.336  1.00  0.370          C  
ATOM  18782  O   LEU C1190     156.165 139.692 196.447  1.00  0.450          O  
ATOM  18783  CB  LEU C1190     156.370 136.744 195.303  1.00  0.300          C  
ATOM  18784  CG  LEU C1190     155.811 135.440 195.808  1.00  0.300          C  
ATOM  18785  CD1 LEU C1190     154.847 134.805 194.818  1.00  0.300          C  
ATOM  18786  CD2 LEU C1190     156.981 134.562 196.040  1.00  0.300          C  
ATOM  18787  H   LEU C1190     155.164 137.086 193.044  1.00  0.190          H  
ATOM  18788  HA  LEU C1190     154.592 137.861 195.726  1.00  0.290          H  
ATOM  18789 1HB  LEU C1190     156.935 136.549 194.400  1.00  0.360          H  
ATOM  18790 2HB  LEU C1190     157.048 137.089 196.053  1.00  0.360          H  
ATOM  18791  HG  LEU C1190     155.263 135.604 196.728  1.00  0.360          H  
ATOM  18792 1HD1 LEU C1190     154.482 133.861 195.223  1.00  0.360          H  
ATOM  18793 2HD1 LEU C1190     154.006 135.460 194.641  1.00  0.360          H  
ATOM  18794 3HD1 LEU C1190     155.360 134.615 193.895  1.00  0.360          H  
ATOM  18795 1HD2 LEU C1190     156.658 133.600 196.399  1.00  0.360          H  
ATOM  18796 2HD2 LEU C1190     157.516 134.442 195.110  1.00  0.360          H  
ATOM  18797 3HD2 LEU C1190     157.625 135.012 196.775  1.00  0.360          H  
ATOM  18798  N   SER C1191     157.028 139.654 194.354  1.00  0.440          N  
ATOM  18799  CA  SER C1191     157.841 140.851 194.569  1.00  0.620          C  
ATOM  18800  C   SER C1191     156.974 142.083 194.862  1.00  0.660          C  
ATOM  18801  O   SER C1191     157.415 143.000 195.571  1.00  0.770          O  
ATOM  18802  CB  SER C1191     158.673 141.173 193.338  1.00  0.800          C  
ATOM  18803  OG  SER C1191     157.870 141.723 192.309  1.00  0.800          O  
ATOM  18804  H   SER C1191     157.132 139.147 193.471  1.00  0.530          H  
ATOM  18805  HA  SER C1191     158.507 140.670 195.414  1.00  0.740          H  
ATOM  18806 1HB  SER C1191     159.463 141.876 193.606  1.00  0.960          H  
ATOM  18807 2HB  SER C1191     159.157 140.263 192.981  1.00  0.960          H  
ATOM  18808  HG  SER C1191     157.197 141.055 192.080  1.00  0.960          H  
ATOM  18809  N   MET C1192     155.718 142.096 194.383  1.00  0.630          N  
ATOM  18810  CA  MET C1192     154.836 143.220 194.680  1.00  0.760          C  
ATOM  18811  C   MET C1192     154.315 143.086 196.113  1.00  0.750          C  
ATOM  18812  O   MET C1192     153.543 142.189 196.446  1.00  1.120          O  
ATOM  18813  CB  MET C1192     153.697 143.318 193.655  1.00  1.010          C  
ATOM  18814  CG  MET C1192     154.188 143.683 192.227  1.00  1.010          C  
ATOM  18815  SD  MET C1192     152.859 143.932 190.983  1.00  1.010          S  
ATOM  18816  CE  MET C1192     152.345 142.277 190.622  1.00  1.010          C  
ATOM  18817  H   MET C1192     155.405 141.348 193.750  1.00  0.760          H  
ATOM  18818  HA  MET C1192     155.418 144.138 194.627  1.00  0.910          H  
ATOM  18819 1HB  MET C1192     153.189 142.353 193.607  1.00  1.210          H  
ATOM  18820 2HB  MET C1192     152.971 144.063 193.978  1.00  1.210          H  
ATOM  18821 1HG  MET C1192     154.782 144.592 192.281  1.00  1.210          H  
ATOM  18822 2HG  MET C1192     154.842 142.882 191.871  1.00  1.210          H  
ATOM  18823 1HE  MET C1192     151.562 142.300 189.868  1.00  1.210          H  
ATOM  18824 2HE  MET C1192     153.190 141.719 190.254  1.00  1.210          H  
ATOM  18825 3HE  MET C1192     151.971 141.808 191.527  1.00  1.210          H  
ATOM  18826  N   GLN C1193     154.707 144.023 196.962  1.00  0.600          N  
ATOM  18827  CA  GLN C1193     154.367 143.911 198.372  1.00  0.630          C  
ATOM  18828  C   GLN C1193     152.977 144.432 198.637  1.00  0.680          C  
ATOM  18829  O   GLN C1193     152.489 145.302 197.920  1.00  0.790          O  
ATOM  18830  CB  GLN C1193     155.367 144.700 199.220  1.00  0.870          C  
ATOM  18831  CG  GLN C1193     156.792 144.264 199.017  1.00  0.870          C  
ATOM  18832  CD  GLN C1193     156.980 142.836 199.341  1.00  0.870          C  
ATOM  18833  OE1 GLN C1193     156.735 142.396 200.472  1.00  0.870          O  
ATOM  18834  NE2 GLN C1193     157.394 142.083 198.347  1.00  0.870          N  
ATOM  18835  H   GLN C1193     155.305 144.767 196.632  1.00  0.720          H  
ATOM  18836  HA  GLN C1193     154.397 142.858 198.657  1.00  0.760          H  
ATOM  18837 1HB  GLN C1193     155.297 145.759 198.975  1.00  1.040          H  
ATOM  18838 2HB  GLN C1193     155.122 144.588 200.275  1.00  1.040          H  
ATOM  18839 1HG  GLN C1193     157.068 144.407 197.972  1.00  1.040          H  
ATOM  18840 2HG  GLN C1193     157.443 144.852 199.661  1.00  1.040          H  
ATOM  18841 1HE2 GLN C1193     157.530 141.102 198.477  1.00  1.040          H  
ATOM  18842 2HE2 GLN C1193     157.563 142.491 197.422  1.00  1.040          H  
ATOM  18843  N   GLY C1194     152.299 143.871 199.643  1.00  0.790          N  
ATOM  18844  CA  GLY C1194     150.966 144.342 200.057  1.00  0.880          C  
ATOM  18845  C   GLY C1194     149.834 143.780 199.185  1.00  0.610          C  
ATOM  18846  O   GLY C1194     148.839 143.259 199.677  1.00  0.540          O  
ATOM  18847  H   GLY C1194     152.737 143.123 200.163  1.00  0.950          H  
ATOM  18848 1HA  GLY C1194     150.794 144.061 201.097  1.00  1.060          H  
ATOM  18849 2HA  GLY C1194     150.944 145.430 200.019  1.00  1.060          H  
ATOM  18850  N   ALA C1195     150.049 143.878 197.883  1.00  0.770          N  
ATOM  18851  CA  ALA C1195     149.217 143.483 196.750  1.00  0.600          C  
ATOM  18852  C   ALA C1195     148.840 142.000 196.661  1.00  0.620          C  
ATOM  18853  O   ALA C1195     147.883 141.653 195.967  1.00  0.910          O  
ATOM  18854  CB  ALA C1195     149.989 143.841 195.483  1.00  0.910          C  
ATOM  18855  H   ALA C1195     150.911 144.377 197.665  1.00  0.920          H  
ATOM  18856  HA  ALA C1195     148.294 144.060 196.803  1.00  0.720          H  
ATOM  18857 1HB  ALA C1195     149.414 143.624 194.617  1.00  1.090          H  
ATOM  18858 2HB  ALA C1195     150.233 144.902 195.495  1.00  1.090          H  
ATOM  18859 3HB  ALA C1195     150.913 143.257 195.454  1.00  1.090          H  
ATOM  18860  N   VAL C1196     149.630 141.135 197.274  1.00  0.650          N  
ATOM  18861  CA  VAL C1196     149.437 139.691 197.202  1.00  0.660          C  
ATOM  18862  C   VAL C1196     148.796 139.078 198.432  1.00  0.620          C  
ATOM  18863  O   VAL C1196     149.318 139.175 199.537  1.00  0.960          O  
ATOM  18864  CB  VAL C1196     150.789 139.027 196.926  1.00  0.920          C  
ATOM  18865  CG1 VAL C1196     150.684 137.525 196.906  1.00  0.920          C  
ATOM  18866  CG2 VAL C1196     151.263 139.493 195.633  1.00  0.920          C  
ATOM  18867  H   VAL C1196     150.386 141.512 197.833  1.00  0.780          H  
ATOM  18868  HA  VAL C1196     148.788 139.486 196.354  1.00  0.790          H  
ATOM  18869  HB  VAL C1196     151.502 139.304 197.704  1.00  1.100          H  
ATOM  18870 1HG1 VAL C1196     151.663 137.094 196.695  1.00  1.100          H  
ATOM  18871 2HG1 VAL C1196     150.364 137.195 197.836  1.00  1.100          H  
ATOM  18872 3HG1 VAL C1196     149.976 137.219 196.150  1.00  1.100          H  
ATOM  18873 1HG2 VAL C1196     152.198 139.019 195.482  1.00  1.100          H  
ATOM  18874 2HG2 VAL C1196     150.566 139.216 194.856  1.00  1.100          H  
ATOM  18875 3HG2 VAL C1196     151.396 140.575 195.628  1.00  1.100          H  
ATOM  18876  N   ASP C1197     147.730 138.323 198.221  1.00  0.530          N  
ATOM  18877  CA  ASP C1197     146.956 137.712 199.277  1.00  0.720          C  
ATOM  18878  C   ASP C1197     147.430 136.316 199.672  1.00  0.610          C  
ATOM  18879  O   ASP C1197     146.663 135.496 200.168  1.00  0.490          O  
ATOM  18880  CB  ASP C1197     145.485 137.748 198.870  1.00  0.930          C  
ATOM  18881  CG  ASP C1197     145.237 137.071 197.561  1.00  0.930          C  
ATOM  18882  OD1 ASP C1197     146.186 136.979 196.789  1.00  0.930          O  
ATOM  18883  OD2 ASP C1197     144.135 136.653 197.316  1.00  0.930          O  
ATOM  18884  H   ASP C1197     147.369 138.198 197.268  1.00  0.640          H  
ATOM  18885  HA  ASP C1197     147.052 138.348 200.159  1.00  0.860          H  
ATOM  18886 1HB  ASP C1197     144.879 137.283 199.622  1.00  1.120          H  
ATOM  18887 2HB  ASP C1197     145.160 138.787 198.787  1.00  1.120          H  
ATOM  18888  N   ILE C1198     148.725 136.092 199.549  1.00  0.690          N  
ATOM  18889  CA  ILE C1198     149.366 134.846 199.925  1.00  0.640          C  
ATOM  18890  C   ILE C1198     149.156 134.537 201.395  1.00  0.730          C  
ATOM  18891  O   ILE C1198     149.029 133.377 201.777  1.00  0.720          O  
ATOM  18892  CB  ILE C1198     150.886 134.914 199.640  1.00  0.920          C  
ATOM  18893  CG1 ILE C1198     151.522 133.581 199.781  1.00  0.920          C  
ATOM  18894  CG2 ILE C1198     151.635 135.937 200.534  1.00  0.920          C  
ATOM  18895  CD1 ILE C1198     151.164 132.577 198.780  1.00  0.920          C  
ATOM  18896  H   ILE C1198     149.270 136.849 199.159  1.00  0.830          H  
ATOM  18897  HA  ILE C1198     148.911 134.058 199.334  1.00  0.770          H  
ATOM  18898  HB  ILE C1198     151.014 135.202 198.612  1.00  1.100          H  
ATOM  18899 1HG1 ILE C1198     152.538 133.729 199.757  1.00  1.100          H  
ATOM  18900 2HG1 ILE C1198     151.276 133.179 200.748  1.00  1.100          H  
ATOM  18901 1HG2 ILE C1198     152.683 135.960 200.250  1.00  1.100          H  
ATOM  18902 2HG2 ILE C1198     151.211 136.932 200.402  1.00  1.100          H  
ATOM  18903 3HG2 ILE C1198     151.581 135.657 201.579  1.00  1.100          H  
ATOM  18904 1HD1 ILE C1198     151.722 131.698 199.023  1.00  1.100          H  
ATOM  18905 2HD1 ILE C1198     150.111 132.353 198.798  1.00  1.100          H  
ATOM  18906 3HD1 ILE C1198     151.444 132.927 197.792  1.00  1.100          H  
ATOM  18907  N   ASN C1199     149.084 135.574 202.221  1.00  0.850          N  
ATOM  18908  CA  ASN C1199     148.865 135.409 203.632  1.00  0.950          C  
ATOM  18909  C   ASN C1199     147.442 134.975 203.903  1.00  1.100          C  
ATOM  18910  O   ASN C1199     147.162 134.412 204.953  1.00  1.140          O  
ATOM  18911  CB  ASN C1199     149.195 136.689 204.357  1.00  1.290          C  
ATOM  18912  CG  ASN C1199     150.667 136.926 204.377  1.00  1.290          C  
ATOM  18913  OD1 ASN C1199     151.449 135.987 204.232  1.00  1.290          O  
ATOM  18914  ND2 ASN C1199     151.064 138.156 204.539  1.00  1.290          N  
ATOM  18915  H   ASN C1199     149.213 136.515 201.870  1.00  1.020          H  
ATOM  18916  HA  ASN C1199     149.527 134.625 203.994  1.00  1.140          H  
ATOM  18917 1HB  ASN C1199     148.703 137.527 203.863  1.00  1.550          H  
ATOM  18918 2HB  ASN C1199     148.823 136.638 205.381  1.00  1.550          H  
ATOM  18919 1HD2 ASN C1199     152.042 138.366 204.553  1.00  1.550          H  
ATOM  18920 2HD2 ASN C1199     150.395 138.892 204.648  1.00  1.550          H  
ATOM  18921  N   LYS C1200     146.528 135.298 202.976  1.00  1.200          N  
ATOM  18922  CA  LYS C1200     145.118 135.008 203.131  1.00  1.400          C  
ATOM  18923  C   LYS C1200     144.978 133.590 202.681  1.00  1.440          C  
ATOM  18924  O   LYS C1200     144.190 132.838 203.247  1.00  1.460          O  
ATOM  18925  CB  LYS C1200     144.229 135.952 202.318  1.00  1.880          C  
ATOM  18926  CG  LYS C1200     144.347 137.469 202.688  1.00  1.880          C  
ATOM  18927  CD  LYS C1200     143.971 137.787 204.162  1.00  1.880          C  
ATOM  18928  CE  LYS C1200     142.465 137.689 204.436  1.00  1.880          C  
ATOM  18929  NZ  LYS C1200     142.155 137.984 205.865  1.00  1.880          N  
ATOM  18930  H   LYS C1200     146.819 135.716 202.101  1.00  1.440          H  
ATOM  18931  HA  LYS C1200     144.843 135.052 204.182  1.00  1.680          H  
ATOM  18932 1HB  LYS C1200     144.461 135.835 201.273  1.00  2.260          H  
ATOM  18933 2HB  LYS C1200     143.193 135.652 202.434  1.00  2.260          H  
ATOM  18934 1HG  LYS C1200     145.377 137.788 202.517  1.00  2.260          H  
ATOM  18935 2HG  LYS C1200     143.699 138.046 202.028  1.00  2.260          H  
ATOM  18936 1HD  LYS C1200     144.500 137.134 204.854  1.00  2.260          H  
ATOM  18937 2HD  LYS C1200     144.280 138.807 204.379  1.00  2.260          H  
ATOM  18938 1HE  LYS C1200     141.939 138.402 203.804  1.00  2.260          H  
ATOM  18939 2HE  LYS C1200     142.114 136.686 204.211  1.00  2.260          H  
ATOM  18940 1HZ  LYS C1200     141.166 137.909 206.028  1.00  2.260          H  
ATOM  18941 2HZ  LYS C1200     142.654 137.279 206.446  1.00  2.260          H  
ATOM  18942 3HZ  LYS C1200     142.467 138.907 206.111  1.00  2.260          H  
ATOM  18943  N   LEU C1201     145.782 133.211 201.680  1.00  1.480          N  
ATOM  18944  CA  LEU C1201     145.812 131.836 201.251  1.00  1.500          C  
ATOM  18945  C   LEU C1201     146.322 131.067 202.455  1.00  1.550          C  
ATOM  18946  O   LEU C1201     145.779 130.028 202.794  1.00  1.930          O  
ATOM  18947  CB  LEU C1201     146.775 131.595 200.078  1.00  2.090          C  
ATOM  18948  CG  LEU C1201     146.868 130.126 199.521  1.00  2.090          C  
ATOM  18949  CD1 LEU C1201     145.522 129.691 198.912  1.00  2.090          C  
ATOM  18950  CD2 LEU C1201     147.996 130.070 198.519  1.00  2.090          C  
ATOM  18951  H   LEU C1201     146.341 133.919 201.205  1.00  1.780          H  
ATOM  18952  HA  LEU C1201     144.804 131.512 201.008  1.00  1.800          H  
ATOM  18953 1HB  LEU C1201     146.492 132.257 199.259  1.00  2.510          H  
ATOM  18954 2HB  LEU C1201     147.769 131.866 200.390  1.00  2.510          H  
ATOM  18955  HG  LEU C1201     147.083 129.435 200.338  1.00  2.510          H  
ATOM  18956 1HD1 LEU C1201     145.608 128.672 198.537  1.00  2.510          H  
ATOM  18957 2HD1 LEU C1201     144.737 129.721 199.665  1.00  2.510          H  
ATOM  18958 3HD1 LEU C1201     145.261 130.357 198.094  1.00  2.510          H  
ATOM  18959 1HD2 LEU C1201     148.096 129.070 198.105  1.00  2.510          H  
ATOM  18960 2HD2 LEU C1201     147.785 130.750 197.750  1.00  2.510          H  
ATOM  18961 3HD2 LEU C1201     148.924 130.356 199.001  1.00  2.510          H  
ATOM  18962  N   CYS C1202     147.370 131.587 203.112  1.00  1.760          N  
ATOM  18963  CA  CYS C1202     147.947 130.957 204.291  1.00  1.740          C  
ATOM  18964  C   CYS C1202     146.914 130.873 205.429  1.00  2.340          C  
ATOM  18965  O   CYS C1202     146.809 129.834 206.076  1.00  2.240          O  
ATOM  18966  CB  CYS C1202     149.182 131.724 204.765  1.00  2.440          C  
ATOM  18967  SG  CYS C1202     150.149 130.930 206.048  1.00  2.440          S  
ATOM  18968  H   CYS C1202     147.807 132.430 202.747  1.00  2.110          H  
ATOM  18969  HA  CYS C1202     148.252 129.945 204.025  1.00  2.090          H  
ATOM  18970 1HB  CYS C1202     149.822 131.950 203.935  1.00  2.930          H  
ATOM  18971 2HB  CYS C1202     148.862 132.665 205.174  1.00  2.930          H  
ATOM  18972  HG  CYS C1202     151.196 131.771 205.952  1.00  2.930          H  
ATOM  18973  N   GLU C1203     146.149 131.950 205.695  1.00  3.340          N  
ATOM  18974  CA  GLU C1203     145.115 131.895 206.731  1.00  4.310          C  
ATOM  18975  C   GLU C1203     144.013 130.882 206.413  1.00  4.480          C  
ATOM  18976  O   GLU C1203     143.541 130.192 207.314  1.00  4.720          O  
ATOM  18977  CB  GLU C1203     144.442 133.256 206.953  1.00  5.650          C  
ATOM  18978  CG  GLU C1203     145.274 134.329 207.661  1.00  5.650          C  
ATOM  18979  CD  GLU C1203     144.562 135.675 207.675  1.00  5.650          C  
ATOM  18980  OE1 GLU C1203     143.505 135.764 207.080  1.00  5.650          O  
ATOM  18981  OE2 GLU C1203     145.064 136.603 208.256  1.00  5.650          O  
ATOM  18982  H   GLU C1203     146.311 132.823 205.201  1.00  4.010          H  
ATOM  18983  HA  GLU C1203     145.591 131.592 207.662  1.00  5.170          H  
ATOM  18984 1HB  GLU C1203     144.144 133.657 205.988  1.00  6.780          H  
ATOM  18985 2HB  GLU C1203     143.532 133.111 207.532  1.00  6.780          H  
ATOM  18986 1HG  GLU C1203     145.442 134.013 208.690  1.00  6.780          H  
ATOM  18987 2HG  GLU C1203     146.237 134.427 207.187  1.00  6.780          H  
ATOM  18988  N   GLU C1204     143.591 130.784 205.144  1.00  4.660          N  
ATOM  18989  CA  GLU C1204     142.551 129.826 204.773  1.00  4.820          C  
ATOM  18990  C   GLU C1204     143.064 128.393 204.771  1.00  3.630          C  
ATOM  18991  O   GLU C1204     142.430 127.483 205.321  1.00  3.760          O  
ATOM  18992  CB  GLU C1204     141.967 130.121 203.385  1.00  6.680          C  
ATOM  18993  CG  GLU C1204     140.815 129.159 202.988  1.00  6.680          C  
ATOM  18994  CD  GLU C1204     140.190 129.457 201.656  1.00  6.680          C  
ATOM  18995  OE1 GLU C1204     140.620 130.372 201.002  1.00  6.680          O  
ATOM  18996  OE2 GLU C1204     139.280 128.757 201.288  1.00  6.680          O  
ATOM  18997  H   GLU C1204     143.960 131.429 204.440  1.00  5.590          H  
ATOM  18998  HA  GLU C1204     141.750 129.896 205.505  1.00  5.780          H  
ATOM  18999 1HB  GLU C1204     141.592 131.143 203.357  1.00  8.020          H  
ATOM  19000 2HB  GLU C1204     142.758 130.041 202.634  1.00  8.020          H  
ATOM  19001 1HG  GLU C1204     141.201 128.139 202.956  1.00  8.020          H  
ATOM  19002 2HG  GLU C1204     140.048 129.198 203.759  1.00  8.020          H  
ATOM  19003  N   MET C1205     144.215 128.163 204.150  1.00  2.600          N  
ATOM  19004  CA  MET C1205     144.741 126.822 204.019  1.00  1.550          C  
ATOM  19005  C   MET C1205     145.475 126.430 205.283  1.00  2.030          C  
ATOM  19006  O   MET C1205     146.701 126.272 205.289  1.00  2.580          O  
ATOM  19007  CB  MET C1205     145.676 126.749 202.819  1.00  2.590          C  
ATOM  19008  CG  MET C1205     145.017 127.085 201.501  1.00  2.590          C  
ATOM  19009  SD  MET C1205     143.764 125.914 201.008  1.00  2.590          S  
ATOM  19010  CE  MET C1205     142.746 127.004 200.032  1.00  2.590          C  
ATOM  19011  H   MET C1205     144.729 128.937 203.738  1.00  3.120          H  
ATOM  19012  HA  MET C1205     143.912 126.131 203.880  1.00  1.860          H  
ATOM  19013 1HB  MET C1205     146.512 127.437 202.967  1.00  3.110          H  
ATOM  19014 2HB  MET C1205     146.066 125.756 202.747  1.00  3.110          H  
ATOM  19015 1HG  MET C1205     144.557 128.070 201.576  1.00  3.110          H  
ATOM  19016 2HG  MET C1205     145.776 127.126 200.724  1.00  3.110          H  
ATOM  19017 1HE  MET C1205     141.897 126.455 199.631  1.00  3.110          H  
ATOM  19018 2HE  MET C1205     142.384 127.818 200.660  1.00  3.110          H  
ATOM  19019 3HE  MET C1205     143.330 127.419 199.221  1.00  3.110          H  
ATOM  19020  N   LEU C1206     144.703 126.203 206.335  1.00  2.590          N  
ATOM  19021  CA  LEU C1206     145.253 125.904 207.644  1.00  3.690          C  
ATOM  19022  C   LEU C1206     146.037 124.611 207.634  1.00  3.880          C  
ATOM  19023  O   LEU C1206     147.053 124.493 208.317  1.00  4.660          O  
ATOM  19024  CB  LEU C1206     144.135 125.809 208.684  1.00  4.730          C  
ATOM  19025  CG  LEU C1206     143.374 127.128 209.009  1.00  4.730          C  
ATOM  19026  CD1 LEU C1206     142.220 126.800 209.946  1.00  4.730          C  
ATOM  19027  CD2 LEU C1206     144.317 128.169 209.635  1.00  4.730          C  
ATOM  19028  H   LEU C1206     143.702 126.366 206.194  1.00  3.110          H  
ATOM  19029  HA  LEU C1206     145.942 126.697 207.913  1.00  4.430          H  
ATOM  19030 1HB  LEU C1206     143.403 125.086 208.330  1.00  5.670          H  
ATOM  19031 2HB  LEU C1206     144.560 125.429 209.611  1.00  5.670          H  
ATOM  19032  HG  LEU C1206     142.954 127.546 208.087  1.00  5.670          H  
ATOM  19033 1HD1 LEU C1206     141.664 127.712 210.163  1.00  5.670          H  
ATOM  19034 2HD1 LEU C1206     141.558 126.079 209.469  1.00  5.670          H  
ATOM  19035 3HD1 LEU C1206     142.606 126.380 210.874  1.00  5.670          H  
ATOM  19036 1HD2 LEU C1206     143.748 129.076 209.846  1.00  5.670          H  
ATOM  19037 2HD2 LEU C1206     144.735 127.777 210.555  1.00  5.670          H  
ATOM  19038 3HD2 LEU C1206     145.116 128.422 208.944  1.00  5.670          H  
ATOM  19039  N   ASP C1207     145.581 123.634 206.854  1.00  3.330          N  
ATOM  19040  CA  ASP C1207     146.267 122.352 206.793  1.00  3.410          C  
ATOM  19041  C   ASP C1207     147.663 122.511 206.213  1.00  3.120          C  
ATOM  19042  O   ASP C1207     148.610 121.830 206.637  1.00  3.760          O  
ATOM  19043  CB  ASP C1207     145.488 121.371 205.924  1.00  4.740          C  
ATOM  19044  CG  ASP C1207     144.185 120.894 206.548  1.00  4.740          C  
ATOM  19045  OD1 ASP C1207     143.981 121.066 207.727  1.00  4.740          O  
ATOM  19046  OD2 ASP C1207     143.389 120.371 205.816  1.00  4.740          O  
ATOM  19047  H   ASP C1207     144.732 123.780 206.325  1.00  4.000          H  
ATOM  19048  HA  ASP C1207     146.352 121.953 207.804  1.00  4.090          H  
ATOM  19049 1HB  ASP C1207     145.265 121.835 204.964  1.00  5.690          H  
ATOM  19050 2HB  ASP C1207     146.113 120.500 205.722  1.00  5.690          H  
ATOM  19051  N   ASN C1208     147.793 123.407 205.232  1.00  2.620          N  
ATOM  19052  CA  ASN C1208     149.066 123.617 204.579  1.00  3.250          C  
ATOM  19053  C   ASN C1208     149.959 124.444 205.482  1.00  4.480          C  
ATOM  19054  O   ASN C1208     151.164 124.197 205.559  1.00  5.360          O  
ATOM  19055  CB  ASN C1208     148.857 124.272 203.239  1.00  4.300          C  
ATOM  19056  CG  ASN C1208     148.221 123.329 202.233  1.00  4.300          C  
ATOM  19057  OD1 ASN C1208     148.395 122.103 202.271  1.00  4.300          O  
ATOM  19058  ND2 ASN C1208     147.459 123.880 201.331  1.00  4.300          N  
ATOM  19059  H   ASN C1208     146.988 123.952 204.941  1.00  3.140          H  
ATOM  19060  HA  ASN C1208     149.548 122.651 204.427  1.00  3.900          H  
ATOM  19061 1HB  ASN C1208     148.237 125.154 203.359  1.00  5.160          H  
ATOM  19062 2HB  ASN C1208     149.815 124.599 202.854  1.00  5.160          H  
ATOM  19063 1HD2 ASN C1208     147.004 123.307 200.647  1.00  5.160          H  
ATOM  19064 2HD2 ASN C1208     147.308 124.867 201.329  1.00  5.160          H  
ATOM  19065  N   ARG C1209     149.365 125.410 206.185  1.00  4.630          N  
ATOM  19066  CA  ARG C1209     150.126 126.238 207.095  1.00  5.920          C  
ATOM  19067  C   ARG C1209     150.724 125.351 208.178  1.00  6.700          C  
ATOM  19068  O   ARG C1209     151.918 125.438 208.466  1.00  7.700          O  
ATOM  19069  CB  ARG C1209     149.259 127.322 207.714  1.00  7.770          C  
ATOM  19070  CG  ARG C1209     150.012 128.252 208.627  1.00  7.770          C  
ATOM  19071  CD  ARG C1209     149.157 129.319 209.222  1.00  7.770          C  
ATOM  19072  NE  ARG C1209     148.158 128.809 210.146  1.00  7.770          N  
ATOM  19073  CZ  ARG C1209     148.389 128.424 211.432  1.00  7.770          C  
ATOM  19074  NH1 ARG C1209     149.609 128.459 211.960  1.00  7.770          N  
ATOM  19075  NH2 ARG C1209     147.376 128.008 212.180  1.00  7.770          N  
ATOM  19076  H   ARG C1209     148.366 125.595 206.050  1.00  5.560          H  
ATOM  19077  HA  ARG C1209     150.934 126.718 206.544  1.00  7.100          H  
ATOM  19078 1HB  ARG C1209     148.785 127.915 206.927  1.00  9.330          H  
ATOM  19079 2HB  ARG C1209     148.464 126.860 208.294  1.00  9.330          H  
ATOM  19080 1HG  ARG C1209     150.442 127.668 209.433  1.00  9.330          H  
ATOM  19081 2HG  ARG C1209     150.814 128.726 208.069  1.00  9.330          H  
ATOM  19082 1HD  ARG C1209     149.783 130.039 209.747  1.00  9.330          H  
ATOM  19083 2HD  ARG C1209     148.625 129.830 208.418  1.00  9.330          H  
ATOM  19084  HE  ARG C1209     147.203 128.773 209.805  1.00  9.330          H  
ATOM  19085 1HH1 ARG C1209     150.432 128.765 211.413  1.00  9.330          H  
ATOM  19086 2HH1 ARG C1209     149.749 128.171 212.917  1.00  9.330          H  
ATOM  19087 1HH2 ARG C1209     146.443 127.980 211.796  1.00  9.330          H  
ATOM  19088 2HH2 ARG C1209     147.534 127.723 213.136  1.00  9.330          H  
ATOM  19089  N   ALA C1210     149.891 124.478 208.763  1.00  6.380          N  
ATOM  19090  CA  ALA C1210     150.328 123.563 209.805  1.00  7.270          C  
ATOM  19091  C   ALA C1210     151.429 122.630 209.309  1.00  7.290          C  
ATOM  19092  O   ALA C1210     152.370 122.336 210.045  1.00  8.320          O  
ATOM  19093  CB  ALA C1210     149.146 122.750 210.295  1.00  9.820          C  
ATOM  19094  H   ALA C1210     148.904 124.468 208.494  1.00  7.660          H  
ATOM  19095  HA  ALA C1210     150.729 124.154 210.626  1.00  8.720          H  
ATOM  19096 1HB  ALA C1210     149.467 122.085 211.094  1.00 11.790          H  
ATOM  19097 2HB  ALA C1210     148.374 123.425 210.666  1.00 11.790          H  
ATOM  19098 3HB  ALA C1210     148.744 122.163 209.467  1.00 11.790          H  
ATOM  19099  N   THR C1211     151.324 122.184 208.055  1.00  6.230          N  
ATOM  19100  CA  THR C1211     152.323 121.320 207.442  1.00  6.230          C  
ATOM  19101  C   THR C1211     153.681 122.019 207.312  1.00  7.270          C  
ATOM  19102  O   THR C1211     154.724 121.417 207.586  1.00  7.960          O  
ATOM  19103  CB  THR C1211     151.854 120.858 206.042  1.00  8.720          C  
ATOM  19104  OG1 THR C1211     150.639 120.096 206.162  1.00  8.720          O  
ATOM  19105  CG2 THR C1211     152.921 119.999 205.368  1.00  8.720          C  
ATOM  19106  H   THR C1211     150.482 122.402 207.520  1.00  7.480          H  
ATOM  19107  HA  THR C1211     152.450 120.443 208.074  1.00  7.480          H  
ATOM  19108  HB  THR C1211     151.663 121.726 205.423  1.00 10.470          H  
ATOM  19109  HG1 THR C1211     149.912 120.670 206.492  1.00 10.470          H  
ATOM  19110 1HG2 THR C1211     152.560 119.691 204.389  1.00 10.470          H  
ATOM  19111 2HG2 THR C1211     153.844 120.563 205.245  1.00 10.470          H  
ATOM  19112 3HG2 THR C1211     153.114 119.118 205.978  1.00 10.470          H  
ATOM  19113  N   LEU C1212     153.662 123.272 206.850  1.00  7.430          N  
ATOM  19114  CA  LEU C1212     154.873 124.059 206.622  1.00  8.530          C  
ATOM  19115  C   LEU C1212     155.544 124.685 207.848  1.00  9.830          C  
ATOM  19116  O   LEU C1212     156.773 124.800 207.876  1.00 10.850          O  
ATOM  19117  CB  LEU C1212     154.528 125.218 205.690  1.00 11.500          C  
ATOM  19118  CG  LEU C1212     154.119 124.873 204.272  1.00 11.500          C  
ATOM  19119  CD1 LEU C1212     153.615 126.129 203.623  1.00 11.500          C  
ATOM  19120  CD2 LEU C1212     155.297 124.299 203.488  1.00 11.500          C  
ATOM  19121  H   LEU C1212     152.755 123.671 206.589  1.00  8.920          H  
ATOM  19122  HA  LEU C1212     155.603 123.403 206.163  1.00 10.240          H  
ATOM  19123 1HB  LEU C1212     153.696 125.763 206.143  1.00 13.800          H  
ATOM  19124 2HB  LEU C1212     155.385 125.895 205.643  1.00 13.800          H  
ATOM  19125  HG  LEU C1212     153.312 124.144 204.290  1.00 13.800          H  
ATOM  19126 1HD1 LEU C1212     153.306 125.893 202.640  1.00 13.800          H  
ATOM  19127 2HD1 LEU C1212     152.767 126.515 204.189  1.00 13.800          H  
ATOM  19128 3HD1 LEU C1212     154.408 126.883 203.593  1.00 13.800          H  
ATOM  19129 1HD2 LEU C1212     154.972 124.071 202.484  1.00 13.800          H  
ATOM  19130 2HD2 LEU C1212     156.106 125.029 203.457  1.00 13.800          H  
ATOM  19131 3HD2 LEU C1212     155.654 123.388 203.952  1.00 13.800          H  
ATOM  19132  N   GLN C1213     154.760 125.131 208.827  1.00  9.890          N  
ATOM  19133  CA  GLN C1213     155.306 125.843 209.977  1.00 11.190          C  
ATOM  19134  C   GLN C1213     155.660 124.946 211.162  1.00 11.800          C  
ATOM  19135  O   GLN C1213     156.015 125.460 212.224  1.00 12.770          O  
ATOM  19136  OXT GLN C1213     155.791 123.732 211.018  1.00 16.790          O  
ATOM  19137  CB  GLN C1213     154.319 126.926 210.434  1.00 14.330          C  
ATOM  19138  CG  GLN C1213     154.081 128.008 209.387  1.00 14.330          C  
ATOM  19139  CD  GLN C1213     153.172 129.147 209.856  1.00 14.330          C  
ATOM  19140  OE1 GLN C1213     152.299 129.001 210.740  1.00 14.330          O  
ATOM  19141  NE2 GLN C1213     153.378 130.307 209.242  1.00 14.330          N  
ATOM  19142  H   GLN C1213     153.745 125.017 208.751  1.00 11.870          H  
ATOM  19143  HA  GLN C1213     156.221 126.340 209.655  1.00 13.430          H  
ATOM  19144 1HB  GLN C1213     153.357 126.462 210.661  1.00 17.190          H  
ATOM  19145 2HB  GLN C1213     154.684 127.400 211.343  1.00 17.190          H  
ATOM  19146 1HG  GLN C1213     155.043 128.438 209.095  1.00 17.190          H  
ATOM  19147 2HG  GLN C1213     153.614 127.543 208.516  1.00 17.190          H  
ATOM  19148 1HE2 GLN C1213     152.833 131.111 209.473  1.00 17.190          H  
ATOM  19149 2HE2 GLN C1213     154.111 130.377 208.504  1.00 17.190          H  
TER                                                                             
ATOM  19151  N   ALA D1214     102.175 156.935 173.551  1.00  9.520          N  
ATOM  19152  CA  ALA D1214     101.007 157.414 172.817  1.00  8.710          C  
ATOM  19153  C   ALA D1214     101.242 158.815 172.241  1.00  7.770          C  
ATOM  19154  O   ALA D1214     102.082 158.979 171.342  1.00  7.210          O  
ATOM  19155  CB  ALA D1214      99.779 157.397 173.720  1.00 12.520          C  
ATOM  19156 1H   ALA D1214     101.939 156.093 174.058  1.00 11.420          H  
ATOM  19157 2H   ALA D1214     102.922 156.736 172.900  1.00 11.420          H  
ATOM  19158 3H   ALA D1214     102.478 157.647 174.201  1.00 11.420          H  
ATOM  19159  HA  ALA D1214     100.831 156.739 171.977  1.00 10.450          H  
ATOM  19160 1HB  ALA D1214      98.908 157.722 173.143  1.00 15.020          H  
ATOM  19161 2HB  ALA D1214      99.615 156.381 174.077  1.00 15.020          H  
ATOM  19162 3HB  ALA D1214      99.921 158.047 174.566  1.00 15.020          H  
ATOM  19163  N   ILE D1215     100.572 159.822 172.828  1.00  7.800          N  
ATOM  19164  CA  ILE D1215     100.606 161.204 172.350  1.00  7.010          C  
ATOM  19165  C   ILE D1215     101.998 161.787 172.130  1.00  6.700          C  
ATOM  19166  O   ILE D1215     102.193 162.541 171.181  1.00  6.150          O  
ATOM  19167  CB  ILE D1215      99.783 162.119 173.298  1.00 10.130          C  
ATOM  19168  CG1 ILE D1215      99.603 163.512 172.625  1.00 10.130          C  
ATOM  19169  CG2 ILE D1215     100.417 162.216 174.698  1.00 10.130          C  
ATOM  19170  CD1 ILE D1215      98.587 164.422 173.269  1.00 10.130          C  
ATOM  19171  H   ILE D1215      99.938 159.620 173.584  1.00  9.360          H  
ATOM  19172  HA  ILE D1215     100.090 161.226 171.393  1.00  8.410          H  
ATOM  19173  HB  ILE D1215      98.787 161.693 173.401  1.00 12.160          H  
ATOM  19174 1HG1 ILE D1215     100.561 164.040 172.618  1.00 12.160          H  
ATOM  19175 2HG1 ILE D1215      99.302 163.353 171.597  1.00 12.160          H  
ATOM  19176 1HG2 ILE D1215      99.801 162.833 175.342  1.00 12.160          H  
ATOM  19177 2HG2 ILE D1215     100.491 161.233 175.130  1.00 12.160          H  
ATOM  19178 3HG2 ILE D1215     101.403 162.655 174.626  1.00 12.160          H  
ATOM  19179 1HD1 ILE D1215      98.535 165.348 172.698  1.00 12.160          H  
ATOM  19180 2HD1 ILE D1215      97.622 163.946 173.270  1.00 12.160          H  
ATOM  19181 3HD1 ILE D1215      98.856 164.647 174.278  1.00 12.160          H  
ATOM  19182  N   ALA D1216     103.000 161.371 172.907  1.00  7.290          N  
ATOM  19183  CA  ALA D1216     104.336 161.923 172.736  1.00  7.290          C  
ATOM  19184  C   ALA D1216     104.855 161.754 171.303  1.00  6.890          C  
ATOM  19185  O   ALA D1216     105.596 162.607 170.788  1.00  6.830          O  
ATOM  19186  CB  ALA D1216     105.294 161.243 173.697  1.00 10.210          C  
ATOM  19187  H   ALA D1216     102.823 160.737 173.670  1.00  8.750          H  
ATOM  19188  HA  ALA D1216     104.279 162.988 172.952  1.00  8.750          H  
ATOM  19189 1HB  ALA D1216     106.282 161.667 173.595  1.00 12.250          H  
ATOM  19190 2HB  ALA D1216     104.942 161.394 174.697  1.00 12.250          H  
ATOM  19191 3HB  ALA D1216     105.335 160.181 173.477  1.00 12.250          H  
ATOM  19192  N   SER D1217     104.496 160.654 170.643  1.00  6.830          N  
ATOM  19193  CA  SER D1217     104.970 160.486 169.292  1.00  6.660          C  
ATOM  19194  C   SER D1217     103.862 160.748 168.283  1.00  5.920          C  
ATOM  19195  O   SER D1217     104.153 161.217 167.170  1.00  5.770          O  
ATOM  19196  CB  SER D1217     105.497 159.080 169.085  1.00  9.390          C  
ATOM  19197  OG  SER D1217     104.477 158.135 169.219  1.00  9.390          O  
ATOM  19198  H   SER D1217     103.874 159.952 171.046  1.00  8.200          H  
ATOM  19199  HA  SER D1217     105.772 161.189 169.111  1.00  7.990          H  
ATOM  19200 1HB  SER D1217     105.943 159.002 168.095  1.00 11.270          H  
ATOM  19201 2HB  SER D1217     106.273 158.873 169.810  1.00 11.270          H  
ATOM  19202  HG  SER D1217     104.882 157.280 169.042  1.00 11.270          H  
ATOM  19203  N   GLU D1218     102.603 160.531 168.705  1.00  5.770          N  
ATOM  19204  CA  GLU D1218     101.428 160.608 167.835  1.00  5.440          C  
ATOM  19205  C   GLU D1218     100.840 161.993 167.510  1.00  5.380          C  
ATOM  19206  O   GLU D1218     100.408 162.199 166.373  1.00  5.370          O  
ATOM  19207  CB  GLU D1218     100.308 159.746 168.431  1.00  7.750          C  
ATOM  19208  CG  GLU D1218     100.574 158.243 168.430  1.00  7.750          C  
ATOM  19209  CD  GLU D1218      99.484 157.452 169.125  1.00  7.750          C  
ATOM  19210  OE1 GLU D1218      98.623 158.061 169.721  1.00  7.750          O  
ATOM  19211  OE2 GLU D1218      99.515 156.244 169.062  1.00  7.750          O  
ATOM  19212  H   GLU D1218     102.471 160.194 169.659  1.00  6.920          H  
ATOM  19213  HA  GLU D1218     101.714 160.157 166.887  1.00  6.530          H  
ATOM  19214 1HB  GLU D1218     100.124 160.049 169.450  1.00  9.300          H  
ATOM  19215 2HB  GLU D1218      99.397 159.907 167.866  1.00  9.300          H  
ATOM  19216 1HG  GLU D1218     100.657 157.903 167.399  1.00  9.300          H  
ATOM  19217 2HG  GLU D1218     101.529 158.053 168.921  1.00  9.300          H  
ATOM  19218  N   PHE D1219     100.723 162.915 168.477  1.00  5.540          N  
ATOM  19219  CA  PHE D1219     100.085 164.194 168.131  1.00  5.780          C  
ATOM  19220  C   PHE D1219     100.394 165.354 169.086  1.00  5.270          C  
ATOM  19221  O   PHE D1219     100.895 165.168 170.187  1.00  4.930          O  
ATOM  19222  CB  PHE D1219      98.564 164.023 167.916  1.00  8.000          C  
ATOM  19223  CG  PHE D1219      97.723 163.573 169.070  1.00  8.000          C  
ATOM  19224  CD1 PHE D1219      97.044 164.492 169.839  1.00  8.000          C  
ATOM  19225  CD2 PHE D1219      97.586 162.230 169.372  1.00  8.000          C  
ATOM  19226  CE1 PHE D1219      96.236 164.086 170.870  1.00  8.000          C  
ATOM  19227  CE2 PHE D1219      96.792 161.816 170.411  1.00  8.000          C  
ATOM  19228  CZ  PHE D1219      96.107 162.747 171.160  1.00  8.000          C  
ATOM  19229  H   PHE D1219     101.110 162.754 169.412  1.00  6.650          H  
ATOM  19230  HA  PHE D1219     100.477 164.481 167.156  1.00  6.940          H  
ATOM  19231 1HB  PHE D1219      98.161 164.974 167.586  1.00  9.600          H  
ATOM  19232 2HB  PHE D1219      98.391 163.330 167.099  1.00  9.600          H  
ATOM  19233  HD1 PHE D1219      97.142 165.548 169.617  1.00  9.600          H  
ATOM  19234  HD2 PHE D1219      98.110 161.500 168.774  1.00  9.600          H  
ATOM  19235  HE1 PHE D1219      95.692 164.829 171.465  1.00  9.600          H  
ATOM  19236  HE2 PHE D1219      96.696 160.751 170.633  1.00  9.600          H  
ATOM  19237  HZ  PHE D1219      95.461 162.434 171.984  1.00  9.600          H  
ATOM  19238  N   SER D1220     100.086 166.568 168.638  1.00  5.430          N  
ATOM  19239  CA  SER D1220     100.274 167.775 169.435  1.00  5.350          C  
ATOM  19240  C   SER D1220      99.492 167.776 170.728  1.00  6.040          C  
ATOM  19241  O   SER D1220      98.392 167.236 170.808  1.00  6.830          O  
ATOM  19242  CB  SER D1220      99.898 169.008 168.648  1.00  7.520          C  
ATOM  19243  OG  SER D1220      99.919 170.148 169.483  1.00  7.520          O  
ATOM  19244  H   SER D1220      99.701 166.657 167.709  1.00  6.520          H  
ATOM  19245  HA  SER D1220     101.333 167.846 169.689  1.00  6.420          H  
ATOM  19246 1HB  SER D1220     100.603 169.141 167.829  1.00  9.030          H  
ATOM  19247 2HB  SER D1220      98.910 168.881 168.212  1.00  9.030          H  
ATOM  19248  HG  SER D1220      99.755 170.900 168.897  1.00  9.030          H  
ATOM  19249  N   SER D1221     100.068 168.386 171.749  1.00  5.770          N  
ATOM  19250  CA  SER D1221      99.441 168.523 173.051  1.00  6.330          C  
ATOM  19251  C   SER D1221      98.253 169.497 173.090  1.00  6.430          C  
ATOM  19252  O   SER D1221      97.453 169.461 174.023  1.00  7.040          O  
ATOM  19253  CB  SER D1221     100.497 168.994 174.012  1.00  8.640          C  
ATOM  19254  OG  SER D1221     100.908 170.294 173.711  1.00  8.640          O  
ATOM  19255  H   SER D1221     100.986 168.793 171.621  1.00  6.920          H  
ATOM  19256  HA  SER D1221      99.091 167.540 173.362  1.00  7.600          H  
ATOM  19257 1HB  SER D1221     100.150 168.935 175.022  1.00 10.370          H  
ATOM  19258 2HB  SER D1221     101.336 168.342 173.930  1.00 10.370          H  
ATOM  19259  HG  SER D1221     101.530 170.529 174.408  1.00 10.370          H  
ATOM  19260  N   LEU D1222      98.127 170.376 172.087  1.00  5.860          N  
ATOM  19261  CA  LEU D1222      97.050 171.376 172.110  1.00  5.900          C  
ATOM  19262  C   LEU D1222      95.958 171.432 170.995  1.00  6.590          C  
ATOM  19263  O   LEU D1222      95.309 172.473 170.904  1.00  6.810          O  
ATOM  19264  CB  LEU D1222      97.701 172.772 172.183  1.00  8.240          C  
ATOM  19265  CG  LEU D1222      98.550 173.100 173.457  1.00  8.240          C  
ATOM  19266  CD1 LEU D1222      99.264 174.411 173.240  1.00  8.240          C  
ATOM  19267  CD2 LEU D1222      97.656 173.195 174.696  1.00  8.240          C  
ATOM  19268  H   LEU D1222      98.804 170.346 171.324  1.00  7.030          H  
ATOM  19269  HA  LEU D1222      96.504 171.214 173.033  1.00  7.080          H  
ATOM  19270 1HB  LEU D1222      98.354 172.886 171.319  1.00  9.890          H  
ATOM  19271 2HB  LEU D1222      96.922 173.529 172.119  1.00  9.890          H  
ATOM  19272  HG  LEU D1222      99.298 172.327 173.607  1.00  9.890          H  
ATOM  19273 1HD1 LEU D1222      99.870 174.643 174.116  1.00  9.890          H  
ATOM  19274 2HD1 LEU D1222      99.909 174.334 172.364  1.00  9.890          H  
ATOM  19275 3HD1 LEU D1222      98.532 175.203 173.084  1.00  9.890          H  
ATOM  19276 1HD2 LEU D1222      98.264 173.440 175.562  1.00  9.890          H  
ATOM  19277 2HD2 LEU D1222      96.912 173.977 174.550  1.00  9.890          H  
ATOM  19278 3HD2 LEU D1222      97.163 172.251 174.875  1.00  9.890          H  
ATOM  19279  N   PRO D1223      95.680 170.404 170.151  1.00  7.230          N  
ATOM  19280  CA  PRO D1223      94.703 170.480 169.068  1.00  8.010          C  
ATOM  19281  C   PRO D1223      93.275 170.742 169.525  1.00  7.740          C  
ATOM  19282  O   PRO D1223      92.494 171.323 168.774  1.00  8.360          O  
ATOM  19283  CB  PRO D1223      94.818 169.105 168.410  1.00 12.020          C  
ATOM  19284  CG  PRO D1223      95.374 168.224 169.473  1.00 12.020          C  
ATOM  19285  CD  PRO D1223      96.269 169.116 170.303  1.00 12.020          C  
ATOM  19286  HA  PRO D1223      95.028 171.253 168.360  1.00  9.610          H  
ATOM  19287 1HB  PRO D1223      93.826 168.773 168.061  1.00 14.420          H  
ATOM  19288 2HB  PRO D1223      95.465 169.166 167.524  1.00 14.420          H  
ATOM  19289 1HG  PRO D1223      94.565 167.755 170.061  1.00 14.420          H  
ATOM  19290 2HG  PRO D1223      95.936 167.403 169.015  1.00 14.420          H  
ATOM  19291 1HD  PRO D1223      96.234 168.758 171.339  1.00 14.420          H  
ATOM  19292 2HD  PRO D1223      97.252 169.134 169.881  1.00 14.420          H  
ATOM  19293  N   SER D1224      92.941 170.392 170.769  1.00  6.950          N  
ATOM  19294  CA  SER D1224      91.596 170.639 171.254  1.00  6.720          C  
ATOM  19295  C   SER D1224      91.462 172.110 171.565  1.00  6.830          C  
ATOM  19296  O   SER D1224      90.487 172.750 171.170  1.00  7.470          O  
ATOM  19297  CB  SER D1224      91.318 169.809 172.474  1.00  9.500          C  
ATOM  19298  OG  SER D1224      91.312 168.442 172.168  1.00  9.500          O  
ATOM  19299  H   SER D1224      93.572 169.884 171.374  1.00  8.340          H  
ATOM  19300  HA  SER D1224      90.880 170.378 170.473  1.00  8.060          H  
ATOM  19301 1HB  SER D1224      92.083 170.011 173.208  1.00 11.400          H  
ATOM  19302 2HB  SER D1224      90.356 170.100 172.888  1.00 11.400          H  
ATOM  19303  HG  SER D1224      91.134 167.978 172.994  1.00 11.400          H  
ATOM  19304  N   TYR D1225      92.477 172.657 172.229  1.00  6.480          N  
ATOM  19305  CA  TYR D1225      92.466 174.062 172.567  1.00  6.990          C  
ATOM  19306  C   TYR D1225      92.517 174.896 171.286  1.00  7.910          C  
ATOM  19307  O   TYR D1225      91.879 175.955 171.178  1.00  8.640          O  
ATOM  19308  CB  TYR D1225      93.621 174.385 173.502  1.00  9.580          C  
ATOM  19309  CG  TYR D1225      93.433 173.839 174.920  1.00  9.580          C  
ATOM  19310  CD1 TYR D1225      94.214 172.781 175.367  1.00  9.580          C  
ATOM  19311  CD2 TYR D1225      92.488 174.407 175.772  1.00  9.580          C  
ATOM  19312  CE1 TYR D1225      94.073 172.304 176.663  1.00  9.580          C  
ATOM  19313  CE2 TYR D1225      92.338 173.926 177.061  1.00  9.580          C  
ATOM  19314  CZ  TYR D1225      93.130 172.886 177.510  1.00  9.580          C  
ATOM  19315  OH  TYR D1225      92.993 172.434 178.800  1.00  9.580          O  
ATOM  19316  H   TYR D1225      93.247 172.071 172.519  1.00  7.780          H  
ATOM  19317  HA  TYR D1225      91.554 174.290 173.073  1.00  8.390          H  
ATOM  19318 1HB  TYR D1225      94.545 173.970 173.093  1.00 11.500          H  
ATOM  19319 2HB  TYR D1225      93.749 175.465 173.564  1.00 11.500          H  
ATOM  19320  HD1 TYR D1225      94.941 172.332 174.703  1.00 11.500          H  
ATOM  19321  HD2 TYR D1225      91.869 175.237 175.429  1.00 11.500          H  
ATOM  19322  HE1 TYR D1225      94.698 171.478 177.014  1.00 11.500          H  
ATOM  19323  HE2 TYR D1225      91.603 174.376 177.726  1.00 11.500          H  
ATOM  19324  HH  TYR D1225      92.333 172.960 179.255  1.00 11.500          H  
ATOM  19325  N   ALA D1226      93.309 174.423 170.314  1.00  8.080          N  
ATOM  19326  CA  ALA D1226      93.432 175.086 169.031  1.00  9.100          C  
ATOM  19327  C   ALA D1226      92.099 175.082 168.296  1.00  9.810          C  
ATOM  19328  O   ALA D1226      91.730 176.085 167.673  1.00 10.710          O  
ATOM  19329  CB  ALA D1226      94.484 174.402 168.190  1.00 12.330          C  
ATOM  19330  H   ALA D1226      93.847 173.571 170.481  1.00  9.700          H  
ATOM  19331  HA  ALA D1226      93.727 176.119 169.209  1.00 10.920          H  
ATOM  19332 1HB  ALA D1226      94.585 174.920 167.237  1.00 14.800          H  
ATOM  19333 2HB  ALA D1226      95.436 174.415 168.719  1.00 14.800          H  
ATOM  19334 3HB  ALA D1226      94.181 173.380 168.014  1.00 14.800          H  
ATOM  19335  N   ALA D1227      91.375 173.953 168.360  1.00  9.460          N  
ATOM  19336  CA  ALA D1227      90.073 173.828 167.731  1.00 10.080          C  
ATOM  19337  C   ALA D1227      89.094 174.825 168.310  1.00 10.210          C  
ATOM  19338  O   ALA D1227      88.305 175.413 167.569  1.00 11.110          O  
ATOM  19339  CB  ALA D1227      89.527 172.427 167.910  1.00 13.860          C  
ATOM  19340  H   ALA D1227      91.770 173.122 168.806  1.00 11.350          H  
ATOM  19341  HA  ALA D1227      90.191 174.032 166.668  1.00 12.100          H  
ATOM  19342 1HB  ALA D1227      88.563 172.345 167.414  1.00 16.640          H  
ATOM  19343 2HB  ALA D1227      90.224 171.711 167.479  1.00 16.640          H  
ATOM  19344 3HB  ALA D1227      89.407 172.219 168.969  1.00 16.640          H  
ATOM  19345  N   PHE D1228      89.171 175.055 169.625  1.00  9.460          N  
ATOM  19346  CA  PHE D1228      88.272 175.995 170.275  1.00  9.740          C  
ATOM  19347  C   PHE D1228      88.598 177.396 169.760  1.00 10.680          C  
ATOM  19348  O   PHE D1228      87.719 178.120 169.280  1.00 11.550          O  
ATOM  19349  CB  PHE D1228      88.503 175.996 171.798  1.00 13.520          C  
ATOM  19350  CG  PHE D1228      88.300 174.667 172.524  1.00 13.520          C  
ATOM  19351  CD1 PHE D1228      89.053 174.421 173.666  1.00 13.520          C  
ATOM  19352  CD2 PHE D1228      87.429 173.675 172.098  1.00 13.520          C  
ATOM  19353  CE1 PHE D1228      88.970 173.235 174.353  1.00 13.520          C  
ATOM  19354  CE2 PHE D1228      87.335 172.480 172.809  1.00 13.520          C  
ATOM  19355  CZ  PHE D1228      88.113 172.267 173.931  1.00 13.520          C  
ATOM  19356  H   PHE D1228      89.810 174.477 170.186  1.00 11.350          H  
ATOM  19357  HA  PHE D1228      87.241 175.753 170.030  1.00 11.690          H  
ATOM  19358 1HB  PHE D1228      89.516 176.328 172.002  1.00 16.230          H  
ATOM  19359 2HB  PHE D1228      87.842 176.723 172.258  1.00 16.230          H  
ATOM  19360  HD1 PHE D1228      89.736 175.195 174.011  1.00 16.230          H  
ATOM  19361  HD2 PHE D1228      86.821 173.824 171.209  1.00 16.230          H  
ATOM  19362  HE1 PHE D1228      89.587 173.073 175.234  1.00 16.230          H  
ATOM  19363  HE2 PHE D1228      86.649 171.703 172.473  1.00 16.230          H  
ATOM  19364  HZ  PHE D1228      88.040 171.328 174.479  1.00 16.230          H  
ATOM  19365  N   ALA D1229      89.894 177.740 169.749  1.00 10.560          N  
ATOM  19366  CA  ALA D1229      90.305 179.055 169.273  1.00 11.480          C  
ATOM  19367  C   ALA D1229      89.872 179.258 167.825  1.00 12.540          C  
ATOM  19368  O   ALA D1229      89.462 180.349 167.440  1.00 13.520          O  
ATOM  19369  CB  ALA D1229      91.809 179.213 169.403  1.00 15.700          C  
ATOM  19370  H   ALA D1229      90.595 177.089 170.123  1.00 12.670          H  
ATOM  19371  HA  ALA D1229      89.815 179.807 169.877  1.00 13.780          H  
ATOM  19372 1HB  ALA D1229      92.105 180.195 169.057  1.00 18.840          H  
ATOM  19373 2HB  ALA D1229      92.095 179.087 170.448  1.00 18.840          H  
ATOM  19374 3HB  ALA D1229      92.301 178.456 168.798  1.00 18.840          H  
ATOM  19375  N   THR D1230      89.949 178.198 167.027  1.00 12.450          N  
ATOM  19376  CA  THR D1230      89.549 178.246 165.635  1.00 13.520          C  
ATOM  19377  C   THR D1230      88.039 178.471 165.508  1.00 14.080          C  
ATOM  19378  O   THR D1230      87.587 179.293 164.707  1.00 15.160          O  
ATOM  19379  CB  THR D1230      89.942 176.933 164.924  1.00 18.500          C  
ATOM  19380  OG1 THR D1230      91.369 176.758 164.997  1.00 18.500          O  
ATOM  19381  CG2 THR D1230      89.519 176.972 163.461  1.00 18.500          C  
ATOM  19382  H   THR D1230      90.345 177.335 167.398  1.00 14.940          H  
ATOM  19383  HA  THR D1230      90.064 179.078 165.156  1.00 16.220          H  
ATOM  19384  HB  THR D1230      89.457 176.096 165.412  1.00 22.200          H  
ATOM  19385  HG1 THR D1230      91.624 176.592 165.935  1.00 22.200          H  
ATOM  19386 1HG2 THR D1230      89.812 176.041 162.981  1.00 22.200          H  
ATOM  19387 2HG2 THR D1230      88.440 177.091 163.382  1.00 22.200          H  
ATOM  19388 3HG2 THR D1230      90.011 177.807 162.966  1.00 22.200          H  
ATOM  19389  N   ALA D1231      87.258 177.711 166.289  1.00 13.360          N  
ATOM  19390  CA  ALA D1231      85.800 177.752 166.272  1.00 13.780          C  
ATOM  19391  C   ALA D1231      85.185 179.106 166.622  1.00 14.470          C  
ATOM  19392  O   ALA D1231      84.172 179.484 166.026  1.00 15.400          O  
ATOM  19393  CB  ALA D1231      85.257 176.729 167.256  1.00 19.120          C  
ATOM  19394  H   ALA D1231      87.708 177.017 166.890  1.00 16.030          H  
ATOM  19395  HA  ALA D1231      85.480 177.490 165.266  1.00 16.540          H  
ATOM  19396 1HB  ALA D1231      84.170 176.721 167.211  1.00 22.950          H  
ATOM  19397 2HB  ALA D1231      85.644 175.743 167.000  1.00 22.950          H  
ATOM  19398 3HB  ALA D1231      85.579 176.995 168.261  1.00 22.950          H  
ATOM  19399  N   GLN D1232      85.752 179.833 167.592  1.00 14.130          N  
ATOM  19400  CA  GLN D1232      85.163 181.129 167.958  1.00 14.920          C  
ATOM  19401  C   GLN D1232      86.197 182.214 168.204  1.00 15.750          C  
ATOM  19402  O   GLN D1232      87.153 182.017 168.961  1.00 15.700          O  
ATOM  19403  CB  GLN D1232      84.316 181.000 169.231  1.00 20.570          C  
ATOM  19404  CG  GLN D1232      83.131 180.056 169.135  1.00 20.570          C  
ATOM  19405  CD  GLN D1232      82.321 180.024 170.413  1.00 20.570          C  
ATOM  19406  OE1 GLN D1232      82.430 180.927 171.251  1.00 20.570          O  
ATOM  19407  NE2 GLN D1232      81.511 178.987 170.575  1.00 20.570          N  
ATOM  19408  H   GLN D1232      86.571 179.450 168.083  1.00 16.960          H  
ATOM  19409  HA  GLN D1232      84.529 181.465 167.137  1.00 17.900          H  
ATOM  19410 1HB  GLN D1232      84.944 180.673 170.040  1.00 24.690          H  
ATOM  19411 2HB  GLN D1232      83.932 181.982 169.501  1.00 24.690          H  
ATOM  19412 1HG  GLN D1232      82.489 180.369 168.312  1.00 24.690          H  
ATOM  19413 2HG  GLN D1232      83.502 179.049 168.957  1.00 24.690          H  
ATOM  19414 1HE2 GLN D1232      80.955 178.910 171.406  1.00 24.690          H  
ATOM  19415 2HE2 GLN D1232      81.458 178.278 169.871  1.00 24.690          H  
ATOM  19416  N   GLU D1233      85.904 183.431 167.737  1.00 16.620          N  
ATOM  19417  CA  GLU D1233      86.797 184.570 167.947  1.00 17.480          C  
ATOM  19418  C   GLU D1233      87.018 184.833 169.424  1.00 17.790          C  
ATOM  19419  O   GLU D1233      88.115 185.204 169.833  1.00 18.110          O  
ATOM  19420  CB  GLU D1233      86.218 185.819 167.279  1.00 24.130          C  
ATOM  19421  CG  GLU D1233      86.168 185.748 165.748  1.00 24.130          C  
ATOM  19422  CD  GLU D1233      84.985 184.964 165.228  1.00 24.130          C  
ATOM  19423  OE1 GLU D1233      84.206 184.494 166.037  1.00 24.130          O  
ATOM  19424  OE2 GLU D1233      84.864 184.820 164.040  1.00 24.130          O  
ATOM  19425  H   GLU D1233      85.073 183.561 167.149  1.00 19.940          H  
ATOM  19426  HA  GLU D1233      87.762 184.339 167.490  1.00 20.980          H  
ATOM  19427 1HB  GLU D1233      85.208 185.996 167.647  1.00 28.950          H  
ATOM  19428 2HB  GLU D1233      86.820 186.687 167.556  1.00 28.950          H  
ATOM  19429 1HG  GLU D1233      86.123 186.760 165.350  1.00 28.950          H  
ATOM  19430 2HG  GLU D1233      87.089 185.286 165.390  1.00 28.950          H  
ATOM  19431  N   ALA D1234      85.979 184.623 170.229  1.00 17.700          N  
ATOM  19432  CA  ALA D1234      86.073 184.826 171.662  1.00 17.970          C  
ATOM  19433  C   ALA D1234      87.121 183.928 172.291  1.00 17.320          C  
ATOM  19434  O   ALA D1234      87.803 184.349 173.228  1.00 17.780          O  
ATOM  19435  CB  ALA D1234      84.737 184.538 172.321  1.00 25.050          C  
ATOM  19436  H   ALA D1234      85.098 184.350 169.818  1.00 21.240          H  
ATOM  19437  HA  ALA D1234      86.358 185.866 171.838  1.00 21.560          H  
ATOM  19438 1HB  ALA D1234      84.816 184.715 173.394  1.00 30.060          H  
ATOM  19439 2HB  ALA D1234      83.976 185.192 171.899  1.00 30.060          H  
ATOM  19440 3HB  ALA D1234      84.461 183.495 172.144  1.00 30.060          H  
ATOM  19441  N   TYR D1235      87.252 182.693 171.787  1.00 16.290          N  
ATOM  19442  CA  TYR D1235      88.180 181.742 172.348  1.00 15.670          C  
ATOM  19443  C   TYR D1235      89.579 182.097 171.888  1.00 16.120          C  
ATOM  19444  O   TYR D1235      90.534 181.959 172.652  1.00 16.310          O  
ATOM  19445  CB  TYR D1235      87.797 180.315 171.946  1.00 22.190          C  
ATOM  19446  CG  TYR D1235      86.484 179.743 172.565  1.00 22.190          C  
ATOM  19447  CD1 TYR D1235      85.983 180.153 173.808  1.00 22.190          C  
ATOM  19448  CD2 TYR D1235      85.787 178.775 171.861  1.00 22.190          C  
ATOM  19449  CE1 TYR D1235      84.837 179.579 174.308  1.00 22.190          C  
ATOM  19450  CE2 TYR D1235      84.651 178.226 172.356  1.00 22.190          C  
ATOM  19451  CZ  TYR D1235      84.175 178.612 173.577  1.00 22.190          C  
ATOM  19452  OH  TYR D1235      83.029 178.032 174.066  1.00 22.190          O  
ATOM  19453  H   TYR D1235      86.726 182.397 170.966  1.00 19.550          H  
ATOM  19454  HA  TYR D1235      88.167 181.831 173.429  1.00 18.800          H  
ATOM  19455 1HB  TYR D1235      87.683 180.283 170.861  1.00 26.620          H  
ATOM  19456 2HB  TYR D1235      88.610 179.636 172.198  1.00 26.620          H  
ATOM  19457  HD1 TYR D1235      86.473 180.903 174.397  1.00 26.620          H  
ATOM  19458  HD2 TYR D1235      86.136 178.445 170.905  1.00 26.620          H  
ATOM  19459  HE1 TYR D1235      84.456 179.888 175.275  1.00 26.620          H  
ATOM  19460  HE2 TYR D1235      84.121 177.467 171.782  1.00 26.620          H  
ATOM  19461  HH  TYR D1235      82.946 178.215 175.029  1.00 26.620          H  
ATOM  19462  N   GLU D1236      89.724 182.518 170.628  1.00 16.380          N  
ATOM  19463  CA  GLU D1236      91.047 182.891 170.141  1.00 16.840          C  
ATOM  19464  C   GLU D1236      91.577 184.106 170.891  1.00 17.930          C  
ATOM  19465  O   GLU D1236      92.745 184.148 171.290  1.00 18.260          O  
ATOM  19466  CB  GLU D1236      91.050 183.190 168.648  1.00 23.390          C  
ATOM  19467  CG  GLU D1236      92.444 183.476 168.092  1.00 23.390          C  
ATOM  19468  CD  GLU D1236      92.462 183.677 166.610  1.00 23.390          C  
ATOM  19469  OE1 GLU D1236      91.420 183.636 166.008  1.00 23.390          O  
ATOM  19470  OE2 GLU D1236      93.527 183.869 166.076  1.00 23.390          O  
ATOM  19471  H   GLU D1236      88.904 182.542 170.006  1.00 19.660          H  
ATOM  19472  HA  GLU D1236      91.721 182.063 170.322  1.00 20.210          H  
ATOM  19473 1HB  GLU D1236      90.639 182.355 168.110  1.00 28.070          H  
ATOM  19474 2HB  GLU D1236      90.412 184.053 168.448  1.00 28.070          H  
ATOM  19475 1HG  GLU D1236      92.841 184.374 168.565  1.00 28.070          H  
ATOM  19476 2HG  GLU D1236      93.099 182.645 168.350  1.00 28.070          H  
ATOM  19477  N   GLN D1237      90.720 185.108 171.080  1.00 18.540          N  
ATOM  19478  CA  GLN D1237      91.138 186.307 171.772  1.00 19.580          C  
ATOM  19479  C   GLN D1237      91.477 185.976 173.212  1.00 19.580          C  
ATOM  19480  O   GLN D1237      92.526 186.387 173.726  1.00 20.180          O  
ATOM  19481  CB  GLN D1237      89.996 187.319 171.739  1.00 27.000          C  
ATOM  19482  CG  GLN D1237      89.711 187.900 170.365  1.00 27.000          C  
ATOM  19483  CD  GLN D1237      88.414 188.682 170.345  1.00 27.000          C  
ATOM  19484  OE1 GLN D1237      87.615 188.593 171.286  1.00 27.000          O  
ATOM  19485  NE2 GLN D1237      88.192 189.444 169.282  1.00 27.000          N  
ATOM  19486  H   GLN D1237      89.767 185.044 170.709  1.00 22.250          H  
ATOM  19487  HA  GLN D1237      92.021 186.713 171.282  1.00 23.500          H  
ATOM  19488 1HB  GLN D1237      89.082 186.830 172.086  1.00 32.400          H  
ATOM  19489 2HB  GLN D1237      90.210 188.138 172.422  1.00 32.400          H  
ATOM  19490 1HG  GLN D1237      90.519 188.581 170.105  1.00 32.400          H  
ATOM  19491 2HG  GLN D1237      89.654 187.104 169.631  1.00 32.400          H  
ATOM  19492 1HE2 GLN D1237      87.349 189.981 169.218  1.00 32.400          H  
ATOM  19493 2HE2 GLN D1237      88.864 189.485 168.542  1.00 32.400          H  
ATOM  19494  N   ALA D1238      90.615 185.182 173.848  1.00 18.890          N  
ATOM  19495  CA  ALA D1238      90.828 184.789 175.208  1.00 18.830          C  
ATOM  19496  C   ALA D1238      92.087 183.964 175.391  1.00 18.620          C  
ATOM  19497  O   ALA D1238      92.821 184.171 176.362  1.00 19.150          O  
ATOM  19498  CB  ALA D1238      89.635 184.018 175.678  1.00 26.390          C  
ATOM  19499  H   ALA D1238      89.748 184.874 173.398  1.00 22.670          H  
ATOM  19500  HA  ALA D1238      90.929 185.694 175.802  1.00 22.600          H  
ATOM  19501 1HB  ALA D1238      89.773 183.750 176.710  1.00 31.660          H  
ATOM  19502 2HB  ALA D1238      88.766 184.643 175.565  1.00 31.660          H  
ATOM  19503 3HB  ALA D1238      89.520 183.130 175.074  1.00 31.660          H  
ATOM  19504  N   VAL D1239      92.394 183.042 174.469  1.00 17.870          N  
ATOM  19505  CA  VAL D1239      93.583 182.250 174.706  1.00 17.650          C  
ATOM  19506  C   VAL D1239      94.809 183.129 174.530  1.00 17.760          C  
ATOM  19507  O   VAL D1239      95.751 183.035 175.316  1.00 17.070          O  
ATOM  19508  CB  VAL D1239      93.659 180.986 173.793  1.00 24.800          C  
ATOM  19509  CG1 VAL D1239      94.066 181.291 172.363  1.00 24.800          C  
ATOM  19510  CG2 VAL D1239      94.605 179.979 174.427  1.00 24.800          C  
ATOM  19511  H   VAL D1239      91.771 182.840 173.684  1.00 21.440          H  
ATOM  19512  HA  VAL D1239      93.555 181.898 175.736  1.00 21.180          H  
ATOM  19513  HB  VAL D1239      92.675 180.578 173.714  1.00 29.760          H  
ATOM  19514 1HG1 VAL D1239      94.054 180.369 171.785  1.00 29.760          H  
ATOM  19515 2HG1 VAL D1239      93.373 181.972 171.946  1.00 29.760          H  
ATOM  19516 3HG1 VAL D1239      95.065 181.712 172.322  1.00 29.760          H  
ATOM  19517 1HG2 VAL D1239      94.629 179.074 173.822  1.00 29.760          H  
ATOM  19518 2HG2 VAL D1239      95.609 180.404 174.489  1.00 29.760          H  
ATOM  19519 3HG2 VAL D1239      94.254 179.736 175.430  1.00 29.760          H  
ATOM  19520  N   ALA D1240      94.780 184.042 173.550  1.00 18.690          N  
ATOM  19521  CA  ALA D1240      95.913 184.914 173.295  1.00 18.860          C  
ATOM  19522  C   ALA D1240      96.265 185.755 174.513  1.00 18.710          C  
ATOM  19523  O   ALA D1240      97.442 185.975 174.805  1.00 18.750          O  
ATOM  19524  CB  ALA D1240      95.602 185.822 172.121  1.00 26.340          C  
ATOM  19525  H   ALA D1240      93.973 184.095 172.918  1.00 22.430          H  
ATOM  19526  HA  ALA D1240      96.770 184.289 173.054  1.00 22.630          H  
ATOM  19527 1HB  ALA D1240      96.461 186.456 171.913  1.00 31.600          H  
ATOM  19528 2HB  ALA D1240      95.371 185.214 171.246  1.00 31.600          H  
ATOM  19529 3HB  ALA D1240      94.742 186.443 172.367  1.00 31.600          H  
ATOM  19530  N   ASN D1241      95.244 186.193 175.249  1.00 18.620          N  
ATOM  19531  CA  ASN D1241      95.458 187.008 176.435  1.00 18.540          C  
ATOM  19532  C   ASN D1241      95.495 186.230 177.762  1.00 17.740          C  
ATOM  19533  O   ASN D1241      95.543 186.852 178.827  1.00 17.740          O  
ATOM  19534  CB  ASN D1241      94.382 188.070 176.509  1.00 25.990          C  
ATOM  19535  CG  ASN D1241      94.512 189.112 175.436  1.00 25.990          C  
ATOM  19536  OD1 ASN D1241      95.618 189.512 175.045  1.00 25.990          O  
ATOM  19537  ND2 ASN D1241      93.388 189.574 174.948  1.00 25.990          N  
ATOM  19538  H   ASN D1241      94.291 186.014 174.913  1.00 22.340          H  
ATOM  19539  HA  ASN D1241      96.424 187.500 176.331  1.00 22.250          H  
ATOM  19540 1HB  ASN D1241      93.404 187.588 176.410  1.00 31.190          H  
ATOM  19541 2HB  ASN D1241      94.410 188.557 177.481  1.00 31.190          H  
ATOM  19542 1HD2 ASN D1241      93.404 190.272 174.232  1.00 31.190          H  
ATOM  19543 2HD2 ASN D1241      92.513 189.226 175.287  1.00 31.190          H  
ATOM  19544  N   GLY D1242      95.429 184.891 177.721  1.00 17.120          N  
ATOM  19545  CA  GLY D1242      95.435 184.086 178.947  1.00 16.370          C  
ATOM  19546  C   GLY D1242      94.122 184.186 179.745  1.00 16.730          C  
ATOM  19547  O   GLY D1242      94.082 183.930 180.958  1.00 16.290          O  
ATOM  19548  H   GLY D1242      95.429 184.404 176.819  1.00 20.540          H  
ATOM  19549 1HA  GLY D1242      95.616 183.045 178.678  1.00 19.640          H  
ATOM  19550 2HA  GLY D1242      96.267 184.399 179.574  1.00 19.640          H  
ATOM  19551  N   ASP D1243      93.031 184.564 179.093  1.00 17.560          N  
ATOM  19552  CA  ASP D1243      91.777 184.780 179.778  1.00 18.020          C  
ATOM  19553  C   ASP D1243      91.011 183.475 179.953  1.00 17.600          C  
ATOM  19554  O   ASP D1243      90.078 183.170 179.196  1.00 17.960          O  
ATOM  19555  CB  ASP D1243      90.970 185.822 178.994  1.00 25.040          C  
ATOM  19556  CG  ASP D1243      89.721 186.329 179.667  1.00 25.040          C  
ATOM  19557  OD1 ASP D1243      89.400 185.863 180.729  1.00 25.040          O  
ATOM  19558  OD2 ASP D1243      89.104 187.213 179.119  1.00 25.040          O  
ATOM  19559  H   ASP D1243      93.046 184.683 178.083  1.00 21.070          H  
ATOM  19560  HA  ASP D1243      91.991 185.187 180.767  1.00 21.620          H  
ATOM  19561 1HB  ASP D1243      91.616 186.673 178.765  1.00 30.050          H  
ATOM  19562 2HB  ASP D1243      90.685 185.394 178.065  1.00 30.050          H  
ATOM  19563  N   SER D1244      91.407 182.703 180.978  1.00 16.900          N  
ATOM  19564  CA  SER D1244      90.870 181.355 181.215  1.00 16.380          C  
ATOM  19565  C   SER D1244      89.359 181.352 181.428  1.00 17.130          C  
ATOM  19566  O   SER D1244      88.655 180.426 181.017  1.00 16.900          O  
ATOM  19567  CB  SER D1244      91.531 180.756 182.437  1.00 23.140          C  
ATOM  19568  OG  SER D1244      91.166 181.460 183.593  1.00 23.140          O  
ATOM  19569  H   SER D1244      92.185 183.054 181.545  1.00 20.280          H  
ATOM  19570  HA  SER D1244      91.121 180.727 180.378  1.00 19.660          H  
ATOM  19571 1HB  SER D1244      91.242 179.714 182.535  1.00 27.770          H  
ATOM  19572 2HB  SER D1244      92.613 180.788 182.314  1.00 27.770          H  
ATOM  19573  HG  SER D1244      91.638 181.039 184.319  1.00 27.770          H  
ATOM  19574  N   GLU D1245      88.825 182.442 181.963  1.00 18.080          N  
ATOM  19575  CA  GLU D1245      87.390 182.556 182.209  1.00 18.860          C  
ATOM  19576  C   GLU D1245      86.560 182.581 180.923  1.00 19.350          C  
ATOM  19577  O   GLU D1245      85.353 182.334 180.957  1.00 19.700          O  
ATOM  19578  CB  GLU D1245      87.084 183.786 183.072  1.00 26.090          C  
ATOM  19579  CG  GLU D1245      87.571 183.654 184.529  1.00 26.090          C  
ATOM  19580  CD  GLU D1245      87.257 184.854 185.392  1.00 26.090          C  
ATOM  19581  OE1 GLU D1245      86.830 185.849 184.864  1.00 26.090          O  
ATOM  19582  OE2 GLU D1245      87.446 184.767 186.581  1.00 26.090          O  
ATOM  19583  H   GLU D1245      89.441 183.185 182.282  1.00 21.700          H  
ATOM  19584  HA  GLU D1245      87.083 181.679 182.777  1.00 22.630          H  
ATOM  19585 1HB  GLU D1245      87.565 184.663 182.629  1.00 31.310          H  
ATOM  19586 2HB  GLU D1245      86.010 183.969 183.083  1.00 31.310          H  
ATOM  19587 1HG  GLU D1245      87.106 182.774 184.972  1.00 31.310          H  
ATOM  19588 2HG  GLU D1245      88.649 183.491 184.523  1.00 31.310          H  
ATOM  19589  N   VAL D1246      87.192 182.936 179.805  1.00 19.410          N  
ATOM  19590  CA  VAL D1246      86.513 183.024 178.525  1.00 19.940          C  
ATOM  19591  C   VAL D1246      86.921 181.874 177.619  1.00 19.230          C  
ATOM  19592  O   VAL D1246      86.062 181.206 177.055  1.00 19.520          O  
ATOM  19593  CB  VAL D1246      86.756 184.371 177.840  1.00 27.700          C  
ATOM  19594  CG1 VAL D1246      86.088 184.382 176.420  1.00 27.700          C  
ATOM  19595  CG2 VAL D1246      86.192 185.463 178.717  1.00 27.700          C  
ATOM  19596  H   VAL D1246      88.203 183.095 179.843  1.00 23.290          H  
ATOM  19597  HA  VAL D1246      85.444 182.951 178.704  1.00 23.930          H  
ATOM  19598  HB  VAL D1246      87.815 184.534 177.732  1.00 33.240          H  
ATOM  19599 1HG1 VAL D1246      86.266 185.346 175.943  1.00 33.240          H  
ATOM  19600 2HG1 VAL D1246      86.509 183.597 175.788  1.00 33.240          H  
ATOM  19601 3HG1 VAL D1246      85.015 184.220 176.523  1.00 33.240          H  
ATOM  19602 1HG2 VAL D1246      86.375 186.431 178.252  1.00 33.240          H  
ATOM  19603 2HG2 VAL D1246      85.123 185.313 178.848  1.00 33.240          H  
ATOM  19604 3HG2 VAL D1246      86.686 185.439 179.693  1.00 33.240          H  
ATOM  19605  N   VAL D1247      88.221 181.604 177.484  1.00 18.330          N  
ATOM  19606  CA  VAL D1247      88.633 180.534 176.568  1.00 17.710          C  
ATOM  19607  C   VAL D1247      88.037 179.180 176.963  1.00 17.450          C  
ATOM  19608  O   VAL D1247      87.871 178.313 176.114  1.00 17.470          O  
ATOM  19609  CB  VAL D1247      90.176 180.436 176.390  1.00 25.040          C  
ATOM  19610  CG1 VAL D1247      90.843 179.973 177.604  1.00 25.040          C  
ATOM  19611  CG2 VAL D1247      90.490 179.481 175.238  1.00 25.040          C  
ATOM  19612  H   VAL D1247      88.905 182.161 178.002  1.00 22.000          H  
ATOM  19613  HA  VAL D1247      88.254 180.786 175.587  1.00 21.250          H  
ATOM  19614  HB  VAL D1247      90.569 181.412 176.176  1.00 30.050          H  
ATOM  19615 1HG1 VAL D1247      91.919 179.946 177.446  1.00 30.050          H  
ATOM  19616 2HG1 VAL D1247      90.603 180.669 178.362  1.00 30.050          H  
ATOM  19617 3HG1 VAL D1247      90.501 178.986 177.872  1.00 30.050          H  
ATOM  19618 1HG2 VAL D1247      91.547 179.420 175.117  1.00 30.050          H  
ATOM  19619 2HG2 VAL D1247      90.124 178.484 175.445  1.00 30.050          H  
ATOM  19620 3HG2 VAL D1247      90.031 179.848 174.319  1.00 30.050          H  
ATOM  19621  N   LEU D1248      87.768 178.964 178.256  1.00 17.260          N  
ATOM  19622  CA  LEU D1248      87.206 177.712 178.722  1.00 17.030          C  
ATOM  19623  C   LEU D1248      85.656 177.737 178.801  1.00 17.950          C  
ATOM  19624  O   LEU D1248      85.033 176.743 179.213  1.00 17.920          O  
ATOM  19625  CB  LEU D1248      87.768 177.452 180.125  1.00 23.930          C  
ATOM  19626  CG  LEU D1248      89.338 177.402 180.256  1.00 23.930          C  
ATOM  19627  CD1 LEU D1248      89.686 177.192 181.707  1.00 23.930          C  
ATOM  19628  CD2 LEU D1248      89.946 176.330 179.387  1.00 23.930          C  
ATOM  19629  H   LEU D1248      87.991 179.665 178.969  1.00 20.710          H  
ATOM  19630  HA  LEU D1248      87.510 176.922 178.052  1.00 20.440          H  
ATOM  19631 1HB  LEU D1248      87.416 178.255 180.771  1.00 28.720          H  
ATOM  19632 2HB  LEU D1248      87.370 176.535 180.504  1.00 28.720          H  
ATOM  19633  HG  LEU D1248      89.742 178.361 179.963  1.00 28.720          H  
ATOM  19634 1HD1 LEU D1248      90.767 177.194 181.827  1.00 28.720          H  
ATOM  19635 2HD1 LEU D1248      89.253 178.003 182.298  1.00 28.720          H  
ATOM  19636 3HD1 LEU D1248      89.284 176.238 182.045  1.00 28.720          H  
ATOM  19637 1HD2 LEU D1248      91.028 176.342 179.509  1.00 28.720          H  
ATOM  19638 2HD2 LEU D1248      89.564 175.381 179.700  1.00 28.720          H  
ATOM  19639 3HD2 LEU D1248      89.707 176.504 178.340  1.00 28.720          H  
ATOM  19640  N   LYS D1249      85.042 178.880 178.469  1.00 18.820          N  
ATOM  19641  CA  LYS D1249      83.608 179.096 178.649  1.00 19.840          C  
ATOM  19642  C   LYS D1249      82.701 178.105 177.939  1.00 19.810          C  
ATOM  19643  O   LYS D1249      82.700 177.985 176.714  1.00 20.220          O  
ATOM  19644  CB  LYS D1249      83.271 180.530 178.222  1.00 27.370          C  
ATOM  19645  CG  LYS D1249      81.832 180.974 178.404  1.00 27.370          C  
ATOM  19646  CD  LYS D1249      81.674 182.457 178.034  1.00 27.370          C  
ATOM  19647  CE  LYS D1249      80.239 182.935 178.225  1.00 27.370          C  
ATOM  19648  NZ  LYS D1249      80.077 184.379 177.870  1.00 27.370          N  
ATOM  19649  H   LYS D1249      85.586 179.643 178.063  1.00 22.580          H  
ATOM  19650  HA  LYS D1249      83.400 179.015 179.716  1.00 23.810          H  
ATOM  19651 1HB  LYS D1249      83.886 181.213 178.800  1.00 32.840          H  
ATOM  19652 2HB  LYS D1249      83.531 180.671 177.181  1.00 32.840          H  
ATOM  19653 1HG  LYS D1249      81.194 180.389 177.744  1.00 32.840          H  
ATOM  19654 2HG  LYS D1249      81.520 180.813 179.434  1.00 32.840          H  
ATOM  19655 1HD  LYS D1249      82.339 183.057 178.662  1.00 32.840          H  
ATOM  19656 2HD  LYS D1249      81.963 182.600 176.993  1.00 32.840          H  
ATOM  19657 1HE  LYS D1249      79.579 182.340 177.595  1.00 32.840          H  
ATOM  19658 2HE  LYS D1249      79.952 182.795 179.267  1.00 32.840          H  
ATOM  19659 1HZ  LYS D1249      79.116 184.656 178.009  1.00 32.840          H  
ATOM  19660 2HZ  LYS D1249      80.675 184.943 178.457  1.00 32.840          H  
ATOM  19661 3HZ  LYS D1249      80.328 184.521 176.901  1.00 32.840          H  
ATOM  19662  N   LYS D1250      81.876 177.435 178.750  1.00 19.390          N  
ATOM  19663  CA  LYS D1250      80.899 176.421 178.342  1.00 19.410          C  
ATOM  19664  C   LYS D1250      81.481 175.246 177.557  1.00 18.740          C  
ATOM  19665  O   LYS D1250      80.754 174.566 176.834  1.00 19.140          O  
ATOM  19666  CB  LYS D1250      79.759 177.052 177.538  1.00 27.170          C  
ATOM  19667  CG  LYS D1250      78.937 178.086 178.297  1.00 27.170          C  
ATOM  19668  CD  LYS D1250      77.766 178.579 177.453  1.00 27.170          C  
ATOM  19669  CE  LYS D1250      76.942 179.630 178.188  1.00 27.170          C  
ATOM  19670  NZ  LYS D1250      75.795 180.119 177.362  1.00 27.170          N  
ATOM  19671  H   LYS D1250      81.959 177.628 179.739  1.00 23.270          H  
ATOM  19672  HA  LYS D1250      80.464 176.004 179.251  1.00 23.290          H  
ATOM  19673 1HB  LYS D1250      80.160 177.529 176.644  1.00 32.600          H  
ATOM  19674 2HB  LYS D1250      79.076 176.270 177.207  1.00 32.600          H  
ATOM  19675 1HG  LYS D1250      78.551 177.635 179.210  1.00 32.600          H  
ATOM  19676 2HG  LYS D1250      79.562 178.924 178.570  1.00 32.600          H  
ATOM  19677 1HD  LYS D1250      78.148 179.012 176.527  1.00 32.600          H  
ATOM  19678 2HD  LYS D1250      77.123 177.737 177.200  1.00 32.600          H  
ATOM  19679 1HE  LYS D1250      76.555 179.198 179.110  1.00 32.600          H  
ATOM  19680 2HE  LYS D1250      77.585 180.475 178.436  1.00 32.600          H  
ATOM  19681 1HZ  LYS D1250      75.275 180.813 177.883  1.00 32.600          H  
ATOM  19682 2HZ  LYS D1250      76.140 180.532 176.507  1.00 32.600          H  
ATOM  19683 3HZ  LYS D1250      75.186 179.345 177.137  1.00 32.600          H  
ATOM  19684  N   LEU D1251      82.764 174.950 177.742  1.00 17.780          N  
ATOM  19685  CA  LEU D1251      83.351 173.813 177.042  1.00 17.180          C  
ATOM  19686  C   LEU D1251      83.237 172.495 177.820  1.00 17.060          C  
ATOM  19687  O   LEU D1251      83.238 171.408 177.219  1.00 16.950          O  
ATOM  19688  CB  LEU D1251      84.760 174.203 176.619  1.00 24.290          C  
ATOM  19689  CG  LEU D1251      84.826 175.347 175.542  1.00 24.290          C  
ATOM  19690  CD1 LEU D1251      86.211 175.767 175.358  1.00 24.290          C  
ATOM  19691  CD2 LEU D1251      84.309 174.834 174.194  1.00 24.290          C  
ATOM  19692  H   LEU D1251      83.349 175.556 178.327  1.00 21.340          H  
ATOM  19693  HA  LEU D1251      82.776 173.661 176.139  1.00 20.620          H  
ATOM  19694 1HB  LEU D1251      85.266 174.583 177.488  1.00 29.150          H  
ATOM  19695 2HB  LEU D1251      85.295 173.342 176.247  1.00 29.150          H  
ATOM  19696  HG  LEU D1251      84.244 176.203 175.868  1.00 29.150          H  
ATOM  19697 1HD1 LEU D1251      86.273 176.557 174.611  1.00 29.150          H  
ATOM  19698 2HD1 LEU D1251      86.591 176.130 176.271  1.00 29.150          H  
ATOM  19699 3HD1 LEU D1251      86.775 174.925 175.042  1.00 29.150          H  
ATOM  19700 1HD2 LEU D1251      84.388 175.621 173.462  1.00 29.150          H  
ATOM  19701 2HD2 LEU D1251      84.914 173.986 173.877  1.00 29.150          H  
ATOM  19702 3HD2 LEU D1251      83.276 174.530 174.257  1.00 29.150          H  
ATOM  19703  N   LYS D1252      83.107 172.592 179.142  1.00 17.170          N  
ATOM  19704  CA  LYS D1252      82.892 171.452 180.034  1.00 17.170          C  
ATOM  19705  C   LYS D1252      83.779 170.220 179.778  1.00 17.160          C  
ATOM  19706  O   LYS D1252      85.004 170.272 179.917  1.00 17.450          O  
ATOM  19707  CB  LYS D1252      81.408 171.081 179.968  1.00 24.040          C  
ATOM  19708  CG  LYS D1252      80.480 172.208 180.420  1.00 24.040          C  
ATOM  19709  CD  LYS D1252      79.019 171.785 180.390  1.00 24.040          C  
ATOM  19710  CE  LYS D1252      78.100 172.929 180.805  1.00 24.040          C  
ATOM  19711  NZ  LYS D1252      76.660 172.539 180.748  1.00 24.040          N  
ATOM  19712  H   LYS D1252      83.134 173.515 179.552  1.00 20.600          H  
ATOM  19713  HA  LYS D1252      83.107 171.790 181.049  1.00 20.600          H  
ATOM  19714 1HB  LYS D1252      81.133 170.818 178.943  1.00 28.850          H  
ATOM  19715 2HB  LYS D1252      81.209 170.222 180.610  1.00 28.850          H  
ATOM  19716 1HG  LYS D1252      80.746 172.514 181.431  1.00 28.850          H  
ATOM  19717 2HG  LYS D1252      80.608 173.063 179.754  1.00 28.850          H  
ATOM  19718 1HD  LYS D1252      78.756 171.468 179.378  1.00 28.850          H  
ATOM  19719 2HD  LYS D1252      78.869 170.944 181.066  1.00 28.850          H  
ATOM  19720 1HE  LYS D1252      78.343 173.229 181.823  1.00 28.850          H  
ATOM  19721 2HE  LYS D1252      78.264 173.777 180.137  1.00 28.850          H  
ATOM  19722 1HZ  LYS D1252      76.087 173.322 181.029  1.00 28.850          H  
ATOM  19723 2HZ  LYS D1252      76.419 172.269 179.804  1.00 28.850          H  
ATOM  19724 3HZ  LYS D1252      76.494 171.761 181.371  1.00 28.850          H  
ATOM  19725  N   LYS D1253      83.146 169.098 179.410  1.00 16.880          N  
ATOM  19726  CA  LYS D1253      83.836 167.827 179.211  1.00 16.840          C  
ATOM  19727  C   LYS D1253      84.907 167.870 178.131  1.00 16.880          C  
ATOM  19728  O   LYS D1253      85.824 167.041 178.136  1.00 16.940          O  
ATOM  19729  CB  LYS D1253      82.830 166.715 178.893  1.00 23.590          C  
ATOM  19730  CG  LYS D1253      82.120 166.835 177.534  1.00 23.590          C  
ATOM  19731  CD  LYS D1253      81.098 165.709 177.341  1.00 23.590          C  
ATOM  19732  CE  LYS D1253      80.418 165.791 175.973  1.00 23.590          C  
ATOM  19733  NZ  LYS D1253      79.402 164.711 175.789  1.00 23.590          N  
ATOM  19734  H   LYS D1253      82.147 169.119 179.282  1.00 20.260          H  
ATOM  19735  HA  LYS D1253      84.329 167.570 180.146  1.00 20.210          H  
ATOM  19736 1HB  LYS D1253      83.340 165.752 178.915  1.00 28.310          H  
ATOM  19737 2HB  LYS D1253      82.063 166.694 179.667  1.00 28.310          H  
ATOM  19738 1HG  LYS D1253      81.616 167.799 177.463  1.00 28.310          H  
ATOM  19739 2HG  LYS D1253      82.854 166.770 176.731  1.00 28.310          H  
ATOM  19740 1HD  LYS D1253      81.603 164.746 177.429  1.00 28.310          H  
ATOM  19741 2HD  LYS D1253      80.335 165.771 178.118  1.00 28.310          H  
ATOM  19742 1HE  LYS D1253      79.927 166.757 175.876  1.00 28.310          H  
ATOM  19743 2HE  LYS D1253      81.174 165.699 175.193  1.00 28.310          H  
ATOM  19744 1HZ  LYS D1253      78.977 164.800 174.876  1.00 28.310          H  
ATOM  19745 2HZ  LYS D1253      79.849 163.808 175.865  1.00 28.310          H  
ATOM  19746 3HZ  LYS D1253      78.688 164.793 176.499  1.00 28.310          H  
ATOM  19747  N   SER D1254      84.818 168.830 177.210  1.00 16.900          N  
ATOM  19748  CA  SER D1254      85.810 168.912 176.156  1.00 17.050          C  
ATOM  19749  C   SER D1254      87.123 169.449 176.710  1.00 17.400          C  
ATOM  19750  O   SER D1254      88.171 169.285 176.084  1.00 17.070          O  
ATOM  19751  CB  SER D1254      85.305 169.753 175.000  1.00 23.810          C  
ATOM  19752  OG  SER D1254      85.159 171.080 175.369  1.00 23.810          O  
ATOM  19753  H   SER D1254      84.071 169.528 177.252  1.00 20.280          H  
ATOM  19754  HA  SER D1254      85.990 167.906 175.777  1.00 20.460          H  
ATOM  19755 1HB  SER D1254      86.007 169.680 174.174  1.00 28.570          H  
ATOM  19756 2HB  SER D1254      84.350 169.363 174.657  1.00 28.570          H  
ATOM  19757  HG  SER D1254      84.318 171.132 175.862  1.00 28.570          H  
ATOM  19758  N   LEU D1255      87.082 170.029 177.918  1.00 18.130          N  
ATOM  19759  CA  LEU D1255      88.258 170.570 178.567  1.00 18.600          C  
ATOM  19760  C   LEU D1255      88.845 169.461 179.373  1.00 17.620          C  
ATOM  19761  O   LEU D1255      90.053 169.344 179.532  1.00 17.710          O  
ATOM  19762  CB  LEU D1255      87.897 171.704 179.505  1.00 25.850          C  
ATOM  19763  CG  LEU D1255      87.219 172.878 178.884  1.00 25.850          C  
ATOM  19764  CD1 LEU D1255      86.855 173.822 179.979  1.00 25.850          C  
ATOM  19765  CD2 LEU D1255      88.121 173.510 177.826  1.00 25.850          C  
ATOM  19766  H   LEU D1255      86.199 170.090 178.422  1.00 21.760          H  
ATOM  19767  HA  LEU D1255      88.982 170.881 177.828  1.00 22.320          H  
ATOM  19768 1HB  LEU D1255      87.243 171.313 180.282  1.00 31.020          H  
ATOM  19769 2HB  LEU D1255      88.810 172.057 179.981  1.00 31.020          H  
ATOM  19770  HG  LEU D1255      86.294 172.558 178.416  1.00 31.020          H  
ATOM  19771 1HD1 LEU D1255      86.340 174.670 179.562  1.00 31.020          H  
ATOM  19772 2HD1 LEU D1255      86.198 173.313 180.685  1.00 31.020          H  
ATOM  19773 3HD1 LEU D1255      87.746 174.154 180.492  1.00 31.020          H  
ATOM  19774 1HD2 LEU D1255      87.636 174.362 177.392  1.00 31.020          H  
ATOM  19775 2HD2 LEU D1255      89.049 173.815 178.262  1.00 31.020          H  
ATOM  19776 3HD2 LEU D1255      88.311 172.791 177.058  1.00 31.020          H  
ATOM  19777  N   ASN D1256      87.984 168.590 179.881  1.00 16.730          N  
ATOM  19778  CA  ASN D1256      88.523 167.473 180.637  1.00 15.750          C  
ATOM  19779  C   ASN D1256      89.411 166.679 179.679  1.00 14.790          C  
ATOM  19780  O   ASN D1256      90.524 166.271 180.033  1.00 14.090          O  
ATOM  19781  CB  ASN D1256      87.421 166.605 181.206  1.00 22.440          C  
ATOM  19782  CG  ASN D1256      86.681 167.272 182.324  1.00 22.440          C  
ATOM  19783  OD1 ASN D1256      87.154 168.237 182.935  1.00 22.440          O  
ATOM  19784  ND2 ASN D1256      85.512 166.772 182.610  1.00 22.440          N  
ATOM  19785  H   ASN D1256      86.984 168.779 179.782  1.00 20.080          H  
ATOM  19786  HA  ASN D1256      89.150 167.848 181.447  1.00 18.900          H  
ATOM  19787 1HB  ASN D1256      86.716 166.347 180.421  1.00 26.930          H  
ATOM  19788 2HB  ASN D1256      87.849 165.674 181.574  1.00 26.930          H  
ATOM  19789 1HD2 ASN D1256      84.966 167.171 183.347  1.00 26.930          H  
ATOM  19790 2HD2 ASN D1256      85.161 165.988 182.098  1.00 26.930          H  
ATOM  19791  N   VAL D1257      88.949 166.554 178.427  1.00 14.860          N  
ATOM  19792  CA  VAL D1257      89.715 165.870 177.404  1.00 14.110          C  
ATOM  19793  C   VAL D1257      90.916 166.698 176.971  1.00 14.860          C  
ATOM  19794  O   VAL D1257      92.038 166.193 176.969  1.00 14.530          O  
ATOM  19795  CB  VAL D1257      88.855 165.563 176.165  1.00 20.050          C  
ATOM  19796  CG1 VAL D1257      89.742 164.981 175.031  1.00 20.050          C  
ATOM  19797  CG2 VAL D1257      87.756 164.585 176.550  1.00 20.050          C  
ATOM  19798  H   VAL D1257      88.008 166.910 178.226  1.00 17.830          H  
ATOM  19799  HA  VAL D1257      90.072 164.928 177.817  1.00 16.930          H  
ATOM  19800  HB  VAL D1257      88.407 166.488 175.799  1.00 24.060          H  
ATOM  19801 1HG1 VAL D1257      89.124 164.773 174.160  1.00 24.060          H  
ATOM  19802 2HG1 VAL D1257      90.525 165.685 174.740  1.00 24.060          H  
ATOM  19803 3HG1 VAL D1257      90.210 164.055 175.370  1.00 24.060          H  
ATOM  19804 1HG2 VAL D1257      87.136 164.372 175.681  1.00 24.060          H  
ATOM  19805 2HG2 VAL D1257      88.203 163.661 176.913  1.00 24.060          H  
ATOM  19806 3HG2 VAL D1257      87.137 165.017 177.335  1.00 24.060          H  
ATOM  19807  N   ALA D1258      90.709 167.978 176.634  1.00 15.960          N  
ATOM  19808  CA  ALA D1258      91.808 168.806 176.162  1.00 16.820          C  
ATOM  19809  C   ALA D1258      92.943 168.879 177.180  1.00 17.170          C  
ATOM  19810  O   ALA D1258      94.122 168.808 176.807  1.00 17.350          O  
ATOM  19811  CB  ALA D1258      91.291 170.209 175.871  1.00 23.200          C  
ATOM  19812  H   ALA D1258      89.766 168.372 176.635  1.00 19.150          H  
ATOM  19813  HA  ALA D1258      92.190 168.356 175.247  1.00 20.180          H  
ATOM  19814 1HB  ALA D1258      92.081 170.814 175.479  1.00 27.840          H  
ATOM  19815 2HB  ALA D1258      90.484 170.163 175.161  1.00 27.840          H  
ATOM  19816 3HB  ALA D1258      90.929 170.647 176.786  1.00 27.840          H  
ATOM  19817  N   LYS D1259      92.586 168.964 178.462  1.00 17.260          N  
ATOM  19818  CA  LYS D1259      93.544 169.045 179.535  1.00 17.630          C  
ATOM  19819  C   LYS D1259      94.243 167.717 179.693  1.00 17.710          C  
ATOM  19820  O   LYS D1259      95.466 167.693 179.791  1.00 17.910          O  
ATOM  19821  CB  LYS D1259      92.864 169.435 180.848  1.00 24.530          C  
ATOM  19822  CG  LYS D1259      93.806 169.636 182.062  1.00 24.530          C  
ATOM  19823  CD  LYS D1259      94.756 170.832 181.861  1.00 24.530          C  
ATOM  19824  CE  LYS D1259      95.376 171.327 183.197  1.00 24.530          C  
ATOM  19825  NZ  LYS D1259      96.402 170.381 183.768  1.00 24.530          N  
ATOM  19826  H   LYS D1259      91.603 169.022 178.705  1.00 20.710          H  
ATOM  19827  HA  LYS D1259      94.286 169.798 179.277  1.00 21.160          H  
ATOM  19828 1HB  LYS D1259      92.303 170.357 180.698  1.00 29.440          H  
ATOM  19829 2HB  LYS D1259      92.140 168.661 181.114  1.00 29.440          H  
ATOM  19830 1HG  LYS D1259      93.205 169.801 182.953  1.00 29.440          H  
ATOM  19831 2HG  LYS D1259      94.405 168.733 182.214  1.00 29.440          H  
ATOM  19832 1HD  LYS D1259      95.581 170.518 181.210  1.00 29.440          H  
ATOM  19833 2HD  LYS D1259      94.227 171.653 181.380  1.00 29.440          H  
ATOM  19834 1HE  LYS D1259      95.846 172.294 183.030  1.00 29.440          H  
ATOM  19835 2HE  LYS D1259      94.574 171.446 183.923  1.00 29.440          H  
ATOM  19836 1HZ  LYS D1259      96.770 170.741 184.624  1.00 29.440          H  
ATOM  19837 2HZ  LYS D1259      96.038 169.441 183.939  1.00 29.440          H  
ATOM  19838 3HZ  LYS D1259      97.179 170.237 183.114  1.00 29.440          H  
ATOM  19839  N   SER D1260      93.493 166.606 179.688  1.00 17.610          N  
ATOM  19840  CA  SER D1260      94.106 165.305 179.859  1.00 17.700          C  
ATOM  19841  C   SER D1260      95.134 165.033 178.778  1.00 18.040          C  
ATOM  19842  O   SER D1260      96.250 164.611 179.091  1.00 18.410          O  
ATOM  19843  CB  SER D1260      93.047 164.221 179.847  1.00 24.740          C  
ATOM  19844  OG  SER D1260      93.620 162.947 179.987  1.00 24.740          O  
ATOM  19845  H   SER D1260      92.471 166.642 179.616  1.00 21.130          H  
ATOM  19846  HA  SER D1260      94.609 165.288 180.826  1.00 21.240          H  
ATOM  19847 1HB  SER D1260      92.343 164.399 180.658  1.00 29.690          H  
ATOM  19848 2HB  SER D1260      92.486 164.275 178.913  1.00 29.690          H  
ATOM  19849  HG  SER D1260      92.880 162.340 180.060  1.00 29.690          H  
ATOM  19850  N   GLU D1261      94.796 165.289 177.508  1.00 18.030          N  
ATOM  19851  CA  GLU D1261      95.772 165.030 176.458  1.00 18.420          C  
ATOM  19852  C   GLU D1261      97.011 165.906 176.632  1.00 18.730          C  
ATOM  19853  O   GLU D1261      98.143 165.404 176.554  1.00 18.980          O  
ATOM  19854  CB  GLU D1261      95.147 165.242 175.073  1.00 25.630          C  
ATOM  19855  CG  GLU D1261      94.139 164.161 174.671  1.00 25.630          C  
ATOM  19856  CD  GLU D1261      93.495 164.395 173.335  1.00 25.630          C  
ATOM  19857  OE1 GLU D1261      93.617 165.474 172.810  1.00 25.630          O  
ATOM  19858  OE2 GLU D1261      92.896 163.477 172.825  1.00 25.630          O  
ATOM  19859  H   GLU D1261      93.857 165.641 177.289  1.00 21.640          H  
ATOM  19860  HA  GLU D1261      96.084 163.989 176.532  1.00 22.100          H  
ATOM  19861 1HB  GLU D1261      94.619 166.201 175.068  1.00 30.760          H  
ATOM  19862 2HB  GLU D1261      95.923 165.296 174.317  1.00 30.760          H  
ATOM  19863 1HG  GLU D1261      94.650 163.200 174.652  1.00 30.760          H  
ATOM  19864 2HG  GLU D1261      93.363 164.115 175.436  1.00 30.760          H  
ATOM  19865  N   PHE D1262      96.808 167.184 176.975  1.00 18.770          N  
ATOM  19866  CA  PHE D1262      97.923 168.086 177.194  1.00 19.110          C  
ATOM  19867  C   PHE D1262      98.837 167.583 178.305  1.00 19.110          C  
ATOM  19868  O   PHE D1262     100.064 167.531 178.133  1.00 19.490          O  
ATOM  19869  CB  PHE D1262      97.451 169.491 177.545  1.00 26.620          C  
ATOM  19870  CG  PHE D1262      98.593 170.395 177.820  1.00 26.620          C  
ATOM  19871  CD1 PHE D1262      99.255 170.978 176.776  1.00 26.620          C  
ATOM  19872  CD2 PHE D1262      99.035 170.640 179.112  1.00 26.620          C  
ATOM  19873  CE1 PHE D1262     100.332 171.793 176.984  1.00 26.620          C  
ATOM  19874  CE2 PHE D1262     100.117 171.453 179.332  1.00 26.620          C  
ATOM  19875  CZ  PHE D1262     100.768 172.033 178.264  1.00 26.620          C  
ATOM  19876  H   PHE D1262      95.854 167.557 177.021  1.00 22.520          H  
ATOM  19877  HA  PHE D1262      98.491 168.135 176.272  1.00 22.930          H  
ATOM  19878 1HB  PHE D1262      96.870 169.898 176.713  1.00 31.940          H  
ATOM  19879 2HB  PHE D1262      96.806 169.461 178.420  1.00 31.940          H  
ATOM  19880  HD1 PHE D1262      98.907 170.783 175.761  1.00 31.940          H  
ATOM  19881  HD2 PHE D1262      98.523 170.171 179.966  1.00 31.940          H  
ATOM  19882  HE1 PHE D1262     100.840 172.248 176.134  1.00 31.940          H  
ATOM  19883  HE2 PHE D1262     100.461 171.636 180.349  1.00 31.940          H  
ATOM  19884  HZ  PHE D1262     101.627 172.678 178.438  1.00 31.940          H  
ATOM  19885  N   ASP D1263      98.242 167.256 179.466  1.00 18.770          N  
ATOM  19886  CA  ASP D1263      98.999 166.796 180.618  1.00 18.780          C  
ATOM  19887  C   ASP D1263      99.730 165.501 180.341  1.00 18.550          C  
ATOM  19888  O   ASP D1263     100.875 165.347 180.771  1.00 18.230          O  
ATOM  19889  CB  ASP D1263      98.098 166.587 181.842  1.00 26.290          C  
ATOM  19890  CG  ASP D1263      97.614 167.878 182.532  1.00 26.290          C  
ATOM  19891  OD1 ASP D1263      98.125 168.951 182.269  1.00 26.290          O  
ATOM  19892  OD2 ASP D1263      96.728 167.801 183.370  1.00 26.290          O  
ATOM  19893  H   ASP D1263      97.227 167.337 179.541  1.00 22.520          H  
ATOM  19894  HA  ASP D1263      99.734 167.560 180.860  1.00 22.540          H  
ATOM  19895 1HB  ASP D1263      97.213 166.025 181.522  1.00 31.550          H  
ATOM  19896 2HB  ASP D1263      98.619 165.973 182.573  1.00 31.550          H  
ATOM  19897  N   ARG D1264      99.099 164.567 179.615  1.00 18.760          N  
ATOM  19898  CA  ARG D1264      99.772 163.319 179.303  1.00 18.660          C  
ATOM  19899  C   ARG D1264     100.998 163.588 178.460  1.00 18.820          C  
ATOM  19900  O   ARG D1264     102.060 163.027 178.723  1.00 18.540          O  
ATOM  19901  CB  ARG D1264      98.851 162.356 178.580  1.00 26.160          C  
ATOM  19902  CG  ARG D1264      97.761 161.754 179.445  1.00 26.160          C  
ATOM  19903  CD  ARG D1264      96.859 160.894 178.662  1.00 26.160          C  
ATOM  19904  NE  ARG D1264      97.500 159.625 178.270  1.00 26.160          N  
ATOM  19905  CZ  ARG D1264      97.114 158.837 177.240  1.00 26.160          C  
ATOM  19906  NH1 ARG D1264      96.113 159.198 176.461  1.00 26.160          N  
ATOM  19907  NH2 ARG D1264      97.739 157.688 177.020  1.00 26.160          N  
ATOM  19908  H   ARG D1264      98.128 164.714 179.316  1.00 22.510          H  
ATOM  19909  HA  ARG D1264     100.087 162.854 180.235  1.00 22.390          H  
ATOM  19910 1HB  ARG D1264      98.357 162.890 177.767  1.00 31.400          H  
ATOM  19911 2HB  ARG D1264      99.422 161.559 178.139  1.00 31.400          H  
ATOM  19912 1HG  ARG D1264      98.224 161.138 180.213  1.00 31.400          H  
ATOM  19913 2HG  ARG D1264      97.181 162.532 179.922  1.00 31.400          H  
ATOM  19914 1HD  ARG D1264      95.974 160.667 179.259  1.00 31.400          H  
ATOM  19915 2HD  ARG D1264      96.563 161.435 177.765  1.00 31.400          H  
ATOM  19916  HE  ARG D1264      98.260 159.294 178.852  1.00 31.400          H  
ATOM  19917 1HH1 ARG D1264      95.624 160.067 176.628  1.00 31.400          H  
ATOM  19918 2HH1 ARG D1264      95.822 158.601 175.699  1.00 31.400          H  
ATOM  19919 1HH2 ARG D1264      98.488 157.389 177.631  1.00 31.400          H  
ATOM  19920 2HH2 ARG D1264      97.443 157.090 176.261  1.00 31.400          H  
ATOM  19921  N   ASP D1265     100.886 164.494 177.488  1.00 19.310          N  
ATOM  19922  CA  ASP D1265     102.037 164.803 176.667  1.00 19.530          C  
ATOM  19923  C   ASP D1265     103.131 165.460 177.479  1.00 19.210          C  
ATOM  19924  O   ASP D1265     104.303 165.084 177.360  1.00 19.100          O  
ATOM  19925  CB  ASP D1265     101.664 165.713 175.509  1.00 27.250          C  
ATOM  19926  CG  ASP D1265     102.837 165.990 174.628  1.00 27.250          C  
ATOM  19927  OD1 ASP D1265     103.365 165.080 174.070  1.00 27.250          O  
ATOM  19928  OD2 ASP D1265     103.241 167.114 174.562  1.00 27.250          O  
ATOM  19929  H   ASP D1265      99.973 164.917 177.279  1.00 23.170          H  
ATOM  19930  HA  ASP D1265     102.434 163.874 176.266  1.00 23.440          H  
ATOM  19931 1HB  ASP D1265     100.897 165.254 174.923  1.00 32.700          H  
ATOM  19932 2HB  ASP D1265     101.263 166.649 175.900  1.00 32.700          H  
ATOM  19933  N   ALA D1266     102.766 166.447 178.298  1.00 19.070          N  
ATOM  19934  CA  ALA D1266     103.760 167.141 179.081  1.00 18.810          C  
ATOM  19935  C   ALA D1266     104.483 166.177 180.015  1.00 18.390          C  
ATOM  19936  O   ALA D1266     105.712 166.239 180.149  1.00 18.260          O  
ATOM  19937  CB  ALA D1266     103.087 168.253 179.866  1.00 26.440          C  
ATOM  19938  H   ALA D1266     101.784 166.737 178.345  1.00 22.880          H  
ATOM  19939  HA  ALA D1266     104.492 167.570 178.397  1.00 22.570          H  
ATOM  19940 1HB  ALA D1266     103.826 168.799 180.432  1.00 31.730          H  
ATOM  19941 2HB  ALA D1266     102.585 168.929 179.168  1.00 31.730          H  
ATOM  19942 3HB  ALA D1266     102.349 167.819 180.540  1.00 31.730          H  
ATOM  19943  N   ALA D1267     103.735 165.259 180.640  1.00 18.180          N  
ATOM  19944  CA  ALA D1267     104.345 164.297 181.532  1.00 17.780          C  
ATOM  19945  C   ALA D1267     105.289 163.387 180.781  1.00 17.880          C  
ATOM  19946  O   ALA D1267     106.403 163.134 181.245  1.00 17.680          O  
ATOM  19947  CB  ALA D1267     103.278 163.476 182.221  1.00 25.050          C  
ATOM  19948  H   ALA D1267     102.718 165.250 180.519  1.00 21.820          H  
ATOM  19949  HA  ALA D1267     104.922 164.839 182.274  1.00 21.340          H  
ATOM  19950 1HB  ALA D1267     103.742 162.770 182.902  1.00 30.060          H  
ATOM  19951 2HB  ALA D1267     102.615 164.140 182.773  1.00 30.060          H  
ATOM  19952 3HB  ALA D1267     102.702 162.937 181.466  1.00 30.060          H  
ATOM  19953  N   MET D1268     104.875 162.920 179.599  1.00 18.220          N  
ATOM  19954  CA  MET D1268     105.728 162.044 178.826  1.00 18.340          C  
ATOM  19955  C   MET D1268     107.013 162.732 178.430  1.00 18.390          C  
ATOM  19956  O   MET D1268     108.077 162.127 178.547  1.00 18.220          O  
ATOM  19957  CB  MET D1268     104.996 161.529 177.595  1.00 25.630          C  
ATOM  19958  CG  MET D1268     103.878 160.543 177.900  1.00 25.630          C  
ATOM  19959  SD  MET D1268     102.940 160.057 176.431  1.00 25.630          S  
ATOM  19960  CE  MET D1268     101.527 159.295 177.203  1.00 25.630          C  
ATOM  19961  H   MET D1268     103.931 163.136 179.258  1.00 21.860          H  
ATOM  19962  HA  MET D1268     105.990 161.191 179.448  1.00 22.010          H  
ATOM  19963 1HB  MET D1268     104.557 162.374 177.061  1.00 30.750          H  
ATOM  19964 2HB  MET D1268     105.710 161.046 176.930  1.00 30.750          H  
ATOM  19965 1HG  MET D1268     104.322 159.646 178.329  1.00 30.750          H  
ATOM  19966 2HG  MET D1268     103.201 160.949 178.634  1.00 30.750          H  
ATOM  19967 1HE  MET D1268     100.836 158.952 176.452  1.00 30.750          H  
ATOM  19968 2HE  MET D1268     101.855 158.452 177.812  1.00 30.750          H  
ATOM  19969 3HE  MET D1268     101.036 160.021 177.837  1.00 30.750          H  
ATOM  19970  N   GLN D1269     106.941 163.992 177.971  1.00 18.620          N  
ATOM  19971  CA  GLN D1269     108.167 164.655 177.554  1.00 18.680          C  
ATOM  19972  C   GLN D1269     109.123 164.796 178.714  1.00 18.240          C  
ATOM  19973  O   GLN D1269     110.322 164.540 178.559  1.00 18.120          O  
ATOM  19974  CB  GLN D1269     107.924 166.036 176.959  1.00 26.130          C  
ATOM  19975  CG  GLN D1269     109.199 166.661 176.386  1.00 26.130          C  
ATOM  19976  CD  GLN D1269     108.926 167.922 175.637  1.00 26.130          C  
ATOM  19977  OE1 GLN D1269     107.947 168.623 175.907  1.00 26.130          O  
ATOM  19978  NE2 GLN D1269     109.777 168.227 174.673  1.00 26.130          N  
ATOM  19979  H   GLN D1269     106.030 164.461 177.878  1.00 22.340          H  
ATOM  19980  HA  GLN D1269     108.647 164.045 176.794  1.00 22.420          H  
ATOM  19981 1HB  GLN D1269     107.172 166.006 176.198  1.00 31.350          H  
ATOM  19982 2HB  GLN D1269     107.549 166.695 177.745  1.00 31.350          H  
ATOM  19983 1HG  GLN D1269     109.895 166.893 177.198  1.00 31.350          H  
ATOM  19984 2HG  GLN D1269     109.659 165.946 175.698  1.00 31.350          H  
ATOM  19985 1HE2 GLN D1269     109.632 169.049 174.122  1.00 31.350          H  
ATOM  19986 2HE2 GLN D1269     110.567 167.636 174.490  1.00 31.350          H  
ATOM  19987  N   ARG D1270     108.607 165.195 179.888  1.00 18.010          N  
ATOM  19988  CA  ARG D1270     109.473 165.364 181.043  1.00 17.620          C  
ATOM  19989  C   ARG D1270     110.116 164.047 181.437  1.00 17.320          C  
ATOM  19990  O   ARG D1270     111.310 164.005 181.757  1.00 17.100          O  
ATOM  19991  CB  ARG D1270     108.710 165.907 182.242  1.00 24.820          C  
ATOM  19992  CG  ARG D1270     108.277 167.361 182.144  1.00 24.820          C  
ATOM  19993  CD  ARG D1270     107.829 167.897 183.467  1.00 24.820          C  
ATOM  19994  NE  ARG D1270     106.661 167.179 184.009  1.00 24.820          N  
ATOM  19995  CZ  ARG D1270     105.364 167.458 183.746  1.00 24.820          C  
ATOM  19996  NH1 ARG D1270     105.038 168.432 182.930  1.00 24.820          N  
ATOM  19997  NH2 ARG D1270     104.414 166.738 184.324  1.00 24.820          N  
ATOM  19998  H   ARG D1270     107.604 165.407 179.966  1.00 21.610          H  
ATOM  19999  HA  ARG D1270     110.261 166.070 180.780  1.00 21.140          H  
ATOM  20000 1HB  ARG D1270     107.804 165.312 182.375  1.00 29.790          H  
ATOM  20001 2HB  ARG D1270     109.313 165.791 183.139  1.00 29.790          H  
ATOM  20002 1HG  ARG D1270     109.116 167.962 181.798  1.00 29.790          H  
ATOM  20003 2HG  ARG D1270     107.460 167.450 181.439  1.00 29.790          H  
ATOM  20004 1HD  ARG D1270     108.646 167.792 184.181  1.00 29.790          H  
ATOM  20005 2HD  ARG D1270     107.580 168.950 183.372  1.00 29.790          H  
ATOM  20006  HE  ARG D1270     106.846 166.420 184.651  1.00 29.790          H  
ATOM  20007 1HH1 ARG D1270     105.755 168.985 182.485  1.00 29.790          H  
ATOM  20008 2HH1 ARG D1270     104.066 168.628 182.741  1.00 29.790          H  
ATOM  20009 1HH2 ARG D1270     104.663 165.989 184.958  1.00 29.790          H  
ATOM  20010 2HH2 ARG D1270     103.441 166.937 184.137  1.00 29.790          H  
ATOM  20011  N   LYS D1271     109.334 162.962 181.416  1.00 17.340          N  
ATOM  20012  CA  LYS D1271     109.874 161.669 181.772  1.00 17.100          C  
ATOM  20013  C   LYS D1271     110.922 161.234 180.766  1.00 17.280          C  
ATOM  20014  O   LYS D1271     111.973 160.740 181.151  1.00 17.050          O  
ATOM  20015  CB  LYS D1271     108.763 160.626 181.882  1.00 24.040          C  
ATOM  20016  CG  LYS D1271     107.853 160.804 183.094  1.00 24.040          C  
ATOM  20017  CD  LYS D1271     106.738 159.764 183.107  1.00 24.040          C  
ATOM  20018  CE  LYS D1271     105.811 159.954 184.305  1.00 24.040          C  
ATOM  20019  NZ  LYS D1271     104.701 158.952 184.320  1.00 24.040          N  
ATOM  20020  H   LYS D1271     108.339 163.050 181.182  1.00 20.810          H  
ATOM  20021  HA  LYS D1271     110.360 161.754 182.743  1.00 20.520          H  
ATOM  20022 1HB  LYS D1271     108.146 160.663 180.982  1.00 28.840          H  
ATOM  20023 2HB  LYS D1271     109.199 159.638 181.947  1.00 28.840          H  
ATOM  20024 1HG  LYS D1271     108.447 160.700 184.001  1.00 28.840          H  
ATOM  20025 2HG  LYS D1271     107.421 161.799 183.083  1.00 28.840          H  
ATOM  20026 1HD  LYS D1271     106.153 159.859 182.189  1.00 28.840          H  
ATOM  20027 2HD  LYS D1271     107.170 158.764 183.142  1.00 28.840          H  
ATOM  20028 1HE  LYS D1271     106.389 159.855 185.222  1.00 28.840          H  
ATOM  20029 2HE  LYS D1271     105.381 160.956 184.264  1.00 28.840          H  
ATOM  20030 1HZ  LYS D1271     104.112 159.113 185.126  1.00 28.840          H  
ATOM  20031 2HZ  LYS D1271     104.150 159.043 183.479  1.00 28.840          H  
ATOM  20032 3HZ  LYS D1271     105.087 158.019 184.369  1.00 28.840          H  
ATOM  20033  N   LEU D1272     110.685 161.439 179.473  1.00 17.700          N  
ATOM  20034  CA  LEU D1272     111.660 161.011 178.484  1.00 17.890          C  
ATOM  20035  C   LEU D1272     112.989 161.725 178.642  1.00 17.760          C  
ATOM  20036  O   LEU D1272     114.056 161.100 178.556  1.00 17.660          O  
ATOM  20037  CB  LEU D1272     111.117 161.301 177.087  1.00 24.970          C  
ATOM  20038  CG  LEU D1272     109.956 160.463 176.592  1.00 24.970          C  
ATOM  20039  CD1 LEU D1272     109.386 161.129 175.364  1.00 24.970          C  
ATOM  20040  CD2 LEU D1272     110.438 159.066 176.236  1.00 24.970          C  
ATOM  20041  H   LEU D1272     109.793 161.841 179.172  1.00 21.240          H  
ATOM  20042  HA  LEU D1272     111.834 159.951 178.611  1.00 21.470          H  
ATOM  20043 1HB  LEU D1272     110.817 162.348 177.045  1.00 29.960          H  
ATOM  20044 2HB  LEU D1272     111.914 161.147 176.397  1.00 29.960          H  
ATOM  20045  HG  LEU D1272     109.193 160.395 177.351  1.00 29.960          H  
ATOM  20046 1HD1 LEU D1272     108.551 160.540 175.012  1.00 29.960          H  
ATOM  20047 2HD1 LEU D1272     109.039 162.124 175.612  1.00 29.960          H  
ATOM  20048 3HD1 LEU D1272     110.150 161.198 174.587  1.00 29.960          H  
ATOM  20049 1HD2 LEU D1272     109.597 158.480 175.865  1.00 29.960          H  
ATOM  20050 2HD2 LEU D1272     111.205 159.132 175.461  1.00 29.960          H  
ATOM  20051 3HD2 LEU D1272     110.851 158.576 177.108  1.00 29.960          H  
ATOM  20052  N   GLU D1273     112.955 163.035 178.891  1.00 17.760          N  
ATOM  20053  CA  GLU D1273     114.211 163.743 179.054  1.00 17.640          C  
ATOM  20054  C   GLU D1273     114.941 163.274 180.314  1.00 17.180          C  
ATOM  20055  O   GLU D1273     116.161 163.067 180.284  1.00 17.060          O  
ATOM  20056  CB  GLU D1273     113.974 165.257 179.080  1.00 24.740          C  
ATOM  20057  CG  GLU D1273     113.540 165.853 177.720  1.00 24.740          C  
ATOM  20058  CD  GLU D1273     113.277 167.339 177.765  1.00 24.740          C  
ATOM  20059  OE1 GLU D1273     113.269 167.890 178.840  1.00 24.740          O  
ATOM  20060  OE2 GLU D1273     113.082 167.923 176.721  1.00 24.740          O  
ATOM  20061  H   GLU D1273     112.059 163.537 178.930  1.00 21.310          H  
ATOM  20062  HA  GLU D1273     114.844 163.519 178.198  1.00 21.170          H  
ATOM  20063 1HB  GLU D1273     113.187 165.483 179.806  1.00 29.690          H  
ATOM  20064 2HB  GLU D1273     114.881 165.765 179.405  1.00 29.690          H  
ATOM  20065 1HG  GLU D1273     114.316 165.653 176.982  1.00 29.690          H  
ATOM  20066 2HG  GLU D1273     112.631 165.346 177.396  1.00 29.690          H  
ATOM  20067  N   LYS D1274     114.202 163.063 181.415  1.00 16.910          N  
ATOM  20068  CA  LYS D1274     114.839 162.638 182.649  1.00 16.490          C  
ATOM  20069  C   LYS D1274     115.371 161.223 182.576  1.00 16.370          C  
ATOM  20070  O   LYS D1274     116.500 160.979 183.000  1.00 16.150          O  
ATOM  20071  CB  LYS D1274     113.878 162.751 183.829  1.00 23.250          C  
ATOM  20072  CG  LYS D1274     113.568 164.178 184.256  1.00 23.250          C  
ATOM  20073  CD  LYS D1274     112.588 164.200 185.423  1.00 23.250          C  
ATOM  20074  CE  LYS D1274     112.281 165.623 185.874  1.00 23.250          C  
ATOM  20075  NZ  LYS D1274     111.316 165.649 187.015  1.00 23.250          N  
ATOM  20076  H   LYS D1274     113.193 163.255 181.405  1.00 20.290          H  
ATOM  20077  HA  LYS D1274     115.686 163.299 182.833  1.00 19.790          H  
ATOM  20078 1HB  LYS D1274     112.932 162.275 183.558  1.00 27.900          H  
ATOM  20079 2HB  LYS D1274     114.284 162.212 184.684  1.00 27.900          H  
ATOM  20080 1HG  LYS D1274     114.492 164.673 184.550  1.00 27.900          H  
ATOM  20081 2HG  LYS D1274     113.140 164.720 183.414  1.00 27.900          H  
ATOM  20082 1HD  LYS D1274     111.657 163.719 185.112  1.00 27.900          H  
ATOM  20083 2HD  LYS D1274     113.004 163.642 186.260  1.00 27.900          H  
ATOM  20084 1HE  LYS D1274     113.206 166.107 186.183  1.00 27.900          H  
ATOM  20085 2HE  LYS D1274     111.853 166.178 185.038  1.00 27.900          H  
ATOM  20086 1HZ  LYS D1274     111.138 166.606 187.287  1.00 27.900          H  
ATOM  20087 2HZ  LYS D1274     110.450 165.212 186.735  1.00 27.900          H  
ATOM  20088 3HZ  LYS D1274     111.707 165.146 187.800  1.00 27.900          H  
ATOM  20089  N   MET D1275     114.590 160.293 182.024  1.00 16.560          N  
ATOM  20090  CA  MET D1275     115.016 158.908 181.959  1.00 16.480          C  
ATOM  20091  C   MET D1275     116.272 158.781 181.144  1.00 16.590          C  
ATOM  20092  O   MET D1275     117.176 158.036 181.522  1.00 16.420          O  
ATOM  20093  CB  MET D1275     113.928 158.036 181.343  1.00 23.100          C  
ATOM  20094  CG  MET D1275     112.703 157.799 182.222  1.00 23.100          C  
ATOM  20095  SD  MET D1275     111.553 156.590 181.515  1.00 23.100          S  
ATOM  20096  CE  MET D1275     110.862 157.480 180.106  1.00 23.100          C  
ATOM  20097  H   MET D1275     113.670 160.549 181.674  1.00 19.870          H  
ATOM  20098  HA  MET D1275     115.228 158.562 182.971  1.00 19.780          H  
ATOM  20099 1HB  MET D1275     113.592 158.517 180.428  1.00 27.720          H  
ATOM  20100 2HB  MET D1275     114.346 157.069 181.071  1.00 27.720          H  
ATOM  20101 1HG  MET D1275     113.041 157.423 183.187  1.00 27.720          H  
ATOM  20102 2HG  MET D1275     112.173 158.720 182.402  1.00 27.720          H  
ATOM  20103 1HE  MET D1275     110.135 156.848 179.598  1.00 27.720          H  
ATOM  20104 2HE  MET D1275     110.379 158.382 180.442  1.00 27.720          H  
ATOM  20105 3HE  MET D1275     111.654 157.732 179.412  1.00 27.720          H  
ATOM  20106  N   ALA D1276     116.334 159.489 180.014  1.00 16.870          N  
ATOM  20107  CA  ALA D1276     117.511 159.427 179.180  1.00 16.960          C  
ATOM  20108  C   ALA D1276     118.741 159.970 179.897  1.00 16.720          C  
ATOM  20109  O   ALA D1276     119.799 159.335 179.863  1.00 16.610          O  
ATOM  20110  CB  ALA D1276     117.268 160.208 177.920  1.00 23.710          C  
ATOM  20111  H   ALA D1276     115.537 160.060 179.714  1.00 20.240          H  
ATOM  20112  HA  ALA D1276     117.697 158.383 178.932  1.00 20.350          H  
ATOM  20113 1HB  ALA D1276     118.143 160.149 177.277  1.00 28.450          H  
ATOM  20114 2HB  ALA D1276     116.398 159.803 177.401  1.00 28.450          H  
ATOM  20115 3HB  ALA D1276     117.078 161.245 178.197  1.00 28.450          H  
ATOM  20116  N   ASP D1277     118.608 161.107 180.601  1.00 16.630          N  
ATOM  20117  CA  ASP D1277     119.764 161.658 181.297  1.00 16.380          C  
ATOM  20118  C   ASP D1277     120.207 160.766 182.440  1.00 16.000          C  
ATOM  20119  O   ASP D1277     121.414 160.619 182.690  1.00 15.730          O  
ATOM  20120  CB  ASP D1277     119.477 163.054 181.852  1.00 23.030          C  
ATOM  20121  CG  ASP D1277     119.422 164.171 180.803  1.00 23.030          C  
ATOM  20122  OD1 ASP D1277     119.841 163.970 179.684  1.00 23.030          O  
ATOM  20123  OD2 ASP D1277     118.985 165.241 181.155  1.00 23.030          O  
ATOM  20124  H   ASP D1277     117.724 161.633 180.599  1.00 19.960          H  
ATOM  20125  HA  ASP D1277     120.584 161.734 180.585  1.00 19.660          H  
ATOM  20126 1HB  ASP D1277     118.508 163.029 182.363  1.00 27.640          H  
ATOM  20127 2HB  ASP D1277     120.227 163.310 182.597  1.00 27.640          H  
ATOM  20128  N   GLN D1278     119.242 160.179 183.152  1.00 15.990          N  
ATOM  20129  CA  GLN D1278     119.554 159.307 184.267  1.00 15.650          C  
ATOM  20130  C   GLN D1278     120.250 158.056 183.771  1.00 14.580          C  
ATOM  20131  O   GLN D1278     121.227 157.607 184.381  1.00 14.400          O  
ATOM  20132  CB  GLN D1278     118.278 158.931 185.014  1.00 22.050          C  
ATOM  20133  CG  GLN D1278     117.632 160.068 185.798  1.00 22.050          C  
ATOM  20134  CD  GLN D1278     116.255 159.683 186.288  1.00 22.050          C  
ATOM  20135  OE1 GLN D1278     115.718 158.658 185.851  1.00 22.050          O  
ATOM  20136  NE2 GLN D1278     115.680 160.482 187.179  1.00 22.050          N  
ATOM  20137  H   GLN D1278     118.259 160.365 182.924  1.00 19.190          H  
ATOM  20138  HA  GLN D1278     120.224 159.832 184.946  1.00 18.780          H  
ATOM  20139 1HB  GLN D1278     117.546 158.570 184.290  1.00 26.460          H  
ATOM  20140 2HB  GLN D1278     118.485 158.115 185.703  1.00 26.460          H  
ATOM  20141 1HG  GLN D1278     118.251 160.279 186.667  1.00 26.460          H  
ATOM  20142 2HG  GLN D1278     117.558 160.953 185.179  1.00 26.460          H  
ATOM  20143 1HE2 GLN D1278     114.768 160.265 187.532  1.00 26.460          H  
ATOM  20144 2HE2 GLN D1278     116.156 161.300 187.504  1.00 26.460          H  
ATOM  20145  N   ALA D1279     119.767 157.496 182.653  1.00 13.910          N  
ATOM  20146  CA  ALA D1279     120.366 156.305 182.089  1.00 12.930          C  
ATOM  20147  C   ALA D1279     121.796 156.563 181.666  1.00 12.820          C  
ATOM  20148  O   ALA D1279     122.680 155.749 181.950  1.00 12.080          O  
ATOM  20149  CB  ALA D1279     119.560 155.838 180.892  1.00 18.490          C  
ATOM  20150  H   ALA D1279     118.929 157.878 182.205  1.00 16.690          H  
ATOM  20151  HA  ALA D1279     120.367 155.529 182.853  1.00 15.520          H  
ATOM  20152 1HB  ALA D1279     120.003 154.933 180.483  1.00 22.190          H  
ATOM  20153 2HB  ALA D1279     118.536 155.639 181.204  1.00 22.190          H  
ATOM  20154 3HB  ALA D1279     119.560 156.621 180.133  1.00 22.190          H  
ATOM  20155  N   MET D1280     122.044 157.714 181.021  1.00 13.640          N  
ATOM  20156  CA  MET D1280     123.395 158.035 180.593  1.00 13.770          C  
ATOM  20157  C   MET D1280     124.292 158.230 181.792  1.00 13.090          C  
ATOM  20158  O   MET D1280     125.428 157.757 181.799  1.00 12.770          O  
ATOM  20159  CB  MET D1280     123.399 159.273 179.706  1.00 19.230          C  
ATOM  20160  CG  MET D1280     122.790 159.064 178.316  1.00 19.230          C  
ATOM  20161  SD  MET D1280     123.670 157.837 177.304  1.00 19.230          S  
ATOM  20162  CE  MET D1280     125.203 158.686 176.925  1.00 19.230          C  
ATOM  20163  H   MET D1280     121.272 158.347 180.787  1.00 16.370          H  
ATOM  20164  HA  MET D1280     123.784 157.196 180.022  1.00 16.520          H  
ATOM  20165 1HB  MET D1280     122.806 160.051 180.195  1.00 23.070          H  
ATOM  20166 2HB  MET D1280     124.408 159.654 179.608  1.00 23.070          H  
ATOM  20167 1HG  MET D1280     121.763 158.729 178.430  1.00 23.070          H  
ATOM  20168 2HG  MET D1280     122.776 160.012 177.780  1.00 23.070          H  
ATOM  20169 1HE  MET D1280     125.829 158.049 176.302  1.00 23.070          H  
ATOM  20170 2HE  MET D1280     124.988 159.612 176.391  1.00 23.070          H  
ATOM  20171 3HE  MET D1280     125.728 158.912 177.836  1.00 23.070          H  
ATOM  20172  N   THR D1281     123.777 158.883 182.832  1.00 12.950          N  
ATOM  20173  CA  THR D1281     124.564 159.136 184.019  1.00 12.410          C  
ATOM  20174  C   THR D1281     124.994 157.828 184.662  1.00 11.680          C  
ATOM  20175  O   THR D1281     126.174 157.652 184.994  1.00 11.320          O  
ATOM  20176  CB  THR D1281     123.763 159.977 185.038  1.00 17.590          C  
ATOM  20177  OG1 THR D1281     123.435 161.250 184.456  1.00 17.590          O  
ATOM  20178  CG2 THR D1281     124.589 160.196 186.305  1.00 17.590          C  
ATOM  20179  H   THR D1281     122.834 159.274 182.778  1.00 15.540          H  
ATOM  20180  HA  THR D1281     125.456 159.689 183.733  1.00 14.890          H  
ATOM  20181  HB  THR D1281     122.842 159.459 185.293  1.00 21.110          H  
ATOM  20182  HG1 THR D1281     122.767 161.118 183.744  1.00 21.110          H  
ATOM  20183 1HG2 THR D1281     124.012 160.793 187.007  1.00 21.110          H  
ATOM  20184 2HG2 THR D1281     124.830 159.239 186.762  1.00 21.110          H  
ATOM  20185 3HG2 THR D1281     125.510 160.719 186.052  1.00 21.110          H  
ATOM  20186  N   GLN D1282     124.049 156.894 184.827  1.00 11.530          N  
ATOM  20187  CA  GLN D1282     124.385 155.628 185.457  1.00 10.990          C  
ATOM  20188  C   GLN D1282     125.345 154.830 184.585  1.00 10.810          C  
ATOM  20189  O   GLN D1282     126.259 154.185 185.107  1.00 10.680          O  
ATOM  20190  CB  GLN D1282     123.125 154.817 185.749  1.00 15.600          C  
ATOM  20191  CG  GLN D1282     123.361 153.549 186.574  1.00 15.600          C  
ATOM  20192  CD  GLN D1282     123.901 153.864 187.965  1.00 15.600          C  
ATOM  20193  OE1 GLN D1282     123.410 154.775 188.639  1.00 15.600          O  
ATOM  20194  NE2 GLN D1282     124.898 153.109 188.401  1.00 15.600          N  
ATOM  20195  H   GLN D1282     123.082 157.092 184.545  1.00 13.840          H  
ATOM  20196  HA  GLN D1282     124.884 155.842 186.401  1.00 13.190          H  
ATOM  20197 1HB  GLN D1282     122.408 155.445 186.277  1.00 18.720          H  
ATOM  20198 2HB  GLN D1282     122.663 154.529 184.802  1.00 18.720          H  
ATOM  20199 1HG  GLN D1282     122.418 153.020 186.685  1.00 18.720          H  
ATOM  20200 2HG  GLN D1282     124.086 152.916 186.061  1.00 18.720          H  
ATOM  20201 1HE2 GLN D1282     125.288 153.264 189.312  1.00 18.720          H  
ATOM  20202 2HE2 GLN D1282     125.261 152.382 187.823  1.00 18.720          H  
ATOM  20203  N   MET D1283     125.152 154.879 183.262  1.00 11.100          N  
ATOM  20204  CA  MET D1283     126.025 154.192 182.330  1.00 11.240          C  
ATOM  20205  C   MET D1283     127.445 154.698 182.463  1.00 11.250          C  
ATOM  20206  O   MET D1283     128.383 153.895 182.494  1.00 11.180          O  
ATOM  20207  CB  MET D1283     125.523 154.398 180.906  1.00 15.680          C  
ATOM  20208  CG  MET D1283     126.360 153.762 179.790  1.00 15.680          C  
ATOM  20209  SD  MET D1283     127.794 154.789 179.267  1.00 15.680          S  
ATOM  20210  CE  MET D1283     127.020 156.199 178.480  1.00 15.680          C  
ATOM  20211  H   MET D1283     124.349 155.388 182.881  1.00 13.320          H  
ATOM  20212  HA  MET D1283     126.018 153.128 182.566  1.00 13.490          H  
ATOM  20213 1HB  MET D1283     124.516 153.990 180.831  1.00 18.820          H  
ATOM  20214 2HB  MET D1283     125.437 155.450 180.720  1.00 18.820          H  
ATOM  20215 1HG  MET D1283     126.739 152.798 180.137  1.00 18.820          H  
ATOM  20216 2HG  MET D1283     125.726 153.588 178.923  1.00 18.820          H  
ATOM  20217 1HE  MET D1283     127.788 156.865 178.105  1.00 18.820          H  
ATOM  20218 2HE  MET D1283     126.403 155.860 177.649  1.00 18.820          H  
ATOM  20219 3HE  MET D1283     126.404 156.743 179.197  1.00 18.820          H  
ATOM  20220  N   TYR D1284     127.615 156.027 182.531  1.00 11.450          N  
ATOM  20221  CA  TYR D1284     128.942 156.584 182.670  1.00 11.470          C  
ATOM  20222  C   TYR D1284     129.579 156.131 183.966  1.00 10.740          C  
ATOM  20223  O   TYR D1284     130.757 155.773 183.973  1.00 10.570          O  
ATOM  20224  CB  TYR D1284     128.930 158.112 182.610  1.00 16.050          C  
ATOM  20225  CG  TYR D1284     128.783 158.696 181.216  1.00 16.050          C  
ATOM  20226  CD1 TYR D1284     127.705 159.511 180.906  1.00 16.050          C  
ATOM  20227  CD2 TYR D1284     129.736 158.417 180.248  1.00 16.050          C  
ATOM  20228  CE1 TYR D1284     127.578 160.039 179.649  1.00 16.050          C  
ATOM  20229  CE2 TYR D1284     129.607 158.948 178.985  1.00 16.050          C  
ATOM  20230  CZ  TYR D1284     128.531 159.755 178.685  1.00 16.050          C  
ATOM  20231  OH  TYR D1284     128.399 160.286 177.425  1.00 16.050          O  
ATOM  20232  H   TYR D1284     126.807 156.649 182.436  1.00 13.740          H  
ATOM  20233  HA  TYR D1284     129.552 156.209 181.854  1.00 13.760          H  
ATOM  20234 1HB  TYR D1284     128.102 158.480 183.218  1.00 19.260          H  
ATOM  20235 2HB  TYR D1284     129.841 158.492 183.045  1.00 19.260          H  
ATOM  20236  HD1 TYR D1284     126.956 159.735 181.663  1.00 19.260          H  
ATOM  20237  HD2 TYR D1284     130.588 157.780 180.483  1.00 19.260          H  
ATOM  20238  HE1 TYR D1284     126.730 160.679 179.411  1.00 19.260          H  
ATOM  20239  HE2 TYR D1284     130.354 158.730 178.223  1.00 19.260          H  
ATOM  20240  HH  TYR D1284     129.139 160.008 176.879  1.00 19.260          H  
ATOM  20241  N   LYS D1285     128.816 156.111 185.065  1.00 10.380          N  
ATOM  20242  CA  LYS D1285     129.387 155.664 186.327  1.00  9.980          C  
ATOM  20243  C   LYS D1285     129.874 154.222 186.227  1.00  8.900          C  
ATOM  20244  O   LYS D1285     130.963 153.896 186.715  1.00  8.810          O  
ATOM  20245  CB  LYS D1285     128.364 155.782 187.463  1.00 14.130          C  
ATOM  20246  CG  LYS D1285     128.049 157.210 187.902  1.00 14.130          C  
ATOM  20247  CD  LYS D1285     126.985 157.233 189.007  1.00 14.130          C  
ATOM  20248  CE  LYS D1285     126.690 158.657 189.472  1.00 14.130          C  
ATOM  20249  NZ  LYS D1285     125.613 158.697 190.507  1.00 14.130          N  
ATOM  20250  H   LYS D1285     127.850 156.458 185.020  1.00 12.460          H  
ATOM  20251  HA  LYS D1285     130.244 156.294 186.560  1.00 11.980          H  
ATOM  20252 1HB  LYS D1285     127.427 155.320 187.150  1.00 16.960          H  
ATOM  20253 2HB  LYS D1285     128.723 155.232 188.330  1.00 16.960          H  
ATOM  20254 1HG  LYS D1285     128.959 157.682 188.269  1.00 16.960          H  
ATOM  20255 2HG  LYS D1285     127.689 157.777 187.047  1.00 16.960          H  
ATOM  20256 1HD  LYS D1285     126.060 156.785 188.627  1.00 16.960          H  
ATOM  20257 2HD  LYS D1285     127.328 156.646 189.857  1.00 16.960          H  
ATOM  20258 1HE  LYS D1285     127.598 159.086 189.892  1.00 16.960          H  
ATOM  20259 2HE  LYS D1285     126.383 159.254 188.619  1.00 16.960          H  
ATOM  20260 1HZ  LYS D1285     125.451 159.654 190.789  1.00 16.960          H  
ATOM  20261 2HZ  LYS D1285     124.760 158.312 190.124  1.00 16.960          H  
ATOM  20262 3HZ  LYS D1285     125.894 158.154 191.311  1.00 16.960          H  
ATOM  20263  N   GLN D1286     129.085 153.361 185.578  1.00  8.190          N  
ATOM  20264  CA  GLN D1286     129.456 151.961 185.428  1.00  7.290          C  
ATOM  20265  C   GLN D1286     130.691 151.792 184.552  1.00  7.540          C  
ATOM  20266  O   GLN D1286     131.575 150.995 184.869  1.00  7.190          O  
ATOM  20267  CB  GLN D1286     128.292 151.191 184.807  1.00 10.570          C  
ATOM  20268  CG  GLN D1286     127.083 151.033 185.715  1.00 10.570          C  
ATOM  20269  CD  GLN D1286     125.891 150.476 184.967  1.00 10.570          C  
ATOM  20270  OE1 GLN D1286     125.887 150.481 183.733  1.00 10.570          O  
ATOM  20271  NE2 GLN D1286     124.889 149.993 185.691  1.00 10.570          N  
ATOM  20272  H   GLN D1286     128.175 153.688 185.233  1.00  9.830          H  
ATOM  20273  HA  GLN D1286     129.676 151.555 186.413  1.00  8.750          H  
ATOM  20274 1HB  GLN D1286     127.965 151.713 183.908  1.00 12.680          H  
ATOM  20275 2HB  GLN D1286     128.628 150.202 184.507  1.00 12.680          H  
ATOM  20276 1HG  GLN D1286     127.338 150.343 186.515  1.00 12.680          H  
ATOM  20277 2HG  GLN D1286     126.816 151.998 186.129  1.00 12.680          H  
ATOM  20278 1HE2 GLN D1286     124.083 149.613 185.235  1.00 12.680          H  
ATOM  20279 2HE2 GLN D1286     124.938 149.992 186.689  1.00 12.680          H  
ATOM  20280  N   ALA D1287     130.747 152.547 183.451  1.00  8.330          N  
ATOM  20281  CA  ALA D1287     131.862 152.515 182.518  1.00  8.810          C  
ATOM  20282  C   ALA D1287     133.168 152.998 183.146  1.00  8.680          C  
ATOM  20283  O   ALA D1287     134.243 152.466 182.862  1.00  8.900          O  
ATOM  20284  CB  ALA D1287     131.535 153.383 181.314  1.00 12.140          C  
ATOM  20285  H   ALA D1287     129.952 153.155 183.232  1.00 10.000          H  
ATOM  20286  HA  ALA D1287     132.000 151.484 182.197  1.00 10.570          H  
ATOM  20287 1HB  ALA D1287     132.352 153.337 180.598  1.00 14.570          H  
ATOM  20288 2HB  ALA D1287     130.615 153.026 180.848  1.00 14.570          H  
ATOM  20289 3HB  ALA D1287     131.395 154.412 181.644  1.00 14.570          H  
ATOM  20290  N   ARG D1288     133.064 154.025 183.986  1.00  8.390          N  
ATOM  20291  CA  ARG D1288     134.207 154.656 184.622  1.00  8.390          C  
ATOM  20292  C   ARG D1288     134.714 153.948 185.882  1.00  8.550          C  
ATOM  20293  O   ARG D1288     135.917 153.958 186.152  1.00  9.370          O  
ATOM  20294  CB  ARG D1288     133.830 156.091 184.939  1.00 11.750          C  
ATOM  20295  CG  ARG D1288     133.641 156.960 183.684  1.00 11.750          C  
ATOM  20296  CD  ARG D1288     133.089 158.299 183.993  1.00 11.750          C  
ATOM  20297  NE  ARG D1288     132.859 159.074 182.769  1.00 11.750          N  
ATOM  20298  CZ  ARG D1288     132.173 160.238 182.694  1.00 11.750          C  
ATOM  20299  NH1 ARG D1288     131.639 160.772 183.775  1.00 11.750          N  
ATOM  20300  NH2 ARG D1288     132.033 160.841 181.524  1.00 11.750          N  
ATOM  20301  H   ARG D1288     132.137 154.434 184.133  1.00 10.070          H  
ATOM  20302  HA  ARG D1288     135.019 154.671 183.897  1.00 10.070          H  
ATOM  20303 1HB  ARG D1288     132.896 156.102 185.503  1.00 14.100          H  
ATOM  20304 2HB  ARG D1288     134.599 156.546 185.560  1.00 14.100          H  
ATOM  20305 1HG  ARG D1288     134.604 157.096 183.199  1.00 14.100          H  
ATOM  20306 2HG  ARG D1288     132.962 156.464 182.992  1.00 14.100          H  
ATOM  20307 1HD  ARG D1288     132.136 158.175 184.510  1.00 14.100          H  
ATOM  20308 2HD  ARG D1288     133.787 158.846 184.625  1.00 14.100          H  
ATOM  20309  HE  ARG D1288     133.251 158.707 181.910  1.00 14.100          H  
ATOM  20310 1HH1 ARG D1288     131.740 160.317 184.670  1.00 14.100          H  
ATOM  20311 2HH1 ARG D1288     131.126 161.640 183.711  1.00 14.100          H  
ATOM  20312 1HH2 ARG D1288     132.438 160.433 180.693  1.00 14.100          H  
ATOM  20313 2HH2 ARG D1288     131.519 161.707 181.457  1.00 14.100          H  
ATOM  20314  N   SER D1289     133.814 153.356 186.664  1.00  7.860          N  
ATOM  20315  CA  SER D1289     134.179 152.704 187.914  1.00  8.080          C  
ATOM  20316  C   SER D1289     135.182 151.560 187.804  1.00  7.770          C  
ATOM  20317  O   SER D1289     135.134 150.717 186.905  1.00  6.980          O  
ATOM  20318  CB  SER D1289     132.965 152.177 188.628  1.00 11.220          C  
ATOM  20319  OG  SER D1289     133.388 151.437 189.738  1.00 11.220          O  
ATOM  20320  H   SER D1289     132.820 153.407 186.428  1.00  9.430          H  
ATOM  20321  HA  SER D1289     134.626 153.466 188.552  1.00  9.700          H  
ATOM  20322 1HB  SER D1289     132.334 153.005 188.949  1.00 13.470          H  
ATOM  20323 2HB  SER D1289     132.376 151.550 187.955  1.00 13.470          H  
ATOM  20324  HG  SER D1289     132.582 151.209 190.275  1.00 13.470          H  
ATOM  20325  N   GLU D1290     136.080 151.502 188.794  1.00  8.420          N  
ATOM  20326  CA  GLU D1290     137.105 150.462 188.911  1.00  8.210          C  
ATOM  20327  C   GLU D1290     136.622 149.263 189.727  1.00  6.960          C  
ATOM  20328  O   GLU D1290     137.398 148.344 190.006  1.00  6.440          O  
ATOM  20329  CB  GLU D1290     138.393 150.993 189.554  1.00 11.580          C  
ATOM  20330  CG  GLU D1290     139.129 152.056 188.755  1.00 11.580          C  
ATOM  20331  CD  GLU D1290     140.441 152.475 189.402  1.00 11.580          C  
ATOM  20332  OE1 GLU D1290     140.833 151.860 190.379  1.00 11.580          O  
ATOM  20333  OE2 GLU D1290     141.049 153.403 188.919  1.00 11.580          O  
ATOM  20334  H   GLU D1290     136.047 152.227 189.498  1.00 10.100          H  
ATOM  20335  HA  GLU D1290     137.347 150.113 187.907  1.00  9.850          H  
ATOM  20336 1HB  GLU D1290     138.160 151.412 190.533  1.00 13.890          H  
ATOM  20337 2HB  GLU D1290     139.085 150.163 189.713  1.00 13.890          H  
ATOM  20338 1HG  GLU D1290     139.335 151.665 187.759  1.00 13.890          H  
ATOM  20339 2HG  GLU D1290     138.482 152.927 188.644  1.00 13.890          H  
ATOM  20340  N   ASP D1291     135.346 149.260 190.102  1.00  6.560          N  
ATOM  20341  CA  ASP D1291     134.780 148.175 190.896  1.00  5.590          C  
ATOM  20342  C   ASP D1291     134.976 146.835 190.203  1.00  4.390          C  
ATOM  20343  O   ASP D1291     135.220 145.824 190.867  1.00  3.610          O  
ATOM  20344  CB  ASP D1291     133.287 148.416 191.074  1.00  8.210          C  
ATOM  20345  CG  ASP D1291     132.966 149.566 192.007  1.00  8.210          C  
ATOM  20346  OD1 ASP D1291     133.721 149.852 192.905  1.00  8.210          O  
ATOM  20347  OD2 ASP D1291     132.015 150.253 191.701  1.00  8.210          O  
ATOM  20348  H   ASP D1291     134.758 150.054 189.848  1.00  7.870          H  
ATOM  20349  HA  ASP D1291     135.273 148.151 191.868  1.00  6.710          H  
ATOM  20350 1HB  ASP D1291     132.838 148.622 190.104  1.00  9.860          H  
ATOM  20351 2HB  ASP D1291     132.820 147.513 191.463  1.00  9.860          H  
ATOM  20352  N   LYS D1292     134.869 146.816 188.866  1.00  4.380          N  
ATOM  20353  CA  LYS D1292     135.064 145.579 188.125  1.00  3.630          C  
ATOM  20354  C   LYS D1292     136.466 145.071 188.378  1.00  3.910          C  
ATOM  20355  O   LYS D1292     136.652 143.892 188.661  1.00  3.440          O  
ATOM  20356  CB  LYS D1292     134.861 145.772 186.620  1.00  5.380          C  
ATOM  20357  CG  LYS D1292     135.009 144.474 185.774  1.00  5.380          C  
ATOM  20358  CD  LYS D1292     134.784 144.755 184.279  1.00  5.380          C  
ATOM  20359  CE  LYS D1292     134.901 143.480 183.400  1.00  5.380          C  
ATOM  20360  NZ  LYS D1292     134.723 143.812 181.942  1.00  5.380          N  
ATOM  20361  H   LYS D1292     134.649 147.678 188.383  1.00  5.260          H  
ATOM  20362  HA  LYS D1292     134.360 144.831 188.490  1.00  4.360          H  
ATOM  20363 1HB  LYS D1292     133.867 146.180 186.440  1.00  6.460          H  
ATOM  20364 2HB  LYS D1292     135.582 146.498 186.247  1.00  6.460          H  
ATOM  20365 1HG  LYS D1292     136.010 144.059 185.905  1.00  6.460          H  
ATOM  20366 2HG  LYS D1292     134.285 143.733 186.114  1.00  6.460          H  
ATOM  20367 1HD  LYS D1292     133.792 145.188 184.137  1.00  6.460          H  
ATOM  20368 2HD  LYS D1292     135.525 145.477 183.937  1.00  6.460          H  
ATOM  20369 1HE  LYS D1292     135.877 143.011 183.540  1.00  6.460          H  
ATOM  20370 2HE  LYS D1292     134.125 142.774 183.695  1.00  6.460          H  
ATOM  20371 1HZ  LYS D1292     134.771 142.966 181.324  1.00  6.460          H  
ATOM  20372 2HZ  LYS D1292     133.827 144.237 181.804  1.00  6.460          H  
ATOM  20373 3HZ  LYS D1292     135.447 144.451 181.663  1.00  6.460          H  
ATOM  20374  N   ARG D1293     137.460 145.963 188.270  1.00  4.970          N  
ATOM  20375  CA  ARG D1293     138.846 145.573 188.476  1.00  5.490          C  
ATOM  20376  C   ARG D1293     138.998 144.995 189.874  1.00  4.820          C  
ATOM  20377  O   ARG D1293     139.631 143.965 190.061  1.00  4.780          O  
ATOM  20378  CB  ARG D1293     139.802 146.759 188.277  1.00  7.480          C  
ATOM  20379  CG  ARG D1293     141.326 146.419 188.343  1.00  7.480          C  
ATOM  20380  CD  ARG D1293     142.214 147.624 188.183  1.00  7.480          C  
ATOM  20381  NE  ARG D1293     142.081 148.567 189.282  1.00  7.480          N  
ATOM  20382  CZ  ARG D1293     142.689 148.475 190.488  1.00  7.480          C  
ATOM  20383  NH1 ARG D1293     143.533 147.486 190.784  1.00  7.480          N  
ATOM  20384  NH2 ARG D1293     142.429 149.412 191.393  1.00  7.480          N  
ATOM  20385  H   ARG D1293     137.239 146.919 188.027  1.00  5.960          H  
ATOM  20386  HA  ARG D1293     139.104 144.801 187.751  1.00  6.590          H  
ATOM  20387 1HB  ARG D1293     139.606 147.224 187.315  1.00  8.970          H  
ATOM  20388 2HB  ARG D1293     139.608 147.507 189.044  1.00  8.970          H  
ATOM  20389 1HG  ARG D1293     141.564 145.916 189.282  1.00  8.970          H  
ATOM  20390 2HG  ARG D1293     141.567 145.765 187.518  1.00  8.970          H  
ATOM  20391 1HD  ARG D1293     143.258 147.301 188.125  1.00  8.970          H  
ATOM  20392 2HD  ARG D1293     141.950 148.142 187.264  1.00  8.970          H  
ATOM  20393  HE  ARG D1293     141.460 149.363 189.141  1.00  8.970          H  
ATOM  20394 1HH1 ARG D1293     143.792 146.748 190.101  1.00  8.970          H  
ATOM  20395 2HH1 ARG D1293     143.967 147.453 191.693  1.00  8.970          H  
ATOM  20396 1HH2 ARG D1293     141.779 150.189 191.155  1.00  8.970          H  
ATOM  20397 2HH2 ARG D1293     142.861 149.377 192.304  1.00  8.970          H  
ATOM  20398  N   ALA D1294     138.421 145.637 190.883  1.00  4.530          N  
ATOM  20399  CA  ALA D1294     138.581 145.111 192.234  1.00  4.040          C  
ATOM  20400  C   ALA D1294     137.987 143.702 192.420  1.00  2.690          C  
ATOM  20401  O   ALA D1294     138.639 142.814 192.997  1.00  2.780          O  
ATOM  20402  CB  ALA D1294     137.922 146.060 193.215  1.00  5.850          C  
ATOM  20403  H   ALA D1294     137.913 146.509 190.698  1.00  5.440          H  
ATOM  20404  HA  ALA D1294     139.648 145.058 192.444  1.00  4.850          H  
ATOM  20405 1HB  ALA D1294     138.071 145.697 194.230  1.00  7.020          H  
ATOM  20406 2HB  ALA D1294     138.362 147.051 193.112  1.00  7.020          H  
ATOM  20407 3HB  ALA D1294     136.854 146.115 193.000  1.00  7.020          H  
ATOM  20408  N   LYS D1295     136.774 143.476 191.892  1.00  1.980          N  
ATOM  20409  CA  LYS D1295     136.110 142.181 192.052  1.00  0.940          C  
ATOM  20410  C   LYS D1295     136.892 141.110 191.326  1.00  0.870          C  
ATOM  20411  O   LYS D1295     137.088 139.996 191.842  1.00  0.790          O  
ATOM  20412  CB  LYS D1295     134.680 142.256 191.521  1.00  1.730          C  
ATOM  20413  CG  LYS D1295     133.741 143.095 192.383  1.00  1.730          C  
ATOM  20414  CD  LYS D1295     132.346 143.172 191.777  1.00  1.730          C  
ATOM  20415  CE  LYS D1295     131.414 144.024 192.634  1.00  1.730          C  
ATOM  20416  NZ  LYS D1295     130.049 144.131 192.038  1.00  1.730          N  
ATOM  20417  H   LYS D1295     136.283 144.248 191.423  1.00  2.380          H  
ATOM  20418  HA  LYS D1295     136.086 141.928 193.110  1.00  1.130          H  
ATOM  20419 1HB  LYS D1295     134.696 142.698 190.519  1.00  2.080          H  
ATOM  20420 2HB  LYS D1295     134.268 141.254 191.434  1.00  2.080          H  
ATOM  20421 1HG  LYS D1295     133.677 142.653 193.376  1.00  2.080          H  
ATOM  20422 2HG  LYS D1295     134.146 144.102 192.480  1.00  2.080          H  
ATOM  20423 1HD  LYS D1295     132.414 143.616 190.781  1.00  2.080          H  
ATOM  20424 2HD  LYS D1295     131.930 142.170 191.685  1.00  2.080          H  
ATOM  20425 1HE  LYS D1295     131.333 143.579 193.624  1.00  2.080          H  
ATOM  20426 2HE  LYS D1295     131.836 145.026 192.729  1.00  2.080          H  
ATOM  20427 1HZ  LYS D1295     129.464 144.702 192.632  1.00  2.080          H  
ATOM  20428 2HZ  LYS D1295     130.113 144.555 191.123  1.00  2.080          H  
ATOM  20429 3HZ  LYS D1295     129.642 143.210 191.954  1.00  2.080          H  
ATOM  20430  N   VAL D1296     137.359 141.476 190.129  1.00  0.910          N  
ATOM  20431  CA  VAL D1296     138.150 140.613 189.291  1.00  0.880          C  
ATOM  20432  C   VAL D1296     139.476 140.317 189.939  1.00  0.700          C  
ATOM  20433  O   VAL D1296     139.871 139.166 189.974  1.00  0.650          O  
ATOM  20434  CB  VAL D1296     138.370 141.209 187.879  1.00  1.240          C  
ATOM  20435  CG1 VAL D1296     139.393 140.377 187.085  1.00  1.240          C  
ATOM  20436  CG2 VAL D1296     137.051 141.199 187.113  1.00  1.240          C  
ATOM  20437  H   VAL D1296     137.144 142.414 189.775  1.00  1.090          H  
ATOM  20438  HA  VAL D1296     137.612 139.677 189.169  1.00  1.060          H  
ATOM  20439  HB  VAL D1296     138.746 142.230 187.978  1.00  1.490          H  
ATOM  20440 1HG1 VAL D1296     139.524 140.818 186.099  1.00  1.490          H  
ATOM  20441 2HG1 VAL D1296     140.351 140.367 187.597  1.00  1.490          H  
ATOM  20442 3HG1 VAL D1296     139.026 139.359 186.980  1.00  1.490          H  
ATOM  20443 1HG2 VAL D1296     137.204 141.628 186.122  1.00  1.490          H  
ATOM  20444 2HG2 VAL D1296     136.707 140.176 187.015  1.00  1.490          H  
ATOM  20445 3HG2 VAL D1296     136.308 141.775 187.641  1.00  1.490          H  
ATOM  20446  N   THR D1297     140.154 141.317 190.499  1.00  0.610          N  
ATOM  20447  CA  THR D1297     141.454 141.095 191.109  1.00  0.430          C  
ATOM  20448  C   THR D1297     141.355 139.971 192.122  1.00  0.290          C  
ATOM  20449  O   THR D1297     142.176 139.047 192.099  1.00  0.250          O  
ATOM  20450  CB  THR D1297     141.979 142.362 191.834  1.00  0.670          C  
ATOM  20451  OG1 THR D1297     142.087 143.447 190.913  1.00  0.670          O  
ATOM  20452  CG2 THR D1297     143.381 142.083 192.410  1.00  0.670          C  
ATOM  20453  H   THR D1297     139.792 142.259 190.445  1.00  0.730          H  
ATOM  20454  HA  THR D1297     142.162 140.809 190.334  1.00  0.520          H  
ATOM  20455  HB  THR D1297     141.293 142.638 192.633  1.00  0.810          H  
ATOM  20456  HG1 THR D1297     141.199 143.655 190.560  1.00  0.810          H  
ATOM  20457 1HG2 THR D1297     143.746 142.976 192.910  1.00  0.810          H  
ATOM  20458 2HG2 THR D1297     143.334 141.270 193.122  1.00  0.810          H  
ATOM  20459 3HG2 THR D1297     144.063 141.816 191.603  1.00  0.810          H  
ATOM  20460  N   SER D1298     140.350 140.036 193.002  1.00  0.320          N  
ATOM  20461  CA  SER D1298     140.166 139.001 194.006  1.00  0.280          C  
ATOM  20462  C   SER D1298     139.904 137.650 193.348  1.00  0.240          C  
ATOM  20463  O   SER D1298     140.510 136.627 193.709  1.00  0.160          O  
ATOM  20464  CB  SER D1298     139.012 139.364 194.915  1.00  0.410          C  
ATOM  20465  OG  SER D1298     138.804 138.374 195.883  1.00  0.410          O  
ATOM  20466  H   SER D1298     139.715 140.843 192.970  1.00  0.380          H  
ATOM  20467  HA  SER D1298     141.079 138.927 194.600  1.00  0.340          H  
ATOM  20468 1HB  SER D1298     139.221 140.317 195.399  1.00  0.490          H  
ATOM  20469 2HB  SER D1298     138.107 139.494 194.317  1.00  0.490          H  
ATOM  20470  HG  SER D1298     138.080 138.687 196.427  1.00  0.490          H  
ATOM  20471  N   ALA D1299     138.996 137.628 192.363  1.00  0.360          N  
ATOM  20472  CA  ALA D1299     138.675 136.385 191.690  1.00  0.360          C  
ATOM  20473  C   ALA D1299     139.876 135.772 190.987  1.00  0.300          C  
ATOM  20474  O   ALA D1299     140.091 134.568 191.094  1.00  0.270          O  
ATOM  20475  CB  ALA D1299     137.585 136.620 190.664  1.00  0.500          C  
ATOM  20476  H   ALA D1299     138.496 138.487 192.103  1.00  0.430          H  
ATOM  20477  HA  ALA D1299     138.321 135.681 192.442  1.00  0.430          H  
ATOM  20478 1HB  ALA D1299     137.329 135.676 190.186  1.00  0.600          H  
ATOM  20479 2HB  ALA D1299     136.709 137.035 191.160  1.00  0.600          H  
ATOM  20480 3HB  ALA D1299     137.948 137.321 189.917  1.00  0.600          H  
ATOM  20481  N   MET D1300     140.681 136.587 190.307  1.00  0.340          N  
ATOM  20482  CA  MET D1300     141.826 136.075 189.577  1.00  0.360          C  
ATOM  20483  C   MET D1300     142.877 135.545 190.529  1.00  0.300          C  
ATOM  20484  O   MET D1300     143.469 134.509 190.249  1.00  0.320          O  
ATOM  20485  CB  MET D1300     142.379 137.129 188.620  1.00  0.500          C  
ATOM  20486  CG  MET D1300     141.474 137.452 187.441  1.00  0.500          C  
ATOM  20487  SD  MET D1300     141.293 136.066 186.270  1.00  0.500          S  
ATOM  20488  CE  MET D1300     139.863 136.569 185.297  1.00  0.500          C  
ATOM  20489  H   MET D1300     140.454 137.572 190.266  1.00  0.410          H  
ATOM  20490  HA  MET D1300     141.490 135.238 188.972  1.00  0.430          H  
ATOM  20491 1HB  MET D1300     142.572 138.054 189.167  1.00  0.600          H  
ATOM  20492 2HB  MET D1300     143.309 136.785 188.198  1.00  0.600          H  
ATOM  20493 1HG  MET D1300     140.490 137.694 187.831  1.00  0.600          H  
ATOM  20494 2HG  MET D1300     141.863 138.320 186.909  1.00  0.600          H  
ATOM  20495 1HE  MET D1300     139.646 135.806 184.543  1.00  0.600          H  
ATOM  20496 2HE  MET D1300     138.999 136.681 185.955  1.00  0.600          H  
ATOM  20497 3HE  MET D1300     140.067 137.520 184.803  1.00  0.600          H  
ATOM  20498  N   GLN D1301     143.096 136.213 191.670  1.00  0.270          N  
ATOM  20499  CA  GLN D1301     144.055 135.707 192.648  1.00  0.220          C  
ATOM  20500  C   GLN D1301     143.571 134.383 193.244  1.00  0.150          C  
ATOM  20501  O   GLN D1301     144.361 133.444 193.394  1.00  0.120          O  
ATOM  20502  CB  GLN D1301     144.338 136.757 193.734  1.00  0.330          C  
ATOM  20503  CG  GLN D1301     145.169 137.935 193.224  1.00  0.330          C  
ATOM  20504  CD  GLN D1301     145.416 139.087 194.237  1.00  0.330          C  
ATOM  20505  OE1 GLN D1301     144.492 139.730 194.753  1.00  0.330          O  
ATOM  20506  NE2 GLN D1301     146.703 139.339 194.510  1.00  0.330          N  
ATOM  20507  H   GLN D1301     142.617 137.105 191.833  1.00  0.320          H  
ATOM  20508  HA  GLN D1301     144.993 135.515 192.138  1.00  0.260          H  
ATOM  20509 1HB  GLN D1301     143.391 137.151 194.118  1.00  0.390          H  
ATOM  20510 2HB  GLN D1301     144.866 136.297 194.574  1.00  0.390          H  
ATOM  20511 1HG  GLN D1301     146.133 137.539 192.938  1.00  0.390          H  
ATOM  20512 2HG  GLN D1301     144.665 138.354 192.357  1.00  0.390          H  
ATOM  20513 1HE2 GLN D1301     146.975 140.099 195.152  1.00  0.390          H  
ATOM  20514 2HE2 GLN D1301     147.422 138.790 194.094  1.00  0.390          H  
ATOM  20515  N   THR D1302     142.263 134.278 193.504  1.00  0.140          N  
ATOM  20516  CA  THR D1302     141.671 133.067 194.049  1.00  0.120          C  
ATOM  20517  C   THR D1302     141.855 131.917 193.055  1.00  0.120          C  
ATOM  20518  O   THR D1302     142.270 130.805 193.434  1.00  0.090          O  
ATOM  20519  CB  THR D1302     140.164 133.290 194.335  1.00  0.180          C  
ATOM  20520  OG1 THR D1302     140.008 134.353 195.300  1.00  0.180          O  
ATOM  20521  CG2 THR D1302     139.533 132.015 194.891  1.00  0.180          C  
ATOM  20522  H   THR D1302     141.664 135.098 193.380  1.00  0.170          H  
ATOM  20523  HA  THR D1302     142.179 132.814 194.978  1.00  0.140          H  
ATOM  20524  HB  THR D1302     139.658 133.571 193.416  1.00  0.210          H  
ATOM  20525  HG1 THR D1302     140.264 135.216 194.885  1.00  0.210          H  
ATOM  20526 1HG2 THR D1302     138.479 132.197 195.088  1.00  0.210          H  
ATOM  20527 2HG2 THR D1302     139.628 131.202 194.173  1.00  0.210          H  
ATOM  20528 3HG2 THR D1302     140.033 131.738 195.818  1.00  0.210          H  
ATOM  20529  N   MET D1303     141.537 132.196 191.777  1.00  0.150          N  
ATOM  20530  CA  MET D1303     141.670 131.255 190.672  1.00  0.160          C  
ATOM  20531  C   MET D1303     143.112 130.845 190.504  1.00  0.130          C  
ATOM  20532  O   MET D1303     143.405 129.663 190.340  1.00  0.120          O  
ATOM  20533  CB  MET D1303     141.169 131.901 189.382  1.00  0.220          C  
ATOM  20534  CG  MET D1303     139.660 132.119 189.291  1.00  0.220          C  
ATOM  20535  SD  MET D1303     139.198 133.276 187.951  1.00  0.220          S  
ATOM  20536  CE  MET D1303     139.596 132.408 186.453  1.00  0.220          C  
ATOM  20537  H   MET D1303     141.164 133.126 191.565  1.00  0.180          H  
ATOM  20538  HA  MET D1303     141.081 130.367 190.894  1.00  0.190          H  
ATOM  20539 1HB  MET D1303     141.643 132.867 189.266  1.00  0.260          H  
ATOM  20540 2HB  MET D1303     141.475 131.287 188.538  1.00  0.260          H  
ATOM  20541 1HG  MET D1303     139.180 131.163 189.094  1.00  0.260          H  
ATOM  20542 2HG  MET D1303     139.272 132.489 190.231  1.00  0.260          H  
ATOM  20543 1HE  MET D1303     139.355 133.034 185.589  1.00  0.260          H  
ATOM  20544 2HE  MET D1303     140.641 132.171 186.443  1.00  0.260          H  
ATOM  20545 3HE  MET D1303     139.019 131.503 186.403  1.00  0.260          H  
ATOM  20546  N   LEU D1304     144.021 131.813 190.581  1.00  0.150          N  
ATOM  20547  CA  LEU D1304     145.427 131.556 190.423  1.00  0.140          C  
ATOM  20548  C   LEU D1304     145.938 130.589 191.438  1.00  0.120          C  
ATOM  20549  O   LEU D1304     146.565 129.595 191.083  1.00  0.100          O  
ATOM  20550  CB  LEU D1304     146.221 132.844 190.621  1.00  0.200          C  
ATOM  20551  CG  LEU D1304     147.710 132.707 190.628  1.00  0.200          C  
ATOM  20552  CD1 LEU D1304     148.188 132.214 189.281  1.00  0.200          C  
ATOM  20553  CD2 LEU D1304     148.304 134.008 191.014  1.00  0.200          C  
ATOM  20554  H   LEU D1304     143.726 132.780 190.700  1.00  0.180          H  
ATOM  20555  HA  LEU D1304     145.581 131.150 189.427  1.00  0.170          H  
ATOM  20556 1HB  LEU D1304     145.947 133.548 189.854  1.00  0.240          H  
ATOM  20557 2HB  LEU D1304     145.944 133.268 191.568  1.00  0.240          H  
ATOM  20558  HG  LEU D1304     147.997 131.994 191.372  1.00  0.240          H  
ATOM  20559 1HD1 LEU D1304     149.268 132.116 189.283  1.00  0.240          H  
ATOM  20560 2HD1 LEU D1304     147.760 131.249 189.047  1.00  0.240          H  
ATOM  20561 3HD1 LEU D1304     147.881 132.928 188.542  1.00  0.240          H  
ATOM  20562 1HD2 LEU D1304     149.375 133.888 191.061  1.00  0.240          H  
ATOM  20563 2HD2 LEU D1304     148.042 134.770 190.284  1.00  0.240          H  
ATOM  20564 3HD2 LEU D1304     147.930 134.299 191.997  1.00  0.240          H  
ATOM  20565  N   PHE D1305     145.678 130.859 192.710  1.00  0.110          N  
ATOM  20566  CA  PHE D1305     146.209 129.981 193.719  1.00  0.080          C  
ATOM  20567  C   PHE D1305     145.600 128.602 193.597  1.00  0.060          C  
ATOM  20568  O   PHE D1305     146.300 127.606 193.801  1.00  0.050          O  
ATOM  20569  CB  PHE D1305     146.062 130.577 195.108  1.00  0.120          C  
ATOM  20570  CG  PHE D1305     147.080 131.702 195.397  1.00  0.120          C  
ATOM  20571  CD1 PHE D1305     148.477 131.500 195.240  1.00  0.120          C  
ATOM  20572  CD2 PHE D1305     146.658 132.942 195.865  1.00  0.120          C  
ATOM  20573  CE1 PHE D1305     149.377 132.509 195.526  1.00  0.120          C  
ATOM  20574  CE2 PHE D1305     147.573 133.941 196.154  1.00  0.120          C  
ATOM  20575  CZ  PHE D1305     148.925 133.727 195.983  1.00  0.120          C  
ATOM  20576  H   PHE D1305     145.142 131.698 192.963  1.00  0.130          H  
ATOM  20577  HA  PHE D1305     147.265 129.868 193.533  1.00  0.100          H  
ATOM  20578 1HB  PHE D1305     145.055 130.990 195.214  1.00  0.150          H  
ATOM  20579 2HB  PHE D1305     146.182 129.800 195.852  1.00  0.150          H  
ATOM  20580  HD1 PHE D1305     148.857 130.540 194.897  1.00  0.150          H  
ATOM  20581  HD2 PHE D1305     145.589 133.135 196.008  1.00  0.150          H  
ATOM  20582  HE1 PHE D1305     150.445 132.338 195.398  1.00  0.150          H  
ATOM  20583  HE2 PHE D1305     147.217 134.908 196.521  1.00  0.150          H  
ATOM  20584  HZ  PHE D1305     149.632 134.521 196.215  1.00  0.150          H  
ATOM  20585  N   THR D1306     144.317 128.528 193.241  1.00  0.080          N  
ATOM  20586  CA  THR D1306     143.657 127.250 193.072  1.00  0.090          C  
ATOM  20587  C   THR D1306     144.328 126.459 191.939  1.00  0.100          C  
ATOM  20588  O   THR D1306     144.632 125.271 192.101  1.00  0.120          O  
ATOM  20589  CB  THR D1306     142.162 127.461 192.759  1.00  0.120          C  
ATOM  20590  OG1 THR D1306     141.537 128.175 193.847  1.00  0.120          O  
ATOM  20591  CG2 THR D1306     141.481 126.118 192.602  1.00  0.120          C  
ATOM  20592  H   THR D1306     143.765 129.381 193.115  1.00  0.100          H  
ATOM  20593  HA  THR D1306     143.757 126.678 193.987  1.00  0.110          H  
ATOM  20594  HB  THR D1306     142.052 128.037 191.844  1.00  0.150          H  
ATOM  20595  HG1 THR D1306     141.843 129.114 193.829  1.00  0.150          H  
ATOM  20596 1HG2 THR D1306     140.426 126.277 192.394  1.00  0.150          H  
ATOM  20597 2HG2 THR D1306     141.930 125.561 191.779  1.00  0.150          H  
ATOM  20598 3HG2 THR D1306     141.589 125.550 193.524  1.00  0.150          H  
ATOM  20599  N   MET D1307     144.569 127.116 190.795  1.00  0.100          N  
ATOM  20600  CA  MET D1307     145.214 126.471 189.657  1.00  0.090          C  
ATOM  20601  C   MET D1307     146.637 126.027 189.990  1.00  0.080          C  
ATOM  20602  O   MET D1307     147.061 124.947 189.574  1.00  0.090          O  
ATOM  20603  CB  MET D1307     145.226 127.404 188.449  1.00  0.130          C  
ATOM  20604  CG  MET D1307     143.864 127.651 187.747  1.00  0.130          C  
ATOM  20605  SD  MET D1307     143.126 126.166 186.976  1.00  0.130          S  
ATOM  20606  CE  MET D1307     144.182 125.862 185.543  1.00  0.130          C  
ATOM  20607  H   MET D1307     144.267 128.089 190.712  1.00  0.120          H  
ATOM  20608  HA  MET D1307     144.640 125.583 189.401  1.00  0.110          H  
ATOM  20609 1HB  MET D1307     145.616 128.375 188.758  1.00  0.160          H  
ATOM  20610 2HB  MET D1307     145.900 127.008 187.736  1.00  0.160          H  
ATOM  20611 1HG  MET D1307     143.158 128.032 188.476  1.00  0.160          H  
ATOM  20612 2HG  MET D1307     143.996 128.412 186.977  1.00  0.160          H  
ATOM  20613 1HE  MET D1307     143.815 124.988 184.992  1.00  0.160          H  
ATOM  20614 2HE  MET D1307     144.167 126.734 184.895  1.00  0.160          H  
ATOM  20615 3HE  MET D1307     145.204 125.672 185.870  1.00  0.160          H  
ATOM  20616  N   LEU D1308     147.379 126.844 190.737  1.00  0.080          N  
ATOM  20617  CA  LEU D1308     148.743 126.487 191.085  1.00  0.120          C  
ATOM  20618  C   LEU D1308     148.744 125.255 191.987  1.00  0.140          C  
ATOM  20619  O   LEU D1308     149.583 124.360 191.821  1.00  0.170          O  
ATOM  20620  CB  LEU D1308     149.400 127.673 191.775  1.00  0.150          C  
ATOM  20621  CG  LEU D1308     149.623 128.922 190.881  1.00  0.150          C  
ATOM  20622  CD1 LEU D1308     149.956 130.089 191.771  1.00  0.150          C  
ATOM  20623  CD2 LEU D1308     150.745 128.693 189.870  1.00  0.150          C  
ATOM  20624  H   LEU D1308     146.998 127.753 191.020  1.00  0.100          H  
ATOM  20625  HA  LEU D1308     149.278 126.239 190.176  1.00  0.140          H  
ATOM  20626 1HB  LEU D1308     148.781 127.965 192.623  1.00  0.180          H  
ATOM  20627 2HB  LEU D1308     150.365 127.346 192.139  1.00  0.180          H  
ATOM  20628  HG  LEU D1308     148.720 129.136 190.345  1.00  0.180          H  
ATOM  20629 1HD1 LEU D1308     150.055 130.958 191.181  1.00  0.180          H  
ATOM  20630 2HD1 LEU D1308     149.161 130.244 192.471  1.00  0.180          H  
ATOM  20631 3HD1 LEU D1308     150.869 129.917 192.301  1.00  0.180          H  
ATOM  20632 1HD2 LEU D1308     150.875 129.583 189.255  1.00  0.180          H  
ATOM  20633 2HD2 LEU D1308     151.663 128.482 190.401  1.00  0.180          H  
ATOM  20634 3HD2 LEU D1308     150.504 127.862 189.228  1.00  0.180          H  
ATOM  20635  N   ARG D1309     147.793 125.190 192.935  1.00  0.140          N  
ATOM  20636  CA  ARG D1309     147.675 124.023 193.803  1.00  0.190          C  
ATOM  20637  C   ARG D1309     147.311 122.783 192.977  1.00  0.200          C  
ATOM  20638  O   ARG D1309     147.807 121.690 193.249  1.00  0.270          O  
ATOM  20639  CB  ARG D1309     146.660 124.259 194.924  1.00  0.250          C  
ATOM  20640  CG  ARG D1309     147.148 125.237 196.028  1.00  0.250          C  
ATOM  20641  CD  ARG D1309     146.222 125.344 197.225  1.00  0.250          C  
ATOM  20642  NE  ARG D1309     144.986 126.093 196.930  1.00  0.250          N  
ATOM  20643  CZ  ARG D1309     143.730 125.574 196.814  1.00  0.250          C  
ATOM  20644  NH1 ARG D1309     143.498 124.284 196.985  1.00  0.250          N  
ATOM  20645  NH2 ARG D1309     142.716 126.383 196.529  1.00  0.250          N  
ATOM  20646  H   ARG D1309     147.164 125.987 193.076  1.00  0.170          H  
ATOM  20647  HA  ARG D1309     148.643 123.847 194.270  1.00  0.230          H  
ATOM  20648 1HB  ARG D1309     145.749 124.679 194.495  1.00  0.300          H  
ATOM  20649 2HB  ARG D1309     146.400 123.314 195.393  1.00  0.300          H  
ATOM  20650 1HG  ARG D1309     148.117 124.895 196.387  1.00  0.300          H  
ATOM  20651 2HG  ARG D1309     147.262 126.229 195.607  1.00  0.300          H  
ATOM  20652 1HD  ARG D1309     145.966 124.355 197.580  1.00  0.300          H  
ATOM  20653 2HD  ARG D1309     146.746 125.876 198.020  1.00  0.300          H  
ATOM  20654  HE  ARG D1309     145.086 127.089 196.792  1.00  0.300          H  
ATOM  20655 1HH1 ARG D1309     144.249 123.653 197.207  1.00  0.300          H  
ATOM  20656 2HH1 ARG D1309     142.558 123.925 196.896  1.00  0.300          H  
ATOM  20657 1HH2 ARG D1309     142.876 127.374 196.393  1.00  0.300          H  
ATOM  20658 2HH2 ARG D1309     141.780 126.014 196.440  1.00  0.300          H  
ATOM  20659  N   LYS D1310     146.451 122.957 191.963  1.00  0.150          N  
ATOM  20660  CA  LYS D1310     146.051 121.877 191.065  1.00  0.180          C  
ATOM  20661  C   LYS D1310     147.266 121.334 190.301  1.00  0.190          C  
ATOM  20662  O   LYS D1310     147.430 120.118 190.172  1.00  0.240          O  
ATOM  20663  CB  LYS D1310     144.955 122.365 190.104  1.00  0.240          C  
ATOM  20664  CG  LYS D1310     144.377 121.318 189.147  1.00  0.240          C  
ATOM  20665  CD  LYS D1310     143.201 121.920 188.333  1.00  0.240          C  
ATOM  20666  CE  LYS D1310     142.464 120.864 187.493  1.00  0.240          C  
ATOM  20667  NZ  LYS D1310     143.248 120.405 186.305  1.00  0.240          N  
ATOM  20668  H   LYS D1310     146.017 123.878 191.853  1.00  0.180          H  
ATOM  20669  HA  LYS D1310     145.644 121.064 191.666  1.00  0.220          H  
ATOM  20670 1HB  LYS D1310     144.138 122.800 190.681  1.00  0.290          H  
ATOM  20671 2HB  LYS D1310     145.357 123.156 189.484  1.00  0.290          H  
ATOM  20672 1HG  LYS D1310     145.160 120.986 188.462  1.00  0.290          H  
ATOM  20673 2HG  LYS D1310     144.026 120.459 189.720  1.00  0.290          H  
ATOM  20674 1HD  LYS D1310     142.489 122.390 189.012  1.00  0.290          H  
ATOM  20675 2HD  LYS D1310     143.588 122.690 187.658  1.00  0.290          H  
ATOM  20676 1HE  LYS D1310     142.256 120.005 188.124  1.00  0.290          H  
ATOM  20677 2HE  LYS D1310     141.517 121.284 187.145  1.00  0.290          H  
ATOM  20678 1HZ  LYS D1310     142.723 119.719 185.793  1.00  0.290          H  
ATOM  20679 2HZ  LYS D1310     143.436 121.201 185.671  1.00  0.290          H  
ATOM  20680 3HZ  LYS D1310     144.128 120.000 186.583  1.00  0.290          H  
ATOM  20681  N   LEU D1311     148.118 122.237 189.789  1.00  0.140          N  
ATOM  20682  CA  LEU D1311     149.325 121.833 189.072  1.00  0.130          C  
ATOM  20683  C   LEU D1311     150.274 121.059 189.995  1.00  0.170          C  
ATOM  20684  O   LEU D1311     150.883 120.060 189.587  1.00  0.220          O  
ATOM  20685  CB  LEU D1311     150.050 123.075 188.512  1.00  0.190          C  
ATOM  20686  CG  LEU D1311     149.353 123.847 187.344  1.00  0.190          C  
ATOM  20687  CD1 LEU D1311     150.087 125.190 187.063  1.00  0.190          C  
ATOM  20688  CD2 LEU D1311     149.362 122.991 186.108  1.00  0.190          C  
ATOM  20689  H   LEU D1311     147.879 123.229 189.873  1.00  0.170          H  
ATOM  20690  HA  LEU D1311     149.035 121.170 188.265  1.00  0.160          H  
ATOM  20691 1HB  LEU D1311     150.188 123.782 189.329  1.00  0.220          H  
ATOM  20692 2HB  LEU D1311     151.020 122.758 188.175  1.00  0.220          H  
ATOM  20693  HG  LEU D1311     148.326 124.082 187.618  1.00  0.220          H  
ATOM  20694 1HD1 LEU D1311     149.578 125.713 186.264  1.00  0.220          H  
ATOM  20695 2HD1 LEU D1311     150.065 125.805 187.954  1.00  0.220          H  
ATOM  20696 3HD1 LEU D1311     151.107 125.017 186.777  1.00  0.220          H  
ATOM  20697 1HD2 LEU D1311     148.897 123.540 185.322  1.00  0.220          H  
ATOM  20698 2HD2 LEU D1311     150.370 122.764 185.836  1.00  0.220          H  
ATOM  20699 3HD2 LEU D1311     148.821 122.069 186.269  1.00  0.220          H  
ATOM  20700  N   ASP D1312     150.382 121.506 191.253  1.00  0.170          N  
ATOM  20701  CA  ASP D1312     151.209 120.867 192.287  1.00  0.210          C  
ATOM  20702  C   ASP D1312     152.655 120.656 191.848  1.00  0.220          C  
ATOM  20703  O   ASP D1312     153.218 119.571 191.991  1.00  0.220          O  
ATOM  20704  CB  ASP D1312     150.583 119.526 192.725  1.00  0.280          C  
ATOM  20705  CG  ASP D1312     151.134 118.940 194.077  1.00  0.280          C  
ATOM  20706  OD1 ASP D1312     151.669 119.687 194.882  1.00  0.280          O  
ATOM  20707  OD2 ASP D1312     150.982 117.745 194.292  1.00  0.280          O  
ATOM  20708  H   ASP D1312     149.887 122.370 191.503  1.00  0.200          H  
ATOM  20709  HA  ASP D1312     151.215 121.529 193.155  1.00  0.250          H  
ATOM  20710 1HB  ASP D1312     149.501 119.667 192.825  1.00  0.330          H  
ATOM  20711 2HB  ASP D1312     150.735 118.788 191.941  1.00  0.330          H  
ATOM  20712  N   ASN D1313     153.234 121.687 191.261  1.00  0.240          N  
ATOM  20713  CA  ASN D1313     154.615 121.688 190.828  1.00  0.240          C  
ATOM  20714  C   ASN D1313     155.527 122.052 191.973  1.00  0.290          C  
ATOM  20715  O   ASN D1313     155.322 123.070 192.628  1.00  0.300          O  
ATOM  20716  CB  ASN D1313     154.810 122.613 189.668  1.00  0.340          C  
ATOM  20717  CG  ASN D1313     156.209 122.635 189.195  1.00  0.340          C  
ATOM  20718  OD1 ASN D1313     157.024 123.409 189.745  1.00  0.340          O  
ATOM  20719  ND2 ASN D1313     156.531 121.811 188.227  1.00  0.340          N  
ATOM  20720  H   ASN D1313     152.692 122.533 191.166  1.00  0.290          H  
ATOM  20721  HA  ASN D1313     154.880 120.677 190.512  1.00  0.290          H  
ATOM  20722 1HB  ASN D1313     154.166 122.292 188.871  1.00  0.400          H  
ATOM  20723 2HB  ASN D1313     154.521 123.591 189.955  1.00  0.400          H  
ATOM  20724 1HD2 ASN D1313     157.468 121.786 187.874  1.00  0.400          H  
ATOM  20725 2HD2 ASN D1313     155.838 121.196 187.839  1.00  0.400          H  
ATOM  20726  N   ASP D1314     156.588 121.285 192.181  1.00  0.370          N  
ATOM  20727  CA  ASP D1314     157.494 121.569 193.286  1.00  0.450          C  
ATOM  20728  C   ASP D1314     158.012 123.010 193.313  1.00  0.410          C  
ATOM  20729  O   ASP D1314     158.135 123.597 194.394  1.00  0.500          O  
ATOM  20730  CB  ASP D1314     158.747 120.685 193.193  1.00  0.600          C  
ATOM  20731  CG  ASP D1314     158.579 119.198 193.477  1.00  0.600          C  
ATOM  20732  OD1 ASP D1314     157.575 118.789 193.990  1.00  0.600          O  
ATOM  20733  OD2 ASP D1314     159.510 118.467 193.157  1.00  0.600          O  
ATOM  20734  H   ASP D1314     156.730 120.456 191.618  1.00  0.440          H  
ATOM  20735  HA  ASP D1314     156.968 121.369 194.219  1.00  0.540          H  
ATOM  20736 1HB  ASP D1314     159.172 120.784 192.199  1.00  0.720          H  
ATOM  20737 2HB  ASP D1314     159.487 121.066 193.897  1.00  0.720          H  
ATOM  20738  N   ALA D1315     158.356 123.589 192.147  1.00  0.320          N  
ATOM  20739  CA  ALA D1315     158.914 124.934 192.162  1.00  0.330          C  
ATOM  20740  C   ALA D1315     157.843 125.923 192.496  1.00  0.340          C  
ATOM  20741  O   ALA D1315     158.039 126.825 193.315  1.00  0.470          O  
ATOM  20742  CB  ALA D1315     159.532 125.299 190.831  1.00  0.460          C  
ATOM  20743  H   ALA D1315     158.184 123.129 191.259  1.00  0.380          H  
ATOM  20744  HA  ALA D1315     159.675 124.972 192.937  1.00  0.400          H  
ATOM  20745 1HB  ALA D1315     159.948 126.299 190.890  1.00  0.550          H  
ATOM  20746 2HB  ALA D1315     160.317 124.603 190.584  1.00  0.550          H  
ATOM  20747 3HB  ALA D1315     158.771 125.267 190.061  1.00  0.550          H  
ATOM  20748  N   LEU D1316     156.678 125.734 191.889  1.00  0.280          N  
ATOM  20749  CA  LEU D1316     155.616 126.701 192.105  1.00  0.260          C  
ATOM  20750  C   LEU D1316     155.190 126.654 193.565  1.00  0.270          C  
ATOM  20751  O   LEU D1316     154.941 127.692 194.188  1.00  0.270          O  
ATOM  20752  CB  LEU D1316     154.431 126.403 191.184  1.00  0.370          C  
ATOM  20753  CG  LEU D1316     154.737 126.509 189.646  1.00  0.370          C  
ATOM  20754  CD1 LEU D1316     153.485 126.137 188.856  1.00  0.370          C  
ATOM  20755  CD2 LEU D1316     155.245 127.868 189.266  1.00  0.370          C  
ATOM  20756  H   LEU D1316     156.589 124.949 191.232  1.00  0.340          H  
ATOM  20757  HA  LEU D1316     155.997 127.697 191.920  1.00  0.310          H  
ATOM  20758 1HB  LEU D1316     154.083 125.394 191.398  1.00  0.450          H  
ATOM  20759 2HB  LEU D1316     153.624 127.092 191.421  1.00  0.450          H  
ATOM  20760  HG  LEU D1316     155.513 125.786 189.402  1.00  0.450          H  
ATOM  20761 1HD1 LEU D1316     153.702 126.175 187.807  1.00  0.450          H  
ATOM  20762 2HD1 LEU D1316     153.147 125.144 189.115  1.00  0.450          H  
ATOM  20763 3HD1 LEU D1316     152.703 126.836 189.074  1.00  0.450          H  
ATOM  20764 1HD2 LEU D1316     155.470 127.864 188.225  1.00  0.450          H  
ATOM  20765 2HD2 LEU D1316     154.499 128.603 189.463  1.00  0.450          H  
ATOM  20766 3HD2 LEU D1316     156.141 128.106 189.803  1.00  0.450          H  
ATOM  20767  N   ASN D1317     155.163 125.446 194.134  1.00  0.280          N  
ATOM  20768  CA  ASN D1317     154.771 125.275 195.512  1.00  0.280          C  
ATOM  20769  C   ASN D1317     155.786 125.923 196.417  1.00  0.310          C  
ATOM  20770  O   ASN D1317     155.414 126.651 197.325  1.00  0.300          O  
ATOM  20771  CB  ASN D1317     154.658 123.811 195.879  1.00  0.390          C  
ATOM  20772  CG  ASN D1317     153.460 123.103 195.317  1.00  0.390          C  
ATOM  20773  OD1 ASN D1317     152.468 123.693 194.870  1.00  0.390          O  
ATOM  20774  ND2 ASN D1317     153.533 121.802 195.369  1.00  0.390          N  
ATOM  20775  H   ASN D1317     155.387 124.624 193.574  1.00  0.340          H  
ATOM  20776  HA  ASN D1317     153.813 125.766 195.673  1.00  0.340          H  
ATOM  20777 1HB  ASN D1317     155.552 123.293 195.528  1.00  0.470          H  
ATOM  20778 2HB  ASN D1317     154.637 123.718 196.962  1.00  0.470          H  
ATOM  20779 1HD2 ASN D1317     152.759 121.206 195.054  1.00  0.470          H  
ATOM  20780 2HD2 ASN D1317     154.344 121.360 195.744  1.00  0.470          H  
ATOM  20781  N   ASN D1318     157.080 125.738 196.142  1.00  0.350          N  
ATOM  20782  CA  ASN D1318     158.105 126.339 196.980  1.00  0.400          C  
ATOM  20783  C   ASN D1318     157.986 127.860 197.011  1.00  0.390          C  
ATOM  20784  O   ASN D1318     158.144 128.471 198.069  1.00  0.390          O  
ATOM  20785  CB  ASN D1318     159.483 125.911 196.524  1.00  0.540          C  
ATOM  20786  CG  ASN D1318     160.553 126.362 197.458  1.00  0.540          C  
ATOM  20787  OD1 ASN D1318     161.363 127.242 197.124  1.00  0.540          O  
ATOM  20788  ND2 ASN D1318     160.586 125.767 198.629  1.00  0.540          N  
ATOM  20789  H   ASN D1318     157.354 125.108 195.383  1.00  0.420          H  
ATOM  20790  HA  ASN D1318     157.961 125.984 197.998  1.00  0.480          H  
ATOM  20791 1HB  ASN D1318     159.515 124.824 196.436  1.00  0.650          H  
ATOM  20792 2HB  ASN D1318     159.671 126.319 195.533  1.00  0.650          H  
ATOM  20793 1HD2 ASN D1318     161.284 126.020 199.304  1.00  0.650          H  
ATOM  20794 2HD2 ASN D1318     159.914 125.058 198.852  1.00  0.650          H  
ATOM  20795  N   ILE D1319     157.667 128.461 195.868  1.00  0.370          N  
ATOM  20796  CA  ILE D1319     157.509 129.904 195.772  1.00  0.360          C  
ATOM  20797  C   ILE D1319     156.350 130.365 196.649  1.00  0.290          C  
ATOM  20798  O   ILE D1319     156.490 131.315 197.429  1.00  0.280          O  
ATOM  20799  CB  ILE D1319     157.319 130.287 194.301  1.00  0.510          C  
ATOM  20800  CG1 ILE D1319     158.611 129.999 193.607  1.00  0.510          C  
ATOM  20801  CG2 ILE D1319     156.954 131.736 194.152  1.00  0.510          C  
ATOM  20802  CD1 ILE D1319     158.552 129.989 192.157  1.00  0.510          C  
ATOM  20803  H   ILE D1319     157.596 127.878 195.024  1.00  0.440          H  
ATOM  20804  HA  ILE D1319     158.422 130.376 196.136  1.00  0.430          H  
ATOM  20805  HB  ILE D1319     156.546 129.659 193.860  1.00  0.610          H  
ATOM  20806 1HG1 ILE D1319     159.336 130.754 193.909  1.00  0.610          H  
ATOM  20807 2HG1 ILE D1319     158.978 129.035 193.929  1.00  0.610          H  
ATOM  20808 1HG2 ILE D1319     156.841 131.997 193.117  1.00  0.610          H  
ATOM  20809 2HG2 ILE D1319     156.021 131.944 194.665  1.00  0.610          H  
ATOM  20810 3HG2 ILE D1319     157.754 132.313 194.582  1.00  0.610          H  
ATOM  20811 1HD1 ILE D1319     159.534 129.776 191.872  1.00  0.610          H  
ATOM  20812 2HD1 ILE D1319     157.875 129.211 191.814  1.00  0.610          H  
ATOM  20813 3HD1 ILE D1319     158.244 130.944 191.746  1.00  0.610          H  
ATOM  20814  N   ILE D1320     155.218 129.665 196.538  1.00  0.270          N  
ATOM  20815  CA  ILE D1320     154.027 129.963 197.320  1.00  0.310          C  
ATOM  20816  C   ILE D1320     154.309 129.767 198.812  1.00  0.390          C  
ATOM  20817  O   ILE D1320     153.988 130.637 199.625  1.00  0.440          O  
ATOM  20818  CB  ILE D1320     152.886 128.987 196.890  1.00  0.420          C  
ATOM  20819  CG1 ILE D1320     152.425 129.312 195.445  1.00  0.420          C  
ATOM  20820  CG2 ILE D1320     151.703 128.997 197.869  1.00  0.420          C  
ATOM  20821  CD1 ILE D1320     151.550 128.227 194.817  1.00  0.420          C  
ATOM  20822  H   ILE D1320     155.185 128.910 195.843  1.00  0.320          H  
ATOM  20823  HA  ILE D1320     153.731 130.990 197.145  1.00  0.370          H  
ATOM  20824  HB  ILE D1320     153.296 127.984 196.874  1.00  0.500          H  
ATOM  20825 1HG1 ILE D1320     151.870 130.244 195.450  1.00  0.500          H  
ATOM  20826 2HG1 ILE D1320     153.304 129.442 194.821  1.00  0.500          H  
ATOM  20827 1HG2 ILE D1320     150.961 128.279 197.564  1.00  0.500          H  
ATOM  20828 2HG2 ILE D1320     152.041 128.735 198.866  1.00  0.500          H  
ATOM  20829 3HG2 ILE D1320     151.257 129.958 197.881  1.00  0.500          H  
ATOM  20830 1HD1 ILE D1320     151.302 128.514 193.841  1.00  0.500          H  
ATOM  20831 2HD1 ILE D1320     152.107 127.291 194.778  1.00  0.500          H  
ATOM  20832 3HD1 ILE D1320     150.638 128.079 195.380  1.00  0.500          H  
ATOM  20833  N   ASN D1321     154.907 128.634 199.162  1.00  0.420          N  
ATOM  20834  CA  ASN D1321     155.175 128.266 200.536  1.00  0.540          C  
ATOM  20835  C   ASN D1321     156.111 129.251 201.209  1.00  0.590          C  
ATOM  20836  O   ASN D1321     155.899 129.645 202.353  1.00  0.710          O  
ATOM  20837  CB  ASN D1321     155.780 126.879 200.563  1.00  0.710          C  
ATOM  20838  CG  ASN D1321     154.794 125.801 200.180  1.00  0.710          C  
ATOM  20839  OD1 ASN D1321     153.574 125.983 200.241  1.00  0.710          O  
ATOM  20840  ND2 ASN D1321     155.310 124.669 199.780  1.00  0.710          N  
ATOM  20841  H   ASN D1321     155.147 127.974 198.431  1.00  0.500          H  
ATOM  20842  HA  ASN D1321     154.240 128.266 201.084  1.00  0.650          H  
ATOM  20843 1HB  ASN D1321     156.621 126.846 199.874  1.00  0.850          H  
ATOM  20844 2HB  ASN D1321     156.167 126.672 201.557  1.00  0.850          H  
ATOM  20845 1HD2 ASN D1321     154.710 123.917 199.513  1.00  0.850          H  
ATOM  20846 2HD2 ASN D1321     156.300 124.552 199.747  1.00  0.850          H  
ATOM  20847  N   ASN D1322     157.122 129.720 200.491  1.00  0.520          N  
ATOM  20848  CA  ASN D1322     158.020 130.681 201.087  1.00  0.610          C  
ATOM  20849  C   ASN D1322     157.333 132.023 201.290  1.00  0.510          C  
ATOM  20850  O   ASN D1322     157.451 132.632 202.364  1.00  0.530          O  
ATOM  20851  CB  ASN D1322     159.271 130.790 200.246  1.00  0.820          C  
ATOM  20852  CG  ASN D1322     160.183 129.619 200.440  1.00  0.820          C  
ATOM  20853  OD1 ASN D1322     160.128 128.908 201.453  1.00  0.820          O  
ATOM  20854  ND2 ASN D1322     161.032 129.401 199.498  1.00  0.820          N  
ATOM  20855  H   ASN D1322     157.310 129.356 199.553  1.00  0.620          H  
ATOM  20856  HA  ASN D1322     158.304 130.318 202.075  1.00  0.730          H  
ATOM  20857 1HB  ASN D1322     158.976 130.815 199.193  1.00  0.980          H  
ATOM  20858 2HB  ASN D1322     159.794 131.703 200.439  1.00  0.980          H  
ATOM  20859 1HD2 ASN D1322     161.683 128.646 199.572  1.00  0.980          H  
ATOM  20860 2HD2 ASN D1322     161.041 129.987 198.694  1.00  0.980          H  
ATOM  20861  N   ALA D1323     156.530 132.451 200.311  1.00  0.450          N  
ATOM  20862  CA  ALA D1323     155.813 133.712 200.413  1.00  0.440          C  
ATOM  20863  C   ALA D1323     154.858 133.705 201.610  1.00  0.530          C  
ATOM  20864  O   ALA D1323     154.729 134.709 202.317  1.00  0.630          O  
ATOM  20865  CB  ALA D1323     155.105 133.968 199.123  1.00  0.620          C  
ATOM  20866  H   ALA D1323     156.457 131.920 199.437  1.00  0.540          H  
ATOM  20867  HA  ALA D1323     156.538 134.507 200.576  1.00  0.530          H  
ATOM  20868 1HB  ALA D1323     154.589 134.921 199.153  1.00  0.740          H  
ATOM  20869 2HB  ALA D1323     155.837 133.977 198.380  1.00  0.740          H  
ATOM  20870 3HB  ALA D1323     154.415 133.165 198.921  1.00  0.740          H  
ATOM  20871  N   ARG D1324     154.262 132.545 201.907  1.00  0.510          N  
ATOM  20872  CA  ARG D1324     153.347 132.405 203.043  1.00  0.630          C  
ATOM  20873  C   ARG D1324     154.024 132.743 204.381  1.00  0.740          C  
ATOM  20874  O   ARG D1324     153.336 133.089 205.346  1.00  0.870          O  
ATOM  20875  CB  ARG D1324     152.782 130.986 203.143  1.00  0.830          C  
ATOM  20876  CG  ARG D1324     151.745 130.566 202.090  1.00  0.830          C  
ATOM  20877  CD  ARG D1324     151.355 129.141 202.251  1.00  0.830          C  
ATOM  20878  NE  ARG D1324     150.361 128.711 201.260  1.00  0.830          N  
ATOM  20879  CZ  ARG D1324     150.226 127.443 200.786  1.00  0.830          C  
ATOM  20880  NH1 ARG D1324     151.023 126.495 201.183  1.00  0.830          N  
ATOM  20881  NH2 ARG D1324     149.296 127.159 199.899  1.00  0.830          N  
ATOM  20882  H   ARG D1324     154.384 131.761 201.256  1.00  0.610          H  
ATOM  20883  HA  ARG D1324     152.517 133.096 202.897  1.00  0.760          H  
ATOM  20884 1HB  ARG D1324     153.600 130.281 203.071  1.00  1.000          H  
ATOM  20885 2HB  ARG D1324     152.343 130.848 204.116  1.00  1.000          H  
ATOM  20886 1HG  ARG D1324     150.858 131.179 202.149  1.00  1.000          H  
ATOM  20887 2HG  ARG D1324     152.165 130.672 201.118  1.00  1.000          H  
ATOM  20888 1HD  ARG D1324     152.238 128.532 202.148  1.00  1.000          H  
ATOM  20889 2HD  ARG D1324     150.930 128.997 203.246  1.00  1.000          H  
ATOM  20890  HE  ARG D1324     149.721 129.414 200.909  1.00  1.000          H  
ATOM  20891 1HH1 ARG D1324     151.753 126.686 201.847  1.00  1.000          H  
ATOM  20892 2HH1 ARG D1324     150.935 125.561 200.808  1.00  1.000          H  
ATOM  20893 1HH2 ARG D1324     148.673 127.883 199.577  1.00  1.000          H  
ATOM  20894 2HH2 ARG D1324     149.222 126.223 199.530  1.00  1.000          H  
ATOM  20895  N   ASP D1325     155.359 132.588 204.458  1.00  0.710          N  
ATOM  20896  CA  ASP D1325     156.145 132.850 205.657  1.00  0.850          C  
ATOM  20897  C   ASP D1325     156.920 134.166 205.536  1.00  0.860          C  
ATOM  20898  O   ASP D1325     157.830 134.443 206.325  1.00  0.960          O  
ATOM  20899  CB  ASP D1325     157.102 131.690 205.950  1.00  1.130          C  
ATOM  20900  CG  ASP D1325     156.382 130.406 206.386  1.00  1.130          C  
ATOM  20901  OD1 ASP D1325     155.418 130.501 207.141  1.00  1.130          O  
ATOM  20902  OD2 ASP D1325     156.806 129.342 205.992  1.00  1.130          O  
ATOM  20903  H   ASP D1325     155.896 132.349 203.624  1.00  0.850          H  
ATOM  20904  HA  ASP D1325     155.462 132.941 206.500  1.00  1.020          H  
ATOM  20905 1HB  ASP D1325     157.681 131.473 205.045  1.00  1.360          H  
ATOM  20906 2HB  ASP D1325     157.805 131.980 206.727  1.00  1.360          H  
ATOM  20907  N   GLY D1326     156.565 134.977 204.537  1.00  0.760          N  
ATOM  20908  CA  GLY D1326     157.182 136.272 204.298  1.00  0.730          C  
ATOM  20909  C   GLY D1326     158.460 136.261 203.460  1.00  0.600          C  
ATOM  20910  O   GLY D1326     159.102 137.305 203.321  1.00  0.570          O  
ATOM  20911  H   GLY D1326     155.811 134.703 203.903  1.00  0.910          H  
ATOM  20912 1HA  GLY D1326     156.446 136.900 203.795  1.00  0.880          H  
ATOM  20913 2HA  GLY D1326     157.377 136.747 205.254  1.00  0.880          H  
ATOM  20914  N   CYS D1327     158.860 135.106 202.928  1.00  0.560          N  
ATOM  20915  CA  CYS D1327     160.065 135.056 202.121  1.00  0.520          C  
ATOM  20916  C   CYS D1327     159.737 135.241 200.665  1.00  0.520          C  
ATOM  20917  O   CYS D1327     159.067 134.405 200.062  1.00  0.550          O  
ATOM  20918  CB  CYS D1327     160.827 133.753 202.300  1.00  0.740          C  
ATOM  20919  SG  CYS D1327     162.231 133.580 201.134  1.00  0.740          S  
ATOM  20920  H   CYS D1327     158.306 134.254 203.028  1.00  0.670          H  
ATOM  20921  HA  CYS D1327     160.712 135.864 202.434  1.00  0.620          H  
ATOM  20922 1HB  CYS D1327     161.239 133.738 203.302  1.00  0.890          H  
ATOM  20923 2HB  CYS D1327     160.166 132.913 202.215  1.00  0.890          H  
ATOM  20924  HG  CYS D1327     162.774 134.776 201.413  1.00  0.890          H  
ATOM  20925  N   VAL D1328     160.193 136.348 200.112  1.00  0.550          N  
ATOM  20926  CA  VAL D1328     159.868 136.657 198.732  1.00  0.630          C  
ATOM  20927  C   VAL D1328     161.113 137.079 197.959  1.00  0.590          C  
ATOM  20928  O   VAL D1328     162.038 137.619 198.558  1.00  0.700          O  
ATOM  20929  CB  VAL D1328     158.775 137.761 198.691  1.00  0.850          C  
ATOM  20930  CG1 VAL D1328     157.480 137.241 199.329  1.00  0.850          C  
ATOM  20931  CG2 VAL D1328     159.264 138.983 199.420  1.00  0.850          C  
ATOM  20932  H   VAL D1328     160.790 136.946 200.697  1.00  0.660          H  
ATOM  20933  HA  VAL D1328     159.447 135.756 198.302  1.00  0.760          H  
ATOM  20934  HB  VAL D1328     158.552 138.033 197.671  1.00  1.020          H  
ATOM  20935 1HG1 VAL D1328     156.717 138.019 199.283  1.00  1.020          H  
ATOM  20936 2HG1 VAL D1328     157.136 136.367 198.787  1.00  1.020          H  
ATOM  20937 3HG1 VAL D1328     157.651 136.975 200.367  1.00  1.020          H  
ATOM  20938 1HG2 VAL D1328     158.503 139.745 199.395  1.00  1.020          H  
ATOM  20939 2HG2 VAL D1328     159.480 138.731 200.458  1.00  1.020          H  
ATOM  20940 3HG2 VAL D1328     160.166 139.361 198.944  1.00  1.020          H  
ATOM  20941  N   PRO D1329     161.160 136.858 196.644  1.00  0.450          N  
ATOM  20942  CA  PRO D1329     162.214 137.263 195.754  1.00  0.400          C  
ATOM  20943  C   PRO D1329     162.233 138.762 195.610  1.00  0.400          C  
ATOM  20944  O   PRO D1329     161.185 139.407 195.648  1.00  0.420          O  
ATOM  20945  CB  PRO D1329     161.839 136.534 194.463  1.00  0.600          C  
ATOM  20946  CG  PRO D1329     160.362 136.320 194.561  1.00  0.600          C  
ATOM  20947  CD  PRO D1329     160.087 136.148 195.995  1.00  0.600          C  
ATOM  20948  HA  PRO D1329     163.172 136.913 196.112  1.00  0.480          H  
ATOM  20949 1HB  PRO D1329     162.117 137.151 193.599  1.00  0.720          H  
ATOM  20950 2HB  PRO D1329     162.403 135.594 194.377  1.00  0.720          H  
ATOM  20951 1HG  PRO D1329     159.807 137.168 194.106  1.00  0.720          H  
ATOM  20952 2HG  PRO D1329     160.084 135.418 194.009  1.00  0.720          H  
ATOM  20953 1HD  PRO D1329     159.164 136.618 196.175  1.00  0.720          H  
ATOM  20954 2HD  PRO D1329     160.091 135.097 196.270  1.00  0.720          H  
ATOM  20955  N   LEU D1330     163.422 139.303 195.411  1.00  0.400          N  
ATOM  20956  CA  LEU D1330     163.595 140.720 195.116  1.00  0.400          C  
ATOM  20957  C   LEU D1330     163.110 141.066 193.716  1.00  0.410          C  
ATOM  20958  O   LEU D1330     162.574 142.149 193.486  1.00  0.410          O  
ATOM  20959  CB  LEU D1330     165.053 141.162 195.268  1.00  0.560          C  
ATOM  20960  CG  LEU D1330     165.475 141.685 196.670  1.00  0.560          C  
ATOM  20961  CD1 LEU D1330     165.362 140.579 197.727  1.00  0.560          C  
ATOM  20962  CD2 LEU D1330     166.894 142.216 196.587  1.00  0.560          C  
ATOM  20963  H   LEU D1330     164.240 138.693 195.450  1.00  0.480          H  
ATOM  20964  HA  LEU D1330     162.993 141.288 195.823  1.00  0.480          H  
ATOM  20965 1HB  LEU D1330     165.684 140.318 195.022  1.00  0.670          H  
ATOM  20966 2HB  LEU D1330     165.247 141.952 194.545  1.00  0.670          H  
ATOM  20967  HG  LEU D1330     164.806 142.493 196.964  1.00  0.670          H  
ATOM  20968 1HD1 LEU D1330     165.656 140.978 198.688  1.00  0.670          H  
ATOM  20969 2HD1 LEU D1330     164.339 140.216 197.794  1.00  0.670          H  
ATOM  20970 3HD1 LEU D1330     166.017 139.767 197.465  1.00  0.670          H  
ATOM  20971 1HD2 LEU D1330     167.184 142.603 197.547  1.00  0.670          H  
ATOM  20972 2HD2 LEU D1330     167.567 141.431 196.305  1.00  0.670          H  
ATOM  20973 3HD2 LEU D1330     166.944 143.014 195.848  1.00  0.670          H  
ATOM  20974  N   ASN D1331     163.346 140.152 192.776  1.00  0.400          N  
ATOM  20975  CA  ASN D1331     163.038 140.344 191.365  1.00  0.370          C  
ATOM  20976  C   ASN D1331     162.732 138.993 190.709  1.00  0.360          C  
ATOM  20977  O   ASN D1331     162.772 137.954 191.365  1.00  0.380          O  
ATOM  20978  CB  ASN D1331     164.199 141.069 190.683  1.00  0.530          C  
ATOM  20979  CG  ASN D1331     163.790 141.931 189.494  1.00  0.530          C  
ATOM  20980  OD1 ASN D1331     162.880 141.568 188.741  1.00  0.530          O  
ATOM  20981  ND2 ASN D1331     164.442 143.052 189.327  1.00  0.530          N  
ATOM  20982  H   ASN D1331     163.806 139.296 193.046  1.00  0.480          H  
ATOM  20983  HA  ASN D1331     162.139 140.957 191.282  1.00  0.440          H  
ATOM  20984 1HB  ASN D1331     164.702 141.705 191.412  1.00  0.640          H  
ATOM  20985 2HB  ASN D1331     164.925 140.332 190.340  1.00  0.640          H  
ATOM  20986 1HD2 ASN D1331     164.211 143.658 188.567  1.00  0.640          H  
ATOM  20987 2HD2 ASN D1331     165.170 143.308 189.963  1.00  0.640          H  
ATOM  20988  N   ILE D1332     162.455 139.010 189.413  1.00  0.360          N  
ATOM  20989  CA  ILE D1332     162.075 137.813 188.679  1.00  0.370          C  
ATOM  20990  C   ILE D1332     163.113 136.707 188.790  1.00  0.350          C  
ATOM  20991  O   ILE D1332     164.296 136.937 188.548  1.00  0.370          O  
ATOM  20992  CB  ILE D1332     161.846 138.144 187.178  1.00  0.510          C  
ATOM  20993  CG1 ILE D1332     160.648 139.065 187.058  1.00  0.510          C  
ATOM  20994  CG2 ILE D1332     161.604 136.855 186.372  1.00  0.510          C  
ATOM  20995  CD1 ILE D1332     160.412 139.693 185.677  1.00  0.510          C  
ATOM  20996  H   ILE D1332     162.473 139.903 188.940  1.00  0.430          H  
ATOM  20997  HA  ILE D1332     161.144 137.470 189.090  1.00  0.440          H  
ATOM  20998  HB  ILE D1332     162.718 138.667 186.783  1.00  0.620          H  
ATOM  20999 1HG1 ILE D1332     159.798 138.478 187.332  1.00  0.620          H  
ATOM  21000 2HG1 ILE D1332     160.754 139.874 187.775  1.00  0.620          H  
ATOM  21001 1HG2 ILE D1332     161.439 137.082 185.329  1.00  0.620          H  
ATOM  21002 2HG2 ILE D1332     162.463 136.192 186.439  1.00  0.620          H  
ATOM  21003 3HG2 ILE D1332     160.726 136.358 186.781  1.00  0.620          H  
ATOM  21004 1HD1 ILE D1332     159.528 140.327 185.712  1.00  0.620          H  
ATOM  21005 2HD1 ILE D1332     161.275 140.298 185.415  1.00  0.620          H  
ATOM  21006 3HD1 ILE D1332     160.262 138.932 184.925  1.00  0.620          H  
ATOM  21007  N   ILE D1333     162.649 135.493 189.116  1.00  0.330          N  
ATOM  21008  CA  ILE D1333     163.551 134.351 189.269  1.00  0.330          C  
ATOM  21009  C   ILE D1333     164.169 134.034 187.912  1.00  0.310          C  
ATOM  21010  O   ILE D1333     163.428 133.776 186.962  1.00  0.300          O  
ATOM  21011  CB  ILE D1333     162.792 133.077 189.710  1.00  0.460          C  
ATOM  21012  CG1 ILE D1333     162.181 133.285 191.046  1.00  0.460          C  
ATOM  21013  CG2 ILE D1333     163.766 131.865 189.754  1.00  0.460          C  
ATOM  21014  CD1 ILE D1333     161.127 132.240 191.394  1.00  0.460          C  
ATOM  21015  H   ILE D1333     161.649 135.427 189.304  1.00  0.400          H  
ATOM  21016  HA  ILE D1333     164.276 134.591 190.024  1.00  0.400          H  
ATOM  21017  HB  ILE D1333     161.992 132.866 189.006  1.00  0.550          H  
ATOM  21018 1HG1 ILE D1333     162.959 133.262 191.802  1.00  0.550          H  
ATOM  21019 2HG1 ILE D1333     161.756 134.256 191.062  1.00  0.550          H  
ATOM  21020 1HG2 ILE D1333     163.248 130.965 190.050  1.00  0.550          H  
ATOM  21021 2HG2 ILE D1333     164.193 131.695 188.775  1.00  0.550          H  
ATOM  21022 3HG2 ILE D1333     164.566 132.068 190.466  1.00  0.550          H  
ATOM  21023 1HD1 ILE D1333     160.691 132.462 192.365  1.00  0.550          H  
ATOM  21024 2HD1 ILE D1333     160.341 132.268 190.649  1.00  0.550          H  
ATOM  21025 3HD1 ILE D1333     161.551 131.251 191.417  1.00  0.550          H  
ATOM  21026  N   PRO D1334     165.505 134.050 187.779  1.00  0.300          N  
ATOM  21027  CA  PRO D1334     166.248 133.732 186.580  1.00  0.240          C  
ATOM  21028  C   PRO D1334     166.067 132.290 186.182  1.00  0.270          C  
ATOM  21029  O   PRO D1334     165.936 131.444 187.070  1.00  0.260          O  
ATOM  21030  CB  PRO D1334     167.685 133.938 187.001  1.00  0.360          C  
ATOM  21031  CG  PRO D1334     167.645 134.818 188.192  1.00  0.360          C  
ATOM  21032  CD  PRO D1334     166.375 134.482 188.896  1.00  0.360          C  
ATOM  21033  HA  PRO D1334     165.948 134.413 185.769  1.00  0.290          H  
ATOM  21034 1HB  PRO D1334     168.133 132.963 187.223  1.00  0.430          H  
ATOM  21035 2HB  PRO D1334     168.229 134.379 186.166  1.00  0.430          H  
ATOM  21036 1HG  PRO D1334     168.519 134.615 188.816  1.00  0.430          H  
ATOM  21037 2HG  PRO D1334     167.704 135.880 187.906  1.00  0.430          H  
ATOM  21038 1HD  PRO D1334     166.514 133.678 189.621  1.00  0.430          H  
ATOM  21039 2HD  PRO D1334     166.051 135.426 189.352  1.00  0.430          H  
ATOM  21040  N   LEU D1335     166.161 131.998 184.890  1.00  0.350          N  
ATOM  21041  CA  LEU D1335     166.063 130.621 184.444  1.00  0.400          C  
ATOM  21042  C   LEU D1335     167.282 130.238 183.613  1.00  0.570          C  
ATOM  21043  O   LEU D1335     167.145 129.769 182.484  1.00  0.710          O  
ATOM  21044  CB  LEU D1335     164.805 130.462 183.578  1.00  0.540          C  
ATOM  21045  CG  LEU D1335     163.443 130.858 184.238  1.00  0.540          C  
ATOM  21046  CD1 LEU D1335     162.339 130.837 183.151  1.00  0.540          C  
ATOM  21047  CD2 LEU D1335     163.098 129.926 185.419  1.00  0.540          C  
ATOM  21048  H   LEU D1335     166.276 132.737 184.208  1.00  0.420          H  
ATOM  21049  HA  LEU D1335     166.020 129.962 185.303  1.00  0.480          H  
ATOM  21050 1HB  LEU D1335     164.925 131.066 182.681  1.00  0.650          H  
ATOM  21051 2HB  LEU D1335     164.725 129.414 183.274  1.00  0.650          H  
ATOM  21052  HG  LEU D1335     163.513 131.878 184.616  1.00  0.650          H  
ATOM  21053 1HD1 LEU D1335     161.399 131.144 183.598  1.00  0.650          H  
ATOM  21054 2HD1 LEU D1335     162.601 131.528 182.358  1.00  0.650          H  
ATOM  21055 3HD1 LEU D1335     162.237 129.843 182.740  1.00  0.650          H  
ATOM  21056 1HD2 LEU D1335     162.147 130.241 185.856  1.00  0.650          H  
ATOM  21057 2HD2 LEU D1335     163.014 128.905 185.075  1.00  0.650          H  
ATOM  21058 3HD2 LEU D1335     163.870 129.990 186.176  1.00  0.650          H  
ATOM  21059  N   THR D1336     168.475 130.418 184.176  1.00  0.590          N  
ATOM  21060  CA  THR D1336     169.700 130.054 183.475  1.00  0.810          C  
ATOM  21061  C   THR D1336     170.838 129.855 184.461  1.00  0.810          C  
ATOM  21062  O   THR D1336     170.810 130.375 185.589  1.00  0.820          O  
ATOM  21063  CB  THR D1336     170.076 131.038 182.355  1.00  1.050          C  
ATOM  21064  OG1 THR D1336     171.179 130.497 181.617  1.00  1.050          O  
ATOM  21065  CG2 THR D1336     170.480 132.346 182.909  1.00  1.050          C  
ATOM  21066  H   THR D1336     168.532 130.797 185.108  1.00  0.710          H  
ATOM  21067  HA  THR D1336     169.534 129.094 182.985  1.00  0.970          H  
ATOM  21068  HB  THR D1336     169.223 131.167 181.691  1.00  1.260          H  
ATOM  21069  HG1 THR D1336     171.217 130.915 180.751  1.00  1.260          H  
ATOM  21070 1HG2 THR D1336     170.745 133.019 182.096  1.00  1.260          H  
ATOM  21071 2HG2 THR D1336     169.658 132.770 183.482  1.00  1.260          H  
ATOM  21072 3HG2 THR D1336     171.345 132.197 183.544  1.00  1.260          H  
ATOM  21073  N   THR D1337     171.809 129.067 184.036  1.00  0.810          N  
ATOM  21074  CA  THR D1337     172.963 128.696 184.832  1.00  0.830          C  
ATOM  21075  C   THR D1337     173.742 129.894 185.337  1.00  0.850          C  
ATOM  21076  O   THR D1337     174.069 130.808 184.580  1.00  0.850          O  
ATOM  21077  CB  THR D1337     173.886 127.773 184.011  1.00  1.150          C  
ATOM  21078  OG1 THR D1337     173.141 126.616 183.593  1.00  1.150          O  
ATOM  21079  CG2 THR D1337     175.030 127.315 184.861  1.00  1.150          C  
ATOM  21080  H   THR D1337     171.747 128.706 183.089  1.00  0.970          H  
ATOM  21081  HA  THR D1337     172.614 128.137 185.700  1.00  1.000          H  
ATOM  21082  HB  THR D1337     174.260 128.300 183.134  1.00  1.380          H  
ATOM  21083  HG1 THR D1337     173.692 126.071 183.020  1.00  1.380          H  
ATOM  21084 1HG2 THR D1337     175.664 126.641 184.288  1.00  1.380          H  
ATOM  21085 2HG2 THR D1337     175.628 128.156 185.197  1.00  1.380          H  
ATOM  21086 3HG2 THR D1337     174.625 126.792 185.719  1.00  1.380          H  
ATOM  21087  N   ALA D1338     174.033 129.874 186.643  1.00  0.860          N  
ATOM  21088  CA  ALA D1338     174.765 130.883 187.378  1.00  0.870          C  
ATOM  21089  C   ALA D1338     174.129 132.268 187.342  1.00  0.850          C  
ATOM  21090  O   ALA D1338     174.795 133.250 187.666  1.00  0.840          O  
ATOM  21091  CB  ALA D1338     176.187 130.978 186.860  1.00  1.210          C  
ATOM  21092  H   ALA D1338     173.747 129.083 187.219  1.00  1.030          H  
ATOM  21093  HA  ALA D1338     174.793 130.550 188.414  1.00  1.040          H  
ATOM  21094 1HB  ALA D1338     176.741 131.694 187.461  1.00  1.460          H  
ATOM  21095 2HB  ALA D1338     176.664 130.002 186.931  1.00  1.460          H  
ATOM  21096 3HB  ALA D1338     176.184 131.306 185.823  1.00  1.460          H  
ATOM  21097  N   ALA D1339     172.847 132.371 187.000  1.00  0.830          N  
ATOM  21098  CA  ALA D1339     172.192 133.659 187.078  1.00  0.820          C  
ATOM  21099  C   ALA D1339     171.934 133.988 188.527  1.00  0.740          C  
ATOM  21100  O   ALA D1339     171.796 133.081 189.351  1.00  0.720          O  
ATOM  21101  CB  ALA D1339     170.929 133.666 186.300  1.00  1.150          C  
ATOM  21102  H   ALA D1339     172.323 131.562 186.649  1.00  1.000          H  
ATOM  21103  HA  ALA D1339     172.863 134.416 186.672  1.00  0.980          H  
ATOM  21104 1HB  ALA D1339     170.473 134.647 186.378  1.00  1.380          H  
ATOM  21105 2HB  ALA D1339     171.162 133.458 185.294  1.00  1.380          H  
ATOM  21106 3HB  ALA D1339     170.285 132.903 186.697  1.00  1.380          H  
ATOM  21107  N   LYS D1340     171.880 135.283 188.837  1.00  0.700          N  
ATOM  21108  CA  LYS D1340     171.663 135.737 190.205  1.00  0.640          C  
ATOM  21109  C   LYS D1340     170.229 135.930 190.653  1.00  0.560          C  
ATOM  21110  O   LYS D1340     169.457 136.675 190.046  1.00  0.520          O  
ATOM  21111  CB  LYS D1340     172.395 137.064 190.420  1.00  0.920          C  
ATOM  21112  CG  LYS D1340     172.295 137.629 191.850  1.00  0.920          C  
ATOM  21113  CD  LYS D1340     173.006 138.984 191.999  1.00  0.920          C  
ATOM  21114  CE  LYS D1340     174.520 138.836 192.011  1.00  0.920          C  
ATOM  21115  NZ  LYS D1340     175.203 140.117 192.317  1.00  0.920          N  
ATOM  21116  H   LYS D1340     172.005 135.970 188.107  1.00  0.840          H  
ATOM  21117  HA  LYS D1340     172.084 134.988 190.870  1.00  0.770          H  
ATOM  21118 1HB  LYS D1340     173.439 136.927 190.171  1.00  1.100          H  
ATOM  21119 2HB  LYS D1340     171.991 137.811 189.740  1.00  1.100          H  
ATOM  21120 1HG  LYS D1340     171.252 137.777 192.123  1.00  1.100          H  
ATOM  21121 2HG  LYS D1340     172.730 136.910 192.548  1.00  1.100          H  
ATOM  21122 1HD  LYS D1340     172.716 139.637 191.175  1.00  1.100          H  
ATOM  21123 2HD  LYS D1340     172.690 139.453 192.933  1.00  1.100          H  
ATOM  21124 1HE  LYS D1340     174.782 138.111 192.758  1.00  1.100          H  
ATOM  21125 2HE  LYS D1340     174.865 138.488 191.043  1.00  1.100          H  
ATOM  21126 1HZ  LYS D1340     176.203 139.965 192.325  1.00  1.100          H  
ATOM  21127 2HZ  LYS D1340     174.972 140.803 191.615  1.00  1.100          H  
ATOM  21128 3HZ  LYS D1340     174.906 140.447 193.225  1.00  1.100          H  
ATOM  21129  N   LEU D1341     169.918 135.292 191.775  1.00  0.550          N  
ATOM  21130  CA  LEU D1341     168.645 135.382 192.470  1.00  0.480          C  
ATOM  21131  C   LEU D1341     168.837 135.961 193.854  1.00  0.380          C  
ATOM  21132  O   LEU D1341     169.721 135.531 194.603  1.00  0.390          O  
ATOM  21133  CB  LEU D1341     167.999 134.005 192.651  1.00  0.700          C  
ATOM  21134  CG  LEU D1341     166.724 133.928 193.577  1.00  0.700          C  
ATOM  21135  CD1 LEU D1341     165.528 134.654 192.960  1.00  0.700          C  
ATOM  21136  CD2 LEU D1341     166.390 132.511 193.813  1.00  0.700          C  
ATOM  21137  H   LEU D1341     170.635 134.685 192.184  1.00  0.660          H  
ATOM  21138  HA  LEU D1341     167.984 136.032 191.899  1.00  0.580          H  
ATOM  21139 1HB  LEU D1341     167.715 133.643 191.684  1.00  0.840          H  
ATOM  21140 2HB  LEU D1341     168.753 133.335 193.070  1.00  0.840          H  
ATOM  21141  HG  LEU D1341     166.951 134.389 194.536  1.00  0.840          H  
ATOM  21142 1HD1 LEU D1341     164.670 134.577 193.631  1.00  0.840          H  
ATOM  21143 2HD1 LEU D1341     165.754 135.703 192.800  1.00  0.840          H  
ATOM  21144 3HD1 LEU D1341     165.290 134.192 192.019  1.00  0.840          H  
ATOM  21145 1HD2 LEU D1341     165.551 132.482 194.474  1.00  0.840          H  
ATOM  21146 2HD2 LEU D1341     166.142 132.034 192.877  1.00  0.840          H  
ATOM  21147 3HD2 LEU D1341     167.237 132.001 194.268  1.00  0.840          H  
ATOM  21148  N   MET D1342     168.003 136.917 194.223  1.00  0.310          N  
ATOM  21149  CA  MET D1342     168.074 137.426 195.574  1.00  0.200          C  
ATOM  21150  C   MET D1342     166.707 137.316 196.199  1.00  0.330          C  
ATOM  21151  O   MET D1342     165.707 137.606 195.534  1.00  0.420          O  
ATOM  21152  CB  MET D1342     168.528 138.873 195.572  1.00  0.320          C  
ATOM  21153  CG  MET D1342     169.900 139.097 195.021  1.00  0.320          C  
ATOM  21154  SD  MET D1342     170.374 140.826 194.961  1.00  0.320          S  
ATOM  21155  CE  MET D1342     169.470 141.409 193.525  1.00  0.320          C  
ATOM  21156  H   MET D1342     167.314 137.282 193.577  1.00  0.370          H  
ATOM  21157  HA  MET D1342     168.760 136.822 196.152  1.00  0.240          H  
ATOM  21158 1HB  MET D1342     167.833 139.456 195.003  1.00  0.390          H  
ATOM  21159 2HB  MET D1342     168.519 139.244 196.594  1.00  0.390          H  
ATOM  21160 1HG  MET D1342     170.597 138.577 195.640  1.00  0.390          H  
ATOM  21161 2HG  MET D1342     169.966 138.686 194.021  1.00  0.390          H  
ATOM  21162 1HE  MET D1342     169.684 142.467 193.371  1.00  0.390          H  
ATOM  21163 2HE  MET D1342     169.781 140.844 192.644  1.00  0.390          H  
ATOM  21164 3HE  MET D1342     168.401 141.282 193.679  1.00  0.390          H  
ATOM  21165  N   VAL D1343     166.655 136.917 197.467  1.00  0.320          N  
ATOM  21166  CA  VAL D1343     165.377 136.873 198.180  1.00  0.410          C  
ATOM  21167  C   VAL D1343     165.505 137.581 199.505  1.00  0.430          C  
ATOM  21168  O   VAL D1343     166.601 137.709 200.045  1.00  0.370          O  
ATOM  21169  CB  VAL D1343     164.916 135.419 198.487  1.00  0.540          C  
ATOM  21170  CG1 VAL D1343     164.756 134.573 197.175  1.00  0.540          C  
ATOM  21171  CG2 VAL D1343     165.905 134.766 199.467  1.00  0.540          C  
ATOM  21172  H   VAL D1343     167.538 136.651 197.921  1.00  0.380          H  
ATOM  21173  HA  VAL D1343     164.624 137.393 197.610  1.00  0.490          H  
ATOM  21174  HB  VAL D1343     163.930 135.468 198.959  1.00  0.650          H  
ATOM  21175 1HG1 VAL D1343     164.404 133.580 197.423  1.00  0.650          H  
ATOM  21176 2HG1 VAL D1343     164.054 135.020 196.515  1.00  0.650          H  
ATOM  21177 3HG1 VAL D1343     165.718 134.500 196.676  1.00  0.650          H  
ATOM  21178 1HG2 VAL D1343     165.556 133.792 199.722  1.00  0.650          H  
ATOM  21179 2HG2 VAL D1343     166.887 134.701 198.998  1.00  0.650          H  
ATOM  21180 3HG2 VAL D1343     165.982 135.335 200.385  1.00  0.650          H  
ATOM  21181  N   VAL D1344     164.387 137.954 200.089  1.00  0.500          N  
ATOM  21182  CA  VAL D1344     164.451 138.537 201.414  1.00  0.510          C  
ATOM  21183  C   VAL D1344     163.728 137.646 202.410  1.00  0.510          C  
ATOM  21184  O   VAL D1344     162.601 137.198 202.182  1.00  0.490          O  
ATOM  21185  CB  VAL D1344     163.920 139.992 201.405  1.00  0.710          C  
ATOM  21186  CG1 VAL D1344     162.501 140.063 200.878  1.00  0.710          C  
ATOM  21187  CG2 VAL D1344     164.009 140.562 202.799  1.00  0.710          C  
ATOM  21188  H   VAL D1344     163.502 137.832 199.597  1.00  0.600          H  
ATOM  21189  HA  VAL D1344     165.489 138.590 201.723  1.00  0.610          H  
ATOM  21190  HB  VAL D1344     164.540 140.581 200.742  1.00  0.850          H  
ATOM  21191 1HG1 VAL D1344     162.170 141.098 200.866  1.00  0.850          H  
ATOM  21192 2HG1 VAL D1344     162.472 139.672 199.870  1.00  0.850          H  
ATOM  21193 3HG1 VAL D1344     161.832 139.484 201.510  1.00  0.850          H  
ATOM  21194 1HG2 VAL D1344     163.669 141.595 202.790  1.00  0.850          H  
ATOM  21195 2HG2 VAL D1344     163.380 139.984 203.466  1.00  0.850          H  
ATOM  21196 3HG2 VAL D1344     165.046 140.526 203.146  1.00  0.850          H  
ATOM  21197  N   ILE D1345     164.418 137.373 203.516  1.00  0.570          N  
ATOM  21198  CA  ILE D1345     163.892 136.530 204.572  1.00  0.610          C  
ATOM  21199  C   ILE D1345     163.752 137.294 205.900  1.00  0.630          C  
ATOM  21200  O   ILE D1345     164.754 137.734 206.458  1.00  0.650          O  
ATOM  21201  CB  ILE D1345     164.803 135.306 204.765  1.00  0.840          C  
ATOM  21202  CG1 ILE D1345     164.850 134.517 203.428  1.00  0.840          C  
ATOM  21203  CG2 ILE D1345     164.283 134.459 205.894  1.00  0.840          C  
ATOM  21204  CD1 ILE D1345     165.834 133.385 203.329  1.00  0.840          C  
ATOM  21205  H   ILE D1345     165.354 137.786 203.594  1.00  0.680          H  
ATOM  21206  HA  ILE D1345     162.941 136.157 204.225  1.00  0.730          H  
ATOM  21207  HB  ILE D1345     165.818 135.635 204.996  1.00  1.010          H  
ATOM  21208 1HG1 ILE D1345     163.881 134.120 203.259  1.00  1.010          H  
ATOM  21209 2HG1 ILE D1345     165.096 135.208 202.635  1.00  1.010          H  
ATOM  21210 1HG2 ILE D1345     164.909 133.632 206.012  1.00  1.010          H  
ATOM  21211 2HG2 ILE D1345     164.271 135.015 206.820  1.00  1.010          H  
ATOM  21212 3HG2 ILE D1345     163.281 134.124 205.656  1.00  1.010          H  
ATOM  21213 1HD1 ILE D1345     165.760 132.933 202.341  1.00  1.010          H  
ATOM  21214 2HD1 ILE D1345     166.828 133.758 203.481  1.00  1.010          H  
ATOM  21215 3HD1 ILE D1345     165.617 132.645 204.051  1.00  1.010          H  
ATOM  21216  N   PRO D1346     162.531 137.457 206.449  1.00  0.640          N  
ATOM  21217  CA  PRO D1346     162.223 138.220 207.657  1.00  0.670          C  
ATOM  21218  C   PRO D1346     162.620 137.619 209.003  1.00  0.680          C  
ATOM  21219  O   PRO D1346     162.588 138.321 210.011  1.00  0.700          O  
ATOM  21220  CB  PRO D1346     160.701 138.340 207.574  1.00  1.010          C  
ATOM  21221  CG  PRO D1346     160.255 137.128 206.808  1.00  1.010          C  
ATOM  21222  CD  PRO D1346     161.341 136.861 205.804  1.00  1.010          C  
ATOM  21223  HA  PRO D1346     162.646 139.213 207.567  1.00  0.800          H  
ATOM  21224 1HB  PRO D1346     160.276 138.377 208.588  1.00  1.210          H  
ATOM  21225 2HB  PRO D1346     160.426 139.282 207.077  1.00  1.210          H  
ATOM  21226 1HG  PRO D1346     160.073 136.275 207.483  1.00  1.210          H  
ATOM  21227 2HG  PRO D1346     159.302 137.343 206.324  1.00  1.210          H  
ATOM  21228 1HD  PRO D1346     161.424 135.767 205.699  1.00  1.210          H  
ATOM  21229 2HD  PRO D1346     161.116 137.370 204.843  1.00  1.210          H  
ATOM  21230  N   ASP D1347     162.924 136.330 209.041  1.00  0.660          N  
ATOM  21231  CA  ASP D1347     163.164 135.665 210.315  1.00  0.660          C  
ATOM  21232  C   ASP D1347     164.024 134.418 210.188  1.00  0.650          C  
ATOM  21233  O   ASP D1347     163.879 133.646 209.232  1.00  0.700          O  
ATOM  21234  CB  ASP D1347     161.831 135.319 211.001  1.00  0.920          C  
ATOM  21235  CG  ASP D1347     161.965 134.932 212.510  1.00  0.920          C  
ATOM  21236  OD1 ASP D1347     162.389 133.817 212.805  1.00  0.920          O  
ATOM  21237  OD2 ASP D1347     161.645 135.745 213.342  1.00  0.920          O  
ATOM  21238  H   ASP D1347     162.972 135.797 208.189  1.00  0.790          H  
ATOM  21239  HA  ASP D1347     163.699 136.365 210.961  1.00  0.790          H  
ATOM  21240 1HB  ASP D1347     161.160 136.177 210.931  1.00  1.110          H  
ATOM  21241 2HB  ASP D1347     161.354 134.493 210.468  1.00  1.110          H  
ATOM  21242  N   TYR D1348     164.920 134.218 211.148  1.00  0.600          N  
ATOM  21243  CA  TYR D1348     165.756 133.023 211.205  1.00  0.600          C  
ATOM  21244  C   TYR D1348     164.952 131.730 211.042  1.00  0.590          C  
ATOM  21245  O   TYR D1348     165.408 130.777 210.402  1.00  0.580          O  
ATOM  21246  CB  TYR D1348     166.571 132.943 212.482  1.00  0.840          C  
ATOM  21247  CG  TYR D1348     167.438 131.716 212.457  1.00  0.840          C  
ATOM  21248  CD1 TYR D1348     168.553 131.693 211.638  1.00  0.840          C  
ATOM  21249  CD2 TYR D1348     167.117 130.617 213.221  1.00  0.840          C  
ATOM  21250  CE1 TYR D1348     169.333 130.572 211.575  1.00  0.840          C  
ATOM  21251  CE2 TYR D1348     167.906 129.491 213.168  1.00  0.840          C  
ATOM  21252  CZ  TYR D1348     169.009 129.465 212.346  1.00  0.840          C  
ATOM  21253  OH  TYR D1348     169.796 128.332 212.285  1.00  0.840          O  
ATOM  21254  H   TYR D1348     164.997 134.905 211.889  1.00  0.720          H  
ATOM  21255  HA  TYR D1348     166.456 133.075 210.387  1.00  0.720          H  
ATOM  21256 1HB  TYR D1348     167.196 133.817 212.586  1.00  1.010          H  
ATOM  21257 2HB  TYR D1348     165.910 132.890 213.347  1.00  1.010          H  
ATOM  21258  HD1 TYR D1348     168.800 132.561 211.035  1.00  1.010          H  
ATOM  21259  HD2 TYR D1348     166.236 130.643 213.855  1.00  1.010          H  
ATOM  21260  HE1 TYR D1348     170.205 130.551 210.922  1.00  1.010          H  
ATOM  21261  HE2 TYR D1348     167.653 128.617 213.767  1.00  1.010          H  
ATOM  21262  HH  TYR D1348     170.538 128.478 211.686  1.00  1.010          H  
ATOM  21263  N   ASN D1349     163.741 131.681 211.610  1.00  0.600          N  
ATOM  21264  CA  ASN D1349     162.929 130.474 211.578  1.00  0.600          C  
ATOM  21265  C   ASN D1349     162.359 130.166 210.186  1.00  0.560          C  
ATOM  21266  O   ASN D1349     161.720 129.131 209.984  1.00  0.540          O  
ATOM  21267  CB  ASN D1349     161.824 130.584 212.599  1.00  0.840          C  
ATOM  21268  CG  ASN D1349     162.328 130.472 214.015  1.00  0.840          C  
ATOM  21269  OD1 ASN D1349     162.627 129.371 214.508  1.00  0.840          O  
ATOM  21270  ND2 ASN D1349     162.438 131.605 214.672  1.00  0.840          N  
ATOM  21271  H   ASN D1349     163.361 132.495 212.113  1.00  0.720          H  
ATOM  21272  HA  ASN D1349     163.570 129.643 211.856  1.00  0.720          H  
ATOM  21273 1HB  ASN D1349     161.318 131.543 212.479  1.00  1.010          H  
ATOM  21274 2HB  ASN D1349     161.087 129.802 212.423  1.00  1.010          H  
ATOM  21275 1HD2 ASN D1349     162.747 131.626 215.621  1.00  1.010          H  
ATOM  21276 2HD2 ASN D1349     162.217 132.485 214.199  1.00  1.010          H  
ATOM  21277  N   THR D1350     162.594 131.062 209.232  1.00  0.610          N  
ATOM  21278  CA  THR D1350     162.242 130.864 207.838  1.00  0.630          C  
ATOM  21279  C   THR D1350     163.565 130.622 207.102  1.00  0.610          C  
ATOM  21280  O   THR D1350     163.664 129.751 206.240  1.00  0.610          O  
ATOM  21281  CB  THR D1350     161.473 132.080 207.248  1.00  0.870          C  
ATOM  21282  OG1 THR D1350     160.239 132.273 207.967  1.00  0.870          O  
ATOM  21283  CG2 THR D1350     161.156 131.863 205.757  1.00  0.870          C  
ATOM  21284  H   THR D1350     163.079 131.920 209.472  1.00  0.730          H  
ATOM  21285  HA  THR D1350     161.620 129.975 207.741  1.00  0.760          H  
ATOM  21286  HB  THR D1350     162.082 132.970 207.368  1.00  1.050          H  
ATOM  21287  HG1 THR D1350     159.843 133.121 207.717  1.00  1.050          H  
ATOM  21288 1HG2 THR D1350     160.616 132.732 205.382  1.00  1.050          H  
ATOM  21289 2HG2 THR D1350     162.080 131.736 205.189  1.00  1.050          H  
ATOM  21290 3HG2 THR D1350     160.535 130.974 205.642  1.00  1.050          H  
ATOM  21291  N   TYR D1351     164.610 131.358 207.501  1.00  0.590          N  
ATOM  21292  CA  TYR D1351     165.941 131.280 206.892  1.00  0.570          C  
ATOM  21293  C   TYR D1351     166.464 129.862 206.913  1.00  0.560          C  
ATOM  21294  O   TYR D1351     166.849 129.310 205.877  1.00  0.550          O  
ATOM  21295  CB  TYR D1351     166.921 132.176 207.657  1.00  0.810          C  
ATOM  21296  CG  TYR D1351     168.321 132.245 207.117  1.00  0.810          C  
ATOM  21297  CD1 TYR D1351     168.665 133.217 206.182  1.00  0.810          C  
ATOM  21298  CD2 TYR D1351     169.269 131.334 207.549  1.00  0.810          C  
ATOM  21299  CE1 TYR D1351     169.953 133.266 205.693  1.00  0.810          C  
ATOM  21300  CE2 TYR D1351     170.544 131.381 207.048  1.00  0.810          C  
ATOM  21301  CZ  TYR D1351     170.887 132.338 206.125  1.00  0.810          C  
ATOM  21302  OH  TYR D1351     172.155 132.366 205.626  1.00  0.810          O  
ATOM  21303  H   TYR D1351     164.454 132.056 208.226  1.00  0.710          H  
ATOM  21304  HA  TYR D1351     165.881 131.577 205.859  1.00  0.680          H  
ATOM  21305 1HB  TYR D1351     166.519 133.178 207.718  1.00  0.970          H  
ATOM  21306 2HB  TYR D1351     166.998 131.800 208.661  1.00  0.970          H  
ATOM  21307  HD1 TYR D1351     167.920 133.939 205.841  1.00  0.970          H  
ATOM  21308  HD2 TYR D1351     169.006 130.571 208.282  1.00  0.970          H  
ATOM  21309  HE1 TYR D1351     170.235 134.019 204.971  1.00  0.970          H  
ATOM  21310  HE2 TYR D1351     171.286 130.658 207.385  1.00  0.970          H  
ATOM  21311  HH  TYR D1351     172.635 131.592 205.944  1.00  0.970          H  
ATOM  21312  N   LYS D1352     166.387 129.235 208.085  1.00  0.560          N  
ATOM  21313  CA  LYS D1352     166.890 127.886 208.288  1.00  0.570          C  
ATOM  21314  C   LYS D1352     166.237 126.834 207.384  1.00  0.570          C  
ATOM  21315  O   LYS D1352     166.766 125.731 207.246  1.00  0.590          O  
ATOM  21316  CB  LYS D1352     166.724 127.454 209.751  1.00  0.790          C  
ATOM  21317  CG  LYS D1352     165.280 127.217 210.224  1.00  0.790          C  
ATOM  21318  CD  LYS D1352     165.259 126.788 211.697  1.00  0.790          C  
ATOM  21319  CE  LYS D1352     163.847 126.466 212.187  1.00  0.790          C  
ATOM  21320  NZ  LYS D1352     163.843 125.994 213.608  1.00  0.790          N  
ATOM  21321  H   LYS D1352     166.034 129.763 208.891  1.00  0.670          H  
ATOM  21322  HA  LYS D1352     167.956 127.891 208.059  1.00  0.680          H  
ATOM  21323 1HB  LYS D1352     167.291 126.542 209.924  1.00  0.950          H  
ATOM  21324 2HB  LYS D1352     167.145 128.227 210.392  1.00  0.950          H  
ATOM  21325 1HG  LYS D1352     164.699 128.131 210.098  1.00  0.950          H  
ATOM  21326 2HG  LYS D1352     164.819 126.433 209.629  1.00  0.950          H  
ATOM  21327 1HD  LYS D1352     165.894 125.912 211.827  1.00  0.950          H  
ATOM  21328 2HD  LYS D1352     165.658 127.600 212.306  1.00  0.950          H  
ATOM  21329 1HE  LYS D1352     163.235 127.361 212.115  1.00  0.950          H  
ATOM  21330 2HE  LYS D1352     163.410 125.694 211.552  1.00  0.950          H  
ATOM  21331 1HZ  LYS D1352     162.893 125.801 213.896  1.00  0.950          H  
ATOM  21332 2HZ  LYS D1352     164.393 125.151 213.683  1.00  0.950          H  
ATOM  21333 3HZ  LYS D1352     164.240 126.702 214.214  1.00  0.950          H  
ATOM  21334  N   ASN D1353     165.066 127.130 206.806  1.00  0.570          N  
ATOM  21335  CA  ASN D1353     164.394 126.163 205.964  1.00  0.580          C  
ATOM  21336  C   ASN D1353     164.714 126.365 204.481  1.00  0.580          C  
ATOM  21337  O   ASN D1353     164.227 125.606 203.636  1.00  0.580          O  
ATOM  21338  CB  ASN D1353     162.905 126.235 206.204  1.00  0.810          C  
ATOM  21339  CG  ASN D1353     162.531 125.767 207.584  1.00  0.810          C  
ATOM  21340  OD1 ASN D1353     163.128 124.838 208.148  1.00  0.810          O  
ATOM  21341  ND2 ASN D1353     161.540 126.406 208.148  1.00  0.810          N  
ATOM  21342  H   ASN D1353     164.657 128.062 206.896  1.00  0.680          H  
ATOM  21343  HA  ASN D1353     164.744 125.167 206.235  1.00  0.700          H  
ATOM  21344 1HB  ASN D1353     162.575 127.269 206.081  1.00  0.970          H  
ATOM  21345 2HB  ASN D1353     162.382 125.630 205.465  1.00  0.970          H  
ATOM  21346 1HD2 ASN D1353     161.236 126.156 209.067  1.00  0.970          H  
ATOM  21347 2HD2 ASN D1353     161.073 127.150 207.665  1.00  0.970          H  
ATOM  21348  N   THR D1354     165.541 127.371 204.160  1.00  0.570          N  
ATOM  21349  CA  THR D1354     165.934 127.622 202.779  1.00  0.570          C  
ATOM  21350  C   THR D1354     167.463 127.662 202.661  1.00  0.550          C  
ATOM  21351  O   THR D1354     168.027 127.457 201.587  1.00  0.560          O  
ATOM  21352  CB  THR D1354     165.383 128.965 202.244  1.00  0.800          C  
ATOM  21353  OG1 THR D1354     165.969 130.054 202.973  1.00  0.800          O  
ATOM  21354  CG2 THR D1354     163.869 129.051 202.417  1.00  0.800          C  
ATOM  21355  H   THR D1354     165.902 127.986 204.887  1.00  0.680          H  
ATOM  21356  HA  THR D1354     165.564 126.814 202.148  1.00  0.680          H  
ATOM  21357  HB  THR D1354     165.623 129.047 201.190  1.00  0.960          H  
ATOM  21358  HG1 THR D1354     166.914 130.103 202.795  1.00  0.960          H  
ATOM  21359 1HG2 THR D1354     163.513 130.004 202.028  1.00  0.960          H  
ATOM  21360 2HG2 THR D1354     163.394 128.235 201.872  1.00  0.960          H  
ATOM  21361 3HG2 THR D1354     163.616 128.977 203.474  1.00  0.960          H  
ATOM  21362  N   CYS D1355     168.166 127.920 203.762  1.00  0.520          N  
ATOM  21363  CA  CYS D1355     169.623 128.062 203.690  1.00  0.520          C  
ATOM  21364  C   CYS D1355     170.376 127.013 204.510  1.00  0.630          C  
ATOM  21365  O   CYS D1355     170.113 126.818 205.697  1.00  0.640          O  
ATOM  21366  CB  CYS D1355     170.023 129.438 204.195  1.00  0.730          C  
ATOM  21367  SG  CYS D1355     169.330 130.819 203.252  1.00  0.730          S  
ATOM  21368  H   CYS D1355     167.685 128.107 204.642  1.00  0.620          H  
ATOM  21369  HA  CYS D1355     169.938 127.965 202.652  1.00  0.620          H  
ATOM  21370 1HB  CYS D1355     169.669 129.525 205.212  1.00  0.870          H  
ATOM  21371 2HB  CYS D1355     171.109 129.533 204.205  1.00  0.870          H  
ATOM  21372  HG  CYS D1355     169.753 131.766 204.090  1.00  0.870          H  
ATOM  21373  N   ASP D1356     171.386 126.403 203.896  1.00  0.720          N  
ATOM  21374  CA  ASP D1356     172.211 125.403 204.568  1.00  0.840          C  
ATOM  21375  C   ASP D1356     173.657 125.509 204.096  1.00  0.930          C  
ATOM  21376  O   ASP D1356     173.994 125.128 202.966  1.00  0.960          O  
ATOM  21377  CB  ASP D1356     171.671 123.988 204.325  1.00  1.130          C  
ATOM  21378  CG  ASP D1356     172.427 122.904 205.121  1.00  1.130          C  
ATOM  21379  OD1 ASP D1356     173.417 123.235 205.735  1.00  1.130          O  
ATOM  21380  OD2 ASP D1356     172.000 121.766 205.111  1.00  1.130          O  
ATOM  21381  H   ASP D1356     171.557 126.612 202.908  1.00  0.860          H  
ATOM  21382  HA  ASP D1356     172.190 125.597 205.640  1.00  1.010          H  
ATOM  21383 1HB  ASP D1356     170.616 123.956 204.604  1.00  1.350          H  
ATOM  21384 2HB  ASP D1356     171.739 123.754 203.263  1.00  1.350          H  
ATOM  21385  N   GLY D1357     174.513 126.053 204.950  1.00  1.000          N  
ATOM  21386  CA  GLY D1357     175.892 126.282 204.577  1.00  1.140          C  
ATOM  21387  C   GLY D1357     175.947 127.246 203.413  1.00  1.110          C  
ATOM  21388  O   GLY D1357     175.335 128.307 203.459  1.00  1.160          O  
ATOM  21389  H   GLY D1357     174.184 126.310 205.871  1.00  1.200          H  
ATOM  21390 1HA  GLY D1357     176.441 126.689 205.425  1.00  1.370          H  
ATOM  21391 2HA  GLY D1357     176.361 125.337 204.305  1.00  1.370          H  
ATOM  21392  N   THR D1358     176.627 126.854 202.345  1.00  1.140          N  
ATOM  21393  CA  THR D1358     176.791 127.695 201.169  1.00  1.150          C  
ATOM  21394  C   THR D1358     175.724 127.484 200.108  1.00  0.960          C  
ATOM  21395  O   THR D1358     175.840 128.017 198.999  1.00  0.970          O  
ATOM  21396  CB  THR D1358     178.187 127.487 200.565  1.00  1.610          C  
ATOM  21397  OG1 THR D1358     178.353 126.103 200.217  1.00  1.610          O  
ATOM  21398  CG2 THR D1358     179.242 127.891 201.586  1.00  1.610          C  
ATOM  21399  H   THR D1358     177.080 125.949 202.343  1.00  1.370          H  
ATOM  21400  HA  THR D1358     176.722 128.734 201.487  1.00  1.380          H  
ATOM  21401  HB  THR D1358     178.292 128.097 199.668  1.00  1.930          H  
ATOM  21402  HG1 THR D1358     179.133 126.005 199.657  1.00  1.930          H  
ATOM  21403 1HG2 THR D1358     180.233 127.745 201.160  1.00  1.930          H  
ATOM  21404 2HG2 THR D1358     179.108 128.942 201.844  1.00  1.930          H  
ATOM  21405 3HG2 THR D1358     179.142 127.284 202.481  1.00  1.930          H  
ATOM  21406  N   THR D1359     174.718 126.674 200.422  1.00  0.950          N  
ATOM  21407  CA  THR D1359     173.657 126.390 199.477  1.00  1.040          C  
ATOM  21408  C   THR D1359     172.291 126.960 199.888  1.00  0.840          C  
ATOM  21409  O   THR D1359     171.830 126.814 201.026  1.00  0.830          O  
ATOM  21410  CB  THR D1359     173.543 124.866 199.266  1.00  1.420          C  
ATOM  21411  OG1 THR D1359     174.776 124.357 198.734  1.00  1.420          O  
ATOM  21412  CG2 THR D1359     172.467 124.568 198.302  1.00  1.420          C  
ATOM  21413  H   THR D1359     174.669 126.245 201.353  1.00  1.140          H  
ATOM  21414  HA  THR D1359     173.921 126.840 198.520  1.00  1.250          H  
ATOM  21415  HB  THR D1359     173.334 124.376 200.220  1.00  1.700          H  
ATOM  21416  HG1 THR D1359     175.450 124.404 199.415  1.00  1.700          H  
ATOM  21417 1HG2 THR D1359     172.426 123.506 198.166  1.00  1.700          H  
ATOM  21418 2HG2 THR D1359     171.504 124.915 198.665  1.00  1.700          H  
ATOM  21419 3HG2 THR D1359     172.712 125.062 197.367  1.00  1.700          H  
ATOM  21420  N   PHE D1360     171.630 127.600 198.930  1.00  0.720          N  
ATOM  21421  CA  PHE D1360     170.281 128.132 199.099  1.00  0.530          C  
ATOM  21422  C   PHE D1360     169.286 127.315 198.272  1.00  0.570          C  
ATOM  21423  O   PHE D1360     169.539 127.019 197.107  1.00  0.580          O  
ATOM  21424  CB  PHE D1360     170.266 129.624 198.717  1.00  0.820          C  
ATOM  21425  CG  PHE D1360     168.936 130.273 198.662  1.00  0.820          C  
ATOM  21426  CD1 PHE D1360     168.186 130.422 199.796  1.00  0.820          C  
ATOM  21427  CD2 PHE D1360     168.444 130.791 197.473  1.00  0.820          C  
ATOM  21428  CE1 PHE D1360     166.973 131.038 199.749  1.00  0.820          C  
ATOM  21429  CE2 PHE D1360     167.243 131.405 197.439  1.00  0.820          C  
ATOM  21430  CZ  PHE D1360     166.507 131.515 198.573  1.00  0.820          C  
ATOM  21431  H   PHE D1360     172.112 127.721 198.034  1.00  0.860          H  
ATOM  21432  HA  PHE D1360     170.001 128.047 200.147  1.00  0.640          H  
ATOM  21433 1HB  PHE D1360     170.836 130.169 199.437  1.00  0.980          H  
ATOM  21434 2HB  PHE D1360     170.759 129.759 197.768  1.00  0.980          H  
ATOM  21435  HD1 PHE D1360     168.561 130.030 200.724  1.00  0.980          H  
ATOM  21436  HD2 PHE D1360     169.016 130.709 196.567  1.00  0.980          H  
ATOM  21437  HE1 PHE D1360     166.376 131.148 200.648  1.00  0.980          H  
ATOM  21438  HE2 PHE D1360     166.855 131.803 196.512  1.00  0.980          H  
ATOM  21439  HZ  PHE D1360     165.539 131.986 198.533  1.00  0.980          H  
ATOM  21440  N   THR D1361     168.161 126.914 198.863  1.00  0.640          N  
ATOM  21441  CA  THR D1361     167.170 126.133 198.125  1.00  0.750          C  
ATOM  21442  C   THR D1361     165.973 126.987 197.797  1.00  0.660          C  
ATOM  21443  O   THR D1361     165.332 127.533 198.698  1.00  0.520          O  
ATOM  21444  CB  THR D1361     166.654 124.923 198.941  1.00  1.010          C  
ATOM  21445  OG1 THR D1361     167.737 124.052 199.270  1.00  1.010          O  
ATOM  21446  CG2 THR D1361     165.621 124.136 198.099  1.00  1.010          C  
ATOM  21447  H   THR D1361     167.984 127.155 199.836  1.00  0.770          H  
ATOM  21448  HA  THR D1361     167.604 125.789 197.189  1.00  0.900          H  
ATOM  21449  HB  THR D1361     166.187 125.274 199.862  1.00  1.210          H  
ATOM  21450  HG1 THR D1361     168.318 124.496 199.894  1.00  1.210          H  
ATOM  21451 1HG2 THR D1361     165.267 123.284 198.676  1.00  1.210          H  
ATOM  21452 2HG2 THR D1361     164.770 124.765 197.844  1.00  1.210          H  
ATOM  21453 3HG2 THR D1361     166.093 123.782 197.184  1.00  1.210          H  
ATOM  21454  N   TYR D1362     165.639 127.074 196.515  1.00  0.760          N  
ATOM  21455  CA  TYR D1362     164.503 127.885 196.126  1.00  0.700          C  
ATOM  21456  C   TYR D1362     163.956 127.514 194.753  1.00  0.590          C  
ATOM  21457  O   TYR D1362     164.726 127.318 193.811  1.00  0.590          O  
ATOM  21458  CB  TYR D1362     164.904 129.343 196.167  1.00  1.000          C  
ATOM  21459  CG  TYR D1362     163.804 130.276 195.975  1.00  1.000          C  
ATOM  21460  CD1 TYR D1362     163.032 130.627 197.058  1.00  1.000          C  
ATOM  21461  CD2 TYR D1362     163.543 130.788 194.751  1.00  1.000          C  
ATOM  21462  CE1 TYR D1362     161.985 131.496 196.896  1.00  1.000          C  
ATOM  21463  CE2 TYR D1362     162.522 131.649 194.599  1.00  1.000          C  
ATOM  21464  CZ  TYR D1362     161.734 132.004 195.648  1.00  1.000          C  
ATOM  21465  OH  TYR D1362     160.692 132.859 195.468  1.00  1.000          O  
ATOM  21466  H   TYR D1362     166.197 126.562 195.825  1.00  0.910          H  
ATOM  21467  HA  TYR D1362     163.716 127.725 196.854  1.00  0.840          H  
ATOM  21468 1HB  TYR D1362     165.322 129.532 197.126  1.00  1.200          H  
ATOM  21469 2HB  TYR D1362     165.668 129.545 195.424  1.00  1.200          H  
ATOM  21470  HD1 TYR D1362     163.257 130.208 198.041  1.00  1.200          H  
ATOM  21471  HD2 TYR D1362     164.159 130.510 193.892  1.00  1.200          H  
ATOM  21472  HE1 TYR D1362     161.364 131.780 197.747  1.00  1.200          H  
ATOM  21473  HE2 TYR D1362     162.340 132.045 193.653  1.00  1.200          H  
ATOM  21474  HH  TYR D1362     160.258 132.999 196.314  1.00  1.200          H  
ATOM  21475  N   ALA D1363     162.625 127.438 194.627  1.00  0.530          N  
ATOM  21476  CA  ALA D1363     161.957 127.156 193.348  1.00  0.430          C  
ATOM  21477  C   ALA D1363     162.518 125.893 192.681  1.00  0.400          C  
ATOM  21478  O   ALA D1363     162.779 125.886 191.477  1.00  0.360          O  
ATOM  21479  CB  ALA D1363     162.098 128.342 192.405  1.00  0.640          C  
ATOM  21480  H   ALA D1363     162.060 127.585 195.465  1.00  0.640          H  
ATOM  21481  HA  ALA D1363     160.898 126.996 193.551  1.00  0.520          H  
ATOM  21482 1HB  ALA D1363     161.570 128.131 191.482  1.00  0.770          H  
ATOM  21483 2HB  ALA D1363     161.671 129.221 192.876  1.00  0.770          H  
ATOM  21484 3HB  ALA D1363     163.149 128.523 192.184  1.00  0.770          H  
ATOM  21485  N   SER D1364     162.698 124.845 193.485  1.00  0.440          N  
ATOM  21486  CA  SER D1364     163.218 123.530 193.094  1.00  0.430          C  
ATOM  21487  C   SER D1364     164.599 123.545 192.464  1.00  0.460          C  
ATOM  21488  O   SER D1364     164.938 122.683 191.651  1.00  0.450          O  
ATOM  21489  CB  SER D1364     162.279 122.851 192.141  1.00  0.610          C  
ATOM  21490  OG  SER D1364     161.058 122.671 192.734  1.00  0.610          O  
ATOM  21491  H   SER D1364     162.445 124.970 194.451  1.00  0.530          H  
ATOM  21492  HA  SER D1364     163.276 122.922 193.996  1.00  0.520          H  
ATOM  21493 1HB  SER D1364     162.178 123.439 191.240  1.00  0.730          H  
ATOM  21494 2HB  SER D1364     162.686 121.884 191.851  1.00  0.730          H  
ATOM  21495  HG  SER D1364     160.477 122.420 192.020  1.00  0.730          H  
ATOM  21496  N   ALA D1365     165.450 124.444 192.916  1.00  0.530          N  
ATOM  21497  CA  ALA D1365     166.812 124.510 192.448  1.00  0.620          C  
ATOM  21498  C   ALA D1365     167.701 124.921 193.586  1.00  0.670          C  
ATOM  21499  O   ALA D1365     167.254 125.557 194.546  1.00  0.670          O  
ATOM  21500  CB  ALA D1365     166.925 125.520 191.326  1.00  0.830          C  
ATOM  21501  H   ALA D1365     165.127 125.196 193.520  1.00  0.640          H  
ATOM  21502  HA  ALA D1365     167.121 123.524 192.104  1.00  0.740          H  
ATOM  21503 1HB  ALA D1365     167.958 125.579 190.983  1.00  1.000          H  
ATOM  21504 2HB  ALA D1365     166.277 125.211 190.516  1.00  1.000          H  
ATOM  21505 3HB  ALA D1365     166.610 126.496 191.692  1.00  1.000          H  
ATOM  21506  N   LEU D1366     168.965 124.559 193.511  1.00  0.730          N  
ATOM  21507  CA  LEU D1366     169.857 125.043 194.529  1.00  0.760          C  
ATOM  21508  C   LEU D1366     170.619 126.191 193.922  1.00  0.750          C  
ATOM  21509  O   LEU D1366     170.842 126.221 192.707  1.00  0.810          O  
ATOM  21510  CB  LEU D1366     170.782 123.940 195.034  1.00  1.050          C  
ATOM  21511  CG  LEU D1366     170.065 122.646 195.598  1.00  1.050          C  
ATOM  21512  CD1 LEU D1366     171.113 121.588 195.980  1.00  1.050          C  
ATOM  21513  CD2 LEU D1366     169.213 123.004 196.798  1.00  1.050          C  
ATOM  21514  H   LEU D1366     169.315 123.998 192.746  1.00  0.880          H  
ATOM  21515  HA  LEU D1366     169.289 125.434 195.361  1.00  0.910          H  
ATOM  21516 1HB  LEU D1366     171.485 123.689 194.281  1.00  1.260          H  
ATOM  21517 2HB  LEU D1366     171.324 124.355 195.837  1.00  1.260          H  
ATOM  21518  HG  LEU D1366     169.419 122.226 194.830  1.00  1.260          H  
ATOM  21519 1HD1 LEU D1366     170.600 120.701 196.352  1.00  1.260          H  
ATOM  21520 2HD1 LEU D1366     171.715 121.313 195.127  1.00  1.260          H  
ATOM  21521 3HD1 LEU D1366     171.759 121.967 196.747  1.00  1.260          H  
ATOM  21522 1HD2 LEU D1366     168.716 122.113 197.175  1.00  1.260          H  
ATOM  21523 2HD2 LEU D1366     169.831 123.424 197.584  1.00  1.260          H  
ATOM  21524 3HD2 LEU D1366     168.463 123.720 196.513  1.00  1.260          H  
ATOM  21525  N   TRP D1367     170.983 127.143 194.753  1.00  0.690          N  
ATOM  21526  CA  TRP D1367     171.720 128.306 194.329  1.00  0.680          C  
ATOM  21527  C   TRP D1367     172.989 128.398 195.208  1.00  0.700          C  
ATOM  21528  O   TRP D1367     172.945 128.117 196.411  1.00  0.710          O  
ATOM  21529  CB  TRP D1367     170.783 129.522 194.500  1.00  0.960          C  
ATOM  21530  CG  TRP D1367     169.432 129.406 193.733  1.00  0.960          C  
ATOM  21531  CD1 TRP D1367     168.373 128.647 194.142  1.00  0.960          C  
ATOM  21532  CD2 TRP D1367     168.979 130.069 192.513  1.00  0.960          C  
ATOM  21533  NE1 TRP D1367     167.341 128.734 193.248  1.00  0.960          N  
ATOM  21534  CE2 TRP D1367     167.686 129.591 192.247  1.00  0.960          C  
ATOM  21535  CE3 TRP D1367     169.542 131.000 191.649  1.00  0.960          C  
ATOM  21536  CZ2 TRP D1367     166.967 129.996 191.132  1.00  0.960          C  
ATOM  21537  CZ3 TRP D1367     168.820 131.413 190.527  1.00  0.960          C  
ATOM  21538  CH2 TRP D1367     167.569 130.919 190.274  1.00  0.960          C  
ATOM  21539  H   TRP D1367     170.694 127.060 195.722  1.00  0.830          H  
ATOM  21540  HA  TRP D1367     172.001 128.194 193.293  1.00  0.820          H  
ATOM  21541 1HB  TRP D1367     170.590 129.668 195.532  1.00  1.150          H  
ATOM  21542 2HB  TRP D1367     171.281 130.393 194.109  1.00  1.150          H  
ATOM  21543  HD1 TRP D1367     168.352 128.028 195.041  1.00  1.150          H  
ATOM  21544  HE1 TRP D1367     166.434 128.213 193.340  1.00  1.150          H  
ATOM  21545  HE3 TRP D1367     170.521 131.404 191.846  1.00  1.150          H  
ATOM  21546  HZ2 TRP D1367     165.963 129.622 190.925  1.00  1.150          H  
ATOM  21547  HZ3 TRP D1367     169.284 132.145 189.860  1.00  1.150          H  
ATOM  21548  HH2 TRP D1367     167.029 131.264 189.389  1.00  1.150          H  
ATOM  21549  N   GLU D1368     174.099 128.843 194.627  1.00  0.720          N  
ATOM  21550  CA  GLU D1368     175.374 129.026 195.331  1.00  0.750          C  
ATOM  21551  C   GLU D1368     175.407 130.385 196.013  1.00  0.690          C  
ATOM  21552  O   GLU D1368     175.340 131.410 195.332  1.00  0.620          O  
ATOM  21553  CB  GLU D1368     176.539 128.927 194.338  1.00  1.040          C  
ATOM  21554  CG  GLU D1368     176.669 127.571 193.662  1.00  1.040          C  
ATOM  21555  CD  GLU D1368     177.845 127.460 192.726  1.00  1.040          C  
ATOM  21556  OE1 GLU D1368     178.537 128.434 192.552  1.00  1.040          O  
ATOM  21557  OE2 GLU D1368     178.060 126.396 192.189  1.00  1.040          O  
ATOM  21558  H   GLU D1368     174.058 129.059 193.638  1.00  0.860          H  
ATOM  21559  HA  GLU D1368     175.475 128.253 196.095  1.00  0.900          H  
ATOM  21560 1HB  GLU D1368     176.408 129.675 193.554  1.00  1.250          H  
ATOM  21561 2HB  GLU D1368     177.475 129.146 194.852  1.00  1.250          H  
ATOM  21562 1HG  GLU D1368     176.721 126.788 194.417  1.00  1.250          H  
ATOM  21563 2HG  GLU D1368     175.776 127.427 193.086  1.00  1.250          H  
ATOM  21564  N   ILE D1369     175.493 130.411 197.340  1.00  0.760          N  
ATOM  21565  CA  ILE D1369     175.392 131.681 198.059  1.00  0.700          C  
ATOM  21566  C   ILE D1369     176.650 132.517 197.952  1.00  0.760          C  
ATOM  21567  O   ILE D1369     177.760 132.019 198.136  1.00  1.020          O  
ATOM  21568  CB  ILE D1369     175.027 131.483 199.550  1.00  1.000          C  
ATOM  21569  CG1 ILE D1369     173.630 130.812 199.674  1.00  1.000          C  
ATOM  21570  CG2 ILE D1369     174.997 132.874 200.256  1.00  1.000          C  
ATOM  21571  CD1 ILE D1369     173.275 130.316 201.105  1.00  1.000          C  
ATOM  21572  H   ILE D1369     175.601 129.532 197.859  1.00  0.910          H  
ATOM  21573  HA  ILE D1369     174.596 132.261 197.616  1.00  0.840          H  
ATOM  21574  HB  ILE D1369     175.754 130.829 200.028  1.00  1.200          H  
ATOM  21575 1HG1 ILE D1369     172.873 131.524 199.358  1.00  1.200          H  
ATOM  21576 2HG1 ILE D1369     173.601 129.953 199.000  1.00  1.200          H  
ATOM  21577 1HG2 ILE D1369     174.737 132.761 201.265  1.00  1.200          H  
ATOM  21578 2HG2 ILE D1369     175.971 133.351 200.213  1.00  1.200          H  
ATOM  21579 3HG2 ILE D1369     174.258 133.518 199.773  1.00  1.200          H  
ATOM  21580 1HD1 ILE D1369     172.297 129.849 201.112  1.00  1.200          H  
ATOM  21581 2HD1 ILE D1369     174.013 129.580 201.434  1.00  1.200          H  
ATOM  21582 3HD1 ILE D1369     173.265 131.140 201.803  1.00  1.200          H  
ATOM  21583  N   GLN D1370     176.458 133.787 197.600  1.00  0.540          N  
ATOM  21584  CA  GLN D1370     177.541 134.744 197.473  1.00  0.590          C  
ATOM  21585  C   GLN D1370     177.597 135.663 198.684  1.00  0.460          C  
ATOM  21586  O   GLN D1370     178.678 136.018 199.155  1.00  0.480          O  
ATOM  21587  CB  GLN D1370     177.372 135.597 196.224  1.00  0.810          C  
ATOM  21588  CG  GLN D1370     177.489 134.852 194.929  1.00  0.810          C  
ATOM  21589  CD  GLN D1370     177.335 135.786 193.770  1.00  0.810          C  
ATOM  21590  OE1 GLN D1370     176.410 136.595 193.739  1.00  0.810          O  
ATOM  21591  NE2 GLN D1370     178.256 135.715 192.822  1.00  0.810          N  
ATOM  21592  H   GLN D1370     175.503 134.110 197.463  1.00  0.650          H  
ATOM  21593  HA  GLN D1370     178.482 134.201 197.412  1.00  0.710          H  
ATOM  21594 1HB  GLN D1370     176.389 136.069 196.250  1.00  0.970          H  
ATOM  21595 2HB  GLN D1370     178.113 136.393 196.226  1.00  0.970          H  
ATOM  21596 1HG  GLN D1370     178.468 134.380 194.873  1.00  0.970          H  
ATOM  21597 2HG  GLN D1370     176.701 134.093 194.879  1.00  0.970          H  
ATOM  21598 1HE2 GLN D1370     178.212 136.325 192.031  1.00  0.970          H  
ATOM  21599 2HE2 GLN D1370     179.000 135.049 192.892  1.00  0.970          H  
ATOM  21600  N   GLN D1371     176.428 136.071 199.176  1.00  0.340          N  
ATOM  21601  CA  GLN D1371     176.386 136.975 200.325  1.00  0.240          C  
ATOM  21602  C   GLN D1371     175.008 137.098 200.934  1.00  0.240          C  
ATOM  21603  O   GLN D1371     173.998 136.813 200.287  1.00  0.250          O  
ATOM  21604  CB  GLN D1371     176.890 138.385 199.964  1.00  0.380          C  
ATOM  21605  CG  GLN D1371     176.073 139.111 198.917  1.00  0.380          C  
ATOM  21606  CD  GLN D1371     176.628 140.491 198.627  1.00  0.380          C  
ATOM  21607  OE1 GLN D1371     176.338 141.452 199.341  1.00  0.380          O  
ATOM  21608  NE2 GLN D1371     177.433 140.601 197.579  1.00  0.380          N  
ATOM  21609  H   GLN D1371     175.566 135.741 198.737  1.00  0.410          H  
ATOM  21610  HA  GLN D1371     177.046 136.572 201.095  1.00  0.290          H  
ATOM  21611 1HB  GLN D1371     176.885 139.007 200.857  1.00  0.450          H  
ATOM  21612 2HB  GLN D1371     177.918 138.343 199.615  1.00  0.450          H  
ATOM  21613 1HG  GLN D1371     176.098 138.533 197.994  1.00  0.450          H  
ATOM  21614 2HG  GLN D1371     175.045 139.220 199.267  1.00  0.450          H  
ATOM  21615 1HE2 GLN D1371     177.830 141.490 197.343  1.00  0.450          H  
ATOM  21616 2HE2 GLN D1371     177.648 139.797 197.024  1.00  0.450          H  
ATOM  21617  N   VAL D1372     174.975 137.545 202.180  1.00  0.250          N  
ATOM  21618  CA  VAL D1372     173.731 137.856 202.853  1.00  0.270          C  
ATOM  21619  C   VAL D1372     173.816 139.289 203.373  1.00  0.350          C  
ATOM  21620  O   VAL D1372     174.805 139.655 203.995  1.00  0.350          O  
ATOM  21621  CB  VAL D1372     173.423 136.857 203.985  1.00  0.370          C  
ATOM  21622  CG1 VAL D1372     172.103 137.265 204.663  1.00  0.370          C  
ATOM  21623  CG2 VAL D1372     173.336 135.428 203.399  1.00  0.370          C  
ATOM  21624  H   VAL D1372     175.848 137.718 202.665  1.00  0.300          H  
ATOM  21625  HA  VAL D1372     172.935 137.788 202.131  1.00  0.320          H  
ATOM  21626  HB  VAL D1372     174.214 136.891 204.741  1.00  0.440          H  
ATOM  21627 1HG1 VAL D1372     171.863 136.581 205.449  1.00  0.440          H  
ATOM  21628 2HG1 VAL D1372     172.199 138.262 205.081  1.00  0.440          H  
ATOM  21629 3HG1 VAL D1372     171.299 137.253 203.928  1.00  0.440          H  
ATOM  21630 1HG2 VAL D1372     173.108 134.721 204.194  1.00  0.440          H  
ATOM  21631 2HG2 VAL D1372     172.562 135.396 202.653  1.00  0.440          H  
ATOM  21632 3HG2 VAL D1372     174.283 135.160 202.941  1.00  0.440          H  
ATOM  21633  N   VAL D1373     172.807 140.105 203.105  1.00  0.430          N  
ATOM  21634  CA  VAL D1373     172.860 141.498 203.522  1.00  0.520          C  
ATOM  21635  C   VAL D1373     171.839 141.928 204.580  1.00  0.580          C  
ATOM  21636  O   VAL D1373     170.630 141.719 204.468  1.00  0.600          O  
ATOM  21637  CB  VAL D1373     172.769 142.397 202.269  1.00  0.690          C  
ATOM  21638  CG1 VAL D1373     172.772 143.892 202.642  1.00  0.690          C  
ATOM  21639  CG2 VAL D1373     173.967 142.078 201.371  1.00  0.690          C  
ATOM  21640  H   VAL D1373     172.010 139.736 202.592  1.00  0.520          H  
ATOM  21641  HA  VAL D1373     173.843 141.666 203.948  1.00  0.620          H  
ATOM  21642  HB  VAL D1373     171.851 142.192 201.742  1.00  0.830          H  
ATOM  21643 1HG1 VAL D1373     172.715 144.491 201.735  1.00  0.830          H  
ATOM  21644 2HG1 VAL D1373     171.916 144.125 203.271  1.00  0.830          H  
ATOM  21645 3HG1 VAL D1373     173.690 144.133 203.175  1.00  0.830          H  
ATOM  21646 1HG2 VAL D1373     173.931 142.688 200.472  1.00  0.830          H  
ATOM  21647 2HG2 VAL D1373     174.874 142.294 201.913  1.00  0.830          H  
ATOM  21648 3HG2 VAL D1373     173.963 141.031 201.082  1.00  0.830          H  
ATOM  21649  N   ASP D1374     172.389 142.515 205.632  1.00  0.630          N  
ATOM  21650  CA  ASP D1374     171.744 143.074 206.803  1.00  0.700          C  
ATOM  21651  C   ASP D1374     170.852 144.216 206.371  1.00  0.750          C  
ATOM  21652  O   ASP D1374     171.288 145.053 205.567  1.00  0.760          O  
ATOM  21653  CB  ASP D1374     172.816 143.597 207.769  1.00  0.950          C  
ATOM  21654  CG  ASP D1374     172.318 143.912 209.118  1.00  0.950          C  
ATOM  21655  OD1 ASP D1374     171.848 145.006 209.284  1.00  0.950          O  
ATOM  21656  OD2 ASP D1374     172.375 143.058 209.998  1.00  0.950          O  
ATOM  21657  H   ASP D1374     173.390 142.633 205.588  1.00  0.760          H  
ATOM  21658  HA  ASP D1374     171.135 142.329 207.286  1.00  0.840          H  
ATOM  21659 1HB  ASP D1374     173.631 142.903 207.845  1.00  1.140          H  
ATOM  21660 2HB  ASP D1374     173.228 144.507 207.356  1.00  1.140          H  
ATOM  21661  N   ALA D1375     169.669 144.359 206.976  1.00  0.790          N  
ATOM  21662  CA  ALA D1375     168.760 145.447 206.630  1.00  0.840          C  
ATOM  21663  C   ALA D1375     169.415 146.828 206.800  1.00  0.900          C  
ATOM  21664  O   ALA D1375     168.927 147.805 206.240  1.00  0.940          O  
ATOM  21665  CB  ALA D1375     167.484 145.368 207.453  1.00  1.160          C  
ATOM  21666  H   ALA D1375     169.324 143.665 207.653  1.00  0.950          H  
ATOM  21667  HA  ALA D1375     168.494 145.328 205.581  1.00  1.010          H  
ATOM  21668 1HB  ALA D1375     166.803 146.158 207.147  1.00  1.390          H  
ATOM  21669 2HB  ALA D1375     167.010 144.396 207.294  1.00  1.390          H  
ATOM  21670 3HB  ALA D1375     167.713 145.483 208.485  1.00  1.390          H  
ATOM  21671  N   ASP D1376     170.525 146.932 207.552  1.00  0.920          N  
ATOM  21672  CA  ASP D1376     171.220 148.196 207.743  1.00  0.990          C  
ATOM  21673  C   ASP D1376     172.374 148.346 206.712  1.00  0.940          C  
ATOM  21674  O   ASP D1376     173.371 149.055 206.949  1.00  0.990          O  
ATOM  21675  CB  ASP D1376     171.745 148.262 209.180  1.00  1.360          C  
ATOM  21676  CG  ASP D1376     172.156 149.655 209.643  1.00  1.360          C  
ATOM  21677  OD1 ASP D1376     171.581 150.610 209.190  1.00  1.360          O  
ATOM  21678  OD2 ASP D1376     173.089 149.748 210.446  1.00  1.360          O  
ATOM  21679  H   ASP D1376     170.930 146.107 208.017  1.00  1.100          H  
ATOM  21680  HA  ASP D1376     170.513 149.012 207.590  1.00  1.190          H  
ATOM  21681 1HB  ASP D1376     170.976 147.880 209.853  1.00  1.630          H  
ATOM  21682 2HB  ASP D1376     172.598 147.583 209.272  1.00  1.630          H  
ATOM  21683  N   SER D1377     172.180 147.705 205.540  1.00  0.850          N  
ATOM  21684  CA  SER D1377     173.061 147.698 204.364  1.00  0.790          C  
ATOM  21685  C   SER D1377     174.473 147.198 204.646  1.00  0.800          C  
ATOM  21686  O   SER D1377     175.460 147.839 204.273  1.00  0.830          O  
ATOM  21687  CB  SER D1377     173.133 149.086 203.737  1.00  1.130          C  
ATOM  21688  OG  SER D1377     171.870 149.530 203.290  1.00  1.130          O  
ATOM  21689  H   SER D1377     171.354 147.113 205.476  1.00  1.020          H  
ATOM  21690  HA  SER D1377     172.616 147.022 203.632  1.00  0.950          H  
ATOM  21691 1HB  SER D1377     173.532 149.793 204.463  1.00  1.360          H  
ATOM  21692 2HB  SER D1377     173.825 149.062 202.898  1.00  1.360          H  
ATOM  21693  HG  SER D1377     172.027 150.366 202.849  1.00  1.360          H  
ATOM  21694  N   LYS D1378     174.569 146.043 205.304  1.00  0.790          N  
ATOM  21695  CA  LYS D1378     175.881 145.465 205.652  1.00  0.810          C  
ATOM  21696  C   LYS D1378     175.963 143.980 205.317  1.00  0.730          C  
ATOM  21697  O   LYS D1378     174.968 143.275 205.355  1.00  0.680          O  
ATOM  21698  CB  LYS D1378     176.185 145.715 207.136  1.00  1.130          C  
ATOM  21699  CG  LYS D1378     176.246 147.204 207.468  1.00  1.130          C  
ATOM  21700  CD  LYS D1378     176.585 147.531 208.907  1.00  1.130          C  
ATOM  21701  CE  LYS D1378     176.624 149.074 209.102  1.00  1.130          C  
ATOM  21702  NZ  LYS D1378     175.238 149.719 209.170  1.00  1.130          N  
ATOM  21703  H   LYS D1378     173.682 145.586 205.536  1.00  0.950          H  
ATOM  21704  HA  LYS D1378     176.645 145.972 205.062  1.00  0.970          H  
ATOM  21705 1HB  LYS D1378     175.420 145.259 207.757  1.00  1.350          H  
ATOM  21706 2HB  LYS D1378     177.140 145.259 207.399  1.00  1.350          H  
ATOM  21707 1HG  LYS D1378     176.965 147.687 206.806  1.00  1.350          H  
ATOM  21708 2HG  LYS D1378     175.284 147.623 207.272  1.00  1.350          H  
ATOM  21709 1HD  LYS D1378     175.826 147.106 209.569  1.00  1.350          H  
ATOM  21710 2HD  LYS D1378     177.553 147.110 209.165  1.00  1.350          H  
ATOM  21711 1HE  LYS D1378     177.169 149.310 210.016  1.00  1.350          H  
ATOM  21712 2HE  LYS D1378     177.157 149.502 208.256  1.00  1.350          H  
ATOM  21713 1HZ  LYS D1378     175.324 150.713 209.283  1.00  1.350          H  
ATOM  21714 2HZ  LYS D1378     174.650 149.537 208.314  1.00  1.350          H  
ATOM  21715 3HZ  LYS D1378     174.714 149.362 209.984  1.00  1.350          H  
ATOM  21716  N   ILE D1379     177.143 143.464 205.011  1.00  0.750          N  
ATOM  21717  CA  ILE D1379     177.198 142.025 204.748  1.00  0.680          C  
ATOM  21718  C   ILE D1379     177.343 141.204 206.025  1.00  0.740          C  
ATOM  21719  O   ILE D1379     178.216 141.464 206.853  1.00  0.860          O  
ATOM  21720  CB  ILE D1379     178.297 141.657 203.726  1.00  0.980          C  
ATOM  21721  CG1 ILE D1379     177.955 142.338 202.377  1.00  0.980          C  
ATOM  21722  CG2 ILE D1379     178.360 140.100 203.552  1.00  0.980          C  
ATOM  21723  CD1 ILE D1379     179.044 142.306 201.335  1.00  0.980          C  
ATOM  21724  H   ILE D1379     177.975 144.040 204.979  1.00  0.900          H  
ATOM  21725  HA  ILE D1379     176.258 141.730 204.286  1.00  0.820          H  
ATOM  21726  HB  ILE D1379     179.261 142.031 204.064  1.00  1.180          H  
ATOM  21727 1HG1 ILE D1379     177.089 141.838 201.956  1.00  1.180          H  
ATOM  21728 2HG1 ILE D1379     177.695 143.377 202.566  1.00  1.180          H  
ATOM  21729 1HG2 ILE D1379     179.117 139.829 202.829  1.00  1.180          H  
ATOM  21730 2HG2 ILE D1379     178.603 139.619 204.497  1.00  1.180          H  
ATOM  21731 3HG2 ILE D1379     177.388 139.739 203.211  1.00  1.180          H  
ATOM  21732 1HD1 ILE D1379     178.683 142.807 200.434  1.00  1.180          H  
ATOM  21733 2HD1 ILE D1379     179.926 142.824 201.711  1.00  1.180          H  
ATOM  21734 3HD1 ILE D1379     179.302 141.285 201.086  1.00  1.180          H  
ATOM  21735  N   VAL D1380     176.457 140.224 206.159  1.00  0.640          N  
ATOM  21736  CA  VAL D1380     176.388 139.277 207.261  1.00  0.670          C  
ATOM  21737  C   VAL D1380     177.094 138.021 206.782  1.00  0.680          C  
ATOM  21738  O   VAL D1380     176.850 137.567 205.660  1.00  0.630          O  
ATOM  21739  CB  VAL D1380     174.917 138.933 207.623  1.00  0.930          C  
ATOM  21740  CG1 VAL D1380     174.863 137.931 208.772  1.00  0.930          C  
ATOM  21741  CG2 VAL D1380     174.171 140.174 207.972  1.00  0.930          C  
ATOM  21742  H   VAL D1380     175.792 140.116 205.399  1.00  0.770          H  
ATOM  21743  HA  VAL D1380     176.911 139.677 208.132  1.00  0.800          H  
ATOM  21744  HB  VAL D1380     174.443 138.467 206.760  1.00  1.110          H  
ATOM  21745 1HG1 VAL D1380     173.829 137.706 208.991  1.00  1.110          H  
ATOM  21746 2HG1 VAL D1380     175.380 137.020 208.499  1.00  1.110          H  
ATOM  21747 3HG1 VAL D1380     175.337 138.357 209.657  1.00  1.110          H  
ATOM  21748 1HG2 VAL D1380     173.138 139.931 208.202  1.00  1.110          H  
ATOM  21749 2HG2 VAL D1380     174.634 140.653 208.834  1.00  1.110          H  
ATOM  21750 3HG2 VAL D1380     174.207 140.841 207.119  1.00  1.110          H  
ATOM  21751  N   GLN D1381     177.984 137.462 207.584  1.00  0.730          N  
ATOM  21752  CA  GLN D1381     178.654 136.272 207.104  1.00  0.730          C  
ATOM  21753  C   GLN D1381     177.749 135.082 207.327  1.00  0.730          C  
ATOM  21754  O   GLN D1381     176.980 135.038 208.279  1.00  0.740          O  
ATOM  21755  CB  GLN D1381     179.997 136.079 207.799  1.00  1.020          C  
ATOM  21756  CG  GLN D1381     180.955 137.225 207.575  1.00  1.020          C  
ATOM  21757  CD  GLN D1381     181.235 137.424 206.121  1.00  1.020          C  
ATOM  21758  OE1 GLN D1381     181.573 136.469 205.417  1.00  1.020          O  
ATOM  21759  NE2 GLN D1381     181.097 138.651 205.651  1.00  1.020          N  
ATOM  21760  H   GLN D1381     178.177 137.848 208.521  1.00  0.880          H  
ATOM  21761  HA  GLN D1381     178.824 136.367 206.032  1.00  0.880          H  
ATOM  21762 1HB  GLN D1381     179.841 135.980 208.865  1.00  1.230          H  
ATOM  21763 2HB  GLN D1381     180.466 135.162 207.450  1.00  1.230          H  
ATOM  21764 1HG  GLN D1381     180.507 138.140 207.970  1.00  1.230          H  
ATOM  21765 2HG  GLN D1381     181.893 137.014 208.086  1.00  1.230          H  
ATOM  21766 1HE2 GLN D1381     181.270 138.842 204.684  1.00  1.230          H  
ATOM  21767 2HE2 GLN D1381     180.817 139.396 206.266  1.00  1.230          H  
ATOM  21768  N   LEU D1382     177.871 134.055 206.506  1.00  0.710          N  
ATOM  21769  CA  LEU D1382     177.011 132.895 206.717  1.00  0.690          C  
ATOM  21770  C   LEU D1382     177.210 132.248 208.071  1.00  0.710          C  
ATOM  21771  O   LEU D1382     176.252 131.747 208.661  1.00  0.730          O  
ATOM  21772  CB  LEU D1382     177.204 131.866 205.598  1.00  0.970          C  
ATOM  21773  CG  LEU D1382     176.640 132.259 204.218  1.00  0.970          C  
ATOM  21774  CD1 LEU D1382     177.108 131.244 203.170  1.00  0.970          C  
ATOM  21775  CD2 LEU D1382     175.096 132.259 204.299  1.00  0.970          C  
ATOM  21776  H   LEU D1382     178.520 134.096 205.731  1.00  0.850          H  
ATOM  21777  HA  LEU D1382     175.987 133.247 206.702  1.00  0.830          H  
ATOM  21778 1HB  LEU D1382     178.268 131.674 205.482  1.00  1.170          H  
ATOM  21779 2HB  LEU D1382     176.724 130.934 205.899  1.00  1.170          H  
ATOM  21780  HG  LEU D1382     176.994 133.248 203.933  1.00  1.170          H  
ATOM  21781 1HD1 LEU D1382     176.708 131.506 202.200  1.00  1.170          H  
ATOM  21782 2HD1 LEU D1382     178.194 131.241 203.118  1.00  1.170          H  
ATOM  21783 3HD1 LEU D1382     176.761 130.263 203.447  1.00  1.170          H  
ATOM  21784 1HD2 LEU D1382     174.681 132.515 203.361  1.00  1.170          H  
ATOM  21785 2HD2 LEU D1382     174.751 131.260 204.577  1.00  1.170          H  
ATOM  21786 3HD2 LEU D1382     174.739 132.971 205.018  1.00  1.170          H  
ATOM  21787  N   SER D1383     178.437 132.281 208.586  1.00  0.700          N  
ATOM  21788  CA  SER D1383     178.769 131.697 209.879  1.00  0.740          C  
ATOM  21789  C   SER D1383     178.074 132.415 211.042  1.00  0.740          C  
ATOM  21790  O   SER D1383     178.028 131.895 212.159  1.00  0.760          O  
ATOM  21791  CB  SER D1383     180.273 131.712 210.080  1.00  1.020          C  
ATOM  21792  OG  SER D1383     180.761 133.023 210.182  1.00  1.020          O  
ATOM  21793  H   SER D1383     179.187 132.710 208.063  1.00  0.840          H  
ATOM  21794  HA  SER D1383     178.435 130.660 209.877  1.00  0.890          H  
ATOM  21795 1HB  SER D1383     180.520 131.159 210.986  1.00  1.220          H  
ATOM  21796 2HB  SER D1383     180.756 131.206 209.246  1.00  1.220          H  
ATOM  21797  HG  SER D1383     181.708 132.942 210.338  1.00  1.220          H  
ATOM  21798  N   GLU D1384     177.549 133.619 210.789  1.00  0.740          N  
ATOM  21799  CA  GLU D1384     176.851 134.407 211.784  1.00  0.760          C  
ATOM  21800  C   GLU D1384     175.358 134.126 211.782  1.00  0.730          C  
ATOM  21801  O   GLU D1384     174.643 134.576 212.674  1.00  0.740          O  
ATOM  21802  CB  GLU D1384     177.043 135.914 211.544  1.00  1.060          C  
ATOM  21803  CG  GLU D1384     178.465 136.427 211.702  1.00  1.060          C  
ATOM  21804  CD  GLU D1384     178.606 137.931 211.435  1.00  1.060          C  
ATOM  21805  OE1 GLU D1384     178.492 138.374 210.295  1.00  1.060          O  
ATOM  21806  OE2 GLU D1384     178.824 138.639 212.389  1.00  1.060          O  
ATOM  21807  H   GLU D1384     177.592 133.994 209.843  1.00  0.890          H  
ATOM  21808  HA  GLU D1384     177.247 134.152 212.767  1.00  0.910          H  
ATOM  21809 1HB  GLU D1384     176.714 136.160 210.539  1.00  1.270          H  
ATOM  21810 2HB  GLU D1384     176.412 136.472 212.235  1.00  1.270          H  
ATOM  21811 1HG  GLU D1384     178.791 136.220 212.720  1.00  1.270          H  
ATOM  21812 2HG  GLU D1384     179.111 135.870 211.033  1.00  1.270          H  
ATOM  21813  N   ILE D1385     174.833 133.415 210.791  1.00  0.690          N  
ATOM  21814  CA  ILE D1385     173.393 133.336 210.810  1.00  0.660          C  
ATOM  21815  C   ILE D1385     172.941 132.051 211.457  1.00  0.660          C  
ATOM  21816  O   ILE D1385     172.826 131.004 210.817  1.00  0.640          O  
ATOM  21817  CB  ILE D1385     172.815 133.492 209.403  1.00  0.940          C  
ATOM  21818  CG1 ILE D1385     173.329 134.807 208.819  1.00  0.940          C  
ATOM  21819  CG2 ILE D1385     171.281 133.572 209.539  1.00  0.940          C  
ATOM  21820  CD1 ILE D1385     173.077 135.006 207.372  1.00  0.940          C  
ATOM  21821  H   ILE D1385     175.394 132.960 210.062  1.00  0.830          H  
ATOM  21822  HA  ILE D1385     172.997 134.154 211.400  1.00  0.790          H  
ATOM  21823  HB  ILE D1385     173.123 132.668 208.754  1.00  1.120          H  
ATOM  21824 1HG1 ILE D1385     172.872 135.615 209.361  1.00  1.120          H  
ATOM  21825 2HG1 ILE D1385     174.406 134.855 208.960  1.00  1.120          H  
ATOM  21826 1HG2 ILE D1385     170.820 133.726 208.590  1.00  1.120          H  
ATOM  21827 2HG2 ILE D1385     170.908 132.654 209.965  1.00  1.120          H  
ATOM  21828 3HG2 ILE D1385     171.024 134.402 210.190  1.00  1.120          H  
ATOM  21829 1HD1 ILE D1385     173.496 135.959 207.070  1.00  1.120          H  
ATOM  21830 2HD1 ILE D1385     173.559 134.214 206.811  1.00  1.120          H  
ATOM  21831 3HD1 ILE D1385     172.019 135.000 207.167  1.00  1.120          H  
ATOM  21832  N   SER D1386     172.645 132.183 212.736  1.00  0.670          N  
ATOM  21833  CA  SER D1386     172.235 131.079 213.596  1.00  0.680          C  
ATOM  21834  C   SER D1386     171.375 131.619 214.725  1.00  0.700          C  
ATOM  21835  O   SER D1386     171.328 132.830 214.961  1.00  0.730          O  
ATOM  21836  CB  SER D1386     173.424 130.323 214.169  1.00  0.950          C  
ATOM  21837  OG  SER D1386     174.122 131.074 215.133  1.00  0.950          O  
ATOM  21838  H   SER D1386     172.816 133.110 213.124  1.00  0.800          H  
ATOM  21839  HA  SER D1386     171.650 130.377 213.012  1.00  0.820          H  
ATOM  21840 1HB  SER D1386     173.077 129.394 214.617  1.00  1.140          H  
ATOM  21841 2HB  SER D1386     174.101 130.056 213.357  1.00  1.140          H  
ATOM  21842  HG  SER D1386     174.793 130.469 215.480  1.00  1.140          H  
ATOM  21843  N   MET D1387     170.718 130.736 215.465  1.00  0.700          N  
ATOM  21844  CA  MET D1387     169.829 131.149 216.553  1.00  0.750          C  
ATOM  21845  C   MET D1387     170.536 131.931 217.670  1.00  0.840          C  
ATOM  21846  O   MET D1387     169.925 132.759 218.343  1.00  0.870          O  
ATOM  21847  CB  MET D1387     169.141 129.924 217.148  1.00  1.030          C  
ATOM  21848  CG  MET D1387     167.985 130.246 218.103  1.00  1.030          C  
ATOM  21849  SD  MET D1387     166.610 131.101 217.282  1.00  1.030          S  
ATOM  21850  CE  MET D1387     165.759 129.736 216.490  1.00  1.030          C  
ATOM  21851  H   MET D1387     170.805 129.752 215.247  1.00  0.840          H  
ATOM  21852  HA  MET D1387     169.067 131.802 216.127  1.00  0.900          H  
ATOM  21853 1HB  MET D1387     168.770 129.290 216.349  1.00  1.240          H  
ATOM  21854 2HB  MET D1387     169.875 129.344 217.714  1.00  1.240          H  
ATOM  21855 1HG  MET D1387     167.606 129.318 218.526  1.00  1.240          H  
ATOM  21856 2HG  MET D1387     168.338 130.867 218.926  1.00  1.240          H  
ATOM  21857 1HE  MET D1387     164.894 130.113 215.946  1.00  1.240          H  
ATOM  21858 2HE  MET D1387     166.425 129.232 215.804  1.00  1.240          H  
ATOM  21859 3HE  MET D1387     165.424 129.029 217.249  1.00  1.240          H  
ATOM  21860  N   ASP D1388     171.831 131.701 217.853  1.00  0.880          N  
ATOM  21861  CA  ASP D1388     172.590 132.361 218.908  1.00  0.970          C  
ATOM  21862  C   ASP D1388     173.068 133.756 218.501  1.00  0.980          C  
ATOM  21863  O   ASP D1388     173.572 134.517 219.328  1.00  1.060          O  
ATOM  21864  CB  ASP D1388     173.821 131.523 219.219  1.00  1.320          C  
ATOM  21865  CG  ASP D1388     173.488 130.169 219.791  1.00  1.320          C  
ATOM  21866  OD1 ASP D1388     172.677 130.067 220.680  1.00  1.320          O  
ATOM  21867  OD2 ASP D1388     174.025 129.222 219.272  1.00  1.320          O  
ATOM  21868  H   ASP D1388     172.304 130.996 217.300  1.00  1.060          H  
ATOM  21869  HA  ASP D1388     171.960 132.447 219.792  1.00  1.160          H  
ATOM  21870 1HB  ASP D1388     174.405 131.391 218.307  1.00  1.590          H  
ATOM  21871 2HB  ASP D1388     174.450 132.059 219.931  1.00  1.590          H  
ATOM  21872  N   ASN D1389     172.971 134.063 217.211  1.00  0.910          N  
ATOM  21873  CA  ASN D1389     173.444 135.324 216.663  1.00  0.920          C  
ATOM  21874  C   ASN D1389     172.301 136.155 216.099  1.00  0.860          C  
ATOM  21875  O   ASN D1389     172.361 137.389 216.101  1.00  0.870          O  
ATOM  21876  CB  ASN D1389     174.481 135.044 215.617  1.00  1.280          C  
ATOM  21877  CG  ASN D1389     175.729 134.447 216.184  1.00  1.280          C  
ATOM  21878  OD1 ASN D1389     176.533 135.136 216.827  1.00  1.280          O  
ATOM  21879  ND2 ASN D1389     175.919 133.174 215.970  1.00  1.280          N  
ATOM  21880  H   ASN D1389     172.503 133.410 216.588  1.00  1.090          H  
ATOM  21881  HA  ASN D1389     173.900 135.905 217.465  1.00  1.100          H  
ATOM  21882 1HB  ASN D1389     174.050 134.317 214.940  1.00  1.540          H  
ATOM  21883 2HB  ASN D1389     174.715 135.943 215.048  1.00  1.540          H  
ATOM  21884 1HD2 ASN D1389     176.738 132.726 216.327  1.00  1.540          H  
ATOM  21885 2HD2 ASN D1389     175.239 132.639 215.451  1.00  1.540          H  
ATOM  21886  N   SER D1390     171.204 135.484 215.738  1.00  0.820          N  
ATOM  21887  CA  SER D1390     170.058 136.105 215.102  1.00  0.780          C  
ATOM  21888  C   SER D1390     169.440 137.270 215.869  1.00  0.810          C  
ATOM  21889  O   SER D1390     168.967 138.202 215.211  1.00  0.790          O  
ATOM  21890  CB  SER D1390     169.012 135.060 214.745  1.00  1.110          C  
ATOM  21891  OG  SER D1390     169.483 134.238 213.716  1.00  1.110          O  
ATOM  21892  H   SER D1390     171.218 134.472 215.779  1.00  0.980          H  
ATOM  21893  HA  SER D1390     170.405 136.501 214.155  1.00  0.940          H  
ATOM  21894 1HB  SER D1390     168.776 134.444 215.607  1.00  1.330          H  
ATOM  21895 2HB  SER D1390     168.094 135.550 214.432  1.00  1.330          H  
ATOM  21896  HG  SER D1390     170.117 133.639 214.126  1.00  1.330          H  
ATOM  21897  N   PRO D1391     169.412 137.290 217.228  1.00  0.870          N  
ATOM  21898  CA  PRO D1391     168.893 138.381 218.024  1.00  0.910          C  
ATOM  21899  C   PRO D1391     169.610 139.695 217.734  1.00  0.910          C  
ATOM  21900  O   PRO D1391     169.097 140.752 218.100  1.00  0.940          O  
ATOM  21901  CB  PRO D1391     169.112 137.906 219.464  1.00  1.360          C  
ATOM  21902  CG  PRO D1391     169.107 136.400 219.370  1.00  1.360          C  
ATOM  21903  CD  PRO D1391     169.772 136.097 218.067  1.00  1.360          C  
ATOM  21904  HA  PRO D1391     167.818 138.486 217.817  1.00  1.090          H  
ATOM  21905 1HB  PRO D1391     170.065 138.307 219.842  1.00  1.640          H  
ATOM  21906 2HB  PRO D1391     168.317 138.300 220.113  1.00  1.640          H  
ATOM  21907 1HG  PRO D1391     169.650 135.963 220.222  1.00  1.640          H  
ATOM  21908 2HG  PRO D1391     168.078 136.014 219.417  1.00  1.640          H  
ATOM  21909 1HD  PRO D1391     170.838 136.046 218.289  1.00  1.640          H  
ATOM  21910 2HD  PRO D1391     169.373 135.162 217.672  1.00  1.640          H  
ATOM  21911  N   ASN D1392     170.810 139.652 217.119  1.00  0.900          N  
ATOM  21912  CA  ASN D1392     171.479 140.896 216.828  1.00  0.900          C  
ATOM  21913  C   ASN D1392     171.875 141.007 215.355  1.00  0.860          C  
ATOM  21914  O   ASN D1392     172.921 141.576 215.027  1.00  0.860          O  
ATOM  21915  CB  ASN D1392     172.702 141.036 217.714  1.00  1.260          C  
ATOM  21916  CG  ASN D1392     172.354 141.170 219.172  1.00  1.260          C  
ATOM  21917  OD1 ASN D1392     171.888 142.226 219.618  1.00  1.260          O  
ATOM  21918  ND2 ASN D1392     172.578 140.125 219.932  1.00  1.260          N  
ATOM  21919  H   ASN D1392     171.256 138.783 216.814  1.00  1.080          H  
ATOM  21920  HA  ASN D1392     170.797 141.720 217.034  1.00  1.080          H  
ATOM  21921 1HB  ASN D1392     173.337 140.159 217.581  1.00  1.510          H  
ATOM  21922 2HB  ASN D1392     173.278 141.908 217.409  1.00  1.510          H  
ATOM  21923 1HD2 ASN D1392     172.368 140.165 220.909  1.00  1.510          H  
ATOM  21924 2HD2 ASN D1392     172.957 139.290 219.534  1.00  1.510          H  
ATOM  21925  N   LEU D1393     170.972 140.573 214.469  1.00  0.820          N  
ATOM  21926  CA  LEU D1393     171.125 140.773 213.026  1.00  0.790          C  
ATOM  21927  C   LEU D1393     169.935 141.622 212.607  1.00  0.800          C  
ATOM  21928  O   LEU D1393     168.840 141.472 213.164  1.00  0.800          O  
ATOM  21929  CB  LEU D1393     171.120 139.452 212.235  1.00  1.120          C  
ATOM  21930  CG  LEU D1393     172.180 138.377 212.597  1.00  1.120          C  
ATOM  21931  CD1 LEU D1393     171.918 137.140 211.761  1.00  1.120          C  
ATOM  21932  CD2 LEU D1393     173.578 138.876 212.347  1.00  1.120          C  
ATOM  21933  H   LEU D1393     170.155 140.056 214.814  1.00  0.980          H  
ATOM  21934  HA  LEU D1393     172.036 141.334 212.817  1.00  0.950          H  
ATOM  21935 1HB  LEU D1393     170.156 139.001 212.364  1.00  1.340          H  
ATOM  21936 2HB  LEU D1393     171.242 139.690 211.182  1.00  1.340          H  
ATOM  21937  HG  LEU D1393     172.078 138.118 213.646  1.00  1.340          H  
ATOM  21938 1HD1 LEU D1393     172.644 136.376 212.029  1.00  1.340          H  
ATOM  21939 2HD1 LEU D1393     170.918 136.765 211.940  1.00  1.340          H  
ATOM  21940 3HD1 LEU D1393     172.024 137.389 210.717  1.00  1.340          H  
ATOM  21941 1HD2 LEU D1393     174.296 138.094 212.608  1.00  1.340          H  
ATOM  21942 2HD2 LEU D1393     173.691 139.137 211.299  1.00  1.340          H  
ATOM  21943 3HD2 LEU D1393     173.772 139.757 212.961  1.00  1.340          H  
ATOM  21944  N   ALA D1394     170.094 142.531 211.651  1.00  0.800          N  
ATOM  21945  CA  ALA D1394     168.920 143.328 211.294  1.00  0.830          C  
ATOM  21946  C   ALA D1394     168.022 142.615 210.307  1.00  0.780          C  
ATOM  21947  O   ALA D1394     168.083 142.841 209.099  1.00  0.760          O  
ATOM  21948  CB  ALA D1394     169.271 144.682 210.748  1.00  1.150          C  
ATOM  21949  H   ALA D1394     171.002 142.681 211.177  1.00  0.960          H  
ATOM  21950  HA  ALA D1394     168.356 143.492 212.212  1.00  1.000          H  
ATOM  21951 1HB  ALA D1394     168.361 145.236 210.579  1.00  1.380          H  
ATOM  21952 2HB  ALA D1394     169.897 145.223 211.455  1.00  1.380          H  
ATOM  21953 3HB  ALA D1394     169.771 144.557 209.841  1.00  1.380          H  
ATOM  21954  N   TRP D1395     167.208 141.726 210.828  1.00  0.780          N  
ATOM  21955  CA  TRP D1395     166.279 140.977 210.001  1.00  0.740          C  
ATOM  21956  C   TRP D1395     165.227 141.972 209.522  1.00  0.750          C  
ATOM  21957  O   TRP D1395     164.895 142.893 210.270  1.00  0.790          O  
ATOM  21958  CB  TRP D1395     165.603 139.872 210.808  1.00  1.050          C  
ATOM  21959  CG  TRP D1395     166.507 138.784 211.162  1.00  1.050          C  
ATOM  21960  CD1 TRP D1395     167.184 138.681 212.305  1.00  1.050          C  
ATOM  21961  CD2 TRP D1395     166.832 137.607 210.400  1.00  1.050          C  
ATOM  21962  NE1 TRP D1395     167.923 137.562 212.315  1.00  1.050          N  
ATOM  21963  CE2 TRP D1395     167.734 136.887 211.156  1.00  1.050          C  
ATOM  21964  CE3 TRP D1395     166.440 137.125 209.166  1.00  1.050          C  
ATOM  21965  CZ2 TRP D1395     168.279 135.706 210.719  1.00  1.050          C  
ATOM  21966  CZ3 TRP D1395     166.980 135.936 208.712  1.00  1.050          C  
ATOM  21967  CH2 TRP D1395     167.887 135.246 209.474  1.00  1.050          C  
ATOM  21968  H   TRP D1395     167.288 141.579 211.839  1.00  0.940          H  
ATOM  21969  HA  TRP D1395     166.823 140.540 209.173  1.00  0.890          H  
ATOM  21970 1HB  TRP D1395     165.190 140.288 211.726  1.00  1.260          H  
ATOM  21971 2HB  TRP D1395     164.782 139.462 210.239  1.00  1.260          H  
ATOM  21972  HD1 TRP D1395     167.159 139.408 213.121  1.00  1.260          H  
ATOM  21973  HE1 TRP D1395     168.519 137.313 213.094  1.00  1.260          H  
ATOM  21974  HE3 TRP D1395     165.732 137.677 208.571  1.00  1.260          H  
ATOM  21975  HZ2 TRP D1395     168.995 135.144 211.321  1.00  1.260          H  
ATOM  21976  HZ3 TRP D1395     166.668 135.574 207.732  1.00  1.260          H  
ATOM  21977  HH2 TRP D1395     168.306 134.320 209.102  1.00  1.260          H  
ATOM  21978  N   PRO D1396     164.685 141.826 208.304  1.00  0.720          N  
ATOM  21979  CA  PRO D1396     164.926 140.866 207.228  1.00  0.680          C  
ATOM  21980  C   PRO D1396     166.315 140.915 206.626  1.00  0.660          C  
ATOM  21981  O   PRO D1396     166.906 141.984 206.529  1.00  0.670          O  
ATOM  21982  CB  PRO D1396     163.899 141.300 206.174  1.00  1.020          C  
ATOM  21983  CG  PRO D1396     162.869 142.107 206.924  1.00  1.020          C  
ATOM  21984  CD  PRO D1396     163.653 142.800 207.992  1.00  1.020          C  
ATOM  21985  HA  PRO D1396     164.735 139.859 207.610  1.00  0.820          H  
ATOM  21986 1HB  PRO D1396     164.405 141.881 205.392  1.00  1.220          H  
ATOM  21987 2HB  PRO D1396     163.472 140.416 205.695  1.00  1.220          H  
ATOM  21988 1HG  PRO D1396     162.381 142.815 206.240  1.00  1.220          H  
ATOM  21989 2HG  PRO D1396     162.076 141.466 207.327  1.00  1.220          H  
ATOM  21990 1HD  PRO D1396     164.118 143.723 207.611  1.00  1.220          H  
ATOM  21991 2HD  PRO D1396     163.026 142.990 208.876  1.00  1.220          H  
ATOM  21992  N   LEU D1397     166.809 139.773 206.186  1.00  0.650          N  
ATOM  21993  CA  LEU D1397     168.108 139.749 205.523  1.00  0.640          C  
ATOM  21994  C   LEU D1397     167.916 139.420 204.048  1.00  0.640          C  
ATOM  21995  O   LEU D1397     167.008 138.663 203.688  1.00  0.640          O  
ATOM  21996  CB  LEU D1397     169.040 138.702 206.157  1.00  0.900          C  
ATOM  21997  CG  LEU D1397     169.287 138.788 207.699  1.00  0.900          C  
ATOM  21998  CD1 LEU D1397     170.189 137.633 208.120  1.00  0.900          C  
ATOM  21999  CD2 LEU D1397     169.899 140.091 208.098  1.00  0.900          C  
ATOM  22000  H   LEU D1397     166.248 138.923 206.284  1.00  0.780          H  
ATOM  22001  HA  LEU D1397     168.568 140.734 205.588  1.00  0.770          H  
ATOM  22002 1HB  LEU D1397     168.648 137.711 205.934  1.00  1.080          H  
ATOM  22003 2HB  LEU D1397     169.997 138.805 205.676  1.00  1.080          H  
ATOM  22004  HG  LEU D1397     168.355 138.695 208.195  1.00  1.080          H  
ATOM  22005 1HD1 LEU D1397     170.328 137.668 209.192  1.00  1.080          H  
ATOM  22006 2HD1 LEU D1397     169.732 136.687 207.847  1.00  1.080          H  
ATOM  22007 3HD1 LEU D1397     171.154 137.718 207.627  1.00  1.080          H  
ATOM  22008 1HD2 LEU D1397     170.043 140.119 209.175  1.00  1.080          H  
ATOM  22009 2HD2 LEU D1397     170.850 140.182 207.598  1.00  1.080          H  
ATOM  22010 3HD2 LEU D1397     169.244 140.914 207.809  1.00  1.080          H  
ATOM  22011  N   ILE D1398     168.782 139.940 203.193  1.00  0.640          N  
ATOM  22012  CA  ILE D1398     168.706 139.597 201.774  1.00  0.610          C  
ATOM  22013  C   ILE D1398     169.725 138.536 201.427  1.00  0.530          C  
ATOM  22014  O   ILE D1398     170.911 138.708 201.665  1.00  0.540          O  
ATOM  22015  CB  ILE D1398     168.893 140.833 200.878  1.00  0.870          C  
ATOM  22016  CG1 ILE D1398     167.753 141.835 201.183  1.00  0.870          C  
ATOM  22017  CG2 ILE D1398     168.908 140.398 199.365  1.00  0.870          C  
ATOM  22018  CD1 ILE D1398     167.950 143.211 200.612  1.00  0.870          C  
ATOM  22019  H   ILE D1398     169.486 140.596 203.550  1.00  0.770          H  
ATOM  22020  HA  ILE D1398     167.723 139.196 201.569  1.00  0.730          H  
ATOM  22021  HB  ILE D1398     169.824 141.320 201.123  1.00  1.040          H  
ATOM  22022 1HG1 ILE D1398     166.832 141.428 200.787  1.00  1.040          H  
ATOM  22023 2HG1 ILE D1398     167.648 141.933 202.261  1.00  1.040          H  
ATOM  22024 1HG2 ILE D1398     169.040 141.261 198.724  1.00  1.040          H  
ATOM  22025 2HG2 ILE D1398     169.728 139.705 199.176  1.00  1.040          H  
ATOM  22026 3HG2 ILE D1398     167.966 139.908 199.120  1.00  1.040          H  
ATOM  22027 1HD1 ILE D1398     167.097 143.833 200.881  1.00  1.040          H  
ATOM  22028 2HD1 ILE D1398     168.863 143.647 201.026  1.00  1.040          H  
ATOM  22029 3HD1 ILE D1398     168.032 143.172 199.543  1.00  1.040          H  
ATOM  22030  N   VAL D1399     169.263 137.427 200.873  1.00  0.470          N  
ATOM  22031  CA  VAL D1399     170.151 136.321 200.537  1.00  0.340          C  
ATOM  22032  C   VAL D1399     170.401 136.257 199.042  1.00  0.260          C  
ATOM  22033  O   VAL D1399     169.468 136.075 198.257  1.00  0.260          O  
ATOM  22034  CB  VAL D1399     169.547 134.978 201.020  1.00  0.530          C  
ATOM  22035  CG1 VAL D1399     170.461 133.771 200.646  1.00  0.530          C  
ATOM  22036  CG2 VAL D1399     169.340 135.051 202.510  1.00  0.530          C  
ATOM  22037  H   VAL D1399     168.263 137.377 200.681  1.00  0.560          H  
ATOM  22038  HA  VAL D1399     171.107 136.473 201.036  1.00  0.410          H  
ATOM  22039  HB  VAL D1399     168.598 134.819 200.535  1.00  0.630          H  
ATOM  22040 1HG1 VAL D1399     169.999 132.848 200.992  1.00  0.630          H  
ATOM  22041 2HG1 VAL D1399     170.591 133.714 199.563  1.00  0.630          H  
ATOM  22042 3HG1 VAL D1399     171.436 133.882 201.118  1.00  0.630          H  
ATOM  22043 1HG2 VAL D1399     168.915 134.123 202.849  1.00  0.630          H  
ATOM  22044 2HG2 VAL D1399     170.288 135.208 202.993  1.00  0.630          H  
ATOM  22045 3HG2 VAL D1399     168.669 135.875 202.758  1.00  0.630          H  
ATOM  22046  N   THR D1400     171.674 136.391 198.654  1.00  0.210          N  
ATOM  22047  CA  THR D1400     172.093 136.419 197.254  1.00  0.200          C  
ATOM  22048  C   THR D1400     172.798 135.135 196.855  1.00  0.270          C  
ATOM  22049  O   THR D1400     173.822 134.773 197.457  1.00  0.250          O  
ATOM  22050  CB  THR D1400     173.092 137.580 197.014  1.00  0.280          C  
ATOM  22051  OG1 THR D1400     172.477 138.833 197.328  1.00  0.280          O  
ATOM  22052  CG2 THR D1400     173.560 137.602 195.553  1.00  0.280          C  
ATOM  22053  H   THR D1400     172.403 136.522 199.361  1.00  0.250          H  
ATOM  22054  HA  THR D1400     171.216 136.536 196.621  1.00  0.240          H  
ATOM  22055  HB  THR D1400     173.954 137.442 197.657  1.00  0.340          H  
ATOM  22056  HG1 THR D1400     172.362 138.895 198.282  1.00  0.340          H  
ATOM  22057 1HG2 THR D1400     174.261 138.421 195.419  1.00  0.340          H  
ATOM  22058 2HG2 THR D1400     174.057 136.669 195.289  1.00  0.340          H  
ATOM  22059 3HG2 THR D1400     172.704 137.746 194.905  1.00  0.340          H  
ATOM  22060  N   ALA D1401     172.318 134.500 195.776  1.00  0.370          N  
ATOM  22061  CA  ALA D1401     172.917 133.254 195.306  1.00  0.490          C  
ATOM  22062  C   ALA D1401     172.803 133.056 193.774  1.00  0.550          C  
ATOM  22063  O   ALA D1401     171.918 133.619 193.123  1.00  0.540          O  
ATOM  22064  CB  ALA D1401     172.249 132.109 196.051  1.00  0.640          C  
ATOM  22065  H   ALA D1401     171.469 134.871 195.330  1.00  0.440          H  
ATOM  22066  HA  ALA D1401     173.974 133.293 195.546  1.00  0.590          H  
ATOM  22067 1HB  ALA D1401     172.704 131.185 195.767  1.00  0.770          H  
ATOM  22068 2HB  ALA D1401     172.358 132.248 197.116  1.00  0.770          H  
ATOM  22069 3HB  ALA D1401     171.193 132.100 195.806  1.00  0.770          H  
ATOM  22070  N   LEU D1402     173.699 132.235 193.195  1.00  0.640          N  
ATOM  22071  CA  LEU D1402     173.649 131.945 191.748  1.00  0.710          C  
ATOM  22072  C   LEU D1402     173.126 130.530 191.424  1.00  0.750          C  
ATOM  22073  O   LEU D1402     173.482 129.566 192.090  1.00  0.750          O  
ATOM  22074  CB  LEU D1402     175.040 132.059 191.137  1.00  0.970          C  
ATOM  22075  CG  LEU D1402     175.837 133.337 191.364  1.00  0.970          C  
ATOM  22076  CD1 LEU D1402     177.149 133.180 190.612  1.00  0.970          C  
ATOM  22077  CD2 LEU D1402     175.065 134.561 190.921  1.00  0.970          C  
ATOM  22078  H   LEU D1402     174.429 131.834 193.791  1.00  0.770          H  
ATOM  22079  HA  LEU D1402     172.986 132.660 191.287  1.00  0.850          H  
ATOM  22080 1HB  LEU D1402     175.640 131.219 191.481  1.00  1.160          H  
ATOM  22081 2HB  LEU D1402     174.926 131.980 190.085  1.00  1.160          H  
ATOM  22082  HG  LEU D1402     176.067 133.438 192.420  1.00  1.160          H  
ATOM  22083 1HD1 LEU D1402     177.768 134.051 190.756  1.00  1.160          H  
ATOM  22084 2HD1 LEU D1402     177.674 132.297 190.979  1.00  1.160          H  
ATOM  22085 3HD1 LEU D1402     176.937 133.064 189.546  1.00  1.160          H  
ATOM  22086 1HD2 LEU D1402     175.665 135.452 191.091  1.00  1.160          H  
ATOM  22087 2HD2 LEU D1402     174.822 134.485 189.863  1.00  1.160          H  
ATOM  22088 3HD2 LEU D1402     174.166 134.633 191.501  1.00  1.160          H  
ATOM  22089  N   ARG D1403     172.348 130.348 190.351  1.00  0.780          N  
ATOM  22090  CA  ARG D1403     171.824 128.978 190.100  1.00  0.800          C  
ATOM  22091  C   ARG D1403     172.956 127.949 190.010  1.00  0.820          C  
ATOM  22092  O   ARG D1403     173.806 128.007 189.107  1.00  0.830          O  
ATOM  22093  CB  ARG D1403     170.967 128.919 188.839  1.00  1.110          C  
ATOM  22094  CG  ARG D1403     170.276 127.557 188.573  1.00  1.110          C  
ATOM  22095  CD  ARG D1403     169.483 127.578 187.304  1.00  1.110          C  
ATOM  22096  NE  ARG D1403     168.261 128.393 187.390  1.00  1.110          N  
ATOM  22097  CZ  ARG D1403     167.053 127.945 187.829  1.00  1.110          C  
ATOM  22098  NH1 ARG D1403     166.909 126.695 188.201  1.00  1.110          N  
ATOM  22099  NH2 ARG D1403     166.001 128.753 187.871  1.00  1.110          N  
ATOM  22100  H   ARG D1403     172.068 131.167 189.797  1.00  0.940          H  
ATOM  22101  HA  ARG D1403     171.186 128.695 190.938  1.00  0.960          H  
ATOM  22102 1HB  ARG D1403     170.192 129.665 188.882  1.00  1.330          H  
ATOM  22103 2HB  ARG D1403     171.577 129.153 187.973  1.00  1.330          H  
ATOM  22104 1HG  ARG D1403     171.027 126.766 188.490  1.00  1.330          H  
ATOM  22105 2HG  ARG D1403     169.604 127.331 189.405  1.00  1.330          H  
ATOM  22106 1HD  ARG D1403     170.106 127.999 186.527  1.00  1.330          H  
ATOM  22107 2HD  ARG D1403     169.213 126.567 187.017  1.00  1.330          H  
ATOM  22108  HE  ARG D1403     168.333 129.364 187.120  1.00  1.330          H  
ATOM  22109 1HH1 ARG D1403     167.692 126.064 188.171  1.00  1.330          H  
ATOM  22110 2HH1 ARG D1403     166.006 126.360 188.515  1.00  1.330          H  
ATOM  22111 1HH2 ARG D1403     166.074 129.736 187.565  1.00  1.330          H  
ATOM  22112 2HH2 ARG D1403     165.108 128.407 188.192  1.00  1.330          H  
ATOM  22113  N   ALA D1404     172.900 126.936 190.898  1.00  0.820          N  
ATOM  22114  CA  ALA D1404     173.948 125.927 191.082  1.00  0.830          C  
ATOM  22115  C   ALA D1404     173.910 124.751 190.123  1.00  0.860          C  
ATOM  22116  O   ALA D1404     173.805 123.589 190.557  1.00  0.910          O  
ATOM  22117  CB  ALA D1404     173.858 125.367 192.497  1.00  1.160          C  
ATOM  22118  H   ALA D1404     172.112 126.887 191.546  1.00  0.980          H  
ATOM  22119  HA  ALA D1404     174.907 126.434 190.956  1.00  1.000          H  
ATOM  22120 1HB  ALA D1404     174.672 124.665 192.658  1.00  1.390          H  
ATOM  22121 2HB  ALA D1404     173.922 126.164 193.220  1.00  1.390          H  
ATOM  22122 3HB  ALA D1404     172.915 124.855 192.615  1.00  1.390          H  
ATOM  22123  N   ASN D1405     174.007 125.051 188.841  1.00  0.870          N  
ATOM  22124  CA  ASN D1405     174.085 124.041 187.784  1.00  0.890          C  
ATOM  22125  C   ASN D1405     173.067 122.895 187.968  1.00  1.080          C  
ATOM  22126  O   ASN D1405     171.968 123.199 188.458  1.00  1.400          O  
ATOM  22127  CB  ASN D1405     175.494 123.446 187.753  1.00  1.240          C  
ATOM  22128  CG  ASN D1405     176.577 124.424 187.427  1.00  1.240          C  
ATOM  22129  OD1 ASN D1405     176.376 125.446 186.781  1.00  1.240          O  
ATOM  22130  ND2 ASN D1405     177.764 124.115 187.876  1.00  1.240          N  
ATOM  22131  H   ASN D1405     174.078 126.050 188.625  1.00  1.040          H  
ATOM  22132  HA  ASN D1405     173.868 124.522 186.827  1.00  1.070          H  
ATOM  22133 1HB  ASN D1405     175.742 123.011 188.725  1.00  1.490          H  
ATOM  22134 2HB  ASN D1405     175.531 122.645 187.017  1.00  1.490          H  
ATOM  22135 1HD2 ASN D1405     178.543 124.719 187.699  1.00  1.490          H  
ATOM  22136 2HD2 ASN D1405     177.898 123.274 188.403  1.00  1.490          H  
ATOM  22137  N   SER D1406     173.719 121.862 188.513  1.00  1.170          N  
ATOM  22138  CA  SER D1406     173.385 120.463 188.245  1.00  0.960          C  
ATOM  22139  C   SER D1406     172.495 119.978 189.373  1.00  1.640          C  
ATOM  22140  O   SER D1406     172.007 118.841 189.412  1.00  2.580          O  
ATOM  22141  CB  SER D1406     174.637 119.614 188.159  1.00  1.430          C  
ATOM  22142  OG  SER D1406     175.305 119.561 189.394  1.00  1.430          O  
ATOM  22143  H   SER D1406     173.821 122.031 189.511  1.00  1.400          H  
ATOM  22144  HA  SER D1406     172.837 120.394 187.303  1.00  1.150          H  
ATOM  22145 1HB  SER D1406     174.366 118.604 187.843  1.00  1.710          H  
ATOM  22146 2HB  SER D1406     175.299 120.026 187.402  1.00  1.710          H  
ATOM  22147  HG  SER D1406     176.077 119.007 189.254  1.00  1.710          H  
ATOM  22148  N   ALA D1407     172.312 120.895 190.312  1.00  1.270          N  
ATOM  22149  CA  ALA D1407     171.426 120.714 191.458  1.00  2.020          C  
ATOM  22150  C   ALA D1407     169.979 120.501 191.014  1.00  2.930          C  
ATOM  22151  O   ALA D1407     169.178 119.838 191.683  1.00  3.940          O  
ATOM  22152  CB  ALA D1407     171.481 121.937 192.306  1.00  2.530          C  
ATOM  22153  H   ALA D1407     172.809 121.791 190.193  1.00  1.520          H  
ATOM  22154  HA  ALA D1407     171.751 119.838 192.017  1.00  2.420          H  
ATOM  22155 1HB  ALA D1407     170.828 121.775 193.112  1.00  3.030          H  
ATOM  22156 2HB  ALA D1407     172.500 122.099 192.654  1.00  3.030          H  
ATOM  22157 3HB  ALA D1407     171.155 122.803 191.726  1.00  3.030          H  
ATOM  22158  N   VAL D1408     169.656 121.144 189.901  1.00  2.870          N  
ATOM  22159  CA  VAL D1408     168.341 121.158 189.287  1.00  4.040          C  
ATOM  22160  C   VAL D1408     167.937 119.753 188.813  1.00  4.710          C  
ATOM  22161  O   VAL D1408     168.691 119.093 188.107  1.00  4.870          O  
ATOM  22162  CB  VAL D1408     168.408 122.166 188.110  1.00  5.190          C  
ATOM  22163  CG1 VAL D1408     167.150 122.182 187.299  1.00  5.190          C  
ATOM  22164  CG2 VAL D1408     168.674 123.544 188.654  1.00  5.190          C  
ATOM  22165  H   VAL D1408     170.406 121.672 189.437  1.00  3.440          H  
ATOM  22166  HA  VAL D1408     167.617 121.507 190.026  1.00  4.850          H  
ATOM  22167  HB  VAL D1408     169.227 121.879 187.458  1.00  6.230          H  
ATOM  22168 1HG1 VAL D1408     167.254 122.896 186.483  1.00  6.230          H  
ATOM  22169 2HG1 VAL D1408     167.002 121.236 186.901  1.00  6.230          H  
ATOM  22170 3HG1 VAL D1408     166.303 122.467 187.926  1.00  6.230          H  
ATOM  22171 1HG2 VAL D1408     168.753 124.244 187.829  1.00  6.230          H  
ATOM  22172 2HG2 VAL D1408     167.858 123.819 189.294  1.00  6.230          H  
ATOM  22173 3HG2 VAL D1408     169.601 123.560 189.223  1.00  6.230          H  
ATOM  22174  N   LYS D1409     166.710 119.309 189.137  1.00  5.340          N  
ATOM  22175  CA  LYS D1409     166.212 117.972 188.753  1.00  6.240          C  
ATOM  22176  C   LYS D1409     166.173 117.746 187.239  1.00  6.880          C  
ATOM  22177  O   LYS D1409     166.134 116.615 186.760  1.00  7.660          O  
ATOM  22178  CB  LYS D1409     164.800 117.731 189.309  1.00  8.380          C  
ATOM  22179  CG  LYS D1409     164.705 117.552 190.832  1.00  8.380          C  
ATOM  22180  CD  LYS D1409     163.242 117.303 191.281  1.00  8.380          C  
ATOM  22181  CE  LYS D1409     163.137 117.098 192.803  1.00  8.380          C  
ATOM  22182  NZ  LYS D1409     161.719 116.810 193.264  1.00  8.380          N  
ATOM  22183  H   LYS D1409     166.107 119.897 189.699  1.00  6.410          H  
ATOM  22184  HA  LYS D1409     166.887 117.228 189.181  1.00  7.490          H  
ATOM  22185 1HB  LYS D1409     164.159 118.570 189.032  1.00 10.050          H  
ATOM  22186 2HB  LYS D1409     164.380 116.838 188.844  1.00 10.050          H  
ATOM  22187 1HG  LYS D1409     165.320 116.702 191.128  1.00 10.050          H  
ATOM  22188 2HG  LYS D1409     165.090 118.443 191.328  1.00 10.050          H  
ATOM  22189 1HD  LYS D1409     162.625 118.162 191.004  1.00 10.050          H  
ATOM  22190 2HD  LYS D1409     162.849 116.420 190.779  1.00 10.050          H  
ATOM  22191 1HE  LYS D1409     163.773 116.261 193.086  1.00 10.050          H  
ATOM  22192 2HE  LYS D1409     163.492 117.998 193.307  1.00 10.050          H  
ATOM  22193 1HZ  LYS D1409     161.711 116.680 194.260  1.00 10.050          H  
ATOM  22194 2HZ  LYS D1409     161.061 117.573 193.047  1.00 10.050          H  
ATOM  22195 3HZ  LYS D1409     161.380 115.976 192.822  1.00 10.050          H  
ATOM  22196  N   LEU D1410     166.137 118.841 186.510  1.00  6.660          N  
ATOM  22197  CA  LEU D1410     166.058 118.886 185.061  1.00  7.400          C  
ATOM  22198  C   LEU D1410     167.431 118.897 184.376  1.00  7.500          C  
ATOM  22199  O   LEU D1410     167.500 119.004 183.149  1.00  8.350          O  
ATOM  22200  CB  LEU D1410     165.308 120.158 184.658  1.00 10.060          C  
ATOM  22201  CG  LEU D1410     163.868 120.315 185.197  1.00 10.060          C  
ATOM  22202  CD1 LEU D1410     163.374 121.702 184.816  1.00 10.060          C  
ATOM  22203  CD2 LEU D1410     162.963 119.224 184.625  1.00 10.060          C  
ATOM  22204  H   LEU D1410     166.175 119.707 187.018  1.00  7.990          H  
ATOM  22205  HA  LEU D1410     165.531 118.000 184.717  1.00  8.880          H  
ATOM  22206 1HB  LEU D1410     165.879 121.020 184.956  1.00 12.080          H  
ATOM  22207 2HB  LEU D1410     165.242 120.174 183.570  1.00 12.080          H  
ATOM  22208  HG  LEU D1410     163.865 120.243 186.282  1.00 12.080          H  
ATOM  22209 1HD1 LEU D1410     162.362 121.851 185.190  1.00 12.080          H  
ATOM  22210 2HD1 LEU D1410     164.030 122.458 185.250  1.00 12.080          H  
ATOM  22211 3HD1 LEU D1410     163.381 121.816 183.741  1.00 12.080          H  
ATOM  22212 1HD2 LEU D1410     161.949 119.359 185.003  1.00 12.080          H  
ATOM  22213 2HD2 LEU D1410     162.954 119.287 183.539  1.00 12.080          H  
ATOM  22214 3HD2 LEU D1410     163.320 118.244 184.923  1.00 12.080          H  
ATOM  22215  N   GLN D1411     168.515 118.839 185.153  1.00  6.740          N  
ATOM  22216  CA  GLN D1411     169.861 118.854 184.591  1.00  6.990          C  
ATOM  22217  C   GLN D1411     170.641 117.593 184.961  1.00  7.000          C  
ATOM  22218  O   GLN D1411     170.348 116.514 184.445  1.00  7.550          O  
ATOM  22219  OXT GLN D1411     171.749 117.727 185.479  1.00 10.480          O  
ATOM  22220  CB  GLN D1411     170.627 120.086 185.059  1.00  9.290          C  
ATOM  22221  CG  GLN D1411     170.060 121.404 184.582  1.00  9.290          C  
ATOM  22222  CD  GLN D1411     170.920 122.550 185.033  1.00  9.290          C  
ATOM  22223  OE1 GLN D1411     172.125 122.351 185.231  1.00  9.290          O  
ATOM  22224  NE2 GLN D1411     170.351 123.741 185.184  1.00  9.290          N  
ATOM  22225  H   GLN D1411     168.416 118.766 186.170  1.00  8.090          H  
ATOM  22226  HA  GLN D1411     169.784 118.888 183.506  1.00  8.390          H  
ATOM  22227 1HB  GLN D1411     170.633 120.104 186.153  1.00 11.140          H  
ATOM  22228 2HB  GLN D1411     171.661 120.018 184.726  1.00 11.140          H  
ATOM  22229 1HG  GLN D1411     170.020 121.398 183.495  1.00 11.140          H  
ATOM  22230 2HG  GLN D1411     169.061 121.530 184.989  1.00 11.140          H  
ATOM  22231 1HE2 GLN D1411     170.913 124.515 185.477  1.00 11.140          H  
ATOM  22232 2HE2 GLN D1411     169.378 123.873 184.987  1.00 11.140          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 -8598.52 897.402 5975.22 -477.42 146.33 311.224 3232.54 -3406.7 -11.9115 -84.7556 -2868.68 -380.211 -872.284 -225.5 -246.176 -171.68 -0.67415 105.93 38.4285 95.1175 654.111 1197.57 -253.284 320.343 -90.3733 -35.2259 915.527 -3833.65
SER:NtermProteinFull_1 -0.71907 0.11146 0.96856 -0.03504 0.00443 0.02728 0.14249 -0.46813 -0.04479 -0.13126 0.34398 -1.10947 0 0 0 0 0 0.02176 -0.09632 0.00642 0.78407 0 0 0.60079 -0.77834 0 0.03091 -0.34026
ALA_2 -1.69342 0.28782 1.75682 -0.02809 0.01464 0 0.6292 -0.97052 -0.00967 -0.10838 -0.66645 -0.58791 0 0 -0.30359 0 0 0.04081 -0.08284 0 0 0 0.24034 0 1.8394 0.10489 0.23918 0.70224
ASP_3 -3.2897 0.31904 4.96961 -0.10973 0.01173 0.32365 2.21038 -2.24978 -0.05414 -0.23859 -3.53053 -1.19059 0 0 -0.59513 0 0 0.0574 -0.03121 0.00122 0 2.12503 -0.31746 0 -2.3716 -0.04522 0.47947 -3.52614
ALA_4 -5.00365 1.21129 3.04653 -0.02298 0 0 2.67818 -2.21593 -0 -0 -3.29681 -0.38113 0 0 -0.59513 0 0 0.02178 -0.09204 0 0 0 -0.30809 0 1.8394 -0.53157 0.45199 -3.19815
GLN_5 -2.92735 0.27784 3.05248 -0.67252 0.09865 0.72202 1.00126 -1.5128 -0 -0 0.13926 -0.24643 0 0 0 0 0 0.0133 -0.1237 0.07398 0 3.03265 -0.10616 0 -0.18838 -0.55587 0.25406 2.33226
SER_6 -2.76215 0.35692 3.68159 -0.03793 0.00055 0.04905 1.84025 -1.7009 -0 -0 -1.67426 -0.30561 0 0 0 0 0 0.00499 -0.00668 0.00033 0.22406 0 -0.30092 1.78294 -0.77834 -0.52871 0.21666 0.06185
PHE_7 -9.00323 1.73821 2.2438 -0.92686 0.12567 0.46568 2.1648 -2.19762 -0 -0 -0.48243 -0.6681 0 0 0 0 0 0.0044 0.00785 0.00659 0 2.23345 -0.20201 0 1.0402 0.05737 0.59786 -2.79437
LEU_8 -7.24635 1.33775 1.96304 -0.54196 0.38088 0.1692 1.70963 -2.22625 -0 -0 -1.23448 0.12856 0 0 0 0 0 0.02709 0.00203 0.17754 0.06439 0 -0.0615 0 0.18072 0.26365 0.85683 -4.04923
ASN_9 -2.45581 0.4216 2.92695 -0.17865 0.02094 0.2591 0.83488 -1.43402 -0 -0 0.12281 -0.37205 0 0 0 0 0 0.03351 -0.07294 0.00187 0 2.17702 0.13093 0 -0.93687 -0.29378 0.56009 1.74559
ARG_10 -3.3275 0.3504 3.97286 -0.67196 0.1127 0.50036 1.80728 -1.86134 -0 -0 -1.66388 -0.1008 0 0 -0.46761 0 0 0.0205 -0.02601 0.06115 2.17142 0 0.31967 0 -1.2888 0.09734 0.49532 0.50111
VAL_11 -6.25319 1.08062 2.05701 -0.2957 0.23882 0.05131 1.87344 -2.13052 -0 -0 -1.00335 -0.15317 0 0 0 0 0 0.00581 0.12944 0.06476 0.03454 0 -0.48441 0 1.9342 0.21594 0.80306 -1.83141
CYS_12 -7.54177 0.84205 3.83554 -0.07411 0.0211 0.07283 2.18948 -1.87784 -0 -0 -1.25009 -0.50076 0 0 0 0 0 0.01147 0.06431 0.00297 0.3089 0 0.12844 0 3.6196 0.66003 0.83992 1.35207
GLY_13 -3.15789 0.27585 2.70325 -4e-05 0 0 2.00869 -1.71045 -0 -0 -1.61301 -0.43273 0 0 0 0 0 0.01613 -0.05127 0 0 0 0.47029 0 0.83697 0.81046 0.43815 0.59441
VAL_14 -4.99025 0.54302 3.76313 -0.31581 0.25881 0.07321 1.94386 -2.16727 -0 -0 -1.20916 -0.21712 0 0 0 0 0 0.01924 -0.0593 0.00393 0.11295 0 -0.28756 0 1.9342 0.0474 0.15562 -0.3911
SER_15 -6.91209 1.03923 6.38651 -0.0299 0.00014 0.02299 3.49216 -3.05645 -0.01134 -0.08643 -2.83831 -0.61316 0 0 0 -0.7383 0 0.00888 0.13167 0.00424 0.53831 0 0.27783 2.28567 -0.77834 -0.1617 0.31021 -0.72818
ALA_16 -6.076 1.15513 3.01101 -0.02047 0 0 2.5964 -2.56182 -0 -0 -2.04108 -0.3648 0 0 0 0 0 0.02075 0.08031 0 0 0 -0.17771 0 1.8394 -0.23187 0.49505 -2.2757
ALA_17 -3.56699 0.63503 3.77668 -0.02246 0 0 2.06353 -2.08205 -0 -0 -1.51456 -0.37522 0 0 0 0 0 0.01015 0.19848 0 0 0 -0.28025 0 1.8394 -0.39839 0.46625 0.74959
ARG_18 -7.97315 0.7902 8.30374 -0.9088 0.24979 0.58288 4.15281 -3.53901 -0.00284 -0.01492 -5.90829 0.19006 0 0 0 -2.29561 0 0.0247 0.02098 0.16323 2.64519 0 -0.00453 0 -1.2888 -0.25201 0.58333 -4.48105
LEU_19 -10.0513 2.11401 2.66604 -0.79902 0.64529 0.37308 2.18328 -2.64621 -0 -0 -1.63607 0.13663 0 0 0 0 0 0.10961 -0.05081 0.00086 1.1003 0 -0.28054 0 0.18072 -0.17103 1.39128 -4.73386
THR_20 -3.94521 0.74053 4.28369 -0.19988 0.10179 0.06861 1.86478 -2.05394 -0 -0 -1.91896 0.03152 0 0 0 0 0 0.01397 0.18912 0.00275 0.06706 0 0.07985 2.26157 -1.0874 5.50397 2.44366 8.44746
PRO_21 -3.56435 1.6303 2.66759 -0.09086 7e-05 0.05624 0.97937 -1.14216 -0 -0 -0.27032 0.71491 0 0 0 0 0 0.01314 0.11272 0.01282 0.49559 0 -0.27771 0 -2.4119 5.44641 1.90252 6.27437
CYS_22 -5.96095 0.5658 3.75569 -0.05678 0.0054 0.02029 2.30153 -1.88543 -0 -0 -2.27126 -0.0604 0 0 -0.6155 0 0 0.00905 0.08643 0.00422 0.56607 0 0.24608 0 3.6196 -0.36339 0.64654 0.61302
GLY_23 -2.46151 0.64456 3.10838 -5e-05 0 0 1.70288 -1.54904 -0 -0 -2.04233 -0.36821 0 0 -0.49904 0 0 0.01765 -0.17596 0 0 0 -1.18472 0 0.83697 -0.44946 0.61669 -1.80318
THR_24 -4.84367 0.22945 2.45764 -0.22366 0.14539 0.09924 0.873 -1.46498 -0 -0 -1.58444 -0.90345 0 0 0 -0.72988 0 0.01851 -0.03264 0.04008 1.79766 0 0.12749 2.41151 -1.0874 -0.3824 0.7401 -2.31244
GLY_25 -3.35404 0.15003 5.12349 -0.00273 0 0 2.07133 -2.26315 -0.02058 -0.13199 -1.14534 -0.41152 0 0 0 0 0 0.00885 -0.02713 0 0 0 -1.47135 0 0.83697 0.20564 0.74784 0.31632
THR_26 -2.67353 0.31281 2.94696 -0.20036 0.16715 0.07464 1.37391 -1.51391 -0 -0 -1.04609 -0.46708 0 0 0 0 0 0.00814 0.02463 0.00962 0.06344 0 0.05402 2.28842 -1.0874 0.48731 0.73128 1.55394
SER_27 -2.57853 0.13142 2.98653 -0.02315 0 0.02132 1.22425 -1.50185 -0 -0 -0.74217 -0.36349 0 0 0 0 0 0.00256 -0.02397 0.00306 0.495 0 0.30346 0.60491 -0.77834 0.20023 0.3521 0.31334
THR_28 -6.46258 0.5047 5.98477 -0.2031 0.17029 0.07645 3.29899 -3.22586 -0.00254 -0.07012 -2.07703 -0.41587 0 0 -0.49904 0 0 0.00434 -0.0143 0.00189 0.06545 0 -0.02845 2.27557 -1.0874 0.08883 0.26491 -1.35011
ASP_29 -7.50708 0.40295 10.3604 -0.09695 0.00111 0.28013 4.0492 -4.50802 -0.01962 -0.1428 -6.7817 -0.4586 0 0 0 -1.25718 0 0.01071 0.086 0.0074 0 1.68915 0.12291 0 -2.3716 -0.08101 0.52067 -5.69395
VAL_30 -3.57149 0.28894 3.4608 -0.31207 0.18442 0.07141 1.41536 -1.91329 -0.02058 -0.13199 -0.67935 -0.18445 0 0 0 0 0 0.00247 -0.01672 0.01833 0.07158 0 -0.28649 0 1.9342 -0.24587 0.49666 0.58187
VAL_31 -3.24425 0.25533 2.31105 -0.30322 0.21132 0.06913 1.27135 -1.38805 -0 -0 -0.67577 -0.17076 0 0 0 0 0 0.005 0.08009 0.08363 0.08664 0 -0.38466 0 1.9342 -0.06156 0.35247 0.43192
TYR_32 -6.60257 0.48325 3.84917 -1.1115 0.33344 0.78435 3.06368 -2.57296 -0.02216 -0.21292 -0.61655 -0.30773 0 0 -0.6155 0 0 0.00297 0.16622 0.01745 0 1.67734 -0.16783 0.24677 1.2797 0.0254 0.62315 0.32318
ARG_33 -5.43253 0.51574 4.10069 -0.62829 0.11613 0.44167 1.08864 -2.13692 -0 -0 -0.08016 -0.23042 0 0 0 0 0 0.00491 0.02148 0.0277 1.81975 0 -0.22083 0 -1.2888 0.04026 0.68004 -1.16094
ALA_34 -5.07127 0.61887 3.63152 -0.02379 0 0 2.38484 -2.42146 -0 -0 -0.34982 -0.33914 0 0 0 0 0 0.00336 -0.06126 0 0 0 -0.30249 0 1.8394 -0.27101 0.4086 0.04636
PHE_35 -10.2401 0.77518 2.97434 -0.66466 0.23769 0.42416 1.64671 -2.65426 -0 -0 -0.78388 -0.07169 0 0 0 0 0 0.00862 0.04992 0.28471 0 3.09858 0.39928 0 1.0402 -0.03538 0.42451 -3.08606
ASP_36 -4.00672 0.76811 3.96622 -0.1285 0.03698 0.41337 1.56555 -1.86164 -0 -0 -0.81734 -0.77238 0 0 0 -0.76608 0 0.10486 -0.02334 0.04887 0 2.52113 -0.57574 0 -2.3716 -0.02525 0.61846 -1.30505
ILE_37 -3.44441 0.56027 2.57492 -0.5437 0.2662 0.18557 1.51382 -1.61987 -0 -0 -0.13931 -0.52012 0 0 0 0 0 0.04249 0.24144 0.03951 1.01986 0 2.33519 0 0.73287 5.27919 1.09551 9.61945
TYR_38 -7.3703 0.75366 5.81574 -0.60829 0.04515 0.3193 3.01138 -3.18528 -0.0138 -0.09174 -3.26648 -0.24688 0 0 0 0 0 0.01047 0.00862 0.04043 0 2.11916 -0.25536 0.01102 1.2797 5.27394 1.05981 4.71023
ASN_39 -7.34482 1.25504 6.61321 -0.26656 0.01729 0.50642 3.04461 -3.54794 -0 -0 -1.54347 -0.7372 0 0 0 0 0 0.00586 -0.11976 0.05411 0 3.19292 0.203 0 -0.93687 -0.21158 0.91779 1.10207
ASP_40 -2.12028 0.20788 2.85783 -0.11403 0.01096 0.3476 0.54724 -1.28671 -0 -0 -0.25835 -0.55051 0 0 0 0 0 0.00596 -0.02739 0.00091 0 1.73823 -0.01127 0 -2.3716 -0.02133 0.63892 -0.40594
LYS_41 -6.61437 0.94602 6.04207 -0.26688 0.02926 0.1215 3.07847 -2.89938 -0.02935 -0.08101 -3.78775 -0.19986 0 0 0 -0.31362 0 0.00553 -0.02167 0.10488 1.82936 0 -0.22832 0 -1.5107 0.07358 0.4371 -3.28517
VAL_42 -7.9957 1.33447 3.49714 -0.33253 0.36333 0.07664 2.64564 -2.76176 -0 -0 -1.77582 -0.22803 0 0 0 0 0 0.01981 -0.08447 0.01016 0.57719 0 0.08949 0 1.9342 0.02528 0.68306 -1.92189
ALA_43 -4.67173 0.5278 3.48557 -0.02528 0.00034 0 2.62752 -2.3399 -0 -0 -1.85791 -0.41874 0 0 0 0 0 0.04308 -0.03376 0 0 0 -0.22088 0 1.8394 -0.36096 0.48303 -0.92242
GLY_44 -4.87069 0.79796 4.20925 -5e-05 0 0 2.28619 -2.3618 -0.01051 -0.12026 -1.246 -0.42606 0 0 0 0 0 0.00843 -0.02968 0 0 0 0.48376 0 0.83697 -0.09853 0.28132 -0.25972
PHE_45 -11.6348 2.90169 2.99111 -0.90461 0.10469 0.38416 3.20935 -3.23326 -0.00636 -0.0275 -2.74937 0.0886 0 0 0 0 0 0.02145 0.00535 0.00297 0 2.95602 0.04054 0 1.0402 0.08074 0.70401 -4.02498
ALA_46 -6.54304 1.31569 4.19783 -0.02167 0 0 2.85774 -2.94098 -0 -0 -1.83111 -0.37645 0 0 0 0 0 0.06991 0.04223 0 0 0 -0.32805 0 1.8394 -0.24442 0.90171 -1.06121
LYS_47 -6.25642 0.29634 7.29936 -0.3098 0.02994 0.14291 4.08189 -3.27913 -0 -1e-05 -6.09059 0.00984 0 0 0 -0.69069 0 0.02259 0.01663 0.11509 1.7121 0 -0.06042 0 -1.5107 -0.4853 0.45144 -4.50492
PHE_48 -11.9342 2.17715 4.18386 -0.54936 0.5495 0.24806 3.23459 -3.25721 -0 -0 -1.45652 -0.24366 0 0 0 0 0 0.02083 0.01682 0.01095 0 3.77656 -0.13655 0 1.0402 -0.2187 0.52894 -2.00876
LEU_49 -5.92793 0.60634 2.55037 -0.5021 0.1691 0.12829 1.58232 -1.86077 -0 -0 -1.15869 0.22295 0 0 0 0 0 0.07883 0.0004 0.11041 0.32397 0 -0.28021 0 0.18072 -0.10403 0.86201 -3.01801
LYS_50 -4.87082 0.28175 5.4764 -0.47499 0.20503 0.24587 2.40138 -2.34739 -0 -0 -3.94818 0.06271 0 0 0 -0.5273 0 0.04034 0.0054 0.12307 2.91729 0 -0.13407 0 -1.5107 -0.16899 0.94485 -1.27837
THR_51 -3.88188 0.52281 4.087 -0.13165 0.06592 0.0756 2.04715 -1.97471 -0.00843 -0.04334 -1.83456 -0.24723 0 0 0 0 0 0.00921 -0.0548 0.04732 0.1197 0 -0.62521 4.15836 -1.0874 -0.14458 0.64529 1.74457
ASN_52 -5.60638 0.76163 5.59036 -0.19816 0.03849 0.33753 3.27844 -2.73801 -0 -0 -3.21521 -0.99789 0 0 0 -0.37636 0 0.01945 -0.10034 0.00268 0 2.24425 -0.98621 0 -0.93687 -0.60893 0.49847 -2.99305
CYS_53 -6.57549 0.71431 4.97859 -0.04862 0 0.01624 2.00163 -2.44846 -0.00843 -0.04334 -1.33256 -0.15231 0 0 0 0 0 0.0093 0.05128 0.01424 0.34323 0 0.30362 0 3.6196 -0.42458 0.62707 1.64532
CYS_54 -8.14543 1.24297 2.90177 -0.06346 0.00569 0.03631 0.68252 -1.71908 -0 -0 -0.40255 -0.37536 0 0 0 0 0 0.02255 -0.07789 0.54883 0.50212 0 0.28704 0 3.6196 -0.13428 0.59527 -0.47338
ARG_55 -8.41467 1.2386 8.24836 -0.85728 0.38251 0.54885 3.55486 -3.79613 -0.00218 -0.00622 -3.51003 -0.01572 0 0 -0.30359 -0.37636 0 0.01197 0.25031 0.38986 3.26388 0 -0.10139 0 -1.2888 -0.10378 0.82339 -0.06358
PHE_56 -4.32933 0.43235 4.60192 -0.57102 0.02627 0.23719 2.71178 -2.29178 -0.00349 -0.01069 -2.04742 -0.07887 0 0 0 0 0 0.01083 0.12611 0.07119 0 2.55437 0.17089 0 1.0402 -0.05739 0.72936 3.32249
GLN_57 -8.21173 0.60067 7.74424 -0.40763 0.1596 0.29149 3.72231 -3.65258 -0.01424 -0.12317 -5.0389 -0.77482 0 0 -0.63519 -0.80271 0 0.00467 -0.1138 0.09285 0 3.94636 -0.16233 0 -0.18838 -0.23079 0.50589 -3.28818
GLU_58 -5.2273 0.40255 6.74571 -0.21717 0.02291 0.29406 2.79361 -2.94763 -0.01441 -0.14342 -1.85081 -0.57776 0 0 0 0 0 0.00304 -0.07298 0.00616 0 3.11273 -0.36279 0 -2.7348 -0.45211 0.5587 -0.66173
LYS_59 -4.55942 0.57887 7.73915 -0.76501 0.12637 0.74508 3.98335 -3.22124 -0.00186 -0.00518 -6.24761 -0.00166 0 0 0 -0.77805 0 0.00814 -0.01155 0.1786 2.93943 0 0.04896 0 -1.5107 -0.45706 0.58967 -0.62172
ASP_60 -4.53996 0.19708 6.66469 -0.10447 0.0038 0.3116 2.96986 -2.90216 -0.00349 -0.01069 -4.33845 -0.41922 0 0 0 -0.65713 0 0.01422 -0.03917 0.00168 0 1.70295 0.2154 0 -2.3716 -0.24156 0.54604 -3.00057
GLU_61 -7.03733 0.62882 7.66446 -0.21425 0.03089 0.30144 3.30453 -3.34866 -0.01441 -0.14342 -2.80114 -0.62114 0 0 0 -0.80271 0 0.01077 -0.00844 0.0192 0 3.06952 -0.19266 0 -2.7348 -0.34039 0.47374 -2.75598
ASP_62 -5.18485 0.30921 6.2454 -0.10652 0.00727 0.32327 2.84955 -2.95611 -0.01347 -0.08035 -2.60375 -0.30693 0 0 0 0 0 0.01221 -0.02746 0.04646 0 1.81188 0.15411 0 -2.3716 -0.28494 0.54725 -1.62936
ASP_63 -5.25269 0.45925 8.56109 -0.10549 0.01093 0.31999 3.93776 -3.60744 -0 -0 -6.83618 -0.31357 0 0 0 -0.77805 0 0.00598 0.00076 0.03229 0 1.68528 0.1876 0 -2.3716 -0.22277 0.49389 -3.79296
ASN_64 -6.87362 0.53585 7.08623 -0.18346 0.08681 0.27518 3.18305 -3.36349 -0 -0 -3.30333 -0.28519 0 0 0 0 0 0.00771 0.05305 0.15357 0 1.55384 0.42449 0 -0.93687 -0.02141 0.46592 -1.14165
LEU_65 -6.58825 0.36187 4.96346 -0.48372 0.22209 0.11199 2.57804 -2.62217 -0 -0 -2.64724 0.22818 0 0 0 0 0 0.00523 -0.04098 0.08386 0.31994 0 -0.29439 0 0.18072 -0.04065 0.35256 -3.30944
ILE_66 -4.59698 0.27842 4.95008 -0.48793 0.31206 0.09344 2.2601 -2.45466 -0 -0 -2.03185 0.12615 0 0 0 0 0 0.00132 -0.01083 0.04221 0.52922 0 -0.50587 0 0.73287 -0.07601 0.30543 -0.53283
ASP_67 -3.19333 0.12632 3.93974 -0.11214 0.01243 0.34625 1.48892 -1.89081 -0.01347 -0.08035 -0.72133 -0.36844 0 0 0 0 0 0.0024 -0.02254 0.02664 0 1.75581 -0.00805 0 -2.3716 -0.14357 0.42654 -0.80056
SER_68 -5.23868 0.4757 5.37853 -0.0353 0.00541 0.02685 2.23932 -2.55029 -0.01584 -0.15377 -2.30973 -0.01418 0 0 -0.79508 0 0 0.00202 0.05496 0.00027 0.83066 0 -0.28861 1.75031 -0.77834 -0.5922 0.47315 -1.53483
TYR_69 -3.72855 0.35018 3.74097 -0.66872 0.04675 0.38435 2.4256 -2.03808 -0 -0 -1.99584 -0.46116 0 0 0 0 0 0.00238 0.08997 0.00144 0 1.95268 0.22334 0.00092 1.2797 -0.20756 0.41954 1.8179
PHE_70 -7.88323 1.39022 0.44139 -0.99652 0.31873 0.40342 1.05081 -1.68367 -0 -0 -1.3179 -0.41993 0 0 0 0 0 0.01542 0.05238 0.00247 0 2.88234 0.0878 0 1.0402 0.46413 0.43126 -3.72069
VAL_71 -4.62259 0.40519 2.61356 -0.29493 0.21651 0.07285 1.61805 -1.91639 -0.02199 -0.14519 -0.6936 -0.40368 0 0 0 0 0 0.00413 0.23301 5e-05 0.14239 0 -0.28911 0 1.9342 0.28886 0.37847 -0.48021
VAL_72 -4.77393 0.54873 0.6989 -0.30905 0.15825 0.06724 0.09809 -1.14505 -0 -0 0.09518 -0.38757 0 0 0 0 0 0.00319 -0.04036 0.01385 0.10913 0 0.03161 0 1.9342 0.053 0.31151 -2.53308
LYS_73 -3.1526 0.38251 2.55402 -0.47185 0.09501 0.27583 0.83569 -1.3034 -0 -0 0.38753 -0.24464 0 0 0 0 0 0.00778 -0.00475 0.0271 1.88975 0 0.18145 0 -1.5107 0.1644 0.42472 0.53785
ARG_74 -1.38861 0.14427 1.31879 -0.46345 0.06881 0.28803 0.19595 -0.64375 -0 -0 0.08175 -0.16891 0 0 0 0 0 0.00653 -0.10261 0.01465 1.73843 0 -0.12659 0 -1.2888 -0.043 0.29058 -0.07792
HIS_D_75 -4.53778 0.43045 3.6381 -0.77713 0.04023 1.02069 1.13092 -1.90868 -0 -0 -1.37709 0.01208 0 0 -0.76128 0 0 0.00829 -0.02401 0.03218 0 1.4382 0.11629 0 -0.45461 -0.03269 0.35496 -1.65086
THR_76 -3.69707 0.46154 3.22503 -0.19199 0.07762 0.06923 2.50753 -1.74204 -0 -0 -2.17525 -0.88634 0 0 -1.58416 0 0 0.06255 0.11632 0.01937 1.2093 0 -0.56724 2.30586 -1.0874 0.16728 0.57717 -1.13269
PHE_77 -2.46437 0.20374 1.53274 -1.00527 0.18435 0.3766 0.62462 -0.93943 -0 -0 -0.41034 -0.45199 0 0 0 0 0 0.02517 0.03501 0.05953 0 2.97944 0.00715 0 1.0402 -0.04108 0.4913 2.24738
SER_78 -4.03877 0.5135 4.07242 -0.03086 0 0.05363 2.37027 -2.06438 -0.00047 -0.01421 -0.93195 -0.96172 0 0 -0.79805 0 0 0.01257 -0.00312 0.00027 0.83117 0 0.1231 0.64764 -0.77834 -0.25951 0.54924 -0.70757
ASN_79 -2.95971 0.15229 3.56484 -0.18231 0.02651 0.28001 1.67298 -1.67099 -0 -0 -0.64548 -0.37875 0 0 0 0 0 0.01194 -0.05051 0.00011 0 1.5161 0.01072 0 -0.93687 -0.22314 0.39423 0.58196
TYR_80 -4.6489 0.48753 5.00344 -0.94024 0.05094 0.33336 2.15379 -2.27832 -0.00029 -0.0068 -1.35587 -0.29461 0 0 -0.79805 0 0 0.00231 0.00357 0.02362 0 1.76096 -0.40238 0.01657 1.2797 -0.01063 0.14001 0.51972
GLN_81 -6.2537 0.48827 6.56728 -0.3913 0.0849 0.24978 3.25347 -3.11671 -0.00597 -0.04995 -4.08701 -0.71086 0 0 -0.82287 0 0 0.01361 -0.03446 8e-05 0 3.42049 -0.0385 0 -0.18838 -0.03112 0.31863 -1.33432
HIS_D_82 -6.09022 0.58669 5.96222 -0.61692 0.0136 0.60454 2.83291 -2.94104 -0.00541 -0.03721 -2.4205 -0.32311 0 0 0 -0.78302 0 0.00806 0.01536 0.03901 0 1.74238 -0.33161 0 -0.45461 0.13196 0.41785 -1.64904
GLU_83 -4.41033 0.16993 5.44203 -0.21223 0.0226 0.28446 2.38865 -2.47236 -0.00029 -0.0068 -2.59302 -0.55654 0 0 0 0 0 0.00726 -0.02657 0.02996 0 3.00803 -0.24044 0 -2.7348 -0.04751 0.3126 -1.63537
GLU_84 -5.44205 0.21351 6.12057 -0.42215 0.03951 0.81423 2.57075 -2.79944 -0.00057 -0.01092 -2.44532 -0.42838 0 0 0 0 0 0.00507 -0.03761 0.01651 0 3.25731 -0.30774 0 -2.7348 -0.49973 0.21887 -1.87238
THR_85 -7.36324 0.70781 5.56644 -0.19911 0.09778 0.06811 2.87096 -3.23606 -0.02199 -0.14519 -3.66892 -0.01913 0 0 0 0 0 0.0014 -0.01218 0.0014 0.05779 0 -0.02565 2.33764 -1.0874 -0.12208 0.27005 -3.92156
ILE_86 -8.24164 0.74197 4.32992 -0.63814 0.54646 0.15054 2.64283 -2.85787 -0.0055 -0.03575 -1.98447 0.03818 0 0 0 0 0 0.00404 -0.00884 0.07731 3.28406 0 -0.47712 0 0.73287 0.11443 0.52679 -1.05991
TYR_87 -5.85763 0.30136 5.46328 -1.03568 0.09302 0.42473 2.69289 -2.73739 -0.00576 -0.04047 -2.52881 -0.28643 0 0 0 0 0 0.00489 -0.01277 0.0544 0 1.77675 -0.42834 0.00071 1.2797 0.0496 0.50269 -0.28927
ASN_88 -6.28436 0.36189 6.75087 -0.17715 0.01332 0.26741 3.31287 -3.30587 -0.00057 -0.01092 -2.74007 -0.3466 0 0 -0.79508 0 0 0.01584 -0.03698 0.01406 0 1.472 0.41356 0 -0.93687 0.0824 0.56911 -1.36114
LEU_89 -8.74515 1.92857 4.09832 -0.7091 0.47756 0.27372 2.51841 -2.83374 -0 -0 -1.20952 0.04359 0 0 0 0 0 0.19474 -0.03659 0.6234 0.94351 0 -0.23968 0 0.18072 -0.06065 1.27836 -1.27352
LEU_90 -7.20767 1.10922 3.03982 -0.52826 0.41996 0.11786 1.89968 -2.38139 -0 -0 -1.19419 0.30092 0 0 0 0 0 0.04361 -0.02553 0.05071 0.61706 0 -0.22378 0 0.18072 -0.15029 1.20594 -2.72561
LYS_91 -4.14169 0.13196 5.2916 -0.50298 0.11585 0.38839 2.08301 -2.16979 -0.00373 -0.0091 -2.8156 0.23174 0 0 0 0 0 0.05262 0.00511 0.10004 2.20573 0 0.07689 0 -1.5107 -0.02533 0.45556 -0.04043
ASP_92 -4.15031 0.31249 5.73754 -0.11825 0.03466 0.36775 2.14344 -2.40811 -0.01992 -0.16613 -3.56595 -0.24304 0 0 0 0 0 0.03291 0.12197 0.00651 0 2.91279 -0.3925 0 -2.3716 0.25027 0.29586 -1.21961
CYS_93 -5.88858 2.22549 3.5117 -0.089 3e-05 0.04586 1.67704 -1.81444 -0 -0 -2.13127 0.23829 0 0 0 0 0 0.14249 0.67702 0.00745 0.68221 0 0.2578 0 3.6196 0.15339 1.1845 4.49957
PRO_94 -6.05788 1.79156 2.63477 -0.1255 0.00147 0.09331 1.13977 -1.07508 -0 -0 -1.12319 0.24941 0 0 0 0 0 0.04626 -0.03961 0.13636 0.11236 0 -1.16647 0 -2.4119 -0.33701 1.47018 -4.66118
ALA_95 -3.16282 0.33245 1.95951 -0.02572 0.00059 0 0.44743 -1.34741 -0.00015 -0.00049 0.0834 -0.26084 0 0 0 0 0 0.01628 0.03366 0 0 0 0.01027 0 1.8394 -0.65457 0.5417 -0.18733
VAL_96 -4.45616 0.19169 2.23149 -0.29066 0.11765 0.06324 1.65341 -1.80723 -0.01161 -0.06613 -0.8843 -0.16765 0 0 -0.46761 0 0 0.00942 0.05951 4e-05 0.09755 0 -0.30333 0 1.9342 -0.45705 0.63257 -1.92093
ALA_97 -4.03447 0.46834 1.38264 -0.02496 0.00066 0 0.12818 -1.36247 -0 -0 0.21973 -0.47824 0 0 0 0 0 0.00712 -0.06485 0 0 0 -0.06346 0 1.8394 0.39297 0.81967 -0.76974
LYS_98 -4.69144 0.23907 4.47817 -0.44306 0.08871 0.27687 1.8188 -1.88779 -0.0086 -0.06683 -3.25258 -0.21494 0 0 -0.63519 -0.65713 0 0.00363 -0.05261 0.04302 2.71988 0 -0.18247 0 -1.5107 0.46 0.33998 -3.13521
HIS_D_99 -6.82816 0.40604 5.16094 -0.41272 0.01492 0.48184 1.84791 -2.54341 -0.01214 -0.12717 -1.05902 -0.29242 0 0 0 0 0 0.0043 0.24603 8e-05 0 2.04693 0.00366 0 -0.45461 -0.02385 0.3755 -1.16533
ASP_100 -4.64251 0.53482 5.89579 -0.14578 0.01934 0.52769 3.43578 -2.66745 -0.01095 -0.12725 -5.92002 -1.03578 0 0 -0.57649 -0.69069 0 0.00332 -0.04908 0.03249 0 4.05189 0.09 0 -2.3716 0.3329 0.77031 -2.54327
PHE_101 -10.5866 1.98151 2.9356 -0.89874 0.04491 0.44477 2.04238 -2.91636 -0.00668 -0.02859 -1.97325 0.11138 0 0 -0.57649 0 0 0.00557 -0.11088 0.10549 0 2.68672 0.32989 0 1.0402 0.28188 0.92656 -4.16075
PHE_102 -8.21307 1.16064 3.15169 -0.57589 0.08786 0.25909 2.75087 -2.5101 -0.00044 -0.00699 -1.71543 -0.08209 0 0 -0.64194 0 0 0.0026 -0.05477 0.01238 0 2.61478 0.0396 0 1.0402 -0.18343 0.6865 -2.17794
LYS_103 -4.54792 0.3724 4.05959 -0.3167 0.04809 0.1795 1.53334 -1.99887 -0.00105 -0.00378 -1.21977 -0.22761 0 0 0 0 0 0.01281 0 0.07564 1.78191 0 -0.07054 0 -1.5107 -0.33737 0.37743 -1.7936
PHE_104 -8.16719 0.74049 4.70583 -0.53644 0.28101 0.23341 2.21824 -2.85611 -0.00668 -0.02859 -1.655 -0.00982 0 0 -0.45314 0 0 0.00908 0.04753 0.00271 0 3.63912 -0.28096 0 1.0402 -0.37937 0.43364 -1.02206
ARG_105 -6.04893 0.3062 6.14395 -0.95189 0.19294 0.75183 2.92336 -2.78566 -0.00855 -0.04538 -2.58537 -0.30426 0 0 -1.09508 0 0 0.02065 0.05905 0.22676 2.53251 0 -0.045 0 -1.2888 0.39602 0.90731 -0.69836
ILE_106 -9.23075 1.27276 3.84723 -0.51579 0.50397 0.13178 2.2808 -2.51646 -0.01134 -0.08643 -0.33049 -0.37078 0 0 0 0 0 0.01249 0.01353 0.02752 0.3296 0 0.19703 0 0.73287 0.77204 1.36592 -1.5745
ASP_107 -4.28023 0.41643 6.09743 -0.16588 0.03986 0.59229 2.99775 -2.6912 -0.02299 -0.05351 -4.75301 -1.38304 0 0 -0.34054 -0.31362 0 0.00661 -0.01864 0.02882 0 4.29091 0.00257 0 -2.3716 0.02067 1.28525 -0.61567
GLY_108 -2.18474 0.31391 2.49037 -4e-05 0 0 0.70486 -1.29722 -0.01096 -0.07682 -0.94404 -0.43721 0 0 -0.34054 0 0 0.00861 -0.18061 0 0 0 0.41495 0 0.83697 -0.08319 0.65915 -0.12653
ASP_109 -6.09908 0.63064 6.91426 -0.12654 0.08603 0.40646 3.24188 -2.9538 -0 -0 -5.38775 -0.13131 0 0 0 -2.26783 0 0.00591 -0.0531 0.42776 0 2.59738 -0.31547 0 -2.3716 -0.00247 0.44317 -4.95546
MET_110 -7.09484 0.74026 3.43117 -0.31974 0.07165 0.09881 1.4728 -1.80503 -0 -0 -0.69238 -0.2421 0 0 0 0 0 0.00517 0.01555 0.17589 1.50854 0 0.00477 0 0.60916 -0.0428 0.58077 -1.48234
VAL_111 -1.95666 0.43628 1.44872 -0.28003 0.15202 0.05709 0.47654 -0.73682 -0 -0 -0.56528 0.241 0 0 0 0 0 0.00275 -0.09982 0.0024 0.13612 0 -0.23285 0 1.9342 -0.06329 1.03701 1.98938
PRO_112 -2.76796 0.51468 1.15505 -0.11571 0.00521 0.08527 0.43919 -0.6326 -0 -0 -0.46316 0.2594 0 0 0 0 0 0.00196 -0.11464 0.04937 0.10668 0 -0.94322 0 -2.4119 -0.44902 0.97545 -4.30595
HIS_113 -5.81349 0.22295 6.63007 -0.47207 0.01782 0.31985 3.69442 -2.92176 -0.01291 -0.09423 -3.64174 -1.06252 0 0 -1.19095 -0.67491 0 0.00701 0.04132 0.09697 0 1.81483 -0.50387 0 -0.45461 -0.18317 0.31392 -3.86707
ILE_114 -4.6488 0.44509 2.94137 -0.4943 0.25854 0.09864 1.05197 -1.68814 -0 -0 0.45897 0.47099 0 0 0 0 0 0.0246 -0.11864 0.03515 0.91242 0 0.30314 0 0.73287 -0.0024 0.40071 1.18218
SER_115 -3.19111 0.31809 3.91676 -0.0418 0.00269 0.05638 1.70152 -1.67366 -0 -0 -1.65279 -0.2075 0 0 -1.19095 -0.67491 0 0.00887 -0.03811 0.00016 0.2975 0 -0.29712 1.79509 -0.77834 -0.47691 0.41265 -1.71348
ARG_116 -5.6481 0.29097 4.88817 -0.62833 0.11595 0.4353 1.67733 -1.86608 -0.00855 -0.04538 -0.50621 -0.05479 0 0 0 0 0 0.03412 -0.02111 0.19009 2.07374 0 -0.19985 0 -1.2888 -0.16137 0.25725 -0.46566
GLN_117 -4.36164 0.24543 4.57952 -0.2505 0.02622 0.18255 2.2091 -1.9954 -0.01291 -0.09423 -1.69664 -0.36188 0 0 0 0 0 0.08959 0.01009 0.00498 0 2.89086 -0.07707 0 -0.18838 0.09171 0.26846 1.55987
ARG_118 -3.29235 0.08462 3.51184 -0.44209 0.06613 0.20647 1.39514 -1.53927 -0 -0 -2.05436 0.83895 0 0 -1.53375 0 0 0.18387 2.14697 0.21253 1.83968 0 0.15651 0 -1.2888 0.1842 17.2619 17.9381
LEU_119 -5.99621 1.27132 2.59005 -0.51774 0.35338 0.09959 1.85007 -1.7596 -0 -0 -0.77229 0.46699 0 0 0 0 0 1.04881 0.01026 0.81045 1.24405 0 0.05954 0 0.18072 1.13221 18.3869 20.4585
THR_120 -5.86627 0.71961 5.83444 -0.10353 0.0589 0.06659 2.74446 -2.70681 -0 -0 -1.91257 -0.4966 0 0 -1.57186 0 0 0.24052 0.03892 0.00281 0.14155 0 -0.56326 2.2865 -1.0874 0.6516 1.56241 0.04003
LYS_121 -3.77867 0.11877 3.93076 -0.42775 0.07685 0.24499 1.7077 -1.64253 -0.01097 -0.07444 -1.64412 -0.13624 0 0 -0.90981 -0.87549 0 0.04679 -0.02092 0.00658 2.22128 0 -0.02087 0 -1.5107 -0.25769 0.41325 -2.54322
TYR_122 -8.84664 0.64084 5.03238 -0.5885 0.02772 0.2857 2.43683 -2.66228 -0.01 -0.07647 -2.60042 -0.06309 0 0 0 -0.41807 0 0.05015 0.01203 4e-05 0 2.14847 -0.38685 0.02055 1.2797 -0.17933 0.3509 -3.54633
THR_123 -7.41441 0.84433 7.20506 -0.12293 0.03489 0.08125 3.91997 -3.5802 -0 -0 -5.11596 -0.15716 0 0 -1.07074 -0.33574 0 0.01799 -0.00622 0.0269 0.06925 0 -0.5414 4.04844 -1.0874 -0.19516 0.57271 -2.80652
MET_124 -9.09156 0.66305 4.41583 -0.61509 0.1342 0.1504 2.84929 -2.72315 -0 -0 -2.78092 -0.00086 0 0 0 0 0 0.01452 0.12881 0.02681 0.97922 0 -0.10941 0 0.60916 -0.19714 0.62172 -4.92513
ALA_125 -5.31571 0.89086 4.32524 -0.02401 0 0 2.02523 -2.62364 -0.00811 -0.06082 -1.8579 -0.37414 0 0 0 0 0 0.01197 -0.07323 0 0 0 -0.32659 0 1.8394 -0.4935 0.43512 -1.62984
ASP_126 -6.47104 0.45809 6.97032 -0.10697 0.00075 0.31863 3.81836 -3.36946 -0.00524 -0.05698 -5.52024 -0.59838 0 0 -1.07074 -0.33574 0 0.00502 0.21509 0.00057 0 2.37079 -0.23709 0 -2.3716 -0.52029 0.38198 -6.12416
LEU_127 -8.02116 0.56927 2.40852 -0.69537 0.27975 0.27951 2.43683 -2.57936 -0 -0 -1.76614 0.10156 0 0 0 0 0 0.01419 0.03131 0.04945 0.783 0 -0.20373 0 0.18072 -0.14332 0.46115 -5.81381
VAL_128 -7.28812 0.45253 3.7538 -0.31145 0.18117 0.07194 2.42199 -2.80512 -0 -0 -2.65707 -0.21067 0 0 0 0 0 0.01208 0.02303 0.01231 0.0509 0 -0.30646 0 1.9342 -0.03678 0.4675 -4.23421
TYR_129 -6.23353 0.45152 5.24687 -0.97067 0.10424 0.3778 2.66281 -2.8489 -0.00997 -0.1325 -2.21907 -0.27721 0 0 0 0 0 0.01145 0.01363 0.00182 0 1.79587 -0.39818 0.00425 1.2797 0.00066 0.33551 -0.8039
ALA_130 -5.44244 0.58732 2.98812 -0.02237 0 0 1.92665 -2.37622 -0.00132 -0.01774 -1.49978 -0.34535 0 0 0 0 0 0.01259 0.05758 0 0 0 -0.37185 0 1.8394 -0.2341 0.32118 -2.57832
LEU_131 -7.90498 0.77097 1.71798 -0.48204 0.24662 0.12369 1.81354 -2.09152 -0.00016 -0.00314 -1.01577 0.19955 0 0 0 0 0 0.02134 -0.05184 0.13682 0.33007 0 -0.27217 0 0.18072 -0.30535 0.55758 -6.02809
ARG_132 -7.34248 0.61896 6.10383 -0.74864 0.15298 0.53489 3.38966 -2.98926 -0.03171 -0.22522 -2.72806 0.22593 0 0 0 -1.31066 0 0.01956 -0.0491 0.42168 3.08475 0 -0.13438 0 -1.2888 -0.05785 0.76246 -1.59145
HIS_D_133 -6.5682 0.39381 5.05644 -0.45082 0.03597 0.57017 2.30945 -2.54505 -0.02665 -0.27296 -2.91039 -0.4203 0 0 0 -1.31066 0 0.00828 -0.0203 0.03048 0 1.68618 -0.50472 0 -0.45461 -0.06632 0.69423 -4.76597
PHE_134 -9.279 0.62017 2.65762 -0.85524 0.09161 0.10685 1.79033 -2.37411 -0.00101 -0.01906 -1.64994 -0.4817 0 0 -0.49162 0 0 0.01453 0.11869 0.04067 0 2.01328 0.16548 0 1.0402 -0.29546 0.65449 -6.13321
ASP_135 -4.79952 0.45805 6.97361 -0.20544 0.08839 0.64182 3.28304 -3.08702 -0.01454 -0.14442 -5.2547 -1.60959 0 0 -0.50347 -0.30266 0 0.00842 0.04385 0.00845 0 2.26144 -0.73883 0 -2.3716 -0.03629 0.886 -4.41502
GLU_136 -4.62827 0.59152 3.80452 -0.34963 0.07711 0.42741 1.56508 -1.8652 -0 -0 -1.56804 -0.66233 0 0 0 0 0 0.02442 -0.07125 0.0214 0 3.20403 -0.21977 0 -2.7348 0.07814 0.64134 -1.66432
GLY_137 -1.88318 0.23436 2.52405 -4e-05 0 0 0.87704 -1.19779 -0 -0 -0.95197 -0.41641 0 0 -0.50347 0 0 0.01785 -0.15186 0 0 0 0.45218 0 0.83697 -0.06098 0.29065 0.0674
ASN_138 -2.53652 0.34579 3.37367 -0.19942 0.03671 0.33005 1.63729 -1.61476 -0.01171 -0.06181 -1.23067 -0.70255 0 0 0 0 0 0.00562 0.03777 0.00463 0 2.28814 -0.72398 0 -0.93687 0.16396 0.2425 0.44785
CYS_139 -6.22857 0.5909 4.86008 -0.09332 0.04599 0.0787 2.66489 -2.30485 -0.02272 -0.17496 -2.94236 0.1425 0 0 0 0 0 0.00197 -0.03033 0.02058 0.90281 0 0.03409 0 3.6196 0.42837 0.22824 1.82162
ASP_140 -3.04657 0.23617 4.12394 -0.11566 0.01083 0.35646 1.75574 -1.88801 -0 -0 -1.45201 -0.41285 0 0 0 0 0 0.00429 -0.04422 0.04184 0 1.68882 0.05788 0 -2.3716 0.19035 0.22118 -0.64342
THR_141 -5.01909 0.45331 3.03163 -0.1962 0.13299 0.07383 1.49094 -2.01403 -0.01171 -0.06181 -0.85722 -0.50205 0 0 0 0 0 0.00534 -0.02026 0.00512 0.0708 0 -0.01144 2.33896 -1.0874 -0.10787 0.20467 -2.0815
LEU_142 -9.04993 1.11335 2.91381 -0.69948 0.3063 0.26168 2.32195 -2.63984 -0 -0 -1.23878 0.14369 0 0 0 0 0 0.0026 -0.01917 0.076 0.85824 0 -0.23125 0 0.18072 -0.01354 0.35057 -5.36308
LYS_143 -7.80052 0.50404 7.52521 -0.73663 0.2456 0.67809 3.67015 -3.38867 -0.00369 -0.0279 -4.89096 -0.26766 0 0 0 0 0 0.01312 -0.01517 0.10007 3.34543 0 0.06237 0 -1.5107 -0.08565 0.47883 -2.10463
GLU_144 -5.81489 0.27016 7.86214 -0.21935 0.02982 0.28295 4.06906 -3.35077 -0 -0 -6.7761 -0.57259 0 0 0 -1.29356 0 0.00814 0.03414 0.38522 0 3.08045 -0.27808 0 -2.7348 -0.31784 0.55028 -4.78561
ILE_145 -9.10316 0.65305 3.17561 -0.48606 0.32512 0.09832 2.57864 -2.79103 -0 -0 -2.05489 -0.0052 0 0 0 0 0 0.00783 -0.05181 0.00713 0.55405 0 -0.4239 0 0.73287 -0.29101 0.49946 -6.57497
LEU_146 -10.2388 2.13012 3.54468 -0.45149 0.15814 0.09794 3.02146 -3.006 -0.00833 -0.03735 -3.06371 0.25312 0 0 0 0 0 0.01154 0.06632 0.03446 0.38134 0 -0.25695 0 0.18072 -0.14638 0.87806 -6.45111
VAL_147 -6.78267 0.37678 5.14442 -0.30526 0.18562 0.06922 2.23961 -3.10356 -0 -0 -1.81898 -0.26223 0 0 0 0 0 0.04298 -0.03614 0.02621 0.31405 0 -0.36593 0 1.9342 -0.16146 0.92077 -1.58237
THR_148 -4.14811 0.22686 3.63822 -0.2122 0.19781 0.07858 1.82683 -1.91218 -0.00369 -0.0279 -2.06713 -0.12847 0 0 0 0 0 0.03426 -0.04846 0.00673 0.13794 0 0.15703 2.29485 -1.0874 0.0418 0.38723 -0.60741
TYR_149 -6.96911 0.64457 3.18896 -0.73782 0.09792 0.40112 1.56795 -2.19023 -0.00427 -0.05901 -1.08204 -0.23279 0 0 0 0 0 0.00757 0.01754 0.05658 0 2.15205 -0.19644 0.00162 1.2797 -0.08428 0.60419 -1.53622
ASN_150 -2.64988 0.23902 3.38084 -0.20227 0.07069 0.34933 1.37952 -1.69979 -0 -0 -0.94329 -0.99823 0 0 0 0 0 0.0186 0.13809 0.01208 0 1.87555 -0.99287 0 -0.93687 -0.61091 1.0537 -0.51668
CYS:disulfide_151 -5.59363 2.23429 2.81642 -0.07489 0.00145 0.05272 1.61314 -1.72036 -0 -0 -1.02634 -0.55992 0 0 -0.74514 0 0.61985 0.0877 0.08757 0.01448 0.61777 0 0.34245 0 3.6196 -0.48724 1.44666 3.34658
CYS:disulfide_152 -6.34826 1.57591 1.91685 -0.04594 0.00085 0.02143 1.01035 -1.57592 -0.00833 -0.03735 -0.50754 -0.18628 0 0 0 0 0.61985 0.0549 0.33314 0.24174 0.71183 0 0.02642 0 3.6196 0.00158 1.67427 3.0991
ASP_153 -4.39523 0.26371 4.52436 -0.11116 0.00732 0.32639 2.70278 -2.22591 -0.00782 -0.04074 -2.80031 -1.21726 0 0 -0.84016 0 0 0.16428 0.00097 0.00045 0 2.46346 -0.30665 0 -2.3716 -0.02236 1.36837 -2.51712
ASP_154 -4.26721 0.663 5.87415 -0.11246 0.00061 0.34341 3.20515 -2.66083 -0.00782 -0.04074 -5.55819 -0.6908 0 0 -0.84016 0 0 0.07271 -0.01044 0.12294 0 3.00446 -0.25287 0 -2.3716 -0.20059 0.70359 -3.02366
ASP_155 -3.13699 0.30121 3.77428 -0.11593 0.01095 0.35759 1.24949 -1.77536 -0 -0 -1.13662 -0.45145 0 0 0 0 0 0.04461 -0.04833 0.00104 0 1.82094 -0.02515 0 -2.3716 -0.31148 0.31603 -1.49677
TYR_156 -8.26234 0.96508 3.79008 -0.5459 0.4108 0.24897 2.87427 -2.60808 -0.01775 -0.15722 -1.15473 -0.41591 0 0 0 0 0 0.00747 0.09194 0.00286 0 4.0408 0.02099 0.0003 1.2797 -0.29059 0.5696 0.85035
PHE_157 -9.35921 1.21667 2.86924 -0.71504 0.15753 0.4268 2.27819 -2.34308 -0.0002 -0.00108 -0.97925 0.16603 0 0 0 0 0 0.00636 0.12251 0.07784 0 2.22239 -0.00412 0 1.0402 -0.35426 0.85388 -2.3186
ASN_158 -2.45787 0.22154 3.12662 -0.1836 0.0249 0.291 1.0092 -1.50625 -0.0002 -0.00108 -1.1792 -0.45128 0 0 0 0 0 0.00382 -0.03357 2e-05 0 1.92689 -0.40207 0 -0.93687 -0.59439 0.51148 -0.63091
LYS_159 -4.67011 0.34339 4.8177 -0.53129 0.11529 0.18994 1.91513 -2.05173 -0.01775 -0.15722 -1.7201 0.34067 0 0 0 0 0 0.02146 -0.01182 0.01224 2.156 0 0.02163 0 -1.5107 -0.48272 0.23251 -0.98748
LYS_160 -3.01513 0.30773 4.75922 -0.42902 0.06215 0.24699 1.80491 -1.85419 -0.00378 -0.02401 -3.19117 0.41725 0 0 -0.61456 -0.60995 0 0.01237 -0.09474 0.0558 1.88229 0 0.02419 0 -1.5107 -0.34134 0.49554 -1.62016
ASP_161 -3.85399 0.40083 5.71576 -0.12504 0.01762 0.39307 2.2726 -2.32388 -0.0171 -0.14065 -3.99314 -0.7651 0 0 0 -0.60995 0 0.00385 -0.10542 0.11702 0 2.46905 -0.54938 0 -2.3716 -0.49188 0.56352 -3.3938
TRP_162 -10.5665 1.28533 3.83696 -1.53974 0.1602 0.80792 2.23849 -2.93163 -0.02056 -0.1333 -0.0803 -0.14346 0 0 0 0 0 0.01773 0.00743 0.14996 0 2.30505 -0.17129 0 1.6906 -0.1389 0.64172 -2.58434
TYR_163 -8.9385 0.86379 2.14361 -0.64939 0.07092 0.34112 1.05909 -1.99053 -0.02682 -0.2964 -0.41883 -0.24705 0 0 0 0 0 0.01429 -0.01645 0.00776 0 2.09302 -0.04601 0.00955 1.2797 -0.07377 0.70004 -4.12085
ASP_164 -6.43561 0.52037 8.86912 -0.12961 0.01464 0.40244 4.3614 -3.77454 -0.02224 -0.21466 -6.41752 -1.3511 0 0 -1.48814 0 0 0.01436 -0.00216 0.08772 0 3.93732 0.07959 0 -2.3716 -0.28616 0.58229 -3.6241
PHE_165 -8.88404 1.01695 2.17996 -0.60293 0.03197 0.31817 1.92333 -2.38342 -0.02181 -0.10688 -1.114 0.11163 0 0 -0.4917 0 0 0.01083 0.01701 0.00112 0 2.04393 -0.07524 0 1.0402 -0.00933 0.4682 -4.52606
VAL_166 -6.02201 0.58464 3.52931 -0.29237 0.17 0.06159 1.68266 -2.16032 -0 -0 -2.11748 -0.15961 0 0 -1.10251 0 0 0.01896 0.40543 0.00493 0.05469 0 -0.45927 0 1.9342 0.23029 0.38318 -3.25369
GLU_167 -4.38724 0.37301 5.13029 -0.37171 0.08354 0.71914 1.76933 -2.20371 -0.02587 -0.14259 -0.74189 -0.62323 0 0 -0.52892 0 0 0.00942 -0.00895 0.05415 0 3.10618 -0.04506 0 -2.7348 0.07661 0.69361 0.20132
ASN_168 -5.38648 1.094 6.06614 -0.21117 0.05865 0.3787 2.25122 -2.69961 -0.04901 -0.28681 -1.71989 -1.01685 0 0 -0.61456 0 0 0.00839 0.16081 0.05168 0 2.05442 -1.0494 0 -0.93687 -0.0565 1.52732 -0.37582
PRO_169 -4.47167 0.8413 3.50793 -0.08864 0.00016 0.05497 1.6977 -1.63329 -0 -0 -1.15695 0.70839 0 0 0 0 0 0.01816 -0.13091 0.00196 0.67641 0 -0.64036 0 -2.4119 -0.07877 1.24161 -1.86389
ASP_170 -4.72514 0.85045 5.55803 -0.1183 0.00837 0.3654 2.42607 -2.45934 -0 -0 -2.67282 -0.71416 0 0 0 0 0 0.02398 -0.18585 0.0997 0 1.72265 0.06535 0 -2.3716 0.32052 0.36713 -1.43955
ILE_171 -9.80199 1.5291 3.35916 -0.70411 0.5535 0.25582 3.20271 -3.03207 -0 -0 -2.61052 0.09301 0 0 0 0 0 0.01159 -0.13109 0.02978 0.84907 0 0.35006 0 0.73287 0.31696 0.45347 -4.54267
LEU_172 -6.76612 0.85864 3.75437 -0.48901 0.26575 0.12033 2.55786 -2.54638 -0.00552 -0.07129 -1.83505 0.18511 0 0 0 0 0 0.00394 0.07998 0.10548 0.33945 0 -0.30094 0 0.18072 -0.23533 0.50444 -3.29357
ARG_173 -4.77198 0.23731 5.56475 -0.44435 0.06937 0.22308 2.00532 -2.6441 -0 -0 -1.31059 0.32384 0 0 0 0 0 0.02031 0.32093 0.19492 2.03723 0 -0.13353 0 -1.2888 -0.34731 0.65759 0.71397
VAL_174 -8.66251 2.38493 3.13181 -0.33359 0.37265 0.07273 2.39401 -2.791 -0 -0 -1.39199 0.04949 0 0 0 0 0 0.06054 -0.06364 0.67816 0.01369 0 -0.36705 0 1.9342 -0.09861 1.32778 -1.28839
TYR_175 -11.1945 1.27464 3.38707 -0.60078 0.37536 0.28652 3.48614 -3.16543 -0.01742 -0.16388 -2.84529 -0.30158 0 0 0 0 0 0.03521 0.02355 0.00024 0 2.85506 0.22986 0.00944 1.2797 -0.04423 1.26109 -3.82926
ALA_176 -5.14337 0.6805 3.98306 -0.02516 0.00028 0 1.97928 -2.57728 -0.02718 -0.162 -2.08724 -0.3981 0 0 0 0 0 0.01848 -0.10107 0 0 0 -0.18209 0 1.8394 -0.43853 0.60926 -2.03175
ASN_177 -4.47523 0.5456 4.67417 -0.17468 0.04005 0.27159 2.3284 -2.31675 -0 -0 -1.20797 -0.35108 0 0 -0.74514 0 0 0.01146 0.15153 0.00014 0 1.72119 -0.04474 0 -0.93687 -0.48908 0.5171 -0.48031
LEU_178 -6.84401 0.56689 2.99939 -0.47168 0.08994 0.12568 2.79525 -2.2886 -0 -1e-05 -2.81562 0.07192 0 0 0 0 0 0.01363 0.05668 0.03519 0.15712 0 -0.18999 0 0.18072 -0.44856 0.59314 -5.37291
GLY_179 -4.65625 0.33544 5.01076 -5e-05 0 0 2.69593 -2.61186 -0 -0 -2.77662 -0.39358 0 0 0 0 0 0.00859 -0.07973 0 0 0 0.31729 0 0.83697 0.2573 0.44881 -0.607
GLU_180 -5.18594 0.24646 6.74565 -0.64558 0.18809 1.19771 3.07755 -2.87575 -0.02718 -0.162 -4.04696 -0.64326 0 0 0 -1.47904 0 0.0229 -0.02062 0.0651 0 3.6018 -0.31889 0 -2.7348 0.20024 0.28323 -2.5113
ARG_181 -5.36123 0.18837 5.28006 -0.58479 0.1198 0.31041 2.04354 -2.55409 -0.00249 -0.03682 -1.68552 0.41051 0 0 0 0 0 0.01129 0.0607 0.11124 2.67132 0 -0.08016 0 -1.2888 -0.50638 0.28232 -0.61073
VAL_182 -7.29081 0.6943 3.17312 -0.30874 0.18535 0.0698 2.79205 -2.7009 -0 -0 -1.95741 -0.14956 0 0 0 0 0 0.01253 -0.01648 3e-05 0.09382 0 -0.31918 0 1.9342 -0.25662 0.33652 -3.70797
ARG_183 -10.9795 0.79044 10.7072 -0.71511 0.11512 0.45766 5.39023 -4.97656 -0 -1e-05 -4.885 0.22261 0 0 0 -1.34165 0 0.00881 0.01499 0.26338 2.6763 0 -0.09256 0 -1.2888 -0.17842 0.59795 -3.21297
GLN_184 -6.4862 0.31448 7.19625 -0.63363 0.08547 0.64217 3.43516 -3.2723 -0 -0 -3.82694 -0.30651 0 0 0 -0.80004 0 0.01487 0.11912 0.03694 0 2.96526 -0.17823 0 -0.18838 -0.28083 0.61419 -0.54914
ALA_185 -6.03012 0.254 4.86988 -0.02096 0 0 3.08344 -2.98387 -0.00801 -0.09987 -2.41894 -0.36793 0 0 0 0 0 0.0054 0.02941 0 0 0 -0.25627 0 1.8394 -0.37272 0.40444 -2.0727
LEU_186 -8.48973 0.86981 3.55894 -0.43206 0.08209 0.09086 2.71901 -2.74114 -0.01162 -0.09983 -1.9354 0.19733 0 0 0 0 0 0.00547 -0.03273 0.09609 0.49115 0 -0.24328 0 0.18072 -0.31793 0.58691 -5.42534
LEU_187 -7.71439 0.55565 5.32447 -0.48298 0.22119 0.11321 2.67368 -3.03298 -0 -0 -2.28506 0.24385 0 0 0 0 0 0.0249 0.00611 0.07328 0.42298 0 -0.26081 0 0.18072 -0.21483 0.53317 -3.61783
LYS_188 -7.92728 0.36591 9.59133 -0.35176 0.052 0.17354 4.84485 -4.16198 -0.01284 -0.1201 -5.82354 -0.02906 0 0 -0.54193 -0.67814 0 0.0197 0.20408 0.16255 1.7577 0 -0.03919 0 -1.5107 -0.3558 0.5644 -3.81626
THR_189 -8.5454 0.92522 6.77214 -0.2097 0.16594 0.07841 4.49757 -3.60804 -0.01835 -0.06493 -4.2589 -0.42137 0 0 0 -0.89041 0 0.00719 0.06299 0.04104 0.08226 0 0.00665 2.30488 -1.0874 -0.21968 0.79673 -3.58316
VAL_190 -7.46272 0.36642 5.00693 -0.31479 0.22279 0.07207 3.01279 -3.0787 -0 -0 -2.26401 -0.17656 0 0 0 0 0 0.01662 -0.05198 0.00318 0.07578 0 -0.2588 0 1.9342 -0.04242 0.51964 -2.41955
GLN_191 -4.89875 0.1813 5.29448 -0.26701 0.0627 0.21786 2.46272 -2.60228 -0.01284 -0.1201 -2.21694 -0.46834 0 0 0 0 0 0.0095 0.12136 0.13761 0 2.72534 -0.04501 0 -0.18838 -0.1646 0.3346 0.56322
PHE_192 -9.87347 1.07643 3.68495 -0.85161 0.03921 0.23838 2.95755 -2.81229 -0 -0 -2.52687 -0.08934 0 0 0 0 0 0.0205 0.01529 0.11182 0 1.83997 -0.41814 0 1.0402 -0.08374 0.44395 -5.1872
CYS_193 -8.81662 0.93278 5.13669 -0.04959 0 0.01727 2.5912 -2.7183 -0.00653 -0.0422 -3.09074 0.00853 0 0 0 0 0 0.02039 -0.04496 0.00099 0.28304 0 0.27289 0 3.6196 0.07572 0.50395 -1.30589
ASP_194 -6.11592 0.4288 8.83064 -0.17119 0.00089 0.56585 4.51982 -3.89538 -0.00205 -0.00793 -7.12882 -0.18452 0 0 0 -0.6118 0 0.0132 0.21164 0.7699 0 3.3592 0.129 0 -2.3716 -0.0614 0.55765 -1.16402
ALA_195 -4.02193 0.25404 4.51167 -0.02157 0 0 2.66724 -2.51734 -0 -0 -2.40828 -0.35989 0 0 0 0 0 0.01068 0.06448 0 0 0 -0.21849 0 1.8394 -0.31625 0.45292 -0.06332
MET_196 -11.0532 0.72746 5.64031 -0.34576 0.10772 0.01263 3.26623 -3.48093 -0 -0 -2.9291 0.02099 0 0 0 0 0 0.01993 -0.0294 0.10111 1.07442 0 0.04921 0 0.60916 -0.14982 0.6327 -5.72629
ARG_197 -7.70517 0.33502 9.12846 -1.07328 0.23241 0.68313 3.87447 -4.26946 -0.00047 -0.00681 -4.58452 0.17237 0 0 0 0 0 0.0131 -0.00601 0.00586 2.20659 0 -0.02552 0 -1.2888 0.0726 0.60948 -1.62654
ASN_198 -4.8558 0.25514 5.83092 -0.18205 0.0406 0.26678 2.44989 -2.84715 -0.00205 -0.00793 -2.7984 -0.29604 0 0 0 0 0 0.02564 -0.03927 0.00021 0 1.45764 0.23483 0 -0.93687 0.01498 0.3351 -1.05382
ALA_199 -4.24202 0.22554 3.42209 -0.02714 0.00256 0 2.08617 -2.14963 -0 -0 -2.17564 -0.43619 0 0 -0.71953 0 0 0.0534 -0.05973 0 0 0 -0.05192 0 1.8394 -0.27027 0.39088 -2.11204
GLY_200 -5.85019 0.73606 5.46748 -5e-05 0 0 3.15045 -3.01277 -0.03007 -0.08575 -2.74889 -0.40544 0 0 0 0 0 0.0236 -0.09423 0 0 0 -1.33544 0 0.83697 -0.63047 0.33336 -3.64536
ILE_201 -8.76628 0.84151 4.27089 -0.47938 0.42404 0.09693 2.29113 -2.97129 -0.00023 -0.00087 -2.43187 0.13685 0 0 0 0 0 0.04016 -0.03962 0.01508 0.55349 0 -0.68437 0 0.73287 -0.62869 0.49978 -6.09986
VAL_202 -7.06077 1.10665 2.37224 -0.27429 0.20219 0.05574 2.92738 -2.34513 -0.00752 -0.02392 -2.61632 -0.19618 0 0 0 0 0 0.05014 -0.05903 0.01253 0.34846 0 -0.76025 0 1.9342 -0.44791 0.54945 -4.23236
GLY_203 -3.87345 0.35782 2.43582 -0.00124 0 0 1.85838 -1.71404 -0.00482 -0.01741 -2.54808 -0.34114 0 0 0 0 0 0.03748 -0.03054 0 0 0 -1.32065 0 0.83697 0.02532 0.39835 -3.90123
VAL_204 -4.38703 0.54125 1.66927 -0.38128 0.36267 0.09422 0.82454 -1.43049 -0.00342 -0.01023 -0.55503 0.01561 0 0 0 0 0 0.01677 -0.06566 0.00028 0.82029 0 -0.69999 0 1.9342 0.08584 0.33454 -0.83365
LEU_205 -8.08752 1.15356 0.32031 -0.52732 0.3643 0.11872 1.09669 -1.48065 -0.01631 -0.05432 -0.77462 0.11074 0 0 0 0 0 0.02957 -0.03737 0.10385 2.2013 0 -0.36865 0 0.18072 -0.21404 0.44482 -5.4362
THR_206 -4.93789 0.44058 3.70999 -0.22824 0.21372 0.10094 2.23967 -2.12974 -0.00385 -0.01555 -1.0718 -1.4118 0 0 -0.72435 0 0 0.02805 0.04587 0.19189 1.49302 0 -0.22133 2.28905 -1.0874 -0.2159 0.51189 -0.78316
LEU_207 -8.43656 1.20521 2.36966 -0.49494 0.15525 0.12251 1.88257 -2.35614 -0 -0 -0.90296 0.21067 0 0 0 0 0 0.05921 -0.07817 0.10103 0.28835 0 -0.18077 0 0.18072 -0.30817 0.51369 -5.66883
ASP_208 -3.78701 0.40359 3.55187 -0.11405 0.00698 0.35008 1.6627 -1.88537 -0 -0 -0.43289 -0.37094 0 0 -0.72435 0 0 0.07977 -0.05709 0.02377 0 1.81363 -0.08051 0 -2.3716 -0.36786 0.49695 -1.80232
ASN_209 -6.72755 0.47904 4.90214 -0.18728 0.06396 0.31152 2.95508 -2.87278 -0.00215 -0.01664 -2.3042 -0.48388 0 0 0 0 0 0.00728 -0.03674 0.07839 0 2.07203 -0.54857 0 -0.93687 -0.55363 0.32641 -3.47447
GLN_210 -10.8464 0.66005 8.52537 -0.3565 0.06067 0.21013 4.03796 -4.30597 -0.02645 -0.12575 -4.62732 -0.23495 0 0 -0.88141 -0.82064 0 0.00682 -0.04934 0.02776 0 2.96852 0.1886 0 -0.18838 -0.17679 0.36441 -5.58958
ASP_211 -8.11491 1.48077 9.44008 -0.09621 0.07511 0.28354 4.64681 -4.18926 -0 -0 -5.62549 0.26545 0 0 -0.94792 -0.63903 0 0.032 -0.02889 0.30897 0 1.96585 -0.30998 0 -2.3716 0.03707 0.91508 -2.87255
LEU_212 -8.06831 1.00831 2.99037 -0.5308 0.32795 0.15413 1.41895 -2.24121 -0.00249 -0.03682 -0.85159 0.18624 0 0 0 0 0 0.02145 0.24608 0.01472 0.16236 0 -0.04085 0 0.18072 -0.2513 0.98234 -4.32975
ASN_213 -3.97731 0.43742 4.06646 -0.17693 0.04029 0.2947 1.74723 -2.01164 -0 -0 -1.27535 -0.40997 0 0 -0.54193 0 0 0.00377 0.0534 0.04164 0 2.10646 -0.32786 0 -0.93687 -0.49387 0.50524 -0.85511
GLY_214 -4.37605 0.3374 3.97936 -5e-05 0 0 1.97645 -2.1021 -0.00801 -0.09987 -1.65039 -0.3713 0 0 -0.88141 0 0 0.05302 -0.18109 0 0 0 -1.45324 0 0.83697 -0.94655 0.53888 -4.348
ASN_215 -6.49869 0.85168 5.43949 -0.1596 0.01843 0.22123 2.66552 -2.84744 -0 -0 -1.89461 -0.28379 0 0 0 -0.67814 0 0.19416 0.04867 0.02619 0 1.94686 0.22246 0 -0.93687 -0.53261 0.95842 -1.23865
TRP_216 -13.0568 1.93062 2.48945 -0.82296 0.01116 0.25685 1.83784 -2.83274 -0.00648 -0.09082 -1.01299 -0.14903 0 0 0 -0.38422 0 0.0244 -0.01667 0.25878 0 1.37394 -0.29157 0 1.6906 -0.05913 1.41979 -7.43001
TYR_217 -7.73415 0.80983 5.20456 -1.07216 0.2092 0.63123 2.39634 -3.11724 -0 -0 -2.34708 -0.28115 0 0 0 -0.63903 0 0.02921 0.00972 0.04343 0 1.54551 -0.46614 0.13325 1.2797 -0.16967 1.3667 -2.16794
ASP_218 -2.78748 0.2929 2.74576 -0.13003 0.04787 0.42173 0.70224 -1.35662 -0.00258 -0.02082 -1.12886 -0.99598 0 0 0 0 0 0.00857 0.07333 0.00177 0 3.18934 -0.58506 0 -2.3716 -0.09371 1.01938 -0.96983
PHE_219 -8.20162 1.90211 1.12832 -0.93169 0.32184 0.54354 0.97817 -1.95691 -0.01662 -0.09826 0.18843 0.16951 0 0 0 0 0 0.01176 0.02093 0.15947 0 2.27631 -0.00436 0 1.0402 0.13214 1.83049 -0.50624
GLY_220 -2.01271 0.0958 2.01588 -4e-05 0 0 0.85467 -1.07106 -0.00039 -0.00167 -0.88472 -0.42995 0 0 0 0 0 0.02284 -0.04486 0 0 0 0.31183 0 0.83697 0.18538 1.47662 1.3546
ASP_221 -2.64156 0.35885 2.26505 -0.1217 0.02536 0.37981 0.65356 -1.26282 -0.01101 -0.04317 -0.37383 -0.26614 0 0 0 0 0 0.03082 -0.05439 0.00387 0 2.46395 -0.31734 0 -2.3716 -0.27672 0.23183 -1.32719
PHE_222 -9.44755 1.71903 0.70276 -0.51836 0.24986 0.20836 1.16768 -1.973 -0.0268 -0.136 -1.33472 -0.17412 0 0 0 0 0 0.03975 0.01441 0.21311 0 3.92376 -0.1848 0 1.0402 -0.41771 0.58565 -4.34851
ILE_223 -7.15545 0.93543 2.60928 -0.50446 0.45927 0.12816 2.45694 -2.10883 -0.01535 -0.13146 -2.61546 -0.07194 0 0 0 0 0 0.08103 0.17705 0.05511 0.36072 0 -0.77468 0 0.73287 -0.33474 1.00782 -4.7087
GLN_224 -4.19308 0.24161 2.40382 -0.31289 0.02884 0.16033 1.11342 -1.43485 -0.01018 -0.03774 -1.25233 -0.13708 0 0 -0.71953 0 0 0.01209 0.0314 0.1554 0 3.01764 0.07759 0 -0.18838 -0.30093 0.79441 -0.55045
THR_225 -6.1472 0.98388 2.36398 -0.10587 0.06664 0.04862 2.03928 -1.82807 -0.00593 -0.10123 -1.57004 -1.60885 0 0 0 0 0 0.41814 0.03204 0.12179 1.15913 0 -0.35454 2.27972 -1.0874 0.55275 0.57016 -2.17299
THR_226 -5.21918 1.48494 3.88985 -0.23913 0.53448 0.09828 1.87441 -2.06314 -0.0067 -0.04765 -1.63148 -1.36284 0 0 0 0 0 0.03539 0.09277 0.0879 0.14584 0 0.36333 2.26675 -1.0874 1.34337 1.33848 1.89827
PRO_227 -2.60233 0.49995 1.72946 -0.11722 0.0024 0.08607 0.75529 -0.9173 -0.01604 -0.1115 -0.02958 0.27009 0 0 0 0 0 0.02312 -0.10844 0.02308 0.09873 0 -1.02807 0 -2.4119 0.43 1.21849 -2.20569
GLY_228 -2.30779 0.06305 2.78219 -6e-05 0 0 1.44341 -1.39635 -0.00065 -0.01265 -1.4281 -0.38513 0 0 0 0 0 0.00737 0.03298 0 0 0 -1.40501 0 0.83697 -0.29519 0.57627 -1.48867
SER_229 -3.03203 0.26141 3.20206 -0.03111 0.0626 0.03125 1.7666 -1.60743 -0.00981 -0.07066 -1.38027 0.18087 0 0 0 -0.78302 0 0.02037 -0.04555 0.00184 0.47848 0 0.04368 0.60941 -0.77834 0.34487 0.81793 0.08317
GLY_230 -4.16767 0.4631 2.78413 -0.00029 0 0 0.9408 -1.78251 -0.02355 -0.07614 -1.44311 -0.15908 0 0 0 0 0 0.0103 -0.05481 0 0 0 -0.52639 0 0.83697 0.31621 0.75139 -2.13065
VAL_231 -4.45254 0.8628 2.82893 -0.36975 0.43725 0.09178 2.27123 -1.90475 -0 -0 -1.89329 -0.69261 0 0 0 0 0 0.0422 0.35281 0.00451 0.10806 0 1.01242 0 1.9342 1.67912 1.09378 3.40614
PRO_232 -6.1091 1.11664 0.97441 -0.22277 0.1035 0.16556 0.4982 -0.8 -7e-05 -0.0002 -0.60352 -0.22197 0 0 0 0 0 0.00903 0.51727 0.03301 0.19395 0 -0.31949 0 -2.4119 1.81104 1.34378 -3.92264
VAL_233 -5.31301 0.38047 3.54983 -0.27755 0.14143 0.05879 2.55752 -2.22942 -0 -0 -2.14761 -0.31887 0 0 0 0 0 0.01227 0.01178 0.00203 0.16811 0 -0.54854 0 1.9342 -0.02974 0.7764 -1.2719
VAL_234 -7.19344 0.80908 2.54039 -0.31382 0.20048 0.0666 1.891 -2.22403 -0.02958 -0.13886 -1.51933 -0.24976 0 0 0 0 0 0.01753 -0.02806 0.02213 0.15535 0 -0.05907 0 1.9342 -0.09876 0.48508 -3.73288
ASP_235 -5.472 0.2547 6.20169 -0.12065 0.01047 0.37878 3.45133 -2.80349 -0.00518 -0.03961 -5.2779 -1.65655 0 0 0 -1.88542 0 0.03173 0.0248 0.05146 0 4.63683 0.16825 0 -2.3716 0.21932 0.58709 -3.61597
SER_236 -5.12174 0.73383 4.70068 -0.02588 0 0.04048 1.73324 -2.36389 -0.03369 -0.26296 -0.88532 -1.20104 0 0 0 0 0 0.06166 -0.0233 0.00309 0.56894 0 0.16524 0.61963 -0.77834 0.16774 0.58181 -1.31983
TYR_237 -10.6789 0.98509 4.38988 -1.02136 0.10949 0.34441 2.80318 -3.16776 -0.01816 -0.12847 -1.93754 -0.30051 0 0 0 -1.32683 0 0.00729 0.00984 0.08009 0 1.70358 -0.47059 0.00137 1.2797 0.14478 0.4757 -6.71572
TYR_238 -11.2293 1.57229 4.52252 -0.58932 0.03418 0.26628 3.4179 -3.36048 -0.02846 -0.24546 -3.39681 -0.25333 0 0 -0.61788 0 0 0.01276 -0.03105 0.03966 0 2.39959 0.00792 0.43619 1.2797 0.18997 0.82271 -4.75047
SER_239 -7.47673 0.82859 7.4999 -0.03178 0 0.02283 3.0316 -3.36451 -0.02951 -0.13866 -2.23871 0.02893 0 0 0 0 0 0.00286 -0.0306 0.01257 0.52872 0 0.28257 1.72141 -0.77834 -0.0364 0.85629 0.69102
LEU_240 -7.02863 1.04825 4.46755 -0.47145 0.16354 0.10079 1.84052 -2.60791 -0.01415 -0.095 -1.2259 0.24409 0 0 0 0 0 0.06145 0.06197 0.08368 0.3425 0 -0.28282 0 0.18072 -0.2204 0.65742 -2.69377
LEU_241 -8.34791 0.76615 2.68666 -0.69632 0.27192 0.27458 2.54232 -2.42947 -0.01663 -0.09084 -1.84768 0.13076 0 0 0 0 0 0.15982 0.00254 0.01396 1.28957 0 -0.29519 0 0.18072 -0.27355 0.79319 -4.88541
MET_242 -11.1574 1.68117 5.89802 -0.19135 0.00584 0.05697 2.96434 -3.05862 -0.02459 -0.19557 -2.76656 -0.13237 0 0 0 0 0 0.05671 0.09011 0.32022 1.78748 0 0.12683 0 0.60916 5.66047 1.91364 3.64451
PRO_243 -5.75475 1.11617 3.93398 -0.07141 0 0.04364 1.3697 -1.65784 -0.0194 -0.11222 -1.19843 0.61655 0 0 0 0 0 0.04684 -0.20053 0.02252 0.38149 0 -0.54348 0 -2.4119 5.68505 2.18843 3.43441
ILE_244 -8.11207 0.90362 2.69644 -0.58627 0.31724 0.20162 2.33717 -2.35382 -0 -0 -2.62583 -0.1841 0 0 0 0 0 0.09123 0.38142 0.07611 0.30426 0 0.20389 0 0.73287 0.11967 1.14195 -4.35462
LEU_245 -9.31759 1.23556 2.67553 -0.50873 0.39838 0.11649 2.36772 -2.63814 -0.00767 -0.05532 -2.35406 0.16038 0 0 0 0 0 0.06736 0.51855 0.05925 0.2857 0 -0.28616 0 0.18072 0.20696 1.024 -5.87106
THR_246 -6.08959 0.52852 4.45266 -0.11237 0.0425 0.04704 2.11284 -2.58445 -0.02733 -0.26398 -1.18475 -0.89732 0 0 -1.00405 0 0 0.02181 0.00345 0.0473 0.80369 0 0.01921 2.33181 -1.0874 0.11753 1.2442 -1.47867
LEU_247 -6.05055 0.53774 1.85493 -0.69199 0.25998 0.27528 1.2733 -1.69041 -0.00552 -0.07129 0.1432 0.09574 0 0 0 0 0 0.01401 -0.04977 0.01637 1.03826 0 -0.25927 0 0.18072 -0.0246 0.93955 -2.21432
THR_248 -7.58126 0.50615 5.2215 -0.13634 0.04762 0.08349 2.08524 -3.02889 -0.02101 -0.17158 -2.03989 -0.08341 0 0 0 0 0 0.00796 -0.07045 0.04442 0.01597 0 -0.17596 4.14829 -1.0874 -0.32007 0.42048 -2.13516
ARG_249 -5.51874 0.51643 5.5798 -0.49423 0.09053 0.31868 2.44761 -2.70669 -0.00084 -0.01234 -2.85183 -0.08575 0 0 0 0 0 0.0014 0.09739 0.26559 1.66281 0 -0.19645 0 -1.2888 -0.16079 0.34902 -1.9872
ALA_250 -4.86819 0.33667 2.40897 -0.02358 0 0 2.07619 -1.94317 -7e-05 -0.00212 -1.27356 -0.36829 0 0 0 0 0 0.00246 -0.1003 0 0 0 -0.38545 0 1.8394 -0.31189 0.42632 -2.18661
LEU_251 -7.47368 1.27131 1.64138 -0.54824 0.25455 0.17585 1.44186 -1.98266 -0.00794 -0.02894 -1.33441 0.0962 0 0 0 0 0 0.01069 -0.06381 0.17244 0.12926 0 -0.04708 0 0.18072 -0.47697 0.63265 -5.95682
THR_252 -4.43591 0.56351 4.45769 -0.20386 0.16666 0.07591 3.1038 -2.25633 -0.0045 -0.07688 -3.49089 -0.13536 0 0 0 0 0 0.01 -0.03323 0.0155 0.08994 0 0.10852 2.27901 -1.0874 0.10087 0.59762 -0.15531
ALA_253 -6.2578 1.11716 3.83822 -0.02434 2e-05 0 1.98994 -2.7663 -0.00084 -0.01234 -1.47188 -0.38316 0 0 0 0 0 0.0096 -0.06518 0 0 0 -0.36722 0 1.8394 -0.0606 0.3883 -2.22702
GLU_254 -7.94509 0.95723 7.53725 -0.45858 0.08393 0.89707 4.02898 -3.44175 -0.01021 -0.08513 -5.29155 -0.42147 0 0 0 -1.49131 0 0.0083 -0.07253 0.03869 0 3.7495 -0.23111 0 -2.7348 -0.59661 0.30446 -5.17474
SER_255 -5.27786 0.33886 4.9696 -0.04006 0.00121 0.05518 2.71896 -2.54832 -0.01626 -0.12422 -3.23141 -0.29477 0 0 0 0 0 0.008 -0.05501 0.00058 0.25349 0 -0.31978 1.7519 -0.77834 -0.61353 0.32276 -2.87904
HIS_D_256 -11.2877 0.91842 8.93531 -0.40071 0.04481 0.44668 3.92073 -4.95598 -0.00027 -0.00144 -2.92503 -0.25109 0 0 -0.47517 0 0 0.01247 0.72554 0.02675 0 2.56493 -0.09466 0 -0.45461 -0.30304 0.40961 -3.14443
VAL_257 -5.08246 0.55275 2.70101 -0.25827 0.13036 0.04177 1.32545 -1.86936 -5e-05 -0.0002 -1.00638 0.42381 0 0 0 0 0 0.00178 -0.07897 0.01722 1.00733 0 0.16948 0 1.9342 -0.10468 0.60774 0.51251
ASP_258 -3.58749 0.52613 3.87767 -0.12354 0.03468 0.38555 0.97672 -1.68685 -0.00136 -0.01857 -0.07586 -0.30841 0 0 0 0 0 0.06438 0.11842 0.00499 0 2.59812 -0.36661 0 -2.3716 -0.30815 0.46715 0.20538
THR_259 -5.18123 0.64297 4.74188 -0.17391 0.09142 0.13466 1.5779 -2.46953 -0.01021 -0.08513 -1.57991 -1.48449 0 0 0 0 0 0.18263 0.19744 0.12653 0.90864 0 1.34816 2.58277 -1.0874 1.04566 0.61616 2.125
ASP_260 -6.18366 0.61709 8.9208 -0.22217 0.0844 0.71215 3.99851 -3.68984 -0.0016 -0.01592 -5.92207 -1.36529 0 0 -0.68629 -1.06423 0 0.03491 -0.02111 0.16186 0 2.14678 -0.51743 0 -2.3716 1.36276 0.7638 -3.25816
LEU_261 -5.08762 0.44696 2.51505 -0.52201 0.2494 0.14863 1.11557 -1.84374 -0 -0 -0.05097 0.23788 0 0 0 0 0 0.01551 -0.14531 0.07679 0.26816 0 0.05235 0 0.18072 0.16971 0.44612 -1.7268
THR_262 -2.70858 0.24782 4.01728 -0.13083 0.05872 0.071 1.5913 -1.64858 -0 -0 -2.95298 -0.13684 0 0 -0.68629 -0.62723 0 0.01483 -0.06001 0.0105 0.02189 0 -0.25959 4.12172 -1.0874 -0.24754 0.3443 -0.04652
LYS_263 -5.83369 0.71871 7.51682 -0.5675 0.16427 0.5266 3.45485 -2.82427 -0.00069 -0.00258 -4.05676 0.24031 0 0 -0.47517 -0.437 0 0.00325 -0.0191 0.0466 1.70772 0 -0.05891 0 -1.5107 -0.1887 1.10943 -0.4865
PRO_264 -3.38126 0.57282 2.27566 -0.12035 0.00026 0.08692 1.30415 -1.20469 -0.00039 -0.00503 -2.06975 0.28793 0 0 0 0 0 0.00346 -0.04283 0.0275 0.21228 0 -1.16063 0 -2.4119 -0.24457 1.19074 -4.67964
TYR_265 -4.67589 0.31304 2.71605 -0.5951 0.03203 0.24998 0.87545 -1.71121 -0.00027 -0.00144 -0.84914 0.01121 0 0 0 0 0 0.00909 0.01282 0.05867 0 2.22777 0.16743 0.00884 1.2797 -0.50323 0.25924 -0.11494
ILE_266 -7.22552 0.78637 3.20371 -0.49923 0.44157 0.10999 1.65406 -2.42693 -0.00832 -0.0953 -1.76504 0.33103 0 0 0 0 0 0.00578 -0.0428 0.04987 0.42621 0 -0.37316 0 0.73287 -0.42829 0.27322 -4.84992
LYS_267 -1.48587 0.07965 1.26887 -0.33461 0.04274 0.19883 0.44158 -0.70225 -0 -0 0.21832 -0.20849 0 0 0 0 0 0.00451 -0.009 0.00053 1.59119 0 0.20931 0 -1.5107 0.04266 0.34534 0.19263
TRP_268 -7.66332 0.73045 2.50912 -0.77986 0.00648 0.24004 1.25307 -1.84851 -0.00336 -0.04547 -1.48479 -0.13324 0 0 0 0 0 0.00105 0.00487 0.02812 0 1.61754 -0.1095 0 1.6906 -0.03268 0.36743 -3.65193
ASP_269 -3.41669 0.29326 5.0624 -0.19662 0.11664 0.62195 2.06115 -2.13342 -0.0188 -0.12577 -2.21694 -1.69965 0 0 -0.55443 0 0 0.02239 -0.06711 0.00079 0 2.66545 -0.48581 0 -2.3716 -0.3762 0.39325 -2.42575
LEU_270 -4.50572 0.55089 2.08544 -0.49627 0.17269 0.1329 1.42177 -1.55118 -0 -0 0.18124 0.17422 0 0 0 0 0 0.0508 -0.02161 0.07813 0.30043 0 -0.23571 0 0.18072 -0.20347 0.49393 -1.19079
LEU_271 -6.76933 0.69432 2.5293 -0.51893 0.37161 0.14443 1.43264 -1.99495 -0.0125 -0.06757 -1.81014 -0.08463 0 0 -0.55443 0 0 0.00634 -0.04646 0.13113 3.03406 0 -0.11906 0 0.18072 -0.4466 0.56812 -3.33194
LYS_272 -6.27549 0.32481 6.51631 -0.40775 0.04546 0.20426 2.69897 -2.68081 -0.08164 -0.29223 -2.20084 0.45893 0 0 0 -0.79401 0 0.01111 -0.03776 0.08231 2.1964 0 0.03513 0 -1.5107 -0.37378 0.40278 -1.67855
TYR_273 -8.9209 0.69851 3.48338 -0.98978 0.24055 0.50349 1.96867 -2.42345 -0.02848 -0.20689 -0.6999 -0.55309 0 0 0 -0.67039 0 0.00978 0.02335 0.04091 0 2.16145 -0.32605 0.03295 1.2797 0.18055 0.53574 -3.65989
ASP_274 -5.09541 0.50044 7.48563 -0.15613 0.05582 0.51544 3.50385 -3.23936 -0.01587 -0.18869 -5.16253 -3.46818 0 0 -0.734 -1.18592 0 0.02173 -0.00349 0.07857 0 3.97592 0.04559 0 -2.3716 0.73848 0.75013 -3.94958
PHE_275 -11.3863 1.23073 4.96446 -0.67692 0.10355 0.4072 2.22109 -3.13614 -0.03298 -0.06575 -2.33262 -0.44022 0 0 -0.37206 0 0 0.02841 -0.0063 0.00134 0 2.07076 -0.04756 0 1.0402 0.54357 0.66373 -5.2218
THR_276 -5.36821 0.38921 5.60222 -0.2023 0.14091 0.07349 2.45602 -2.5748 -0 -0 -1.55832 -0.17826 0 0 0 -0.86708 0 0.01049 -0.00445 0.01153 0.05517 0 -0.02209 2.27736 -1.0874 0.17833 0.34073 -0.32743
GLU_277 -4.40514 0.20365 5.36595 -0.47067 0.30756 1.48241 1.62263 -2.4034 -0.06861 -0.38885 -1.84948 -3.02709 0 0 0 0 0 0.00987 -0.0564 0.01688 0 4.01935 -0.32183 0 -2.7348 -0.20436 0.169 -2.73335
GLU_278 -7.08118 0.44339 7.15774 -0.44284 0.05884 0.88844 2.68201 -3.07619 -0.02517 -0.13475 -3.47657 -0.45633 0 0 0 -0.66194 0 0.00455 0.07224 0.04186 0 3.38373 -0.23909 0 -2.7348 -0.5296 0.21088 -3.9148
ARG_279 -11.4438 0.55895 10.0732 -0.6388 0.12997 0.39519 4.67978 -4.62218 -0.04178 -0.39844 -4.20617 0.16037 0 0 -0.36194 -1.58613 0 0.00383 0.06005 0.1719 1.89503 0 -0.09882 0 -1.2888 -0.41607 0.51387 -6.46084
LEU_280 -6.37531 0.36331 5.49815 -0.48146 0.23621 0.1143 2.62855 -2.77946 -0 -0 -1.97434 0.21942 0 0 0 0 0 0.01145 0.09963 0.04247 0.38113 0 -0.26956 0 0.18072 -0.34109 0.5575 -1.88838
LYS_281 -5.88244 0.33437 7.88352 -0.44736 0.12191 0.23098 3.36254 -3.34904 -0 -0 -4.77733 0.09415 0 0 0 -0.66194 0 0.02284 0.02978 0.06024 2.55869 0 0.01601 0 -1.5107 -0.33379 0.35216 -1.8954
LEU_282 -8.91773 0.53845 3.93096 -0.47315 0.20449 0.10882 2.90973 -2.93494 -0.0072 -0.02955 -2.32496 0.21595 0 0 0 0 0 0.01669 -0.01558 0.05709 0.40043 0 -0.26556 0 0.18072 -0.32479 0.31248 -6.41765
PHE_283 -10.1893 0.66295 5.23652 -0.86826 0.06782 0.24552 3.55442 -3.43422 -0 -0 -3.32821 -0.07005 0 0 0 0 0 0.01491 0.01205 0.10574 0 1.80163 -0.43048 0 1.0402 -0.03911 0.26479 -5.35307
ASP_284 -4.26998 0.28931 5.10151 -0.11417 0.01354 0.35293 1.90861 -2.42872 -0 -0 -1.58781 -0.32833 0 0 0 0 0 0.13772 -0.03545 0.00358 0 1.71536 0.06295 0 -2.3716 -0.12181 0.28491 -1.38744
ARG_285 -6.51979 0.49557 5.91225 -0.83592 0.22802 0.57616 2.61186 -2.81713 -0.00411 -0.06384 -2.56493 0.37482 0 0 0 -0.28494 0 0.01927 -0.02505 0.10085 2.96032 0 -0.05134 0 -1.2888 -0.32747 0.44837 -1.05581
TYR_286 -11.1554 1.08 4.01885 -0.68287 0.0466 0.37368 3.63202 -2.96431 -0.00417 -0.06596 -2.98353 -0.13017 0 0 -0.61788 -0.54371 0 0.00855 -0.04728 0.0035 0 2.08402 -0.19709 0.08029 1.2797 0.01303 0.74923 -6.02291
PHE_287 -10.1108 1.16075 1.46494 -0.63127 0.06859 0.36293 2.3356 -2.27854 -0.0072 -0.02955 -2.34512 0.02893 0 0 0 0 0 0.01251 -0.01176 0.00047 0 2.04562 -0.2381 0 1.0402 0.19152 0.63156 -6.30872
LYS_288 -5.44576 0.59476 4.98556 -0.4604 0.12838 0.28937 2.5263 -2.29229 -0.00462 -0.01381 -2.2165 -0.22352 0 0 0 0 0 0.01425 -0.05358 0.06529 1.82363 0 -0.06436 0 -1.5107 0.03846 0.38116 -1.43839
TYR_289 -8.39025 0.90083 3.79552 -0.67535 0.06509 0.35405 1.59577 -2.19592 -0.02798 -0.20163 -1.75921 -0.25672 0 0 0 -0.6118 0 0.00767 0.03283 0.14613 0 2.04034 -0.23075 0.0297 1.2797 -0.28203 0.80282 -3.58119
TRP_290 -11.1646 1.08611 4.48495 -1.12474 0.11659 0.55824 3.33879 -3.24031 -0 -0 -2.74951 -0.91071 0 0 0 -0.87967 0 0.00589 0.16803 0.10297 0 2.46821 -0.14736 0 1.6906 0.38861 1.0408 -4.76708
ASP_291 -1.8744 0.14192 2.85876 -0.26762 0.04421 0.88177 1.47355 -1.28441 -0 -0 -2.10789 -0.47157 0 0 -0.87921 0 0 0.00579 0.13233 0.03599 0 1.99944 -0.62321 0 -2.3716 0.72284 0.72748 -0.85585
GLN_292 -6.63788 0.46207 6.79472 -0.30611 0.04591 0.15013 2.39399 -3.02876 -0.00552 -0.06895 -2.55231 -0.10286 0 0 0 -1.15323 0 0.01208 0.03348 0.06117 0 2.8366 -0.14888 0 -0.18838 0.31182 0.44228 -0.64864
THR_293 -2.38327 0.24405 1.69542 -0.17096 0.09405 0.06258 0.26918 -0.98737 -0.01728 -0.11249 -0.68497 -0.18423 0 0 0 0 0 0.01645 -0.04591 0.02312 0.04592 0 0.04375 2.28713 -1.0874 0.03806 0.25622 -0.59794
TYR_294 -9.71839 0.64153 1.60196 -0.86784 0.05037 0.18087 1.29532 -1.81381 -0 -0 -0.49373 -0.39476 0 0 0 -0.4339 0 0.00876 -0.0623 0.34646 0 2.71861 0.00564 0.04723 1.2797 -0.21278 0.30375 -5.51731
HIS_D_295 -7.2041 0.90996 4.68191 -0.4066 0.03562 0.47771 0.98155 -2.59581 -0.02997 -0.14038 0.53828 -0.38652 0 0 0 0 0 0.04709 0.00868 0.00213 0 2.39501 -0.2877 0 -0.45461 0.68448 1.05606 0.31278
PRO_296 -6.34441 0.65106 2.85879 -0.07356 0 0.04523 1.22433 -1.32404 -0 -0 0.00126 0.61086 0 0 0 0 0 0.03264 -0.14463 0.03019 0.42015 0 -0.49004 0 -2.4119 0.53687 1.06231 -3.3149
ASN_297 -6.06512 0.68154 5.2614 -0.18765 0.00751 0.3165 3.02668 -2.70342 -0.00516 -0.07626 -2.06367 -0.75021 0 0 -1.01963 -0.86708 0 0.00357 0.24374 0.092 0 2.7815 -0.30742 0 -0.93687 -0.0589 0.62192 -2.00502
CYS:disulfide_298 -7.8428 0.50633 4.04552 -0.04457 0.00238 0.01896 2.28501 -2.43664 -0.01691 -0.14698 -1.67509 -0.40686 0 0 0 0 -0.04865 0.0064 0.1371 0.00145 0.51796 0 0.17276 0 3.6196 -0.02596 0.62105 -0.70994
VAL_299 -4.95931 0.77582 1.64944 -0.37227 0.22426 0.09204 0.86736 -1.56962 -0.01203 -0.05788 0.19496 -0.16761 0 0 0 0 0 0.01127 -0.10659 0.00618 0.71344 0 0.41387 0 1.9342 -0.25285 0.2809 -0.33444
ASN_300 -3.92362 0.42921 3.50761 -0.19875 0.03771 0.31627 1.15535 -1.84527 -0 -0 -1.01736 -0.44251 0 0 0 0 0 0.00769 -0.01425 0.0098 0 2.0157 -0.50909 0 -0.93687 -0.52176 0.27307 -1.65706
CYS:disulfide_301 -6.2683 0.61602 3.57692 -0.0406 2e-05 0.01513 1.7998 -1.97175 -0.01691 -0.14698 -0.35244 -0.19061 0 0 0 0 -0.46732 0.02678 0.00115 0.8719 0.19748 0 0.22143 0 3.6196 -0.64419 0.38982 1.23694
LEU_302 -2.28357 0.25248 1.32241 -0.50773 0.24751 0.13831 0.21253 -0.87279 -0 -0 -0.1512 0.20037 0 0 0 0 0 0.04388 -0.02151 0.00783 0.21088 0 -0.22991 0 0.18072 -0.40224 0.36146 -1.29058
ASP_303 -4.73753 0.20932 6.36967 -0.23577 0.03396 0.83628 2.7712 -2.76915 -0.01189 -0.09666 -4.13486 -0.51899 0 0 -0.56279 0 0 0.0177 0.00588 0.00397 0 1.94967 -0.21968 0 -2.3716 -0.1082 0.33398 -3.23548
ASP_304 -5.04868 0.38973 5.68424 -0.11744 0.01286 0.3673 2.51782 -2.63654 -0.01608 -0.13536 -3.02028 -0.25071 0 0 0 -0.69896 0 0.0118 -0.01912 0.05115 0 1.7655 0.01972 0 -2.3716 -0.11418 0.24275 -3.36609
ARG_305 -7.21281 0.40503 7.42948 -0.81473 0.17188 0.45856 3.22494 -3.5279 -0 -0 -3.92516 0.19961 0 0 -0.59714 -0.48936 0 0.00682 0.33598 0.06963 2.99177 0 -0.05543 0 -1.2888 -0.32802 0.44025 -2.5054
CYS:disulfide_306 -6.49201 0.80304 6.15506 -0.06352 0.00306 0.06737 3.20897 -2.98086 -0.016 -0.08602 -3.11305 -0.38422 0 0 -0.56279 0 -0.46732 0.01414 -0.02921 0.23714 0.89597 0 0.25798 0 3.6196 0.08334 0.72255 1.87319
ILE_307 -9.58947 1.00453 3.82707 -0.49982 0.42007 0.10235 2.95884 -2.98282 -0.01189 -0.09666 -1.79483 -0.02126 0 0 0 0 0 0.02386 0.01466 0.00104 0.56427 0 -0.35901 0 0.73287 0.30512 0.68521 -4.71588
LEU_308 -8.65911 0.58854 2.66952 -0.4807 0.27515 0.12038 2.50722 -2.7329 -0 -0 -2.09084 0.18646 0 0 0 0 0 0.00721 0.02908 0.00944 0.3026 0 -0.29148 0 0.18072 -0.11674 0.64544 -6.85002
HIS_D_309 -9.79227 0.84065 8.30747 -0.71534 0.02694 0.75842 3.60155 -4.32751 -0.00535 -0.06597 -3.64088 -0.38556 0 0 0 -0.87967 0 0.01769 0.00169 0.10866 0 2.56518 -0.28422 0 -0.45461 -0.04175 0.4297 -3.93518
CYS:disulfide_310 -8.47739 0.87603 6.28658 -0.05402 0.00012 0.03109 3.46931 -3.39749 -0 -0 -2.47597 -0.51525 0 0 0 0 -0.04865 0.0302 0.01827 0.2291 1.07989 0 0.33522 0 3.6196 0.12212 0.40572 1.53449
ALA_311 -7.63478 1.08419 4.3324 -0.02096 0 0 3.31804 -3.28358 -0.016 -0.08602 -2.55093 -0.35993 0 0 0 0 0 0.00875 -0.02842 0 0 0 -0.18468 0 1.8394 -0.19306 0.46115 -3.31442
ASN_312 -9.73586 0.85412 7.79007 -0.29596 0.03268 0.55099 4.30707 -3.97859 -0.01747 -0.20411 -3.26699 -0.19259 0 0 -1.92175 0 0 0.00646 0.10416 0.39718 0 2.66584 0.57901 0 -0.93687 -0.02193 0.61127 -2.67326
PHE_313 -11.0584 1.53022 3.17874 -0.69239 0.07946 0.28667 2.6821 -3.08966 -0 -0 -2.73583 0.02225 0 0 0 0 0 0.00793 -0.02792 0.18483 0 2.60192 0.02869 0 1.0402 0.07041 0.69835 -5.19237
ASN_314 -9.6429 0.5365 9.57214 -0.18685 0.03256 0.27829 4.4704 -4.76822 -0.02725 -0.22757 -4.36729 -0.3128 0 0 -0.58075 -0.4339 0 0.00724 -0.0213 0.149 0 1.46894 0.10624 0 -0.93687 -0.14082 0.62739 -4.39781
VAL_315 -7.38312 1.04127 4.3435 -0.32484 0.40733 0.07524 2.22347 -2.83977 -0 -0 -1.59998 -0.13693 0 0 0 0 0 0.02519 -0.02552 0.01754 0.07799 0 -0.21376 0 1.9342 -0.06989 0.65706 -1.79102
LEU_316 -8.95917 0.76923 2.70066 -0.64978 0.14284 0.21969 2.22962 -2.51401 -5e-05 -0.00014 -1.99761 0.12905 0 0 0 0 0 0.01716 -0.00486 0.05472 0.75831 0 -0.17815 0 0.18072 0.03953 0.58569 -6.47657
PHE_317 -11.6325 1.10813 3.23959 -0.59373 0.40241 0.30605 3.0794 -3.0418 -0 -0 -0.78977 -0.26595 0 0 0 0 0 0.05131 -0.0553 0.35075 0 2.96118 0.12485 0 1.0402 -0.06599 0.46549 -3.3157
SER_318 -6.25951 0.50742 6.28105 -0.02637 0.00117 0.02446 3.34713 -3.03893 -0.00168 -0.00648 -3.83021 -0.29305 0 0 -0.82136 -0.7075 0 0.05716 -0.04331 0.01565 1.29797 0 -0.40084 0.85492 -0.77834 -0.29503 0.62698 -3.48871
THR_319 -4.09751 0.47636 3.51851 -0.13333 0.03554 0.07063 2.08074 -2.00907 -0 -0 -1.96423 -0.25861 0 0 0 0 0 0.03447 -0.03942 0.03872 0.06848 0 -0.00457 4.08617 -1.0874 -0.30445 0.58046 1.09148
VAL_320 -5.98203 0.73691 1.95651 -0.31234 0.15324 0.069 1.52941 -1.90893 -0 -0 -1.18327 -0.47284 0 0 0 0 0 0.05993 0.00631 4e-05 0.09637 0 0.17353 0 1.9342 -0.10758 0.50158 -2.74996
PHE_321 -9.85469 1.07615 1.47132 -0.60193 0.27227 0.34968 1.29131 -2.00105 -0.03215 -0.24909 -0.29311 0.17537 0 0 0 0 0 0.02355 0.14355 0.25553 0 3.50615 -0.38609 0 1.0402 0.04249 1.35718 -2.41337
PRO_322 -5.25434 0.92966 3.77867 -0.13068 0.0147 0.09385 1.78559 -1.54075 -0.00135 -0.00455 -1.77531 0.18329 0 0 0 0 0 0.01703 0.10713 0.01055 0.15734 0 -0.82101 0 -2.4119 -0.0437 1.95107 -2.95471
PRO_323 -3.93237 0.43257 2.19401 -0.06552 0 0.0413 1.27786 -1.18879 -0.02105 -0.12668 -0.23371 0.62383 0 0 0 0 0 0.01732 -0.09725 0.04987 0.12955 0 -0.31939 0 -2.4119 0.18644 1.08261 -2.3613
THR_324 -5.32066 0.73034 3.01097 -0.12568 0.04316 0.06549 1.33389 -1.83714 -0 -0 0.03265 -1.21792 0 0 0 0 0 0.02742 -0.05123 0.04636 0.08328 0 -0.01119 2.31614 -1.0874 0.07687 0.43617 -1.44844
SER_325 -5.80209 0.42858 5.20569 -0.04158 0.0005 0.05762 3.09352 -2.41947 -0.018 -0.11831 -3.09825 -0.29511 0 0 -0.54522 0 0 0.01953 -0.05547 0.14154 0.34285 0 -0.2761 1.83437 -0.77834 -0.52082 0.36703 -2.47751
PHE_326 -10.2185 0.8328 5.06327 -0.60882 0.0371 0.30887 2.48641 -3.21512 -0.00246 -0.00886 -1.21555 0.32196 0 0 0 0 0 0.0073 0.00911 0.01588 0 2.04507 -0.34157 0 1.0402 -0.38405 0.22353 -3.6034
GLY_327 -3.72571 0.31549 3.56525 -0.00062 0 0 2.24583 -1.91408 -0.00106 -0.01974 -2.09952 -0.25418 0 0 0 0 0 0.00413 -0.0563 0 0 0 -1.53828 0 0.83697 0.39574 0.57009 -1.67598
PRO_328 -6.19987 0.61866 2.64334 -0.1356 0.00126 0.09681 1.2655 -1.23841 -0.01955 -0.13002 -2.1554 0.20336 0 0 0 0 0 0.02423 -0.06965 0.03399 0.15663 0 -1.00774 0 -2.4119 0.0231 0.66816 -7.63311
LEU_329 -9.66955 1.16878 3.8328 -0.50328 0.27832 0.11613 2.57858 -2.98554 -0 -0 -2.56153 0.00113 0 0 0 0 0 0.00993 0.20791 0.00852 0.98052 0 -0.25649 0 0.18072 -0.44073 0.58924 -6.46453
VAL_330 -8.6903 1.15485 2.42725 -0.30634 0.21709 0.06219 2.54405 -2.7196 -0.00024 -0.001 -2.43444 -0.38563 0 0 0 0 0 0.00441 -0.02127 5e-05 0.26469 0 -0.37624 0 1.9342 -0.24155 0.94429 -5.62355
ARG_331 -7.50551 0.50067 7.31335 -0.61483 0.18092 0.35306 3.40962 -3.35906 -0.01081 -0.10454 -3.62026 0.05675 0 0 -0.49741 0 0 0.00194 0.08115 0.12166 2.36413 0 -0.20203 0 -1.2888 -0.31372 0.71767 -2.41602
LYS_332 -4.79669 0.56392 3.3874 -0.35638 0.031 0.17748 1.44394 -1.51307 -0.0187 -0.13548 -1.34827 0.01104 0 0 0 -0.61116 0 0.0124 -0.05675 0.06668 1.77969 0 0.11941 0 -1.5107 -0.12329 0.38753 -2.49
ILE_333 -7.89332 1.34527 2.30533 -0.58747 0.63669 0.17399 2.34894 -2.18034 -0.00626 -0.02787 -1.83184 -0.21541 0 0 0 0 0 0.00955 -0.0213 0.27424 0.46034 0 -0.22272 0 0.73287 -0.12119 0.75718 -4.06333
PHE_334 -9.05983 0.70145 4.31208 -0.60018 0.10743 0.32088 2.50183 -2.79895 -0 -0 -1.72322 0.06929 0 0 0 0 0 0.01394 0.25136 0.00081 0 1.9677 -0.22071 0 1.0402 -0.2518 0.83106 -2.53666
VAL_335 -7.45979 0.95112 3.19222 -0.26719 0.14345 0.05724 2.44189 -2.65738 -0.00626 -0.02787 -2.06707 -0.39076 0 0 0 0 0 0.00499 -0.08379 0.15393 0.22317 0 -0.62784 0 1.9342 -0.28023 0.7027 -4.06328
ASP_336 -3.21639 0.34713 4.36958 -0.23493 0.03082 0.77944 1.7721 -1.94004 -0.01054 -0.04603 -2.41873 -0.2331 0 0 0 -0.17047 0 0.00971 -0.08297 0.10644 0 2.52897 -0.50531 0 -2.3716 -0.32148 0.64167 -0.96572
GLY_337 -2.13683 0.28176 1.67351 -5e-05 0 0 0.19779 -0.95414 -0.01734 -0.12664 -0.19788 -0.39191 0 0 0 0 0 0.00319 -0.17246 0 0 0 -1.42238 0 0.83697 -0.71428 0.39102 -2.74968
VAL_338 -5.83879 0.79973 3.36382 -0.28517 0.21524 0.06069 2.72724 -2.25022 -0 -0 -2.43317 -0.07836 0 0 0 0 0 0.00628 -0.05449 0.004 0.17287 0 -0.59324 0 1.9342 -0.72996 0.85538 -2.12395
PRO_339 -5.24609 1.3321 1.65041 -0.19399 0.01436 0.14297 0.73525 -0.97505 -0 -0 -0.99995 -0.10531 0 0 0 0 0 0.00182 0.00766 0.00579 0.5791 0 -0.24413 0 -2.4119 -0.09266 1.20953 -4.59009
PHE_340 -10.3667 1.55635 1.06535 -0.4988 0.17739 0.21819 2.66709 -2.17691 -0.00069 -0.00191 -2.34339 -0.11195 0 0 0 0 0 0.00344 0.15295 0.12693 0 2.99744 -0.34022 0 1.0402 -0.05659 1.06815 -4.82371
VAL_341 -6.74621 0.5901 0.57724 -0.28383 0.14633 0.06285 1.30367 -1.66197 -0 -0 -0.4417 -0.368 0 0 0 0 0 0.01037 -0.05531 0.00351 0.16806 0 -0.5175 0 1.9342 -0.28545 0.78003 -4.78362
VAL_342 -7.31081 0.78209 2.30748 -0.32072 0.29282 0.07059 2.14236 -2.36972 -0.01345 -0.15909 -2.70734 -0.51858 0 0 0 0 0 0.00566 0.01328 0.01422 0.16193 0 -0.36646 0 1.9342 -0.36207 0.45163 -5.952
SER_343 -5.2379 0.62403 4.93221 -0.03222 0 0.02193 2.6566 -2.37802 -0.02829 -0.20009 -3.60202 -0.07784 0 0 -1.00485 -0.72022 0 0.00402 -0.03126 0.00222 0.44824 0 0.27584 1.72 -0.77834 -0.27452 0.47918 -3.2013
THR_344 -5.7129 0.42783 3.72747 -0.13543 0.07376 0.09428 2.25009 -2.22953 -0.01308 -0.16679 -2.27324 -0.98159 0 0 0 0 0 0.01222 -0.01857 0.04863 0.06296 0 -0.45203 2.25881 -1.0874 -0.01786 0.46943 -3.66295
GLY_345 -4.2272 0.16669 3.3851 -0.00186 0 0 1.84621 -1.89721 -0 -0 -1.74552 -0.38291 0 0 0 0 0 0.01422 -0.07853 0 0 0 -1.52089 0 0.83697 0.27902 0.24846 -3.07744
TYR_346 -10.792 1.1406 4.10839 -0.78738 0.09581 0.07706 3.21645 -3.26787 -0.01391 -0.10693 -2.70507 -0.45468 0 0 0 0 0 0.01554 0.02404 0.17964 0 2.00589 -0.23605 0.02038 1.2797 0.48051 0.40026 -5.31955
HIS_D_347 -10.7801 0.69342 7.63912 -0.56695 0.04668 0.47612 3.9387 -4.35736 -0.01486 -0.11109 -4.79872 -0.43872 0 0 -0.54522 -0.87862 0 0.02322 -0.07841 0.00364 0 2.23858 -0.22364 0 -0.45461 0.50625 0.5416 -7.14093
PHE_348 -10.3464 1.58214 4.99325 -0.54289 0.01652 0.02806 3.37632 -3.20639 -0.00241 -0.00729 -1.61183 -0.31918 0 0 0 0 0 0.03579 0.06266 0.28791 0 2.86284 -0.14655 0 1.0402 0.18648 0.68249 -1.02829
ARG_349 -6.78864 0.46564 6.03633 -0.63737 0.12764 0.35894 1.42212 -2.76652 -0.06658 -0.52178 -1.64772 0.27191 0 0 -0.82136 0 0 0.0491 -0.06477 0.10061 2.43098 0 -0.2037 0 -1.2888 -0.22734 0.71816 -3.05316
GLU_350 -8.43142 1.29606 6.66915 -0.47897 0.48495 1.51039 2.50859 -3.22726 -0.0141 -0.09109 -2.14585 -2.22046 0 0 -0.58075 -0.75377 0 0.0477 -0.0447 0.00863 0 4.32457 -0.18964 0 -2.7348 -0.13752 0.62395 -3.57632
LEU_351 -8.45425 0.76568 1.83288 -0.49273 0.26453 0.14088 2.02826 -2.05718 -0.02613 -0.14897 -1.60137 0.0695 0 0 0 0 0 0.02225 -0.01506 0.00625 0.34198 0 -0.0392 0 0.18072 -0.06162 0.86912 -6.37447
GLY_352 -3.8641 0.1229 3.80508 -0.00044 0 0 2.35664 -2.04989 -0.00031 -0.00079 -2.50559 -0.25289 0 0 0 0 0 0.00635 -0.05895 0 0 0 -1.52016 0 0.83697 0.09447 0.57836 -2.45235
VAL_353 -6.10648 0.6059 1.5326 -0.27955 0.20985 0.06001 1.58015 -1.84254 -0 -0 -1.19924 -0.07654 0 0 -1.01963 0 0 0.01162 0.042 0.02943 0.18205 0 -0.57609 0 1.9342 -0.07331 0.37597 -4.6096
VAL_354 -6.0176 0.5985 1.35847 -0.38383 0.33425 0.09379 2.26748 -1.82936 -0.00031 -0.00079 -2.02977 -0.23194 0 0 0 0 0 0.02804 -0.06691 0.00876 0.96339 0 -0.80366 0 1.9342 -0.42913 0.48928 -3.71713
HIS_355 -4.70344 0.20865 3.05535 -0.38543 0.01058 0.40019 1.38008 -1.88952 -0.03113 -0.21152 -1.61243 -0.27667 0 0 -0.47963 0 0 0.0297 0.02457 0.17373 0 2.00768 -0.10553 0 -0.45461 -0.18305 0.32189 -2.72055
ASN_356 -7.14112 0.30188 5.38193 -0.15711 0.05957 0.22707 2.53775 -2.92756 -0.01652 -0.09761 -2.57125 -0.05415 0 0 -1.53864 0 0 0.03468 0.06515 0.02547 0 2.26497 0.07965 0 -0.93687 0.02034 0.36691 -4.07546
GLN_357 -3.80867 0.26875 3.88654 -0.26348 0.03457 0.23381 2.10756 -1.80285 -0.0106 -0.1211 -1.54417 -0.56336 0 0 -1.75951 0 0 0.03007 -0.03607 0.03258 0 3.51977 -0.09443 0 -0.18838 0.30175 0.42251 0.64527
ASP_358 -3.6243 0.09833 4.314 -0.22289 0.0349 0.72983 1.74553 -1.87631 -0.01548 -0.13529 -2.06513 -0.61293 0 0 -1.16768 -1.12768 0 0.01991 0.0199 0.29269 0 2.00589 -0.61233 0 -2.3716 0.30363 0.34013 -3.92689
VAL_359 -4.05939 0.30563 1.36223 -0.27557 0.14357 0.05916 0.54481 -1.39562 -0.01425 -0.05409 -0.3814 -0.37185 0 0 0 0 0 0.01059 0.13232 0.00704 0.17036 0 -0.58381 0 1.9342 -0.15916 0.40028 -2.22495
ASN_360 -2.60888 0.09557 2.7874 -0.20513 0.01794 0.33687 0.34192 -1.41973 -0.03653 -0.30083 -0.58766 -0.69853 0 0 0 -0.46619 0 0.026 -0.08332 0.06585 0 2.54846 -0.05765 0 -0.93687 -0.00022 0.32015 -0.86134
LEU_361 -4.54376 0.48555 1.38953 -0.47881 0.344 0.11218 0.77061 -1.21096 -0.01425 -0.05409 0.14051 0.08507 0 0 0 0 0 0.00933 0.00725 0.21889 1.79408 0 -0.35965 0 0.18072 -0.00211 0.41011 -0.71577
HIS_362 -4.0045 0.33367 3.21846 -0.44251 0.01928 0.54199 1.28212 -1.67261 -0 -0 -0.73554 -0.46339 0 0 0 0 0 0.01399 -0.06012 0.01425 0 1.61315 -0.42458 0 -0.45461 -0.18283 0.47545 -0.92833
SER_363 -3.48248 0.19782 4.25508 -0.02414 0 0.05759 1.96472 -2.10182 -0.04168 -0.3235 -2.47768 -0.52409 0 0 0 0 0 0.08003 0.00832 0.03443 0.18082 0 -0.43366 0.63533 -0.77834 -0.32589 0.44833 -2.65081
SER_364 -3.02381 0.29863 3.10502 -0.02561 0 0.03984 1.232 -1.4714 -0.02784 -0.20591 -0.5532 -1.26824 0 0 -0.44352 0 0 0.04031 -0.04634 0.00138 1.06646 0 0.33862 0.61769 -0.77834 0.05453 0.36345 -0.6863
ARG_365 -3.68907 0.4228 4.42154 -0.86915 0.16868 0.63221 1.2321 -1.94445 -0.03892 -0.2542 -1.9897 -0.11252 0 0 -0.44352 -0.17047 0 0.01525 0.02738 0.03667 1.94036 0 -0.11731 0 -1.2888 0.2919 0.34083 -1.38839
LEU_366 -5.97707 0.70639 0.40012 -0.47388 0.24362 0.08962 0.38566 -1.10151 -0 -0 -0.73017 0.16242 0 0 0 0 0 0.00432 0.01051 0.03612 0.63598 0 -0.36995 0 0.18072 -0.18595 0.35525 -5.6278
SER_367 -4.41959 0.29255 6.28438 -0.02811 0 0.06586 3.4174 -2.64466 -0 -0 -2.93671 -0.50255 0 0 -1.91381 0 0 0.00351 -0.02623 0.03713 0.16731 0 -0.46484 0.70842 -0.77834 -0.39134 0.23892 -2.89072
PHE_368 -7.59913 0.61951 3.00826 -0.78708 0.02338 0.30023 1.89251 -1.97631 -0 -0 -0.68418 -0.05015 0 0 0 0 0 0.0255 -0.01542 0.27953 0 1.90623 -0.34735 0 1.0402 -0.27708 0.28288 -2.35845
LYS_369 -6.86905 0.79592 6.70275 -0.59888 0.19239 0.59477 3.36939 -2.99713 -0 -0 -3.11283 0.76644 0 0 0 -0.3753 0 0.02039 0.08824 0.12013 1.85744 0 0.05816 0 -1.5107 -0.10268 0.47822 -0.52235
GLU_370 -7.04384 0.46423 7.45454 -0.21507 0.03089 0.31133 4.10987 -3.46049 -0.00785 -0.09203 -3.21193 -0.52144 0 0 -1.91381 0 0 0.00449 0.10252 0.06114 0 3.62519 -0.31613 0 -2.7348 -0.41512 0.50138 -3.26692
LEU_371 -9.51361 0.94275 4.85314 -0.46958 0.16992 0.10841 3.12038 -3.24723 -0 -0 -2.89174 0.20773 0 0 0 0 0 0.00382 0.05571 0.00833 0.35003 0 -0.27421 0 0.18072 -0.48668 0.55497 -6.32715
LEU_372 -9.45801 1.12771 2.83338 -0.45665 0.0996 0.10056 2.68561 -2.75717 -0 -0 -2.50216 0.21396 0 0 0 0 0 0.003 0.01688 0.01511 0.37243 0 -0.26829 0 0.18072 -0.30534 0.69661 -7.40206
VAL_373 -6.73231 0.46101 2.99079 -0.30829 0.19591 0.07055 2.23552 -2.47038 -0 -0 -1.36617 -0.14075 0 0 0 0 0 0.00325 -0.06608 0.00038 0.05939 0 -0.33362 0 1.9342 -0.18169 0.45121 -3.19709
TYR_374 -9.34376 0.75761 2.88892 -0.53424 0.43633 0.23984 2.80745 -2.73656 -0 -0 -1.58073 -0.35601 0 0 0 0 0 0.00385 -0.02185 0.00201 0 4.30849 0.002 0.00914 1.2797 -0.03855 0.4547 -1.42167
ALA_375 -5.73535 0.49247 2.51179 -0.02173 0 0 2.18134 -2.25205 -0 -0 -2.00107 -0.35324 0 0 -0.87247 0 0 0.00363 -0.03866 0 0 0 -0.33618 0 1.8394 -0.29564 0.44774 -4.43002
ALA_376 -5.14831 0.51645 2.58819 -0.02798 0.0051 0 1.72952 -2.01471 -0.00095 -0.00379 -1.4882 -0.41332 0 0 0 0 0 0.00595 0.17402 0 0 0 -0.03296 0 1.8394 -0.5869 0.38372 -2.47477
ASP_377 -7.03959 1.16959 9.49988 -0.2181 0.046 0.6963 5.5928 -4.15634 -0.0072 -0.03749 -7.99266 -1.1347 0 0 -1.70218 -0.72022 0 0.00244 -0.06255 0.09508 0 2.10367 -0.57997 0 -2.3716 -0.5671 1.19304 -6.19089
PRO_378 -7.79878 1.6537 4.31556 -0.09469 0.00038 0.05972 3.00749 -2.09802 -0.01577 -0.0535 -2.54875 0.7274 0 0 0 0 0 0.00912 -0.14374 0.00818 0.64906 0 -0.60647 0 -2.4119 -0.39045 1.24314 -4.48833
ALA_379 -6.83628 1.78279 2.93496 -0.0225 0 0 2.56101 -2.82268 -0.02108 -0.1626 -2.2227 -0.35757 0 0 -0.69732 0 0 0.01296 -0.05751 0 0 0 -0.22051 0 1.8394 -0.12663 0.55237 -3.86389
MET_380 -9.98202 0.88341 3.86245 -0.6555 0.17649 0.18439 2.3743 -2.53643 -0 -0 -1.8658 -0.04976 0 0 -0.74279 0 0 0.01943 0.14338 0.29952 0.9035 0 -0.07043 0 0.60916 -0.15899 0.60758 -5.99813
HIS_381 -9.90868 0.50377 6.15752 -0.40447 0.00636 0.45867 2.88526 -3.5978 -0 -0 -1.53527 -0.19622 0 0 -0.87247 0 0 0.0113 -0.0042 0.02978 0 2.52495 -0.14946 0 -0.45461 0.34015 0.52637 -3.67907
ALA_382 -5.11815 0.55109 2.25951 -0.02136 0 0 1.97805 -2.1223 -0 -0 -1.33302 -0.33923 0 0 0 0 0 0.00231 -0.0379 0 0 0 -0.02983 0 1.8394 0.45917 0.33172 -1.58054
ALA_383 -4.58999 0.59874 1.22301 -0.02584 0.00081 0 1.37751 -1.654 -0.01577 -0.0535 -0.93921 -0.403 0 0 0 0 0 0.00308 -0.0682 0 0 0 -0.07546 0 1.8394 -0.32666 0.3209 -2.78819
SER_384 -4.49569 0.56735 4.24988 -0.03664 0.00808 0.05901 1.79641 -1.96982 -0 -0 -1.0681 -0.58002 0 0 -0.74279 0 0 0.0097 0.03727 0.00553 0.50817 0 -0.10078 1.72064 -0.77834 -0.41097 0.60272 -0.61841
GLY_385 -2.7411 0.08043 2.51703 -0.00027 0 0 1.29029 -1.49332 -0.00105 -0.02065 -1.09671 -0.18137 0 0 0 0 0 0.01307 -0.08932 0 0 0 -0.86549 0 0.83697 -0.06914 0.57592 -1.2447
ASN_386 -5.7536 0.26174 5.2496 -0.16215 0.02304 0.22891 3.31326 -2.82097 -0.02758 -0.25803 -3.64762 -0.34416 0 0 -0.47749 -0.77118 0 0.03793 -0.01105 0.03351 0 1.68955 0.07384 0 -0.93687 0.093 0.43515 -3.77116
LEU_387 -8.47752 1.10399 2.68254 -0.50113 0.18076 0.09028 2.34422 -2.49498 -0.0157 -0.05968 -2.8163 0.2972 0 0 0 0 0 0.05484 0.00668 0.01859 0.64464 0 -0.19232 0 0.18072 -0.18081 0.89447 -6.2395
LEU_388 -7.30018 0.53838 2.54914 -0.62315 0.2123 0.17317 0.89949 -2.11078 -0.00467 -0.03177 0.02435 0.26749 0 0 0 0 0 0.02205 0.28036 0.03682 0.75771 0 -0.16121 0 0.18072 -0.17694 0.87793 -3.5888
LEU_389 -7.28956 0.85674 2.75678 -0.63797 0.21252 0.21482 2.21364 -2.16358 -0.01571 -0.05971 -2.34357 0.08655 0 0 0 0 0 0.00147 -0.04031 0.16379 0.89193 0 -0.1019 0 0.18072 0.36344 0.53289 -4.17702
ASP_390 -6.1177 0.20199 7.25642 -0.1879 0.03702 0.5913 3.6747 -3.1478 -0 -0 -5.46783 -1.32387 0 0 -0.72749 -2.20536 0 0.00391 -0.0676 0.283 0 2.20455 -0.39216 0 -2.3716 0.27771 0.3841 -7.09462
LYS_391 -5.60336 0.43409 4.42162 -0.51183 0.13564 0.31843 1.76264 -1.87255 -1e-05 -3e-05 -1.08704 -0.03877 0 0 0 0 0 0.00248 -0.07586 0.22457 1.82086 0 -0.04622 0 -1.5107 -0.26464 0.28706 -1.60363
ARG_392 -7.84614 0.51477 6.65102 -0.76239 0.16948 0.54278 2.62075 -2.74247 -0.00395 -0.03177 -3.98824 0.51048 0 0 -0.72749 -2.39359 0 0.00365 -0.06207 0.11923 1.56676 0 -0.04802 0 -1.2888 -0.50543 0.52618 -7.17528
THR_393 -5.51111 0.25884 4.44311 -0.21857 0.1149 0.09292 2.42415 -2.28714 -0.01023 -0.14419 -1.40887 -1.04081 0 0 -0.95506 -0.5754 0 0.00429 0.00414 0.19687 1.33517 0 -0.19866 2.54245 -1.0874 -0.45223 0.53285 -1.93996
THR_394 -2.30904 0.05205 2.94718 -0.13254 0.0683 0.06953 1.46866 -1.25797 -0.01023 -0.14419 -2.74914 -0.01017 0 0 -0.65617 -0.69758 0 0.01067 -0.04584 0.00041 0.02873 0 -0.34016 4.1542 -1.0874 -0.43234 0.26466 -0.80839
CYS_395 -4.72885 0.19431 2.98673 -0.04031 0 0.01401 1.5049 -1.42408 -0.01374 -0.15455 -0.30607 -0.16791 0 0 -0.95506 0 0 0.0013 0.00265 0.0053 0.22557 0 0.1116 0 3.6196 -0.41903 0.21488 0.67124
PHE_396 -5.69936 0.51493 1.98167 -0.72332 0.03141 0.04997 1.24805 -1.66488 -0.00213 -0.04772 -1.50683 -0.30519 0 0 0 0 0 0.01273 -0.05527 0.07282 0 2.22023 0.09308 0 1.0402 -0.46352 0.25285 -2.95027
SER_397 -3.99506 0.37594 2.32873 -0.02721 0 0.06414 0.8889 -1.4348 -0.01203 -0.14896 0.63859 -0.53919 0 0 0 0 0 0.02057 0.1128 0.00497 0.32097 0 -0.25346 0.6032 -0.77834 -0.27638 0.20639 -1.90023
VAL_398 -5.53376 0.77879 0.82586 -0.30453 0.2624 0.06922 1.0873 -1.40265 -0 -0 -0.73701 -0.46433 0 0 0 0 0 0.00888 0.03355 0.00189 0.18834 0 -0.51303 0 1.9342 0.11114 0.42999 -3.22374
ALA_399 -5.0628 0.22061 2.29221 -0.02239 0 0 2.32054 -1.94025 -0 -0 -2.40804 -0.38361 0 0 0 0 0 0.00205 0.05589 0 0 0 -0.55272 0 1.8394 0.08489 0.5791 -2.97511
ALA_400 -5.83447 0.67497 2.55579 -0.02273 0 0 2.83857 -2.26414 -0 -0 -2.31146 -0.31491 0 0 0 0 0 0.0037 -0.01264 0 0 0 0.19883 0 1.8394 0.09395 0.41566 -2.13949
LEU_401 -5.77657 0.48084 1.00778 -0.50676 0.23751 0.14388 1.01138 -1.41198 -0 -0 -1.17325 0.04676 0 0 0 0 0 0.02146 -0.03998 0.33091 0.22823 0 -0.02587 0 0.18072 -0.12032 0.53062 -4.83465
THR_402 -5.55149 0.57716 3.56471 -0.23228 0.25202 0.0959 3.04709 -2.43502 -0 -0 -1.69131 -1.24645 0 0 -1.64329 0 0 0.02728 0.10699 0.08101 1.65688 0 -0.35099 2.5656 -1.0874 -0.46425 0.56202 -2.16583
ASN_403 -2.94466 0.22696 2.17376 -0.17224 0.00726 0.26489 0.54314 -1.28202 -0.03726 -0.25674 -0.05466 -0.44006 0 0 0 -0.77118 0 0.0322 -0.01339 0.0581 0 1.87461 -0.23259 0 -0.93687 -0.42524 0.53969 -1.84632
ASN_404 -3.34762 0.25551 3.22339 -0.18918 0.01048 0.30485 1.53473 -1.73482 -0.02472 -0.11506 -1.47305 -0.81649 0 0 -1.1658 0 0 0.00241 -0.04832 0.00013 0 2.67769 -0.22117 0 -0.93687 0.10677 0.34126 -1.61586
VAL_405 -4.78618 0.57423 -0.09181 -0.28502 0.19258 0.05866 0.1908 -0.98931 -0 -0 0.01873 0.15052 0 0 0 0 0 0.00456 -0.02277 0.03314 0.06397 0 -0.37669 0 1.9342 0.02642 0.22371 -3.08027
ALA_406 -2.71495 0.15275 1.14995 -0.0245 1e-05 0 0.43865 -1.10964 -0.03101 -0.17828 0.05501 -0.27581 0 0 0 0 0 0.00375 -0.02526 0 0 0 0.07546 0 1.8394 -0.2945 0.29123 -0.64773
PHE_407 -5.56237 0.37197 0.52204 -0.58079 0.04957 0.3066 0.57049 -1.22569 -0 -0 -0.54732 0.12536 0 0 0 0 0 0.00468 0.11478 0.01446 0 1.96997 -0.31979 0 1.0402 -0.17605 0.37838 -2.94349
GLN_408 -4.82762 0.24222 3.73465 -0.34495 0.03051 0.19575 2.32221 -2.00141 -0.00951 -0.08795 -2.4709 -0.26199 0 0 -0.84805 -1.08686 0 0.01055 -0.01422 0.07362 0 3.27193 -0.0743 0 -0.18838 0.03031 0.43726 -1.86712
THR_409 -4.17705 0.25506 1.94618 -0.10527 0.05949 0.07248 0.46458 -1.39701 -0.00395 -0.02389 -0.66862 -0.77402 0 0 0 0 0 0.02264 -0.00326 0.05643 0.09263 0 -0.57135 2.2913 -1.0874 0.0327 0.28244 -3.23587
VAL_410 -6.33825 0.85094 2.68687 -0.26243 0.13222 0.05395 2.39587 -2.07198 -0.00134 -0.01818 -1.35979 -0.33092 0 0 0 0 0 0.01464 -0.08296 7e-05 0.28242 0 -0.77333 0 1.9342 -0.3441 0.329 -2.90312
LYS_411 -5.43235 0.49297 4.43655 -0.4744 0.08085 0.31077 2.04963 -2.03451 -0 -0 -2.70065 0.17985 0 0 0 -0.83253 0 0.03104 0.13116 0.10566 2.96994 0 0.10201 0 -1.5107 -0.43812 0.96359 -1.56923
PRO_412 -6.13559 0.59022 2.70077 -0.1973 0.00345 0.14174 0.86724 -1.2001 -0.00905 -0.0621 -0.59478 0.03437 0 0 0 0 0 0.00426 0.0665 0.00966 0.56241 0 -1.04167 0 -2.4119 -0.45398 0.99407 -6.13179
GLY_413 -3.37829 0.86846 2.29175 -0.00019 0 0 1.21507 -1.41187 -0 -0 -1.14911 -0.1903 0 0 0 0 0 0.01271 -0.08301 0 0 0 0.17391 0 0.83697 -0.11586 0.37266 -0.55709
ASN_414 -5.43426 0.32989 4.7923 -0.30442 0.14701 0.50896 3.09009 -2.57055 -0 -0 -2.24943 -0.79632 0 0 0 -0.81606 0 0.01616 -0.08406 0.00543 0 1.88476 -0.4704 0 -0.93687 0.01345 0.41814 -2.45618
PHE_415 -9.72055 1.17575 1.29529 -0.88603 0.10401 0.21952 1.435 -2.02308 -0 -0 -1.06345 -0.20473 0 0 0 0 0 0.0124 -0.01352 0.14458 0 2.73659 0.08308 0 1.0402 -0.05531 0.59747 -5.12279
ASN_416 -6.898 0.28053 6.45404 -0.33451 0.10142 0.67706 3.62115 -3.30233 -0 -0 -3.6541 -0.61997 0 0 -0.64974 0 0 0.00902 -0.00165 0.02447 0 1.89509 -0.57259 0 -0.93687 0.04251 0.58386 -3.28062
LYS_417 -6.84458 0.49663 6.81721 -0.46977 0.06678 0.37125 3.2819 -2.94034 -0 -1e-05 -4.01819 -0.09973 0 0 0 -0.71188 0 0.02183 -0.07058 0.05167 2.69738 0 -0.06601 0 -1.5107 -0.25446 0.48614 -2.69547
ASP_418 -4.48983 0.27476 6.44619 -0.20161 0.00074 0.65201 3.03302 -2.82611 -0.00101 -0.01668 -5.27019 -0.19191 0 0 0 -1.57838 0 0.01891 0.0571 0.00111 0 2.91784 0.26491 0 -2.3716 0.03033 0.27602 -2.97438
PHE_419 -11.5094 0.97214 3.27641 -1.07232 0.10035 0.45345 2.56525 -3.13656 -0 -0 -2.12567 0.04595 0 0 -0.64974 0 0 0.00815 -0.00722 0.04032 0 1.87939 -0.39908 0 1.0402 0.28221 0.28425 -7.95192
TYR_420 -11.4318 1.01646 5.19018 -0.91215 0.05784 0.31115 3.6862 -3.61947 -0.02002 -0.22655 -3.51315 -0.28086 0 0 0 -0.36924 0 0.00456 -0.00303 0.02267 0 1.73617 -0.45597 0.00828 1.2797 0.08134 0.40056 -7.0371
ASP_421 -5.53607 0.21351 7.96621 -0.10614 0.00535 0.3206 3.84589 -3.52175 -0 -0 -5.36595 -0.4023 0 0 0 -0.71188 0 0.00362 0.06449 0.02937 0 1.68743 0.17157 0 -2.3716 -0.06097 0.38776 -3.38085
PHE_422 -9.36002 1.26589 5.17952 -0.83368 0.04508 0.21264 2.89172 -3.10246 -0 -1e-05 -2.14314 -0.10844 0 0 0 0 0 0.00571 0.01094 0.01037 0 1.75302 -0.49417 0 1.0402 -0.08149 0.47639 -3.23192
ALA_423 -7.31252 1.08579 3.75302 -0.02123 0 0 3.13932 -3.13384 -0 -0 -2.86411 -0.3572 0 0 0 0 0 0.00373 0.05551 0 0 0 -0.32647 0 1.8394 -0.22045 0.5444 -3.81464
VAL_424 -6.78149 0.62883 5.41651 -0.30963 0.1982 0.06991 3.09201 -3.19964 -0 -0 -2.71113 -0.11115 0 0 0 0 0 0.00631 -0.00437 0.00562 0.07327 0 -0.2711 0 1.9342 -0.35132 0.42538 -1.88959
SER_425 -2.79038 0.1553 3.55139 -0.02477 0.0002 0.02381 1.64144 -1.67178 -0 -0 -1.03286 -0.36071 0 0 0 0 0 0.04386 0.02266 0.01301 1.1344 0 -0.04524 0.60007 -0.77834 -0.3971 0.34435 0.42931
LYS_426 -4.90459 0.37502 3.88495 -0.54028 0.17997 0.35923 1.64841 -1.79528 -0 -0 -0.63839 0.013 0 0 0 0 0 0.01379 -0.05757 0.01037 1.82505 0 -0.04947 0 -1.5107 -0.56679 0.33669 -1.41659
GLY_427 -2.66416 0.13568 2.81541 -6e-05 0 0 1.10661 -1.41773 -0.02973 -0.12523 -1.22439 -0.33954 0 0 0 0 0 0.00762 -0.19484 0 0 0 -1.53063 0 0.83697 -0.39543 0.40095 -2.61849
PHE_428 -9.51134 1.37378 2.28429 -0.65775 0.09467 0.29254 1.70788 -2.47745 -0 -0 -1.30943 0.32888 0 0 0 0 0 0.00467 -0.0041 0.02994 0 2.22438 -0.24259 0 1.0402 -0.27744 0.65994 -4.43892
PHE_429 -7.98748 1.18192 0.03438 -0.66207 0.07035 0.4351 0.8409 -1.22854 -0.03355 -0.23617 -1.05341 -0.03916 0 0 -0.77287 0 0 0.02 -0.05051 0.24754 0 2.1268 0.14902 0 1.0402 -0.06005 0.63904 -5.33856
LYS_430 -4.19076 0.26557 4.66258 -0.49277 0.16226 0.26894 1.3793 -1.99799 -0.02973 -0.12523 -1.61101 0.21557 0 0 0 0 0 0.0059 -0.00033 0.13263 1.94805 0 -0.04515 0 -1.5107 -0.09844 0.31294 -0.74837
GLU_431 -2.40455 0.28354 3.50952 -0.29442 0.05442 0.36325 1.11627 -1.38471 -0 -0 -1.37167 -0.28903 0 0 0 0 0 0.00421 -0.09373 0.07772 0 2.73438 -0.05628 0 -2.7348 -0.46498 0.13201 -0.81884
GLY_432 -0.952 0.03547 1.33731 -6e-05 0 0 0.34025 -0.61647 -0.00068 -0.01395 0.06493 -0.3849 0 0 0 0 0 0.00948 -0.15717 0 0 0 -1.5055 0 0.83697 -0.77337 0.10414 -1.67556
SER_433 -3.1681 0.22937 4.48807 -0.02956 0 0.0503 2.17292 -1.94463 -0.01669 -0.24413 -1.42374 -1.08407 0 0 -0.94247 0 0 0.02965 -0.01652 0.03184 1.2641 0 -0.10093 0.61756 -0.77834 -0.75576 0.20825 -1.41288
SER_434 -2.84606 0.11807 3.50238 -0.0408 0.00091 0.05682 2.00644 -1.52577 -0.02162 -0.25696 -2.68747 -0.26489 0 0 -0.85096 -1.36783 0 0.01121 -0.02272 0.03629 0.25071 0 -0.31293 1.84556 -0.77834 -0.65698 0.27855 -3.52638
VAL_435 -5.28383 0.68324 1.55532 -0.27993 0.22535 0.06697 0.97107 -1.51063 -0.0258 -0.14147 -0.78221 -0.42693 0 0 -0.94247 0 0 0.03253 -0.03424 0.00355 0.18852 0 -0.64197 0 1.9342 -0.46869 0.33638 -4.54107
GLU_436 -3.62765 0.60189 4.40797 -0.20164 0.02914 0.29307 1.8458 -1.78573 -0.01238 -0.11448 -2.95458 -0.45906 0 0 0 0 0 0.02533 0.00148 0.01078 0 2.99182 0.10848 0 -2.7348 -0.08043 0.29279 -1.3622
LEU_437 -5.52796 0.58565 -0.06849 -0.62379 0.22169 0.24312 0.48412 -0.93382 -0 -0 0.2145 -0.02385 0 0 0 0 0 0.00783 0.03566 0.03588 0.85626 0 -0.01933 0 0.18072 0.16815 0.43158 -3.73208
LYS_438 -5.09671 0.65738 5.2713 -0.38595 0.0644 0.22968 2.31914 -2.27385 -0.0301 -0.14924 -2.71031 0.17806 0 0 0 0 0 0.03077 -0.05922 0.02238 2.29668 0 -0.11535 0 -1.5107 -0.13524 0.74543 -0.65145
HIS_439 -8.30698 0.53689 4.6922 -0.42685 0.05203 0.43716 1.00758 -2.83975 -0.01216 -0.03996 -1.15637 -0.30031 0 0 0 0 0 0.02497 0.15942 0.06541 0 2.58034 0.0946 0 -0.45461 -0.25078 0.62318 -3.51399
PHE_440 -9.37592 0.85568 3.8065 -1.0421 0.16116 0.71946 2.54693 -2.97636 -0.02259 -0.09508 -1.60476 -0.22809 0 0 0 0 0 0.01271 -0.0151 0.61415 0 1.55207 -0.55948 0 1.0402 -0.11613 0.63594 -4.0908
PHE_441 -9.91533 1.35269 2.90701 -0.56787 0.11561 0.28474 1.64208 -2.69406 -0.00668 -0.03804 -1.2422 -0.08517 0 0 0 0 0 0.00894 -0.04929 2e-05 0 2.5595 -0.238 0 1.0402 0.01957 0.92454 -3.98175
PHE_442 -8.4543 1.61896 2.83032 -0.98366 0.10739 0.18386 2.01445 -2.44706 -0.01754 -0.10687 -0.83618 -0.46763 0 0 -0.34521 0 0 0.02074 -0.06019 0.20935 0 2.59064 -0.16365 0 1.0402 0.07222 0.91904 -2.27513
ALA_443 -6.07855 0.79071 1.35139 -0.02479 0 0 1.45288 -1.99551 -0 -0 0.13243 -0.1798 0 0 0 0 0 0.01749 0.00849 0 0 0 -0.15285 0 1.8394 -0.55219 0.55906 -2.83185
GLN_444 -8.07513 0.51747 5.64258 -0.57191 0.08119 0.54132 3.42734 -3.25813 -0.00813 -0.05734 -3.10245 -0.68195 0 0 -0.83057 0 0 0.03589 0.01522 0.02346 0 2.42562 0.06239 0 -0.18838 -0.52366 0.50337 -4.02182
ASP_445 -4.30306 0.26226 4.70901 -0.12306 0.01414 0.3745 2.19137 -2.44682 -0.01911 -0.14388 -3.14622 -1.40321 0 0 -0.66811 0 0 0.0176 0.18719 0.00179 0 3.94659 0.0759 0 -2.3716 -0.16202 0.60496 -2.40178
GLY_446 -3.362 0.27001 3.23082 -4e-05 0 0 1.76868 -1.79335 -0 -0 -2.18157 -0.39551 0 0 -0.66811 0 0 0.03575 -0.1342 0 0 0 0.44784 0 0.83697 -0.02533 0.37704 -1.593
ASN_447 -4.77724 0.40276 4.66725 -0.21535 0.02675 0.32855 2.50236 -2.32281 -0.01751 -0.12397 -2.38325 -0.49239 0 0 0 -0.80648 0 0.0131 -0.06596 0.09606 0 2.27761 -0.49456 0 -0.93687 -0.33321 0.29285 -2.36231
ALA_448 -4.90403 0.37505 2.73931 -0.02315 0 0 2.24359 -2.20126 -0 -0 -1.95776 -0.36972 0 0 0 0 0 0.00965 -0.06761 0 0 0 -0.34744 0 1.8394 -0.73633 0.2544 -3.1459
ALA_449 -4.57515 0.54931 2.90748 -0.02083 0 0 1.70077 -2.03485 -0.02821 -0.22387 -1.20961 -0.34485 0 0 0 0 0 0.00967 -0.03465 0 0 0 -0.16534 0 1.8394 -0.48153 0.21272 -1.89953
ILE_450 -7.66606 0.64576 4.35635 -0.68436 0.38897 0.24562 2.03527 -2.6885 -0 -0 -1.41027 0.26164 0 0 0 0 0 0.01002 0.01183 0.03933 1.0099 0 -0.09173 0 0.73287 -0.17179 0.59993 -2.37522
SER_451 -4.08335 0.26959 4.68119 -0.02657 0 0.0615 2.05056 -2.31174 -0 -0 -0.91069 -0.58039 0 0 0 0 0 0.0103 0.06785 0.00459 0.77056 0 0.33361 0.60054 -0.77834 0.0477 0.63894 0.84584
ASP_452 -6.03501 0.58041 7.64731 -0.25639 0.00503 0.83601 3.29589 -3.49321 -0.00771 -0.02981 -5.06251 0.12184 0 0 0 -1.0578 0 0.01243 -0.01943 0.01327 0 3.27067 0.25404 0 -2.3716 -0.02199 0.43887 -1.87968
TYR_453 -10.0799 1.07529 4.90294 -1.00855 0.08907 0.43865 3.24486 -3.08002 -0.00246 -0.05374 -2.70219 -0.29674 0 0 -0.14634 0 0 0.02487 -0.04324 0.23001 0 2.13586 -0.068 0.06725 1.2797 -0.1896 0.75868 -3.42358
ASP_454 -7.15327 0.63439 9.77792 -0.25642 0.01561 0.83965 4.86352 -4.10369 -0.00171 -0.00559 -8.80157 0.24463 0 0 -0.65617 -1.27297 0 0.01964 -0.08766 0.04511 0 3.80714 -0.05543 0 -2.3716 0.03276 0.9817 -3.50402
TYR_455 -8.07937 1.06388 6.05365 -0.62525 0.072 0.28888 2.87733 -3.14268 -0.00892 -0.11539 -1.98417 -0.28747 0 0 0 0 0 0.01244 0.07432 0.13059 0 2.31173 0.18886 0.02759 1.2797 0.08415 0.77732 0.99919
TYR_456 -9.88257 1.40973 6.09526 -0.55595 0.02986 0.25672 3.19187 -3.14115 -0.01402 -0.13736 -2.14817 -0.33491 0 0 0 0 0 0.00441 0.10066 0.13892 0 2.27364 0.14672 0.06999 1.2797 -0.12868 0.5158 -0.82955
ARG_457 -7.23324 0.71654 7.03923 -0.76412 0.16664 0.52205 2.83639 -3.15128 -0 -0 -2.69706 0.34251 0 0 0 -0.09005 0 0.01492 -0.09752 0.08476 1.79914 0 -0.0879 0 -1.2888 -0.28538 0.45053 -1.72265
TYR_458 -7.92299 0.96353 3.706 -0.63506 0.07512 0.33937 2.33547 -2.50253 -0.01135 -0.12909 -2.36185 -0.25439 0 0 -0.63498 -0.09005 0 0.01266 -0.06711 0.0001 0 2.30183 -0.0233 0.41265 1.2797 -0.43579 0.59731 -3.04476
ASN_459 -6.33568 0.35952 6.09118 -0.29546 0.02566 0.46859 2.1656 -3.05077 -0.02057 -0.15462 -1.85951 -0.55938 0 0 -1.16249 0 0 0.01962 -0.05424 0.47119 0 2.79547 -0.5332 0 -0.93687 -0.33799 0.7281 -2.17586
LEU_460 -4.76921 0.55901 2.77763 -0.48575 0.1719 0.10412 0.77755 -1.65655 -0.03493 -0.17388 -1.23807 0.19168 0 0 -0.4072 0 0 0.01173 0.1416 0.21912 0.51798 0 -0.37089 0 0.18072 -0.24688 1.22856 -2.50177
PRO_461 -2.97307 0.38742 1.49236 -0.1388 0.00914 0.1019 0.28355 -0.78064 -0 -0 -0.3288 0.14653 0 0 0 0 0 0.00441 -0.09135 0.02848 0.1332 0 -0.73962 0 -2.4119 -0.29035 1.3312 -3.83635
THR_462 -4.82969 0.38178 3.69505 -0.17984 0.06892 0.07053 1.51122 -1.94928 -0.0148 -0.2064 -1.44413 -0.46145 0 0 -0.4072 -0.33729 0 0.02742 0.11598 0.00397 0.3014 0 0.38489 2.35769 -1.0874 0.39178 0.61627 -0.99058
MET_463 -9.83129 1.20442 3.41173 -0.28425 0.04216 0.06201 1.55204 -2.02919 -0.01934 -0.1109 -1.31523 0.18444 0 0 -1.00405 0 0 0.01481 -0.00191 1.83228 1.35275 0 -0.05326 0 0.60916 0.32781 0.46605 -3.58977
CYS_464 -6.26366 0.55278 3.53356 -0.14913 0.03125 0.07923 1.64338 -1.73743 -0 -0 -1.30108 -0.7206 0 0 -1.92175 0 0 0.05689 0.43401 0.08033 0.99334 0 -0.12342 0 3.6196 -0.03241 0.63394 -0.59117
ASP_465 -7.0399 0.32085 8.63127 -0.23387 0.07873 0.7552 3.43285 -3.58017 -0.00662 -0.10231 -5.82438 -1.0748 0 0 -0.58277 -0.69278 0 0.06836 -0.01021 0.27615 0 2.32313 -0.88233 0 -2.3716 0.20375 0.84261 -5.46884
ILE_466 -9.49749 0.8913 4.00657 -0.7184 0.45633 0.26452 2.01899 -2.80982 -0 -0 -1.0181 0.33129 0 0 0 0 0 0.03184 -0.00893 0.00111 0.99284 0 -0.04927 0 0.73287 -0.07003 0.81039 -3.63398
ARG_467 -10.3404 0.87472 9.53461 -0.91969 0.22471 0.65539 3.79245 -4.22385 -0.01422 -0.12105 -3.4497 0.28346 0 0 0 -2.18637 0 0.01343 0.23685 0.39202 3.19843 0 -0.12153 0 -1.2888 -0.33332 0.84385 -2.94903
GLN_468 -7.59473 0.54724 6.87483 -0.38398 0.05229 0.19776 3.49445 -3.48815 -0.0379 -0.39415 -4.37424 -0.49396 0 0 -0.58277 -0.65794 0 0.01093 -0.03349 0.00091 0 3.68191 0.06889 0 -0.18838 -0.17127 0.79077 -2.68095
LEU_469 -8.29078 0.89431 3.63581 -0.6917 0.22423 0.28243 2.99456 -2.62927 -0.00039 -0.00299 -2.4778 0.08317 0 0 0 0 0 0.0052 -0.0427 0.01224 0.98714 0 -0.23665 0 0.18072 -0.04682 0.49765 -4.62163
LEU_470 -7.81768 0.7054 4.3244 -0.50261 0.27749 0.14373 2.23012 -2.83317 -0.01727 -0.10418 -2.00027 0.17537 0 0 -0.59714 0 0 0.00565 0.44498 0.02517 0.17409 0 -0.00837 0 0.18072 -0.17735 0.57259 -4.79832
PHE_471 -9.31144 1.38657 2.64397 -1.05904 0.09408 0.39249 2.9602 -2.71113 -0 -0 -2.61181 0.02495 0 0 0 0 0 0.00101 -0.02806 0.4368 0 2.24998 -0.05278 0 1.0402 0.26397 0.61157 -3.66845
VAL_472 -9.01213 1.11327 3.77016 -0.30627 0.15733 0.06667 3.79785 -3.17275 -0 -0 -2.74742 -0.02062 0 0 0 0 0 0.00245 -0.00879 0.03266 0.12569 0 -0.16423 0 1.9342 0.29642 0.60707 -3.52842
VAL_473 -7.27482 1.06324 3.50256 -0.29335 0.17959 0.05247 2.38582 -2.70159 -0.00435 -0.0362 -2.28599 0.28354 0 0 0 0 0 0.00328 -0.12197 1e-05 0.58922 0 0.41788 0 1.9342 -0.14778 0.70234 -1.7519
GLU_474 -7.04942 0.48957 6.71805 -0.37371 0.03779 0.74177 3.12711 -3.27009 -0.07011 -0.43676 -2.86231 -0.40048 0 0 0 -0.48936 0 0.01344 0.12968 0.04242 0 3.15406 -0.26425 0 -2.7348 -0.2431 0.57578 -3.16471
VAL_475 -8.56309 0.84874 2.73652 -0.30166 0.20726 0.06852 3.02953 -2.75483 -0 -0 -1.20823 -0.18539 0 0 0 0 0 0.00573 -0.03618 0.03972 0.20264 0 -0.34019 0 1.9342 -0.16385 0.37705 -4.1035
VAL_476 -8.93491 1.37956 3.11502 -0.30316 0.19035 0.06918 2.89185 -3.00166 -0 -0 -1.30189 -0.07255 0 0 0 0 0 0.00197 0.0846 0.00483 0.06459 0 -0.24324 0 1.9342 -0.07813 0.54477 -3.6546
ASP_477 -5.84708 0.68257 7.68484 -0.24051 0.00241 0.78005 3.04728 -3.42581 -0.01326 -0.10782 -4.49453 -0.01365 0 0 0 -0.38316 0 0.00373 -0.02099 0.08421 0 3.24604 0.20132 0 -2.3716 -0.10296 0.69589 -0.59302
LYS_478 -7.0114 0.70126 7.19933 -0.72016 0.2002 0.55562 3.05507 -3.09706 -0.05705 -0.27703 -4.43517 -0.17409 0 0 0 -0.4378 0 0.017 0.06319 0.07714 2.96974 0 -0.07671 0 -1.5107 -0.35666 0.69545 -2.61982
TYR_479 -9.30208 1.39316 2.47454 -0.58829 0.02324 0.25343 2.58518 -2.47556 -0.0253 -0.27009 -1.18865 -0.32262 0 0 0 0 0 0.01108 -0.07697 0.24816 0 2.61585 0.21093 0.06244 1.2797 -0.36915 0.72875 -2.73225
PHE_480 -8.69309 1.30261 2.35962 -0.59309 0.04683 0.31727 2.74116 -2.51524 -0.0081 -0.03559 -2.98906 -0.03932 0 0 0 0 0 0.00415 -0.02739 0.07376 0 2.09868 -0.19777 0 1.0402 -0.30031 0.52775 -4.88695
ASP_481 -3.32206 0.25933 5.28565 -0.19555 0.00028 0.64507 2.28702 -2.15403 -0 -0 -2.85158 -0.07816 0 0 0 -0.4378 0 0.0105 -0.06904 0.0184 0 3.41476 0.00374 0 -2.3716 -0.45461 0.57435 0.56465
CYS_482 -3.10525 0.20438 1.24443 -0.10104 0.0059 0.05232 0.06262 -0.87345 -0.01618 -0.11079 -0.00016 -0.25628 0 0 0 0 0 0.01188 0.01897 0.00076 0.58297 0 0.15859 0 3.6196 -0.4779 0.69663 1.718
TYR_483 -10.3299 1.49025 3.99532 -0.59432 0.04395 0.33008 3.26639 -2.87731 -0.06192 -0.17146 -3.18325 -0.07178 0 0 -0.62481 0 0 0.02069 -0.00373 0.42605 0 2.44907 -0.35303 0.31057 1.2797 -0.33065 0.71756 -4.27258
ASP_484 -3.93271 0.35247 5.27722 -0.10895 0.00914 0.32007 1.97372 -2.1504 -0.02275 -0.13769 -3.30976 -1.16615 0 0 -1.58022 0 0 0.02412 -0.00587 0.00092 0 2.16289 -0.34898 0 -2.3716 -0.2056 0.59145 -4.62868
GLY_485 -3.5405 0.45171 3.19555 -0.00122 0 0 0.9328 -1.49035 -0 -0 -1.49124 -0.333 0 0 -0.70408 0 0 0.00914 -0.09323 0 0 0 -1.50266 0 0.83697 0.13025 0.26131 -3.33853
GLY_486 -3.1073 0.02901 2.95734 -0.00136 0 0 0.24105 -1.44215 -0.02537 -0.14736 -0.39276 -0.30712 0 0 0 0 0 0.01968 -0.04705 0 0 0 -1.54319 0 0.83697 0.6769 0.19974 -2.05296
CYS:disulfide_487 -3.40519 0.37239 1.76836 -0.04175 1e-05 0.01557 0.48963 -0.97622 -0 -0 -0.89964 -0.19992 0 0 0 0 -0.44095 0.02212 0.12753 0.01265 0.19942 0 0.14941 0 3.6196 0.22389 0.29478 1.33169
ILE_488 -6.83087 1.57285 2.65941 -0.47567 0.74431 0.08545 1.93818 -2.06626 -0.00522 -0.04124 -1.50132 0.2596 0 0 0 0 0 0.01765 -0.06519 0.38781 0.48063 0 -0.69609 0 0.73287 -0.35599 0.59956 -2.55954
ASN_489 -5.29634 0.63934 5.1984 -0.17512 0.01394 0.25155 2.83748 -2.56951 -0 -0 -3.13751 -0.17281 0 0 -0.96532 0 0 0.00707 0.20685 0.09858 0 1.8391 0.18233 0 -0.93687 -0.18283 0.71117 -1.45051
ALA_490 -5.72774 0.55351 3.13521 -0.02322 0 0 1.89035 -2.37301 -0.01667 -0.09571 -2.4012 -0.3528 0 0 -0.84706 0 0 0.00815 -0.09051 0 0 0 -0.42737 0 1.8394 -0.29391 0.46553 -4.75705
ASN_491 -5.3635 0.63034 3.82057 -0.34354 0.04953 0.6808 0.69725 -1.91315 -0.0123 -0.15098 -0.28974 -1.54119 0 0 0 0 0 0.03165 -0.06238 0.05535 0 2.98745 -0.12598 0 -0.93687 -0.46006 0.36794 -1.8788
GLN_492 -5.5961 0.84004 4.60391 -0.2763 0.05686 0.23994 2.12312 -2.36808 -0 -0 -2.31581 -0.71585 0 0 -0.96532 0 0 0.01706 -0.05178 0.03677 0 2.82804 0.02529 0 -0.18838 -0.27026 0.51112 -1.46575
VAL_493 -6.63352 0.63346 1.94474 -0.27287 0.15672 0.05459 1.3526 -2.02037 -0.01667 -0.09571 -0.92505 0.06617 0 0 0 0 0 0.02969 -0.07936 0.0001 0.12005 0 -0.48532 0 1.9342 -0.32549 0.47753 -4.08453
ILE_494 -3.9766 0.23393 2.71673 -0.48848 0.36304 0.1138 1.43011 -1.58138 -0 -0 -1.67953 0.06506 0 0 -2.29351 0 0 0.00587 -0.03189 0.03326 0.43513 0 -0.57688 0 0.73287 -0.51408 0.32856 -4.684
VAL_495 -5.51205 0.80731 1.00995 -0.28764 0.22062 0.06461 0.14625 -1.47591 -0.025 -0.20134 0.74794 -0.51078 0 0 0 0 0 0.00457 -0.04613 0.17972 0.2152 0 -0.56784 0 1.9342 -0.33887 0.39539 -3.23979
ASN_496 -2.21722 0.18449 1.94138 -0.17224 0.01229 0.25409 0.6228 -1.07975 -0.02162 -0.23175 -0.30071 -0.29665 0 0 0 0 0 0.0067 -0.03602 0.00513 0 1.90176 0.15716 0 -0.93687 0.27062 0.32724 0.39082
ASN_497 -3.71454 0.41872 3.52133 -0.34998 0.07502 0.68258 1.15384 -1.69891 -0.01617 -0.20771 -0.08038 -0.70148 0 0 0 0 0 0.00733 0.01115 0.08449 0 1.9169 -0.54999 0 -0.93687 0.33074 0.31088 0.25694
LEU_498 -7.94658 0.99342 4.04623 -0.50018 0.28607 0.13728 2.14749 -2.67731 -0 -0 -2.1115 0.11417 0 0 0 0 0 0.01796 0.10337 0.07127 0.11127 0 -0.12578 0 0.18072 -0.29842 0.48623 -4.96429
ASP_499 -3.65634 0.33376 5.06451 -0.11937 0.01078 0.36413 1.88434 -2.1611 -0.04758 -0.20773 -3.59752 -0.38232 0 0 0 -0.73027 0 0.02449 -0.06241 0.02748 0 2.31911 -0.2634 0 -2.3716 -0.65193 0.4605 -3.76249
LYS_500 -5.78112 0.43733 6.85943 -0.36292 0.03866 0.15931 3.39661 -3.0426 -0.00713 -0.07668 -3.85499 0.1959 0 0 -0.80517 0 0 0.00469 -0.03358 0.17458 1.84362 0 -0.01813 0 -1.5107 -0.6115 0.32634 -2.66804
SER_501 -3.04195 0.20484 3.14595 -0.03112 3e-05 0.05381 1.21058 -1.46703 -0.01389 -0.08058 0.40013 -0.96694 0 0 -0.83072 0 0 0.00713 -0.06032 0.02885 0.7206 0 0.07049 0.63008 -0.77834 -0.48384 0.2583 -1.02395
ALA_502 -6.16114 0.97859 2.46687 -0.02666 0.0022 0 2.15185 -2.38616 -0 -0 -1.34636 -0.42638 0 0 0 0 0 0.00737 -0.04067 0 0 0 -0.01601 0 1.8394 -0.55279 0.2486 -3.26129
GLY_503 -4.78484 0.35857 4.78042 -0.00021 0 0 2.51987 -2.51979 -0.00019 -0.00234 -3.23699 -0.1466 0 0 -0.83072 0 0 0.01575 -0.02123 0 0 0 -1.48124 0 0.83697 -0.16476 0.19332 -4.48402
PHE_504 -8.91035 0.9786 2.76456 -0.85505 0.10616 0.07767 1.1135 -1.98132 -0.03627 -0.24405 0.39916 -0.43243 0 0 0 0 0 0.00152 0.26709 0.02204 0 2.13491 0.09913 0 1.0402 -0.03349 0.85615 -2.63227
PRO_505 -8.15509 0.55084 3.03884 -0.13828 0.02178 0.08542 1.54383 -1.62223 -0 -0 -0.21054 0.6008 0 0 0 0 0 0.00153 0.24183 0.00225 0.07882 0 0.35374 0 -2.4119 0.12791 1.10487 -4.78558
PHE_506 -12.7683 1.57076 3.38284 -0.72264 0.08964 0.383 4.21733 -3.34764 -0 -0 -3.70502 0.09323 0 0 0 0 0 0.00156 0.01111 0.14691 0 2.25234 0.00444 0 1.0402 0.23114 0.73189 -6.38727
ASN_507 -6.36735 0.44184 6.2546 -0.3046 0.05236 0.59145 2.36347 -3.18877 -0.00947 -0.06248 -1.08905 -0.89328 0 0 0 -0.59602 0 0.00118 0.15645 0.03768 0 2.47458 -0.19935 0 -0.93687 -0.10299 0.59509 -0.7815
LYS_508 -4.19738 0.46209 3.87379 -0.32759 0.03812 0.17123 1.24815 -1.78245 -0.00019 -0.00234 -0.48125 -0.1801 0 0 0 0 0 0.00524 -0.04082 0.04902 1.79458 0 -0.14795 0 -1.5107 -0.25702 0.26437 -1.02121
TRP_509 -9.17927 1.18091 2.09041 -0.8108 0.12137 0.56071 1.62194 -2.17589 -0.02632 -0.19258 -0.53093 -0.21198 0 0 0 0 0 0.01011 0.05206 0.36275 0 3.26582 -0.11883 0 1.6906 0.47662 0.4799 -1.33343
GLY_510 -3.25436 0.20829 3.04305 -0.00102 0 0 1.87635 -1.70415 -0.03506 -0.26965 -0.48747 -0.31911 0 0 0 0 0 0.01449 -0.08908 0 0 0 -1.50402 0 0.83697 0.96313 0.64103 -0.08058
LYS_511 -6.11501 0.37494 5.40336 -0.49967 0.10384 0.29794 2.05168 -2.59868 -0.04127 -0.13276 -2.10025 0.27019 0 0 0 0 0 0.01519 0.04112 0.10652 1.74523 0 0.14968 0 -1.5107 0.4899 0.46256 -1.48617
ALA_512 -5.18 0.26412 3.80533 -0.0225 0 0 2.96986 -2.52145 -0 -0 -3.55393 -0.36972 0 0 0 0 0 0.0113 0.04674 0 0 0 -0.41551 0 1.8394 0.06025 0.34407 -2.72206
ARG_513 -7.53293 0.79513 8.80714 -1.06201 0.28408 0.83258 3.99513 -3.8499 -0 -0 -4.49343 0.21266 0 0 0 -0.73027 0 0.00674 -0.06537 0.18354 2.47126 0 -0.20304 0 -1.2888 -0.26009 0.55342 -1.34414
LEU_514 -7.37162 0.77244 3.71943 -0.71428 0.34842 0.3323 1.97589 -2.45697 -0 -0 -2.04964 -0.00882 0 0 -0.42918 0 0 0.00651 -0.07143 0.05112 1.46189 0 -0.25174 0 0.18072 -0.26768 0.59777 -4.17485
TYR_515 -11.5601 1.14554 4.59036 -0.71378 0.13183 0.4258 3.79312 -3.45725 -0.05449 -0.37944 -3.21648 -0.10078 0 0 0 0 0 0.01236 0.08008 0.21441 0 2.23073 -0.13255 0.15005 1.2797 -0.00514 0.90859 -4.65747
TYR_516 -6.12498 0.30918 3.91386 -0.78183 0.02492 0.2631 2.05916 -2.38037 -0.03375 -0.34974 -0.93397 -0.29633 0 0 0 0 0 0.00858 0.02753 0.21406 0 1.97448 -0.25777 0.00096 1.2797 0.12893 0.90818 -0.04611
ASP_517 -4.46178 0.3075 6.57143 -0.12171 0.04959 0.38321 2.7616 -2.7035 -0 -0 -4.87945 -0.29756 0 0 -0.6383 0 0 0.02076 -0.06102 0.02658 0 2.21884 -0.24463 0 -2.3716 -0.35752 0.75596 -3.04158
SER_518 -5.08552 0.12787 5.29176 -0.02889 0 0.02298 2.29122 -2.36912 -0.01002 -0.08334 -1.71462 -0.11502 0 0 -0.42918 0 0 0.03189 -0.01561 0.02449 0.36628 0 0.31885 1.72326 -0.77834 0.12915 0.76497 0.46306
MET_519 -8.09586 0.62852 3.69459 -0.32449 0.09182 0.04708 1.73634 -2.05027 -0.01868 -0.14231 -1.58489 0.00614 0 0 -0.48179 0 0 0.01601 -0.01474 0.12986 1.48937 0 0.02405 0 0.60916 0.22663 0.41904 -3.59441
SER_520 -5.71519 0.54517 6.62445 -0.03186 0 0.07285 3.79793 -2.96446 -0 -0 -3.69448 -0.52406 0 0 -1.56716 0 0 0.00375 -0.02853 0.02238 0.15169 0 -0.48478 0.73832 -0.77834 -0.46459 0.55642 -3.74051
TYR_521 -9.69864 0.97674 4.88503 -0.59145 0.29861 0.28882 2.31088 -2.93603 -0.028 -0.37354 -0.98566 -0.3071 0 0 0 0 0 0.00534 0.17918 0.01167 0 2.88604 0.27528 0.00596 1.2797 -0.41476 0.49987 -1.43206
GLU_522 -5.28742 0.4624 5.6517 -0.36039 0.11972 0.44656 1.59624 -2.39569 -0 -0 -0.96161 -0.6633 0 0 0 0 0 0.00436 -0.0604 0.09938 0 3.40105 -0.26755 0 -2.7348 -0.46457 0.22994 -1.18439
ASP_523 -7.49663 0.55864 8.79749 -0.10601 0.00057 0.31565 4.91233 -3.91505 -0 -0 -5.63201 -0.62524 0 0 -1.56716 -0.3753 0 0.00208 0.10594 0.01967 0 2.42458 -0.2291 0 -2.3716 -0.45294 0.3037 -5.33041
GLN_524 -8.87516 0.51711 7.33112 -0.25163 0.0219 0.2 3.3797 -3.82599 -0 -0 -4.08785 -0.46559 0 0 -0.48179 0 0 0.02017 0.18187 0.02565 0 3.18811 -0.09582 0 -0.18838 -0.27071 0.53274 -3.14451
ASP_525 -6.42273 0.5412 9.09816 -0.10303 0.00483 0.31163 4.95018 -4.22068 -0.00041 -0.00834 -8.39336 -0.38105 0 0 -0.84706 0 0 0.01043 0.02433 0.15823 0 1.8414 0.21562 0 -2.3716 -0.22763 0.61121 -5.20868
ALA_526 -4.68379 0.41377 4.24147 -0.0227 0 0 2.67632 -2.55043 -0.00835 -0.09242 -2.13538 -0.35293 0 0 0 0 0 0.01766 0.01825 0 0 0 -0.23724 0 1.8394 -0.33015 0.54035 -0.66617
LEU_527 -7.3304 0.60477 3.34448 -0.66204 0.20418 0.24482 2.44969 -2.54059 -0 -0 -1.89894 0.0563 0 0 0 0 0 0.00671 0.25618 0.02909 0.98335 0 -0.26586 0 0.18072 -0.34525 0.47678 -4.20603
PHE_528 -10.0231 0.97504 6.31192 -0.78998 0.02585 0.23389 3.0438 -3.55734 -0.02723 -0.14187 -1.80656 -0.14021 0 0 -0.71879 0 0 0.00248 0.03331 0.12554 0 2.01302 -0.44044 0 1.0402 -0.10797 0.55984 -3.38863
ALA_529 -4.90117 0.31707 5.13309 -0.02251 0 0 2.59086 -2.80378 -0 -0 -2.35815 -0.3684 0 0 0 0 0 0.00774 0.00135 0 0 0 -0.3762 0 1.8394 -0.27539 0.45407 -0.76202
TYR_530 -9.52391 0.99155 6.57391 -0.79545 0.06797 0.26856 4.23687 -3.84766 -0 -1e-05 -3.47223 -0.31444 0 0 0 0 0 0.01734 0.02233 0.04469 0 2.03299 -0.43356 0.00085 1.2797 -0.23955 0.40491 -2.68514
THR_531 -7.20201 0.26879 6.40214 -0.13502 0.05275 0.07472 3.58613 -3.31364 -0.00186 -0.03233 -2.14007 -0.22638 0 0 -0.71879 0 0 0.01542 -0.02624 0.20209 0.03379 0 0.00882 4.40807 -1.0874 0.1083 0.61432 0.89159
LYS_532 -7.47835 0.68703 6.77406 -0.40911 0.11706 0.1704 2.62762 -2.98989 -0.00902 -0.02392 -2.17033 -0.15434 0 0 0 0 0 0.02644 0.00113 0.13293 2.67039 0 -0.13461 0 -1.5107 -0.16955 0.52005 -1.32272
ARG_533 -7.80553 0.4824 7.57183 -0.72795 0.13038 0.498 3.10405 -3.55217 -0.02291 -0.19822 -2.30599 0.23979 0 0 -1.08593 -0.66149 0 0.03874 0.01288 0.01287 2.86661 0 -0.16598 0 -1.2888 -0.06005 0.52772 -2.38973
ASN_534 -9.78592 0.66378 7.76133 -0.17845 0.00523 0.2804 4.37386 -4.08359 -0.00056 -0.0029 -3.12883 -0.47258 0 0 -2.79826 0 0 0.03899 0.01795 0.29293 0 1.69899 0.07147 0 -0.93687 0.3449 0.8583 -4.97983
VAL_535 -6.9792 0.74132 1.19971 -0.26769 0.16469 0.05479 1.64203 -1.78133 -0 -0 -1.35943 -0.25152 0 0 -1.53864 0 0 0.02414 0.01783 0.00457 0.29702 0 -0.78225 0 1.9342 -0.03533 0.6512 -6.26388
ILE_536 -6.49868 0.75882 1.25221 -0.50246 0.43509 0.13942 1.85175 -1.62532 -0.02133 -0.17664 -1.54529 -0.18056 0 0 -0.76957 0 0 0.00743 -0.03439 0.07224 0.24624 0 -0.44462 0 0.73287 -0.22082 1.21232 -5.31131
PRO_537 -5.43269 0.92683 2.48079 -0.18791 0.06172 0.13569 0.79325 -1.01383 -0.00095 -0.00379 -0.87945 -0.06992 0 0 0 0 0 0.0078 0.08845 0.02691 0.1567 0 -0.56382 0 -2.4119 0.38238 1.25946 -4.24428
THR_538 -5.72532 0.36489 3.51058 -0.11273 0.04095 0.0691 1.83848 -2.043 -0.02186 -0.17931 -1.99675 -0.40034 0 0 0 0 0 0.00665 -0.02694 0.00244 0.0438 0 -0.16443 2.34831 -1.0874 0.46767 0.56314 -2.50207
ILE_539 -7.99377 1.01002 1.80324 -0.47312 0.39887 0.10236 1.15921 -1.86031 -0.02291 -0.21947 -0.44077 0.13108 0 0 0 0 0 0.01251 -0.00454 0.05244 0.48189 0 -0.76664 0 0.73287 -0.15292 0.88353 -5.16642
THR_540 -6.21575 0.58825 4.99609 -0.1093 0.09838 0.07542 3.48063 -2.72566 -0.00011 -0.00355 -3.55547 -0.8203 0 0 0 -0.18798 0 0.01007 0.04191 0.00028 0.09018 0 -0.53849 2.90759 -1.0874 -0.36909 0.92141 -2.40289
GLN_541 -6.13233 0.24417 5.45181 -0.32145 0.066 0.20592 2.96114 -2.52411 -0.02129 -0.15989 -3.03966 -0.19265 0 0 0 -0.59602 0 0.01889 -0.02334 0.07874 0 3.05693 0.19143 0 -0.18838 -0.0918 0.67285 -0.34303
MET_542 -6.8814 0.66988 3.36373 -0.78606 0.30059 0.35053 1.7649 -1.94578 -0 -0 -1.62175 -0.01089 0 0 0 0 0 0.0113 -0.03763 0.08681 2.43311 0 0.07521 0 0.60916 -0.02319 0.44257 -1.1989
ASN_543 -5.34189 0.27204 5.11652 -0.17564 0.00472 0.26068 2.9624 -2.54269 -0.00244 -0.00749 -2.72613 -0.75034 0 0 0 -1.08686 0 0.02576 0.04407 0.04942 0 2.19725 0.51717 0 -0.93687 0.15201 0.31909 -1.64922
LEU_544 -7.51481 0.71477 1.00893 -0.43838 0.16175 0.07177 1.11274 -1.88227 -0.00404 -0.01392 -1.57185 0.29375 0 0 -0.84805 0 0 0.01064 -0.02655 0.25483 0.64038 0 -0.12133 0 0.18072 -0.07068 0.28255 -7.75904
LYS_545 -4.8704 0.36898 3.61649 -0.35505 0.0498 0.15308 1.15814 -1.82319 -0.00917 -0.07294 -1.12563 0.11608 0 0 0 0 0 0.0241 0.18361 0.1817 2.05192 0 0.18189 0 -1.5107 -0.33044 0.2937 -1.71802
TYR_546 -7.36052 1.05983 2.30257 -0.83819 0.05619 0.22144 1.145 -1.82798 -0.01309 -0.07602 -0.45841 -0.46898 0 0 0 0 0 0.04918 -0.0777 0.19409 0 2.43517 0.0724 0.09228 1.2797 -0.05475 0.78009 -1.48769
ALA_547 -3.80447 0.34484 1.77058 -0.02202 0 0 0.28083 -1.44093 -0.02912 -0.16458 -0.25906 -0.42164 0 0 0 0 0 0.02126 0.04907 0 0 0 -0.56166 0 1.8394 -0.03003 0.68956 -1.73795
ILE_548 -6.78589 0.65286 2.09459 -0.55137 0.46953 0.1128 0.34234 -1.93034 -0 -0 -1.08433 0.10558 0 0 0 0 0 0.03506 -0.07943 0.17357 1.86757 0 -0.40217 0 0.73287 -0.22765 0.30603 -4.16838
SER_549 -4.88315 0.22464 5.51672 -0.02704 0 0.0445 3.84647 -2.65866 -0 -0 -1.18639 -1.13108 0 0 -0.89862 0 0 0.02671 0.04566 0.01972 1.4488 0 -0.46065 0.61782 -0.77834 -0.31119 0.36916 -0.1749
ALA_550 -3.92907 0.31591 1.90259 -0.0267 0.00331 0 0.82766 -1.52706 -0.019 -0.1096 -0.38296 -0.4374 0 0 0 0 0 0.02477 -0.07058 0 0 0 0.03177 0 1.8394 -0.41599 0.18847 -1.78448
LYS_551 -3.55253 0.23283 3.21709 -0.48641 0.15429 0.28327 1.5529 -1.57504 -0 -0 0.09834 -0.01412 0 0 -0.89862 0 0 0.01088 0.02933 0.00995 1.7982 0 -0.00594 0 -1.5107 -0.36021 0.12951 -0.88699
ASN_552 -4.52552 0.5412 2.6549 -0.36076 0.15645 0.68041 1.37915 -1.56564 -0.00813 -0.05734 -1.08842 -1.72215 0 0 -0.48536 -1.01241 0 0.00763 -0.05824 0.13263 0 2.53697 -0.485 0 -0.93687 -0.44063 0.43554 -4.22159
ARG_553 -3.86201 0.23163 4.57289 -0.69816 0.15449 0.40002 1.64414 -2.03187 -0.01663 -0.1452 -1.00703 0.58456 0 0 0 0 0 0.00569 0.02161 0.1741 2.36189 0 -0.06639 0 -1.2888 -0.66836 0.4437 0.81027
ALA_554 -3.37119 0.29374 1.675 -0.02458 1e-05 0 0.60747 -1.27512 -0 -0 -0.38024 -0.22122 0 0 0 0 0 0.00836 -0.04208 0 0 0 -0.09732 0 1.8394 -0.74529 0.11664 -1.61643
ARG_555 -5.00293 0.34842 4.63244 -0.54313 0.07863 0.30481 1.87618 -2.29502 -0.00908 -0.07068 -2.32794 0.12476 0 0 0 0 0 0.01332 0.09329 0.11808 2.36022 0 -0.11976 0 -1.2888 -0.56354 0.34574 -1.92497
THR_556 -5.27576 0.61243 2.96688 -0.10178 0.04764 0.07227 0.71608 -1.73415 -0.00885 -0.13028 -1.55443 -0.59004 0 0 0 -0.28614 0 0.00786 0.10568 0.16439 0.09772 0 -0.45401 3.03359 -1.0874 -0.34417 0.59806 -3.14441
VAL_557 -3.9793 0.32569 3.04965 -0.31717 0.22937 0.06946 2.11205 -1.72568 -0.00488 -0.01426 -1.88728 -0.51519 0 0 0 0 0 0.00892 -0.0231 0.00953 0.24207 0 -0.37696 0 1.9342 -0.48441 0.40355 -0.94374
ALA_558 -3.48255 0.33559 1.88005 -0.0281 0.00385 0 1.62642 -1.52505 -0.01271 -0.13131 -1.41978 -0.4051 0 0 0 0 0 0.00292 -0.0527 0 0 0 0.58411 0 1.8394 0.3164 0.20348 -0.26509
GLY_559 -2.80322 0.03369 3.08796 -0.00015 0 0 1.75536 -1.60049 -0.03906 -0.25915 -2.70334 -0.40705 0 0 0 0 0 0.00512 0.02448 0 0 0 0.58405 0 0.83697 1.33792 0.24623 0.09933
VAL_560 -6.08708 0.55444 1.68628 -0.27674 0.15822 0.05545 1.22832 -1.94781 -0.00442 -0.0181 -0.3511 0.19927 0 0 0 0 0 0.01177 -0.05031 0.02315 0.07677 0 -0.33837 0 1.9342 0.54344 0.38346 -2.21919
SER_561 -5.73773 0.5958 5.38325 -0.03047 0 0.05346 3.51525 -2.71038 -0.02501 -0.21864 -2.69685 -0.98848 0 0 -0.84097 0 0 0.05592 -0.0324 0.02868 1.06168 0 -0.05684 0.76034 -0.77834 -0.54791 0.69828 -2.51136
ILE_562 -9.32611 2.00645 2.28908 -0.53249 0.33548 0.10617 2.74866 -2.43972 -0.0016 -0.0086 -1.69834 0.50372 0 0 0 0 0 0.03549 -0.13243 0.03142 0.85987 0 0.32816 0 0.73287 -0.41062 1.05236 -3.52017
CYS_563 -5.95597 0.65458 2.13114 -0.04792 0.00711 0.02197 0.95014 -1.52015 -0 -0 -0.98806 -0.39646 0 0 -0.84097 0 0 0.01344 0.25904 0.02218 0.45014 0 0.16771 0 3.6196 -0.28841 0.76787 -0.97302
SER_564 -6.14012 0.57069 6.87927 -0.02872 0 0.06014 3.6304 -3.28312 -0.03368 -0.31186 -3.14678 -0.76975 0 0 0 -0.4898 0 0.02 0.05666 0.01191 0.69028 0 0.23932 1.83186 -0.77834 0.74417 0.505 0.25755
THR_565 -6.05109 0.45116 6.07217 -0.11561 0.08129 0.05367 2.42175 -3.11069 -0.00797 -0.08961 -1.39246 -0.97658 0 0 0 0 0 0.015 -0.0505 0.07526 0.53104 0 0.18289 2.27351 -1.0874 0.85221 0.50902 0.63705
MET_566 -7.46452 0.88794 4.21022 -0.32897 0.04759 0.09682 2.09922 -2.38316 -0.00684 -0.04849 -1.90099 -0.08533 0 0 -0.65971 0 0 0.01327 -0.0645 0.05387 1.85416 0 -0.1926 0 0.60916 -0.22905 0.49001 -3.00189
THR_567 -7.11871 0.50629 5.56093 -0.11118 0.07982 0.05363 2.7887 -3.08974 -0.01359 -0.20165 -0.78493 -1.41991 0 0 0 0 0 0.06343 0.17738 0.01083 0.27911 0 -0.46994 2.27587 -1.0874 -0.22637 0.59103 -2.13641
ASN_568 -7.77985 0.66524 9.27055 -0.15083 0.00495 0.20986 4.49718 -4.4075 -0.01795 -0.09984 -3.5706 -0.33585 0 0 0 -0.62222 0 0.15898 0.02857 0.00515 0 1.45895 0.55982 0 -0.93687 0.08895 0.753 -0.22032
ARG_569 -8.76636 0.79536 7.53723 -0.76531 0.12615 0.48561 2.47855 -3.7926 -0.04078 -0.27045 -1.8303 0.47388 0 0 0 0 0 0.02874 0.0221 0.15557 1.44758 0 -0.10899 0 -1.2888 -0.0475 0.69611 -2.66421
GLN_570 -9.46274 0.54282 7.08215 -0.26996 0.01862 0.2234 3.55857 -3.77642 -0.03207 -0.17603 -2.62542 -0.33846 0 0 -0.65971 0 0 0.01692 0.00031 0.00653 0 3.5786 -0.26118 0 -0.18838 -0.40595 0.40209 -2.76633
PHE_571 -8.8377 0.97275 4.7941 -0.90126 0.05074 0.34618 2.40467 -2.82753 -0.0001 -0.0017 -1.62004 0.0773 0 0 -0.60345 0 0 0.09622 0.13967 0.20502 0 2.21772 -0.16371 0 1.0402 -0.10789 0.44695 -2.27187
HIS_D_572 -9.25599 1.94363 7.57293 -0.83899 0.38681 1.05801 3.21282 -4.20186 -0.02174 -0.14632 -2.9989 -0.12542 0 0 0 0 0 0.17316 -0.00234 0.02626 0 3.80878 -0.43845 0 -0.45461 0.14953 1.16547 1.01278
GLN_573 -8.75836 0.78836 7.69824 -0.41744 0.1594 0.24139 4.68994 -3.72886 -0.01086 -0.04591 -4.44109 -0.60315 0 0 -2.29351 0 0 0.02238 -0.07035 0.01985 0 4.07321 -0.15844 0 -0.18838 -0.0473 1.25357 -1.81733
LYS_574 -6.7453 0.9677 7.24509 -0.4443 0.08021 0.26873 1.7011 -3.16789 -0.03803 -0.21015 -3.11808 -0.2257 0 0 0 0 0 0.03236 -0.04723 0.20714 2.09952 0 -0.0284 0 -1.5107 -0.30782 0.59947 -2.64227
LEU_575 -8.74263 0.80355 4.81582 -0.70729 0.21977 0.30465 3.26707 -3.09557 -0.01831 -0.1267 -1.81525 0.09372 0 0 0 0 0 0.03193 -0.03537 0.18215 0.8091 0 -0.20875 0 0.18072 -0.22684 0.41299 -3.85523
LEU_576 -9.72736 1.23112 4.03265 -0.54029 0.32897 0.11717 2.5696 -3.22648 -0 -0 -1.97118 0.0399 0 0 0 0 0 0.03305 0.05462 0.00691 3.31786 0 -0.28487 0 0.18072 -0.19656 0.45684 -3.57733
LYS_577 -5.75763 0.32671 5.92024 -0.48608 0.15597 0.29137 2.71972 -2.85338 -0.00278 -0.02936 -2.4289 0.09773 0 0 0 0 0 0.00744 0.08283 0.04369 2.12084 0 -0.10323 0 -1.5107 -0.29427 0.47565 -1.22413
SER_578 -5.72162 0.14834 6.25509 -0.03528 0 0.07046 3.14581 -2.97986 -0 -0 -2.79411 -0.66725 0 0 -1.29015 0 0 0.02185 0.03823 0.02419 0.94449 0 0.30536 1.90446 -0.77834 -0.12564 0.33255 -1.20141
ILE_579 -9.20881 1.01093 3.40925 -0.48248 0.2976 0.09605 2.39949 -2.77918 -0 -0 -1.21503 0.03201 0 0 0 0 0 0.00569 -0.06033 0.01861 0.46758 0 -0.46602 0 0.73287 0.05983 0.41078 -5.27115
ALA_580 -3.89189 0.38559 3.3316 -0.02287 0 0 2.26817 -2.13232 -0.00541 -0.04328 -0.51431 -0.35659 0 0 0 0 0 0.01004 -0.07271 0 0 0 -0.37565 0 1.8394 -0.26481 0.43989 0.59487
ALA_581 -2.29803 0.1393 2.50337 -0.02779 0.00527 0 1.18055 -1.45092 -0.00379 -0.01268 -1.55263 -0.4185 0 0 0 0 0 0.01127 -0.01981 0 0 0 0.01333 0 1.8394 -0.64612 0.35068 -0.38709
THR_582 -4.2351 0.37332 3.6354 -0.17246 0.09381 0.06024 1.80969 -1.92263 -0.00624 -0.0655 -1.77029 -0.16624 0 0 -0.414 0 0 0.12407 0.0121 0.02002 0.23731 0 -0.09601 2.31226 -1.0874 -0.23662 0.35647 -1.13781
ARG_583 -2.29064 0.21967 1.34187 -0.43128 0.05391 0.22582 0.28875 -0.80599 -0.01318 -0.17439 0.7775 0.09642 0 0 0 0 0 0.00684 -0.00038 0.06619 2.2721 0 -0.16701 0 -1.2888 -0.00726 0.25554 0.4257
GLY_584 -1.23637 0.11799 0.9132 -6e-05 0 0 0.08174 -0.59796 -0.00958 -0.0465 -0.0131 -0.38291 0 0 0 0 0 0.00657 -0.16803 0 0 0 -1.51249 0 0.83697 -0.52755 0.19146 -2.34663
ALA_585 -3.33863 0.36189 1.27926 -0.02188 0 0 0.91619 -1.38261 -0.00991 -0.05197 0.1913 -0.16654 0 0 0 0 0 0.01418 0.01707 0 0 0 0.02839 0 1.8394 -0.51261 0.17624 -0.66023
THR_586 -5.16316 0.32008 2.33201 -0.19963 0.12268 0.07483 1.87867 -1.79536 -0.00743 -0.11911 -1.25205 -0.38246 0 0 0 0 0 0.00243 0.02865 0.01804 0.06059 0 -0.01537 2.31296 -1.0874 0.00265 0.22379 -2.6446
VAL_587 -6.99569 0.72332 1.26475 -0.28518 0.19002 0.06169 1.4747 -1.87317 -0.01289 -0.08488 -1.00707 -0.22205 0 0 -0.62481 0 0 0.01195 0.00701 0.01897 0.10554 0 -0.38421 0 1.9342 -0.07326 0.48154 -5.28951
VAL_588 -4.86335 0.52929 2.56382 -0.29229 0.22778 0.07257 1.40383 -1.76472 -0 -0 -0.74912 -0.62012 0 0 0 0 0 0.02168 -0.02018 0.00587 0.22011 0 -0.40166 0 1.9342 -0.03516 0.4996 -1.26786
ILE_589 -6.26693 0.96997 0.8117 -0.46898 0.3483 0.0972 1.34259 -1.62003 -0.00787 -0.02586 0.42578 -0.06016 0 0 0 0 0 0.01697 -0.0371 0.02528 0.30776 0 -0.69344 0 0.73287 -0.06341 0.43584 -3.72952
GLY_590 -1.05589 0.05047 1.15981 -5e-05 0 0 0.25383 -0.61578 -0 -0 -0.28729 -0.38878 0 0 0 0 0 0.03109 -0.18043 0 0 0 -1.43735 0 0.83697 -0.73161 0.41209 -1.9529
THR_591 -3.98309 0.25623 2.36417 -0.17583 0.08138 0.06388 0.83741 -1.38107 -0.01602 -0.21146 0.08866 -0.17438 0 0 0 0 0 0.02125 -0.06842 0.01836 0.05494 0 0.1584 2.35665 -1.0874 -0.51693 0.28528 -1.02797
SER_592 -3.02108 0.29406 2.77065 -0.03003 0 0.05006 1.50026 -1.48676 -0 -0 -0.01437 -0.97974 0 0 -0.85201 0 0 0.00761 -0.03433 0.00279 0.93457 0 0.00681 0.60466 -0.77834 -0.21813 0.28249 -0.96082
LYS_593 -5.89385 0.20709 5.18965 -0.41301 0.06971 0.22316 2.00406 -2.33995 -0.03186 -0.14446 -3.63972 0.19909 0 0 0 -0.44741 0 0.00566 0.11871 0.06599 1.60813 0 -0.08054 0 -1.5107 -0.50715 0.36465 -4.95276
PHE_594 -8.49225 0.97026 3.16856 -0.55622 0.08626 0.25286 2.00779 -2.31322 -0 -0 -1.76273 0.3171 0 0 -0.85201 0 0 0.0067 0.02698 0.0636 0 2.68521 0.01442 0 1.0402 -0.32517 0.54459 -3.11708
TYR_595 -7.9464 0.56413 4.03899 -0.69045 0.05234 0.44332 1.86433 -2.57119 -0.02487 -0.19499 -1.59822 -0.36838 0 0 0 0 0 0.00721 -0.09935 0.28395 0 1.94234 0.20275 5e-05 1.2797 -0.0377 0.39715 -2.45525
GLY_596 -3.49566 0.24776 4.18272 -7e-05 0 0 1.57629 -2.07855 -0.04707 -0.26548 -1.64906 -0.39367 0 0 0 0 0 0.00915 -0.16831 0 0 0 -1.51611 0 0.83697 -0.37881 0.16205 -2.97784
GLY_597 -4.73107 0.40861 4.88579 -5e-05 0 0 2.54331 -2.61057 -0 -0 -2.71115 -0.39047 0 0 0 0 0 0.00584 -0.12582 0 0 0 0.06716 0 0.83697 0.30147 0.25599 -1.26399
TRP_598 -11.7867 1.34059 5.28085 -1.37937 0.38094 0.63324 2.95393 -3.35309 -0 -0 -2.25849 -0.21737 0 0 0 -0.15158 0 0.00563 0.02205 0.03179 0 2.76288 7e-05 0 1.6906 0.58478 0.53756 -2.9217
HIS_599 -7.33176 0.61586 6.75848 -0.65958 0.01161 0.66213 3.51739 -3.4081 -0 -0 -2.81354 -0.34375 0 0 -1.09707 0 0 0.00438 -0.01094 0.02553 0 1.56739 -0.20308 0 -0.45461 -0.06361 0.48896 -2.7343
ASN_600 -5.23481 0.16314 6.10835 -0.18136 0.0192 0.26171 2.73585 -2.95327 -0.00474 -0.05358 -3.3344 -0.29895 0 0 0 0 0 0.00591 0.08966 0.07462 0 1.43131 0.39254 0 -0.93687 0.11091 0.25157 -1.35321
MET_601 -8.94393 0.91183 5.33114 -0.26632 0.01497 0.0853 2.6374 -3.05 -0.00566 -0.04141 -2.48171 -0.16962 0 0 0 0 0 0.01732 0.14913 0.54843 1.76339 0 0.04909 0 0.60916 0.04364 0.50321 -2.29464
LEU_602 -10.2514 1.19165 4.03058 -0.54652 0.46858 0.1392 3.1585 -3.07856 -0 -0 -2.42317 0.25977 0 0 0 0 0 0.009 0.08897 0.00165 0.36311 0 -0.28557 0 0.18072 -0.11734 0.71267 -6.09815
LYS_603 -4.39155 0.16637 5.17516 -0.40349 0.04635 0.21767 2.41684 -2.45376 -0 -0 -2.10852 -0.16496 0 0 0 0 0 0.00362 -0.01334 0.00238 2.07103 0 0.00384 0 -1.5107 -0.31024 0.46736 -0.78595
THR_604 -4.61882 0.38281 4.88785 -0.20207 0.12352 0.07272 2.14856 -2.45453 -0.01971 -0.15962 -2.04319 -0.0362 0 0 0 0 0 0.00747 0.01935 0.00369 0.06833 0 0.0313 2.32713 -1.0874 -0.11077 0.26832 -0.39126
VAL_605 -7.76708 1.04756 3.62485 -0.31986 0.30525 0.07176 2.14438 -2.71395 -0.00403 -0.049 -1.31384 -0.00461 0 0 -0.73306 0 0 0.0024 0.03829 0.00504 0.05922 0 -0.34918 0 1.9342 0.05313 0.47255 -3.49596
TYR_606 -9.73231 0.95654 3.40151 -0.60089 0.32076 0.31433 3.07199 -2.71306 -0.01345 -0.1005 -2.44153 -0.39364 0 0 0 0 0 0.17773 -0.04512 0.39846 0 3.21663 0.06358 0.00161 1.2797 -0.16445 0.67981 -2.32226
SER_607 -2.74902 0.31378 3.85579 -0.03834 0.0115 0.06995 1.4978 -1.77876 -0.02241 -0.20444 -0.87378 -0.61938 0 0 0 0 0 1.38751 14.4996 0.00354 0.53787 0 -0.20851 0.60327 -0.77834 0.96658 9.97211 26.4464
ASP_608 -1.42554 0.00656 1.6858 -0.12714 0.05243 0.39312 0.43985 -0.82431 -0 -0 -0.18812 -0.11969 0 0 0 0 0 0.78528 0.58301 0.00309 0 3.74778 -0.75563 0 -2.3716 2.32535 10.2967 14.5069
VAL_609 -6.85123 0.55605 2.0798 -0.26902 0.119 0.05226 1.22529 -2.01077 -0 -0 -0.44645 0.09168 0 0 0 0 0 0.01112 0.03435 0.00312 0.06848 0 -0.43004 0 1.9342 0.92752 0.94166 -1.96297
GLU_610 -3.00286 0.1581 3.15162 -0.22253 0.02815 0.31604 0.68526 -1.285 -0 -0 -1.53287 -0.58219 0 0 0 0 0 0.01584 -0.06665 0.02846 0 3.10345 -0.33037 0 -2.7348 -0.62993 0.43885 -2.46144
ASN_611 -5.07714 0.65288 5.22153 -0.33104 0.06119 0.63082 2.51562 -2.48123 -0.01492 -0.14074 -0.67517 -0.74496 0 0 0 -0.66231 0 0.0073 0.34719 0.00826 0 2.00467 -0.75129 0 -0.93687 -0.42935 0.82846 0.03291
PRO_612 -5.28367 0.94552 1.63667 -0.1957 0.018 0.1434 0.36173 -1.04761 -0 -0 -0.29266 -0.09526 0 0 0 0 0 0.01471 0.35029 0.03914 0.59349 0 -0.18193 0 -2.4119 0.06294 1.36933 -3.9735
HIS_D_613 -7.94678 1.10748 5.74788 -0.35445 0.01902 0.36446 3.28784 -3.20793 -0.0097 -0.03421 -2.94291 -0.42777 0 0 0 -0.51114 0 0.00624 0.02587 0.28186 0 2.94174 -0.24635 0 -0.45461 0.02722 1.04523 -1.28101
LEU_614 -9.03446 0.96614 2.11635 -0.48412 0.28038 0.10155 2.7728 -2.28731 -0 -0 -3.1405 0.1144 0 0 0 0 0 0.02398 -0.00258 0.18178 0.68087 0 -0.30733 0 0.18072 -0.23248 0.52297 -7.54684
MET_615 -9.70339 0.93973 3.59992 -0.59988 0.0878 0.24696 2.70041 -2.57168 -0.0097 -0.03421 -2.81442 -0.137 0 0 0 0 0 0.01766 0.0421 0.12319 2.40212 0 -0.14459 0 0.60916 -0.06611 0.65839 -4.65355
GLY_616 -4.58291 0.33034 3.62904 -0.0015 0 0 1.82002 -1.97269 -0 -0 -2.19618 -0.37161 0 0 0 0 0 0.00855 0.11341 0 0 0 0.43473 0 0.83697 0.62509 0.5679 -0.75884
TRP_617 -8.82406 0.58907 0.76677 -1.33333 0.12358 1.29822 1.03221 -1.52547 -0.03848 -0.15066 -0.80629 -0.50438 0 0 0 -0.60918 0 0.83923 3.12806 0.03766 0 1.29382 -0.4666 0 1.6906 0.99461 15.0525 12.588
ASP_618 -3.81269 0.37084 3.83257 -0.2055 0.06597 0.66511 1.29415 -1.46419 -0 -0 0.2128 -1.35407 0 0 0 0 0 0.49645 -0.0654 0.04046 0 1.89225 -0.82909 0 -2.3716 0.54954 15.5645 14.8821
TYR_619 -9.85914 1.93709 2.6042 -0.83308 0.15284 0.27861 1.91614 -2.39438 -0.02981 -0.23822 -0.35584 -0.1898 0 0 0 0 0 0.04745 -0.08113 0.63947 0 3.35562 0.19161 0.07861 1.2797 0.93193 1.81645 1.24834
PRO_620 -5.08364 1.08072 2.63848 -0.18948 0.00227 0.13435 0.871 -1.20757 -0.0076 -0.10467 0.26881 0.0517 0 0 0 0 0 0.06325 -0.00689 0.001 0.62122 0 -0.85565 0 -2.4119 0.51324 1.437 -2.18435
LYS_621 -5.32881 0.29913 3.83125 -0.58369 0.12206 0.5418 2.02891 -1.92571 -0.02203 -0.09183 -2.04675 0.13404 0 0 0 0 0 0.07082 0.03972 0.03949 1.62724 0 -0.16638 0 -1.5107 -0.3602 0.52169 -2.77995
CYS_622 -6.23185 1.27094 4.19109 -0.06534 0.02563 0.07851 1.97022 -2.23296 -0.00131 -0.00699 -1.97909 -0.28391 0 0 0 0 0 0.02415 0.13162 0.09117 0.80575 0 0.25718 0 3.6196 0.22365 0.67479 2.56283
ASP_623 -4.84397 0.27155 6.151 -0.21427 0.07684 0.71675 1.90046 -2.67907 -0.02332 -0.24896 -2.26605 -3.26761 0 0 0 0 0 0.00975 -0.03207 0.41566 0 3.25599 -0.39442 0 -2.3716 -0.03652 0.60954 -2.97031
ARG_624 -8.97948 0.77278 9.36454 -0.98334 0.31201 0.78142 2.78815 -4.05286 -0 -0 -3.44371 -0.02474 0 0 -0.7555 -0.77166 0 0.00885 -0.00604 0.10359 2.5446 0 -0.11668 0 -1.2888 0.00723 0.53151 -3.20814
ALA_625 -4.87677 0.26222 3.06128 -0.02583 0.00159 0 2.09546 -2.05053 -0.02261 -0.25727 -1.44306 -0.35328 0 0 0 0 0 0.01799 -0.02401 0 0 0 0.0433 0 1.8394 0.20705 0.85911 -0.66598
MET_626 -8.98286 1.26358 4.37185 -0.43865 0.21134 0.14073 2.00122 -2.29315 -0.02203 -0.09183 -2.17215 0.19608 0 0 -0.40699 0 0 0.0024 -0.05557 0.70695 1.25896 0 0.31675 0 0.60916 -0.31284 1.39546 -2.30159
PRO_627 -6.51126 1.02356 4.90713 -0.13091 0.00524 0.09498 2.66434 -1.91252 -0 -0 -2.21736 0.23364 0 0 0 0 0 0.00748 -0.00976 0.01884 0.24242 0 -1.07787 0 -2.4119 -0.58077 1.25627 -4.39847
ASN_628 -6.43939 0.44341 5.78125 -0.18268 0.0303 0.27457 3.07907 -2.83267 -0.0433 -0.3114 -3.06566 -0.35278 0 0 0 -0.75377 0 0.02264 -0.04302 0.00216 0 1.47502 0.16557 0 -0.93687 -0.42781 0.54153 -3.57383
MET_629 -8.42369 0.53375 3.52226 -0.74004 0.26186 0.20113 1.88827 -2.30311 -0 -0 -1.0015 0.019 0 0 0 0 0 0.01056 -0.07306 0.1419 0.97161 0 -0.12979 0 0.60916 -0.14806 0.38547 -4.27428
LEU_630 -8.30451 0.85102 3.5755 -0.49285 0.34992 0.12373 2.38897 -2.41065 -0 -0 -1.51922 0.10337 0 0 0 0 0 0.01194 0.69579 0.01342 0.21654 0 -0.24651 0 0.18072 -0.23682 0.83394 -3.86569
ARG_631 -9.37489 0.97167 7.31419 -1.0548 0.31445 0.63125 3.41717 -3.64079 -0.01869 -0.1584 -1.77137 0.44101 0 0 0 0 0 0.01325 0.18749 0.1477 2.47115 0 -0.10047 0 -1.2888 -0.22557 0.87052 -0.85391
ILE_632 -9.12996 0.76045 3.48779 -0.49006 0.35913 0.09699 2.7799 -2.8567 -0 -0 -2.54782 0.02601 0 0 0 0 0 0.01017 0.08138 0.06728 0.50178 0 -0.43801 0 0.73287 -0.08096 0.59333 -6.04642
MET_633 -10.2763 1.25221 4.46688 -0.62133 0.45354 0.07479 2.88525 -3.05828 -0 -0 -1.92279 -0.08798 0 0 0 0 0 0.02902 0.00058 0.46761 1.87394 0 0.10685 0 0.60916 0.38178 0.69937 -2.66575
ALA_634 -6.3662 0.55598 3.82025 -0.02169 0 0 2.80406 -2.87428 -0 -0 -2.35768 -0.36482 0 0 0 0 0 0.02143 0.0617 0 0 0 -0.29456 0 1.8394 0.10723 0.54028 -2.52889
SER_635 -4.8943 0.27356 5.74271 -0.02299 0 0.02162 2.9316 -2.77954 -0 -0 -2.63253 -0.36094 0 0 0 0 0 0.00676 0.01393 0.01031 0.48306 0 0.31555 0.65194 -0.77834 -0.19123 0.24381 -0.96504
LEU_636 -8.4668 0.93999 4.25937 -0.47623 0.19777 0.11552 2.6955 -3.06662 -0.00761 -0.03864 -1.67938 0.21635 0 0 0 0 0 0.00111 0.06693 0.00799 0.29892 0 -0.29311 0 0.18072 -0.13082 0.32596 -4.85309
VAL_637 -6.9464 0.54282 3.50501 -0.30088 0.14438 0.06836 2.40307 -2.49616 -0 -0 -2.08946 -0.12966 0 0 0 0 0 0.00142 -0.06912 0.0214 0.04383 0 -0.34215 0 1.9342 -0.19165 0.44413 -3.45687
LEU_638 -6.75268 0.42243 2.81008 -0.43726 0.13498 0.0951 2.33682 -2.31492 -0 -0 -1.27155 0.19862 0 0 0 0 0 0.00552 -0.06501 0.02336 0.27047 0 -0.30402 0 0.18072 -0.21195 0.63632 -4.24297
ALA_639 -5.56145 0.6974 4.83498 -0.02788 0.00564 0 3.30275 -2.98258 -0 -0 -2.88053 -0.43144 0 0 0 0 0 0.02094 -0.05817 0 0 0 -0.05041 0 1.8394 -0.3339 0.63493 -0.99032
ARG_640 -5.94413 0.86347 7.53699 -0.7982 0.13343 0.50397 2.87274 -3.15791 -0.05716 -0.42541 -4.0105 0.07856 0 0 0 -0.38316 0 0.03834 -0.0171 0.237 2.70962 0 -0.0449 0 -1.2888 -0.15686 0.65582 -0.6542
LYS_641 -6.93324 0.74779 7.58371 -0.55364 0.2183 0.39007 2.93843 -3.37033 -0.08859 -0.35372 -3.92151 0.03993 0 0 0 0 0 0.00224 -0.01129 0.12438 1.91247 0 -0.16976 0 -1.5107 -0.21466 0.65719 -2.51293
HIS_642 -9.99927 0.75903 7.26023 -0.5896 0.02576 0.80512 3.26413 -3.953 -0.01523 -0.10087 -2.31537 -0.89075 0 0 -0.91061 0 0 0.02499 0.01584 0.25107 0 2.77095 -0.20108 0 -0.45461 0.05122 0.782 -3.42006
THR_643 -2.61598 0.17601 2.59724 -0.11745 0.08913 0.0651 1.10229 -1.4689 -0.02057 -0.20941 -0.47183 -1.18307 0 0 0 0 0 0.01147 0.00546 0.01401 0.12518 0 -0.65558 2.27221 -1.0874 0.08706 0.76731 -0.51773
THR_644 -1.40974 0.08057 1.56107 -0.1174 0.07507 0.06624 0.51574 -0.76641 -0.04624 -0.32335 0.85659 -1.34103 0 0 0 0 0 0.08894 -0.0516 0.01227 0.14627 0 -0.65798 2.28711 -1.0874 -0.29719 0.26882 -0.13966
CYS:disulfide_645 -3.57928 0.20254 1.96334 -0.07123 0.0046 0.04766 0.95943 -1.04945 -0.00459 -0.06406 -0.32187 -0.44788 0 0 0 0 -0.44095 0.11666 -0.05933 0.00713 0.51162 0 -0.12719 0 3.6196 0.10202 0.37893 1.74771
CYS_646 -5.22041 0.26116 2.76061 -0.05174 0.00016 0.01706 0.72018 -1.22451 -0 -0 -0.36275 -0.86193 0 0 0 0 0 0.02729 0.05831 0.04097 0.70577 0 -0.03561 0 3.6196 0.46484 0.38066 1.29967
SER_647 -4.06549 0.26919 5.29353 -0.02862 0 0.06678 2.76176 -2.31764 -0 -0 -2.52844 -0.5501 0 0 -0.66653 0 0 0.0171 -0.01934 0.03492 0.1574 0 -0.47821 0.63646 -0.77834 -0.03341 0.18319 -2.04581
LEU_648 -4.70804 0.4835 3.42883 -0.70676 0.19769 0.26938 1.68878 -2.08774 -0 -0 -0.75537 0.13546 0 0 0 0 0 0.02904 -0.01539 0.10596 0.88451 0 -0.20116 0 0.18072 -0.28007 0.23292 -1.11773
SER_649 -3.7043 0.2605 4.09428 -0.02323 0 0.02141 1.76034 -2.00081 -0 -0 -0.8916 -0.37608 0 0 0 0 0 0.00738 -0.03002 0.00049 0.49805 0 0.2977 0.60553 -0.77834 -0.05624 0.27045 -0.04449
HIS_650 -7.61492 0.5082 7.55414 -0.44233 0.10012 0.42691 3.31547 -3.47497 -0.01547 -0.12031 -2.52785 -0.5514 0 0 -0.66653 0 0 0.00433 0.05086 0.05014 0 2.76516 0.05738 0 -0.45461 -0.13838 0.17645 -0.99762
ARG_651 -8.24269 0.50217 10.079 -0.78621 0.1672 0.44181 5.06119 -4.49605 -0.01523 -0.10087 -6.0775 0.32402 0 0 -0.30717 -0.69896 0 0.00102 0.05048 0.04607 2.95686 0 -0.05354 0 -1.2888 -0.2235 0.34973 -2.31095
PHE_652 -9.32056 0.8248 3.59669 -1.09535 0.1829 0.49833 2.70129 -3.04413 -0 -0 -2.63251 0.10661 0 0 0 0 0 0.00497 -0.00434 0.0018 0 1.80462 -0.37038 0 1.0402 -0.119 0.61655 -5.20752
TYR_653 -11.2989 0.78117 7.07678 -0.63723 0.03052 0.2646 4.16069 -4.59757 -0.00044 -0.00238 -3.95935 -0.26799 0 0 -0.47963 0 0 0.01266 0.03046 0.43589 0 2.83392 0.04687 0.01426 1.2797 -0.12606 0.71825 -3.68382
ARG_654 -9.66496 0.66844 10.3684 -1.4714 0.3936 1.24407 4.48098 -4.52393 -0 -0 -4.16767 0.10362 0 0 0 -1.16111 0 0.02681 0.10322 0.29064 4.54724 0 -0.11017 0 -1.2888 -0.34168 0.79149 0.28882
LEU_655 -8.53826 0.89745 3.85759 -0.70423 0.26357 0.27702 2.96731 -2.86548 -0.00898 -0.10221 -2.73252 0.08375 0 0 0 0 0 0.01079 -0.02436 0.13443 0.8937 0 -0.21745 0 0.18072 -0.27187 0.7196 -5.17943
ALA_656 -6.06868 0.27583 3.18297 -0.02262 0 0 2.59762 -2.7196 -0 -0 -2.55919 -0.38216 0 0 0 0 0 0.01018 0.13935 0 0 0 -0.3902 0 1.8394 -0.36979 0.39569 -4.0712
ASN_657 -10.2679 1.08108 9.69259 -0.22971 0.00939 0.32208 5.4691 -5.05526 -0.005 -0.0333 -5.06089 -0.30543 0 0 -1.72659 0 0 0.01154 0.0622 0.28266 0 3.09136 0.40215 0 -0.93687 -0.11492 0.52242 -2.78932
GLU_658 -6.60397 0.43347 8.0991 -0.21168 0.03537 0.30031 3.4095 -3.61765 -0.00898 -0.10221 -3.47399 -0.59762 0 0 0 0 0 0.00445 -0.00705 0.03146 0 3.06764 -0.29445 0 -2.7348 -0.12009 0.59916 -1.79205
CYS_659 -8.2115 0.81118 5.15692 -0.04299 0 0.01304 3.29127 -2.8738 -0 -0 -4.35023 -0.00069 0 0 0 0 0 0.00243 0.07382 0.00372 0.40267 0 0.28779 0 3.6196 0.04567 0.43527 -1.33582
ALA_660 -5.41343 0.23047 3.3406 -0.02336 0 0 2.0291 -2.46121 -0.01398 -0.11524 -1.20722 -0.36946 0 0 0 0 0 0.00342 -0.05534 0 0 0 -0.27274 0 1.8394 0.03469 0.45173 -2.00256
GLN_661 -8.78839 0.67318 8.1674 -0.25045 0.04115 0.20489 3.76131 -3.88971 -0.03835 -0.3984 -2.63353 -0.5294 0 0 0 -1.02869 0 0.01531 0.17141 0.10621 0 2.92238 -0.11394 0 -0.18838 -0.35741 0.81281 -1.34061
VAL_662 -5.70409 0.50617 4.19714 -0.30076 0.12695 0.06263 1.84864 -2.39237 -0 -0 -1.39765 -0.36364 0 0 0 0 0 0.08804 -0.04447 0.00031 0.14606 0 -0.1635 0 1.9342 0.11545 1.39355 0.05267
LEU_663 -8.35597 0.74333 3.68325 -0.51066 0.40618 0.12768 2.54561 -2.49434 -0.0099 -0.08366 -0.47285 0.19436 0 0 0 0 0 0.07975 -0.02618 0.09638 0.53767 0 -0.2262 0 0.18072 0.32563 0.97778 -2.28145
SER_664 -4.03355 0.46507 4.07379 -0.04104 0.02763 0.07668 1.89786 -1.98025 -0.01398 -0.11524 -1.53612 -0.63345 0 0 0 0 0 0.03691 -0.02545 0.00017 0.49784 0 -0.03214 0.68739 -0.77834 0.40344 0.52198 -0.50081
GLU_665 -7.95119 0.72115 10.2855 -0.3924 0.15174 0.54817 3.86437 -4.16793 -0.01365 -0.13095 -4.83289 -0.56858 0 0 0 -0.18798 0 0.01294 0.15257 0.0055 0 4.20036 0.23803 0 -2.7348 0.23349 0.5886 0.02201
MET_666 -8.08825 0.77745 3.76104 -0.57431 0.16149 0.04789 2.05247 -2.28495 -0.00436 -0.01574 -1.64991 -0.00295 0 0 0 0 0 0.04366 -0.01616 0.23815 1.63209 0 0.06264 0 0.60916 -0.154 0.57112 -2.83346
VAL_667 -7.84621 0.52244 4.01251 -0.28273 0.20626 0.06293 2.60926 -2.75496 -0.00034 -0.00603 -2.38152 -0.32957 0 0 0 0 0 0.01227 -0.01845 0.03709 0.1962 0 -0.74087 0 1.9342 -0.35882 0.5086 -4.61776
MET_668 -9.34942 0.75517 4.64779 -0.26689 0.03613 0.06839 2.56832 -2.685 -0.00436 -0.01574 -3.19607 0.01408 0 0 0 0 0 0.02168 -0.03838 0.37242 2.16327 0 0.10361 0 0.60916 -0.33338 0.55457 -3.97464
CYS_669 -6.13413 0.57589 3.42368 -0.05497 0.00313 0.02046 2.26479 -1.85862 -0.0053 -0.08554 -2.33337 -0.8866 0 0 0 0 0 0.00363 0.00886 0.33995 0.69728 0 -0.03212 0 3.6196 0.08068 0.81717 0.46447
GLY_670 -1.69512 0.18153 1.2016 -0.00019 0 0 0.49482 -0.78935 -0.01884 -0.1524 -0.23951 -0.31246 0 0 0 0 0 0.00619 -0.29687 0 0 0 -1.33491 0 0.83697 0.20757 0.59289 -1.3181
GLY_671 -3.19613 0.23109 2.70962 -7e-05 0 0 1.73933 -1.62682 -0.04768 -0.28778 -1.42085 -0.33832 0 0 0 0 0 0.00808 0.00907 0 0 0 0.53989 0 0.83697 0.22081 0.25695 -0.36583
SER_672 -6.1214 0.93607 4.88437 -0.02576 0 0.05898 3.276 -2.63325 -0.02975 -0.23204 -2.24765 -0.20724 0 0 0 0 0 0.00379 0.07438 0.07571 0.1353 0 -0.46008 0.67394 -0.77834 0.14722 0.4866 -1.98315
LEU_673 -8.42416 0.51401 1.85865 -0.48211 0.20545 0.10848 2.41171 -2.18523 -0 -0 -3.34572 0.11196 0 0 0 0 0 0.01227 -0.06088 0.02879 1.08576 0 -0.36838 0 0.18072 -0.10442 0.77965 -7.67345
TYR_674 -10.3631 0.83683 4.51934 -0.63324 0.15814 0.33873 3.63416 -3.14411 -0.01396 -0.04722 -3.88001 -0.09117 0 0 0 -0.61825 0 0.00287 0.00922 0.02363 0 2.03188 -0.38861 0.01509 1.2797 -0.1321 0.6945 -5.76771
VAL_675 -5.91012 0.83275 2.45457 -0.27706 0.2248 0.05517 1.51326 -1.83509 -0 -0 -2.37179 -0.04764 0 0 -0.14634 0 0 0.00551 0.02793 0.01298 0.20944 0 -0.56836 0 1.9342 -0.30821 0.48973 -3.70426
LYS_676 -8.50982 1.19524 8.83577 -0.49726 0.1511 0.22877 3.6887 -3.5973 -0.02374 -0.09429 -3.4443 0.25029 0 0 0 0 0 0.00361 0.01452 0.10497 2.51105 0 0.06503 0 -1.5107 -0.19712 1.20401 0.37853
PRO_677 -3.95827 0.56895 2.34629 -0.09723 0.00205 0.06073 1.03733 -0.89715 -0 -0 -0.10655 0.69545 0 0 0 0 0 0.00505 -0.02504 0.00863 0.3057 0 0.05786 0 -2.4119 0.05043 1.18261 -1.17508
GLY_678 -3.82723 0.2583 3.19826 -0.00155 0 0 1.64263 -1.66937 -0.00998 -0.11536 -0.74896 -0.33592 0 0 0 0 0 0.0135 -0.15156 0 0 0 -1.54139 0 0.83697 0.38824 0.24707 -1.81635
GLY_679 -3.29737 0.07618 2.68676 -0.0006 0 0 0.65535 -1.50152 -0.01283 -0.07312 -0.70616 -0.24261 0 0 0 0 0 0.01513 -0.03814 0 0 0 -1.53781 0 0.83697 0.65436 0.11511 -2.37031
THR_680 -4.52548 0.27025 2.9663 -0.13391 0.07223 0.10219 1.6497 -1.68305 -0.00714 -0.02469 -1.09916 -0.81178 0 0 0 0 0 0.40331 0.03437 0.03163 0.26432 0 -0.22819 2.31312 -1.0874 0.28115 0.24794 -0.96431
SER_681 -4.15261 0.47733 3.92741 -0.03585 0.00748 0.0661 2.00874 -2.00976 -0.052 -0.35998 -0.95913 -0.73385 0 0 0 0 0 0.03461 0.05022 0.04765 0.39013 0 0.40222 0.60478 -0.77834 0.27586 0.28475 -0.50423
SER_682 -2.33459 0.12019 2.17157 -0.02984 0.00134 0.0475 0.85926 -1.2511 -0.02801 -0.28252 0.12434 -0.94471 0 0 0 0 0 0.00512 -0.09262 0.01219 0.15874 0 -0.27671 0.64784 -0.77834 0.03835 0.32709 -1.50489
GLY_683 -3.12489 0.38578 3.23711 -5e-05 0 0 2.04288 -1.77918 -0 -0 -1.8343 -0.40953 0 0 -0.80517 0 0 0.00183 -0.11558 0 0 0 0.43071 0 0.83697 -0.28825 0.26642 -1.15526
ASP_684 -5.32632 0.42269 7.26198 -0.17194 0.00388 0.52044 3.74814 -3.31035 -0.01515 -0.12569 -4.54151 -0.8754 0 0 -0.78537 -0.38369 0 0.05729 0.04193 0.05556 0 3.09541 0.19443 0 -2.3716 -0.05795 0.30261 -2.26061
ALA_685 -2.95 0.46133 2.01439 -0.02427 2e-05 0 0.59221 -1.38866 -0.00063 -0.00866 -0.04975 -0.3689 0 0 0 0 0 0.16501 -0.0932 0 0 0 -0.33859 0 1.8394 -0.36557 0.47648 -0.03938
THR_686 -6.05925 0.71621 4.69172 -0.15108 0.11052 0.08447 3.17914 -2.77629 -0.04986 -0.31375 -5.52721 -0.17085 0 0 -0.78537 -0.38369 0 0.04687 0.17992 0.0282 0.02463 0 -0.32526 4.10679 -1.0874 -0.57764 1.42532 -3.61384
THR_687 -5.56274 0.72238 5.16902 -0.11892 0.02594 0.05368 2.62581 -2.88579 -0.01407 -0.11929 -0.92932 -1.05213 0 0 0 0 0 0.06693 -0.05047 0.0323 0.81428 0 0.18848 2.32147 -1.0874 -0.32649 1.73291 1.60658
ALA_688 -3.77918 0.53565 2.12426 -0.02523 0.0009 0 0.94783 -1.63493 -0.01932 -0.08754 -0.21654 -0.42259 0 0 0 0 0 0.03326 0.04218 0 0 0 -0.12321 0 1.8394 -0.42497 0.68239 -0.52764
TYR_689 -10.5046 1.48266 2.99602 -0.63969 0.22992 0.37064 3.16649 -3.00909 -0 -0 -2.51028 -0.06627 0 0 0 0 0 0.01024 0.01654 0.13418 0 2.56492 -0.19243 0.00786 1.2797 -0.07489 0.37439 -4.36367
ALA_690 -5.70407 0.32387 3.6569 -0.02248 0 0 2.96162 -2.65311 -0 -0 -2.20501 -0.38129 0 0 0 0 0 0.02365 -0.00751 0 0 0 -0.35272 0 1.8394 -0.06642 0.30023 -2.28693
ASN_691 -7.20986 0.48507 7.03343 -0.18137 0.01984 0.28161 3.13592 -3.50817 -0.03117 -0.15535 -3.34775 -0.32734 0 0 0 -0.6837 0 0.01565 -0.03605 0.04834 0 1.63263 0.00341 0 -0.93687 -0.42542 0.25312 -3.93402
SER_692 -6.83047 0.57774 6.08953 -0.02418 0 0.02253 3.38732 -3.24326 -0 -0 -1.68322 -0.10165 0 0 0 0 0 0.00229 0.17627 0.01264 0.54905 0 0.12735 0.60167 -0.77834 -0.08212 0.37925 -0.8176
VAL_693 -8.72391 1.14623 2.51065 -0.29888 0.27462 0.06871 2.87206 -2.78123 -0 -0 -1.5296 -0.13054 0 0 0 0 0 0.00934 0.05854 0.0712 0.04674 0 -0.32855 0 1.9342 -0.03253 0.86951 -3.96347
PHE_694 -10.8595 1.74452 4.78246 -1.03293 0.10867 0.30386 3.1372 -3.27192 -0 -0 -1.99414 -0.05235 0 0 0 0 0 0.01631 0.00759 0.20159 0 1.7459 -0.48524 0 1.0402 0.02404 1.11541 -3.46838
ASN_695 -7.74172 0.39479 6.20292 -0.34516 0.00755 0.6272 3.14861 -3.49189 -0.008 -0.056 -2.39167 -0.30891 0 0 0 0 0 0.00387 0.1365 0.07104 0 3.56631 0.3786 0 -0.93687 0.10949 0.56741 -0.0659
ILE_696 -10.2295 1.65683 3.07371 -0.52463 0.50494 0.10148 3.07467 -3.15182 -0.01106 -0.06337 -2.4684 0.0538 0 0 0 0 0 0.01977 -0.04335 0.03189 0.51616 0 -0.46723 0 0.73287 0.08645 0.56907 -6.53767
CYS_697 -7.85959 0.78684 5.04461 -0.06521 0.00428 0.0689 3.15489 -2.88275 -0 -0 -3.69314 -0.3195 0 0 0 0 0 0.04939 -0.01427 0.02564 0.83509 0 0.24904 0 3.6196 0.36399 0.57738 -0.0548
GLN_698 -8.97979 0.87754 7.11729 -0.2665 0.05478 0.17324 4.01254 -3.82263 -0.008 -0.056 -3.44303 -0.42182 0 0 0 -0.60918 0 0.06241 -0.02029 0.0079 0 2.71436 0.12568 0 -0.18838 0.38608 0.82016 -1.46363
ALA_699 -6.37181 0.87726 3.75715 -0.02262 0 0 3.11356 -2.90502 -0 -0 -2.59965 -0.33964 0 0 0 0 0 0.03932 0.03279 0 0 0 -0.15562 0 1.8394 -0.10172 0.88587 -1.95074
VAL_700 -8.77241 1.01633 2.98091 -0.2994 0.16087 0.06598 3.1573 -3.03945 -0.00145 -0.01042 -3.20399 -0.12724 0 0 0 0 0 0.01596 -0.07025 0.00128 0.06878 0 -0.34696 0 1.9342 -0.17859 0.47134 -6.17721
THR_701 -7.96511 0.35311 6.28714 -0.20162 0.10142 0.07271 3.63836 -3.56995 -0.01106 -0.06337 -3.74736 -0.02341 0 0 0 0 0 0.00379 0.02384 0.01281 0.07772 0 0.04975 2.30596 -1.0874 0.03852 0.39276 -3.3114
ALA_702 -6.89931 0.42267 3.31547 -0.02217 0 0 2.70728 -3.00788 -0.00353 -0.01601 -2.47983 -0.36553 0 0 0 0 0 0.00577 -0.02524 0 0 0 -0.35112 0 1.8394 -0.22859 0.21401 -4.89463
ASN_703 -8.6159 0.72775 6.40927 -0.21346 0.00727 0.29545 4.50109 -3.98349 -0.0121 -0.15342 -3.6583 -0.31288 0 0 -0.63726 0 0 0.00338 0.16078 0.05889 0 2.84068 0.23034 0 -0.93687 -0.19675 0.20649 -3.27904
VAL_704 -8.26057 0.5544 2.9681 -0.29837 0.12032 0.06534 2.87416 -2.75539 -0 -0 -2.55696 -0.12852 0 0 0 0 0 0.00239 -0.00761 0.03887 0.05065 0 -0.29974 0 1.9342 0.0597 0.34018 -5.29886
ASN_705 -6.85493 0.35 7.09112 -0.17934 0.0233 0.26576 3.55768 -3.62283 -0.01757 -0.17221 -3.77252 -0.27781 0 0 0 -1.44103 0 0.00484 -0.03079 0.00086 0 1.4528 0.41782 0 -0.93687 0.05196 0.47374 -3.61602
ALA_706 -5.66463 0.37819 4.27565 -0.02079 0 0 2.39594 -2.98469 -0 -0 -0.73732 -0.3497 0 0 0 0 0 0.00438 -0.03489 0 0 0 -0.16159 0 1.8394 -0.01451 0.39921 -0.67535
LEU_707 -8.93928 0.92983 3.86333 -0.66554 0.21024 0.22749 2.45904 -2.98467 -0.02077 -0.12205 -1.34946 0.13525 0 0 0 0 0 0.00822 -0.03483 0.0046 0.73601 0 -0.17301 0 0.18072 -0.0149 0.49141 -5.05837
LEU_708 -7.25492 0.89891 3.2213 -0.53937 0.37074 0.14419 2.04436 -2.37002 -0 -0 -1.13461 0.26666 0 0 -0.3749 0 0 0.03348 -0.07001 0.01203 0.2703 0 -0.30297 0 0.18072 -0.10802 0.65998 -4.05216
SER_709 -2.85819 0.20062 3.90506 -0.04013 0.00355 0.05335 1.41099 -1.78201 -0.01668 -0.14046 -2.22715 -0.20269 0 0 0 0 0 0.03949 -0.05728 0.0006 0.23538 0 -0.33076 1.77945 -0.77834 -0.5061 0.80401 -0.50729
THR_710 -4.76774 0.53311 3.96998 -0.20269 0.103 0.07372 2.48471 -2.32987 -0.02077 -0.12205 -2.8246 -0.93101 0 0 0 0 0 0.17743 0.09602 0.00124 1.50516 0 -0.57485 2.29818 -1.0874 -0.3103 0.87694 -1.05178
ASP_711 -4.27121 0.48667 6.65379 -0.23166 0.06341 0.7476 3.43004 -2.70249 -0.00971 -0.06202 -6.09717 -1.08682 0 0 -0.62188 0 0 0.09148 -0.04912 0.05608 0 1.91102 -0.82885 0 -2.3716 -0.1782 0.74697 -4.32364
GLY_712 -3.81674 0.53188 3.7649 -4e-05 0 0 1.98977 -1.93107 -0 -0 -0.98466 -0.4274 0 0 0 0 0 0.00317 -0.07322 0 0 0 0.41245 0 0.83697 -0.06053 0.64673 0.89221
ASN_713 -3.04873 0.32329 3.78199 -0.19756 0.05197 0.31548 1.87296 -1.68695 -0.00971 -0.06202 -2.27496 -0.44971 0 0 -0.62188 -1.19246 0 0.00531 0.01012 0.0002 0 1.91287 -0.36418 0 -0.93687 -0.26546 0.43538 -2.40093
LYS_714 -3.31106 0.3822 5.06937 -0.37596 0.06322 0.28829 2.04185 -1.94329 -0 -0 -4.30608 -0.07214 0 0 0 0 0 0.01301 -0.05114 0.0084 2.15935 0 0.06172 0 -1.5107 -0.44365 0.32733 -1.59927
ILE_715 -7.20708 0.92371 1.8945 -0.49968 0.46554 0.11876 1.71282 -2.07916 -0 -0 0.40513 0.00341 0 0 0 0 0 0.00728 -0.00302 0.00354 0.39759 0 -0.47666 0 0.73287 -0.25162 0.35765 -3.49441
ALA_716 -1.22136 0.03135 1.31124 -0.0234 0 0 0.37436 -0.69718 -0.002 -0.02758 0.07518 -0.37045 0 0 0 0 0 0.00442 -0.06681 0 0 0 -0.32927 0 1.8394 -0.54076 0.221 0.57813
ASP_717 -5.04504 0.42129 6.37366 -0.21963 0.09144 0.7059 3.20689 -2.88514 -0.002 -0.02758 -4.22773 -1.44726 0 0 -0.35703 -0.60273 0 0.01043 -0.04743 0.01423 0 2.11888 -0.78755 0 -2.3716 -0.5415 0.12692 -5.49258
LYS_718 -3.06352 0.09625 4.13958 -0.30707 0.02649 0.14279 1.78556 -1.92431 -0 -0 -0.81843 -0.05279 0 0 0 0 0 0.01926 -0.04633 0.00143 1.72054 0 -0.07849 0 -1.5107 -0.47517 0.27333 -0.07159
TYR_719 -6.14211 0.55621 4.81483 -1.11399 0.12993 0.47933 2.25222 -2.63151 -0.00377 -0.0659 -2.71862 -0.30559 0 0 -0.35703 0 0 0.0166 -0.0031 0.4961 0 1.83183 -0.36909 0.02345 1.2797 -0.21864 0.48633 -1.56283
VAL_720 -8.60509 1.12231 3.21923 -0.32691 0.3093 0.07539 2.54456 -2.79923 -0 -0 -1.41657 -0.39335 0 0 0 0 0 0.01407 0.02575 0.02314 0.22916 0 -0.23202 0 1.9342 -0.03309 0.85188 -3.45727
ARG_721 -6.89984 0.36885 6.76729 -0.75755 0.15278 0.52078 3.39111 -3.20279 -0 -0 -3.48674 0.1935 0 0 0 -1.19246 0 0.00678 0.05703 0.02864 2.6323 0 -0.12403 0 -1.2888 -0.20212 0.79488 -2.24038
ASN_722 -4.68906 0.2055 5.72173 -0.17818 0.03431 0.26477 2.64133 -2.73718 -0 -0 -2.87649 -0.29731 0 0 0 0 0 0.00831 0.05179 0.00088 0 1.42039 0.2754 0 -0.93687 -0.09575 0.37862 -0.80781
LEU_723 -8.66885 0.75889 3.83533 -0.65387 0.15847 0.22358 3.25789 -2.86997 -0 -0 -2.4731 0.09498 0 0 0 0 0 0.02045 -0.00071 0.0747 0.85897 0 -0.21592 0 0.18072 -0.03118 0.38463 -5.06497
GLN_724 -9.43722 0.66549 7.84631 -0.35395 0.05925 0.22009 4.04625 -4.17792 -0 -0 -3.96326 -0.60776 0 0 -0.3749 0 0 0.02114 -0.01711 0.01688 0 3.31317 0.03903 0 -0.18838 -0.07572 0.59016 -2.37846
HIS_725 -5.17158 0.3362 6.49383 -0.76713 0.05566 0.81013 2.75417 -2.93504 -0 -0 -2.92041 -0.35553 0 0 0 -0.34141 0 0.02675 0.00244 0.02743 0 1.70467 -0.28827 0 -0.45461 0.09976 0.59417 -0.32877
ARG_726 -8.73254 0.63 8.86811 -0.57533 0.09211 0.35529 3.60121 -4.02267 -0.00743 -0.08895 -5.15146 0.18693 0 0 0 -1.10904 0 0.02442 0.01538 0.23494 2.76137 0 -0.14447 0 -1.2888 -0.11953 0.49723 -3.97322
LEU_727 -10.364 1.28155 3.13272 -0.65554 0.1125 0.21663 2.80977 -3.03757 -0 -0 -1.478 0.10675 0 0 0 0 0 0.01819 0.02788 0.01514 0.82648 0 -0.19701 0 0.18072 -0.23891 0.60351 -6.63922
TYR_728 -6.86386 0.6284 4.85603 -0.92618 0.0794 0.3709 2.75498 -2.76849 -0 -0 -2.9539 -0.29501 0 0 0 0 0 0.00915 -0.00213 0.18436 0 1.84961 -0.37124 0.00144 1.2797 0.02082 0.49538 -1.65064
GLU_729 -6.25933 0.5661 7.36642 -0.22122 0.02099 0.29946 3.08828 -3.32914 -0.00648 -0.0831 -2.40352 -0.57268 0 0 -0.49774 -0.34141 0 0.00475 -0.04412 0.10511 0 3.11783 -0.35361 0 -2.7348 -0.36097 0.42832 -2.21084
CYS_730 -6.3519 0.52255 4.17516 -0.05905 0.01118 0.0223 1.93232 -2.07201 -0 -0 -1.81438 -0.28138 0 0 0 0 0 0.02176 -0.06378 0.00027 0.43666 0 0.2066 0 3.6196 -0.61653 0.43689 0.12626
LEU_731 -8.21734 1.39572 3.09237 -0.49319 0.1754 0.1037 2.29014 -2.41889 -0.00711 -0.03243 -0.9248 0.21616 0 0 0 0 0 0.00531 0.12904 0.22364 0.67823 0 -0.20291 0 0.18072 0.0498 0.72882 -3.02761
TYR_732 -9.27173 0.75048 4.02007 -0.67302 0.05373 0.40044 2.35614 -2.41532 -0.01734 -0.12923 -3.42437 -0.1963 0 0 -0.43983 -0.69278 0 0.00662 -0.06256 0.16804 0 1.98879 -0.27605 0.01095 1.2797 0.03171 0.97181 -5.56007
ARG_733 -5.33643 0.66701 5.78993 -0.85348 0.14122 0.60766 2.39991 -2.74039 -0.01704 -0.17199 -0.20299 -0.20779 0 0 -0.43983 0 0 0.02533 0.03652 0.01771 1.97266 0 -0.01956 0 -1.2888 -0.12757 1.25363 1.50571
ASN_734 -3.2475 0.40537 3.71593 -0.20334 0.0197 0.35003 1.25443 -1.6949 -0 -0 0.93895 -1.05051 0 0 -0.49774 0 0 0.02114 -0.02948 0.01538 0 2.51979 -1.04045 0 -0.93687 -0.01236 0.9658 1.49335
ARG_735 -4.56732 0.16633 6.22364 -0.73805 0.14395 0.50857 2.19839 -2.60705 -0.01665 -0.19022 -2.06077 0.27932 0 0 -0.87921 -0.85228 0 0.01398 -0.04954 0.10881 2.99723 0 -0.19812 0 -1.2888 -0.36365 0.4673 -0.70415
ASP_736 -2.02502 0.20744 3.14443 -0.11987 0.01886 0.35958 1.28172 -1.4344 -0.00437 -0.062 -0.76059 -1.33053 0 0 -0.64358 0 0 0.00838 0.27988 0.03891 0 3.90309 0.05745 0 -2.3716 -0.26971 0.64344 0.92152
VAL_737 -4.26002 0.35569 2.54367 -0.29349 0.25225 0.07127 1.12667 -1.68532 -0.01578 -0.16457 -1.58869 -0.16217 0 0 -0.64358 0 0 0.00754 0.11004 0.00027 0.03074 0 -0.31992 0 1.9342 -0.23006 0.63879 -2.29247
ASP_738 -4.8682 0.3037 6.55168 -0.2451 0.079 0.83531 3.22802 -2.89934 -0.00095 -0.00585 -5.69872 -0.90043 0 0 -0.57514 -0.75468 0 0.01444 -0.02839 0.02516 0 1.97441 -0.82713 0 -2.3716 -0.28321 0.64195 -5.80505
THR_739 -3.95887 0.18821 4.29875 -0.11991 0.05873 0.05286 1.9817 -2.22313 -0.01591 -0.16538 -1.5878 -0.67667 0 0 0 0 0 0.0142 -0.02304 0.00026 0.46615 0 0.19132 2.26902 -1.0874 -0.18437 0.46005 -0.06122
ASP_740 -3.81734 0.25782 5.36771 -0.10633 0.00867 0.32431 2.04899 -2.39164 -0.00013 -0.00081 -2.02044 -0.21729 0 0 0 0 0 0.01967 0.11447 4e-05 0 1.83448 0.15568 0 -2.3716 -0.12579 0.31346 -0.60607
PHE_741 -11.492 1.33763 5.95049 -1.14023 0.19071 0.50807 2.52563 -3.55455 -0.00309 -0.01939 -3.06735 0.11413 0 0 -0.57514 0 0 0.00892 -0.02692 0.00104 0 2.16147 -0.22626 0 1.0402 -0.11681 0.58158 -5.80188
VAL_742 -7.49327 0.51455 4.15327 -0.30982 0.19736 0.07144 2.61612 -2.92968 -0 -0 -2.62154 -0.14451 0 0 0 0 0 0.00315 0.01367 0.00234 0.09618 0 -0.19591 0 1.9342 -0.08731 0.63317 -3.54661
ASN_743 -5.33446 0.23446 5.83889 -0.17872 0.04367 0.27001 2.747 -2.86293 -0.03527 -0.12921 -2.54134 -0.28636 0 0 0 0 0 0.00976 0.0608 0.00239 0 1.41263 0.40096 0 -0.93687 0.0105 0.4325 -0.84159
GLU_744 -5.21268 0.25121 6.67786 -0.2051 0.01919 0.26543 3.01712 -3.11159 -0.00377 -0.0659 -3.51887 -0.59459 0 0 0 -0.35437 0 0.02156 -0.00497 0.03402 0 3.65899 -0.20414 0 -2.7348 -0.16326 0.36474 -1.86392
PHE_745 -9.99409 0.83455 2.4571 -0.85723 0.0332 0.31678 2.62837 -2.68792 -0 -0 -2.64148 0.00811 0 0 0 0 0 0.00271 0.1371 0.1533 0 2.01479 -0.19145 0 1.0402 -0.24759 0.29863 -6.69492
TYR_746 -9.77444 0.84149 5.71951 -0.98196 0.09367 0.38543 3.12712 -3.36546 -0.02377 -0.30424 -2.43305 -0.29472 0 0 0 0 0 0.00293 -0.00803 0.02388 0 1.7915 -0.45564 0.03625 1.2797 0.01738 0.37395 -3.9485
ALA_747 -5.05833 0.27067 4.86727 -0.02227 0 0 2.60055 -2.80336 -0.01335 -0.11095 -1.95549 -0.3625 0 0 0 0 0 0.00355 0.13796 0 0 0 -0.32301 0 1.8394 -0.19364 0.34426 -0.77924
TYR_748 -9.24248 0.69071 5.03098 -0.83361 0.02691 0.28787 3.8161 -3.26375 -0 -0 -3.75612 -0.31374 0 0 -0.49665 0 0 0.00796 0.00053 0.02558 0 1.78698 -0.38028 2e-05 1.2797 -0.23189 0.2774 -5.2878
LEU_749 -8.4642 0.75074 4.78415 -0.47681 0.16358 0.09968 3.05256 -3.15868 -0 -0 -2.22156 0.24683 0 0 0 0 0 0.00294 -0.01654 0.09205 0.39277 0 -0.26532 0 0.18072 -0.11436 0.48117 -4.47027
ARG_750 -4.9447 0.23224 4.81162 -0.80706 0.1429 0.55812 1.75465 -2.417 -0.03134 -0.30686 -1.04694 0.30824 0 0 0 0 0 0.00818 -0.04472 0.03664 2.62618 0 -0.17071 0 -1.2888 -0.31403 0.5023 -0.3911
LYS_751 -4.98186 0.1923 5.77684 -0.45571 0.09823 0.27977 2.11018 -2.48529 -0.03148 -0.13717 -1.77181 -0.1589 0 0 0 0 0 0.00841 -0.00886 0.02425 2.31798 0 -0.11898 0 -1.5107 -0.18851 0.3949 -0.64643
HIS_752 -8.61418 0.49081 6.15515 -0.45194 0.0137 0.5521 3.164 -3.20719 -0.03148 -0.13717 -3.41296 -0.04682 0 0 0 -0.955 0 0.01172 0.05567 0.02003 0 1.59884 -0.29794 0 -0.45461 -0.08054 0.55421 -5.07361
PHE_753 -9.68899 1.37074 1.95902 -0.74079 0.06252 0.27505 2.40424 -2.42696 -0.01617 -0.13924 -1.84791 -0.55497 0 0 0 0 0 0.00356 0.05619 0.09254 0 2.75606 -0.10592 0 1.0402 1.05394 0.69853 -3.74835
SER_754 -4.95976 0.4547 5.37525 -0.03917 0.00285 0.07104 3.24388 -2.66896 -0.0231 -0.17272 -3.39097 -0.87815 0 0 -0.73306 0 0 0.00837 0.01952 0.01113 0.4034 0 0.44146 0.80202 -0.77834 1.29031 0.62054 -0.89977
MET_755 -7.48916 0.86295 1.06898 -0.36532 0.11348 0.11026 0.92703 -1.38988 -0.00204 -0.01469 -0.24562 -0.13728 0 0 0 0 0 0.00965 0.93145 0.2478 1.58682 0 -0.01481 0 0.60916 0.15794 0.84862 -2.18466
MET_756 -8.29244 1.20091 2.44728 -0.50116 0.19812 0.13639 2.51335 -1.94409 -0.0299 -0.11826 -2.49255 -0.04731 0 0 0 0 0 0.01597 0.00629 0.47927 1.56212 0 0.24791 0 0.60916 0.48552 1.04331 -2.48011
ILE_757 -9.29487 1.1076 2.564 -0.48476 0.44584 0.09439 2.56904 -2.48302 -0 -0 -2.91476 0.06637 0 0 0 0 0 0.02175 0.01633 0.08823 0.39168 0 -0.72512 0 0.73287 0.318 1.16827 -6.31815
LEU_758 -6.33158 0.5044 3.9475 -0.48935 0.13065 0.07129 2.59138 -2.34229 -0.02178 -0.08831 -2.32648 0.19972 0 0 0 0 0 0.08033 0.01784 0.03846 2.11482 0 0.15553 0 0.18072 -0.1466 1.24025 -0.47351
SER_759 -4.07617 0.40969 4.18321 -0.04591 0.00453 0.06889 1.29737 -1.9092 -0.01688 -0.057 -0.29484 -0.79973 0 0 0 -0.6837 0 0.01221 -0.07474 0.09702 0.33933 0 0.25454 1.78866 -0.77834 0.32507 0.75765 0.80166
ASP_760 -2.88933 0.32892 4.05431 -0.13902 0.04861 0.46176 0.75742 -1.60058 -0 -0 -1.54633 -0.82237 0 0 0 0 0 0.01176 0.02743 0.0776 0 2.43627 -0.5518 0 -2.3716 0.07846 0.44042 -1.19805
ASP_761 -5.48974 0.44108 7.1558 -0.17457 0.02842 0.56189 3.567 -3.19656 -0 -0 -5.1628 -1.37869 0 0 -0.88171 0 0 0.00647 -0.05829 0.09069 0 2.14219 -0.65789 0 -2.3716 0.07729 0.57076 -4.73027
ALA_762 -3.95708 0.27325 1.28013 -0.02247 0 0 1.33219 -1.43565 -0.02542 -0.10628 -1.07356 -0.38124 0 0 0 0 0 0.00825 -0.00556 0 0 0 -0.37044 0 1.8394 0.35594 0.65349 -1.63504
VAL_763 -6.63947 0.71385 1.64761 -0.28232 0.20539 0.06388 2.31394 -1.85478 -0.00449 -0.01781 -2.3879 -0.31696 0 0 0 0 0 0.00336 0.05924 0.01791 0.26246 0 -0.78423 0 1.9342 -0.15488 0.56199 -4.65899
VAL_764 -8.68168 1.47066 2.00963 -0.38386 0.33145 0.09502 2.7117 -2.47808 -0.00065 -0.00172 -2.68283 -0.15122 0 0 0 0 0 0.01049 0.10197 0.00088 0.8923 0 -0.79765 0 1.9342 -0.42176 0.62226 -5.4189
CYS_765 -8.43311 1.01632 3.18648 -0.07927 0.00077 0.04563 2.30446 -2.24372 -0.00852 -0.06681 -2.72554 -0.32644 0 0 0 0 0 0.02388 0.08697 0.00808 0.34133 0 0.04261 0 3.6196 -0.03171 0.71591 -2.52307
PHE_766 -9.66923 0.80049 3.87849 -1.1323 0.17312 0.6746 2.71731 -3.01947 -0.00065 -0.00172 -2.16928 -0.08465 0 0 0 0 0 0.02044 0.03748 0.00554 0 2.23113 -0.32651 0 1.0402 0.0439 0.61694 -4.16416
ASN_767 -8.7305 0.91715 7.66536 -0.32367 0.13164 0.58587 4.58388 -3.89444 -0.01785 -0.21057 -4.39755 -0.87387 0 0 -0.51666 -0.955 0 0.0294 -0.0673 0.08839 0 1.86152 -0.5789 0 -0.93687 -0.23047 0.40697 -5.46347
SER_768 -5.15872 0.65958 5.52867 -0.02865 0.00027 0.04637 2.70125 -2.72821 -0.00587 -0.14359 -2.10079 -0.92639 0 0 0 -0.51114 0 0.02688 -0.01037 0.00978 0.15735 0 -0.33265 0.79483 -0.77834 -0.40295 0.40811 -2.79459
THR_769 -4.58392 0.48539 4.66261 -0.20693 0.19944 0.07886 2.34585 -2.23222 -0.00294 -0.07377 -1.30822 -0.57455 0 0 -1.21032 -0.66231 0 0.02165 -0.05097 0.01618 0.21165 0 0.12955 2.30693 -1.0874 -0.33678 0.42759 -1.44462
TYR_770 -10.0932 1.07272 6.16809 -0.60164 0.05916 0.29729 3.54465 -3.63771 -0.01242 -0.12022 -3.46833 -0.2033 0 0 0 -0.60273 0 0.01226 0.02014 0.18568 0 2.4539 -0.10696 0.01873 1.2797 0.10034 0.51676 -3.11712
ALA_771 -5.15393 0.62365 3.73312 -0.02143 0 0 2.32677 -2.54184 -0 -0 -1.35781 -0.36918 0 0 0 0 0 0.00836 -0.05675 0 0 0 -0.35337 0 1.8394 -0.18354 0.51485 -0.9917
SER_772 -2.44732 0.19715 3.46563 -0.03264 0.00021 0.05685 1.47168 -1.59154 -0.00074 -0.0141 -0.65504 -0.95384 0 0 0 0 0 0.01266 -0.06806 0.13986 0.1605 0 -0.3258 0.74503 -0.77834 -0.63114 0.36283 -0.88615
GLN_773 -5.3717 0.51642 4.65837 -0.30091 0.03233 0.2726 2.24228 -2.34607 -0.0381 -0.14813 -1.96399 -0.58007 0 0 -0.69367 0 0 0.01091 0.02015 0.01494 0 3.17867 -0.11672 0 -0.18838 -0.54765 0.36746 -0.98125
GLY_774 -3.37777 0.20537 3.49187 -5e-05 0 0 1.8618 -1.92302 -0 -0 -0.4361 -0.39367 0 0 0 0 0 0.03204 -0.0878 0 0 0 -1.31883 0 0.83697 -0.65238 0.36725 -1.3943
LEU_775 -9.02774 1.40085 1.92853 -0.52984 0.49862 0.1434 1.62078 -2.16175 -0.03736 -0.13403 -1.65 0.10124 0 0 -0.49665 0 0 0.01875 0.00885 0.21284 0.22315 0 -0.16374 0 0.18072 -0.58826 0.89195 -7.55969
VAL_776 -7.13907 0.9928 2.08234 -0.25063 0.13497 0.04869 1.38974 -2.2631 -0.01242 -0.12022 -0.06303 -0.27066 0 0 0 0 0 0.0065 -0.01559 0.07597 0.4108 0 -0.54307 0 1.9342 -0.2608 0.98797 -2.87459
ALA_777 -5.42568 0.57824 0.39925 -0.02532 6e-05 0 1.13216 -1.6803 -0.0121 -0.15342 -1.14008 -0.21643 0 0 -0.63726 0 0 0.00981 0.16946 0 0 0 -0.1418 0 1.8394 -0.55051 0.54916 -5.30538
SER_778 -4.38518 0.42641 4.18064 -0.01875 0 0.02988 2.7961 -2.12771 -4e-05 -0.00061 -2.91285 -0.95405 0 0 -1.3529 0 0 0.09212 0.06679 0.03206 1.12914 0 -0.37254 0.6001 -0.77834 0.02677 0.46504 -3.05792
ILE_779 -6.48092 0.53869 2.92956 -0.50658 0.41347 0.10788 1.99187 -1.89702 -0 -0 -1.81584 -0.18634 0 0 -0.10846 0 0 0.01643 -0.05175 0.01878 0.82546 0 -0.20558 0 0.73287 0.45683 0.48722 -2.73341
LYS_780 -4.17889 0.21596 4.18715 -0.40591 0.06351 0.2104 1.27629 -1.90986 -0.00101 -0.01906 -0.1363 0.13807 0 0 0 0 0 0.02306 -0.10653 0.0183 1.50323 0 -0.02774 0 -1.5107 -0.34599 0.43914 -0.56687
ASN_781 -7.61948 0.64396 6.16032 -0.19171 0.01591 0.30091 3.68626 -3.46552 -0.00353 -0.01601 -2.6014 -0.73209 0 0 -1.24445 0 0 0.00715 0.17957 0.07272 0 3.57212 0.21829 0 -0.93687 -0.14306 0.33753 -1.75938
PHE_782 -10.6813 1.23457 2.87157 -0.66397 0.04179 0.28859 2.4571 -3.0819 -0 -0 -1.85019 0.04223 0 0 0 0 0 0.01931 0.05473 0.09813 0 2.70958 0.03513 0 1.0402 0.08418 0.41253 -4.88771
LYS_783 -7.92298 0.64948 9.6044 -0.53147 0.14601 0.22539 4.11816 -4.00836 -0.009 -0.10894 -7.27441 0.02393 0 0 0 -0.30266 0 0.01647 0.00834 0.10078 2.80838 0 0.06717 0 -1.5107 -0.12407 0.49961 -3.52447
SER_784 -5.74817 0.31641 6.65308 -0.02779 0 0.02149 3.32226 -3.1772 -0.00016 -0.00314 -2.2974 -0.59754 0 0 -0.49162 0 0 0.00668 -0.00801 0.0258 0.49052 0 0.29758 2.08091 -0.77834 -0.07029 0.43956 0.45463
VAL_785 -8.50122 1.09169 4.52682 -0.31923 0.19699 0.07319 3.6502 -3.3148 -0.00475 -0.01864 -2.76163 -0.15995 0 0 0 0 0 0.01643 -0.06483 0.02616 0.04365 0 -0.32316 0 1.9342 -0.05518 0.45923 -3.50484
LEU_786 -9.3391 1.02606 5.18212 -0.51052 0.26424 0.11811 3.51171 -3.40448 -0 -0 -3.41019 0.2616 0 0 0 0 0 0.01897 -0.01234 0.0025 0.27757 0 -0.29933 0 0.18072 -0.21475 0.62849 -5.71861
TYR_787 -9.96996 0.9522 4.58789 -0.89651 0.04383 0.3488 3.31757 -3.23574 -0.00929 -0.07157 -1.95865 -0.28151 0 0 0 0 0 0.01548 -0.01319 0.08576 0 1.84763 -0.38151 0.01128 1.2797 -0.1803 0.57851 -3.92959
TYR_788 -7.94165 0.74872 4.5473 -0.87413 0.1527 0.34093 2.8413 -2.79142 -0.01176 -0.10069 -1.1379 -0.47915 0 0 0 -0.78309 0 0.03286 -0.03432 0.28766 0 2.93605 -0.12032 0.00674 1.2797 0.02542 0.61567 -0.45939
GLN_789 -7.35872 0.71541 4.98417 -0.41578 0.12063 0.24959 2.30715 -2.78984 -0 -0 -1.68651 -0.63665 0 0 0 0 0 0.01816 -0.03987 0.01997 0 3.78017 -0.06011 0 -0.18838 0.05177 0.56027 -0.36856
ASN_790 -8.3934 0.92487 5.51813 -0.195 0.01725 0.30914 2.73259 -3.12428 -0.05366 -0.36702 -1.0876 -0.59028 0 0 0 0 0 0.00623 -0.05503 0.00231 0 2.24732 -0.44124 0 -0.93687 -0.0197 0.3479 -3.15835
ASN_791 -5.74722 0.54081 4.4902 -0.21018 0.02879 0.36801 1.73693 -2.54344 -0.04389 -0.23785 -1.50285 -1.06875 0 0 0 -0.33729 0 0.01827 -0.0222 0.14193 0 2.08767 -1.02764 0 -0.93687 -0.56566 0.3937 -4.43755
VAL_792 -7.16752 0.93518 2.42691 -0.32876 0.38532 0.07387 1.30063 -2.21858 -0.03723 -0.22176 -0.49484 -0.76045 0 0 0 0 0 0.01078 0.01751 0 0.47481 0 -0.30966 0 1.9342 -0.67905 0.59101 -4.06762
PHE_793 -5.47219 0.22611 2.82674 -0.87382 0.07491 0.12278 0.47897 -1.62573 -0.02188 -0.10707 -0.27853 -0.56433 0 0 0 0 0 0.01093 -0.02191 0.00024 0 2.68258 -0.14538 0 1.0402 -0.18329 0.45035 -1.38033
MET_794 -8.20963 0.85531 3.13202 -0.49515 0.1107 0.11285 0.85103 -1.77271 -0.00189 -0.02132 0.07243 0.06516 0 0 0 0 0 0.01076 -0.00541 0.02536 1.72136 0 0.24929 0 0.60916 -0.02078 0.22111 -2.49035
SER_795 -3.71055 0.33606 3.59613 -0.02891 0 0.04849 2.0331 -1.76964 -0.00172 -0.0119 -1.46005 -1.00145 0 0 -0.76112 0 0 0.01153 -0.02547 0.00029 1.08007 0 0.16404 0.60533 -0.77834 -0.01355 0.18543 -1.50223
GLU_796 -3.74137 0.33187 4.90072 -0.4527 0.18624 1.40217 2.39638 -2.11758 -0.03041 -0.19794 -2.67975 -3.10698 0 0 0 0 0 0.00953 -0.09785 0.01942 0 3.73216 -0.29554 0 -2.7348 -0.36377 0.16384 -2.67638
ALA_797 -2.10315 0.36903 2.11069 -0.02503 0.00032 0 1.22214 -1.14103 -0.02636 -0.14972 0.00485 -0.39536 0 0 -0.76112 0 0 0.00516 -0.11367 0 0 0 -0.24866 0 1.8394 -0.71554 0.2272 0.09915
LYS_798 -3.20288 0.2508 3.53638 -0.32097 0.04936 0.18191 1.20465 -1.47576 -0.01631 -0.123 -1.17393 -0.26596 0 0 0 0 0 0.01185 -0.05068 0.01399 1.80838 0 -0.01059 0 -1.5107 -0.52896 0.2418 -1.38065
CYS_799 -5.92715 0.32805 2.7795 -0.04466 0 0.01401 1.57978 -1.5397 -0.01631 -0.123 -1.29783 -0.30327 0 0 0 0 0 0.00484 0.00116 0.03718 0.28798 0 -0.10686 0 3.6196 -0.05774 0.34898 -0.41545
TRP_800 -11.6487 1.17819 5.08584 -1.62423 0.31473 1.02227 3.34208 -3.76772 -0 -0 -3.01124 -0.08106 0 0 0 0 0 0.0327 0.12137 0.00337 0 1.68721 -0.248 0 1.6906 0.22733 0.50433 -5.17096
THR_801 -3.65138 0.46242 1.76386 -0.13463 0.0532 0.10577 0.4867 -1.22017 -0 -0 -0.52699 -0.83301 0 0 0 0 0 0.02329 -0.00244 0.00839 0.45314 0 -0.15023 2.35871 -1.0874 0.0306 0.47588 -1.3843
GLU_802 -6.45599 0.26146 7.83759 -0.55676 0.06733 0.79658 3.97791 -3.23511 -0.00221 -0.01358 -4.99824 -1.3207 0 0 -1.11446 -1.05032 0 0.04908 0.01403 0.14347 0 3.68773 -0.01795 0 -2.7348 0.16324 0.35541 -4.14626
THR_803 -2.79195 0.17364 2.63037 -0.11963 0.09723 0.0623 0.6259 -1.30505 -0.00348 -0.01702 0.35048 -1.40227 0 0 0 0 0 0.03881 -0.04494 0.01221 0.19668 0 -0.35295 2.25915 -1.0874 0.10845 0.42267 -0.14681
ASP_804 -4.06801 0.3695 6.51222 -0.24473 0.09277 0.80761 3.83884 -2.66048 -0 -0 -4.56646 -1.11941 0 0 -1.7868 -0.68601 0 0.00712 -0.06994 0.00977 0 2.0328 -0.4856 0 -2.3716 -0.15643 0.46617 -4.0787
LEU_805 -6.47903 0.56926 2.18947 -0.52822 0.20581 0.16058 1.39652 -1.93736 -0.00128 -0.00344 -1.04642 -0.07213 0 0 -0.41623 0 0 0.00286 0.56514 0.15232 3.02965 0 0.05153 0 0.18072 0.28688 0.50981 -1.18356
THR_806 -3.92209 0.62486 4.35621 -0.20223 0.14439 0.07568 2.21362 -2.00358 -0 -0 -3.56567 -0.22121 0 0 -0.67234 -0.68601 0 0.00216 0.07791 0.00178 0.16579 0 0.09476 2.30067 -1.0874 0.27999 0.76539 -1.25733
LYS_807 -4.10656 0.31149 4.21324 -0.29735 0.03344 0.13958 1.99582 -1.95003 -0.01345 -0.1005 -1.01815 -0.04008 0 0 0 0 0 0.00166 0.00308 0.00633 1.93686 0 -0.06296 0 -1.5107 -0.13567 0.88415 0.2902
GLY_808 -3.60085 0.63999 2.71106 -0.00036 0 0 0.88172 -1.57435 -0 -0 -0.05088 -0.16723 0 0 0 0 0 0.00224 -0.09138 0 0 0 -1.10344 0 0.83697 -0.03478 1.00088 -0.5504
PRO_809 -6.44094 1.06837 1.9195 -0.14394 0.00168 0.10337 0.78008 -1.11991 -0 -0 -0.02145 0.18806 0 0 0 0 0 0.00296 -0.07619 0.00063 0.15776 0 -1.08509 0 -2.4119 -0.31907 0.89818 -6.4979
HIS_810 -5.84749 0.48881 4.96134 -0.45947 0.13986 0.43969 2.74313 -2.43269 -0 -0 -2.46339 -0.57157 0 0 -0.50961 -1.05032 0 0.05097 0.03495 1e-05 0 2.73713 0.10808 0 -0.45461 -0.52802 0.47143 -2.14177
GLU_811 -3.94432 0.28181 3.69057 -0.30477 0.06149 0.37713 1.21986 -1.7215 -0 -0 -0.52109 -0.30797 0 0 0 0 0 0.01141 0.18714 0.00077 0 2.80315 -0.13132 0 -2.7348 0.23631 0.27067 -0.52548
PHE_812 -9.7584 1.50874 3.418 -0.64108 0.02116 0.02814 2.07748 -2.59214 -0 -0 -2.01609 -0.52517 0 0 0 0 0 0.01232 0.13263 0.00195 0 1.82972 -0.26378 0 1.0402 0.68045 0.45739 -4.58844
CYS_813 -3.82129 0.86224 2.87325 -0.06358 0.03526 0.02598 1.24455 -1.42902 -0 -0 -2.39293 -0.94454 0 0 -0.88171 0 0 0.00728 0.04071 0.00333 0.03116 0 0.28633 0 3.6196 0.4723 0.58763 0.55652
SER_814 -2.45285 0.3291 3.04581 -0.02971 0.02246 0.02965 1.05093 -1.37847 -0.02523 -0.24491 -0.81029 -0.02977 0 0 -0.68191 0 0 0.02584 -0.08528 0.00051 0.05411 0 0.1915 0.60413 -0.77834 0.27177 0.44992 -0.441
GLN_815 -6.92202 0.52387 7.01564 -0.56437 0.08633 0.55631 3.36171 -3.24071 -0.00929 -0.10195 -2.66678 -0.66216 0 0 -0.68191 0 0 0.01615 0.00486 0.09393 0 4.19348 -0.08321 0 -0.18838 0.02409 0.50633 1.26192
HIS_D_816 -4.83467 0.36632 5.02943 -0.41181 0.00902 0.48204 3.2319 -2.44285 -0.00567 -0.02644 -4.65236 -0.02185 0 0 -0.50961 0 0 0.00498 0.01816 0.05104 0 1.8793 -0.07496 0 -0.45461 -0.08466 0.5901 -1.85721
THR_817 -6.54829 1.17979 3.40686 -0.17579 0.15282 0.06198 2.13612 -2.17785 -0.00929 -0.10195 -2.04455 -0.24966 0 0 0 -0.15158 0 0.00463 -0.017 0.00023 0.31208 0 -0.19951 2.27638 -1.0874 0.04068 0.6867 -2.50463
MET_818 -7.23375 0.93161 3.63123 -0.37153 0.23779 0.09823 2.27606 -2.11638 -0.00567 -0.02644 -1.68159 0.0715 0 0 0 0 0 0.04086 -0.0107 0.28763 1.57407 0 -0.14558 0 0.60916 0.10754 0.77524 -0.95073
LEU_819 -6.88668 1.04797 1.5784 -0.54635 0.16175 0.13398 0.86645 -1.74845 -0 -0 -0.75975 0.23362 0 0 0 0 0 0.00441 -0.0487 0.05272 0.55805 0 -0.33832 0 0.18072 0.00767 0.5692 -4.93329
VAL_820 -7.02369 0.75815 3.25349 -0.3225 0.28825 0.07 2.72847 -2.42494 -0 -0 -2.44461 -0.43633 0 0 0 0 0 0.0037 -0.0083 0.04314 0.13625 0 -0.43297 0 1.9342 -0.29384 0.33623 -3.83532
LYS_821 -4.40319 0.26476 2.86353 -0.36817 0.04416 0.17089 0.80771 -1.40872 -0.0254 -0.08023 -0.95778 0.10241 0 0 0 0 0 0.02072 0.03758 0.03201 1.81538 0 0.03127 0 -1.5107 -0.32449 0.21625 -2.672
GLN_822 -5.56234 0.3103 5.0032 -0.34551 0.04197 0.20158 2.41467 -2.56032 -0.00064 -0.02389 -1.68369 -0.26938 0 0 -0.60915 0 0 0.01322 -0.01192 0.00681 0 3.02771 -0.10375 0 -0.18838 0.30941 0.18134 0.15122
GLY_823 -1.39918 0.30455 1.83083 -4e-05 0 0 0.43782 -0.84942 -0.00347 -0.04281 0.21173 -0.40465 0 0 0 0 0 0.01999 -0.07622 0 0 0 -1.0482 0 0.83697 0.01305 0.19565 0.02659
ASP_824 -1.99025 0.27563 2.48938 -0.12068 0.03771 0.3843 0.3798 -1.0799 -0 -0 -0.54999 -0.7165 0 0 0 0 0 0.02602 -0.03025 0.02112 0 2.16591 -0.15135 0 -2.3716 -0.3342 0.4425 -1.12236
ASP_825 -4.41066 0.44206 6.11542 -0.10536 0.0071 0.3103 3.63074 -2.7816 -0 -1e-05 -4.54225 -1.19876 0 0 -0.82427 -0.99539 0 0.02323 -0.01868 0.02626 0 2.67753 -0.07809 0 -2.3716 0.24198 0.88015 -2.97189
TYR_826 -6.27063 0.82147 2.84972 -0.58089 0.14608 0.28226 1.39772 -1.97762 -0 -0 -1.6936 -0.21342 0 0 -0.82427 0 0 0.00541 -0.00904 0.08435 0 2.19691 -0.28758 3e-05 1.2797 0.03806 0.72978 -2.02557
VAL_827 -6.81352 0.75295 3.38342 -0.3245 0.31929 0.07237 2.63991 -2.53935 -0 -0 -2.7796 -0.62911 0 0 0 0 0 0.00745 0.07361 0.00555 0.28853 0 -0.31703 0 1.9342 -0.37682 0.42379 -3.87888
TYR_828 -10.0305 0.84793 2.67372 -0.58025 0.02197 0.27802 2.42358 -2.55238 -0 -0 -2.7759 -0.16091 0 0 -1.5133 0 0 0.00768 0.04947 0.00126 0 2.28918 -0.02616 0.01427 1.2797 -0.3285 0.49578 -7.5854
LEU_829 -7.97238 1.01937 2.92608 -0.46361 0.1709 0.08605 2.02393 -2.18393 -0 -0 -2.15919 0.12959 0 0 0 0 0 0.00384 0.33105 0.02672 0.64582 0 -0.26999 0 0.18072 -0.1647 0.99583 -4.6739
PRO_830 -6.26902 0.90293 2.75962 -0.22576 0.0431 0.1676 1.09356 -1.11249 -0 -0 -0.92199 -0.22699 0 0 0 0 0 0.00558 0.02661 0.02454 0.26292 0 -0.50516 0 -2.4119 -0.0711 1.18134 -5.27659
TYR_831 -11.5446 1.64606 5.36826 -0.57319 0.23387 0.28903 2.90917 -3.42412 -0.01146 -0.09436 -2.78589 -0.30897 0 0 0 0 0 0.00972 0.1095 0.11416 0 2.54171 -0.16788 0.01122 1.2797 0.19843 1.38934 -2.81032
PRO_832 -5.64331 0.86359 2.34756 -0.21668 0.01959 0.15955 0.97862 -0.96989 -0 -0 -0.26923 0.0239 0 0 0 0 0 0.01718 0.28245 0.02062 0.29508 0 -0.66481 0 -2.4119 0.18566 1.23789 -3.74412
ASP_833 -4.24363 0.54878 6.03517 -0.20937 0.07027 0.65492 3.21658 -2.4417 -0 -0 -5.11412 -1.36335 0 0 -0.61602 -0.35511 0 0.0059 -0.08195 0.01914 0 2.35802 -0.60474 0 -2.3716 -0.32767 1.15753 -3.66294
PRO_834 -7.04652 1.00787 3.1243 -0.07034 0 0.04381 2.07378 -1.65014 -0 -0 -1.27223 0.63482 0 0 0 0 0 0.01764 -0.20207 0.02684 0.20466 0 -0.68126 0 -2.4119 -0.15916 1.16225 -5.19764
SER_835 -5.98621 0.58473 6.60136 -0.03676 0 0.04515 3.0478 -3.00813 -0.01216 -0.03996 -3.96768 -0.50616 0 0 -0.61602 -0.35511 0 0.00438 -0.02789 0.00038 0.24607 0 -0.05699 1.74436 -0.77834 -0.1263 0.4922 -2.75128
ARG_836 -5.87663 0.33308 5.82279 -0.56953 0.07693 0.36044 2.64485 -2.79103 -0.01377 -0.15055 -2.28748 0.12921 0 0 0 0 0 0.01372 0.10089 0.0583 2.42289 0 -0.12447 0 -1.2888 -0.25396 0.42663 -0.96649
ILE_837 -8.65869 0.63716 3.34789 -0.63598 0.47007 0.13271 2.80363 -2.74 -0 -0 -1.52099 0.32709 0 0 0 0 0 0.00478 -0.05489 0.06801 0.61572 0 -0.45811 0 0.73287 0.07342 0.58055 -4.27475
LEU_838 -9.3077 0.88318 2.5602 -0.49124 0.21814 0.11933 2.56407 -2.67107 -0.00816 -0.05459 -2.7525 0.23025 0 0 0 0 0 0.00614 0.15329 0.07981 0.30143 0 -0.29335 0 0.18072 -0.12285 0.61425 -7.79066
GLY_839 -5.28199 0.4284 4.68401 -5e-05 0 0 2.72959 -2.72481 -0 -0 -1.92938 -0.41617 0 0 0 0 0 0.00366 -0.07161 0 0 0 0.29988 0 0.83697 0.33129 0.34464 -0.76558
ALA_840 -5.10334 0.26259 3.75914 -0.02342 0 0 2.72789 -2.63137 -0 -0 -2.28154 -0.37895 0 0 -1.16344 0 0 0.01452 0.21963 0 0 0 -0.35743 0 1.8394 0.17682 0.25577 -2.68374
GLY_841 -4.81348 0.33724 3.60205 -5e-05 0 0 1.81442 -2.27514 -0 -0 -1.12733 -0.40259 0 0 0 0 0 0.01068 -0.02626 0 0 0 0.39944 0 0.83697 0.20131 0.24323 -1.19951
CYS_842 -8.12912 0.53674 3.98746 -0.0521 6e-05 0.01912 2.76692 -2.44639 -0.01177 -0.04026 -3.74382 0.00095 0 0 0 0 0 0.03595 -0.04965 0.01068 0.28518 0 0.30862 0 3.6196 0.62484 0.41344 -1.86355
PHE_843 -9.66011 0.77105 2.74318 -0.65236 0.04945 0.39127 2.29553 -2.61449 -0 -0 -2.06029 0.19827 0 0 0 0 0 0.02526 0.10019 0.20039 0 2.23538 -0.03593 0 1.0402 0.04307 0.58125 -4.3487
VAL_844 -6.95105 0.61378 3.815 -0.27783 0.11456 0.04663 2.79613 -2.68743 -0.01177 -0.04026 -1.89291 -0.01066 0 0 0 0 0 0.06175 0.30939 0.02115 0.02235 0 -0.25921 0 1.9342 0.15734 0.73164 -1.5072
ASP_845 -4.26362 0.82359 4.14789 -0.12486 0.02135 0.38354 1.32239 -1.97739 -0 -0 -1.66362 -0.45237 0 0 0 -0.31507 0 0.13787 -0.08198 0.05295 0 2.88243 -0.48371 0 -2.3716 -0.06886 0.74937 -1.28173
ASP_846 -4.38105 0.33833 6.59756 -0.24908 0.0213 0.82525 3.48647 -2.64863 -0 -0 -5.08514 -0.09457 0 0 -0.52984 -1.64859 0 0.02862 -0.08785 0.00258 0 2.28425 -0.43682 0 -2.3716 -0.39234 0.61013 -3.73102
ILE_847 -3.60748 0.40226 2.09763 -0.57493 0.3659 0.17178 0.71239 -1.35116 -0 -0 0.98147 -0.03614 0 0 0 0 0 0.00987 -0.01442 0.03405 0.5195 0 -0.01614 0 0.73287 0.09965 0.5576 1.08471
VAL_848 -5.64212 0.4337 1.87447 -0.29807 0.15096 0.05701 0.88832 -1.63078 -0.00138 -0.01791 0.41453 0.06858 0 0 0 0 0 0.01503 0.01293 0.00518 0.25686 0 -0.00843 0 1.9342 0.27084 0.34388 -0.8722
LYS_849 -3.07749 0.18558 2.21719 -0.52986 0.19243 0.41908 0.6825 -1.12143 -0 -0 0.93684 0.00094 0 0 0 0 0 0.02365 -0.00509 0.04501 2.42779 0 -0.05594 0 -1.5107 -0.00792 0.30119 1.12375
THR_850 -1.81434 0.17577 1.59228 -0.1351 0.08988 0.08427 0.07644 -0.80042 -0 -0 0.14955 -1.06022 0 0 0 0 0 0.02876 -0.05852 0.00942 0.02396 0 -0.34718 2.25678 -1.0874 -0.2112 0.38195 -0.64531
ASP_851 -4.68454 0.50923 7.03547 -0.24214 0.16002 0.79855 3.51717 -2.91727 -0 -0 -4.18129 -1.46791 0 0 -0.50252 0 0 0.01289 -0.05412 0.11527 0 1.93241 -0.86643 0 -2.3716 0.01616 0.45105 -2.73961
GLY_852 -3.35855 0.35903 3.32843 -4e-05 0 0 1.85038 -1.7854 -0 -0 -1.12974 -0.4293 0 0 0 0 0 0.0247 -0.14269 0 0 0 0.4436 0 0.83697 0.23761 0.29148 0.52647
THR_853 -5.77158 0.9732 5.65717 -0.20166 0.15172 0.0751 2.63762 -2.7445 -0 -0 -2.52971 -0.47376 0 0 -0.50252 0 0 0.12088 0.00262 0.00513 0.08692 0 -0.00148 2.32813 -1.0874 0.09582 0.45294 -0.72534
LEU_854 -6.36138 0.36 5.20345 -0.49315 0.22065 0.11824 2.59489 -2.6897 -0.01185 -0.13118 -1.88244 0.15933 0 0 0 0 0 0.04394 0.029 0.0065 0.36057 0 -0.28896 0 0.18072 -0.082 0.58497 -2.07841
MET_855 -7.64702 0.41994 4.938 -0.42529 0.13588 0.13543 2.4516 -2.65323 -0.00138 -0.01791 -1.69291 -0.2194 0 0 0 0 0 0.04286 0.11148 0.13435 2.01461 0 0.05262 0 0.60916 -0.09223 0.41014 -1.29332
ILE_856 -9.04458 0.64694 4.53734 -0.48216 0.35982 0.09616 2.78517 -3.03474 -0.01316 -0.08077 -2.60619 0.06552 0 0 0 0 0 0.05454 -0.06175 0.00621 0.50747 0 -0.44987 0 0.73287 0.04151 0.68081 -5.25887
GLU_857 -6.34993 0.33908 5.6144 -0.21216 0.02529 0.28995 2.40431 -2.78999 -0.01185 -0.13118 -2.10627 -0.56494 0 0 0 0 0 0.02252 0.00884 0.00352 0 3.06292 -0.2152 0 -2.7348 -0.24378 0.60622 -2.98306
ARG_858 -7.96859 0.30775 8.32225 -0.70653 0.14153 0.44169 4.07301 -3.93462 -0 -0 -5.04647 0.23678 0 0 -1.16344 -0.31507 0 0.02262 -0.0054 0.20767 2.8735 0 0.00954 0 -1.2888 -0.22888 0.44598 -3.57548
PHE_859 -11.0764 1.26418 3.31473 -0.63436 0.03244 0.26846 3.08483 -3.02172 -0 -0 -3.21575 -0.03649 0 0 0 0 0 0.00636 0.10564 0.25566 0 2.47979 0.10577 0 1.0402 -0.03957 0.68285 -5.38341
VAL_860 -8.14651 1.04709 3.39765 -0.30936 0.17477 0.07024 2.85323 -2.88724 -0 -0 -2.53752 -0.13054 0 0 0 0 0 0.0262 -0.04517 0.04777 0.04869 0 -0.30273 0 1.9342 -0.11891 0.5963 -4.28186
SER_861 -4.25272 0.1955 5.31321 -0.02763 0 0.06425 2.53062 -2.48967 -0.01316 -0.08077 -1.8358 -0.57296 0 0 0 0 0 0.01127 0.0425 0.00155 0.73177 0 0.34419 0.60001 -0.77834 0.06415 0.28386 0.13182
LEU_862 -8.67771 0.67565 3.92912 -0.47455 0.24081 0.11377 2.98293 -3.09367 -0 -0 -2.00877 0.22211 0 0 0 0 0 0.01434 0.11821 0.09456 0.36169 0 -0.27265 0 0.18072 -0.05057 0.21561 -5.42839
ALA_863 -6.5277 0.67467 3.33034 -0.02399 0 0 2.78171 -2.82627 -0 -0 -1.66764 -0.38597 0 0 0 0 0 0.06343 -0.06077 0 0 0 -0.33267 0 1.8394 -0.50185 0.32407 -3.31324
ILE_864 -9.02544 1.72866 3.37834 -0.62614 0.25973 0.1299 3.16588 -2.9796 -0 -0 -2.42842 0.31094 0 0 0 0 0 0.06227 -0.03666 0.33042 0.60702 0 -0.50618 0 0.73287 -0.27756 0.88322 -4.29076
ASP_865 -4.92049 0.44226 5.97568 -0.11101 0.01045 0.34319 2.63705 -2.67434 -0 -0 -3.70694 -0.40446 0 0 0 -0.44741 0 0.00549 -0.05532 0.07002 0 1.71754 0.01634 0 -2.3716 -0.12235 0.96931 -2.62661
ALA_866 -6.76308 0.74051 3.09663 -0.02593 0.00082 0 2.45661 -2.53096 -0.01934 -0.0748 -2.27144 -0.40286 0 0 0 0 0 0.00875 0.05314 0 0 0 -0.09632 0 1.8394 -0.43674 0.57332 -3.85229
TYR_867 -10.324 2.40093 3.88754 -1.07058 0.1403 0.42794 3.23525 -2.89482 -0.0049 -0.0451 -2.91113 -0.2807 0 0 0 0 0 0.05061 -0.00771 0.49809 0 1.76547 -0.47962 0.00301 1.2797 5.51206 1.8431 3.02544
PRO_868 -8.44493 1.74424 4.05965 -0.07585 9e-05 0.04607 2.19181 -1.96657 -0 -0 -1.73508 0.65018 0 0 0 0 0 0.02353 -0.2208 0.00729 0.36126 0 -0.63084 0 -2.4119 5.71884 1.9012 1.21817
LEU_869 -9.99411 1.43639 4.06562 -0.47045 0.14056 0.11474 3.14039 -2.93067 -0.02214 -0.15963 -1.85939 0.21014 0 0 0 0 0 0.0129 -0.11121 0.07949 0.33239 0 -0.18179 0 0.18072 -0.12579 0.6727 -5.46914
THR_870 -5.37185 0.77111 3.2848 -0.1996 0.11959 0.1105 2.0302 -2.01897 -0.01934 -0.0748 -1.55872 -0.16613 0 0 0 -0.70247 0 0.03575 -0.09914 0.08319 1.72257 0 0.28747 2.32098 -1.0874 -0.12574 0.59909 -0.05892
LYS_871 -5.08201 0.42817 3.37462 -0.54364 0.14625 0.36699 1.6325 -1.63059 -0.02965 -0.10144 -1.46474 -0.0151 0 0 0 0 0 0.01243 -0.03701 0.03738 1.8751 0 -0.10665 0 -1.5107 -0.28424 0.43525 -2.49709
HIS_872 -7.62579 0.79592 5.46963 -0.43679 0.01695 0.29535 2.56653 -2.80678 -0.00916 -0.04105 -0.89665 -0.93997 0 0 -1.19992 0 0 0.00754 0.14931 0.21568 0 1.61336 -0.05979 0 -0.45461 -0.47075 0.98561 -2.82537
PRO_873 -2.67001 0.49672 1.68762 -0.07004 0 0.0431 0.5211 -0.67336 -0 -0 0.17526 0.5907 0 0 0 0 0 0.00295 -0.20276 0.03865 0.28649 0 -0.47774 0 -2.4119 -0.23009 1.12044 -1.77287
ASN_874 -6.27689 0.56944 6.31493 -0.30051 0.10939 0.51735 3.94148 -3.05874 -0.02177 -0.21275 -2.99415 -0.77112 0 0 -1.66801 -0.70851 0 0.00418 -0.08661 0.02673 0 1.90385 -0.46162 0 -0.93687 -0.08618 0.42625 -3.77015
GLN_875 -4.38673 0.31412 5.27465 -0.865 0.16932 0.94531 2.66832 -2.57516 -0 -0 -2.0806 -0.98195 0 0 0 -0.62842 0 0.0046 -0.08461 0.02644 0 2.93394 -0.24441 0 -0.18838 -0.27209 0.30757 0.33691
GLU_876 -5.70071 0.25573 6.61912 -0.21565 0.03005 0.29193 2.78951 -3.00172 -0.00946 -0.10811 -3.99119 -0.5649 0 0 -1.31905 -0.65931 0 0.01472 0.04776 0.0215 0 3.33862 -0.26053 0 -2.7348 -0.53751 0.34401 -5.35
TYR_877 -9.92058 1.17618 5.20831 -0.52229 0.36422 0.22724 2.83878 -3.14687 -0.01302 -0.12119 -1.90601 -0.40367 0 0 0 0 0 0.00327 0.00455 0.04622 0 4.09166 -0.04066 0.00012 1.2797 -0.19807 0.5934 -0.43872
ALA_878 -6.13368 0.65008 4.93794 -0.02142 0 0 2.91825 -3.11062 -0 -0 -2.00133 -0.36855 0 0 0 0 0 0.00648 -0.02632 0 0 0 -0.37704 0 1.8394 -0.1607 0.5427 -1.30481
ASP_879 -6.29354 0.56442 7.26164 -0.12315 0.0298 0.38828 3.0291 -3.43532 -0 -0 -4.05426 -0.34826 0 0 0 -0.62842 0 0.00553 -0.09427 0.01049 0 1.80233 -0.02742 0 -2.3716 -0.52237 0.4752 -4.33184
VAL_880 -8.38167 1.08979 2.78608 -0.31023 0.2035 0.07155 2.98583 -2.70599 -0 -0 -2.07753 -0.25228 0 0 0 0 0 0.00931 0.00728 4e-05 0.1099 0 -0.31791 0 1.9342 -0.27608 0.53632 -4.58788
PHE_881 -10.8612 1.19272 4.5121 -0.97016 0.0924 0.35819 2.81073 -3.39961 -0.00457 -0.01363 -1.92684 -0.05687 0 0 0 0 0 0.02846 0.00527 0.1058 0 2.49094 -0.38712 0 1.0402 -0.07516 0.33283 -4.72547
HIS_D_882 -6.35135 0.34413 5.80651 -0.41188 0.01777 0.5343 2.35715 -3.00668 -0 -0 -2.32102 -0.38192 0 0 0 -0.70247 0 0.05104 0.33855 0.16356 0 2.32623 0.10806 0 -0.45461 -0.15981 0.62909 -1.11335
LEU_883 -9.3756 1.39523 3.24833 -0.71358 0.28437 0.25153 2.92306 -2.79734 -0 -0 -2.64387 0.16632 0 0 0 0 0 0.01839 0.01168 0.27702 0.78406 0 -0.1776 0 0.18072 -0.04846 0.84876 -5.36698
TYR_884 -12.3 1.72389 4.8009 -0.65566 0.17792 0.29062 3.9803 -3.79266 -0.00816 -0.05459 -2.64813 -0.2313 0 0 0 0 0 0.00563 -0.00386 0.39234 0 3.95329 -0.01614 0.03947 1.2797 -0.01476 0.89697 -2.18428
LEU_885 -8.41046 0.68035 5.20254 -0.48765 0.19745 0.11111 2.74365 -3.24329 -0.01872 -0.14967 -2.21749 0.2218 0 0 0 0 0 0.02944 -0.01617 0.05944 0.37303 0 -0.26764 0 0.18072 -0.25826 0.90929 -4.36054
GLN_886 -6.51609 0.49239 6.77367 -0.81811 0.09485 0.86253 2.64485 -3.17879 -0.00408 -0.0255 -2.59205 -0.90364 0 0 0 -0.36464 0 0.03112 0.03146 0.03133 0 2.84664 -0.16096 0 -0.18838 -0.29383 0.56729 -0.66993
TYR_887 -11.9216 1.12688 5.59204 -0.93981 0.05709 0.38001 3.60504 -3.60726 -0.02217 -0.15118 -3.73258 -0.27744 0 0 0 -0.68916 0 0.00554 -0.01493 0.11458 0 2.06483 -0.18599 0.08539 1.2797 -0.18769 0.42364 -6.99511
ILE_888 -10.3654 1.50196 5.0639 -0.54312 0.50953 0.10806 3.04245 -3.59465 -0 -0 -2.56399 -0.00364 0 0 0 0 0 0.01077 0.00985 0.124 0.5838 0 -0.41907 0 0.73287 -0.05546 0.67123 -5.18689
ARG_889 -8.26068 0.51359 8.47051 -0.7003 0.09859 0.4355 3.11708 -3.77539 -0.02448 -0.16948 -2.36412 0.30762 0 0 0 -0.36464 0 0.01269 0.14073 0.08141 1.46626 0 -0.14192 0 -1.2888 -0.20353 0.65306 -1.99629
LYS_890 -7.12334 0.63239 9.91814 -0.53483 0.09535 0.25476 4.80111 -4.01172 -0.02636 -0.17876 -7.15485 0.263 0 0 0 -1.69742 0 0.01404 -0.0103 0.28569 3.0915 0 0.06682 0 -1.5107 -0.22043 0.53619 -2.50971
LEU_891 -9.47804 0.80017 4.77606 -0.45229 0.09714 0.0962 2.96122 -3.06013 -0 -0 -2.30218 0.21268 0 0 0 0 0 0.01655 -0.0582 0.05834 0.32137 0 -0.27135 0 0.18072 -0.19974 0.83605 -5.46541
HIS_D_892 -8.66637 1.08216 7.39549 -0.36364 0.01615 0.42641 3.45879 -3.92997 -0.0242 -0.24487 -2.91393 -0.42291 0 0 -1.08145 0 0 0.01274 0.02387 0.01105 0 2.79421 0.13992 0 -0.45461 -0.28937 0.86185 -2.16868
ASP_893 -3.14392 0.23449 4.62594 -0.1054 0.00338 0.32375 1.78314 -2.0859 -0 -0 -2.1525 -0.3472 0 0 0 0 0 0.04096 -0.03152 0.01641 0 2.1499 -0.16216 0 -2.3716 -0.15409 0.52394 -0.85237
GLU_894 -4.01068 0.22188 5.80282 -0.21657 0.0245 0.29103 2.31281 -2.31794 -0.00246 -0.03577 -3.04986 -0.56416 0 0 0 -0.8082 0 0.01983 -0.0703 0.08434 0 3.10928 -0.36428 0 -2.7348 -0.38278 0.31655 -2.37476
LEU_895 -5.3893 0.93895 3.15895 -0.5459 0.27614 0.16903 1.90078 -2.02736 -0.00419 -0.02758 -1.13657 0.08912 0 0 0 0 0 0.38673 0.04994 0.06102 0.14563 0 0.03137 0 0.18072 -0.15816 0.54127 -1.35941
THR_896 -2.70357 0.45029 2.95969 -0.17007 0.07991 0.05722 1.31723 -1.47584 -0.00993 -0.09924 -1.84917 0.28348 0 0 0 0 0 1.23794 -0.09205 0.03156 0.06649 0 0.0625 2.30106 -1.0874 0.43745 0.63763 2.43516
GLY_897 -2.01045 0.21912 2.27316 -0.00064 0 0 0.89555 -1.16521 -0 -0 0.90977 -0.22162 0 0 0 0 0 0.0796 -0.02652 0 0 0 -1.53544 0 0.83697 0.49231 0.42676 1.17335
HIS_898 -1.88931 0.21225 2.26748 -0.47995 0.02439 0.60401 0.71661 -1.01263 -0 -0 0.36913 -0.5396 0 0 0 0 0 0.01751 0.21845 0.11355 0 1.84118 -0.39697 0 -0.45461 0.39943 0.25993 2.27084
MET_899 -2.6557 0.25085 1.37708 -0.58234 0.20017 0.01204 0.12285 -0.81473 -0 -0 0.10454 0.13619 0 0 0 0 0 0.02671 -0.1015 0.17127 1.73821 0 0.34835 0 0.60916 0.11632 0.81979 1.87927
LEU_900 -7.29069 1.21908 3.74438 -0.51397 0.07149 0.11031 2.51183 -2.3308 -0 -0 -0.72617 0.11727 0 0 0 0 0 0.0205 0.00202 0.18632 1.21039 0 0.05577 0 0.18072 0.02608 1.37763 -0.02786
ASP_901 -2.51202 0.28992 2.89204 -0.11211 0.00896 0.34134 1.40665 -1.4265 -0 -0 -0.86128 -0.49901 0 0 0 0 0 0.06114 -0.05004 0.04004 0 1.6949 0.02409 0 -2.3716 -0.00719 0.82893 -0.25175
MET_902 -7.22998 1.23569 3.22574 -0.23623 0.02734 0.10405 1.23603 -1.9614 -0 -0 0.66636 -0.26227 0 0 0 0 0 0.11712 -0.0526 0.04009 2.21926 0 0.10276 0 0.60916 -0.14501 0.44479 0.14091
TYR_903 -6.37229 1.096 4.71168 -1.10984 0.29754 0.64495 2.87673 -2.59645 -0.01571 -0.16472 -1.20622 -0.18839 0 0 0 0 0 0.08049 -0.0335 0.22795 0 3.63958 -0.02457 0.02769 1.2797 -0.12945 0.53373 3.57492
SER_904 -2.60086 0.14781 2.68576 -0.02735 0.00197 0.02477 1.22343 -1.44225 -0 -0 -1.0722 -0.21712 0 0 0 0 0 0.74267 -0.01179 0.00224 0.81632 0 -0.28582 0.6003 -0.77834 -0.41434 0.50757 -0.09724
VAL_905 -4.17349 0.62369 3.34449 -0.31151 0.24295 0.06024 1.81502 -2.07104 -0 -0 0.79152 -0.23072 0 0 0 0 0 1.53389 0.05781 0.00044 0.07094 0 -0.4888 0 1.9342 -0.46376 0.89477 3.63063
MET_906 -4.85226 0.40059 2.67354 -0.45339 0.1042 0.0583 0.70686 -1.3488 -0.03384 -0.21433 -0.6475 -0.06555 0 0 -0.39671 0 0 0.21688 -0.01708 0.08554 1.66572 0 0.22228 0 0.60916 0.03015 1.34383 0.0876
LEU_907 -7.12869 0.84856 1.06021 -0.55981 0.2707 0.13656 1.45811 -1.69406 -0.03911 -0.29365 -1.10177 0.30506 0 0 -1.08145 0 0 0.09039 0.00962 0.17182 0.46594 0 -0.20213 0 0.18072 0.03551 1.01834 -6.04911
THR_908 -5.16211 0.35375 4.08293 -0.22308 0.22959 0.10027 2.1429 -2.24096 -0.01021 -0.10479 -1.05844 -1.57182 0 0 0 0 0 0.04132 0.18184 0.04843 0.04774 0 0.18014 2.28514 -1.0874 0.25282 0.48369 -1.02822
ASN_909 -3.27707 0.28879 3.86655 -0.15975 0.02678 0.2354 2.01027 -1.82046 -0 -0 -1.96398 -0.70095 0 0 0 0 0 0.05384 -0.0667 0.00315 0 1.51152 -0.04663 0 -0.93687 1.19634 0.411 0.63123
ASP_910 -4.26728 0.77177 5.33154 -0.11957 0.01476 0.37143 2.15188 -2.42294 -0 -0 -0.95496 -0.40571 0 0 0 0 0 0.01808 -0.10963 0.02744 0 1.78371 -0.01585 0 -2.3716 0.67631 0.44424 0.92362
ASN_911 -5.43901 0.45417 5.58149 -0.16859 0.01785 0.2586 3.22226 -2.81528 -0.02362 -0.10955 -2.29293 -0.4204 0 0 -0.39671 -0.65519 0 0.04377 0.13855 0.00025 0 1.61432 0.08448 0 -0.93687 -0.21466 0.38339 -1.67367
THR_912 -7.65921 2.02363 3.96483 -0.21803 0.34763 0.07834 2.9184 -2.78867 -0.0087 -0.04713 -1.62851 -0.35277 0 0 0 0 0 0.15235 -0.02597 0.00249 0.22411 0 -0.16032 2.22726 -1.0874 0.28191 0.79732 -0.95844
SER_913 -4.93431 0.51489 5.05367 -0.02805 0 0.04682 2.60494 -2.50791 -0 -0 -1.32634 -1.02076 0 0 0 0 0 0.03946 -0.04891 0.16522 0.22784 0 0.03172 0.60187 -0.77834 0.01758 0.89583 -0.44478
ARG_914 -6.23066 0.63488 7.09033 -0.82884 0.12186 0.56807 2.90701 -3.22839 -0 -0 -2.90445 0.29168 0 0 0 -0.65519 0 0.03665 -0.11331 0.14492 1.96244 0 -0.10367 0 -1.2888 -0.54462 0.57235 -1.56773
TYR_915 -9.18777 1.26897 2.83992 -0.66557 0.03282 0.29873 3.15473 -2.60221 -0.00955 -0.07961 -3.38172 -0.30215 0 0 0 0 0 0.00769 -0.02916 0.61703 0 2.70845 0.21476 0.00116 1.2797 -0.31007 0.57192 -3.57193
TRP_916 -11.3765 1.63182 3.39022 -1.12236 0.2642 0.81865 2.43485 -2.81044 -0.0087 -0.04713 -2.15733 -0.16134 0 0 -0.60915 0 0 0.00988 -0.02004 0.09184 0 2.35042 0.08871 0 1.6906 -0.09189 0.80829 -4.82545
GLU_917 -4.93214 0.46878 4.99622 -0.21428 0.02465 0.31692 1.54775 -2.2413 -0.00264 -0.04819 -0.71519 -0.54469 0 0 0 0 0 0.02378 -0.05066 0.05015 0 3.46756 0.3478 0 -2.7348 0.51827 1.28649 1.56448
PRO_918 -5.59958 0.97697 3.03221 -0.12855 0.00347 0.09524 1.73105 -1.47787 -0 -0 -2.77584 0.21393 0 0 0 0 0 0.114 0.21354 0.04461 0.09073 0 -1.16286 0 -2.4119 0.33714 1.23208 -5.47164
GLU_919 -4.15336 0.17662 2.96577 -0.23907 0.04236 0.38423 1.04814 -1.50419 -0.02013 -0.14141 0.47761 -0.569 0 0 0 0 0 1.07733 0.18114 0.00341 0 3.30839 0.21909 0 -2.7348 0.25843 1.39702 2.17758
PHE_920 -8.33511 1.01623 3.87563 -0.5639 0.24911 0.27798 3.19127 -2.67895 -0 -0 -3.00819 0.00571 0 0 0 0 0 0.21865 -0.04101 0.02153 0 3.41466 -0.06946 0 1.0402 0.60286 2.08349 1.30069
TYR_921 -5.08397 0.44122 3.114 -0.63532 0.03687 0.34908 1.77204 -1.82102 -0 -0 -0.71583 -0.24951 0 0 0 0 0 0.01898 0.07215 0.00898 0 2.05788 -0.13622 0.01214 1.2797 -0.11406 1.30977 1.71689
GLU_922 -3.48996 0.19648 3.22763 -0.39867 0.06059 0.80899 0.73931 -1.49346 -0.00264 -0.04819 0.69559 -0.29241 0 0 0 0 0 0.57755 -0.02732 0.01509 0 2.98882 -0.00989 0 -2.7348 -0.03118 0.49449 1.27603
ALA_923 -3.35049 0.45549 2.27229 -0.02462 0.00057 0 1.07146 -1.57527 -0 -0 1.08518 -0.3574 0 0 0 0 0 0.05956 -0.03413 0 0 0 0.30256 0 1.8394 0.35046 0.53187 2.62692
MET_924 -3.38162 0.28192 2.45959 -0.73526 0.32029 0.34909 1.2201 -1.57728 -0.00549 -0.0961 -0.75265 -0.46741 0 0 0 0 0 0.02867 -0.10582 0.14321 2.73052 0 0.48675 0 0.60916 0.61737 0.51577 2.64079
TYR_925 -6.75039 0.67404 2.14322 -0.76594 0.0335 0.2024 1.33239 -1.55644 -0 -0 -0.56138 -0.4632 0 0 0 0 0 0.02631 -0.06027 0.00175 0 2.37312 0.07649 0.00179 1.2797 0.43417 0.64461 -0.93412
THR_926 -3.30806 0.83568 3.48236 -0.12069 0.09402 0.05794 1.76737 -1.76044 -0.00549 -0.0961 -0.5284 -1.26403 0 0 0 0 0 0.00823 0.12334 0.00032 0.26084 0 -0.41434 2.26711 -1.0874 5.61239 1.84643 7.77109
PRO_927 -5.36084 0.96473 3.30389 -0.06753 0 0.04219 1.97268 -1.61245 -0.00931 -0.06088 -1.86671 0.63112 0 0 0 0 0 0.01342 -0.03021 0.02547 0.20928 0 -0.26118 0 -2.4119 5.69814 1.67726 2.85718
HIS_928 -6.22167 0.70598 4.66796 -0.66995 0.00748 0.70617 2.01841 -2.47881 -0 -0 -1.09994 -0.29584 0 0 0 0 0 0.01053 0.15908 9e-05 0 1.59006 -0.21266 0 -0.45461 0.31784 0.37174 -0.87816
THR_929 -4.03926 0.23953 3.25398 -0.1327 0.07979 0.07632 1.50195 -1.82 -0 -0 -0.9903 -1.05873 0 0 0 0 0 0.00859 0.1033 0.01062 0.01384 0 -0.15006 2.25919 -1.0874 0.11489 0.34678 -1.26969
VAL_930 -3.47287 0.22812 3.15821 -0.28586 0.1456 0.06263 1.45762 -1.68289 -0 -0 -0.15965 -0.34225 0 0 0 0 0 0.0029 0.0263 0.00326 0.25035 0 -0.46295 0 1.9342 -0.11172 0.47464 1.22564
LEU_931 -2.84099 0.05687 2.83694 -0.48951 0.21039 0.11772 0.97394 -1.34258 -0 -0 -0.29612 0.25017 0 0 0 0 0 0.01841 -0.01504 0.06247 0.34259 0 -0.29988 0 0.18072 -0.07129 0.59227 0.28708
GLN:CtermProteinFull_932 -3.17984 0.24302 4.04136 -0.47161 0.05705 0.47618 2.05965 -1.74458 -0.01278 -0.1037 -1.74313 -0.95184 0 0 0 -0.99539 0 0.05797 0 0.04554 0 2.67839 0 0 -0.18838 -0.14084 0.79055 0.91763
ALA:NtermProteinFull_933 -3.61195 0.3971 3.32003 -0.02307 0 0 2.32533 -2.0695 -0.05397 -0.16292 -2.48318 0.65546 0 0 0 0 0 0.01482 0.1182 0 0 0 0 0 1.8394 0 0.1995 0.46525
ILE_934 -3.42921 0.44939 2.90473 -0.58551 0.29074 0.17574 1.06558 -1.58679 -0 -0 0.5413 0.15312 0 0 0 0 0 0.01792 -0.15864 0.02178 1.15632 0 0.32546 0 0.73287 0.04577 0.50585 2.62644
ALA_935 -3.36059 0.46948 2.21854 -0.02589 0.00143 0 1.37462 -1.41958 -0.05397 -0.16292 -0.51767 -0.40708 0 0 -0.26409 0 0 0.03659 -0.07616 0 0 0 -0.09282 0 1.8394 -0.25736 0.55853 -0.13953
SER_936 -5.08673 0.98732 3.65765 -0.02627 0.00064 0.02321 1.65927 -2.14015 -0.0355 -0.23601 -1.22141 0.30554 0 0 0 0 0 0.03252 -0.03367 0.01716 0.76326 0 -0.072 0.60206 -0.77834 -0.05515 0.85048 -0.78615
GLU_937 -5.67467 0.65746 4.98596 -0.23489 0.06383 0.39017 2.1352 -2.52376 -0 -0 -1.06973 -0.57557 0 0 0 0 0 0.04194 -0.0475 0.00792 0 3.04809 0.21435 0 -2.7348 0.41992 0.89043 -0.00565
PHE_938 -8.05631 1.3524 2.64506 -0.97284 0.19219 0.72811 1.68165 -2.33775 -0.02859 -0.11798 -0.23524 -0.12715 0 0 0 0 0 0.01793 0.1033 0.17169 0 1.94832 -0.16656 0 1.0402 0.3641 0.57369 -1.22379
SER_939 -3.12466 0.3833 2.53863 -0.0334 0.00172 0.05767 1.05339 -1.22972 -0 -0 -0.17796 -1.10967 0 0 -0.62919 0 0 0.00567 -0.01728 0.00399 0.41611 0 -0.24759 0.60198 -0.77834 -0.10886 0.62935 -1.76486
SER_940 -3.77164 0.43434 2.02622 -0.02799 0.01099 0.0273 0.97518 -1.21864 -0 -0 0.32699 0.13103 0 0 0 0 0 0.02561 -0.02309 0.00141 0.07046 0 0.59596 0.60071 -0.77834 0.20074 0.48296 0.09021
LEU_941 -2.66003 0.83876 2.67195 -0.5199 0.26112 0.14779 0.90433 -1.15122 -0 -0 0.36394 0.19484 0 0 -0.62919 0 0 0.00981 -0.01775 0.08346 0.21572 0 -0.23101 0 0.18072 4.17846 1.53047 6.37227
PRO_942 -4.17539 0.95241 2.84359 -0.12822 0.00018 0.09226 0.58939 -1.21339 -0 -0 0.05817 0.27386 0 0 0 0 0 0.01317 -0.04173 0.0068 0.21608 0 -1.1672 0 -2.4119 3.36741 1.5651 0.84059
SER_943 -2.75091 0.27249 3.44614 -0.02629 0 0.02282 2.20135 -1.72187 -0.00981 -0.06958 -2.15994 -0.29427 0 0 0 0 0 0.00403 0.19481 0.0061 0.47895 0 -0.07484 0.60085 -0.77834 -0.31363 0.3599 -0.61204
TYR_944 -3.74987 0.3583 2.69592 -1.0844 0.14507 0.51484 1.85314 -1.7981 -0 -0 -1.19274 -0.26665 0 0 0 0 0 0.00273 -0.03657 0.0177 0 1.81981 -0.37037 0.0072 1.2797 0.20434 0.51015 0.91019
ALA_945 -3.10634 0.1914 3.12809 -0.02275 0 0 1.57196 -1.78812 -0 -0 -1.43679 -0.37145 0 0 0 0 0 0.0086 -0.06575 0 0 0 -0.34316 0 1.8394 -0.09319 0.45238 -0.0357
ALA_946 -4.10817 0.2577 3.77866 -0.02196 0 0 2.29975 -2.21272 -0 -0 -1.42323 -0.34867 0 0 0 0 0 0.01834 -0.04132 0 0 0 0.05842 0 1.8394 -0.31283 0.23549 0.01885
PHE_947 -9.21728 0.87114 5.51586 -0.7452 0.36893 0.2775 3.21192 -3.41118 -0 -0 -2.71668 -0.43729 0 0 0 0 0 0.01929 0.02772 0.02952 0 4.3089 -0.23752 0 1.0402 0.03316 0.53066 -0.53035
ALA_948 -5.39608 0.34215 4.77363 -0.02196 0 0 2.71048 -2.87295 -0.00981 -0.06958 -2.54541 -0.35811 0 0 0 0 0 0.0267 0.01387 0 0 0 -0.2965 0 1.8394 -0.19882 0.54933 -1.51365
THR_949 -4.45101 0.20964 5.53634 -0.20298 0.12553 0.07384 2.82568 -2.69127 -0.01294 -0.13847 -3.14069 -0.12934 0 0 0 0 0 0.00775 0.03468 0.00079 0.06724 0 -0.02356 2.27817 -1.0874 -0.17576 0.24236 -0.65139
ALA_950 -5.26884 0.33147 4.44434 -0.02239 0 0 3.01929 -2.79811 -0 -0 -2.11924 -0.34941 0 0 0 0 0 0.02208 -0.02196 0 0 0 -0.26238 0 1.8394 -0.15365 0.24794 -1.09146
GLN_951 -7.10595 0.64511 6.01481 -0.25067 0.03244 0.18291 2.97571 -3.14723 -0 -0 -2.60222 -0.39384 0 0 0 0 0 0.03489 0.0149 0.08499 0 2.68895 0.03873 0 -0.18838 -0.2617 0.27317 -0.96339
GLU_952 -4.43437 0.21261 5.63373 -0.21474 0.02926 0.30404 2.47943 -2.61883 -0.01311 -0.14251 -2.15676 -0.60975 0 0 0 0 0 0.02596 -0.01521 0.01378 0 3.02612 -0.23161 0 -2.7348 -0.2756 0.21909 -1.50327
ALA_953 -4.23448 0.1511 4.62032 -0.02141 0 0 2.81374 -2.5982 -0 -0 -2.65059 -0.3633 0 0 0 0 0 0.01507 0.0578 0 0 0 -0.21587 0 1.8394 -0.41436 0.18161 -0.81917
TYR_954 -9.13334 0.99606 7.47361 -0.97918 0.07139 0.33835 3.91149 -4.14685 -0.00691 -0.11803 -4.14363 -0.28397 0 0 -0.26409 0 0 0.01 0.0053 0.00403 0 1.83149 -0.34467 0.48453 1.2797 -0.12516 0.64397 -2.49592
GLU_955 -4.87977 0.18742 5.19462 -0.21131 0.01971 0.27688 2.63378 -2.66369 -0.00017 -0.00404 -2.27701 -0.58608 0 0 0 0 0 0.00366 0.05491 0.06813 0 3.01382 -0.30193 0 -2.7348 -0.27298 0.71054 -1.76831
GLN_956 -5.72224 0.42287 6.18447 -0.84343 0.12091 0.89148 3.39616 -3.22224 -0 -0 -2.78473 -0.82135 0 0 0 -0.73303 0 0.00977 0.10774 0.0053 0 2.8475 -0.14945 0 -0.18838 -0.4656 0.40261 -0.54163
ALA_957 -4.33403 0.23194 4.49492 -0.0214 0 0 2.67968 -2.59233 -0 -0 -2.65323 -0.37512 0 0 0 0 0 0.00918 0.03036 0 0 0 -0.32754 0 1.8394 -0.40845 0.33696 -1.08966
VAL_958 -6.72873 0.67949 4.45868 -0.30279 0.17346 0.06892 3.22211 -3.02216 -0 -0 -2.00765 -0.16579 0 0 0 0 0 0.00313 -0.0442 0.03697 0.07775 0 -0.33623 0 1.9342 -0.31078 0.33002 -1.93359
ALA_959 -5.22565 0.54089 3.68832 -0.02374 0 0 2.08048 -2.64557 -0 -0 -0.85292 -0.36018 0 0 0 0 0 0.00737 -0.04872 0 0 0 -0.36833 0 1.8394 -0.3545 0.3938 -1.32935
ASN_960 -4.09089 0.18516 4.67111 -0.17308 0.02044 0.25297 1.9983 -2.3283 -0 -0 -1.35545 -0.3049 0 0 0 -0.73303 0 0.01144 0.16978 0.026 0 1.46232 0.49727 0 -0.93687 -0.1794 0.30074 -0.5064
GLY_961 -1.73491 0.08678 2.40348 -5e-05 0 0 1.00892 -1.17688 -0 -0 -0.80454 -0.39347 0 0 0 0 0 0.00953 -0.07049 0 0 0 0.14272 0 0.83697 0.79413 0.20977 1.31196
ASP_962 -4.95277 0.40128 7.00495 -0.22783 0.09307 0.74612 3.69368 -3.19546 -0.00816 -0.07631 -4.19541 -1.37855 0 0 -0.52388 0 0 0.02064 -0.05014 0.001 0 2.10624 -0.84996 0 -2.3716 1.01029 0.20756 -2.54525
SER_963 -3.57926 0.21403 4.11749 -0.02891 6e-05 0.04692 2.07132 -2.0363 -0.00816 -0.07631 -0.85449 -0.96528 0 0 0 0 0 0.00909 -0.04635 0.00182 0.16107 0 -0.25265 0.60152 -0.77834 0.03024 0.19439 -1.1781
GLU_964 -4.92271 0.45939 5.90122 -0.60137 0.13015 1.09834 2.31357 -2.59083 -0 -0 -2.77623 -0.71123 0 0 -0.52388 0 0 0.00691 -0.02227 0.06281 0 3.46287 -0.33177 0 -2.7348 -0.56215 0.20225 -2.1397
VAL_965 -6.1197 0.45228 5.05991 -0.31355 0.22196 0.07245 2.60113 -2.66888 -0 -0 -1.52075 -0.29 0 0 0 0 0 0.00395 -0.03777 6e-05 0.18583 0 -0.24433 0 1.9342 -0.33995 0.35767 -0.64548
VAL_966 -7.25293 1.11455 4.4018 -0.31205 0.24962 0.06984 2.76305 -2.93904 -0 -0 -1.43135 -0.08854 0 0 0 0 0 0.00295 -0.04829 0.00498 0.04722 0 -0.27741 0 1.9342 -0.12794 0.58508 -1.30426
LEU_967 -6.08935 0.48461 5.23315 -0.48676 0.23463 0.11654 2.49222 -2.78049 -0 -0 -0.77047 0.23275 0 0 0 0 0 0.00865 0.13173 0.01527 0.3551 0 -0.25885 0 0.18072 -0.18454 0.52162 -0.56343
LYS_968 -7.25973 0.61579 6.18753 -0.31492 0.02672 0.13954 3.00869 -2.82587 -0.00255 -0.02055 -3.66957 -0.01701 0 0 0 -0.35844 0 0.0165 -0.01847 0.18827 1.69737 0 -0.07098 0 -1.5107 -0.43026 0.34893 -4.2697
LYS_969 -5.30779 0.28323 5.33475 -0.2974 0.02618 0.13427 3.09932 -2.50872 -0 -0 -2.03953 -0.08908 0 0 0 0 0 0.0249 -0.0509 0.05606 1.98013 0 -0.14951 0 -1.5107 -0.42901 0.30825 -1.13555
LEU_970 -6.86516 0.79462 5.4722 -0.53005 0.2257 0.15619 3.42256 -2.83679 -0.00216 -0.01836 -2.95133 0.1095 0 0 0 0 0 0.01464 0.03703 0.03072 0.66897 0 0.02837 0 0.18072 0.12976 0.64858 -1.28431
LYS_971 -5.07573 0.46746 5.14694 -0.38571 0.06593 0.18399 2.97702 -2.32096 -0 -0 -2.42354 0.02367 0 0 0 0 0 0.01227 -0.12078 0.02573 1.78844 0 -0.07752 0 -1.5107 0.16601 0.77293 -0.28454
LYS_972 -2.99474 0.50197 2.82745 -0.4079 0.05493 0.21581 0.5162 -1.27228 -0 -0 0.48301 0.16708 0 0 0 0 0 0.00988 0.02544 0.00741 1.61793 0 -0.07133 0 -1.5107 -0.37628 0.38348 0.17734
SER_973 -3.18334 0.1331 3.19793 -0.02459 0 0.02239 1.44968 -1.47118 -0 -0 -0.57029 -0.00915 0 0 0 0 0 0.00621 -0.04054 0.00967 0.48342 0 0.08505 0.6059 -0.77834 -0.15645 0.30014 0.0596
LEU_974 -6.92922 1.02471 3.61787 -0.52076 0.14705 0.12941 1.53093 -2.4597 -0 -0 -0.04886 0.22349 0 0 0 0 0 0.01822 0.24656 0.13133 0.26345 0 -0.2794 0 0.18072 0.04467 0.74655 -1.93297
ASN_975 -2.40397 0.22848 2.92247 -0.18599 0.01412 0.31214 1.07814 -1.4918 -0.00216 -0.01836 -0.99196 -1.00572 0 0 0 0 0 0.00457 -0.05571 0.01558 0 1.9508 -0.98024 0 -0.93687 -0.40687 0.99046 -0.96288
VAL_976 -4.72855 0.86057 2.55265 -0.26303 0.14419 0.05427 1.38024 -1.71189 -0 -0 -0.70846 -0.32208 0 0 0 0 0 0.01524 -0.07396 0.01413 0.34857 0 -0.71426 0 1.9342 -0.51208 0.57011 -1.16015
ALA_977 -2.4652 0.45224 2.31092 -0.0257 0.00065 0 1.33018 -1.29602 -0.02252 -0.138 -0.96792 -0.27753 0 0 0 0 0 0.02382 -0.00488 0 0 0 0.01132 0 1.8394 -0.45039 0.28586 0.60622
LYS_978 -3.73039 0.38507 4.39486 -0.44373 0.08328 0.26175 2.00189 -1.83732 -0.00255 -0.02055 -0.52081 -0.16971 0 0 0 0 0 0.04767 0.01193 0.02901 1.87358 0 -0.06499 0 -1.5107 -0.36267 0.31486 0.74049
SER_979 -3.08564 0.62535 3.91091 -0.02842 0.00011 0.04446 1.04567 -1.86199 -0.01822 -0.10557 -0.92138 -0.95653 0 0 0 0 0 0.0234 -0.13922 0.00129 0.16648 0 -0.25732 0.60687 -0.77834 -0.26073 0.36183 -1.62699
GLU_980 -4.25951 0.481 3.98129 -0.63503 0.1395 1.16691 2.14098 -1.91109 -0.00861 -0.09826 -1.81657 -0.65907 0 0 0 0 0 0.02976 -0.08121 0.00572 0 3.63328 -0.28507 0 -2.7348 -0.47178 0.23739 -1.14518
PHE_981 -7.91932 0.69809 4.64179 -0.66805 0.0723 0.39443 2.25031 -2.60825 -0.02252 -0.138 -2.87142 0.10705 0 0 0 0 0 0.01148 -0.04734 0.00092 0 1.96205 -0.19391 0 1.0402 -0.46111 0.33389 -3.41741
ASP_982 -4.33294 0.44534 5.77337 -0.11168 0.01432 0.34902 2.6794 -2.75579 -0 -0 -2.70164 -0.3659 0 0 0 0 0 0.01729 -0.05258 0.22129 0 1.73807 0.02316 0 -2.3716 -0.40017 0.52571 -1.30535
ARG_983 -5.5339 0.70016 5.93035 -0.69048 0.10588 0.43123 1.94781 -2.86314 -0.02934 -0.21941 -2.37883 0.4088 0 0 0 0 0 0.01644 -0.07522 0.05487 2.40672 0 -0.18586 0 -1.2888 -0.50235 0.5722 -1.19285
ASP_984 -5.50438 0.44455 7.20079 -0.10206 0.00492 0.3076 3.31904 -3.1932 -0.00251 -0.01559 -4.91825 -0.15315 0 0 0 -0.35844 0 0.00806 0.04016 0.02728 0 1.98231 -0.096 0 -2.3716 -0.366 0.48575 -3.26071
ALA_985 -4.76817 0.32317 4.57345 -0.02193 0 0 2.32408 -2.594 -0 -0 -1.764 -0.38082 0 0 0 0 0 0.01373 -0.0326 0 0 0 -0.20822 0 1.8394 -0.26478 0.26488 -0.69581
ALA_986 -5.433 0.35732 5.42849 -0.02211 0 0 2.6042 -2.98841 -0 -0 -2.51641 -0.34105 0 0 0 0 0 0.00543 -0.0212 0 0 0 -0.02958 0 1.8394 -0.20086 0.21648 -1.10129
MET_987 -7.29834 0.59943 6.57208 -0.31888 0.041 0.10536 2.64439 -3.01455 -0 -0 -2.19546 -0.09518 0 0 0 0 0 0.00364 0.02513 0.11246 1.75887 0 0.02828 0 0.60916 -0.04165 0.37705 -0.08721
GLN_988 -5.1295 0.22619 6.31437 -0.76966 0.08397 0.78248 2.90256 -2.81909 -0 -0 -2.93454 -0.72715 0 0 0 -0.95945 0 0.02215 0.01721 0.00992 0 3.18217 -0.03473 0 -0.18838 -0.08876 0.44886 0.33861
ARG_989 -7.20611 0.42781 7.22755 -0.75893 0.08474 0.48111 2.8906 -3.50346 -0.00566 -0.07145 -2.73224 0.36098 0 0 0 0 0 0.01523 -0.02486 0.10479 1.43782 0 -0.068 0 -1.2888 -0.25707 0.48484 -2.4011
LYS_990 -8.0601 0.69793 9.02812 -0.47532 0.13157 0.25434 3.60424 -3.74134 -0 -0 -5.13261 0.12282 0 0 0 0 0 0.01033 0.08331 0.16229 2.54973 0 0.00464 0 -1.5107 -0.3945 0.4465 -2.21876
LEU_991 -5.03489 0.23966 5.06812 -0.6733 0.16953 0.24229 2.38678 -2.47332 -0 -0 -1.92683 0.08818 0 0 0 0 0 0.01691 0.01388 0.01381 0.86297 0 -0.21839 0 0.18072 -0.2519 0.29554 -1.00022
GLU_992 -6.09276 0.47814 7.75685 -0.22069 0.03588 0.31922 3.52756 -3.5572 -0.00566 -0.07145 -2.64625 -0.62883 0 0 0 -0.95945 0 0.01353 0.02728 0.00234 0 3.10313 -0.26018 0 -2.7348 -0.32459 0.34099 -1.89692
LYS_993 -6.1087 0.58816 6.75424 -0.29464 0.02159 0.12479 3.3325 -3.13529 -0 -0 -2.48017 -0.03529 0 0 0 0 0 0.02147 0.05666 0.04566 1.69844 0 -0.01308 0 -1.5107 -0.4851 0.4809 -0.93857
MET_994 -7.95608 0.75641 6.03124 -0.30573 0.07806 0.03584 3.13206 -3.03145 -0.01111 -0.08577 -2.34593 -0.04438 0 0 0 0 0 0.0089 0.11701 0.17313 1.09736 0 0.01713 0 0.60916 -0.21811 0.4833 -1.45898
ALA_995 -4.57563 0.49767 3.46424 -0.0234 0 0 2.07578 -2.37323 -0 -0 -0.88998 -0.39547 0 0 0 0 0 0.0366 -0.04407 0 0 0 -0.30244 0 1.8394 -0.3957 0.39363 -0.69262
ASP_996 -4.72701 0.42362 6.05942 -0.11048 0.00594 0.33745 2.1463 -2.87156 -0 -0 -0.95257 -0.28374 0 0 0 0 0 0.02168 0.28466 0.01057 0 2.30722 -0.35459 0 -2.3716 -0.5483 0.32002 -0.30296
GLN_997 -3.77712 0.25291 4.31337 -0.25284 0.04232 0.18376 1.95506 -2.03594 -0.0351 -0.24797 -1.612 -0.52586 0 0 0 0 0 0.07605 0.094 0.0669 0 2.72102 -0.2313 0 -0.18838 -0.34913 0.37521 0.82496
ALA_998 -4.4735 0.43588 2.67062 -0.02339 0 0 1.59976 -1.98536 -5e-05 -0.00122 0.38589 -0.18299 0 0 0 0 0 0.04947 -0.032 0 0 0 -0.18138 0 1.8394 -0.59122 0.3385 -0.1516
MET_999 -7.52727 0.72056 4.47766 -0.37664 0.21102 0.03387 2.48762 -2.33129 -0 -0 -1.31538 0.26961 0 0 0 0 0 0.84863 -0.044 0.14439 1.31284 0 0.25208 0 0.60916 -0.65817 0.4255 -0.45981
THR_1000 -4.63233 0.83095 4.61796 -0.22033 0.23038 0.07988 1.9118 -2.21416 -0 -0 -1.13263 -0.11918 0 0 0 0 0 0.1045 0.29581 0.00078 0.1869 0 0.24608 2.23418 -1.0874 -0.00266 0.78737 2.11791
GLN_1001 -7.32759 0.94401 6.26746 -0.30524 0.05276 0.24909 2.92261 -3.05898 -0.00316 -0.01579 -2.72725 -0.50928 0 0 0 -0.53237 0 0.0606 -0.11544 0.09952 0 2.9817 -0.00053 0 -0.18838 0.30857 1.10103 0.20334
MET_1002 -5.78233 0.96388 4.53712 -0.60495 0.18624 0.17682 3.11683 -2.43369 -0 -0 -2.63075 -0.57002 0 0 0 0 0 0.51385 -0.0299 0.11519 0.94626 0 0.44542 0 0.60916 0.55733 1.09848 1.21495
TYR_1003 -8.35862 0.73283 5.4497 -0.69784 0.01944 0.17932 3.3864 -2.92717 -0 -0 -1.31083 -0.30831 0 0 0 -0.40713 0 1.46599 0.09317 0.04819 0 1.73497 -0.45558 0.09453 1.2797 0.7149 0.75307 1.48673
LYS_1004 -5.52829 0.40396 4.59588 -0.31009 0.03141 0.14622 1.79171 -2.16464 -0.01868 -0.09721 -0.28716 -0.06205 0 0 0 0 0 1.79532 -0.02839 0.05601 1.77648 0 -0.0589 0 -1.5107 -0.08091 0.57435 1.0243
GLN_1005 -5.99087 0.50916 5.30304 -0.8015 0.08819 0.82507 2.73677 -2.73477 -0.01585 -0.12268 -1.27791 -0.77722 0 0 0 0 0 0.54209 0.28673 0.01347 0 2.89597 -0.15561 0 -0.18838 -0.43437 0.44788 1.14922
ALA_1006 -4.37126 0.30885 4.78024 -0.0227 0 0 2.87598 -2.57979 -0 -0 -2.50649 -0.38889 0 0 0 0 0 0.07775 0.05064 0 0 0 -0.31722 0 1.8394 -0.43929 0.33559 -0.35719
ARG_1007 -6.68956 0.53649 7.22023 -0.6577 0.20611 0.35015 3.75946 -3.385 -0.03776 -0.24336 -3.01957 0.4027 0 0 0 -0.40713 0 0.09119 0.1446 0.01648 2.63527 0 -0.09425 0 -1.2888 -0.52288 0.40411 -0.57923
SER_1008 -5.47763 0.29943 6.82192 -0.03144 0 0.06396 3.47879 -3.15048 -0.02419 -0.19557 -3.34281 -0.7472 0 0 -0.6383 0 0 0.12186 -0.00883 0.00422 0.69588 0 0.336 1.83 -0.77834 -0.10318 0.36362 -0.4823
GLU_1009 -4.93107 0.11304 6.42251 -0.46357 0.07354 0.8967 3.21801 -2.92053 -0 -0 -3.64147 -0.48837 0 0 0 -0.78417 0 0.04978 0.07328 0.03797 0 3.33309 -0.31671 0 -2.7348 -0.19128 0.25923 -1.99483
ASP_1010 -5.12639 0.55148 8.0107 -0.2346 0.00233 0.7594 4.1772 -3.49706 -5e-05 -0.0012 -7.20429 0.01334 0 0 0 -0.69706 0 0.00196 0.00499 0.04347 0 3.11345 0.25376 0 -2.3716 -0.16432 0.22498 -2.13951
LYS_1011 -7.50265 0.51438 8.42486 -0.29098 0.02224 0.12223 4.17338 -3.66786 -0 -0 -4.89156 -0.0189 0 0 0 0 0 0.00202 -0.00546 0.16875 1.76 0 0.03465 0 -1.5107 -0.01467 0.22379 -2.4565
ARG_1012 -7.24075 0.27033 7.94087 -0.94162 0.14302 0.60781 3.91526 -3.55398 -0 -0 -5.59635 0.06249 0 0 0 -0.78417 0 0.00484 -0.01262 0.07642 2.36943 0 -0.01994 0 -1.2888 -0.2204 0.32919 -3.93898
ALA_1013 -4.13278 0.14378 4.72149 -0.02216 0 0 2.5256 -2.46644 -0 -0 -2.51738 -0.34047 0 0 0 0 0 0.00844 -0.002 0 0 0 -0.24902 0 1.8394 -0.27822 0.3217 -0.44805
LYS_1014 -4.83995 0.48743 7.22149 -0.30701 0.02626 0.12448 3.88066 -3.16666 -0 -0 -7.09124 0.1796 0 0 0 -0.69706 0 0.00142 0.08698 0.28895 2.33916 0 -0.00783 0 -1.5107 -0.36978 0.44372 -2.91008
VAL_1015 -7.69439 1.01821 3.97405 -0.32039 0.27676 0.07272 2.94673 -2.75467 -0 -0 -2.38427 -0.11483 0 0 0 0 0 0.00621 -0.05666 0.0308 0.06742 0 -0.33597 0 1.9342 -0.19349 0.46929 -3.0583
THR_1016 -6.77931 0.43959 6.2562 -0.19757 0.10505 0.06897 3.24989 -3.19786 -0 -0 -3.91723 0.00821 0 0 0 0 0 0.00716 0.01008 0.01212 0.05716 0 0.01306 2.30327 -1.0874 0.07033 0.25363 -2.32466
SER_1017 -4.28877 0.17383 5.38844 -0.02779 0 0.06442 2.58838 -2.5636 -0.01275 -0.13025 -3.21481 -0.60037 0 0 0 0 0 0.01 -0.01412 0.00192 0.6526 0 0.34473 0.6031 -0.77834 0.24048 0.17044 -1.39245
ALA_1018 -5.02067 0.26619 4.19418 -0.02227 0 0 2.47503 -2.55641 -0 -0 -2.28624 -0.34319 0 0 0 0 0 0.00489 -0.03218 0 0 0 -0.24993 0 1.8394 -0.07145 0.19174 -1.6109
MET_1019 -10.7342 1.91966 4.94789 -0.40417 0.30262 0.04732 2.85187 -3.11075 -0 -0 -2.61061 -0.00759 0 0 0 0 0 0.00121 0.06087 0.30124 1.12007 0 0.08492 0 0.60916 -0.15873 0.81075 -3.96849
GLN_1020 -6.382 0.44622 5.55338 -0.27856 0.08386 0.22876 2.63979 -2.94457 -0.01275 -0.13025 -2.79357 -0.53777 0 0 0 0 0 0.0028 -0.03427 0.17744 0 2.69199 -0.1112 0 -0.18838 -0.08177 0.80988 -0.86097
THR_1021 -4.29448 0.15342 5.79129 -0.19842 0.09322 0.07031 2.85246 -2.62077 -0 -0 -4.35164 -0.06951 0 0 0 0 0 0.00534 0.01297 0.00791 0.06111 0 -0.02234 2.28308 -1.0874 -0.05058 0.23901 -1.12503
MET_1022 -8.45656 0.77634 4.76617 -0.59841 0.35083 0.07451 2.67678 -2.7377 -0 -0 -2.12726 -0.16071 0 0 0 0 0 0.00842 -0.01527 0.32825 2.07036 0 0.09293 0 0.60916 0.26237 0.30313 -1.77665
LEU_1023 -9.57532 0.76454 3.54803 -0.45371 0.14407 0.10602 2.8072 -2.9753 -0 -0 -2.41945 0.20626 0 0 0 0 0 0.00164 0.00848 0.03431 0.36904 0 -0.26865 0 0.18072 0.03478 0.44659 -7.04073
PHE_1024 -6.94888 0.97037 4.66054 -0.60487 0.02817 0.26676 2.52096 -2.7952 -0 -0 -2.3701 -0.06125 0 0 0 0 0 0.00401 0.32122 0.33525 0 2.63701 0.07008 0 1.0402 -0.22669 0.85359 0.70118
THR_1025 -5.50732 0.28436 6.64455 -0.19677 0.09322 0.0691 2.92791 -3.04683 -0 -0 -3.06784 -0.09839 0 0 0 0 0 0.00711 0.0136 0.00655 0.06939 0 -0.01271 2.31855 -1.0874 -0.02797 0.77019 0.15929
MET_1026 -10.5456 1.2001 6.34311 -0.36623 0.11736 0.10026 3.15202 -3.43376 -0 -0 -2.3048 -0.0145 0 0 0 0 0 0.0085 0.01492 0.10905 1.75975 0 -0.05939 0 0.60916 -0.03932 0.43952 -2.90981
LEU_1027 -9.54614 2.43576 3.474 -0.51307 0.35631 0.11959 2.93282 -3.01215 -0.00029 -0.00547 -1.94869 0.28134 0 0 0 0 0 0.00639 0.08493 0.08702 0.3551 0 -0.26492 0 0.18072 -0.24519 0.94254 -4.2794
ARG_1028 -4.27377 0.24629 5.2987 -0.74515 0.09874 0.49163 1.65125 -2.44096 -0.01941 -0.11457 -0.97172 0.285 0 0 0 0 0 0.02177 0.12448 0.01534 1.44389 0 -0.1252 0 -1.2888 -0.39731 0.89986 0.20005
LYS_1029 -3.89816 0.17365 4.08888 -0.3019 0.02853 0.13657 1.63058 -1.85061 -0 -0 -0.51878 -0.01085 0 0 0 0 0 0.01934 -0.03638 0.00977 1.83849 0 -0.07717 0 -1.5107 -0.37801 0.45118 -0.20557
LEU_1030 -8.31342 1.1017 3.29181 -0.50501 0.19202 0.12709 2.23078 -2.63574 -0 -0 -1.50102 0.27642 0 0 0 0 0 0.07386 0.18882 0.12796 0.3813 0 -0.27369 0 0.18072 -0.26379 0.99805 -4.32212
ASP_1031 -2.53729 0.04948 3.40664 -0.20844 0.04179 0.66223 1.07461 -1.50456 -0.03569 -0.26616 -0.77996 -1.20323 0 0 0 0 0 0.10281 0.0041 0.07644 0 2.00731 -0.83386 0 -2.3716 -0.18547 0.96656 -1.5343
ASN_1032 -5.70565 0.24506 5.94746 -0.341 0.03755 0.62028 3.19852 -3.01632 -0.00667 -0.07117 -2.22967 -0.58092 0 0 -0.63102 0 0 0.01416 0.04064 0.03678 0 1.58545 -0.05981 0 -0.93687 -0.07766 0.38019 -1.55068
ASP_1033 -3.83905 0.1648 5.15658 -0.10817 0.00306 0.32598 2.60388 -2.37831 -0 -0 -3.79412 -0.40601 0 0 0 -0.74899 0 0.01356 -0.05042 0.00772 0 1.76751 0.20014 0 -2.3716 -0.15627 0.3927 -3.217
ALA_1034 -5.35097 0.57874 3.10957 -0.02205 0 0 2.083 -2.35209 -0 -0 -1.06391 -0.3654 0 0 0 0 0 0.01363 0.02211 0 0 0 -0.25439 0 1.8394 -0.37508 0.30412 -1.83333
LEU_1035 -7.72138 0.86187 3.96262 -0.66558 0.1694 0.24219 2.77072 -2.86195 -0 -0 -1.87848 0.06885 0 0 -0.63102 0 0 0.00752 0.0189 0.0056 0.88867 0 -0.24045 0 0.18072 -0.31577 0.30397 -4.83359
ASN_1036 -5.58818 0.254 7.12854 -0.19252 0.06814 0.29031 3.39883 -3.35714 -0.02264 -0.21689 -3.45473 -0.32504 0 0 0 -0.61116 0 0.00751 -0.04063 0.00429 0 1.42197 0.34337 0 -0.93687 -0.06296 0.38847 -1.50333
ASN_1037 -5.48637 0.31179 6.46812 -0.17663 0.0209 0.25715 2.85582 -3.19144 -0.00565 -0.09823 -2.29486 -0.29313 0 0 0 0 0 0.00204 -0.03861 0.01124 0 1.46684 0.50645 0 -0.93687 0.15091 0.43084 -0.0397
ILE_1038 -8.63638 1.16801 2.72842 -0.56434 0.32053 0.15019 2.39932 -2.70788 -0 -0 -1.29249 0.23842 0 0 0 0 0 0.01028 -0.01794 0.13196 1.7054 0 -0.12324 0 0.73287 0.05531 0.67653 -3.02502
ILE_1039 -7.24624 0.51807 3.73297 -0.645 0.39809 0.14312 2.42065 -2.70891 -0.00637 -0.02826 -1.70941 0.23478 0 0 0 0 0 0.01434 -0.05233 0.01146 0.64499 0 -0.45893 0 0.73287 -0.08296 0.74411 -3.34294
ASN_1040 -3.72442 0.21681 4.12039 -0.18033 0.02884 0.27143 1.76461 -2.09986 -0.00565 -0.09823 -1.04172 -0.31348 0 0 0 0 0 0.01789 -0.04765 0.00816 0 1.48509 0.07407 0 -0.93687 -0.06345 0.49096 -0.03342
ASN_1041 -3.66319 0.20471 3.57197 -0.19326 0.03085 0.30736 1.33689 -1.92807 -0 -0 -1.43826 -0.38127 0 0 0 0 0 0.00186 -0.08086 0.02123 0 1.86446 -0.22381 0 -0.93687 -0.38784 0.27967 -1.61441
ALA_1042 -4.87564 0.72068 3.00417 -0.02674 0.00106 0 2.13337 -2.47424 -0.00637 -0.02826 -1.08373 -0.32321 0 0 0 0 0 0.0069 -0.00991 0 0 0 0.30972 0 1.8394 -0.31421 0.32364 -0.80338
ARG_1043 -1.93428 0.09297 3.09468 -0.76259 0.15105 0.52642 1.03186 -1.2461 -0 -0 -1.43684 0.30569 0 0 0 -0.39191 0 0.01859 -0.05585 0.03754 2.27653 0 -0.22352 0 -1.2888 0.07464 0.38373 0.65381
ASP_1044 -4.07029 0.26944 6.47776 -0.27905 0.18492 0.94774 3.26064 -2.73009 -0 -0 -4.42323 -3.60745 0 0 -1.03564 -0.67039 0 0.04974 -0.01228 0.21881 0 2.23102 -0.3617 0 -2.3716 0.1182 0.60499 -5.19845
GLY_1045 -3.4054 0.17673 3.08892 -5e-05 0 0 1.64678 -1.82341 -0.03045 -0.17584 -1.18566 -0.38528 0 0 0 0 0 0.0072 -0.16221 0 0 0 -1.47207 0 0.83697 -0.46823 0.55491 -2.79711
CYS_1046 -7.18937 0.74262 4.16529 -0.09197 0.00014 0.05091 1.37357 -2.22311 -0.0125 -0.06757 -1.87832 -0.12491 0 0 -0.53822 0 0 0.01697 0.04553 0.02724 0.6553 0 0.14603 0 3.6196 -0.43196 0.28897 -1.42578
VAL_1047 -7.7259 0.8866 1.42778 -0.32607 0.27109 0.07055 2.05094 -2.10329 -0.01151 -0.03935 -2.40986 -0.4684 0 0 0 0 0 0.02182 0.44823 0.0272 0.23433 0 -0.35861 0 1.9342 -0.10808 1.11416 -5.06416
PRO_1048 -7.64836 1.00253 3.88975 -0.1238 0.00545 0.09153 1.78976 -1.90397 -0 -0 -1.70347 0.2136 0 0 0 0 0 0.00273 0.01061 0.07472 0.25102 0 -0.75459 0 -2.4119 -0.52617 1.28197 -6.45859
LEU_1049 -9.16155 1.30614 2.47065 -0.75325 0.46269 0.35844 2.29032 -2.62025 -0 -0 -2.4122 0.06809 0 0 0 0 0 0.00701 0.13262 0.26728 1.1086 0 -0.27601 0 0.18072 -0.49867 0.68169 -6.38768
ASN_1050 -6.3126 0.52761 3.73478 -0.19773 0.03235 0.32289 1.45771 -2.23283 -0.0395 -0.25239 -0.82224 -0.35209 0 0 0 0 0 0.0205 0.01042 0.26726 0 1.91503 -0.05955 0 -0.93687 -0.10159 0.54596 -2.47285
ILE_1051 -9.83011 2.18565 2.79169 -0.6079 0.47353 0.18277 2.03418 -2.43377 -0.00177 -0.01005 -0.90374 0.02167 0 0 0 0 0 0.02001 -0.05028 0.0383 0.78674 0 0.05969 0 0.73287 0.08071 0.66815 -3.76166
ILE_1052 -8.86597 1.4197 3.1989 -0.51282 0.43191 0.10182 3.71537 -2.78412 -0.02096 -0.08747 -2.64332 0.01411 0 0 0 0 0 0.00724 0.03819 0.06224 0.52131 0 -0.50538 0 0.73287 5.79496 1.90996 2.52852
PRO_1053 -7.20437 0.91723 3.91999 -0.06768 0 0.04227 1.90558 -2.11504 -0.01821 -0.10655 -1.60483 0.6432 0 0 0 0 0 0.00584 -0.12427 0.01206 0.20431 0 -0.19929 0 -2.4119 5.80712 1.67563 1.28108
LEU_1054 -6.16469 0.83883 2.45809 -0.48679 0.16391 0.12614 1.66824 -2.07544 -0.0107 -0.08643 -1.30987 0.22337 0 0 -0.21686 0 0 0.01452 -0.05582 0.00061 0.32219 0 -0.25258 0 0.18072 -0.1279 0.5917 -4.19876
THR_1055 -4.51503 0.37534 3.89739 -0.12096 0.09649 0.06668 2.1108 -2.19622 -0.00887 -0.13722 -1.0909 -0.98408 0 0 0 0 0 0.06721 -0.05913 0.20772 0.18267 0 -0.62491 2.29536 -1.0874 -0.27035 0.6833 -1.11211
THR_1056 -6.11738 0.74053 3.29302 -0.12411 0.06635 0.07108 2.20895 -2.39627 -0.00709 -0.12717 -1.07467 -1.31718 0 0 0 0 0 0.01196 -0.05624 0.07443 0.16505 0 -0.60245 2.27129 -1.0874 -0.27163 0.70263 -3.57629
ALA_1057 -4.8783 0.4089 3.62938 -0.0282 0.00484 0 3.02664 -2.42809 -0.03918 -0.19402 -1.67431 -0.36588 0 0 -0.99011 0 0 0.01923 0.01946 0 0 0 0.44678 0 1.8394 0.07033 0.47098 -0.66214
ALA_1058 -5.15283 0.41702 1.90937 -0.02344 0 0 1.89942 -1.77858 -0 -0 -1.24329 -0.38393 0 0 0 0 0 0.01934 -0.05682 0 0 0 -0.24926 0 1.8394 -0.10228 0.18044 -2.72545
LYS_1059 -6.67453 0.49429 4.80852 -0.29513 0.02922 0.1358 1.75185 -2.40642 -0.05931 -0.36228 -2.47961 -0.11208 0 0 0 0 0 0.0127 0.06255 0.04512 2.07194 0 0.03593 0 -1.5107 -0.39167 0.42984 -4.41397
LEU_1060 -9.81849 1.39892 2.20323 -0.59896 0.13368 0.15258 2.44542 -2.54212 -0.00378 -0.01254 -2.24436 0.2234 0 0 0 0 0 0.00505 0.09047 0.24252 0.78632 0 -0.12701 0 0.18072 -0.03809 0.72373 -6.79932
MET_1061 -8.69913 0.88065 3.38473 -0.4295 0.1507 0.13695 2.721 -2.63091 -0 -0 -3.15924 0.03273 0 0 0 0 0 0.01655 -0.01927 0.27437 1.21532 0 0.19429 0 0.60916 0.12071 0.70596 -4.49493
VAL_1062 -8.71023 1.4614 2.56707 -0.27946 0.2034 0.05863 3.09853 -2.46355 -0.00524 -0.01648 -2.66292 -0.26985 0 0 0 0 0 0.01795 -0.07104 0.37455 0.2438 0 -0.77251 0 1.9342 -0.12332 0.75383 -4.66124
VAL_1063 -7.78475 0.59242 3.26388 -0.27896 0.18256 0.05939 2.34273 -2.35713 -0 -0 -2.79539 -0.34192 0 0 0 0 0 0.00806 0.09784 0.0607 0.16981 0 -0.58744 0 1.9342 -0.36768 0.58395 -5.21773
ILE_1064 -9.75729 2.08068 2.66773 -0.50273 0.47722 0.1286 2.68873 -2.49185 -0.00146 -0.00394 -2.1449 -0.22177 0 0 0 0 0 0.02143 -0.0306 0.03929 0.28258 0 -0.63362 0 0.73287 -0.21061 1.27362 -5.60601
PRO_1065 -5.59386 0.75207 2.22904 -0.09181 0.00244 0.05743 0.32018 -0.89641 -0 -0 -0.5184 0.68361 0 0 0 0 0 0.01445 -0.01869 0.01239 0.35212 0 0.01934 0 -2.4119 -0.06892 1.67919 -3.47772
ASP_1066 -6.04262 0.17449 7.32554 -0.29174 0.02129 1.0272 3.70275 -3.32675 -0 -0 -6.0809 -0.13967 0 0 -0.68625 -0.60958 0 0.01191 -0.00778 0.10779 0 3.42393 0.40769 0 -2.3716 0.30711 0.66186 -2.38533
TYR_1067 -10.3593 1.25091 4.96517 -1.16457 0.2178 0.61287 2.01599 -3.28928 -0.01569 -0.0994 -1.26286 -0.19469 0 0 0 0 0 0.0104 -0.03226 0.05703 0 1.99963 -0.26606 0.00117 1.2797 0.28166 0.83637 -3.15541
ASN_1068 -4.49744 0.29963 4.86384 -0.17525 0.04446 0.26015 1.91058 -2.46405 -0 -0 -1.53948 -0.3104 0 0 0 0 0 0.0088 0.329 0.01558 0 1.44725 0.4295 0 -0.93687 0.02378 0.89059 0.59967
THR_1069 -6.556 0.49556 6.72043 -0.20511 0.14416 0.07648 3.27259 -3.17205 -0 -0 -4.46583 -0.24902 0 0 -1.11033 -0.60958 0 0.01505 -0.01772 0.06091 0.10702 0 0.0153 2.39621 -1.0874 0.06718 0.49149 -3.61067
TYR_1070 -11.4225 1.5834 5.12475 -0.87783 0.08812 0.3009 3.89712 -3.79104 -0.00279 -0.04204 -3.20478 -0.28595 0 0 0 0 0 0.00452 -0.0101 0.30318 0 1.93796 -0.41542 0.0272 1.2797 0.03275 0.5905 -4.88237
LYS_1071 -5.58882 0.37676 6.68661 -0.70952 0.11311 0.53947 2.89246 -2.88542 -0 -0 -4.49508 -0.15046 0 0 0 -0.57979 0 0.01587 -0.05449 0.05776 2.90087 0 -0.07061 0 -1.5107 -0.21102 0.40628 -2.26673
ASN_1072 -2.92683 0.18769 3.61788 -0.19447 0.04107 0.3113 1.3884 -1.71489 -0 -0 -1.16141 -0.45008 0 0 0 0 0 0.00346 -0.06285 0.0006 0 1.9803 -0.49142 0 -0.93687 -0.64239 0.26284 -0.78767
THR_1073 -5.72241 0.47096 3.90826 -0.19499 0.09947 0.07165 2.19163 -2.07106 -0 -0 -2.19064 -0.31021 0 0 -0.42409 0 0 0.02019 0.02136 0.06923 0.20043 0 -0.28692 2.26299 -1.0874 0.06541 0.26984 -2.6363
CYS_1074 -6.57602 0.4688 1.77435 -0.05317 0.01677 0.02329 1.41118 -1.46574 -0.00688 -0.08606 -1.48048 -0.56259 0 0 0 0 0 0.02806 0.03074 0.01579 0.78366 0 -0.29213 0 3.6196 1.26145 0.28382 -0.80557
ASP_1075 -2.50524 0.1565 4.438 -0.22314 0.06756 0.72597 1.55778 -1.75556 -0.04387 -0.29987 -2.3469 -1.23285 0 0 0 -0.57979 0 0.07703 -0.0615 0.05344 0 2.23255 -0.76701 0 -2.3716 0.61863 0.21808 -2.0418
GLY_1076 -2.16952 0.26137 2.30511 -0.00033 0 0 0.91307 -1.30156 -0.00279 -0.04204 0.11731 -0.21675 0 0 0 0 0 0.01654 0.00711 0 0 0 -1.51951 0 0.83697 -0.13458 0.19098 -0.73863
THR_1077 -3.62762 0.34265 2.1787 -0.21125 0.2228 0.07953 1.34441 -1.43106 -0 -0 -1.39919 -0.59169 0 0 0 0 0 0.04572 -0.00254 0.02726 0.15283 0 0.09689 2.26815 -1.0874 0.02076 0.42233 -1.1487
THR_1078 -4.00801 0.50564 1.84762 -0.11314 0.04534 0.08071 0.62424 -1.33151 -0.037 -0.21381 -0.45257 -0.56837 0 0 0 0 0 0.01122 -0.00987 0 0.10312 0 -0.44856 2.32742 -1.0874 -0.21507 0.52755 -2.41246
PHE_1079 -8.59164 0.6308 2.09358 -0.91596 0.08707 0.48388 2.27953 -2.07981 -0.01168 -0.04504 -2.27507 -0.25597 0 0 0 0 0 0.0244 0.00677 0.00043 0 1.52782 -0.54669 0 1.0402 -0.29032 0.40161 -6.43609
THR_1080 -2.82288 0.2127 1.32179 -0.16675 0.08629 0.05938 0.42741 -1.03092 -0 -0 -0.14773 -0.2725 0 0 0 0 0 0.03389 -0.04515 0.00591 0.18744 0 -0.19694 2.28961 -1.0874 -0.05173 0.30579 -0.8918
TYR_1081 -7.87565 1.02429 2.67454 -0.79348 0.04857 0.07553 2.88092 -2.43686 -0.01634 -0.07681 -1.97631 -0.46229 0 0 0 0 0 0.0075 -0.0277 0.04352 0 1.95754 -0.2613 0.00533 1.2797 0.28428 0.24824 -3.39677
ALA_1082 -3.08358 0.49724 0.99896 -0.02797 0.01659 0 1.02115 -1.17426 -0.02602 -0.22209 0.23697 -0.61198 0 0 0 0 0 0.03326 -0.09976 0 0 0 0.26154 0 1.8394 0.328 0.25132 0.23877
SER_1083 -1.22167 0.19512 1.27852 -0.02958 0.02603 0.02944 0.13155 -0.72405 -0.00198 -0.02683 -0.0476 -0.03666 0 0 0 0 0 0.02678 -0.04691 0.00169 0.04715 0 0.2434 0.60006 -0.77834 0.25594 0.40457 0.32662
ALA_1084 -4.5699 0.33865 3.67425 -0.02245 0 0 2.28106 -2.38591 -0.02418 -0.12788 -1.21375 -0.34561 0 0 0 0 0 0.01648 0.02436 0 0 0 -0.17427 0 1.8394 0.2945 0.37016 -0.02508
LEU_1085 -4.90145 0.37251 2.68712 -0.52312 0.12953 0.11395 1.57056 -1.9244 -0 -0 -2.19686 0.24665 0 0 0 0 0 0.088 -0.04223 0.01313 0.57276 0 -0.32795 0 0.18072 0.03894 0.2938 -3.60833
TRP_1086 -15.4521 1.63377 5.7351 -0.86712 0.05886 0.40683 3.85846 -4.63295 -0.02418 -0.12788 -3.93639 -0.20713 0 0 0 0 0 0.02993 -0.00722 0.04675 0 1.46161 -0.21136 0 1.6906 0.02224 0.41586 -10.1063
GLU_1087 -4.70494 0.40287 3.80975 -0.30833 0.05804 0.38627 2.40367 -2.15284 -0 -0 -2.99032 -0.3357 0 0 0 0 0 0.011 0.09641 0.00658 0 3.01583 0.29925 0 -2.7348 0.26471 0.27169 -2.20086
ILE_1088 -7.84815 0.84579 1.17867 -0.49675 0.4241 0.09849 1.6221 -2.00325 -0 -0 -1.05821 0.35988 0 0 0 0 0 0.02613 -0.04232 0.00103 0.38578 0 -0.44956 0 0.73287 -0.1143 0.51784 -5.81989
GLN_1089 -3.7945 0.10507 2.66668 -0.35942 0.03924 0.2025 1.24884 -1.39444 -0.05486 -0.25727 -1.04775 -0.48169 0 0 0 0 0 0.01694 0.01388 0.00698 0 3.42568 -0.00107 0 -0.18838 -0.09648 0.54502 0.59495
GLN_1090 -5.36825 0.16966 3.70624 -0.39734 0.0843 0.2913 2.08495 -2.04252 -0.03569 -0.23091 -1.90773 -0.73324 0 0 0 0 0 0.00767 0.07743 0.04643 0 3.06649 0.16676 0 -0.18838 0.45024 0.2045 -0.54808
VAL_1091 -7.69132 0.70554 1.54567 -0.25272 0.13297 0.04993 2.29564 -2.23962 -0.01842 -0.06725 -1.81611 -0.25249 0 0 0 0 0 0.02268 -0.0626 0.03044 0.35997 0 -0.79501 0 1.9342 0.06923 0.28448 -5.76479
VAL_1092 -6.64705 0.50241 3.70257 -0.25773 0.16303 0.04959 2.99056 -2.64028 -0.01193 -0.07233 -2.72607 -0.18062 0 0 0 0 0 0.0086 -0.03273 0.00012 0.3289 0 -0.78939 0 1.9342 -0.41896 0.74086 -3.35624
ASP_1093 -7.4945 1.38048 8.58586 -0.16615 0.00584 0.50104 5.35447 -4.19003 -0.01842 -0.06725 -7.12166 -0.90208 0 0 -1.86957 0 0 0.01421 -0.03035 0.07975 0 3.34002 0.06826 0 -2.3716 -0.46825 1.09422 -4.27571
ALA_1094 -4.41235 0.35063 2.37653 -0.02504 0.00034 0 2.24132 -1.98576 -0.01322 -0.11859 -0.99486 -0.39675 0 0 0 0 0 0.00544 -0.11589 0 0 0 -0.17636 0 1.8394 -0.38007 0.7178 -1.08742
ASP_1095 -5.15202 0.61966 7.92681 -0.12181 0.03119 0.37865 3.55882 -3.25949 -0.02525 -0.13849 -7.07576 -0.14126 0 0 -1.82281 -1.05134 0 0.01978 -0.07028 0.00121 0 2.57733 -0.53308 0 -2.3716 -0.29451 0.43804 -6.50622
SER_1096 -2.51147 0.30387 2.83875 -0.02947 0.02232 0.03021 1.26204 -1.39353 -0.01322 -0.11859 -1.00452 0.06255 0 0 0 0 0 0.00886 -0.08975 0.00016 0.12799 0 0.18558 0.61988 -0.77834 0.18782 0.44634 0.15749
LYS_1097 -4.97886 0.42335 5.19174 -0.4787 0.11125 0.28434 2.11646 -2.35267 -0 -0 -2.21123 -0.13009 0 0 0 0 0 0.00437 -0.00454 0.1125 1.78392 0 0.02024 0 -1.5107 0.28369 0.48007 -0.85486
ILE_1098 -3.74783 0.18473 1.39228 -0.45982 0.31565 0.08856 0.71575 -1.15533 -0.02014 -0.14986 -0.20682 0.27191 0 0 0 0 0 0.00583 -0.08549 0.00631 0.46532 0 -0.52028 0 0.73287 -0.35783 0.65129 -1.8729
VAL_1099 -6.81489 0.579 2.421 -0.26913 0.18978 0.05336 2.14325 -2.19026 -0 -0 -1.91256 -0.14664 0 0 0 0 0 0.00089 -0.05908 0.05029 0.39789 0 -0.7387 0 1.9342 -0.45064 0.53167 -4.28057
GLN_1100 -4.701 0.39667 5.06382 -0.62896 0.11375 0.62235 2.46359 -2.31413 -0 -0 -2.19678 -0.55255 0 0 -0.95209 0 0 0.00193 0.05075 0.00683 0 2.2961 -0.0789 0 -0.18838 -0.30627 0.37504 -0.52822
LEU_1101 -5.00782 0.52517 1.73345 -0.48014 0.26261 0.1181 1.03205 -1.66259 -0 -0 -0.30711 0.21822 0 0 0 0 0 0.00646 -0.04218 0.00313 0.27403 0 -0.28902 0 0.18072 -0.33286 0.35371 -3.41406
SER_1102 -1.87578 0.19127 2.24839 -0.03041 0.00062 0.05051 0.63249 -1.01255 -0 -0 0.33271 -1.00738 0 0 0 0 0 0.00233 -0.07142 0.00539 0.15827 0 -0.35334 0.60786 -0.77834 -0.47796 0.23065 -1.14669
GLU_1103 -5.2512 0.40203 5.60454 -0.21515 0.04512 0.32042 3.22045 -2.51174 -0.02134 -0.16715 -3.3609 -0.5528 0 0 -1.911 0 0 0.00295 -0.04721 0.00942 0 3.53376 -0.02604 0 -2.7348 -0.5187 0.26235 -3.91698
ILE_1104 -7.77684 0.92578 0.34516 -0.48586 0.39309 0.10849 1.26263 -1.62581 -0 -0 -0.57032 -0.09867 0 0 0 0 0 0.00328 -0.04644 0.13855 0.29576 0 -0.64628 0 0.73287 -0.41314 0.44512 -7.01263
SER_1105 -4.70479 0.37101 4.25858 -0.03049 0 0.07038 1.89786 -2.24872 -0.00428 -0.0521 -0.77201 -0.4256 0 0 -0.5343 0 0 0.05074 0.03097 0.0049 0.03339 0 -0.55591 0.60179 -0.77834 -0.34397 0.5241 -2.6068
MET_1106 -5.3045 0.53027 3.35732 -0.67101 0.13067 0.39783 1.14809 -1.83443 -0.01569 -0.0994 -0.56962 -0.23649 0 0 0 0 0 0.00689 -0.04883 0.21487 1.87971 0 -0.08814 0 0.60916 -0.26237 0.50249 -0.35319
ASP_1107 -2.38551 0.22934 2.87439 -0.11297 0.00865 0.34476 0.74125 -1.2573 -0.01199 -0.14172 0.1683 -0.40742 0 0 0 0 0 0.00553 -0.02373 0.01202 0 1.71589 0.04186 0 -2.3716 -0.31562 0.32253 -0.56334
ASN_1108 -5.80199 0.52588 5.71372 -0.39596 0.0754 0.7957 2.80101 -2.7454 -0.02331 -0.22407 -2.34338 -0.38812 0 0 -1.49321 0 0 0.01043 -0.0658 0.00142 0 2.87328 -0.57412 0 -0.93687 -0.60639 0.21247 -2.5893
SER_1109 -5.16999 1.04888 5.60196 -0.02993 0 0.071 3.08428 -2.53658 -0.00308 -0.03482 -1.36779 -0.47839 0 0 0 0 0 0.01412 -0.00725 0.00445 0.95602 0 0.30555 0.60065 -0.77834 5.36095 1.175 7.8167
PRO_1110 -3.46783 0.90267 3.31306 -0.07935 1e-05 0.04771 1.27835 -1.36998 -0 -0 -1.74313 0.584 0 0 -0.47558 0 0 0.00845 -0.19763 0.00273 0.41359 0 -0.62981 0 -2.4119 5.65821 1.44177 3.27534
ASN_1111 -3.35447 0.32668 3.75445 -0.19824 0.02581 0.33042 1.35346 -1.79388 -0.01131 -0.08234 -1.41134 -0.70666 0 0 0 0 0 0.00456 0.4696 0.0063 0 2.19941 -0.70988 0 -0.93687 0.136 0.67042 0.07212
LEU_1112 -7.86294 0.77687 2.80437 -0.42993 0.13837 0.08568 2.44418 -2.40288 -0.00028 -0.00503 -1.81712 -0.04592 0 0 0 0 0 0.01226 -0.02704 0.23406 1.00545 0 -0.13197 0 0.18072 0.34366 0.6608 -4.0367
ALA_1113 -4.48412 0.73795 3.3091 -0.02972 0.01943 0 2.59607 -2.23344 -0 -0 -2.46785 -0.49235 0 0 -0.9435 0 0 0.00775 0.01944 0 0 0 -0.00802 0 1.8394 0.37564 0.74991 -1.00431
TRP_1114 -11.4986 1.49074 3.16019 -0.82251 0.01332 0.28962 2.16471 -2.98289 -0.01779 -0.12901 -1.78827 -0.06547 0 0 0 0 0 0.01077 0.02684 0.01853 0 1.63296 -0.09501 0 1.6906 -0.0096 1.09149 -5.81942
PRO_1115 -6.85313 1.05654 2.65485 -0.2002 0.02346 0.14804 1.30464 -1.53217 -0.01193 -0.07233 0.34084 -0.01717 0 0 0 0 0 0.0042 0.07852 0.0148 0.41593 0 -0.84106 0 -2.4119 -0.4699 1.03337 -5.3346
LEU_1116 -9.45411 0.87727 1.88397 -0.45563 0.16362 0.08269 2.62946 -2.50548 -0.00907 -0.02871 -2.90393 0.126 0 0 0 0 0 0.00822 0.01004 0.0274 0.52039 0 -0.36565 0 0.18072 -0.35176 0.62588 -8.93869
ILE_1117 -8.20567 0.83073 2.88464 -0.54908 0.32784 0.15406 2.891 -2.59523 -0.00119 -0.00321 -3.1245 -0.00241 0 0 0 0 0 0.01778 -0.04839 0.15765 3.14414 0 -0.75201 0 0.73287 -0.39369 0.53683 -3.99785
VAL_1118 -7.69453 0.87734 1.72964 -0.28254 0.21269 0.0585 2.84737 -2.14736 -0.01783 -0.05691 -2.46667 -0.04941 0 0 0 0 0 0.02095 0.04117 0.02276 0.17794 0 -0.56741 0 1.9342 -0.45615 0.36465 -5.45157
THR_1119 -5.29495 0.19722 4.50219 -0.17976 0.09863 0.07001 3.17042 -2.37484 -0.02817 -0.26595 -3.71989 -0.29437 0 0 0 0 0 0.00767 -0.05338 0.00168 0.10886 0 -0.0444 2.2914 -1.0874 -0.1513 0.3694 -2.67693
ALA_1120 -6.138 0.62693 2.3696 -0.02221 0 0 2.48863 -2.29216 -0.00876 -0.0282 -2.54901 -0.35413 0 0 0 0 0 0.01973 0.00281 0 0 0 -0.31053 0 1.8394 0.14853 0.30764 -3.89974
LEU_1121 -6.60522 0.55365 3.68789 -0.45057 0.20425 0.09588 2.75191 -2.39195 -0 -0 -3.25281 0.10712 0 0 0 0 0 0.01052 0.01367 0.24201 1.57584 0 -0.28733 0 0.18072 -0.03389 0.33947 -3.25883
ARG_1122 -10.6765 1.29329 8.45605 -0.66582 0.14537 0.40639 4.32306 -4.45908 -0.01532 -0.13566 -3.48855 0.41267 0 0 -1.20697 0 0 0.34727 -0.01722 0.59085 2.63893 0 -0.00766 0 -1.2888 -0.41013 1.25714 -2.50067
ALA_1123 -2.82046 0.1865 1.94885 -0.02745 0.0024 0 0.98885 -1.30862 -2e-05 -9e-05 -1.4587 -0.44312 0 0 0 0 0 0.19538 -0.05051 0 0 0 0.00055 0 1.8394 -0.54539 1.39456 -0.09787
ASN_1124 -3.65273 0.72352 3.72508 -0.14622 0.00691 0.2029 2.05412 -1.92306 -0.00199 -0.02693 0.02666 0.02389 0 0 0 0 0 0.76462 0.06667 0.12091 0 2.14617 0.0797 0 -0.93687 1.52942 0.72271 5.5055
SER_1125 -3.56175 0.58155 3.43001 -0.03068 0.00271 0.04869 2.04122 -1.72874 -0 -0 -1.97476 -0.93557 0 0 0 0 0 0.02058 -0.18892 0.02307 0.10144 0 -0.39509 0.6061 -0.77834 2.04954 0.72398 0.03502
ALA_1126 -6.34866 1.10654 3.36489 -0.02402 7e-05 0 3.02072 -2.70281 -0 -0 -0.39419 -0.41127 0 0 0 0 0 0.012 -0.12559 0 0 0 -0.30864 0 1.8394 -0.02126 0.55435 -0.43849
VAL_1127 -2.95584 0.56551 2.44134 -0.2822 0.16181 0.04866 1.39071 -1.5319 -0 -0 -0.65244 0.36724 0 0 0 0 0 0.05348 -0.09158 0.01017 0.61602 0 0.39785 0 1.9342 -0.40975 0.29556 2.35885
LYS_1128 -2.96339 0.38016 4.21367 -0.44548 0.12922 0.28522 2.25766 -1.83683 -0 -0 -3.10189 -0.21082 0 0 0 -0.74899 0 0.03643 -0.04639 0.13053 2.58618 0 -0.18447 0 -1.5107 -0.05447 0.25702 -0.82734
LEU_1129 -6.43747 0.61577 2.17043 -0.49204 0.1798 0.11984 1.53835 -1.92841 -2e-05 -0.00041 -0.27467 0.24946 0 0 0 0 0 0.00694 -0.04622 0.08347 0.28345 0 -0.30658 0 0.18072 -0.11836 0.3724 -3.80355
GLN:CtermProteinFull_1130 -2.95568 0.1952 3.06149 -0.49511 0.07851 0.50136 1.14724 -1.41238 -0.00293 -0.06382 -1.05453 -1.27386 0 0 0 0 0 0.05674 0 0.06005 0 2.66917 0 0 -0.18838 -0.18845 0.52049 0.65513
SER:NtermProteinFull_1131 -2.62612 0.28944 3.4382 -0.04369 0.00178 0.07689 1.52075 -1.41921 -0.01096 -0.13775 -1.84119 -0.69359 0 0 0 0 0 0.39506 -0.1096 0.00507 0.34113 0 0 0.62234 -0.77834 0 0.25013 -0.71967
LYS_1132 -5.08422 0.39762 4.69664 -0.35115 0.06459 0.20693 3.08474 -2.30787 -0.0049 -0.06692 -4.25163 -0.15249 0 0 -0.52326 0 0 0.06844 0.09887 0.02362 1.70062 0 -0.02664 0 -1.5107 -0.17631 0.43314 -3.68088
MET_1133 -9.0079 1.63357 4.94687 -0.73672 0.41931 0.40625 2.13093 -2.907 -0 -0 -1.30214 -0.15155 0 0 0 0 0 0.07145 -0.08136 0.40162 1.86494 0 0.04655 0 0.60916 -0.13923 0.54831 -1.24694
SER_1134 -4.62816 0.47783 4.81445 -0.0231 0 0.01989 2.061 -2.21668 -0.00396 -0.05771 -2.70477 -0.45701 0 0 -0.77287 0 0 0.05797 -0.02828 0.02777 0.55234 0 0.27189 0.69999 -0.77834 -0.04448 0.66378 -2.06846
ASP_1135 -7.11454 0.59082 8.17361 -0.11066 0.00103 0.33398 4.41404 -3.81895 -0 -0 -8.08798 -0.54989 0 0 0 -0.77465 0 0.01623 -0.04155 0.00021 0 2.2319 -0.27976 0 -2.3716 -0.2188 0.47585 -7.13071
VAL_1136 -9.17656 1.1382 3.11448 -0.303 0.17119 0.06847 2.67659 -2.99104 -0 -0 -2.35503 -0.16638 0 0 0 0 0 0.00724 -0.02048 0.1683 0.09488 0 -0.33073 0 1.9342 -0.18574 0.47782 -5.67759
LYS_1137 -9.78606 1.26156 9.02288 -0.29823 0.03302 0.13052 3.88968 -4.09104 -0.00063 -0.0063 -4.93971 -0.01086 0 0 -0.62247 0 0 0.02013 0.05319 0.11647 1.74937 0 0.0227 0 -1.5107 -0.2299 0.74729 -4.44909
CYS_1138 -7.87648 0.77068 3.86993 -0.04657 0 0.01607 2.51223 -2.41053 -0.00917 -0.12795 -2.53959 -0.0136 0 0 0 0 0 0.00947 0.00014 0.00488 0.27894 0 0.28374 0 3.6196 -0.10421 0.63992 -1.12251
THR_1139 -8.41289 0.71472 5.97846 -0.20576 0.12275 0.07658 3.77106 -3.31366 -0 -0 -3.9283 -0.13764 0 0 0 0 0 0.00546 0.00172 0.0133 0.10504 0 0.01035 2.28893 -1.0874 0.08508 0.43185 -3.48035
SER_1140 -7.55404 0.69534 6.46023 -0.02959 0 0.06777 3.54639 -3.3402 -0.00573 -0.08473 -2.9201 -0.53933 0 0 0 -0.72809 0 0.021 0.12435 0.0001 0.95817 0 0.30394 0.65874 -0.77834 -0.00359 0.40776 -2.73996
VAL_1141 -7.567 0.80739 4.37787 -0.29808 0.15556 0.06508 2.7787 -2.97899 -0 -0 -1.93029 -0.05645 0 0 0 0 0 0.01774 -0.01923 0.00177 0.04234 0 -0.28068 0 1.9342 -0.03034 0.32855 -2.65184
VAL_1142 -8.54693 0.73244 4.13315 -0.31727 0.26892 0.07311 3.11772 -2.96014 -0 -0 -2.05327 -0.17291 0 0 0 0 0 0.00456 -0.06737 0.00783 0.08901 0 -0.29918 0 1.9342 -0.08423 0.27217 -3.86819
LEU_1143 -10.2292 1.4494 3.78996 -0.70203 0.19036 0.28722 2.87762 -3.04437 -0 -0 -2.34351 0.10098 0 0 0 0 0 0.02595 0.0483 0.28963 0.8745 0 -0.22742 0 0.18072 -0.12615 0.64807 -5.90999
LEU_1144 -9.36633 0.86748 4.33976 -0.70036 0.28209 0.30386 2.40908 -2.94206 -0 -0 -2.54579 0.02344 0 0 0 0 0 0.00743 0.06457 0.00489 1.13366 0 -0.29234 0 0.18072 -0.23374 1.06588 -5.39777
SER_1145 -6.17543 0.65976 6.76231 -0.02809 0 0.06528 3.16154 -3.04169 -0.01365 -0.10267 -2.76144 -0.56074 0 0 0 0 0 0.01667 0.05825 0.00521 0.78921 0 0.32848 0.6026 -0.77834 -0.1184 0.74587 -0.38527
VAL_1146 -9.11908 1.1072 4.53865 -0.31582 0.32528 0.07244 3.05937 -3.21397 -0 -0 -2.15707 -0.07217 0 0 0 0 0 0.01308 -0.02317 0.00185 0.05118 0 -0.25742 0 1.9342 0.03409 0.46861 -3.55275
LEU_1147 -10.5895 1.17935 3.89373 -0.49389 0.27482 0.11502 2.96056 -3.23055 -0.02265 -0.12909 -2.61586 0.26556 0 0 0 0 0 0.01788 0.1775 0.05919 0.30539 0 -0.2791 0 0.18072 -0.19743 0.60255 -7.52578
GLN_1148 -7.50812 0.5352 7.40355 -0.37454 0.05358 0.21912 3.36165 -3.42737 -0 -0 -3.7951 -0.59583 0 0 0 -0.73476 0 0.01366 -0.01138 0.10673 0 3.66405 -0.05439 0 -0.18838 -0.26143 0.56348 -1.03028
GLN_1149 -7.64643 0.84526 6.68187 -0.52889 0.02967 0.52273 3.45009 -3.10037 -0.01365 -0.10267 -2.61036 -0.21433 0 0 -0.38779 0 0 0.02866 0.00983 0.09264 0 2.85192 -0.25891 0 -0.18838 -0.30035 0.60546 -0.234
LEU_1150 -7.21483 0.66161 2.5681 -0.49195 0.17185 0.1411 1.5711 -2.17498 -0 -0 -1.28856 0.09237 0 0 0 0 0 0.02966 -0.05843 0.07094 0.07121 0 -0.06392 0 0.18072 -0.37284 0.78908 -5.31778
ARG_1151 -5.09082 0.58111 6.25244 -0.64258 0.15489 0.41493 2.62378 -2.78434 -0 -0 -3.36887 -0.23446 0 0 0 0 0 0.01489 -0.01516 0.04016 2.26745 0 -0.10378 0 -1.2888 -0.16756 0.87088 -0.47583
VAL_1152 -7.24568 1.06328 2.86056 -0.37238 0.2733 0.09283 2.05641 -2.29041 -0.00064 -0.00219 -1.41552 -0.1516 0 0 0 0 0 0.01178 -0.07285 0.12585 0.74249 0 0.29144 0 1.9342 -0.16242 0.78118 -1.48038
GLU_1153 -4.97135 0.92842 4.52275 -0.34631 0.06958 0.48212 1.28437 -2.07508 -0.0266 -0.15298 -0.84204 -0.5288 0 0 0 -0.73476 0 0.01099 -0.098 0.0054 0 3.6609 -0.22498 0 -2.7348 -0.28769 0.43876 -1.6201
SER_1154 -2.48564 0.3495 3.39273 -0.03715 0.00041 0.04834 1.50051 -1.48707 -0 -0 -1.41369 -0.42493 0 0 0 0 0 0.01052 0.08423 0.00762 0.15088 0 -0.34035 1.72908 -0.77834 -0.39616 0.29917 0.20966
SER_1155 -4.21532 0.48107 5.91144 -0.036 0.00043 0.0577 3.04311 -2.63872 -0 -0 -3.65671 -0.59664 0 0 0 -0.48462 0 0.01198 -0.03044 0.02811 0.25414 0 0.07499 1.99332 -0.77834 -0.00383 0.40062 -0.18369
SER_1156 -3.66152 0.22152 4.89099 -0.03718 0.0008 0.0405 2.73082 -2.30956 -0 -0 -3.65389 -0.3404 0 0 -0.89674 -0.56673 0 0.00867 0.07126 0.06093 0.2193 0 0.0199 1.79379 -0.77834 -0.06259 0.54428 -1.70419
LYS_1157 -4.73282 0.26669 6.21873 -0.3875 0.05171 0.17805 2.94705 -2.78362 -0.02525 -0.13849 -2.91411 -0.04568 0 0 -0.47558 0 0 0.02734 0.05534 0.11819 1.80379 0 0.10422 0 -1.5107 -0.11206 0.43136 -0.92332
LEU_1158 -6.24374 0.46646 3.93224 -0.4871 0.20351 0.12489 2.36182 -2.40943 -0 -0 -2.26383 0.19746 0 0 0 0 0 0.05136 0.00895 0.08782 0.34922 0 -0.27886 0 0.18072 0.05343 0.39912 -3.26596
TRP_1159 -12.213 1.11403 6.12197 -1.17593 0.03712 0.52804 3.32147 -4.13202 -0.00199 -0.02037 -3.36037 -0.32256 0 0 0 0 0 0.06847 0.00389 0.01015 0 1.99992 -0.38386 0 1.6906 -0.02572 0.64671 -6.0934
ALA_1160 -5.25062 0.3245 5.23655 -0.02221 0 0 2.69047 -2.91614 -0 -0 -2.76367 -0.36523 0 0 0 0 0 0.02834 -0.01081 0 0 0 -0.30232 0 1.8394 -0.10894 0.49942 -1.12127
GLN_1161 -7.15823 0.49546 6.39626 -0.25815 0.03876 0.2068 2.8971 -3.23153 -0.01528 -0.18226 -2.34785 -0.41888 0 0 0 0 0 0.00182 -0.03815 0.10027 0 2.74551 -0.08111 0 -0.18838 -0.35158 0.2234 -1.16601
CYS_1162 -8.06689 0.94022 4.22004 -0.04908 0 0.01565 3.08594 -2.67651 -0 -0 -3.77898 0.04454 0 0 0 0 0 0.0035 0.0466 0.08252 0.28328 0 0.2714 0 3.6196 0.04666 0.19585 -1.71564
VAL_1163 -8.68178 0.76013 3.90377 -0.31668 0.19568 0.07275 2.97774 -3.27479 -0 -0 -3.17299 -0.23078 0 0 0 0 0 0.00533 -0.01542 0.00255 0.11986 0 -0.28521 0 1.9342 0.08358 0.33992 -5.58216
GLN_1164 -5.65939 0.4492 6.29113 -0.27168 0.06215 0.22505 2.79745 -3.04569 -0.02561 -0.21066 -2.12653 -0.51023 0 0 0 0 0 0.00709 0.07418 0.18218 0 2.75177 -0.10678 0 -0.18838 -0.20938 0.42741 0.91327
LEU_1165 -9.24573 0.91152 5.03968 -0.46802 0.19562 0.10089 3.02689 -3.17002 -0.00399 -0.07445 -2.24201 0.2109 0 0 0 0 0 0.00398 0.1289 0.10044 0.40652 0 -0.26515 0 0.18072 -0.25745 0.41688 -5.00388
HIS_D_1166 -10.9063 1.0767 7.97961 -0.64731 0.00311 0.68243 3.96055 -4.3381 -0.00842 -0.04832 -3.19517 -0.37778 0 0 0 -0.72809 0 0.00813 0.03608 0.18054 0 1.81227 -0.06563 0 -0.45461 -0.14411 0.62735 -4.54703
ASN_1167 -7.90196 1.10154 7.48576 -0.27812 0.00799 0.53557 4.1118 -3.80329 -0.01113 -0.06561 -3.668 -0.14275 0 0 0 -1.45639 0 0.01069 0.0498 1e-05 0 2.48546 0.50539 0 -0.93687 0.51525 0.93803 -0.51684
ASP_1168 -5.73643 0.32465 7.6838 -0.10609 0.00693 0.322 3.43903 -3.30293 -0 -0 -4.09181 -0.27037 0 0 0 -0.81409 0 0.00874 0.0817 0.06702 0 1.77733 0.07851 0 -2.3716 0.32493 0.84498 -1.73371
ILE_1169 -10.7553 1.47996 4.10154 -0.5136 0.47164 0.1018 3.27688 -3.33083 -0.02009 -0.15077 -1.50934 0.04725 0 0 0 0 0 0.00294 0.06777 0.01589 0.49962 0 -0.49865 0 0.73287 -0.13665 0.5858 -5.53128
LEU_1170 -8.83224 0.97185 3.32955 -0.71414 0.48275 0.19757 1.88814 -2.54305 -0 -0 -1.66094 0.29075 0 0 0 0 0 0.01052 0.08102 0.01335 2.8805 0 -0.2986 0 0.18072 -0.128 0.69918 -3.15105
LEU_1171 -5.22776 0.40475 3.51732 -0.51457 0.19863 0.14789 1.49313 -2.12447 -0 -0 -1.39179 0.10523 0 0 0 0 0 0.02025 0.00358 0.08011 0.12036 0 -0.15666 0 0.18072 -0.49976 0.63074 -3.01231
ALA_1172 -4.89739 0.46587 3.34319 -0.02481 0 0 2.60936 -2.29239 -0.02009 -0.15077 -2.08997 -0.20282 0 0 -0.62247 0 0 0.01484 0.0237 0 0 0 -0.10314 0 1.8394 -0.76227 0.44355 -2.4262
LYS_1173 -1.5361 0.05251 1.25512 -0.32068 0.04881 0.1874 0.29577 -0.65961 -0 -0 0.07015 -0.28469 0 0 0 0 0 0.00787 -0.02007 0.00385 1.79048 0 0.0865 0 -1.5107 -0.40269 0.34034 -0.59573
ASP_1174 -4.48851 0.65447 5.65016 -0.17427 0.03681 0.54796 3.27324 -2.6376 -0.01202 -0.12947 -4.50124 -1.52212 0 0 -0.70679 -0.63506 0 0.02676 -0.03929 7e-05 0 2.40165 -0.44119 0 -2.3716 0.2609 0.3089 -4.49823
THR_1175 -5.88414 0.75701 3.44675 -0.1346 0.05478 0.06286 2.08732 -2.32961 -0.00908 -0.15716 -1.31436 -0.83115 0 0 0 0 0 0.03063 -0.0721 0.17231 0.13192 0 0.12803 2.29913 -1.0874 0.13502 0.39666 -2.11717
THR_1176 -4.87298 0.60985 5.38625 -0.19215 0.10626 0.06495 2.69718 -2.52711 -0.00482 -0.09654 -3.73003 0.0238 0 0 -0.70679 -0.63506 0 0.01524 0.02569 0.0961 0.05623 0 0.01192 2.32678 -1.0874 0.15353 0.55113 -1.728
GLU_1177 -4.58331 0.31254 5.37417 -0.21353 0.02981 0.29866 2.13228 -2.42057 -0.03008 -0.28478 -1.39863 -0.5846 0 0 0 0 0 0.02624 -0.03555 0.00031 0 3.03462 -0.24621 0 -2.7348 -0.00644 0.43764 -0.89223
ALA_1178 -6.46981 0.69917 2.95186 -0.02025 0 0 2.49219 -2.52955 -0 -0 -1.38232 -0.36572 0 0 0 0 0 0.0215 0.11056 0 0 0 -0.26039 0 1.8394 -0.44583 0.29796 -3.06122
PHE_1179 -9.54398 1.30259 4.4209 -0.58375 0.07546 0.22089 3.39326 -3.08592 -0 -0 -2.67143 -0.04637 0 0 0 0 0 0.00861 0.00847 0.23875 0 2.72605 -0.00816 0 1.0402 -0.27394 0.46724 -2.31114
GLU_1180 -6.49769 0.6558 6.00296 -0.21782 0.03591 0.31419 2.96179 -3.06023 -0.01806 -0.1553 -1.98996 -0.61168 0 0 0 0 0 0.01018 -0.02983 0.02772 0 3.01557 -0.27782 0 -2.7348 -0.37409 0.39542 -2.54774
LYS_1181 -9.07417 0.77278 7.80221 -0.49212 0.18122 0.31462 4.08785 -3.59263 -0 -0 -4.74212 0.11347 0 0 0 -0.37011 0 0.00486 0.11506 0.67515 2.16671 0 -0.07322 0 -1.5107 -0.51472 0.6513 -3.48455
MET_1182 -10.8938 1.47561 4.39179 -0.6999 0.3097 0.33981 3.03157 -3.14306 -0 -0 -2.23648 -0.08713 0 0 0 0 0 0.01779 0.11273 0.11486 1.90798 0 -0.06948 0 0.60916 -0.29067 0.83177 -4.27776
VAL_1183 -8.0804 1.31942 3.29578 -0.29463 0.13543 0.05855 2.74837 -2.89394 -0 -0 -2.30091 0.0718 0 0 0 0 0 0.00342 0.0387 0.2702 0.03443 0 -0.26316 0 1.9342 -0.05473 0.8109 -3.16656
SER_1184 -7.11585 0.60783 6.16322 -0.02569 0 0.0212 3.52333 -3.2685 -0.0242 -0.12928 -2.71968 -0.53059 0 0 -1.16442 0 0 0.00513 0.08945 2e-05 0.48727 0 0.301 1.84993 -0.77834 0.0215 0.86342 -1.82325
LEU_1185 -9.98391 1.1803 4.11763 -0.48169 0.17006 0.11829 3.14812 -3.14972 -0 -0 -2.5098 0.23418 0 0 0 0 0 0.00772 -0.02147 0.1818 0.35731 0 -0.27148 0 0.18072 -0.17412 0.85356 -6.04251
LEU_1186 -9.22804 1.3785 3.22126 -0.53732 0.36541 0.13245 3.03804 -2.86385 -0 -0 -2.65559 0.24225 0 0 0 0 0 0.02539 -0.03045 0.15781 0.28229 0 -0.29136 0 0.18072 -0.34272 1.1108 -5.81441
SER_1187 -7.01025 1.09174 7.02574 -0.03874 0.00029 0.04809 3.57305 -3.36478 -0.00143 -0.00875 -3.18939 -0.49751 0 0 -1.57484 0 0 0.01689 -0.04189 0.10136 0.16665 0 -0.19705 2.21657 -0.77834 -0.54433 0.9731 -2.03383
VAL_1188 -7.78489 1.13868 3.33282 -0.30153 0.2093 0.06838 3.1664 -2.69423 -0 -0 -1.77082 -0.15463 0 0 0 0 0 0.03267 -0.04161 0.04613 0.09619 0 -0.40383 0 1.9342 -0.33765 0.76618 -2.69823
LEU_1189 -8.53544 1.58618 2.53818 -0.59893 0.1989 0.17171 2.37413 -2.58537 -0 -0 -0.20766 -0.02353 0 0 0 0 0 0.12761 -0.01081 0.39204 1.08846 0 -0.18149 0 0.18072 0.08669 0.95951 -2.4391
LEU_1190 -8.59471 1.42887 3.22242 -0.54676 0.18927 0.12709 1.68366 -2.64303 -0 -0 -0.59068 0.04007 0 0 0 0 0 0.073 -0.03827 0.05303 3.31401 0 -0.29532 0 0.18072 -0.1146 1.0766 -1.4346
SER_1191 -4.3734 0.10582 5.40805 -0.03845 1e-05 0.05023 2.52667 -2.44941 -0 -0 -2.91937 -0.66494 0 0 -0.55026 0 0 0.0118 0.07152 0.28305 0.20552 0 -0.00266 2.0863 -0.77834 -0.51692 0.76407 -0.78072
MET_1192 -6.9959 0.42961 3.755 -0.32625 0.04574 0.10721 2.04615 -2.38867 -0.01992 -0.07054 -0.46744 -0.13514 0 0 0 0 0 0.05647 -0.00423 0.07063 1.8959 0 0.20799 0 0.60916 -0.15756 0.46752 -0.87428
GLN_1193 -2.89226 0.32519 3.25498 -0.67928 0.11129 0.75612 1.64537 -1.68555 -0 -0 -1.61756 -0.33766 0 0 -0.55026 0 0 0.05823 -0.01218 0.13634 0 2.4601 -0.04977 0 -0.18838 0.00526 0.39606 1.13603
GLY_1194 -0.95417 0.06545 1.38902 -8e-05 0 0 0.36152 -0.68564 -0 -0 0.40378 -0.39923 0 0 0 0 0 0.11209 -0.12964 0 0 0 -0.91837 0 0.83697 0.51379 0.68546 1.28095
ALA_1195 -3.12642 0.43112 1.37849 -0.02569 0.00052 0 1.31648 -1.32543 -0.00953 -0.03055 -1.82658 -0.35999 0 0 -0.86334 0 0 0.39069 -0.03776 0 0 0 -0.17509 0 1.8394 0.35022 0.94629 -1.12716
VAL_1196 -5.50373 1.1776 1.58739 -0.29267 0.2502 0.06532 1.63995 -1.80587 -0.04413 -0.18884 -0.01315 -0.22659 0 0 0 0 0 0.35929 -0.0191 0.00347 0.21299 0 -0.62445 0 1.9342 -0.53954 0.87243 -1.15524
ASP_1197 -4.90346 0.44303 5.72534 -0.25094 0.07469 0.85016 2.64737 -2.58802 -0.01224 -0.07686 -2.86814 -3.15409 0 0 0 0 0 0.0449 -0.03031 0.25124 0 2.80326 -0.63003 0 -2.3716 0.1311 0.79747 -3.11714
ILE_1198 -8.94158 1.60439 3.36874 -0.729 0.54925 0.25748 2.7319 -2.75779 -0.00831 -0.1287 -1.53053 0.36272 0 0 0 0 0 0.16388 -0.07466 0.14616 0.88849 0 0.11854 0 0.73287 0.21457 0.74511 -2.28646
ASN_1199 -4.74082 0.65067 4.5875 -0.19458 0.05936 0.30112 1.7978 -2.3358 -0.02833 -0.14512 -0.59753 -0.32449 0 0 0 0 0 0.62199 -0.04151 0.00512 0 1.53988 0.02051 0 -0.93687 -0.17376 0.55127 0.61639
LYS_1200 -5.49283 0.48717 7.09468 -0.70386 0.28438 0.40297 3.54338 -3.0442 -0.01074 -0.12277 -3.60495 0.17085 0 0 0 -0.79121 0 0.7142 0.58182 0.11436 1.93148 0 -0.15367 0 -1.5107 -0.12485 0.66522 0.43073
LEU_1201 -8.41334 0.75975 4.71278 -0.64436 0.20017 0.22359 3.39532 -2.86965 -0 -0 -1.67233 0.04799 0 0 0 0 0 0.11489 0.0218 0.12406 0.9049 0 -0.23561 0 0.18072 -0.15478 0.99967 -2.30445
CYS_1202 -6.86783 0.60101 5.77513 -0.06569 0 0.05823 2.19202 -2.63129 -0.01392 -0.12839 -1.28253 -0.2808 0 0 0 0 0 0.19377 0.1255 0.14851 0.90531 0 0.26022 0 3.6196 0.15733 0.70555 3.47173
GLU_1203 -4.46826 0.23646 6.09449 -0.21392 0.02439 0.29836 2.90923 -2.64676 -0.01074 -0.12277 -2.61972 -0.59851 0 0 0 -0.79121 0 0.14485 0.01004 0.07705 0 3.01595 -0.25706 0 -2.7348 -0.04286 0.4598 -1.23598
GLU_1204 -3.89625 0.24259 4.12519 -0.33743 0.08856 0.39165 1.84145 -1.9028 -0.00169 -0.02267 -2.30448 -0.57542 0 0 0 0 0 0.03235 -0.01691 0.00352 0 3.32972 -0.11491 0 -2.7348 -0.24667 0.34026 -1.75875
MET_1205 -7.52373 0.39197 6.17197 -0.44872 0.09878 0.26415 2.95825 -2.85245 -0 -0 -2.73388 -0.36351 0 0 0 0 0 0.02797 -0.00109 0.31368 1.99783 0 0.00744 0 0.60916 0.38647 0.33116 -0.36456
LEU_1206 -4.50201 0.31683 4.73155 -0.49828 0.26513 0.12068 2.77958 -2.42282 -0 -0 -2.03692 0.23227 0 0 0 0 0 0.0132 -0.04575 0.02652 0.27445 0 -0.30321 0 0.18072 0.15616 0.33678 -0.37512
ASP_1207 -2.98831 0.15277 3.58659 -0.11182 0.00893 0.3406 1.33275 -1.78942 -0.00169 -0.02267 -1.80446 -0.34385 0 0 0 0 0 0.00613 -0.05733 0.00711 0 1.71887 0.12739 0 -2.3716 -0.37447 0.1752 -2.40927
ASN_1208 -5.58463 0.422 5.99392 -0.1768 0.0218 0.25726 2.41683 -2.76671 -0.00272 -0.06613 -1.22975 -0.31432 0 0 0 0 0 0.01666 0.0898 0.01006 0 1.647 0.24557 0 -0.93687 -0.06825 0.15774 0.13244
ARG_1209 -7.38208 0.35439 7.03189 -1.00268 0.20415 0.64663 3.4212 -3.17985 -0.01392 -0.12839 -3.31912 0.07918 0 0 0 -0.46002 0 0.00308 0.02037 0.06575 2.32682 0 -0.00954 0 -1.2888 0.07681 0.29752 -2.2566
ALA_1210 -3.14161 0.12183 3.61092 -0.02247 0 0 1.40492 -1.9624 -0 -0 -0.80057 -0.35659 0 0 0 0 0 0.00272 0.05606 0 0 0 -0.33103 0 1.8394 -0.32335 0.31486 0.4127
THR_1211 -3.21351 0.14989 3.91726 -0.20753 0.14995 0.07576 1.74465 -1.79869 -0.00272 -0.06613 -1.38983 -0.12439 0 0 0 0 0 0.00942 -0.03072 0.00087 0.08998 0 -0.01729 2.34756 -1.0874 -0.2489 0.25219 0.55042
LEU_1212 -5.04198 0.41396 3.112 -0.52514 0.23418 0.13598 1.60099 -1.85586 -0 -0 -1.09249 0.25919 0 0 0 0 0 0.01448 -0.00312 0.07037 0.36508 0 -0.27017 0 0.18072 -0.02271 0.53823 -1.88629
GLN:CtermProteinFull_1213 -3.6675 0.12724 4.74134 -0.27831 0.04248 0.26374 2.13235 -1.89034 -0 -0 -2.94882 -0.25395 0 0 0 -1.00554 0 0.02789 0 0.04733 0 3.41418 0 0 -0.18838 -0.06199 0.76657 1.26828
ALA:NtermProteinFull_1214 -3.37453 0.27369 3.20437 -0.0167 0 0 1.85156 -1.77552 -0.05379 -0.15847 -1.47951 0.55341 0 0 0 0 0 0.02601 0.12494 0 0 0 0 0 1.8394 0 0.19151 1.20637
ILE_1215 -8.95684 1.10848 3.64857 -0.57953 0.26677 0.17066 2.19349 -2.74478 -0 -0 -0.22184 0.21242 0 0 0 0 0 0.00359 -0.17298 0.04656 1.16778 0 0.30003 0 0.73287 0.09761 0.66487 -2.06227
ALA_1216 -5.55871 0.88956 3.44921 -0.0232 0 0 1.96438 -2.31816 -0.0645 -0.254 -1.27849 -0.3774 0 0 0 0 0 0.0051 -0.04512 0 0 0 -0.42499 0 1.8394 -0.1815 0.65166 -1.72676
SER_1217 -4.32266 0.36392 4.20221 -0.02677 0 0.04267 1.99172 -2.01532 -5e-05 -0.00122 -1.5497 -1.13158 0 0 0 0 0 0.00446 -0.01285 0.00643 0.65077 0 0.11707 0.60262 -0.77834 -0.08544 0.40928 -1.53279
GLU_1218 -4.34189 0.2894 4.22844 -0.22219 0.03668 0.32336 1.29325 -1.96745 -0 -0 -0.64413 -0.55352 0 0 0 0 0 0.00389 -0.04487 0.0204 0 3.14527 -0.1734 0 -2.7348 0.18363 0.811 -0.34693
PHE_1219 -6.46037 0.87576 3.65859 -0.79563 0.04171 0.41582 2.02624 -2.09482 -0 -0 -1.09957 -0.18879 0 0 0 0 0 0.00315 0.00864 0.00336 0 1.56307 -0.47318 0 1.0402 -0.10523 0.99883 -0.58224
SER_1220 -3.41477 0.66141 3.05641 -0.02884 0 0.04965 1.27915 -1.46434 -0.01088 -0.1297 -0.53451 -1.02541 0 0 -0.84694 0 0 0.02059 -0.04534 0.06115 1.11876 0 -0.07049 0.61706 -0.77834 -0.37131 0.50229 -1.3544
SER_1221 -4.65858 0.57066 3.06064 -0.03042 4e-05 0.04863 1.1642 -1.51323 -0.01361 -0.14751 -0.16911 -1.08297 0 0 0 0 0 0.00809 -0.0355 0.00041 0.18809 0 -0.25427 0.60929 -0.77834 -0.61682 0.29431 -3.35602
LEU_1222 -5.0587 0.84844 3.12479 -0.53569 0.30764 0.18778 2.2077 -1.8396 -0 -0 -1.51774 0.04815 0 0 -0.84694 0 0 0.0288 0.02267 0.01505 0.54888 0 0.25557 0 0.18072 2.79571 2.0814 2.85464
PRO_1223 -4.42925 0.98599 3.14506 -0.08892 4e-05 0.0552 1.45807 -1.5296 -0 -0 -1.22078 0.7382 0 0 0 0 0 0.0214 -0.07538 0.01712 0.49864 0 -0.13223 0 -2.4119 2.88956 2.21017 2.13138
SER_1224 -4.79999 0.53949 3.69109 -0.02275 0 0.02096 1.96962 -2.21702 -1e-05 -3e-05 -0.478 -0.28242 0 0 0 0 0 0.01008 0.05609 6e-05 0.44968 0 0.34423 0.60006 -0.77834 -0.00778 0.43294 -0.47203
TYR_1225 -7.97243 0.77079 3.08835 -0.58432 0.03425 0.27887 2.27459 -2.61198 -0.01331 -0.10843 -1.0919 -0.26726 0 0 0 0 0 0.03694 0.06912 0.00028 0 2.49024 0.15596 0.00192 1.2797 0.12075 0.22383 -1.82404
ALA_1226 -4.33502 0.27283 4.26434 -0.02226 0 0 2.80991 -2.51908 -0 -0 -2.889 -0.36011 0 0 0 0 0 0.00986 0.05594 0 0 0 -0.1845 0 1.8394 -0.29237 0.28288 -1.06719
ALA_1227 -4.37142 0.26359 4.37656 -0.02268 0 0 2.90642 -2.58119 -0 -0 -2.52557 -0.36313 0 0 0 0 0 0.01462 -0.02867 0 0 0 -0.3017 0 1.8394 -0.4511 0.31505 -0.9298
PHE_1228 -10.1356 1.25628 3.95632 -0.54783 0.10999 0.27984 3.15871 -3.36288 -0 -0 -1.63892 -0.25546 0 0 0 0 0 0.04504 0.01297 0.54668 0 3.45852 -0.20765 0 1.0402 -0.2728 0.55816 -1.99843
ALA_1229 -5.32802 0.37451 4.08028 -0.02217 0 0 1.98624 -2.63676 -0.00022 -0.00061 -0.71123 -0.37951 0 0 0 0 0 0.00407 0.00461 0 0 0 -0.35349 0 1.8394 -0.29106 0.46982 -0.96414
THR_1230 -3.22011 0.2261 4.16585 -0.2016 0.11362 0.07245 1.81937 -1.96451 -0 -0 -1.7831 -0.07418 0 0 0 0 0 0.00627 -0.02707 0.01015 0.08402 0 -0.02467 2.30987 -1.0874 -0.20437 0.20842 0.42911
ALA_1231 -2.79295 0.15954 2.37748 -0.02354 0 0 1.51794 -1.47283 -0.00298 -0.04222 -1.20054 -0.33088 0 0 0 0 0 0.01091 -0.05135 0 0 0 -0.3109 0 1.8394 -0.17423 0.39732 -0.09982
GLN_1232 -5.7079 0.40862 5.38645 -0.26834 0.03801 0.22079 2.8503 -2.74683 -0.00335 -0.01813 -2.5208 -0.84224 0 0 0 0 0 0.01583 -0.01137 0.02745 0 3.39987 -0.06829 0 -0.18838 -0.23936 0.60629 0.33863
GLU_1233 -3.24308 0.24796 3.91339 -0.46079 0.25624 1.44504 1.70914 -1.84321 -0.03172 -0.20236 -1.56811 -3.08558 0 0 0 0 0 0.0176 -0.01652 0.01101 0 3.94383 -0.3147 0 -2.7348 -0.31114 0.39201 -1.87579
ALA_1234 -3.81753 0.26296 2.9291 -0.02337 0 0 1.3827 -1.8854 -0.04074 -0.30611 -1.00074 -0.37171 0 0 0 0 0 0.01015 -0.06443 0 0 0 -0.34763 0 1.8394 -0.65495 0.17681 -1.91149
TYR_1235 -11.5611 0.86589 5.44577 -0.53195 0.19532 0.25332 3.84805 -3.9239 -0.00335 -0.01813 -3.34356 -0.30243 0 0 -0.46458 0 0 0.00635 0.06671 0.00659 0 2.95132 0.00849 0.14289 1.2797 -0.29251 0.51196 -4.8591
GLU_1236 -5.35013 0.50859 5.05974 -0.34219 0.07896 0.40686 2.61845 -2.75629 -0.00022 -0.00061 -1.73217 -0.63669 0 0 0 0 0 0.00335 -0.01492 0.01905 0 3.33946 -0.13209 0 -2.7348 -0.121 0.48291 -1.30374
GLN_1237 -4.94438 0.24657 5.43458 -0.27051 0.06459 0.22434 2.45084 -2.74165 -0.012 -0.14597 -2.35156 -0.49006 0 0 0 0 0 0.00396 0.01644 0.16807 0 2.72385 0.05738 0 -0.18838 -0.16996 0.24177 0.31792
ALA_1238 -6.79935 0.8765 4.30642 -0.02279 0 0 2.9636 -3.19442 -0 -0 -2.60081 -0.34589 0 0 0 0 0 0.01392 -0.04994 0 0 0 -0.21623 0 1.8394 -0.22821 0.53589 -2.9219
VAL_1239 -5.09734 0.74863 3.67788 -0.34025 0.11253 0.07877 2.11719 -2.39096 -0 -0 -1.72038 0.01871 0 0 0 0 0 0.00623 -0.0618 0.14448 1.02767 0 -0.17156 0 1.9342 -0.2795 0.76074 0.56523
ALA_1240 -2.92921 0.28437 2.46 -0.02254 0 0 1.53718 -1.63233 -0 -0 -0.80429 -0.36267 0 0 0 0 0 0.00815 -0.04382 0 0 0 -0.37185 0 1.8394 -0.37904 0.49114 0.07449
ASN_1241 -2.87322 0.19723 3.26221 -0.19722 0.04742 0.31966 1.23595 -1.65185 -0 -0 -0.83571 -0.43124 0 0 0 0 0 0.003 -0.06627 0.00011 0 1.90011 -0.38304 0 -0.93687 -0.69898 0.34096 -0.76775
GLY_1242 -1.83433 0.0803 2.71723 -4e-05 0 0 1.52851 -1.30743 -0.01536 -0.17123 -1.56102 -0.40392 0 0 0 0 0 0.01339 -0.0197 0 0 0 -1.16588 0 0.83697 -0.82705 0.39427 -1.7353
ASP_1243 -5.10145 0.41069 6.17071 -0.25093 0.03804 0.83561 3.22696 -2.94234 -0.02106 -0.20692 -4.2463 -0.6682 0 0 0 0 0 0.00901 0.00119 0.0319 0 1.94779 -0.75204 0 -2.3716 -0.54732 0.4124 -4.02386
SER_1244 -3.5288 0.56729 3.67155 -0.02664 0 0.04162 2.30613 -1.86653 -0.01494 -0.1647 -1.2707 -1.0027 0 0 0 0 0 0.02615 -0.06534 0.00053 0.27788 0 0.06186 0.60113 -0.77834 -0.36826 0.43357 -1.09923
GLU_1245 -2.3758 0.18473 2.83612 -0.22058 0.0257 0.31014 0.74592 -1.31628 -0.00888 -0.11021 -0.45124 -0.59352 0 0 0 0 0 0.0381 -0.07019 0.01808 0 3.16592 -0.26651 0 -2.7348 -0.59908 0.31005 -1.11235
VAL_1246 -5.99784 0.72675 4.22637 -0.29717 0.1908 0.06875 2.35152 -2.59063 -0 -0 -1.59408 -0.4164 0 0 0 0 0 0.01003 -0.0231 0.0002 0.25998 0 -0.50566 0 1.9342 -0.29211 0.32653 -1.62187
VAL_1247 -7.38094 1.07672 2.28734 -0.38318 0.44907 0.09298 1.95273 -2.33427 -0 -0 -0.4583 -0.28531 0 0 0 0 0 0.00495 -0.11357 0.01498 0.67481 0 0.29817 0 1.9342 -0.08674 0.70964 -1.54673
LEU_1248 -6.19981 0.93564 2.44321 -0.51495 0.2032 0.14368 2.03514 -2.00069 -0.02214 -0.14489 -2.08331 0.16575 0 0 0 0 0 0.00211 0.2601 0.22434 0.12517 0 -0.17837 0 0.18072 -0.4364 0.85552 -4.00599
LYS_1249 -4.71167 0.43662 4.69993 -0.39609 0.04707 0.20691 2.10459 -2.04185 -0 -0 -1.28043 0.07714 0 0 -0.46458 0 0 0.00518 -0.06479 0.01714 1.52555 0 0.08259 0 -1.5107 -0.32271 0.68729 -0.90279
LYS_1250 -2.50306 0.12754 2.06471 -0.32942 0.06611 0.20367 0.33074 -0.84488 -0 -0 0.50322 -0.34701 0 0 0 0 0 0.01634 -0.01883 0.02468 1.45621 0 -0.03436 0 -1.5107 0.01686 0.53346 -0.24472
LEU_1251 -8.19382 1.13818 3.21169 -0.5044 0.3589 0.13348 2.41991 -2.421 -0 -0 -2.50324 0.15832 0 0 0 0 0 0.00672 0.42408 0.2005 0.22332 0 -0.25811 0 0.18072 -0.04508 0.79239 -4.67742
LYS_1252 -3.60756 0.37785 4.25325 -0.29257 0.05702 0.14248 1.97188 -1.92533 -0.01038 -0.05473 -1.08034 -0.00541 0 0 0 0 0 0.00365 -0.10641 0.02292 1.04683 0 0.22411 0 -1.5107 0.88954 0.79901 1.19511
LYS_1253 -3.37201 0.41955 3.60491 -0.40785 0.05978 0.21259 1.84353 -1.74363 -0 -0 -0.59825 0.12388 0 0 0 0 0 0.01636 -0.10895 0.00273 1.45058 0 -0.02648 0 -1.5107 0.68789 0.33574 0.98968
SER_1254 -5.05664 0.38714 4.87672 -0.03733 6e-05 0.04819 2.71468 -2.4986 -0 -0 -2.90002 -0.39329 0 0 0 0 0 0.02436 -0.00236 0.00167 0.20546 0 -0.30014 1.76017 -0.77834 -0.6355 0.29633 -2.28745
LEU_1255 -8.53658 1.47501 4.50939 -0.53009 0.33478 0.12275 3.34163 -3.1424 -0.01331 -0.10843 -1.86104 0.18301 0 0 0 0 0 0.00325 0.18311 0.06733 0.27638 0 -0.28738 0 0.18072 -0.35822 0.67641 -3.48367
ASN_1256 -4.19337 0.20237 4.83913 -0.16922 0.01957 0.24568 2.05735 -2.39647 -0 -0 -1.39722 -0.38438 0 0 0 0 0 0.00381 0.10032 0.02648 0 1.41624 0.43446 0 -0.93687 0.03898 0.75934 0.6662
VAL_1257 -5.05476 0.41072 5.23042 -0.30385 0.21834 0.06837 2.4615 -2.69658 -0.00718 -0.05369 -1.45984 -0.061 0 0 0 0 0 0.00498 -0.01311 4e-05 0.04504 0 -0.41829 0 1.9342 0.12201 0.4112 0.83854
ALA_1258 -5.95467 0.60771 3.30049 -0.02176 0 0 2.4221 -2.56332 -0.00065 -0.01406 -1.43535 -0.35251 0 0 0 0 0 0.00367 -0.03878 0 0 0 -0.34541 0 1.8394 -0.17462 0.26491 -2.46284
LYS_1259 -6.03451 0.60889 8.70077 -0.74457 0.11173 0.6791 4.35846 -3.71241 -0 -0 -7.05431 0.03696 0 0 0 -0.78882 0 0.00512 -0.01968 0.23791 2.91538 0 -0.02619 0 -1.5107 -0.27239 0.46446 -2.04481
SER_1260 -4.50252 0.27393 5.72665 -0.02816 0 0.06523 2.80131 -2.59296 -0 -0 -2.81561 -0.6052 0 0 0 0 0 0.00463 -0.0041 0.00271 0.651 0 0.35162 0.61921 -0.77834 0.1097 0.46836 -0.25255
GLU_1261 -5.95935 0.25945 6.04161 -0.20424 0.02393 0.27412 2.28573 -2.93223 -0.00065 -0.01409 -2.9129 -0.54837 0 0 0 0 0 0.00286 0.05055 0.02502 0 3.02926 -0.1932 0 -2.7348 -0.09869 0.26756 -3.33843
PHE_1262 -7.42488 0.53234 5.50037 -1.01675 0.11017 0.39053 3.22987 -3.08441 -0.00971 -0.07982 -2.97192 0.04458 0 0 0 0 0 0.0045 -0.00548 0.00326 0 1.76779 -0.4432 0 1.0402 -0.20296 0.29204 -2.32348
ASP_1263 -5.60887 0.50457 8.16665 -0.10703 0.00764 0.32569 4.24786 -3.69249 -0 -0 -7.36268 -0.29701 0 0 0 -0.78882 0 0.00446 0.03078 0.03965 0 1.69982 0.20678 0 -2.3716 -0.11001 0.37208 -4.73254
ARG_1264 -6.18383 0.4335 5.37829 -0.63016 0.09948 0.36606 2.77965 -2.85064 -0 -0 -2.6496 0.40849 0 0 0 0 0 0.01904 0.02809 0.17302 2.41464 0 -0.07963 0 -1.2888 -0.34223 0.43324 -1.49139
ASP_1265 -7.41802 0.62184 8.82471 -0.26722 0.00644 0.86989 4.06846 -4.01435 -0.01598 -0.13948 -4.61394 0.04196 0 0 0 -0.53237 0 0.01335 -0.02341 0.0453 0 3.05501 0.30714 0 -2.3716 -0.14344 0.33373 -1.35195
ALA_1266 -4.78543 0.22343 4.88943 -0.021 0 0 2.56906 -2.78541 -0 -0 -2.22913 -0.36695 0 0 0 0 0 0.01328 0.00757 0 0 0 -0.23412 0 1.8394 -0.13123 0.22717 -0.78392
ALA_1267 -5.06718 0.28032 5.24284 -0.02155 0 0 2.61758 -2.84655 -0 -0 -2.56442 -0.35259 0 0 0 0 0 0.00381 -0.00408 0 0 0 -0.10268 0 1.8394 -0.27528 0.18946 -1.06091
MET_1268 -8.26795 0.72099 6.08613 -0.21703 0.02155 0.07527 3.39998 -3.23581 -0 -0 -2.45907 -0.21813 0 0 0 0 0 0.0032 -0.03374 0.17699 2.05988 0 0.06212 0 0.60916 -0.04631 0.25553 -1.00726
GLN_1269 -6.36119 0.38935 6.96755 -0.39652 0.06901 0.24228 2.61223 -3.15757 -0.00614 -0.0273 -2.64415 -0.67197 0 0 0 0 0 0.00504 -0.02205 0.17651 0 3.40436 0.0174 0 -0.18838 -0.0157 0.3385 0.73129
ARG_1270 -5.86209 0.30173 6.51151 -0.7894 0.10403 0.51721 2.51677 -3.13113 -0.00047 -0.01045 -2.27415 0.36986 0 0 0 0 0 0.01094 -0.00058 0.02634 1.43766 0 -0.07276 0 -1.2888 -0.24686 0.2968 -1.58386
LYS_1271 -5.695 0.43978 5.75028 -0.30315 0.02774 0.13421 2.82119 -2.74177 -0.00824 -0.04825 -2.70224 -0.02979 0 0 0 0 0 0.00323 -0.03276 0.01523 1.77297 0 0.00284 0 -1.5107 -0.36412 0.26219 -2.20638
LEU_1272 -7.48949 0.70155 4.35631 -0.49027 0.18029 0.11337 2.60313 -2.85686 -0.01785 -0.08854 -2.58447 0.23208 0 0 0 0 0 0.00777 0.00117 0.20786 0.43554 0 -0.2527 0 0.18072 -0.30063 0.35594 -4.70511
GLU_1273 -5.01576 0.13143 5.95663 -0.20331 0.02359 0.27548 2.23676 -2.72421 -0.02331 -0.17559 -1.69353 -0.57226 0 0 0 0 0 0.00858 -0.03265 0.00629 0 3.03968 -0.22724 0 -2.7348 -0.33709 0.33735 -1.72395
LYS_1274 -5.17544 0.31048 5.9673 -0.30561 0.02686 0.13468 2.69885 -2.73846 -0 -0 -2.43834 -0.01624 0 0 0 0 0 0.00342 -0.03457 0.01753 1.83763 0 -0.02358 0 -1.5107 -0.29033 0.22167 -1.31485
MET_1275 -5.55715 0.38031 4.79621 -0.34864 0.09122 0.09308 2.50273 -2.63174 -0.01187 -0.13522 -2.76457 -0.01346 0 0 0 0 0 0.00515 0.00109 0.04631 1.75882 0 0.03508 0 0.60916 -0.07143 0.21812 -0.9968
ALA_1276 -4.34368 0.33102 4.35619 -0.0214 0 0 2.54961 -2.52865 -0.00824 -0.04825 -1.89198 -0.33829 0 0 0 0 0 0.00615 -0.00839 0 0 0 -0.10585 0 1.8394 -0.07776 0.31479 0.02467
ASP_1277 -4.24706 0.1221 5.72163 -0.10926 0.00979 0.3343 2.64614 -2.64187 -0 -0 -3.03418 -0.31258 0 0 0 0 0 0.01455 -0.00838 0.04152 0 1.75386 0.13311 0 -2.3716 -0.22232 0.30246 -1.86779
GLN_1278 -5.08858 0.27116 5.94803 -0.27039 0.06332 0.21774 2.59892 -2.8015 -0.01187 -0.13522 -2.74586 -0.53783 0 0 0 0 0 0.00684 0.01734 0.16153 0 2.72638 -0.04471 0 -0.18838 -0.22313 0.21584 0.17964
ALA_1279 -3.9314 0.17916 4.44507 -0.02154 0 0 2.57078 -2.36148 -0 -0 -2.5541 -0.34823 0 0 0 0 0 0.02075 0.00889 0 0 0 -0.13468 0 1.8394 -0.19572 0.2036 -0.27949
MET_1280 -6.23319 0.49527 4.85374 -0.57299 0.14365 0.15418 2.84984 -2.65966 -0 -0 -2.49577 0.00898 0 0 0 0 0 0.00796 -0.03254 0.05448 1.06758 0 0.02539 0 0.60916 -0.13665 0.21573 -1.64486
THR_1281 -5.06549 0.25809 5.82791 -0.20241 0.12751 0.07247 2.82794 -2.73258 -0 -0 -3.16758 -0.05408 0 0 0 0 0 0.0109 -0.01576 0.00069 0.05722 0 -0.0163 2.29244 -1.0874 0.05552 0.21281 -0.59812
GLN_1282 -5.45448 0.22587 5.98455 -0.81753 0.10572 0.85621 2.56393 -2.76405 -0 -0 -2.26384 -0.80923 0 0 0 0 0 0.00628 0.08618 0.02766 0 2.89404 -0.17381 0 -0.18838 -0.06829 0.17392 0.38474
MET_1283 -7.07615 0.39005 4.99795 -0.8025 0.30333 0.38313 2.90121 -2.83968 -0.01294 -0.12128 -2.67356 -0.1868 0 0 0 0 0 0.01249 0.01294 0.04927 2.84056 0 0.06054 0 0.60916 -0.06611 0.25776 -0.96063
TYR_1284 -8.47034 0.62094 5.61985 -0.57655 0.09182 0.25224 2.92551 -3.28544 -0 -0 -2.63532 -0.28901 0 0 0 0 0 0.0037 0.01895 0.0525 0 2.86054 0.01834 0.00021 1.2797 -0.02489 0.31781 -1.21942
LYS_1285 -5.18068 0.2342 5.64899 -0.29571 0.02318 0.12549 2.38985 -2.60713 -0 -0 -2.36754 -0.01339 0 0 0 0 0 0.00431 -0.01919 0.02132 1.72997 0 0.01054 0 -1.5107 -0.30692 0.22615 -1.88724
GLN_1286 -4.5703 0.22115 5.02923 -0.27157 0.06384 0.21908 1.89246 -2.3754 -0.02394 -0.1747 -0.64623 -0.49224 0 0 0 0 0 0.00529 0.02048 0.11894 0 2.69827 -0.02536 0 -0.18838 -0.27291 0.17563 1.40333
ALA_1287 -2.83359 0.06542 2.64785 -0.02277 0 0 1.40787 -1.54761 -0 -0 -0.84876 -0.34692 0 0 0 0 0 0.00078 -0.04544 0 0 0 -0.21193 0 1.8394 -0.30076 0.21532 0.01887
ARG_1288 -4.27608 0.22225 4.20394 -0.45075 0.06912 0.23812 1.48016 -1.95506 -0 -0 -1.39674 0.26521 0 0 0 0 0 0.00311 -0.04982 0.1832 1.99443 0 -0.14196 0 -1.2888 -0.27209 0.35703 -0.81474
SER_1289 -3.09857 0.22823 4.64281 -0.03154 0 0.05628 2.17567 -1.99105 -0.01566 -0.10469 -2.10687 -1.07599 0 0 -0.91245 -0.1899 0 0.01062 -0.06095 0.03551 0.86303 0 0.01157 0.63945 -0.77834 -0.33448 0.57319 -1.46413
GLU_1290 -3.49607 0.22627 4.92903 -0.24064 0.04471 0.38045 2.28984 -2.12952 -0 -0 -2.85338 -0.50695 0 0 0 -0.44046 0 0.046 -0.08009 0.04703 0 2.97873 -0.00569 0 -2.7348 -0.47194 0.40942 -1.60806
ASP_1291 -3.72838 0.35069 4.94221 -0.11342 0.0095 0.34324 2.33458 -2.23055 -0 -0 -2.56807 -0.57385 0 0 -0.91245 -0.1899 0 0.03976 -0.00646 0.00107 0 2.28572 0.06956 0 -2.3716 -0.30305 0.30238 -2.31902
LYS_1292 -4.6422 0.4636 6.29963 -0.39069 0.05097 0.21292 2.8912 -2.79195 -0.00465 -0.05127 -3.86487 -0.16347 0 0 -0.52984 0 0 0.03928 -0.01322 0.04167 1.97936 0 0.06315 0 -1.5107 -0.19431 0.42729 -1.68809
ARG_1293 -7.33991 0.37958 8.54987 -0.92884 0.11425 0.60094 4.18386 -3.73266 -0 -0 -4.32654 0.07686 0 0 -0.38779 -0.44046 0 0.05343 -0.03014 0.09573 2.41566 0 -0.07779 0 -1.2888 -0.19837 0.53346 -1.74767
ALA_1294 -3.95637 0.21667 4.57693 -0.02068 0 0 2.21698 -2.3672 -0 -0 -1.71088 -0.33247 0 0 0 0 0 0.08834 -0.03404 0 0 0 -0.10813 0 1.8394 -0.2012 0.52279 0.73013
LYS_1295 -4.25598 0.12196 4.8779 -0.30362 0.0297 0.13451 2.31644 -2.31059 -0 -0 -2.36571 -0.01342 0 0 0 0 0 0.475 0.05142 0.00777 1.76987 0 -0.00261 0 -1.5107 -0.2616 0.28091 -0.95874
VAL_1296 -7.39525 0.61952 5.44633 -0.31391 0.1982 0.07198 3.08414 -3.1708 -0.0109 -0.06477 -2.80041 -0.13431 0 0 0 0 0 0.183 -0.06683 0.02102 0.09399 0 -0.32181 0 1.9342 -0.23748 0.35816 -2.5059
THR_1297 -6.83142 0.46604 6.75284 -0.19937 0.11193 0.07193 3.37919 -3.29288 -0 -0 -4.11591 -0.04422 0 0 0 0 0 0.05757 0.00985 0.02739 0.0675 0 0.05214 2.39319 -1.0874 0.11663 0.34932 -1.71569
SER_1298 -3.8856 0.19957 5.09814 -0.02714 0 0.06349 2.44827 -2.41245 -0.00271 -0.04631 -2.66959 -0.61099 0 0 0 0 0 0.0194 -0.00943 0.00053 0.648 0 0.34413 0.60133 -0.77834 0.31292 0.16318 -0.54361
ALA_1299 -4.88231 0.34034 5.08696 -0.02218 0 0 2.8326 -2.64965 -0 -0 -2.18695 -0.33938 0 0 0 0 0 0.01589 -0.04195 0 0 0 -0.18875 0 1.8394 -0.00935 0.19734 -0.00801
MET_1300 -9.8498 0.59931 5.91553 -0.37538 0.06447 0.23482 3.25101 -3.15029 -0 -0 -2.98947 -0.18819 0 0 0 0 0 0.02515 0.17073 0.12185 2.40001 0 0.01278 0 0.60916 -0.1825 0.31433 -3.01648
GLN_1301 -8.78532 0.54924 7.83372 -0.22744 0.02303 0.15937 3.93961 -4.03677 -0.0109 -0.06477 -3.04723 -0.43059 0 0 -0.86334 0 0 0.01669 0.03869 0.05076 0 3.00444 -0.13184 0 -0.18838 -0.16483 0.45895 -1.87691
THR_1302 -4.37895 0.16911 5.84341 -0.19679 0.0895 0.06893 2.87838 -2.63699 -0 -0 -4.13284 -0.04056 0 0 0 0 0 0.00335 0.06519 0.00972 0.06083 0 -0.02339 2.29656 -1.0874 -0.05279 0.43638 -0.62835
MET_1303 -8.69145 0.60218 5.55249 -0.31382 0.05898 0.03425 3.17998 -2.92626 -0 -0 -2.54134 0.0073 0 0 0 0 0 0.0156 -0.02641 0.43574 1.08017 0 0.04582 0 0.60916 0.10752 0.3208 -2.44928
LEU_1304 -9.99357 1.56764 3.65656 -0.7432 0.40348 0.27389 3.11055 -3.12082 -0 -0 -2.54686 0.22544 0 0 0 0 0 0.00769 0.00861 0.10195 0.75073 0 -0.16925 0 0.18072 0.15617 0.50689 -5.62339
PHE_1305 -9.25794 0.74788 4.10622 -0.54794 0.17692 0.24464 2.57051 -2.99325 -0 -0 -2.7482 -0.09689 0 0 0 0 0 0.00862 0.04337 0.01035 0 2.80971 0.18193 0 1.0402 0.00714 0.63712 -3.05963
THR_1306 -5.6732 0.27353 6.69742 -0.19969 0.1086 0.07044 2.88587 -3.08671 -0 -0 -3.14931 -0.0196 0 0 0 0 0 0.00475 0.026 0.03007 0.06168 0 -0.02105 2.26868 -1.0874 -0.04907 0.40874 -0.45025
MET_1307 -8.91796 0.61497 6.15289 -0.51434 0.07788 0.14031 3.49559 -3.1095 -0 -0 -2.8627 -0.00336 0 0 0 0 0 0.00991 -0.02623 0.13947 1.06275 0 -0.00558 0 0.60916 0.02184 0.30004 -2.81486
LEU_1308 -9.04836 1.55153 3.06185 -0.48005 0.19662 0.1085 2.47256 -2.69801 -0.03984 -0.23665 -2.19795 0.2061 0 0 0 0 0 0.00418 0.16334 0.26965 0.37078 0 -0.27507 0 0.18072 -0.19164 0.42436 -6.15735
ARG_1309 -6.37404 0.30056 6.25631 -0.84976 0.13088 0.59488 2.07675 -2.96828 -0 -0 -1.02276 0.36783 0 0 0 0 0 0.01284 0.09577 0.03316 2.85375 0 -0.12506 0 -1.2888 -0.37763 0.52999 0.24639
LYS_1310 -4.28189 0.32359 5.99122 -0.42338 0.04024 0.24117 2.646 -2.49898 -0.01085 -0.0986 -3.50252 0.06088 0 0 0 -0.40542 0 0.02179 0.06085 0.13153 2.4706 0 0.03927 0 -1.5107 -0.38583 0.47576 -0.61525
LEU_1311 -8.41346 0.9097 3.41567 -0.4698 0.22072 0.10857 2.66609 -2.5744 -0 -0 -2.28793 0.22551 0 0 -0.52326 0 0 0.00676 0.08617 0.03129 0.32859 0 -0.27905 0 0.18072 -0.31461 0.40324 -6.27949
ASP_1312 -3.18315 0.12577 4.58442 -0.26673 0.04054 0.88192 2.01905 -2.06042 -0.00012 -0.00032 -1.71199 -0.30622 0 0 0 -0.68096 0 0.01431 -0.05546 4e-05 0 2.12978 -0.59413 0 -2.3716 -0.41917 0.40769 -1.44674
ASN_1313 -6.73474 0.64745 6.26577 -0.32249 0.03349 0.51679 2.76745 -3.19286 -0.03662 -0.19818 -2.73671 -0.27693 0 0 -1.21324 0 0 0.01032 -0.02092 0.12554 0 2.73085 0.16689 0 -0.93687 -0.22858 0.38637 -2.24723
ASP_1314 -3.83287 0.27884 5.26609 -0.10785 0.00279 0.3229 2.27675 -2.38308 -0.00013 -0.00035 -3.65922 -0.5867 0 0 0 -0.24558 0 0.01272 -0.04068 0.0088 0 1.70469 0.1067 0 -2.3716 0.0401 0.61371 -2.59396
ALA_1315 -6.41286 0.67238 3.82562 -0.02158 0 0 2.61115 -2.87261 -0 -0 -1.45701 -0.34825 0 0 -0.23939 0 0 0.03072 -0.02859 0 0 0 0.10332 0 1.8394 0.08443 0.57612 -1.63716
LEU_1316 -9.84122 1.27068 3.42689 -0.49411 0.30263 0.11209 2.54039 -2.81302 -0 -0 -1.37654 0.23796 0 0 -0.97385 0 0 0.00686 -0.02063 0.42851 0.31345 0 -0.29593 0 0.18072 -0.09928 0.44316 -6.65124
ASN_1317 -6.8909 0.42239 7.99459 -0.16688 0.0105 0.24375 3.55654 -3.92237 -0.01031 -0.08366 -3.79546 -0.31075 0 0 0 -0.68096 0 0.00932 0.0016 0.00059 0 1.47539 0.54852 0 -0.93687 -0.01441 0.57462 -1.97478
ASN_1318 -6.81678 0.30837 7.41668 -0.36031 0.02622 0.68138 3.75521 -3.65457 -0.02009 -0.15346 -3.4693 -0.35621 0 0 -0.98235 0 0 0.01109 -0.00203 0.0031 0 3.58593 0.41522 0 -0.93687 0.20642 0.36585 0.02348
ILE_1319 -9.54133 1.20802 3.47823 -0.5288 0.4477 0.09977 2.91311 -3.03459 -0.01539 -0.1942 -1.87648 0.11827 0 0 0 0 0 0.00566 -0.03232 0.05235 0.5014 0 -0.45149 0 0.73287 0.08568 0.54501 -5.48653
ILE_1320 -8.73976 0.99265 4.32438 -0.49408 0.38576 0.0931 3.06346 -3.104 -0 -0 -2.06078 0.21331 0 0 0 0 0 0.0289 -0.00507 0.04625 0.47689 0 -0.45331 0 0.73287 0.08929 0.75789 -3.65226
ASN_1321 -7.32707 0.58744 6.36927 -0.17815 0.0191 0.2576 2.52418 -3.43027 -0 -0 -1.732 -0.28508 0 0 0 0 0 0.02877 0.03352 0.08715 0 1.41393 0.45959 0 -0.93687 0.11756 0.46823 -1.52308
ASN_1322 -7.22878 0.48198 7.25736 -0.17837 0.05093 0.26504 3.68985 -3.67042 -4e-05 -0.00013 -3.7957 -0.28648 0 0 0 0 0 0.03062 0.04044 0.05139 0 1.47629 0.42091 0 -0.93687 0.18524 0.3569 -1.78984
ALA_1323 -6.0759 0.95968 3.54196 -0.02173 0 0 2.47999 -2.76393 -0.00412 -0.02682 -1.69372 -0.3668 0 0 0 0 0 0.00749 0.01466 0 0 0 -0.33633 0 1.8394 -0.21655 0.49183 -2.17088
ARG_1324 -10.1679 0.86837 7.57271 -0.44305 0.1034 0.22917 2.76099 -3.55311 -0.00841 -0.12907 -1.22766 0.34532 0 0 0 0 0 0.01531 -0.10626 0.3902 2.12156 0 -0.1487 0 -1.2888 -0.59995 0.60094 -2.66499
ASP_1325 -3.82167 0.22713 5.22169 -0.11845 0.0294 0.37134 2.75499 -2.25753 -0.01927 -0.07197 -2.71247 -0.17413 0 0 0 -0.54553 0 0.01415 -0.04263 0.03918 0 2.45568 -0.35047 0 -2.3716 -0.55787 0.39186 -1.53819
GLY_1326 -2.76672 0.17383 2.89224 -5e-05 0 0 1.31174 -1.49168 -0 -0 -1.27999 -0.37327 0 0 0 0 0 0.00884 -0.16036 0 0 0 -1.4673 0 0.83697 -0.82651 0.34949 -2.79278
CYS_1327 -7.00891 0.83552 3.67116 -0.07811 0.00103 0.06221 1.84256 -2.12433 -0.02635 -0.14358 -1.65021 -0.17826 0 0 0 0 0 0.02145 -0.08972 0.29914 0.29811 0 0.02376 0 3.6196 -0.39071 0.42219 -0.59348
VAL_1328 -6.39053 0.80842 2.80235 -0.31388 0.23538 0.06871 2.42686 -2.19166 -0 -0 -1.79964 -0.67834 0 0 0 0 0 0.06218 -0.00962 0.01651 0.53728 0 -0.34804 0 1.9342 -0.02691 0.76571 -2.10102
PRO_1329 -6.42125 1.36151 2.6301 -0.19715 0.0018 0.13877 1.23754 -1.30092 -0 -0 -0.37184 0.03801 0 0 0 0 0 0.02762 0.06814 0.01471 0.60432 0 -0.86204 0 -2.4119 -0.44173 0.88152 -5.00278
LEU_1330 -5.51403 0.41445 1.32154 -0.50943 0.18317 0.12201 0.91074 -1.44872 -0 -0 -0.89206 -0.00872 0 0 0 0 0 0.04227 -0.02209 0.07812 3.20312 0 -0.28312 0 0.18072 -0.38954 0.4225 -2.18906
ASN_1331 -2.87776 0.21932 3.25961 -0.15619 0.00775 0.20623 1.31073 -1.47708 -0.02745 -0.1686 -0.61471 -0.83983 0 0 -1.04376 0 0 0.08896 0.04604 0.00618 0 1.94677 -0.24895 0 -0.93687 -0.08054 0.22766 -1.15249
ILE_1332 -5.68276 1.04025 1.28929 -0.4827 0.40699 0.09919 1.16917 -1.34877 -0 -0 -1.06312 0.52763 0 0 -1.04376 0 0 0.01079 -0.12609 0.00193 0.5988 0 0.04793 0 0.73287 -0.17276 0.32224 -3.67287
ILE_1333 -7.93659 1.52098 1.55133 -0.5108 0.46966 0.12253 1.80109 -1.84892 -0.0242 -0.12928 -1.3841 0.35437 0 0 -1.44978 0 0 0.02308 0.06931 0.17801 0.36022 0 -0.28232 0 0.73287 -0.32344 1.17584 -5.53013
PRO_1334 -5.67604 1.11474 2.74631 -0.14301 0.00437 0.10394 1.64954 -1.39796 -0 -0 -1.73504 0.18633 0 0 -0.68575 0 0 0.01673 -0.03662 0.02159 0.31356 0 -1.05159 0 -2.4119 -0.49803 1.32301 -6.15584
LEU_1335 -5.10892 0.44852 1.42009 -0.50119 0.16045 0.15924 0.83492 -1.41895 -0 -0 0.13362 -0.09059 0 0 0 0 0 0.06447 0.05779 0.15922 0.62269 0 0.20973 0 0.18072 0.54253 0.51145 -1.61422
THR_1336 -3.39466 0.33273 3.06186 -0.20866 0.11824 0.08261 1.47398 -1.67041 -0.01907 -0.22843 -1.39885 -1.31746 0 0 0 0 0 0.16652 0.284 0.01681 0.2957 0 0.09992 2.30557 -1.0874 0.99699 0.416 0.32603
THR_1337 -2.98841 0.47565 1.73407 -0.16866 0.09567 0.06025 0.81091 -1.18082 -0.03098 -0.31748 -0.15287 -0.15878 0 0 0 0 0 0.0135 -0.10188 0.00752 0.05361 0 0.03931 2.33539 -1.0874 -0.10298 0.46927 -0.1951
ALA_1338 -3.57811 0.36267 2.12002 -0.02771 0.01908 0 1.42653 -1.52164 -0.00025 -0.0029 -0.87911 -0.5861 0 0 0 0 0 0.00801 0.13274 0 0 0 0.2638 0 1.8394 0.11387 0.5646 0.25491
ALA_1339 -4.59321 0.9772 3.36859 -0.02353 0 0 2.29051 -2.15004 -0.0031 -0.02633 -2.13678 -0.17744 0 0 0 0 0 0.02957 0.12633 0 0 0 -0.10199 0 1.8394 0.03166 0.54484 -0.00433
LYS_1340 -4.76581 0.46619 2.50699 -0.53354 0.21611 0.27195 0.42868 -1.2461 -0 -0 -0.68523 0.20464 0 0 0 0 0 0.01495 0.14613 0.04122 2.51322 0 0.0972 0 -1.5107 -0.30969 0.52797 -1.61582
LEU_1341 -8.13394 0.94261 2.11199 -0.59742 0.17674 0.1519 2.11648 -2.02932 -0.00022 -0.00058 -2.03351 0.26781 0 0 0 0 0 0.0199 0.11887 0.18789 0.84554 0 -0.14312 0 0.18072 -0.0635 0.65815 -5.22302
MET_1342 -6.76412 0.6982 3.01368 -0.37549 0.11403 0.13992 1.47013 -1.73216 -0.02482 -0.11468 -2.16514 -0.37687 0 0 0 0 0 0.03767 0.0295 0.01667 1.58891 0 0.04994 0 0.60916 0.0629 0.44856 -3.274
VAL_1343 -8.35171 1.02452 1.80511 -0.3215 0.34994 0.07157 2.63388 -2.32424 -0.00832 -0.0289 -2.4474 -0.4875 0 0 0 0 0 0.00718 0.01405 0.0327 0.14825 0 -0.4071 0 1.9342 -0.16526 0.51875 -6.00178
VAL_1344 -6.48878 0.76453 2.90137 -0.37518 0.27128 0.09146 2.65363 -2.14745 -0 -0 -2.36663 -0.11837 0 0 0 0 0 0.03731 -0.06531 0.00157 0.93005 0 -0.79795 0 1.9342 -0.45205 0.58324 -2.64306
ILE_1345 -8.98644 1.54914 2.32017 -0.48497 0.37705 0.11266 2.72781 -2.2978 -0.00832 -0.0289 -2.20053 -0.15778 0 0 0 0 0 0.03087 -0.01752 0.00041 0.29536 0 -0.68048 0 0.73287 -0.2883 1.06487 -5.93983
PRO_1346 -5.02683 0.83589 1.90411 -0.09499 0.00302 0.05999 0.3693 -0.8894 -0 -0 -0.19054 0.65909 0 0 0 0 0 0.01034 0.08818 0.00969 0.36118 0 -0.08614 0 -2.4119 -0.09799 1.25282 -3.24418
ASP_1347 -5.50403 0.36414 6.35156 -0.14912 0.00514 0.45598 3.92145 -2.98305 -0 -0 -5.14243 -1.08034 0 0 -0.92638 -0.71837 0 0.01992 -0.00687 0.01249 0 2.71838 0.17577 0 -2.3716 0.3771 0.49717 -3.9831
TYR_1348 -10.0865 1.02339 5.16505 -1.10779 0.13818 0.5601 2.36591 -3.22279 -0.02662 -0.16822 -1.47533 -0.24524 0 0 0 0 0 0.01963 -0.07141 0.01054 0 2.23775 0.08242 0.00128 1.2797 0.4446 0.32494 -2.75034
ASN_1349 -4.41504 0.29726 5.05057 -0.22422 0.01601 0.31958 2.07648 -2.28607 -0 -0 -3.35216 -0.32483 0 0 -0.92638 -0.71837 0 0.05209 0.2816 3e-05 0 3.24538 -0.11072 0 -0.93687 0.00299 0.39831 -1.55435
THR_1350 -5.61432 0.44451 5.00724 -0.1881 0.06404 0.06986 2.7143 -2.59159 -0.00257 -0.01572 -1.55696 0.07934 0 0 0 0 0 0.01469 -0.01511 0.02823 0.29036 0 -0.15975 2.31039 -1.0874 0.20919 0.44394 0.44459
TYR_1351 -11.3255 1.58849 3.8448 -0.83032 0.08259 0.27625 3.73383 -3.1401 -0 -0 -2.4909 -0.28759 0 0 0 0 0 0.00647 -0.01304 0.10392 0 1.97705 -0.42928 0.02742 1.2797 0.29278 0.50608 -4.79736
LYS_1352 -5.80782 0.27171 5.27527 -0.42329 0.0652 0.23195 1.92197 -2.38903 -0 -0 -1.21581 0.04038 0 0 0 0 0 0.00306 -0.12687 0.07434 1.36735 0 -0.02903 0 -1.5107 -0.15828 0.45074 -1.95887
ASN_1353 -3.34136 0.31778 3.68444 -0.19131 0.02777 0.30381 1.18918 -1.76587 -0 -0 -1.43237 -0.4111 0 0 0 0 0 0.0072 0.02217 0.00976 0 1.82555 -0.26062 0 -0.93687 -0.52425 0.29392 -1.18216
THR_1354 -5.72562 0.37485 4.72464 -0.11256 0.04987 0.06332 3.5063 -2.49735 -0.019 -0.07779 -2.54054 -0.60615 0 0 0 0 0 0.01569 -0.0434 0.05898 0.22864 0 -0.64988 2.33189 -1.0874 -0.27691 0.2661 -2.01631
CYS_1355 -5.88968 0.52734 2.36475 -0.04413 0.00121 0.01793 1.58803 -1.45329 -0 -0 -1.37202 -0.27339 0 0 0 0 0 0.01161 -0.04504 0.00664 0.39606 0 0.2075 0 3.6196 0.25515 0.32383 0.24211
ASP_1356 -2.11226 0.04804 3.44921 -0.21482 0.06934 0.69216 1.90845 -1.5325 -0.03096 -0.18552 -1.8115 -1.37004 0 0 0 0 0 0.01328 -0.07463 0.01703 0 1.90503 -0.78936 0 -2.3716 0.3203 0.1818 -1.88856
GLY_1357 -1.75851 0.1907 2.03363 -0.00022 0 0 0.98062 -1.09501 -0 -0 0.34625 -0.2909 0 0 0 0 0 0.08962 -0.25305 0 0 0 -1.35706 0 0.83697 0.07486 0.12354 -0.07857
THR_1358 -2.91359 0.09134 2.33894 -0.12961 0.07987 0.07737 1.26351 -1.3485 -0.02682 -0.14137 -1.33506 -1.16032 0 0 0 0 0 0.20326 -0.07615 0.01148 0.01472 0 -0.16012 2.26603 -1.0874 -0.21728 0.18903 -2.06068
THR_1359 -4.82564 0.53757 3.767 -0.17685 0.13278 0.06063 2.5139 -2.23629 -0.01454 -0.12345 -1.88931 -0.23504 0 0 0 0 0 0.04384 0.06293 0.00058 0.20494 0 -0.20169 2.28331 -1.0874 -0.13061 0.33917 -0.97417
PHE_1360 -10.5443 1.62703 2.91125 -0.74305 0.03347 0.06477 2.81511 -2.7684 -0.02153 -0.07734 -2.85299 -0.39019 0 0 0 0 0 0.03234 -0.04338 0.15916 0 2.93324 -0.09323 0 1.0402 -0.03928 0.48383 -5.47327
THR_1361 -4.37892 0.30401 2.91512 -0.1799 0.12124 0.06994 1.75443 -1.81319 -0.01296 -0.10816 -1.583 -0.26266 0 0 0 0 0 0.05948 -0.04704 0.0085 0.10432 0 -0.02092 2.30076 -1.0874 -0.02398 0.40598 -1.47434
TYR_1362 -9.8623 1.48554 3.32718 -0.79203 0.06238 0.09673 3.24931 -2.809 -0.01503 -0.14844 -1.84785 -0.46362 0 0 0 0 0 0.02032 -0.01384 0.10293 0 1.75575 -0.3293 0.00016 1.2797 0.43979 0.44207 -4.01955
ALA_1363 -4.83241 0.40604 0.86364 -0.02801 0.01485 0 1.34357 -1.62949 -0 -0 -0.7264 -0.6019 0 0 -0.98235 0 0 0.01517 -0.08989 0 0 0 0.23842 0 1.8394 0.46235 0.44657 -3.26045
SER_1364 -2.94904 0.39767 3.1747 -0.03063 0.03987 0.03221 0.89382 -1.59102 -0.01156 -0.06023 -0.31037 0.02014 0 0 0 0 0 0.01871 -0.03611 9e-05 0.05073 0 0.25544 0.6838 -0.77834 0.21509 0.55856 0.57351
ALA_1365 -4.86909 0.36255 3.09276 -0.02266 0 0 2.23508 -2.2729 -0.01364 -0.08145 -1.34654 -0.39353 0 0 0 0 0 0.00817 0.03483 0 0 0 -0.43598 0 1.8394 0.17069 0.64343 -1.04889
LEU_1366 -6.26696 1.42053 1.92845 -0.45593 0.21989 0.08575 1.86863 -2.04589 -0 -1e-05 -1.90448 0.13969 0 0 0 0 0 0.01972 0.04526 0.05953 0.49932 0 -0.37491 0 0.18072 -0.11401 0.63116 -4.06355
TRP_1367 -15.2566 1.79344 5.83188 -0.70959 0.12938 0.43638 3.7469 -4.55805 -0.01364 -0.08145 -3.60043 -0.32327 0 0 0 0 0 0.00701 -0.00847 0.30638 0 1.72348 -0.10837 0 1.6906 -0.07791 0.98944 -8.08289
GLU_1368 -4.71898 0.48156 4.6487 -0.23379 0.03823 0.35965 2.89812 -2.41249 -0 -0 -3.75649 -0.49199 0 0 0 0 0 0.00673 0.03927 0.03219 0 3.54893 0.18364 0 -2.7348 0.10752 0.70619 -1.29781
ILE_1369 -7.94962 0.69379 1.69613 -0.45821 0.3383 0.08817 1.47787 -2.18963 -0.01179 -0.0835 -0.95481 0.44407 0 0 0 0 0 0.03404 -0.07027 0.0205 0.42215 0 -0.44556 0 0.73287 -0.24523 0.382 -6.07874
GLN_1370 -4.49168 0.39452 3.04796 -0.26302 0.03291 0.19524 1.35262 -1.58229 -0.01559 -0.09763 -1.19322 -0.53912 0 0 0 0 0 0.02077 -0.00928 0.02356 0 2.96827 -0.08765 0 -0.18838 -0.0496 0.3417 -0.13991
GLN_1371 -5.28913 0.25868 3.58454 -0.42978 0.06307 0.33162 2.06473 -1.9918 -0.01559 -0.09763 -1.91058 -0.78972 0 0 0 0 0 0.05746 0.05318 0.03249 0 2.97458 0.15727 0 -0.18838 0.53307 0.19443 -0.4075
VAL_1372 -7.60819 0.93036 1.5637 -0.25941 0.14696 0.05209 2.36641 -2.20741 -0.0167 -0.05656 -1.86828 -0.28922 0 0 0 0 0 0.01672 0.00793 0.00971 0.31221 0 -0.78127 0 1.9342 0.09659 0.3123 -5.33784
VAL_1373 -6.57896 0.52901 3.73906 -0.27038 0.19219 0.05534 2.92886 -2.56977 -0.01253 -0.07002 -2.55145 -0.221 0 0 0 0 0 0.01207 -0.02332 0 0.27475 0 -0.76593 0 1.9342 -0.42167 0.78065 -3.03888
ASP_1374 -7.24723 1.36186 8.25462 -0.16994 0.00719 0.51229 5.25823 -4.05619 -0.0167 -0.05656 -7.44711 -0.87689 0 0 -1.82023 0 0 0.00557 -0.05483 0.13454 0 3.03025 0.05049 0 -2.3716 -0.50813 0.97401 -5.03636
ALA_1375 -3.10058 0.448 2.56628 -0.02535 0.00053 0 2.11297 -1.70228 -0.02204 -0.22483 -0.85961 -0.41031 0 0 0 0 0 0.025 -0.12158 0 0 0 -0.18508 0 1.8394 -0.35017 0.58165 0.57199
ASP_1376 -3.49796 0.80825 6.02142 -0.28394 0.03718 0.92554 2.86499 -2.43955 -0.00774 -0.08707 -5.91417 0.24203 0 0 -1.60259 0 0 0.01398 -0.02956 0.00301 0 3.35324 -0.60384 0 -2.3716 0.09267 0.60117 -1.87454
SER_1377 -2.24093 0.30121 2.78124 -0.02964 0.02732 0.03053 1.32395 -1.33091 -0.0143 -0.13776 -0.81699 0.04218 0 0 0 0 0 0.00913 -0.06683 0.00143 0.10501 0 0.12084 0.61327 -0.77834 0.35492 0.55948 0.85482
LYS_1378 -5.24699 0.76782 7.30706 -0.3501 0.06751 0.27537 3.70939 -3.11723 -0 -0 -6.36948 -0.13834 0 0 -0.64701 0 0 0.00964 0.00301 0.17294 2.30787 0 0.00515 0 -1.5107 0.13226 0.71098 -1.91086
ILE_1379 -4.26084 0.25231 1.50995 -0.46177 0.31956 0.09051 0.69731 -1.285 -0.01936 -0.16485 -0.36186 0.25465 0 0 0 0 0 0.02096 -0.05142 0.0046 0.45 0 -0.52691 0 0.73287 -0.3691 0.89591 -2.27249
VAL_1380 -6.92768 0.56553 2.26354 -0.26736 0.14861 0.05271 1.98947 -2.17938 -0 -0 -1.82276 -0.03796 0 0 0 0 0 0.00501 -0.06859 0.06358 0.21145 0 -0.55135 0 1.9342 -0.47778 0.6802 -4.41856
GLN_1381 -4.68626 0.39212 5.10604 -0.64454 0.11303 0.66481 2.61503 -2.36133 -0 -0 -2.37921 -0.52077 0 0 -1.0083 0 0 0.0112 0.04659 0.06096 0 2.45654 -0.04272 0 -0.18838 -0.35282 0.58128 -0.13672
LEU_1382 -4.79252 0.65958 1.63474 -0.51115 0.36984 0.13448 1.18966 -1.56603 -0.01007 -0.04912 -0.33201 0.22243 0 0 0 0 0 0.01216 -0.04985 0.09676 0.27722 0 -0.28241 0 0.18072 -0.35769 0.41526 -2.75798
SER_1383 -1.79089 0.17297 2.29131 -0.02983 0.0004 0.04913 0.64534 -1.03424 -0 -0 0.31554 -0.99563 0 0 0 0 0 0.01157 -0.06853 0.00465 0.15441 0 -0.34351 0.60211 -0.77834 -0.47114 0.24242 -1.02226
GLU_1384 -5.48948 0.70346 5.69583 -0.2083 0.02461 0.28103 3.3455 -2.61898 -0.03843 -0.28434 -3.3865 -0.50527 0 0 -1.0083 0 0 0.00351 0.0933 0.00137 0 3.90912 -0.10149 0 -2.7348 -0.46616 0.55578 -2.22856
ILE_1385 -7.66591 0.95508 0.42288 -0.51245 0.46541 0.12961 1.16818 -1.63104 -0.02371 -0.15737 -0.71765 -0.25635 0 0 0 0 0 0.0022 0.04936 0.14467 0.31224 0 -0.12401 0 0.73287 -0.07135 1.01508 -5.76224
SER_1386 -4.84141 0.35903 5.58449 -0.02532 0 0.06154 3.4267 -2.7218 -0.0326 -0.25932 -3.46053 -0.44586 0 0 0 -0.38847 0 0.01315 0.1032 0.06649 0.04177 0 -0.55743 0.61565 -0.77834 -0.02463 0.65176 -2.61192
MET_1387 -3.94464 0.22922 2.75893 -0.6823 0.20645 0.3872 1.06949 -1.45579 -0.01298 -0.05996 0.04753 -0.24573 0 0 0 0 0 0.02208 -0.096 0.10688 2.0419 0 -0.142 0 0.60916 -0.28212 0.25366 0.81098
ASP_1388 -2.45617 0.16269 2.92479 -0.12282 0.00755 0.37471 0.51733 -1.30251 -0.01353 -0.13982 -0.21941 -0.58145 0 0 0 0 0 0.0015 -0.04385 0.06217 0 2.54743 -0.22114 0 -2.3716 -0.38275 0.31084 -0.94603
ASN_1389 -5.47379 0.72726 5.77826 -0.19288 0.00889 0.29121 2.93673 -2.70014 -0.00993 -0.11107 -1.85746 -0.49008 0 0 0 -0.38847 0 0.01027 -0.04387 0.02011 0 1.93143 0.00675 0 -0.93687 0.07907 0.48425 0.06966
SER_1390 -5.93993 0.93795 6.21437 -0.03254 0.00013 0.02593 3.41212 -2.88611 -0.01175 -0.11814 -2.06349 -0.01316 0 0 0 0 0 0.00275 0.09651 0.06083 0.76291 0 0.16776 1.78918 -0.77834 6.06488 1.52833 9.22021
PRO_1391 -3.21824 0.88 2.46347 -0.07734 0 0.04702 0.55288 -1.03304 -0 -0 -0.02445 0.57838 0 0 0 0 0 0.00131 -0.17526 0.02892 0.40768 0 -0.64403 0 -2.4119 5.67635 1.56537 4.61713
ASN_1392 -2.49362 0.36031 2.64509 -0.20387 0.03747 0.3388 1.0308 -1.31012 -0 -0 -1.05269 -0.69309 0 0 0 0 0 0.00823 0.4848 0.00108 0 2.204 -0.72065 0 -0.93687 0.07424 0.47861 0.25249
LEU_1393 -7.00997 0.58215 2.5585 -0.44769 0.11611 0.08546 1.76434 -2.14681 -0.00465 -0.05043 -1.91175 0.04066 0 0 0 0 0 0.00673 0.04386 0.02828 0.68234 0 -0.14987 0 0.18072 0.067 0.64945 -4.91558
ALA_1394 -4.09767 0.73165 3.00562 -0.02978 0.01717 0 2.49343 -2.06505 -0 -0 -2.47445 -0.47726 0 0 -0.86466 0 0 0.00319 0.16793 0 0 0 -0.00368 0 1.8394 0.16471 0.8645 -0.72494
TRP_1395 -11.4435 1.30048 2.87927 -0.85681 0.02335 0.33939 1.77148 -2.84915 -0.00283 -0.04336 -1.68999 0.00989 0 0 0 0 0 0.00058 0.02275 0.01568 0 1.75259 -0.19109 0 1.6906 0.08097 1.25941 -5.93023
PRO_1396 -4.83432 0.85626 1.72234 -0.13641 0.00194 0.09533 0.93946 -1.20278 -0.01253 -0.07002 0.29086 0.2137 0 0 0 0 0 0.00191 -0.03123 0.03498 0.28145 0 -1.00236 0 -2.4119 -0.56893 1.10464 -4.72761
LEU_1397 -9.40181 0.96618 2.11157 -0.45598 0.13591 0.08942 2.52003 -2.57881 -0.00099 -0.00264 -3.12322 0.0918 0 0 0 0 0 0.00175 0.01141 0.10496 0.59253 0 -0.28628 0 0.18072 -0.53561 0.43697 -9.1421
ILE_1398 -6.70128 0.7103 3.42124 -0.47239 0.31209 0.10275 2.7929 -2.33858 -0.00348 -0.00979 -2.89097 0.05383 0 0 0 0 0 0.03172 -0.05377 0.03525 0.44561 0 -0.69589 0 0.73287 -0.40759 0.42619 -4.50901
VAL_1399 -6.97996 0.60392 1.33994 -0.28137 0.16353 0.06216 2.59093 -2.0386 -0.01446 -0.04859 -2.35323 -0.29367 0 0 0 0 0 0.0368 -0.05563 0.0003 0.16731 0 -0.58595 0 1.9342 -0.45943 0.30873 -5.90308
THR_1400 -6.63496 0.34351 4.95412 -0.18187 0.12087 0.07154 3.28752 -2.5225 -0.00348 -0.00979 -3.90099 -0.22484 0 0 0 0 0 0.0163 -0.04523 0.00403 0.11849 0 -0.08235 2.29942 -1.0874 -0.13453 0.34265 -3.26949
ALA_1401 -6.2142 0.89383 2.60218 -0.02035 0 0 2.37223 -2.33091 -0.01347 -0.04595 -2.51187 -0.36837 0 0 0 0 0 0.00832 0.00075 0 0 0 -0.51714 0 1.8394 0.03522 0.43634 -3.83398
LEU_1402 -8.30478 1.05775 4.79156 -0.49422 0.18436 0.10895 3.08452 -3.12607 -0 -0 -3.33364 0.16922 0 0 0 0 0 0.01402 0.12533 0.35001 0.65073 0 -0.33498 0 0.18072 -0.13348 0.7563 -4.25371
ARG_1403 -9.65126 0.7687 7.30779 -0.79106 0.14848 0.48923 3.99599 -3.89977 -0.00057 -0.00217 -4.31388 0.4044 0 0 -0.68575 0 0 0.03238 0.19794 0.18882 1.92646 0 0.16439 0 -1.2888 -0.07736 0.98779 -4.09822
ALA_1404 -4.6801 0.47686 3.67972 -0.03137 0.02769 0 2.71125 -2.4168 -0 -0 -3.4192 -0.4798 0 0 0 0 0 0.16652 0.19016 0 0 0 -0.08989 0 1.8394 0.29221 0.7781 -0.95524
ASN_1405 -4.03808 0.79515 4.01016 -0.14665 0.00558 0.20951 2.34599 -2.1283 -0.00025 -0.00291 -2.38224 -0.49904 0 0 0 0 0 0.73912 5.09245 0.03551 0 1.65691 -0.23723 0 -0.93687 1.6738 13.2464 19.439
SER_1406 -2.68997 0.62058 3.00731 -0.03098 0.00048 0.05774 1.54972 -1.45213 -0 -0 -0.83473 -0.63142 0 0 0 0 0 0.94343 0.2486 0.00052 0.51913 0 -0.15531 0.60002 -0.77834 1.23304 13.3449 15.5526
ALA_1407 -3.41772 0.87857 1.70692 -0.02417 5e-05 0 1.87848 -1.49221 -0 -0 -1.0217 -0.37828 0 0 0 0 0 1.24032 -0.07733 0 0 0 -0.29942 0 1.8394 -0.56908 0.76209 1.02591
VAL_1408 -6.42312 0.91679 3.67101 -0.2841 0.17983 0.05707 2.77594 -2.46574 -0 -0 -0.63479 0.26572 0 0 0 0 0 0.05179 -0.09768 0.00082 0.13902 0 -0.23262 0 1.9342 -0.68476 0.68738 -0.14323
LYS_1409 -1.91318 0.09634 2.61252 -0.29463 0.02093 0.13691 1.45771 -1.1449 -0.01156 -0.06023 -2.15909 -0.05076 0 0 0 -0.24558 0 0.01107 -0.10834 0.03611 1.82924 0 -0.02649 0 -1.5107 -0.59855 0.63104 -1.29216
LEU_1410 -3.17913 0.7406 1.25517 -0.5285 0.22452 0.15541 0.75051 -0.93249 -0 -0 -0.04346 0.12005 0 0 0 0 0 0.0133 -0.07169 0.13894 0.09067 0 -0.14335 0 0.18072 -0.59619 0.44324 -1.3817
GLN:CtermProteinFull_1411 -4.38356 0.27081 3.88613 -0.32043 0.08098 0.36954 1.30812 -1.83539 -0.01535 -0.11697 -1.37439 -0.47429 0 0 0 0 0 0.05733 0 0.02051 0 3.4533 0 0 -0.18838 -0.3055 0.34878 0.78123
VRT_1412 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 52.9651 0 0 0 0 0 0 0 0 0 52.9651
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 18237 DOMAINID 18023 MODEL 5 test_nsp12_nsp8_nsp7
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 576.607
SSBOND     CYS A  151    CYS A  152                                       2.33  
SSBOND     CYS A  298    CYS A  310                                       2.04  
SSBOND     CYS A  301    CYS A  306                                       2.12  
SSBOND     CYS A  487    CYS A  645                                       2.08  
ATOM      1  N   SER A   1     163.553 181.888 120.427  1.00 19.080          N  
ATOM      2  CA  SER A   1     163.448 183.246 120.945  1.00 19.650          C  
ATOM      3  C   SER A   1     162.311 183.318 121.944  1.00 18.930          C  
ATOM      4  O   SER A   1     161.726 182.296 122.305  1.00 18.190          O  
ATOM      5  CB  SER A   1     163.135 184.220 119.836  1.00 27.280          C  
ATOM      6  OG  SER A   1     161.792 184.085 119.463  1.00 27.280          O  
ATOM      7 1H   SER A   1     164.417 181.786 119.914  1.00 22.900          H  
ATOM      8 2H   SER A   1     163.535 181.231 121.194  1.00 22.900          H  
ATOM      9 3H   SER A   1     162.772 181.713 119.810  1.00 22.900          H  
ATOM     10  HA  SER A   1     164.381 183.518 121.440  1.00 23.580          H  
ATOM     11 1HB  SER A   1     163.337 185.240 120.155  1.00 32.740          H  
ATOM     12 2HB  SER A   1     163.775 184.012 118.979  1.00 32.740          H  
ATOM     13  HG  SER A   1     161.663 184.678 118.699  1.00 32.740          H  
ATOM     14  N   ALA A   2     161.950 184.539 122.337  1.00 19.120          N  
ATOM     15  CA  ALA A   2     160.887 184.811 123.310  1.00 18.570          C  
ATOM     16  C   ALA A   2     159.539 184.267 122.859  1.00 17.200          C  
ATOM     17  O   ALA A   2     158.665 184.005 123.696  1.00 16.720          O  
ATOM     18  CB  ALA A   2     160.764 186.301 123.556  1.00 26.220          C  
ATOM     19  H   ALA A   2     162.462 185.329 121.973  1.00 22.940          H  
ATOM     20  HA  ALA A   2     161.154 184.322 124.245  1.00 22.280          H  
ATOM     21 1HB  ALA A   2     159.992 186.481 124.306  1.00 31.460          H  
ATOM     22 2HB  ALA A   2     161.716 186.688 123.915  1.00 31.460          H  
ATOM     23 3HB  ALA A   2     160.492 186.801 122.628  1.00 31.460          H  
ATOM     24  N   ASP A   3     159.368 184.082 121.542  1.00 16.640          N  
ATOM     25  CA  ASP A   3     158.119 183.586 120.972  1.00 15.360          C  
ATOM     26  C   ASP A   3     157.783 182.210 121.514  1.00 14.880          C  
ATOM     27  O   ASP A   3     156.613 181.816 121.554  1.00 13.960          O  
ATOM     28  CB  ASP A   3     158.174 183.517 119.450  1.00 22.020          C  
ATOM     29  CG  ASP A   3     158.118 184.872 118.769  1.00 22.020          C  
ATOM     30  OD1 ASP A   3     157.892 185.868 119.417  1.00 22.020          O  
ATOM     31  OD2 ASP A   3     158.220 184.892 117.568  1.00 22.020          O  
ATOM     32  H   ASP A   3     160.141 184.297 120.913  1.00 19.970          H  
ATOM     33  HA  ASP A   3     157.327 184.267 121.250  1.00 18.430          H  
ATOM     34 1HB  ASP A   3     159.099 183.021 119.150  1.00 26.420          H  
ATOM     35 2HB  ASP A   3     157.349 182.906 119.089  1.00 26.420          H  
ATOM     36  N   ALA A   4     158.816 181.512 122.007  1.00 15.560          N  
ATOM     37  CA  ALA A   4     158.748 180.187 122.584  1.00 15.270          C  
ATOM     38  C   ALA A   4     157.805 180.167 123.784  1.00 15.290          C  
ATOM     39  O   ALA A   4     157.358 179.087 124.194  1.00 14.710          O  
ATOM     40  CB  ALA A   4     160.141 179.745 122.996  1.00 21.490          C  
ATOM     41  H   ALA A   4     159.746 181.937 121.987  1.00 18.670          H  
ATOM     42  HA  ALA A   4     158.359 179.511 121.828  1.00 18.320          H  
ATOM     43 1HB  ALA A   4     160.118 178.752 123.420  1.00 25.790          H  
ATOM     44 2HB  ALA A   4     160.794 179.754 122.127  1.00 25.790          H  
ATOM     45 3HB  ALA A   4     160.518 180.437 123.725  1.00 25.790          H  
ATOM     46  N   GLN A   5     157.606 181.332 124.410  1.00 16.050          N  
ATOM     47  CA  GLN A   5     156.705 181.477 125.531  1.00 16.210          C  
ATOM     48  C   GLN A   5     155.532 182.404 125.203  1.00 15.500          C  
ATOM     49  O   GLN A   5     154.404 182.164 125.642  1.00 15.180          O  
ATOM     50  CB  GLN A   5     157.436 181.997 126.761  1.00 22.630          C  
ATOM     51  CG  GLN A   5     156.549 182.137 127.979  1.00 22.630          C  
ATOM     52  CD  GLN A   5     157.311 182.528 129.187  1.00 22.630          C  
ATOM     53  OE1 GLN A   5     158.396 183.103 129.098  1.00 22.630          O  
ATOM     54  NE2 GLN A   5     156.745 182.230 130.341  1.00 22.630          N  
ATOM     55  H   GLN A   5     158.056 182.169 124.039  1.00 19.260          H  
ATOM     56  HA  GLN A   5     156.302 180.506 125.757  1.00 19.450          H  
ATOM     57 1HB  GLN A   5     158.223 181.313 127.015  1.00 27.160          H  
ATOM     58 2HB  GLN A   5     157.892 182.964 126.538  1.00 27.160          H  
ATOM     59 1HG  GLN A   5     155.805 182.911 127.793  1.00 27.160          H  
ATOM     60 2HG  GLN A   5     156.055 181.191 128.179  1.00 27.160          H  
ATOM     61 1HE2 GLN A   5     157.215 182.449 131.236  1.00 27.160          H  
ATOM     62 2HE2 GLN A   5     155.861 181.769 130.363  1.00 27.160          H  
ATOM     63  N   SER A   6     155.815 183.499 124.482  1.00 15.310          N  
ATOM     64  CA  SER A   6     154.826 184.536 124.185  1.00 14.730          C  
ATOM     65  C   SER A   6     153.676 184.143 123.261  1.00 13.780          C  
ATOM     66  O   SER A   6     152.548 184.603 123.457  1.00 13.500          O  
ATOM     67  CB  SER A   6     155.511 185.751 123.583  1.00 20.850          C  
ATOM     68  OG  SER A   6     156.349 186.389 124.510  1.00 20.850          O  
ATOM     69  H   SER A   6     156.769 183.660 124.160  1.00 18.370          H  
ATOM     70  HA  SER A   6     154.389 184.840 125.136  1.00 17.680          H  
ATOM     71 1HB  SER A   6     156.092 185.443 122.730  1.00 25.020          H  
ATOM     72 2HB  SER A   6     154.758 186.451 123.224  1.00 25.020          H  
ATOM     73  HG  SER A   6     156.760 187.115 124.032  1.00 25.020          H  
ATOM     74  N   PHE A   7     153.938 183.339 122.228  1.00 13.400          N  
ATOM     75  CA  PHE A   7     152.877 183.024 121.287  1.00 12.590          C  
ATOM     76  C   PHE A   7     152.690 181.534 121.160  1.00 12.340          C  
ATOM     77  O   PHE A   7     153.442 180.872 120.447  1.00 11.900          O  
ATOM     78  CB  PHE A   7     153.207 183.582 119.911  1.00 17.950          C  
ATOM     79  CG  PHE A   7     153.372 185.056 119.839  1.00 17.950          C  
ATOM     80  CD1 PHE A   7     154.623 185.604 119.989  1.00 17.950          C  
ATOM     81  CD2 PHE A   7     152.304 185.900 119.614  1.00 17.950          C  
ATOM     82  CE1 PHE A   7     154.824 186.946 119.915  1.00 17.950          C  
ATOM     83  CE2 PHE A   7     152.497 187.264 119.541  1.00 17.950          C  
ATOM     84  CZ  PHE A   7     153.765 187.786 119.692  1.00 17.950          C  
ATOM     85  H   PHE A   7     154.869 182.936 122.088  1.00 16.080          H  
ATOM     86  HA  PHE A   7     151.944 183.460 121.642  1.00 15.110          H  
ATOM     87 1HB  PHE A   7     154.133 183.147 119.597  1.00 21.540          H  
ATOM     88 2HB  PHE A   7     152.440 183.290 119.204  1.00 21.540          H  
ATOM     89  HD1 PHE A   7     155.469 184.952 120.159  1.00 21.540          H  
ATOM     90  HD2 PHE A   7     151.303 185.486 119.494  1.00 21.540          H  
ATOM     91  HE1 PHE A   7     155.841 187.342 120.031  1.00 21.540          H  
ATOM     92  HE2 PHE A   7     151.651 187.928 119.364  1.00 21.540          H  
ATOM     93  HZ  PHE A   7     153.926 188.860 119.632  1.00 21.540          H  
ATOM     94  N   LEU A   8     151.618 181.007 121.732  1.00 12.610          N  
ATOM     95  CA  LEU A   8     151.392 179.563 121.718  1.00 12.480          C  
ATOM     96  C   LEU A   8     151.230 179.030 120.297  1.00 11.850          C  
ATOM     97  O   LEU A   8     151.584 177.882 120.006  1.00 11.460          O  
ATOM     98  CB  LEU A   8     150.187 179.231 122.589  1.00 17.520          C  
ATOM     99  CG  LEU A   8     150.525 178.968 124.080  1.00 17.520          C  
ATOM    100  CD1 LEU A   8     151.244 180.180 124.718  1.00 17.520          C  
ATOM    101  CD2 LEU A   8     149.247 178.643 124.834  1.00 17.520          C  
ATOM    102  H   LEU A   8     151.004 181.609 122.270  1.00 15.130          H  
ATOM    103  HA  LEU A   8     152.262 179.079 122.158  1.00 14.980          H  
ATOM    104 1HB  LEU A   8     149.479 180.055 122.542  1.00 21.030          H  
ATOM    105 2HB  LEU A   8     149.703 178.340 122.190  1.00 21.030          H  
ATOM    106  HG  LEU A   8     151.192 178.150 124.134  1.00 21.030          H  
ATOM    107 1HD1 LEU A   8     151.472 179.950 125.758  1.00 21.030          H  
ATOM    108 2HD1 LEU A   8     152.180 180.400 124.208  1.00 21.030          H  
ATOM    109 3HD1 LEU A   8     150.599 181.057 124.681  1.00 21.030          H  
ATOM    110 1HD2 LEU A   8     149.482 178.430 125.882  1.00 21.030          H  
ATOM    111 2HD2 LEU A   8     148.564 179.491 124.783  1.00 21.030          H  
ATOM    112 3HD2 LEU A   8     148.770 177.770 124.392  1.00 21.030          H  
ATOM    113  N   ASN A   9     150.725 179.874 119.399  1.00 11.800          N  
ATOM    114  CA  ASN A   9     150.582 179.483 118.010  1.00 11.280          C  
ATOM    115  C   ASN A   9     151.952 179.338 117.332  1.00 10.860          C  
ATOM    116  O   ASN A   9     152.103 178.538 116.400  1.00 10.460          O  
ATOM    117  CB  ASN A   9     149.721 180.480 117.269  1.00 16.000          C  
ATOM    118  CG  ASN A   9     148.275 180.375 117.656  1.00 16.000          C  
ATOM    119  OD1 ASN A   9     147.814 179.344 118.161  1.00 16.000          O  
ATOM    120  ND2 ASN A   9     147.542 181.430 117.432  1.00 16.000          N  
ATOM    121  H   ASN A   9     150.405 180.787 119.692  1.00 14.160          H  
ATOM    122  HA  ASN A   9     150.098 178.506 117.973  1.00 13.540          H  
ATOM    123 1HB  ASN A   9     150.073 181.490 117.478  1.00 19.200          H  
ATOM    124 2HB  ASN A   9     149.814 180.315 116.196  1.00 19.200          H  
ATOM    125 1HD2 ASN A   9     146.570 181.422 117.670  1.00 19.200          H  
ATOM    126 2HD2 ASN A   9     147.945 182.248 117.022  1.00 19.200          H  
ATOM    127  N   ARG A  10     152.961 180.108 117.786  1.00 10.980          N  
ATOM    128  CA  ARG A  10     154.275 180.035 117.177  1.00 10.620          C  
ATOM    129  C   ARG A  10     154.972 178.850 117.803  1.00 10.510          C  
ATOM    130  O   ARG A  10     155.763 178.174 117.140  1.00 10.120          O  
ATOM    131  CB  ARG A  10     155.073 181.319 117.358  1.00 15.010          C  
ATOM    132  CG  ARG A  10     154.463 182.524 116.608  1.00 15.010          C  
ATOM    133  CD  ARG A  10     155.253 183.791 116.733  1.00 15.010          C  
ATOM    134  NE  ARG A  10     154.514 184.920 116.163  1.00 15.010          N  
ATOM    135  CZ  ARG A  10     154.953 186.201 116.058  1.00 15.010          C  
ATOM    136  NH1 ARG A  10     156.166 186.560 116.442  1.00 15.010          N  
ATOM    137  NH2 ARG A  10     154.137 187.116 115.551  1.00 15.010          N  
ATOM    138  H   ARG A  10     152.847 180.727 118.584  1.00 13.180          H  
ATOM    139  HA  ARG A  10     154.166 179.854 116.109  1.00 12.740          H  
ATOM    140 1HB  ARG A  10     155.155 181.548 118.414  1.00 18.010          H  
ATOM    141 2HB  ARG A  10     156.084 181.173 116.982  1.00 18.010          H  
ATOM    142 1HG  ARG A  10     154.400 182.280 115.550  1.00 18.010          H  
ATOM    143 2HG  ARG A  10     153.461 182.713 116.986  1.00 18.010          H  
ATOM    144 1HD  ARG A  10     155.454 184.000 117.770  1.00 18.010          H  
ATOM    145 2HD  ARG A  10     156.197 183.688 116.197  1.00 18.010          H  
ATOM    146  HE  ARG A  10     153.574 184.733 115.847  1.00 18.010          H  
ATOM    147 1HH1 ARG A  10     156.838 185.877 116.835  1.00 18.010          H  
ATOM    148 2HH1 ARG A  10     156.461 187.516 116.356  1.00 18.010          H  
ATOM    149 1HH2 ARG A  10     153.207 186.855 115.255  1.00 18.010          H  
ATOM    150 2HH2 ARG A  10     154.441 188.073 115.465  1.00 18.010          H  
ATOM    151  N   VAL A  11     154.634 178.565 119.070  1.00 10.890          N  
ATOM    152  CA  VAL A  11     155.216 177.422 119.735  1.00 10.890          C  
ATOM    153  C   VAL A  11     154.816 176.201 118.966  1.00 10.760          C  
ATOM    154  O   VAL A  11     155.675 175.381 118.670  1.00 10.620          O  
ATOM    155  CB  VAL A  11     154.727 177.234 121.188  1.00 15.250          C  
ATOM    156  CG1 VAL A  11     155.234 175.866 121.721  1.00 15.250          C  
ATOM    157  CG2 VAL A  11     155.224 178.371 122.047  1.00 15.250          C  
ATOM    158  H   VAL A  11     154.010 179.207 119.562  1.00 13.070          H  
ATOM    159  HA  VAL A  11     156.301 177.515 119.726  1.00 13.070          H  
ATOM    160  HB  VAL A  11     153.647 177.214 121.217  1.00 18.300          H  
ATOM    161 1HG1 VAL A  11     154.904 175.734 122.746  1.00 18.300          H  
ATOM    162 2HG1 VAL A  11     154.857 175.046 121.114  1.00 18.300          H  
ATOM    163 3HG1 VAL A  11     156.280 175.829 121.689  1.00 18.300          H  
ATOM    164 1HG2 VAL A  11     154.887 178.241 123.076  1.00 18.300          H  
ATOM    165 2HG2 VAL A  11     156.285 178.378 122.014  1.00 18.300          H  
ATOM    166 3HG2 VAL A  11     154.859 179.316 121.672  1.00 18.300          H  
ATOM    167  N   CYS A  12     153.524 176.100 118.626  1.00 10.840          N  
ATOM    168  CA  CYS A  12     153.013 174.969 117.879  1.00 10.720          C  
ATOM    169  C   CYS A  12     153.601 174.864 116.486  1.00 10.340          C  
ATOM    170  O   CYS A  12     153.904 173.761 116.024  1.00  9.890          O  
ATOM    171  CB  CYS A  12     151.503 175.053 117.755  1.00 15.060          C  
ATOM    172  SG  CYS A  12     150.656 174.789 119.283  1.00 15.060          S  
ATOM    173  H   CYS A  12     152.878 176.824 118.948  1.00 13.010          H  
ATOM    174  HA  CYS A  12     153.267 174.081 118.426  1.00 12.860          H  
ATOM    175 1HB  CYS A  12     151.222 176.038 117.377  1.00 18.070          H  
ATOM    176 2HB  CYS A  12     151.156 174.310 117.039  1.00 18.070          H  
ATOM    177  HG  CYS A  12     151.026 175.963 119.850  1.00 18.070          H  
ATOM    178  N   GLY A  13     153.769 176.013 115.812  1.00 10.660          N  
ATOM    179  CA  GLY A  13     154.341 176.046 114.475  1.00 10.380          C  
ATOM    180  C   GLY A  13     155.747 175.459 114.469  1.00 11.350          C  
ATOM    181  O   GLY A  13     156.119 174.739 113.538  1.00 11.590          O  
ATOM    182  H   GLY A  13     153.438 176.893 116.216  1.00 12.790          H  
ATOM    183 1HA  GLY A  13     153.701 175.493 113.790  1.00 12.460          H  
ATOM    184 2HA  GLY A  13     154.373 177.079 114.131  1.00 12.460          H  
ATOM    185  N   VAL A  14     156.513 175.741 115.526  1.00 12.030          N  
ATOM    186  CA  VAL A  14     157.848 175.182 115.663  1.00 13.100          C  
ATOM    187  C   VAL A  14     157.750 173.729 116.121  1.00 13.540          C  
ATOM    188  O   VAL A  14     158.380 172.846 115.535  1.00 14.010          O  
ATOM    189  CB  VAL A  14     158.692 176.000 116.663  1.00 17.910          C  
ATOM    190  CG1 VAL A  14     160.049 175.309 116.919  1.00 17.910          C  
ATOM    191  CG2 VAL A  14     158.912 177.399 116.099  1.00 17.910          C  
ATOM    192  H   VAL A  14     156.154 176.411 116.217  1.00 14.440          H  
ATOM    193  HA  VAL A  14     158.337 175.210 114.691  1.00 15.720          H  
ATOM    194  HB  VAL A  14     158.155 176.069 117.615  1.00 21.490          H  
ATOM    195 1HG1 VAL A  14     160.626 175.901 117.626  1.00 21.490          H  
ATOM    196 2HG1 VAL A  14     159.897 174.313 117.332  1.00 21.490          H  
ATOM    197 3HG1 VAL A  14     160.597 175.228 115.980  1.00 21.490          H  
ATOM    198 1HG2 VAL A  14     159.495 177.989 116.803  1.00 21.490          H  
ATOM    199 2HG2 VAL A  14     159.445 177.327 115.153  1.00 21.490          H  
ATOM    200 3HG2 VAL A  14     157.953 177.883 115.933  1.00 21.490          H  
ATOM    201  N   SER A  15     157.002 173.498 117.200  1.00 13.500          N  
ATOM    202  CA  SER A  15     156.776 172.176 117.743  1.00 13.980          C  
ATOM    203  C   SER A  15     155.594 172.083 118.728  1.00 14.040          C  
ATOM    204  O   SER A  15     155.717 172.404 119.922  1.00 15.130          O  
ATOM    205  CB  SER A  15     158.029 171.699 118.448  1.00 19.380          C  
ATOM    206  OG  SER A  15     157.820 170.449 119.021  1.00 19.380          O  
ATOM    207  H   SER A  15     156.533 174.275 117.643  1.00 16.200          H  
ATOM    208  HA  SER A  15     156.568 171.508 116.907  1.00 16.780          H  
ATOM    209 1HB  SER A  15     158.852 171.642 117.741  1.00 23.260          H  
ATOM    210 2HB  SER A  15     158.307 172.416 119.218  1.00 23.260          H  
ATOM    211  HG  SER A  15     158.666 170.194 119.408  1.00 23.260          H  
ATOM    212  N   ALA A  16     154.474 171.517 118.253  1.00 12.910          N  
ATOM    213  CA  ALA A  16     153.270 171.305 119.072  1.00 12.920          C  
ATOM    214  C   ALA A  16     153.617 170.367 120.216  1.00 13.450          C  
ATOM    215  O   ALA A  16     153.005 170.403 121.292  1.00 14.100          O  
ATOM    216  CB  ALA A  16     152.137 170.766 118.230  1.00 18.080          C  
ATOM    217  H   ALA A  16     154.449 171.298 117.263  1.00 15.490          H  
ATOM    218  HA  ALA A  16     152.964 172.250 119.510  1.00 15.500          H  
ATOM    219 1HB  ALA A  16     151.254 170.627 118.854  1.00 21.700          H  
ATOM    220 2HB  ALA A  16     151.913 171.482 117.435  1.00 21.700          H  
ATOM    221 3HB  ALA A  16     152.427 169.814 117.793  1.00 21.700          H  
ATOM    222  N   ALA A  17     154.588 169.494 119.943  1.00 13.280          N  
ATOM    223  CA  ALA A  17     155.109 168.523 120.881  1.00 13.900          C  
ATOM    224  C   ALA A  17     155.709 169.203 122.109  1.00 15.360          C  
ATOM    225  O   ALA A  17     155.736 168.598 123.177  1.00 16.000          O  
ATOM    226  CB  ALA A  17     156.147 167.646 120.210  1.00 19.210          C  
ATOM    227  H   ALA A  17     154.984 169.513 119.013  1.00 15.940          H  
ATOM    228  HA  ALA A  17     154.281 167.898 121.213  1.00 16.680          H  
ATOM    229 1HB  ALA A  17     156.506 166.901 120.922  1.00 23.050          H  
ATOM    230 2HB  ALA A  17     155.701 167.144 119.354  1.00 23.050          H  
ATOM    231 3HB  ALA A  17     156.977 168.253 119.880  1.00 23.050          H  
ATOM    232  N   ARG A  18     156.230 170.438 121.978  1.00 15.900          N  
ATOM    233  CA  ARG A  18     156.798 171.107 123.137  1.00 17.290          C  
ATOM    234  C   ARG A  18     155.680 171.808 123.891  1.00 17.690          C  
ATOM    235  O   ARG A  18     155.707 171.878 125.119  1.00 18.710          O  
ATOM    236  CB  ARG A  18     157.889 172.102 122.774  1.00 23.650          C  
ATOM    237  CG  ARG A  18     158.563 172.750 124.006  1.00 23.650          C  
ATOM    238  CD  ARG A  18     159.731 173.612 123.652  1.00 23.650          C  
ATOM    239  NE  ARG A  18     159.337 174.736 122.847  1.00 23.650          N  
ATOM    240  CZ  ARG A  18     158.777 175.881 123.301  1.00 23.650          C  
ATOM    241  NH1 ARG A  18     158.522 176.128 124.559  1.00 23.650          N  
ATOM    242  NH2 ARG A  18     158.449 176.795 122.471  1.00 23.650          N  
ATOM    243  H   ARG A  18     156.219 170.945 121.090  1.00 19.080          H  
ATOM    244  HA  ARG A  18     157.239 170.356 123.791  1.00 20.750          H  
ATOM    245 1HB  ARG A  18     158.656 171.608 122.181  1.00 28.380          H  
ATOM    246 2HB  ARG A  18     157.459 172.898 122.158  1.00 28.380          H  
ATOM    247 1HG  ARG A  18     157.833 173.365 124.531  1.00 28.380          H  
ATOM    248 2HG  ARG A  18     158.910 171.964 124.677  1.00 28.380          H  
ATOM    249 1HD  ARG A  18     160.216 173.983 124.546  1.00 28.380          H  
ATOM    250 2HD  ARG A  18     160.447 173.022 123.080  1.00 28.380          H  
ATOM    251  HE  ARG A  18     159.484 174.658 121.845  1.00 28.380          H  
ATOM    252 1HH1 ARG A  18     158.741 175.461 125.285  1.00 28.380          H  
ATOM    253 2HH1 ARG A  18     158.084 177.045 124.779  1.00 28.380          H  
ATOM    254 1HH2 ARG A  18     158.592 176.664 121.477  1.00 28.380          H  
ATOM    255 2HH2 ARG A  18     157.964 177.620 122.863  1.00 28.380          H  
ATOM    256  N   LEU A  19     154.678 172.321 123.175  1.00 16.970          N  
ATOM    257  CA  LEU A  19     153.579 172.971 123.892  1.00 17.430          C  
ATOM    258  C   LEU A  19     152.732 171.947 124.666  1.00 17.320          C  
ATOM    259  O   LEU A  19     152.235 172.220 125.763  1.00 18.200          O  
ATOM    260  CB  LEU A  19     152.612 173.749 122.982  1.00 24.220          C  
ATOM    261  CG  LEU A  19     151.524 174.621 123.745  1.00 24.220          C  
ATOM    262  CD1 LEU A  19     152.204 175.667 124.667  1.00 24.220          C  
ATOM    263  CD2 LEU A  19     150.654 175.341 122.740  1.00 24.220          C  
ATOM    264  H   LEU A  19     154.735 172.295 122.150  1.00 20.360          H  
ATOM    265  HA  LEU A  19     154.030 173.654 124.600  1.00 20.920          H  
ATOM    266 1HB  LEU A  19     153.132 174.369 122.323  1.00 29.060          H  
ATOM    267 2HB  LEU A  19     152.071 173.017 122.373  1.00 29.060          H  
ATOM    268  HG  LEU A  19     150.905 173.969 124.365  1.00 29.060          H  
ATOM    269 1HD1 LEU A  19     151.434 176.229 125.183  1.00 29.060          H  
ATOM    270 2HD1 LEU A  19     152.813 175.205 125.401  1.00 29.060          H  
ATOM    271 3HD1 LEU A  19     152.820 176.339 124.071  1.00 29.060          H  
ATOM    272 1HD2 LEU A  19     149.904 175.925 123.265  1.00 29.060          H  
ATOM    273 2HD2 LEU A  19     151.266 176.005 122.122  1.00 29.060          H  
ATOM    274 3HD2 LEU A  19     150.160 174.605 122.117  1.00 29.060          H  
ATOM    275  N   THR A  20     152.532 170.767 124.092  1.00 16.240          N  
ATOM    276  CA  THR A  20     151.670 169.775 124.719  1.00 15.870          C  
ATOM    277  C   THR A  20     151.999 169.523 126.222  1.00 15.850          C  
ATOM    278  O   THR A  20     151.065 169.578 127.019  1.00 16.020          O  
ATOM    279  CB  THR A  20     151.644 168.471 123.879  1.00 22.370          C  
ATOM    280  OG1 THR A  20     151.140 168.766 122.556  1.00 22.370          O  
ATOM    281  CG2 THR A  20     150.719 167.462 124.535  1.00 22.370          C  
ATOM    282  H   THR A  20     152.940 170.577 123.174  1.00 19.490          H  
ATOM    283  HA  THR A  20     150.654 170.168 124.680  1.00 19.040          H  
ATOM    284  HB  THR A  20     152.638 168.057 123.784  1.00 26.840          H  
ATOM    285  HG1 THR A  20     151.786 169.329 122.075  1.00 26.840          H  
ATOM    286 1HG2 THR A  20     150.690 166.556 123.934  1.00 26.840          H  
ATOM    287 2HG2 THR A  20     151.077 167.229 125.517  1.00 26.840          H  
ATOM    288 3HG2 THR A  20     149.718 167.883 124.607  1.00 26.840          H  
ATOM    289  N   PRO A  21     153.268 169.274 126.674  1.00 15.760          N  
ATOM    290  CA  PRO A  21     153.684 169.132 128.075  1.00 15.740          C  
ATOM    291  C   PRO A  21     153.594 170.425 128.890  1.00 16.310          C  
ATOM    292  O   PRO A  21     153.755 170.406 130.115  1.00 17.220          O  
ATOM    293  CB  PRO A  21     155.124 168.621 127.975  1.00 23.610          C  
ATOM    294  CG  PRO A  21     155.597 169.063 126.655  1.00 23.610          C  
ATOM    295  CD  PRO A  21     154.377 168.968 125.755  1.00 23.610          C  
ATOM    296  HA  PRO A  21     153.068 168.365 128.549  1.00 18.890          H  
ATOM    297 1HB  PRO A  21     155.719 169.038 128.806  1.00 28.330          H  
ATOM    298 2HB  PRO A  21     155.142 167.540 128.096  1.00 28.330          H  
ATOM    299 1HG  PRO A  21     156.002 170.082 126.729  1.00 28.330          H  
ATOM    300 2HG  PRO A  21     156.419 168.425 126.301  1.00 28.330          H  
ATOM    301 1HD  PRO A  21     154.502 169.665 124.998  1.00 28.330          H  
ATOM    302 2HD  PRO A  21     154.289 167.951 125.357  1.00 28.330          H  
ATOM    303  N   CYS A  22     153.392 171.561 128.227  1.00 15.860          N  
ATOM    304  CA  CYS A  22     153.321 172.827 128.916  1.00 16.450          C  
ATOM    305  C   CYS A  22     151.872 172.990 129.395  1.00 16.200          C  
ATOM    306  O   CYS A  22     151.569 173.581 130.455  1.00 16.210          O  
ATOM    307  CB  CYS A  22     153.726 173.937 127.998  1.00 22.790          C  
ATOM    308  SG  CYS A  22     155.465 173.831 127.436  1.00 22.790          S  
ATOM    309  H   CYS A  22     153.214 171.577 127.228  1.00 19.030          H  
ATOM    310  HA  CYS A  22     154.010 172.811 129.739  1.00 19.740          H  
ATOM    311 1HB  CYS A  22     153.081 173.963 127.157  1.00 27.350          H  
ATOM    312 2HB  CYS A  22     153.595 174.843 128.529  1.00 27.350          H  
ATOM    313  HG  CYS A  22     155.319 172.771 126.604  1.00 27.350          H  
ATOM    314  N   GLY A  23     150.969 172.403 128.603  1.00 16.010          N  
ATOM    315  CA  GLY A  23     149.548 172.387 128.889  1.00 15.770          C  
ATOM    316  C   GLY A  23     148.895 173.746 128.809  1.00 16.590          C  
ATOM    317  O   GLY A  23     148.762 174.339 127.739  1.00 16.610          O  
ATOM    318  H   GLY A  23     151.300 171.981 127.730  1.00 19.210          H  
ATOM    319 1HA  GLY A  23     149.061 171.708 128.188  1.00 18.920          H  
ATOM    320 2HA  GLY A  23     149.390 171.965 129.881  1.00 18.920          H  
ATOM    321  N   THR A  24     148.470 174.229 129.966  1.00 17.370          N  
ATOM    322  CA  THR A  24     147.787 175.506 130.125  1.00 18.240          C  
ATOM    323  C   THR A  24     148.723 176.684 129.916  1.00 19.410          C  
ATOM    324  O   THR A  24     148.282 177.824 129.763  1.00 20.140          O  
ATOM    325  CB  THR A  24     147.258 175.634 131.559  1.00 25.190          C  
ATOM    326  OG1 THR A  24     148.396 175.632 132.455  1.00 25.190          O  
ATOM    327  CG2 THR A  24     146.352 174.445 131.896  1.00 25.190          C  
ATOM    328  H   THR A  24     148.641 173.681 130.799  1.00 20.840          H  
ATOM    329  HA  THR A  24     146.974 175.568 129.402  1.00 21.890          H  
ATOM    330  HB  THR A  24     146.707 176.569 131.668  1.00 30.230          H  
ATOM    331  HG1 THR A  24     148.100 175.822 133.372  1.00 30.230          H  
ATOM    332 1HG2 THR A  24     145.996 174.541 132.922  1.00 30.230          H  
ATOM    333 2HG2 THR A  24     145.502 174.435 131.215  1.00 30.230          H  
ATOM    334 3HG2 THR A  24     146.902 173.510 131.798  1.00 30.230          H  
ATOM    335  N   GLY A  25     150.023 176.405 129.929  1.00 19.620          N  
ATOM    336  CA  GLY A  25     151.055 177.415 129.803  1.00 20.730          C  
ATOM    337  C   GLY A  25     151.800 177.498 131.122  1.00 21.520          C  
ATOM    338  O   GLY A  25     152.922 178.019 131.210  1.00 22.380          O  
ATOM    339  H   GLY A  25     150.318 175.432 130.058  1.00 23.540          H  
ATOM    340 1HA  GLY A  25     151.728 177.136 129.000  1.00 24.880          H  
ATOM    341 2HA  GLY A  25     150.613 178.378 129.552  1.00 24.880          H  
ATOM    342  N   THR A  26     151.231 176.844 132.130  1.00 21.250          N  
ATOM    343  CA  THR A  26     151.810 176.791 133.463  1.00 22.040          C  
ATOM    344  C   THR A  26     153.241 176.281 133.379  1.00 22.030          C  
ATOM    345  O   THR A  26     154.149 176.846 133.997  1.00 22.060          O  
ATOM    346  CB  THR A  26     150.978 175.862 134.387  1.00 30.540          C  
ATOM    347  OG1 THR A  26     149.632 176.376 134.505  1.00 30.540          O  
ATOM    348  CG2 THR A  26     151.607 175.774 135.773  1.00 30.540          C  
ATOM    349  H   THR A  26     150.321 176.418 131.975  1.00 25.500          H  
ATOM    350  HA  THR A  26     151.823 177.796 133.885  1.00 26.450          H  
ATOM    351  HB  THR A  26     150.935 174.863 133.948  1.00 36.650          H  
ATOM    352  HG1 THR A  26     149.207 176.339 133.647  1.00 36.650          H  
ATOM    353 1HG2 THR A  26     151.004 175.118 136.399  1.00 36.650          H  
ATOM    354 2HG2 THR A  26     152.618 175.371 135.705  1.00 36.650          H  
ATOM    355 3HG2 THR A  26     151.644 176.767 136.218  1.00 36.650          H  
ATOM    356  N   SER A  27     153.467 175.219 132.598  1.00 22.000          N  
ATOM    357  CA  SER A  27     154.806 174.693 132.488  1.00 22.050          C  
ATOM    358  C   SER A  27     155.573 175.263 131.286  1.00 21.230          C  
ATOM    359  O   SER A  27     156.700 174.835 131.041  1.00 21.060          O  
ATOM    360  CB  SER A  27     154.794 173.174 132.532  1.00 30.850          C  
ATOM    361  OG  SER A  27     154.376 172.709 133.792  1.00 30.850          O  
ATOM    362  H   SER A  27     152.718 174.754 132.075  1.00 26.400          H  
ATOM    363  HA  SER A  27     155.347 174.999 133.382  1.00 26.460          H  
ATOM    364 1HB  SER A  27     154.108 172.802 131.815  1.00 37.020          H  
ATOM    365 2HB  SER A  27     155.780 172.781 132.292  1.00 37.020          H  
ATOM    366  HG  SER A  27     154.362 171.757 133.723  1.00 37.020          H  
ATOM    367  N   THR A  28     154.977 176.210 130.523  1.00 20.830          N  
ATOM    368  CA  THR A  28     155.690 176.840 129.409  1.00 20.120          C  
ATOM    369  C   THR A  28     156.756 177.656 130.050  1.00 20.770          C  
ATOM    370  O   THR A  28     157.895 177.673 129.605  1.00 20.330          O  
ATOM    371  CB  THR A  28     154.853 177.758 128.464  1.00 28.450          C  
ATOM    372  OG1 THR A  28     153.820 177.039 127.809  1.00 28.450          O  
ATOM    373  CG2 THR A  28     155.758 178.294 127.380  1.00 28.450          C  
ATOM    374  H   THR A  28     154.063 176.570 130.771  1.00 25.000          H  
ATOM    375  HA  THR A  28     156.184 176.089 128.811  1.00 24.140          H  
ATOM    376  HB  THR A  28     154.420 178.582 129.032  1.00 34.140          H  
ATOM    377  HG1 THR A  28     153.306 177.657 127.275  1.00 34.140          H  
ATOM    378 1HG2 THR A  28     155.158 178.916 126.729  1.00 34.140          H  
ATOM    379 2HG2 THR A  28     156.569 178.880 127.801  1.00 34.140          H  
ATOM    380 3HG2 THR A  28     156.176 177.466 126.808  1.00 34.140          H  
ATOM    381  N   ASP A  29     156.394 178.350 131.126  1.00 21.870          N  
ATOM    382  CA  ASP A  29     157.381 179.176 131.818  1.00 22.580          C  
ATOM    383  C   ASP A  29     158.541 178.298 132.303  1.00 22.680          C  
ATOM    384  O   ASP A  29     159.704 178.687 132.230  1.00 22.730          O  
ATOM    385  CB  ASP A  29     156.726 179.897 133.006  1.00 31.330          C  
ATOM    386  CG  ASP A  29     157.594 181.024 133.636  1.00 31.330          C  
ATOM    387  OD1 ASP A  29     157.803 182.033 132.979  1.00 31.330          O  
ATOM    388  OD2 ASP A  29     158.028 180.868 134.759  1.00 31.330          O  
ATOM    389  H   ASP A  29     155.407 178.314 131.409  1.00 26.240          H  
ATOM    390  HA  ASP A  29     157.783 179.907 131.120  1.00 27.100          H  
ATOM    391 1HB  ASP A  29     155.779 180.329 132.683  1.00 37.590          H  
ATOM    392 2HB  ASP A  29     156.491 179.163 133.782  1.00 37.590          H  
ATOM    393  N   VAL A  30     158.229 177.085 132.745  1.00 22.750          N  
ATOM    394  CA  VAL A  30     159.246 176.160 133.223  1.00 23.030          C  
ATOM    395  C   VAL A  30     160.145 175.662 132.095  1.00 22.020          C  
ATOM    396  O   VAL A  30     161.369 175.632 132.251  1.00 22.190          O  
ATOM    397  CB  VAL A  30     158.590 174.986 133.954  1.00 32.130          C  
ATOM    398  CG1 VAL A  30     159.622 173.938 134.304  1.00 32.130          C  
ATOM    399  CG2 VAL A  30     157.914 175.536 135.195  1.00 32.130          C  
ATOM    400  H   VAL A  30     157.248 176.841 132.776  1.00 27.300          H  
ATOM    401  HA  VAL A  30     159.871 176.692 133.943  1.00 27.640          H  
ATOM    402  HB  VAL A  30     157.858 174.515 133.309  1.00 38.560          H  
ATOM    403 1HG1 VAL A  30     159.166 173.110 134.818  1.00 38.560          H  
ATOM    404 2HG1 VAL A  30     160.086 173.573 133.422  1.00 38.560          H  
ATOM    405 3HG1 VAL A  30     160.356 174.385 134.924  1.00 38.560          H  
ATOM    406 1HG2 VAL A  30     157.435 174.750 135.725  1.00 38.560          H  
ATOM    407 2HG2 VAL A  30     158.660 176.006 135.836  1.00 38.560          H  
ATOM    408 3HG2 VAL A  30     157.166 176.277 134.912  1.00 38.560          H  
ATOM    409  N   VAL A  31     159.546 175.239 130.980  1.00 21.000          N  
ATOM    410  CA  VAL A  31     160.300 174.753 129.835  1.00 20.040          C  
ATOM    411  C   VAL A  31     161.145 175.870 129.244  1.00 19.650          C  
ATOM    412  O   VAL A  31     162.308 175.653 128.888  1.00 19.370          O  
ATOM    413  CB  VAL A  31     159.349 174.165 128.766  1.00 28.440          C  
ATOM    414  CG1 VAL A  31     160.114 173.842 127.489  1.00 28.440          C  
ATOM    415  CG2 VAL A  31     158.692 172.881 129.300  1.00 28.440          C  
ATOM    416  H   VAL A  31     158.525 175.256 130.934  1.00 25.200          H  
ATOM    417  HA  VAL A  31     160.967 173.974 130.167  1.00 24.050          H  
ATOM    418  HB  VAL A  31     158.574 174.902 128.535  1.00 34.130          H  
ATOM    419 1HG1 VAL A  31     159.417 173.433 126.772  1.00 34.130          H  
ATOM    420 2HG1 VAL A  31     160.572 174.739 127.075  1.00 34.130          H  
ATOM    421 3HG1 VAL A  31     160.891 173.107 127.705  1.00 34.130          H  
ATOM    422 1HG2 VAL A  31     158.012 172.478 128.551  1.00 34.130          H  
ATOM    423 2HG2 VAL A  31     159.453 172.149 129.514  1.00 34.130          H  
ATOM    424 3HG2 VAL A  31     158.139 173.093 130.203  1.00 34.130          H  
ATOM    425  N   TYR A  32     160.543 177.046 129.093  1.00 19.720          N  
ATOM    426  CA  TYR A  32     161.210 178.216 128.571  1.00 19.470          C  
ATOM    427  C   TYR A  32     162.414 178.547 129.442  1.00 20.160          C  
ATOM    428  O   TYR A  32     163.521 178.747 128.927  1.00 19.740          O  
ATOM    429  CB  TYR A  32     160.248 179.400 128.507  1.00 27.360          C  
ATOM    430  CG  TYR A  32     160.882 180.635 127.974  1.00 27.360          C  
ATOM    431  CD1 TYR A  32     160.982 180.799 126.609  1.00 27.360          C  
ATOM    432  CD2 TYR A  32     161.383 181.591 128.831  1.00 27.360          C  
ATOM    433  CE1 TYR A  32     161.578 181.923 126.087  1.00 27.360          C  
ATOM    434  CE2 TYR A  32     161.986 182.712 128.316  1.00 27.360          C  
ATOM    435  CZ  TYR A  32     162.085 182.882 126.945  1.00 27.360          C  
ATOM    436  OH  TYR A  32     162.706 184.001 126.433  1.00 27.360          O  
ATOM    437  H   TYR A  32     159.571 177.142 129.368  1.00 23.660          H  
ATOM    438  HA  TYR A  32     161.569 177.996 127.567  1.00 23.360          H  
ATOM    439 1HB  TYR A  32     159.395 179.148 127.873  1.00 32.830          H  
ATOM    440 2HB  TYR A  32     159.861 179.615 129.504  1.00 32.830          H  
ATOM    441  HD1 TYR A  32     160.584 180.033 125.952  1.00 32.830          H  
ATOM    442  HD2 TYR A  32     161.308 181.456 129.911  1.00 32.830          H  
ATOM    443  HE1 TYR A  32     161.658 182.051 125.008  1.00 32.830          H  
ATOM    444  HE2 TYR A  32     162.392 183.467 128.988  1.00 32.830          H  
ATOM    445  HH  TYR A  32     163.083 184.512 127.154  1.00 32.830          H  
ATOM    446  N   ARG A  33     162.209 178.630 130.767  1.00 21.270          N  
ATOM    447  CA  ARG A  33     163.316 178.901 131.657  1.00 22.030          C  
ATOM    448  C   ARG A  33     164.361 177.809 131.555  1.00 21.830          C  
ATOM    449  O   ARG A  33     165.546 178.122 131.498  1.00 21.890          O  
ATOM    450  CB  ARG A  33     162.845 179.037 133.094  1.00 30.540          C  
ATOM    451  CG  ARG A  33     162.093 180.331 133.413  1.00 30.540          C  
ATOM    452  CD  ARG A  33     161.601 180.341 134.822  1.00 30.540          C  
ATOM    453  NE  ARG A  33     160.804 181.536 135.124  1.00 30.540          N  
ATOM    454  CZ  ARG A  33     161.294 182.746 135.487  1.00 30.540          C  
ATOM    455  NH1 ARG A  33     162.599 182.944 135.595  1.00 30.540          N  
ATOM    456  NH2 ARG A  33     160.461 183.743 135.737  1.00 30.540          N  
ATOM    457  H   ARG A  33     161.275 178.500 131.167  1.00 25.520          H  
ATOM    458  HA  ARG A  33     163.770 179.845 131.358  1.00 26.440          H  
ATOM    459 1HB  ARG A  33     162.176 178.206 133.329  1.00 36.650          H  
ATOM    460 2HB  ARG A  33     163.698 178.968 133.768  1.00 36.650          H  
ATOM    461 1HG  ARG A  33     162.773 181.167 133.284  1.00 36.650          H  
ATOM    462 2HG  ARG A  33     161.249 180.463 132.746  1.00 36.650          H  
ATOM    463 1HD  ARG A  33     160.952 179.470 134.965  1.00 36.650          H  
ATOM    464 2HD  ARG A  33     162.430 180.278 135.524  1.00 36.650          H  
ATOM    465  HE  ARG A  33     159.769 181.431 135.055  1.00 36.650          H  
ATOM    466 1HH1 ARG A  33     163.243 182.191 135.410  1.00 36.650          H  
ATOM    467 2HH1 ARG A  33     162.954 183.851 135.866  1.00 36.650          H  
ATOM    468 1HH2 ARG A  33     159.455 183.604 135.660  1.00 36.650          H  
ATOM    469 2HH2 ARG A  33     160.815 184.644 136.005  1.00 36.650          H  
ATOM    470  N   ALA A  34     163.951 176.531 131.466  1.00 21.620          N  
ATOM    471  CA  ALA A  34     164.919 175.449 131.371  1.00 21.560          C  
ATOM    472  C   ALA A  34     165.807 175.652 130.155  1.00 20.640          C  
ATOM    473  O   ALA A  34     167.023 175.534 130.246  1.00 20.860          O  
ATOM    474  CB  ALA A  34     164.211 174.118 131.311  1.00 30.210          C  
ATOM    475  H   ALA A  34     162.958 176.297 131.538  1.00 25.940          H  
ATOM    476  HA  ALA A  34     165.537 175.462 132.259  1.00 25.870          H  
ATOM    477 1HB  ALA A  34     164.931 173.323 131.270  1.00 36.250          H  
ATOM    478 2HB  ALA A  34     163.601 174.009 132.202  1.00 36.250          H  
ATOM    479 3HB  ALA A  34     163.579 174.078 130.430  1.00 36.250          H  
ATOM    480  N   PHE A  35     165.237 176.085 129.033  1.00 19.670          N  
ATOM    481  CA  PHE A  35     166.056 176.355 127.858  1.00 18.810          C  
ATOM    482  C   PHE A  35     167.164 177.362 128.188  1.00 19.200          C  
ATOM    483  O   PHE A  35     168.348 177.106 127.917  1.00 19.110          O  
ATOM    484  CB  PHE A  35     165.184 176.872 126.715  1.00 26.680          C  
ATOM    485  CG  PHE A  35     165.928 177.296 125.497  1.00 26.680          C  
ATOM    486  CD1 PHE A  35     166.377 176.368 124.575  1.00 26.680          C  
ATOM    487  CD2 PHE A  35     166.173 178.647 125.262  1.00 26.680          C  
ATOM    488  CE1 PHE A  35     167.052 176.775 123.444  1.00 26.680          C  
ATOM    489  CE2 PHE A  35     166.841 179.052 124.138  1.00 26.680          C  
ATOM    490  CZ  PHE A  35     167.282 178.115 123.224  1.00 26.680          C  
ATOM    491  H   PHE A  35     164.213 176.140 128.983  1.00 23.600          H  
ATOM    492  HA  PHE A  35     166.523 175.423 127.545  1.00 22.570          H  
ATOM    493 1HB  PHE A  35     164.470 176.101 126.433  1.00 32.010          H  
ATOM    494 2HB  PHE A  35     164.608 177.718 127.057  1.00 32.010          H  
ATOM    495  HD1 PHE A  35     166.192 175.308 124.747  1.00 32.010          H  
ATOM    496  HD2 PHE A  35     165.825 179.400 125.988  1.00 32.010          H  
ATOM    497  HE1 PHE A  35     167.401 176.035 122.723  1.00 32.010          H  
ATOM    498  HE2 PHE A  35     167.024 180.114 123.970  1.00 32.010          H  
ATOM    499  HZ  PHE A  35     167.814 178.436 122.329  1.00 32.010          H  
ATOM    500  N   ASP A  36     166.794 178.507 128.796  1.00 19.730          N  
ATOM    501  CA  ASP A  36     167.821 179.488 129.164  1.00 20.160          C  
ATOM    502  C   ASP A  36     168.816 178.928 130.191  1.00 21.060          C  
ATOM    503  O   ASP A  36     170.018 179.174 130.083  1.00 21.120          O  
ATOM    504  CB  ASP A  36     167.225 180.782 129.745  1.00 28.050          C  
ATOM    505  CG  ASP A  36     166.545 181.753 128.739  1.00 28.050          C  
ATOM    506  OD1 ASP A  36     166.671 181.592 127.544  1.00 28.050          O  
ATOM    507  OD2 ASP A  36     165.950 182.695 129.219  1.00 28.050          O  
ATOM    508  H   ASP A  36     165.794 178.674 128.974  1.00 23.680          H  
ATOM    509  HA  ASP A  36     168.375 179.748 128.264  1.00 24.190          H  
ATOM    510 1HB  ASP A  36     166.480 180.503 130.496  1.00 33.660          H  
ATOM    511 2HB  ASP A  36     168.013 181.328 130.270  1.00 33.660          H  
ATOM    512  N   ILE A  37     168.319 178.139 131.148  1.00 21.770          N  
ATOM    513  CA  ILE A  37     169.147 177.557 132.197  1.00 22.720          C  
ATOM    514  C   ILE A  37     170.180 176.636 131.598  1.00 22.330          C  
ATOM    515  O   ILE A  37     171.342 176.678 131.993  1.00 22.820          O  
ATOM    516  CB  ILE A  37     168.292 176.791 133.236  1.00 31.430          C  
ATOM    517  CG1 ILE A  37     167.430 177.817 134.056  1.00 31.430          C  
ATOM    518  CG2 ILE A  37     169.198 175.932 134.163  1.00 31.430          C  
ATOM    519  CD1 ILE A  37     166.289 177.198 134.875  1.00 31.430          C  
ATOM    520  H   ILE A  37     167.310 177.991 131.167  1.00 26.120          H  
ATOM    521  HA  ILE A  37     169.666 178.362 132.711  1.00 27.260          H  
ATOM    522  HB  ILE A  37     167.616 176.141 132.719  1.00 37.710          H  
ATOM    523 1HG1 ILE A  37     168.093 178.342 134.741  1.00 37.710          H  
ATOM    524 2HG1 ILE A  37     167.013 178.546 133.374  1.00 37.710          H  
ATOM    525 1HG2 ILE A  37     168.590 175.396 134.873  1.00 37.710          H  
ATOM    526 2HG2 ILE A  37     169.766 175.207 133.582  1.00 37.710          H  
ATOM    527 3HG2 ILE A  37     169.892 176.584 134.697  1.00 37.710          H  
ATOM    528 1HD1 ILE A  37     165.761 177.990 135.409  1.00 37.710          H  
ATOM    529 2HD1 ILE A  37     165.591 176.693 134.216  1.00 37.710          H  
ATOM    530 3HD1 ILE A  37     166.677 176.490 135.594  1.00 37.710          H  
ATOM    531  N   TYR A  38     169.775 175.795 130.663  1.00 21.500          N  
ATOM    532  CA  TYR A  38     170.710 174.901 130.029  1.00 21.170          C  
ATOM    533  C   TYR A  38     171.766 175.707 129.284  1.00 20.670          C  
ATOM    534  O   TYR A  38     172.965 175.506 129.490  1.00 21.020          O  
ATOM    535  CB  TYR A  38     169.968 174.006 129.037  1.00 29.770          C  
ATOM    536  CG  TYR A  38     168.904 173.096 129.658  1.00 29.770          C  
ATOM    537  CD1 TYR A  38     167.816 172.720 128.877  1.00 29.770          C  
ATOM    538  CD2 TYR A  38     168.980 172.658 130.983  1.00 29.770          C  
ATOM    539  CE1 TYR A  38     166.832 171.920 129.401  1.00 29.770          C  
ATOM    540  CE2 TYR A  38     167.990 171.861 131.492  1.00 29.770          C  
ATOM    541  CZ  TYR A  38     166.925 171.494 130.710  1.00 29.770          C  
ATOM    542  OH  TYR A  38     165.948 170.705 131.235  1.00 29.770          O  
ATOM    543  H   TYR A  38     168.786 175.768 130.415  1.00 25.800          H  
ATOM    544  HA  TYR A  38     171.223 174.313 130.785  1.00 25.400          H  
ATOM    545 1HB  TYR A  38     169.473 174.638 128.294  1.00 35.720          H  
ATOM    546 2HB  TYR A  38     170.684 173.381 128.507  1.00 35.720          H  
ATOM    547  HD1 TYR A  38     167.744 173.063 127.846  1.00 35.720          H  
ATOM    548  HD2 TYR A  38     169.808 172.934 131.624  1.00 35.720          H  
ATOM    549  HE1 TYR A  38     165.975 171.623 128.791  1.00 35.720          H  
ATOM    550  HE2 TYR A  38     168.052 171.518 132.518  1.00 35.720          H  
ATOM    551  HH  TYR A  38     165.289 170.467 130.532  1.00 35.720          H  
ATOM    552  N   ASN A  39     171.345 176.736 128.545  1.00 19.960          N  
ATOM    553  CA  ASN A  39     172.304 177.549 127.805  1.00 19.460          C  
ATOM    554  C   ASN A  39     173.293 178.296 128.713  1.00 19.640          C  
ATOM    555  O   ASN A  39     174.444 178.545 128.329  1.00 19.550          O  
ATOM    556  CB  ASN A  39     171.591 178.492 126.867  1.00 27.440          C  
ATOM    557  CG  ASN A  39     171.061 177.778 125.656  1.00 27.440          C  
ATOM    558  OD1 ASN A  39     171.523 176.684 125.306  1.00 27.440          O  
ATOM    559  ND2 ASN A  39     170.122 178.371 124.998  1.00 27.440          N  
ATOM    560  H   ASN A  39     170.336 176.891 128.430  1.00 23.950          H  
ATOM    561  HA  ASN A  39     172.896 176.867 127.201  1.00 23.350          H  
ATOM    562 1HB  ASN A  39     170.752 178.955 127.395  1.00 32.930          H  
ATOM    563 2HB  ASN A  39     172.263 179.289 126.556  1.00 32.930          H  
ATOM    564 1HD2 ASN A  39     169.749 177.934 124.176  1.00 32.930          H  
ATOM    565 2HD2 ASN A  39     169.771 179.255 125.308  1.00 32.930          H  
ATOM    566  N   ASP A  40     172.876 178.635 129.927  1.00 19.890          N  
ATOM    567  CA  ASP A  40     173.756 179.302 130.881  1.00 20.060          C  
ATOM    568  C   ASP A  40     174.861 178.377 131.420  1.00 20.060          C  
ATOM    569  O   ASP A  40     175.827 178.855 132.020  1.00 20.820          O  
ATOM    570  CB  ASP A  40     172.977 179.874 132.078  1.00 28.020          C  
ATOM    571  CG  ASP A  40     172.136 181.145 131.783  1.00 28.020          C  
ATOM    572  OD1 ASP A  40     172.328 181.775 130.765  1.00 28.020          O  
ATOM    573  OD2 ASP A  40     171.323 181.480 132.621  1.00 28.020          O  
ATOM    574  H   ASP A  40     171.891 178.489 130.173  1.00 23.870          H  
ATOM    575  HA  ASP A  40     174.234 180.134 130.368  1.00 24.070          H  
ATOM    576 1HB  ASP A  40     172.301 179.100 132.448  1.00 33.620          H  
ATOM    577 2HB  ASP A  40     173.674 180.099 132.881  1.00 33.620          H  
ATOM    578  N   LYS A  41     174.694 177.057 131.273  1.00 19.280          N  
ATOM    579  CA  LYS A  41     175.643 176.087 131.808  1.00 19.260          C  
ATOM    580  C   LYS A  41     176.435 175.353 130.723  1.00 18.850          C  
ATOM    581  O   LYS A  41     177.585 174.965 130.946  1.00 19.110          O  
ATOM    582  CB  LYS A  41     174.904 175.063 132.677  1.00 26.970          C  
ATOM    583  CG  LYS A  41     174.150 175.647 133.894  1.00 26.970          C  
ATOM    584  CD  LYS A  41     175.090 176.297 134.919  1.00 26.970          C  
ATOM    585  CE  LYS A  41     174.324 176.757 136.151  1.00 26.970          C  
ATOM    586  NZ  LYS A  41     175.215 177.425 137.147  1.00 26.970          N  
ATOM    587  H   LYS A  41     173.912 176.706 130.721  1.00 23.140          H  
ATOM    588  HA  LYS A  41     176.368 176.617 132.419  1.00 23.110          H  
ATOM    589 1HB  LYS A  41     174.167 174.544 132.058  1.00 32.370          H  
ATOM    590 2HB  LYS A  41     175.609 174.318 133.039  1.00 32.370          H  
ATOM    591 1HG  LYS A  41     173.443 176.401 133.540  1.00 32.370          H  
ATOM    592 2HG  LYS A  41     173.583 174.855 134.379  1.00 32.370          H  
ATOM    593 1HD  LYS A  41     175.867 175.591 135.214  1.00 32.370          H  
ATOM    594 2HD  LYS A  41     175.562 177.174 134.479  1.00 32.370          H  
ATOM    595 1HE  LYS A  41     173.550 177.459 135.841  1.00 32.370          H  
ATOM    596 2HE  LYS A  41     173.852 175.895 136.621  1.00 32.370          H  
ATOM    597 1HZ  LYS A  41     174.670 177.717 137.945  1.00 32.370          H  
ATOM    598 2HZ  LYS A  41     175.932 176.779 137.449  1.00 32.370          H  
ATOM    599 3HZ  LYS A  41     175.650 178.234 136.722  1.00 32.370          H  
ATOM    600  N   VAL A  42     175.831 175.147 129.556  1.00 18.310          N  
ATOM    601  CA  VAL A  42     176.490 174.406 128.490  1.00 18.010          C  
ATOM    602  C   VAL A  42     177.647 175.222 127.892  1.00 17.950          C  
ATOM    603  O   VAL A  42     177.482 176.368 127.456  1.00 18.120          O  
ATOM    604  CB  VAL A  42     175.454 174.022 127.396  1.00 25.330          C  
ATOM    605  CG1 VAL A  42     176.114 173.367 126.227  1.00 25.330          C  
ATOM    606  CG2 VAL A  42     174.441 173.042 127.957  1.00 25.330          C  
ATOM    607  H   VAL A  42     174.873 175.474 129.433  1.00 21.970          H  
ATOM    608  HA  VAL A  42     176.897 173.487 128.913  1.00 21.610          H  
ATOM    609  HB  VAL A  42     174.956 174.931 127.055  1.00 30.400          H  
ATOM    610 1HG1 VAL A  42     175.371 173.127 125.482  1.00 30.400          H  
ATOM    611 2HG1 VAL A  42     176.843 174.031 125.798  1.00 30.400          H  
ATOM    612 3HG1 VAL A  42     176.597 172.461 126.557  1.00 30.400          H  
ATOM    613 1HG2 VAL A  42     173.712 172.788 127.188  1.00 30.400          H  
ATOM    614 2HG2 VAL A  42     174.958 172.142 128.281  1.00 30.400          H  
ATOM    615 3HG2 VAL A  42     173.931 173.469 128.800  1.00 30.400          H  
ATOM    616  N   ALA A  43     178.822 174.594 127.834  1.00 17.810          N  
ATOM    617  CA  ALA A  43     180.042 175.210 127.311  1.00 17.820          C  
ATOM    618  C   ALA A  43     179.870 175.610 125.864  1.00 17.890          C  
ATOM    619  O   ALA A  43     179.167 174.932 125.124  1.00 17.180          O  
ATOM    620  CB  ALA A  43     181.211 174.251 127.417  1.00 24.940          C  
ATOM    621  H   ALA A  43     178.870 173.658 128.211  1.00 21.370          H  
ATOM    622  HA  ALA A  43     180.248 176.106 127.899  1.00 21.380          H  
ATOM    623 1HB  ALA A  43     182.111 174.734 127.043  1.00 29.930          H  
ATOM    624 2HB  ALA A  43     181.356 173.971 128.460  1.00 29.930          H  
ATOM    625 3HB  ALA A  43     181.010 173.365 126.833  1.00 29.930          H  
ATOM    626  N   GLY A  44     180.544 176.670 125.422  1.00 18.810          N  
ATOM    627  CA  GLY A  44     180.409 177.078 124.024  1.00 19.080          C  
ATOM    628  C   GLY A  44     180.573 175.888 123.082  1.00 19.070          C  
ATOM    629  O   GLY A  44     179.673 175.585 122.293  1.00 18.730          O  
ATOM    630  H   GLY A  44     181.120 177.209 126.055  1.00 22.570          H  
ATOM    631 1HA  GLY A  44     179.429 177.533 123.872  1.00 22.900          H  
ATOM    632 2HA  GLY A  44     181.156 177.837 123.792  1.00 22.900          H  
ATOM    633  N   PHE A  45     181.695 175.167 123.178  1.00 19.490          N  
ATOM    634  CA  PHE A  45     181.880 174.038 122.270  1.00 19.470          C  
ATOM    635  C   PHE A  45     180.780 172.996 122.449  1.00 18.330          C  
ATOM    636  O   PHE A  45     180.421 172.305 121.497  1.00 18.030          O  
ATOM    637  CB  PHE A  45     183.217 173.331 122.501  1.00 27.270          C  
ATOM    638  CG  PHE A  45     183.218 172.396 123.670  1.00 27.270          C  
ATOM    639  CD1 PHE A  45     182.889 171.052 123.481  1.00 27.270          C  
ATOM    640  CD2 PHE A  45     183.528 172.827 124.943  1.00 27.270          C  
ATOM    641  CE1 PHE A  45     182.863 170.181 124.539  1.00 27.270          C  
ATOM    642  CE2 PHE A  45     183.501 171.949 126.000  1.00 27.270          C  
ATOM    643  CZ  PHE A  45     183.166 170.629 125.798  1.00 27.270          C  
ATOM    644  H   PHE A  45     182.405 175.423 123.846  1.00 23.390          H  
ATOM    645  HA  PHE A  45     181.852 174.403 121.244  1.00 23.360          H  
ATOM    646 1HB  PHE A  45     183.465 172.752 121.624  1.00 32.720          H  
ATOM    647 2HB  PHE A  45     184.003 174.067 122.644  1.00 32.720          H  
ATOM    648  HD1 PHE A  45     182.643 170.697 122.475  1.00 32.720          H  
ATOM    649  HD2 PHE A  45     183.792 173.868 125.110  1.00 32.720          H  
ATOM    650  HE1 PHE A  45     182.601 169.136 124.380  1.00 32.720          H  
ATOM    651  HE2 PHE A  45     183.746 172.296 127.004  1.00 32.720          H  
ATOM    652  HZ  PHE A  45     183.146 169.940 126.640  1.00 32.720          H  
ATOM    653  N   ALA A  46     180.218 172.889 123.656  1.00 17.690          N  
ATOM    654  CA  ALA A  46     179.205 171.895 123.919  1.00 16.600          C  
ATOM    655  C   ALA A  46     177.885 172.323 123.311  1.00 15.790          C  
ATOM    656  O   ALA A  46     177.094 171.469 122.911  1.00 15.040          O  
ATOM    657  CB  ALA A  46     179.090 171.639 125.401  1.00 23.680          C  
ATOM    658  H   ALA A  46     180.486 173.510 124.413  1.00 21.230          H  
ATOM    659  HA  ALA A  46     179.507 170.967 123.439  1.00 19.920          H  
ATOM    660 1HB  ALA A  46     178.344 170.869 125.581  1.00 28.410          H  
ATOM    661 2HB  ALA A  46     180.055 171.307 125.779  1.00 28.410          H  
ATOM    662 3HB  ALA A  46     178.808 172.545 125.893  1.00 28.410          H  
ATOM    663  N   LYS A  47     177.637 173.636 123.216  1.00 16.000          N  
ATOM    664  CA  LYS A  47     176.398 174.093 122.607  1.00 15.360          C  
ATOM    665  C   LYS A  47     176.447 173.672 121.170  1.00 15.700          C  
ATOM    666  O   LYS A  47     175.464 173.182 120.616  1.00 15.120          O  
ATOM    667  CB  LYS A  47     176.221 175.612 122.665  1.00 21.760          C  
ATOM    668  CG  LYS A  47     175.908 176.195 124.020  1.00 21.760          C  
ATOM    669  CD  LYS A  47     175.606 177.677 123.895  1.00 21.760          C  
ATOM    670  CE  LYS A  47     175.048 178.229 125.176  1.00 21.760          C  
ATOM    671  NZ  LYS A  47     176.070 178.482 126.232  1.00 21.760          N  
ATOM    672  H   LYS A  47     178.322 174.301 123.590  1.00 19.200          H  
ATOM    673  HA  LYS A  47     175.551 173.602 123.084  1.00 18.430          H  
ATOM    674 1HB  LYS A  47     177.138 176.088 122.314  1.00 26.110          H  
ATOM    675 2HB  LYS A  47     175.426 175.902 121.981  1.00 26.110          H  
ATOM    676 1HG  LYS A  47     175.054 175.679 124.456  1.00 26.110          H  
ATOM    677 2HG  LYS A  47     176.770 176.067 124.672  1.00 26.110          H  
ATOM    678 1HD  LYS A  47     176.522 178.212 123.646  1.00 26.110          H  
ATOM    679 2HD  LYS A  47     174.879 177.839 123.100  1.00 26.110          H  
ATOM    680 1HE  LYS A  47     174.522 179.157 124.966  1.00 26.110          H  
ATOM    681 2HE  LYS A  47     174.342 177.508 125.555  1.00 26.110          H  
ATOM    682 1HZ  LYS A  47     175.566 178.810 127.046  1.00 26.110          H  
ATOM    683 2HZ  LYS A  47     176.592 177.642 126.533  1.00 26.110          H  
ATOM    684 3HZ  LYS A  47     176.728 179.174 125.926  1.00 26.110          H  
ATOM    685  N   PHE A  48     177.624 173.844 120.587  1.00 16.690          N  
ATOM    686  CA  PHE A  48     177.870 173.496 119.212  1.00 17.190          C  
ATOM    687  C   PHE A  48     177.712 171.985 118.999  1.00 17.170          C  
ATOM    688  O   PHE A  48     177.067 171.539 118.040  1.00 17.200          O  
ATOM    689  CB  PHE A  48     179.248 174.045 118.826  1.00 23.870          C  
ATOM    690  CG  PHE A  48     179.216 175.559 118.606  1.00 23.870          C  
ATOM    691  CD1 PHE A  48     179.998 176.419 119.350  1.00 23.870          C  
ATOM    692  CD2 PHE A  48     178.367 176.114 117.670  1.00 23.870          C  
ATOM    693  CE1 PHE A  48     179.938 177.775 119.149  1.00 23.870          C  
ATOM    694  CE2 PHE A  48     178.300 177.454 117.466  1.00 23.870          C  
ATOM    695  CZ  PHE A  48     179.084 178.291 118.208  1.00 23.870          C  
ATOM    696  H   PHE A  48     178.365 174.285 121.142  1.00 20.030          H  
ATOM    697  HA  PHE A  48     177.118 173.987 118.600  1.00 20.630          H  
ATOM    698 1HB  PHE A  48     179.938 173.850 119.633  1.00 28.640          H  
ATOM    699 2HB  PHE A  48     179.645 173.557 117.968  1.00 28.640          H  
ATOM    700  HD1 PHE A  48     180.671 176.018 120.099  1.00 28.640          H  
ATOM    701  HD2 PHE A  48     177.749 175.461 117.084  1.00 28.640          H  
ATOM    702  HE1 PHE A  48     180.565 178.441 119.741  1.00 28.640          H  
ATOM    703  HE2 PHE A  48     177.618 177.857 116.717  1.00 28.640          H  
ATOM    704  HZ  PHE A  48     179.031 179.366 118.053  1.00 28.640          H  
ATOM    705  N   LEU A  49     178.199 171.165 119.932  1.00 17.200          N  
ATOM    706  CA  LEU A  49     177.993 169.741 119.737  1.00 17.280          C  
ATOM    707  C   LEU A  49     176.500 169.383 119.822  1.00 17.220          C  
ATOM    708  O   LEU A  49     175.970 168.661 118.971  1.00 17.270          O  
ATOM    709  CB  LEU A  49     178.724 168.939 120.824  1.00 24.160          C  
ATOM    710  CG  LEU A  49     180.264 169.020 120.850  1.00 24.160          C  
ATOM    711  CD1 LEU A  49     180.778 168.242 122.060  1.00 24.160          C  
ATOM    712  CD2 LEU A  49     180.839 168.540 119.570  1.00 24.160          C  
ATOM    713  H   LEU A  49     178.770 171.532 120.697  1.00 20.640          H  
ATOM    714  HA  LEU A  49     178.336 169.467 118.750  1.00 20.740          H  
ATOM    715 1HB  LEU A  49     178.364 169.285 121.793  1.00 28.990          H  
ATOM    716 2HB  LEU A  49     178.450 167.890 120.717  1.00 28.990          H  
ATOM    717  HG  LEU A  49     180.561 170.033 120.982  1.00 28.990          H  
ATOM    718 1HD1 LEU A  49     181.854 168.323 122.105  1.00 28.990          H  
ATOM    719 2HD1 LEU A  49     180.346 168.655 122.969  1.00 28.990          H  
ATOM    720 3HD1 LEU A  49     180.498 167.193 121.967  1.00 28.990          H  
ATOM    721 1HD2 LEU A  49     181.910 168.618 119.611  1.00 28.990          H  
ATOM    722 2HD2 LEU A  49     180.561 167.501 119.402  1.00 28.990          H  
ATOM    723 3HD2 LEU A  49     180.485 169.146 118.757  1.00 28.990          H  
ATOM    724  N   LYS A  50     175.793 169.949 120.801  1.00 17.170          N  
ATOM    725  CA  LYS A  50     174.381 169.638 121.025  1.00 17.160          C  
ATOM    726  C   LYS A  50     173.469 170.051 119.875  1.00 17.090          C  
ATOM    727  O   LYS A  50     172.488 169.357 119.567  1.00 17.040          O  
ATOM    728  CB  LYS A  50     173.920 170.250 122.344  1.00 24.030          C  
ATOM    729  CG  LYS A  50     174.529 169.543 123.560  1.00 24.030          C  
ATOM    730  CD  LYS A  50     174.073 170.145 124.872  1.00 24.030          C  
ATOM    731  CE  LYS A  50     174.830 169.536 126.061  1.00 24.030          C  
ATOM    732  NZ  LYS A  50     174.594 168.060 126.202  1.00 24.030          N  
ATOM    733  H   LYS A  50     176.267 170.577 121.456  1.00 20.600          H  
ATOM    734  HA  LYS A  50     174.298 168.556 121.124  1.00 20.590          H  
ATOM    735 1HB  LYS A  50     174.216 171.303 122.376  1.00 28.830          H  
ATOM    736 2HB  LYS A  50     172.835 170.204 122.416  1.00 28.830          H  
ATOM    737 1HG  LYS A  50     174.230 168.494 123.524  1.00 28.830          H  
ATOM    738 2HG  LYS A  50     175.611 169.585 123.502  1.00 28.830          H  
ATOM    739 1HD  LYS A  50     174.244 171.214 124.849  1.00 28.830          H  
ATOM    740 2HD  LYS A  50     173.008 169.969 125.003  1.00 28.830          H  
ATOM    741 1HE  LYS A  50     175.897 169.714 125.927  1.00 28.830          H  
ATOM    742 2HE  LYS A  50     174.504 170.030 126.972  1.00 28.830          H  
ATOM    743 1HZ  LYS A  50     175.107 167.708 126.995  1.00 28.830          H  
ATOM    744 2HZ  LYS A  50     173.610 167.879 126.338  1.00 28.830          H  
ATOM    745 3HZ  LYS A  50     174.905 167.579 125.368  1.00 28.830          H  
ATOM    746  N   THR A  51     173.798 171.165 119.222  1.00 17.160          N  
ATOM    747  CA  THR A  51     173.011 171.692 118.120  1.00 17.320          C  
ATOM    748  C   THR A  51     173.556 171.310 116.737  1.00 17.570          C  
ATOM    749  O   THR A  51     173.079 171.829 115.726  1.00 18.050          O  
ATOM    750  CB  THR A  51     172.888 173.221 118.220  1.00 24.180          C  
ATOM    751  OG1 THR A  51     174.182 173.805 118.164  1.00 24.180          O  
ATOM    752  CG2 THR A  51     172.242 173.588 119.545  1.00 24.180          C  
ATOM    753  H   THR A  51     174.588 171.734 119.556  1.00 20.590          H  
ATOM    754  HA  THR A  51     172.009 171.276 118.199  1.00 20.780          H  
ATOM    755  HB  THR A  51     172.286 173.597 117.396  1.00 29.020          H  
ATOM    756  HG1 THR A  51     174.097 174.761 118.094  1.00 29.020          H  
ATOM    757 1HG2 THR A  51     172.160 174.670 119.619  1.00 29.020          H  
ATOM    758 2HG2 THR A  51     171.252 173.142 119.601  1.00 29.020          H  
ATOM    759 3HG2 THR A  51     172.853 173.216 120.367  1.00 29.020          H  
ATOM    760  N   ASN A  52     174.552 170.412 116.680  1.00 17.390          N  
ATOM    761  CA  ASN A  52     175.145 169.955 115.420  1.00 17.830          C  
ATOM    762  C   ASN A  52     175.676 171.084 114.537  1.00 18.870          C  
ATOM    763  O   ASN A  52     175.432 171.089 113.326  1.00 19.360          O  
ATOM    764  CB  ASN A  52     174.121 169.172 114.607  1.00 24.790          C  
ATOM    765  CG  ASN A  52     174.737 168.277 113.548  1.00 24.790          C  
ATOM    766  OD1 ASN A  52     175.822 167.708 113.737  1.00 24.790          O  
ATOM    767  ND2 ASN A  52     174.061 168.148 112.434  1.00 24.790          N  
ATOM    768  H   ASN A  52     174.911 169.996 117.546  1.00 20.870          H  
ATOM    769  HA  ASN A  52     175.989 169.308 115.668  1.00 21.400          H  
ATOM    770 1HB  ASN A  52     173.497 168.598 115.260  1.00 29.740          H  
ATOM    771 2HB  ASN A  52     173.466 169.877 114.097  1.00 29.740          H  
ATOM    772 1HD2 ASN A  52     174.419 167.579 111.693  1.00 29.740          H  
ATOM    773 2HD2 ASN A  52     173.201 168.647 112.323  1.00 29.740          H  
ATOM    774  N   CYS A  53     176.399 172.037 115.109  1.00 19.250          N  
ATOM    775  CA  CYS A  53     176.920 173.135 114.299  1.00 20.200          C  
ATOM    776  C   CYS A  53     178.184 173.697 114.900  1.00 21.470          C  
ATOM    777  O   CYS A  53     178.587 173.274 115.971  1.00 22.150          O  
ATOM    778  CB  CYS A  53     175.866 174.225 114.135  1.00 27.900          C  
ATOM    779  SG  CYS A  53     175.416 175.015 115.653  1.00 27.900          S  
ATOM    780  H   CYS A  53     176.586 171.977 116.119  1.00 23.100          H  
ATOM    781  HA  CYS A  53     177.158 172.748 113.309  1.00 24.240          H  
ATOM    782 1HB  CYS A  53     176.217 174.984 113.444  1.00 33.480          H  
ATOM    783 2HB  CYS A  53     174.961 173.782 113.710  1.00 33.480          H  
ATOM    784  HG  CYS A  53     175.129 173.859 116.273  1.00 33.480          H  
ATOM    785  N   CYS A  54     178.830 174.638 114.217  1.00 21.830          N  
ATOM    786  CA  CYS A  54     180.041 175.243 114.756  1.00 23.050          C  
ATOM    787  C   CYS A  54     180.202 176.696 114.377  1.00 23.980          C  
ATOM    788  O   CYS A  54     179.480 177.192 113.508  1.00 24.380          O  
ATOM    789  CB  CYS A  54     181.253 174.564 114.209  1.00 31.780          C  
ATOM    790  SG  CYS A  54     181.292 172.830 114.456  1.00 31.780          S  
ATOM    791  H   CYS A  54     178.469 174.949 113.326  1.00 26.200          H  
ATOM    792  HA  CYS A  54     180.035 175.152 115.832  1.00 27.660          H  
ATOM    793 1HB  CYS A  54     181.342 174.785 113.156  1.00 38.140          H  
ATOM    794 2HB  CYS A  54     182.091 174.990 114.707  1.00 38.140          H  
ATOM    795  HG  CYS A  54     180.256 172.823 115.349  1.00 38.140          H  
ATOM    796  N   ARG A  55     181.136 177.375 115.048  1.00 24.360          N  
ATOM    797  CA  ARG A  55     181.564 178.726 114.697  1.00 25.340          C  
ATOM    798  C   ARG A  55     183.013 178.940 115.092  1.00 26.420          C  
ATOM    799  O   ARG A  55     183.395 178.724 116.244  1.00 27.180          O  
ATOM    800  CB  ARG A  55     180.732 179.839 115.335  1.00 35.080          C  
ATOM    801  CG  ARG A  55     179.272 180.022 114.846  1.00 35.080          C  
ATOM    802  CD  ARG A  55     179.249 180.551 113.434  1.00 35.080          C  
ATOM    803  NE  ARG A  55     177.907 180.856 112.940  1.00 35.080          N  
ATOM    804  CZ  ARG A  55     177.033 179.971 112.401  1.00 35.080          C  
ATOM    805  NH1 ARG A  55     177.320 178.682 112.318  1.00 35.080          N  
ATOM    806  NH2 ARG A  55     175.865 180.410 111.951  1.00 35.080          N  
ATOM    807  H   ARG A  55     181.631 176.910 115.798  1.00 29.230          H  
ATOM    808  HA  ARG A  55     181.511 178.837 113.618  1.00 30.410          H  
ATOM    809 1HB  ARG A  55     180.720 179.705 116.404  1.00 42.100          H  
ATOM    810 2HB  ARG A  55     181.240 180.787 115.146  1.00 42.100          H  
ATOM    811 1HG  ARG A  55     178.729 179.094 114.893  1.00 42.100          H  
ATOM    812 2HG  ARG A  55     178.776 180.752 115.480  1.00 42.100          H  
ATOM    813 1HD  ARG A  55     179.845 181.466 113.385  1.00 42.100          H  
ATOM    814 2HD  ARG A  55     179.684 179.822 112.762  1.00 42.100          H  
ATOM    815  HE  ARG A  55     177.625 181.827 112.970  1.00 42.100          H  
ATOM    816 1HH1 ARG A  55     178.210 178.304 112.687  1.00 42.100          H  
ATOM    817 2HH1 ARG A  55     176.654 178.043 111.915  1.00 42.100          H  
ATOM    818 1HH2 ARG A  55     175.636 181.392 112.011  1.00 42.100          H  
ATOM    819 2HH2 ARG A  55     175.203 179.766 111.545  1.00 42.100          H  
ATOM    820  N   PHE A  56     183.813 179.373 114.128  1.00 26.540          N  
ATOM    821  CA  PHE A  56     185.217 179.665 114.348  1.00 27.580          C  
ATOM    822  C   PHE A  56     185.606 180.921 113.620  1.00 28.510          C  
ATOM    823  O   PHE A  56     185.556 180.951 112.400  1.00 29.110          O  
ATOM    824  CB  PHE A  56     186.082 178.528 113.839  1.00 38.200          C  
ATOM    825  CG  PHE A  56     185.849 177.269 114.506  1.00 38.200          C  
ATOM    826  CD1 PHE A  56     184.990 176.333 113.985  1.00 38.200          C  
ATOM    827  CD2 PHE A  56     186.473 177.014 115.689  1.00 38.200          C  
ATOM    828  CE1 PHE A  56     184.798 175.170 114.648  1.00 38.200          C  
ATOM    829  CE2 PHE A  56     186.266 175.858 116.336  1.00 38.200          C  
ATOM    830  CZ  PHE A  56     185.442 174.936 115.816  1.00 38.200          C  
ATOM    831  H   PHE A  56     183.422 179.547 113.204  1.00 31.850          H  
ATOM    832  HA  PHE A  56     185.391 179.810 115.415  1.00 33.100          H  
ATOM    833 1HB  PHE A  56     185.897 178.389 112.797  1.00 45.840          H  
ATOM    834 2HB  PHE A  56     187.110 178.779 113.950  1.00 45.840          H  
ATOM    835  HD1 PHE A  56     184.474 176.536 113.040  1.00 45.840          H  
ATOM    836  HD2 PHE A  56     187.154 177.762 116.110  1.00 45.840          H  
ATOM    837  HE1 PHE A  56     184.136 174.442 114.251  1.00 45.840          H  
ATOM    838  HE2 PHE A  56     186.774 175.664 117.280  1.00 45.840          H  
ATOM    839  HZ  PHE A  56     185.306 174.022 116.355  1.00 45.840          H  
ATOM    840  N   GLN A  57     186.132 181.922 114.310  1.00 28.700          N  
ATOM    841  CA  GLN A  57     186.474 183.153 113.593  1.00 29.530          C  
ATOM    842  C   GLN A  57     187.508 182.871 112.507  1.00 30.500          C  
ATOM    843  O   GLN A  57     187.432 183.395 111.390  1.00 31.160          O  
ATOM    844  CB  GLN A  57     187.009 184.210 114.559  1.00 41.010          C  
ATOM    845  CG  GLN A  57     185.960 184.780 115.501  1.00 41.010          C  
ATOM    846  CD  GLN A  57     186.550 185.762 116.488  1.00 41.010          C  
ATOM    847  OE1 GLN A  57     187.741 185.693 116.801  1.00 41.010          O  
ATOM    848  NE2 GLN A  57     185.728 186.677 116.982  1.00 41.010          N  
ATOM    849  H   GLN A  57     186.231 181.854 115.312  1.00 34.440          H  
ATOM    850  HA  GLN A  57     185.571 183.537 113.111  1.00 35.440          H  
ATOM    851 1HB  GLN A  57     187.810 183.776 115.160  1.00 49.210          H  
ATOM    852 2HB  GLN A  57     187.437 185.035 113.992  1.00 49.210          H  
ATOM    853 1HG  GLN A  57     185.208 185.299 114.906  1.00 49.210          H  
ATOM    854 2HG  GLN A  57     185.498 183.966 116.054  1.00 49.210          H  
ATOM    855 1HE2 GLN A  57     186.067 187.353 117.639  1.00 49.210          H  
ATOM    856 2HE2 GLN A  57     184.768 186.698 116.700  1.00 49.210          H  
ATOM    857  N   GLU A  58     188.434 181.964 112.811  1.00 30.620          N  
ATOM    858  CA  GLU A  58     189.482 181.572 111.886  1.00 31.540          C  
ATOM    859  C   GLU A  58     188.942 180.861 110.631  1.00 31.590          C  
ATOM    860  O   GLU A  58     189.679 180.703 109.654  1.00 32.350          O  
ATOM    861  CB  GLU A  58     190.549 180.720 112.613  1.00 43.790          C  
ATOM    862  CG  GLU A  58     190.075 179.384 113.236  1.00 43.790          C  
ATOM    863  CD  GLU A  58     189.554 179.517 114.643  1.00 43.790          C  
ATOM    864  OE1 GLU A  58     189.164 180.611 115.000  1.00 43.790          O  
ATOM    865  OE2 GLU A  58     189.514 178.531 115.360  1.00 43.790          O  
ATOM    866  H   GLU A  58     188.432 181.556 113.749  1.00 36.740          H  
ATOM    867  HA  GLU A  58     189.979 182.481 111.550  1.00 37.850          H  
ATOM    868 1HB  GLU A  58     191.345 180.479 111.909  1.00 52.550          H  
ATOM    869 2HB  GLU A  58     190.994 181.313 113.410  1.00 52.550          H  
ATOM    870 1HG  GLU A  58     189.286 179.001 112.641  1.00 52.550          H  
ATOM    871 2HG  GLU A  58     190.893 178.666 113.215  1.00 52.550          H  
ATOM    872  N   LYS A  59     187.683 180.400 110.669  1.00 30.820          N  
ATOM    873  CA  LYS A  59     187.065 179.704 109.561  1.00 30.840          C  
ATOM    874  C   LYS A  59     185.721 180.330 109.145  1.00 30.490          C  
ATOM    875  O   LYS A  59     184.851 179.596 108.644  1.00 30.490          O  
ATOM    876  CB  LYS A  59     186.811 178.218 109.867  1.00 43.170          C  
ATOM    877  CG  LYS A  59     188.010 177.335 110.268  1.00 43.170          C  
ATOM    878  CD  LYS A  59     189.072 177.200 109.173  1.00 43.170          C  
ATOM    879  CE  LYS A  59     190.132 176.175 109.562  1.00 43.170          C  
ATOM    880  NZ  LYS A  59     191.198 176.039 108.518  1.00 43.170          N  
ATOM    881  H   LYS A  59     187.103 180.598 111.482  1.00 36.980          H  
ATOM    882  HA  LYS A  59     187.726 179.774 108.699  1.00 37.010          H  
ATOM    883 1HB  LYS A  59     186.045 178.129 110.622  1.00 51.800          H  
ATOM    884 2HB  LYS A  59     186.408 177.764 108.977  1.00 51.800          H  
ATOM    885 1HG  LYS A  59     188.461 177.726 111.146  1.00 51.800          H  
ATOM    886 2HG  LYS A  59     187.631 176.340 110.505  1.00 51.800          H  
ATOM    887 1HD  LYS A  59     188.631 176.938 108.221  1.00 51.800          H  
ATOM    888 2HD  LYS A  59     189.573 178.159 109.057  1.00 51.800          H  
ATOM    889 1HE  LYS A  59     190.592 176.480 110.502  1.00 51.800          H  
ATOM    890 2HE  LYS A  59     189.650 175.206 109.701  1.00 51.800          H  
ATOM    891 1HZ  LYS A  59     191.873 175.349 108.815  1.00 51.800          H  
ATOM    892 2HZ  LYS A  59     190.784 175.745 107.641  1.00 51.800          H  
ATOM    893 3HZ  LYS A  59     191.660 176.929 108.389  1.00 51.800          H  
ATOM    894  N   ASP A  60     185.491 181.645 109.362  1.00 30.200          N  
ATOM    895  CA  ASP A  60     184.219 182.189 108.866  1.00 29.900          C  
ATOM    896  C   ASP A  60     184.229 183.690 108.542  1.00 30.880          C  
ATOM    897  O   ASP A  60     185.228 184.397 108.712  1.00 31.510          O  
ATOM    898  CB  ASP A  60     183.052 181.866 109.845  1.00 41.980          C  
ATOM    899  CG  ASP A  60     183.055 182.466 111.298  1.00 41.980          C  
ATOM    900  OD1 ASP A  60     183.560 183.546 111.543  1.00 41.980          O  
ATOM    901  OD2 ASP A  60     182.515 181.780 112.165  1.00 41.980          O  
ATOM    902  H   ASP A  60     186.167 182.260 109.839  1.00 36.240          H  
ATOM    903  HA  ASP A  60     183.980 181.678 107.937  1.00 35.880          H  
ATOM    904 1HB  ASP A  60     182.118 182.166 109.390  1.00 50.380          H  
ATOM    905 2HB  ASP A  60     183.007 180.799 109.959  1.00 50.380          H  
ATOM    906  N   GLU A  61     183.088 184.156 108.037  1.00 31.010          N  
ATOM    907  CA  GLU A  61     182.848 185.562 107.718  1.00 31.900          C  
ATOM    908  C   GLU A  61     181.352 185.795 107.810  1.00 31.320          C  
ATOM    909  O   GLU A  61     180.595 184.900 107.453  1.00 30.730          O  
ATOM    910  CB  GLU A  61     183.363 185.875 106.305  1.00 44.300          C  
ATOM    911  CG  GLU A  61     182.637 185.090 105.199  1.00 44.300          C  
ATOM    912  CD  GLU A  61     183.151 185.322 103.811  1.00 44.300          C  
ATOM    913  OE1 GLU A  61     184.053 186.111 103.641  1.00 44.300          O  
ATOM    914  OE2 GLU A  61     182.643 184.679 102.908  1.00 44.300          O  
ATOM    915  H   GLU A  61     182.342 183.477 107.861  1.00 37.210          H  
ATOM    916  HA  GLU A  61     183.353 186.193 108.450  1.00 38.280          H  
ATOM    917 1HB  GLU A  61     183.238 186.940 106.100  1.00 53.160          H  
ATOM    918 2HB  GLU A  61     184.427 185.646 106.243  1.00 53.160          H  
ATOM    919 1HG  GLU A  61     182.691 184.022 105.426  1.00 53.160          H  
ATOM    920 2HG  GLU A  61     181.592 185.384 105.206  1.00 53.160          H  
ATOM    921  N   ASP A  62     180.903 186.982 108.213  1.00 31.510          N  
ATOM    922  CA  ASP A  62     179.462 187.242 108.286  1.00 31.070          C  
ATOM    923  C   ASP A  62     178.760 186.049 108.964  1.00 29.860          C  
ATOM    924  O   ASP A  62     179.145 185.650 110.065  1.00 30.000          O  
ATOM    925  CB  ASP A  62     178.899 187.527 106.891  1.00 43.670          C  
ATOM    926  CG  ASP A  62     179.513 188.779 106.267  1.00 43.670          C  
ATOM    927  OD1 ASP A  62     179.826 189.699 106.996  1.00 43.670          O  
ATOM    928  OD2 ASP A  62     179.656 188.812 105.068  1.00 43.670          O  
ATOM    929  H   ASP A  62     181.552 187.712 108.477  1.00 37.810          H  
ATOM    930  HA  ASP A  62     179.295 188.126 108.901  1.00 37.280          H  
ATOM    931 1HB  ASP A  62     179.085 186.675 106.231  1.00 52.410          H  
ATOM    932 2HB  ASP A  62     177.818 187.674 106.950  1.00 52.410          H  
ATOM    933  N   ASP A  63     177.730 185.481 108.323  1.00 28.710          N  
ATOM    934  CA  ASP A  63     177.024 184.302 108.806  1.00 27.480          C  
ATOM    935  C   ASP A  63     177.362 183.057 107.963  1.00 27.360          C  
ATOM    936  O   ASP A  63     176.649 182.047 107.988  1.00 26.460          O  
ATOM    937  CB  ASP A  63     175.524 184.612 108.834  1.00 38.960          C  
ATOM    938  CG  ASP A  63     175.026 185.063 107.470  1.00 38.960          C  
ATOM    939  OD1 ASP A  63     175.882 185.373 106.651  1.00 38.960          O  
ATOM    940  OD2 ASP A  63     173.841 185.130 107.255  1.00 38.960          O  
ATOM    941  H   ASP A  63     177.395 185.842 107.426  1.00 34.450          H  
ATOM    942  HA  ASP A  63     177.345 184.107 109.828  1.00 32.980          H  
ATOM    943 1HB  ASP A  63     174.971 183.724 109.137  1.00 46.760          H  
ATOM    944 2HB  ASP A  63     175.324 185.396 109.565  1.00 46.760          H  
ATOM    945  N   ASN A  64     178.461 183.152 107.215  1.00 28.290          N  
ATOM    946  CA  ASN A  64     178.975 182.123 106.322  1.00 28.360          C  
ATOM    947  C   ASN A  64     180.071 181.269 106.956  1.00 28.070          C  
ATOM    948  O   ASN A  64     181.201 181.721 107.165  1.00 28.720          O  
ATOM    949  CB  ASN A  64     179.507 182.752 105.043  1.00 39.680          C  
ATOM    950  CG  ASN A  64     179.972 181.740 104.040  1.00 39.680          C  
ATOM    951  OD1 ASN A  64     179.449 180.618 104.027  1.00 39.680          O  
ATOM    952  ND2 ASN A  64     180.934 182.095 103.204  1.00 39.680          N  
ATOM    953  H   ASN A  64     179.010 184.007 107.284  1.00 33.950          H  
ATOM    954  HA  ASN A  64     178.152 181.454 106.065  1.00 34.030          H  
ATOM    955 1HB  ASN A  64     178.731 183.370 104.592  1.00 47.610          H  
ATOM    956 2HB  ASN A  64     180.330 183.401 105.289  1.00 47.610          H  
ATOM    957 1HD2 ASN A  64     181.267 181.441 102.527  1.00 47.610          H  
ATOM    958 2HD2 ASN A  64     181.361 183.032 103.239  1.00 47.610          H  
ATOM    959  N   LEU A  65     179.745 180.038 107.322  1.00 27.180          N  
ATOM    960  CA  LEU A  65     180.747 179.180 107.941  1.00 26.990          C  
ATOM    961  C   LEU A  65     181.538 178.556 106.796  1.00 26.340          C  
ATOM    962  O   LEU A  65     180.949 177.935 105.911  1.00 25.580          O  
ATOM    963  CB  LEU A  65     180.072 178.111 108.822  1.00 37.860          C  
ATOM    964  CG  LEU A  65     180.998 177.102 109.605  1.00 37.860          C  
ATOM    965  CD1 LEU A  65     181.844 177.845 110.671  1.00 37.860          C  
ATOM    966  CD2 LEU A  65     180.120 176.064 110.269  1.00 37.860          C  
ATOM    967  H   LEU A  65     178.807 179.699 107.151  1.00 32.620          H  
ATOM    968  HA  LEU A  65     181.417 179.784 108.542  1.00 32.390          H  
ATOM    969 1HB  LEU A  65     179.457 178.626 109.561  1.00 45.430          H  
ATOM    970 2HB  LEU A  65     179.412 177.520 108.187  1.00 45.430          H  
ATOM    971  HG  LEU A  65     181.685 176.608 108.910  1.00 45.430          H  
ATOM    972 1HD1 LEU A  65     182.467 177.131 111.209  1.00 45.430          H  
ATOM    973 2HD1 LEU A  65     182.486 178.573 110.197  1.00 45.430          H  
ATOM    974 3HD1 LEU A  65     181.181 178.342 111.368  1.00 45.430          H  
ATOM    975 1HD2 LEU A  65     180.724 175.358 110.808  1.00 45.430          H  
ATOM    976 2HD2 LEU A  65     179.443 176.559 110.964  1.00 45.430          H  
ATOM    977 3HD2 LEU A  65     179.543 175.539 109.510  1.00 45.430          H  
ATOM    978  N   ILE A  66     182.856 178.748 106.788  1.00 26.660          N  
ATOM    979  CA  ILE A  66     183.696 178.264 105.699  1.00 26.140          C  
ATOM    980  C   ILE A  66     184.102 176.836 105.995  1.00 25.690          C  
ATOM    981  O   ILE A  66     184.022 175.968 105.125  1.00 25.720          O  
ATOM    982  CB  ILE A  66     184.925 179.175 105.509  1.00 36.800          C  
ATOM    983  CG1 ILE A  66     184.418 180.591 105.093  1.00 36.800          C  
ATOM    984  CG2 ILE A  66     185.867 178.575 104.458  1.00 36.800          C  
ATOM    985  CD1 ILE A  66     185.455 181.691 105.183  1.00 36.800          C  
ATOM    986  H   ILE A  66     183.306 179.230 107.565  1.00 31.990          H  
ATOM    987  HA  ILE A  66     183.117 178.272 104.777  1.00 31.370          H  
ATOM    988  HB  ILE A  66     185.468 179.266 106.420  1.00 44.160          H  
ATOM    989 1HG1 ILE A  66     184.057 180.542 104.067  1.00 44.160          H  
ATOM    990 2HG1 ILE A  66     183.578 180.865 105.733  1.00 44.160          H  
ATOM    991 1HG2 ILE A  66     186.730 179.214 104.320  1.00 44.160          H  
ATOM    992 2HG2 ILE A  66     186.210 177.592 104.778  1.00 44.160          H  
ATOM    993 3HG2 ILE A  66     185.335 178.475 103.512  1.00 44.160          H  
ATOM    994 1HD1 ILE A  66     184.996 182.639 104.880  1.00 44.160          H  
ATOM    995 2HD1 ILE A  66     185.809 181.778 106.212  1.00 44.160          H  
ATOM    996 3HD1 ILE A  66     186.294 181.479 104.532  1.00 44.160          H  
ATOM    997  N   ASP A  67     184.556 176.605 107.220  1.00 25.300          N  
ATOM    998  CA  ASP A  67     184.945 175.260 107.636  1.00 24.900          C  
ATOM    999  C   ASP A  67     184.680 175.096 109.125  1.00 24.390          C  
ATOM   1000  O   ASP A  67     184.290 176.060 109.789  1.00 24.270          O  
ATOM   1001  CB  ASP A  67     186.436 175.046 107.329  1.00 35.020          C  
ATOM   1002  CG  ASP A  67     186.878 173.604 107.147  1.00 35.020          C  
ATOM   1003  OD1 ASP A  67     186.148 172.728 107.555  1.00 35.020          O  
ATOM   1004  OD2 ASP A  67     187.955 173.391 106.635  1.00 35.020          O  
ATOM   1005  H   ASP A  67     184.620 177.399 107.862  1.00 30.360          H  
ATOM   1006  HA  ASP A  67     184.347 174.528 107.091  1.00 29.880          H  
ATOM   1007 1HB  ASP A  67     186.712 175.615 106.443  1.00 42.020          H  
ATOM   1008 2HB  ASP A  67     186.992 175.434 108.152  1.00 42.020          H  
ATOM   1009  N   SER A  68     184.941 173.904 109.661  1.00 24.070          N  
ATOM   1010  CA  SER A  68     184.704 173.669 111.087  1.00 23.570          C  
ATOM   1011  C   SER A  68     185.332 172.408 111.665  1.00 22.730          C  
ATOM   1012  O   SER A  68     185.679 171.469 110.947  1.00 22.180          O  
ATOM   1013  CB  SER A  68     183.230 173.599 111.358  1.00 33.200          C  
ATOM   1014  OG  SER A  68     182.646 172.466 110.787  1.00 33.200          O  
ATOM   1015  H   SER A  68     185.282 173.163 109.040  1.00 28.880          H  
ATOM   1016  HA  SER A  68     185.117 174.518 111.629  1.00 28.280          H  
ATOM   1017 1HB  SER A  68     183.105 173.565 112.399  1.00 39.840          H  
ATOM   1018 2HB  SER A  68     182.751 174.486 110.997  1.00 39.840          H  
ATOM   1019  HG  SER A  68     181.705 172.536 110.960  1.00 39.840          H  
ATOM   1020  N   TYR A  69     185.417 172.365 112.996  1.00 22.690          N  
ATOM   1021  CA  TYR A  69     185.906 171.184 113.676  1.00 21.970          C  
ATOM   1022  C   TYR A  69     185.304 170.788 115.056  1.00 21.540          C  
ATOM   1023  O   TYR A  69     185.546 169.671 115.503  1.00 21.890          O  
ATOM   1024  CB  TYR A  69     187.434 171.284 113.709  1.00 31.050          C  
ATOM   1025  CG  TYR A  69     188.030 172.523 114.388  1.00 31.050          C  
ATOM   1026  CD1 TYR A  69     188.308 172.527 115.739  1.00 31.050          C  
ATOM   1027  CD2 TYR A  69     188.318 173.663 113.614  1.00 31.050          C  
ATOM   1028  CE1 TYR A  69     188.888 173.640 116.323  1.00 31.050          C  
ATOM   1029  CE2 TYR A  69     188.889 174.785 114.198  1.00 31.050          C  
ATOM   1030  CZ  TYR A  69     189.188 174.775 115.550  1.00 31.050          C  
ATOM   1031  OH  TYR A  69     189.768 175.890 116.172  1.00 31.050          O  
ATOM   1032  H   TYR A  69     185.156 173.176 113.524  1.00 27.230          H  
ATOM   1033  HA  TYR A  69     185.685 170.345 113.017  1.00 26.360          H  
ATOM   1034 1HB  TYR A  69     187.832 170.410 114.205  1.00 37.260          H  
ATOM   1035 2HB  TYR A  69     187.810 171.255 112.686  1.00 37.260          H  
ATOM   1036  HD1 TYR A  69     188.082 171.655 116.341  1.00 37.260          H  
ATOM   1037  HD2 TYR A  69     188.096 173.665 112.547  1.00 37.260          H  
ATOM   1038  HE1 TYR A  69     189.112 173.636 117.388  1.00 37.260          H  
ATOM   1039  HE2 TYR A  69     189.112 175.669 113.597  1.00 37.260          H  
ATOM   1040  HH  TYR A  69     189.671 176.712 115.619  1.00 37.260          H  
ATOM   1041  N   PHE A  70     184.461 171.592 115.731  1.00 20.810          N  
ATOM   1042  CA  PHE A  70     184.038 171.165 117.096  1.00 20.450          C  
ATOM   1043  C   PHE A  70     183.387 169.787 117.077  1.00 20.090          C  
ATOM   1044  O   PHE A  70     183.695 168.924 117.907  1.00 19.940          O  
ATOM   1045  CB  PHE A  70     182.974 172.081 117.745  1.00 28.770          C  
ATOM   1046  CG  PHE A  70     183.395 173.432 118.230  1.00 28.770          C  
ATOM   1047  CD1 PHE A  70     182.733 174.573 117.787  1.00 28.770          C  
ATOM   1048  CD2 PHE A  70     184.433 173.581 119.128  1.00 28.770          C  
ATOM   1049  CE1 PHE A  70     183.103 175.820 118.233  1.00 28.770          C  
ATOM   1050  CE2 PHE A  70     184.797 174.829 119.578  1.00 28.770          C  
ATOM   1051  CZ  PHE A  70     184.129 175.946 119.130  1.00 28.770          C  
ATOM   1052  H   PHE A  70     184.180 172.484 115.364  1.00 24.970          H  
ATOM   1053  HA  PHE A  70     184.922 171.118 117.732  1.00 24.540          H  
ATOM   1054 1HB  PHE A  70     182.152 172.212 117.073  1.00 34.530          H  
ATOM   1055 2HB  PHE A  70     182.559 171.551 118.606  1.00 34.530          H  
ATOM   1056  HD1 PHE A  70     181.917 174.471 117.090  1.00 34.530          H  
ATOM   1057  HD2 PHE A  70     184.964 172.700 119.491  1.00 34.530          H  
ATOM   1058  HE1 PHE A  70     182.585 176.717 117.882  1.00 34.530          H  
ATOM   1059  HE2 PHE A  70     185.616 174.937 120.290  1.00 34.530          H  
ATOM   1060  HZ  PHE A  70     184.421 176.934 119.482  1.00 34.530          H  
ATOM   1061  N   VAL A  71     182.504 169.596 116.096  1.00 19.990          N  
ATOM   1062  CA  VAL A  71     181.702 168.385 115.913  1.00 19.720          C  
ATOM   1063  C   VAL A  71     182.494 167.217 115.353  1.00 19.350          C  
ATOM   1064  O   VAL A  71     181.951 166.128 115.168  1.00 19.150          O  
ATOM   1065  CB  VAL A  71     180.472 168.675 115.023  1.00 27.720          C  
ATOM   1066  CG1 VAL A  71     179.580 169.747 115.692  1.00 27.720          C  
ATOM   1067  CG2 VAL A  71     180.936 169.131 113.630  1.00 27.720          C  
ATOM   1068  H   VAL A  71     182.374 170.365 115.457  1.00 23.990          H  
ATOM   1069  HA  VAL A  71     181.334 168.075 116.886  1.00 23.660          H  
ATOM   1070  HB  VAL A  71     179.874 167.768 114.923  1.00 33.260          H  
ATOM   1071 1HG1 VAL A  71     178.704 169.944 115.072  1.00 33.260          H  
ATOM   1072 2HG1 VAL A  71     179.255 169.381 116.653  1.00 33.260          H  
ATOM   1073 3HG1 VAL A  71     180.120 170.659 115.836  1.00 33.260          H  
ATOM   1074 1HG2 VAL A  71     180.062 169.324 113.008  1.00 33.260          H  
ATOM   1075 2HG2 VAL A  71     181.528 170.026 113.697  1.00 33.260          H  
ATOM   1076 3HG2 VAL A  71     181.532 168.346 113.171  1.00 33.260          H  
ATOM   1077  N   VAL A  72     183.751 167.470 115.021  1.00 19.300          N  
ATOM   1078  CA  VAL A  72     184.658 166.480 114.493  1.00 19.010          C  
ATOM   1079  C   VAL A  72     185.575 166.018 115.619  1.00 19.190          C  
ATOM   1080  O   VAL A  72     185.805 164.822 115.789  1.00 19.030          O  
ATOM   1081  CB  VAL A  72     185.501 167.077 113.346  1.00 26.730          C  
ATOM   1082  CG1 VAL A  72     186.510 166.054 112.834  1.00 26.730          C  
ATOM   1083  CG2 VAL A  72     184.572 167.562 112.244  1.00 26.730          C  
ATOM   1084  H   VAL A  72     184.127 168.396 115.199  1.00 23.160          H  
ATOM   1085  HA  VAL A  72     184.085 165.629 114.124  1.00 22.810          H  
ATOM   1086  HB  VAL A  72     186.074 167.917 113.725  1.00 32.080          H  
ATOM   1087 1HG1 VAL A  72     187.103 166.503 112.037  1.00 32.080          H  
ATOM   1088 2HG1 VAL A  72     187.176 165.739 113.638  1.00 32.080          H  
ATOM   1089 3HG1 VAL A  72     185.979 165.184 112.446  1.00 32.080          H  
ATOM   1090 1HG2 VAL A  72     185.157 168.006 111.437  1.00 32.080          H  
ATOM   1091 2HG2 VAL A  72     183.996 166.722 111.859  1.00 32.080          H  
ATOM   1092 3HG2 VAL A  72     183.894 168.311 112.643  1.00 32.080          H  
ATOM   1093  N   LYS A  73     186.134 166.991 116.351  1.00 19.540          N  
ATOM   1094  CA  LYS A  73     187.079 166.750 117.437  1.00 19.770          C  
ATOM   1095  C   LYS A  73     186.443 166.100 118.666  1.00 20.110          C  
ATOM   1096  O   LYS A  73     187.133 165.400 119.415  1.00 20.330          O  
ATOM   1097  CB  LYS A  73     187.740 168.067 117.864  1.00 27.590          C  
ATOM   1098  CG  LYS A  73     188.640 168.746 116.823  1.00 27.590          C  
ATOM   1099  CD  LYS A  73     189.893 167.953 116.476  1.00 27.590          C  
ATOM   1100  CE  LYS A  73     190.786 168.748 115.523  1.00 27.590          C  
ATOM   1101  NZ  LYS A  73     192.020 167.992 115.146  1.00 27.590          N  
ATOM   1102  H   LYS A  73     185.897 167.955 116.125  1.00 23.450          H  
ATOM   1103  HA  LYS A  73     187.839 166.062 117.073  1.00 23.720          H  
ATOM   1104 1HB  LYS A  73     186.950 168.782 118.115  1.00 33.100          H  
ATOM   1105 2HB  LYS A  73     188.325 167.905 118.762  1.00 33.100          H  
ATOM   1106 1HG  LYS A  73     188.061 168.888 115.918  1.00 33.100          H  
ATOM   1107 2HG  LYS A  73     188.939 169.718 117.200  1.00 33.100          H  
ATOM   1108 1HD  LYS A  73     190.448 167.714 117.384  1.00 33.100          H  
ATOM   1109 2HD  LYS A  73     189.617 167.025 115.978  1.00 33.100          H  
ATOM   1110 1HE  LYS A  73     190.221 168.980 114.620  1.00 33.100          H  
ATOM   1111 2HE  LYS A  73     191.078 169.683 116.004  1.00 33.100          H  
ATOM   1112 1HZ  LYS A  73     192.579 168.551 114.517  1.00 33.100          H  
ATOM   1113 2HZ  LYS A  73     192.557 167.783 115.977  1.00 33.100          H  
ATOM   1114 3HZ  LYS A  73     191.764 167.127 114.688  1.00 33.100          H  
ATOM   1115  N   ARG A  74     185.153 166.356 118.908  1.00 20.220          N  
ATOM   1116  CA  ARG A  74     184.483 165.752 120.048  1.00 20.600          C  
ATOM   1117  C   ARG A  74     183.162 165.086 119.611  1.00 19.540          C  
ATOM   1118  O   ARG A  74     182.321 165.739 119.002  1.00 18.750          O  
ATOM   1119  CB  ARG A  74     184.188 166.800 121.110  1.00 28.690          C  
ATOM   1120  CG  ARG A  74     185.406 167.479 121.724  1.00 28.690          C  
ATOM   1121  CD  ARG A  74     186.195 166.565 122.582  1.00 28.690          C  
ATOM   1122  NE  ARG A  74     187.322 167.239 123.184  1.00 28.690          N  
ATOM   1123  CZ  ARG A  74     188.548 167.381 122.619  1.00 28.690          C  
ATOM   1124  NH1 ARG A  74     188.825 166.897 121.414  1.00 28.690          N  
ATOM   1125  NH2 ARG A  74     189.493 168.024 123.293  1.00 28.690          N  
ATOM   1126  H   ARG A  74     184.638 167.013 118.313  1.00 24.260          H  
ATOM   1127  HA  ARG A  74     185.154 165.038 120.473  1.00 24.720          H  
ATOM   1128 1HB  ARG A  74     183.604 167.583 120.661  1.00 34.430          H  
ATOM   1129 2HB  ARG A  74     183.596 166.358 121.910  1.00 34.430          H  
ATOM   1130 1HG  ARG A  74     186.050 167.855 120.935  1.00 34.430          H  
ATOM   1131 2HG  ARG A  74     185.072 168.315 122.339  1.00 34.430          H  
ATOM   1132 1HD  ARG A  74     185.560 166.181 123.381  1.00 34.430          H  
ATOM   1133 2HD  ARG A  74     186.570 165.742 122.004  1.00 34.430          H  
ATOM   1134  HE  ARG A  74     187.185 167.634 124.105  1.00 34.430          H  
ATOM   1135 1HH1 ARG A  74     188.119 166.390 120.853  1.00 34.430          H  
ATOM   1136 2HH1 ARG A  74     189.746 167.022 121.025  1.00 34.430          H  
ATOM   1137 1HH2 ARG A  74     189.294 168.398 124.211  1.00 34.430          H  
ATOM   1138 2HH2 ARG A  74     190.412 168.142 122.892  1.00 34.430          H  
ATOM   1139  N   HIS A  75     182.934 163.803 119.957  1.00 19.560          N  
ATOM   1140  CA  HIS A  75     183.834 162.929 120.718  1.00 19.720          C  
ATOM   1141  C   HIS A  75     185.084 162.519 119.952  1.00 19.830          C  
ATOM   1142  O   HIS A  75     185.057 162.347 118.731  1.00 19.520          O  
ATOM   1143  CB  HIS A  75     183.102 161.680 121.182  1.00 27.540          C  
ATOM   1144  CG  HIS A  75     182.135 161.959 122.248  1.00 27.540          C  
ATOM   1145  ND1 HIS A  75     182.534 162.387 123.489  1.00 27.540          N  
ATOM   1146  CD2 HIS A  75     180.786 161.878 122.288  1.00 27.540          C  
ATOM   1147  CE1 HIS A  75     181.469 162.560 124.254  1.00 27.540          C  
ATOM   1148  NE2 HIS A  75     180.398 162.258 123.548  1.00 27.540          N  
ATOM   1149  H   HIS A  75     182.046 163.411 119.677  1.00 23.470          H  
ATOM   1150  HA  HIS A  75     184.158 163.446 121.621  1.00 23.660          H  
ATOM   1151 1HB  HIS A  75     182.583 161.215 120.342  1.00 33.050          H  
ATOM   1152 2HB  HIS A  75     183.824 160.974 121.561  1.00 33.050          H  
ATOM   1153  HD2 HIS A  75     180.127 161.570 121.475  1.00 33.050          H  
ATOM   1154  HE1 HIS A  75     181.475 162.895 125.292  1.00 33.050          H  
ATOM   1155  HE2 HIS A  75     179.443 162.297 123.880  1.00 33.050          H  
ATOM   1156  N   THR A  76     186.155 162.285 120.715  1.00 20.310          N  
ATOM   1157  CA  THR A  76     187.491 161.957 120.215  1.00 20.620          C  
ATOM   1158  C   THR A  76     187.583 160.607 119.539  1.00 19.650          C  
ATOM   1159  O   THR A  76     188.559 160.311 118.849  1.00 19.670          O  
ATOM   1160  CB  THR A  76     188.510 162.014 121.366  1.00 28.740          C  
ATOM   1161  OG1 THR A  76     188.118 161.090 122.390  1.00 28.740          O  
ATOM   1162  CG2 THR A  76     188.553 163.410 121.940  1.00 28.740          C  
ATOM   1163  H   THR A  76     186.060 162.390 121.719  1.00 24.370          H  
ATOM   1164  HA  THR A  76     187.765 162.718 119.479  1.00 24.740          H  
ATOM   1165  HB  THR A  76     189.496 161.739 120.993  1.00 34.490          H  
ATOM   1166  HG1 THR A  76     188.843 160.977 123.016  1.00 34.490          H  
ATOM   1167 1HG2 THR A  76     189.276 163.452 122.753  1.00 34.490          H  
ATOM   1168 2HG2 THR A  76     188.848 164.101 121.154  1.00 34.490          H  
ATOM   1169 3HG2 THR A  76     187.578 163.683 122.314  1.00 34.490          H  
ATOM   1170  N   PHE A  77     186.527 159.822 119.666  1.00 18.770          N  
ATOM   1171  CA  PHE A  77     186.432 158.502 119.081  1.00 17.840          C  
ATOM   1172  C   PHE A  77     186.463 158.582 117.558  1.00 16.900          C  
ATOM   1173  O   PHE A  77     186.847 157.628 116.883  1.00 16.700          O  
ATOM   1174  CB  PHE A  77     185.179 157.797 119.571  1.00 25.350          C  
ATOM   1175  CG  PHE A  77     185.308 157.396 121.003  1.00 25.350          C  
ATOM   1176  CD1 PHE A  77     184.568 158.025 121.993  1.00 25.350          C  
ATOM   1177  CD2 PHE A  77     186.203 156.398 121.373  1.00 25.350          C  
ATOM   1178  CE1 PHE A  77     184.716 157.666 123.316  1.00 25.350          C  
ATOM   1179  CE2 PHE A  77     186.353 156.039 122.691  1.00 25.350          C  
ATOM   1180  CZ  PHE A  77     185.609 156.674 123.666  1.00 25.350          C  
ATOM   1181  H   PHE A  77     185.774 160.164 120.239  1.00 22.520          H  
ATOM   1182  HA  PHE A  77     187.273 157.919 119.423  1.00 21.410          H  
ATOM   1183 1HB  PHE A  77     184.314 158.442 119.460  1.00 30.420          H  
ATOM   1184 2HB  PHE A  77     185.009 156.905 118.983  1.00 30.420          H  
ATOM   1185  HD1 PHE A  77     183.865 158.797 121.728  1.00 30.420          H  
ATOM   1186  HD2 PHE A  77     186.792 155.891 120.596  1.00 30.420          H  
ATOM   1187  HE1 PHE A  77     184.127 158.167 124.085  1.00 30.420          H  
ATOM   1188  HE2 PHE A  77     187.058 155.255 122.963  1.00 30.420          H  
ATOM   1189  HZ  PHE A  77     185.726 156.392 124.711  1.00 30.420          H  
ATOM   1190  N   SER A  78     186.143 159.755 117.005  1.00 16.380          N  
ATOM   1191  CA  SER A  78     186.156 159.976 115.565  1.00 15.550          C  
ATOM   1192  C   SER A  78     187.574 159.825 114.983  1.00 15.460          C  
ATOM   1193  O   SER A  78     187.745 159.641 113.765  1.00 15.030          O  
ATOM   1194  CB  SER A  78     185.674 161.376 115.269  1.00 22.100          C  
ATOM   1195  OG  SER A  78     186.642 162.303 115.664  1.00 22.100          O  
ATOM   1196  H   SER A  78     185.859 160.546 117.599  1.00 19.660          H  
ATOM   1197  HA  SER A  78     185.499 159.244 115.094  1.00 18.660          H  
ATOM   1198 1HB  SER A  78     185.463 161.489 114.209  1.00 26.520          H  
ATOM   1199 2HB  SER A  78     184.751 161.564 115.817  1.00 26.520          H  
ATOM   1200  HG  SER A  78     186.198 163.177 115.693  1.00 26.520          H  
ATOM   1201  N   ASN A  79     188.603 159.904 115.847  1.00 15.970          N  
ATOM   1202  CA  ASN A  79     189.991 159.794 115.420  1.00 16.030          C  
ATOM   1203  C   ASN A  79     190.549 158.380 115.569  1.00 16.460          C  
ATOM   1204  O   ASN A  79     191.745 158.156 115.362  1.00 16.600          O  
ATOM   1205  CB  ASN A  79     190.848 160.773 116.189  1.00 22.420          C  
ATOM   1206  CG  ASN A  79     190.567 162.202 115.824  1.00 22.420          C  
ATOM   1207  OD1 ASN A  79     190.362 162.555 114.653  1.00 22.420          O  
ATOM   1208  ND2 ASN A  79     190.556 163.046 116.820  1.00 22.420          N  
ATOM   1209  H   ASN A  79     188.412 160.051 116.843  1.00 19.160          H  
ATOM   1210  HA  ASN A  79     190.043 160.048 114.362  1.00 19.240          H  
ATOM   1211 1HB  ASN A  79     190.668 160.640 117.257  1.00 26.900          H  
ATOM   1212 2HB  ASN A  79     191.900 160.562 116.006  1.00 26.900          H  
ATOM   1213 1HD2 ASN A  79     190.374 164.012 116.651  1.00 26.900          H  
ATOM   1214 2HD2 ASN A  79     190.730 162.723 117.749  1.00 26.900          H  
ATOM   1215  N   TYR A  80     189.691 157.425 115.911  1.00 16.710          N  
ATOM   1216  CA  TYR A  80     190.095 156.034 116.040  1.00 17.180          C  
ATOM   1217  C   TYR A  80     189.622 155.260 114.821  1.00 16.670          C  
ATOM   1218  O   TYR A  80     188.424 155.066 114.605  1.00 16.010          O  
ATOM   1219  CB  TYR A  80     189.540 155.437 117.331  1.00 23.860          C  
ATOM   1220  CG  TYR A  80     190.189 155.956 118.598  1.00 23.860          C  
ATOM   1221  CD1 TYR A  80     189.880 157.209 119.074  1.00 23.860          C  
ATOM   1222  CD2 TYR A  80     191.059 155.148 119.307  1.00 23.860          C  
ATOM   1223  CE1 TYR A  80     190.428 157.672 120.244  1.00 23.860          C  
ATOM   1224  CE2 TYR A  80     191.615 155.605 120.485  1.00 23.860          C  
ATOM   1225  CZ  TYR A  80     191.299 156.864 120.953  1.00 23.860          C  
ATOM   1226  OH  TYR A  80     191.848 157.318 122.127  1.00 23.860          O  
ATOM   1227  H   TYR A  80     188.711 157.663 116.094  1.00 20.050          H  
ATOM   1228  HA  TYR A  80     191.184 155.980 116.067  1.00 20.620          H  
ATOM   1229 1HB  TYR A  80     188.481 155.666 117.398  1.00 28.640          H  
ATOM   1230 2HB  TYR A  80     189.638 154.353 117.308  1.00 28.640          H  
ATOM   1231  HD1 TYR A  80     189.206 157.838 118.519  1.00 28.640          H  
ATOM   1232  HD2 TYR A  80     191.300 154.151 118.940  1.00 28.640          H  
ATOM   1233  HE1 TYR A  80     190.172 158.671 120.604  1.00 28.640          H  
ATOM   1234  HE2 TYR A  80     192.299 154.969 121.048  1.00 28.640          H  
ATOM   1235  HH  TYR A  80     191.536 158.209 122.301  1.00 28.640          H  
ATOM   1236  N   GLN A  81     190.565 154.769 114.035  1.00 17.020          N  
ATOM   1237  CA  GLN A  81     190.250 154.093 112.779  1.00 16.620          C  
ATOM   1238  C   GLN A  81     189.585 152.735 112.990  1.00 15.540          C  
ATOM   1239  O   GLN A  81     189.025 152.162 112.061  1.00 15.060          O  
ATOM   1240  CB  GLN A  81     191.520 153.949 111.923  1.00 23.430          C  
ATOM   1241  CG  GLN A  81     192.553 152.903 112.402  1.00 23.430          C  
ATOM   1242  CD  GLN A  81     193.493 153.436 113.439  1.00 23.430          C  
ATOM   1243  OE1 GLN A  81     193.102 154.286 114.249  1.00 23.430          O  
ATOM   1244  NE2 GLN A  81     194.723 152.955 113.434  1.00 23.430          N  
ATOM   1245  H   GLN A  81     191.543 154.928 114.285  1.00 20.420          H  
ATOM   1246  HA  GLN A  81     189.550 154.721 112.228  1.00 19.940          H  
ATOM   1247 1HB  GLN A  81     191.243 153.730 110.899  1.00 28.110          H  
ATOM   1248 2HB  GLN A  81     192.034 154.910 111.904  1.00 28.110          H  
ATOM   1249 1HG  GLN A  81     192.052 152.032 112.804  1.00 28.110          H  
ATOM   1250 2HG  GLN A  81     193.151 152.604 111.545  1.00 28.110          H  
ATOM   1251 1HE2 GLN A  81     195.391 153.272 114.109  1.00 28.110          H  
ATOM   1252 2HE2 GLN A  81     194.988 152.257 112.765  1.00 28.110          H  
ATOM   1253  N   HIS A  82     189.644 152.242 114.224  1.00 15.230          N  
ATOM   1254  CA  HIS A  82     189.100 150.948 114.613  1.00 14.300          C  
ATOM   1255  C   HIS A  82     187.759 151.112 115.341  1.00 13.750          C  
ATOM   1256  O   HIS A  82     187.227 150.150 115.913  1.00 13.260          O  
ATOM   1257  CB  HIS A  82     190.066 150.273 115.601  1.00 20.390          C  
ATOM   1258  CG  HIS A  82     191.455 150.005 115.082  1.00 20.390          C  
ATOM   1259  ND1 HIS A  82     191.735 149.010 114.188  1.00 20.390          N  
ATOM   1260  CD2 HIS A  82     192.637 150.607 115.359  1.00 20.390          C  
ATOM   1261  CE1 HIS A  82     193.030 149.001 113.930  1.00 20.390          C  
ATOM   1262  NE2 HIS A  82     193.605 149.960 114.631  1.00 20.390          N  
ATOM   1263  H   HIS A  82     190.113 152.805 114.919  1.00 18.280          H  
ATOM   1264  HA  HIS A  82     188.966 150.316 113.739  1.00 17.160          H  
ATOM   1265 1HB  HIS A  82     190.148 150.885 116.496  1.00 24.470          H  
ATOM   1266 2HB  HIS A  82     189.641 149.311 115.901  1.00 24.470          H  
ATOM   1267  HD1 HIS A  82     191.095 148.252 113.962  1.00 24.470          H  
ATOM   1268  HD2 HIS A  82     192.910 151.438 116.012  1.00 24.470          H  
ATOM   1269  HE1 HIS A  82     193.449 148.273 113.238  1.00 24.470          H  
ATOM   1270  N   GLU A  83     187.234 152.344 115.383  1.00 13.900          N  
ATOM   1271  CA  GLU A  83     186.017 152.651 116.130  1.00 13.450          C  
ATOM   1272  C   GLU A  83     184.734 151.910 115.726  1.00 13.060          C  
ATOM   1273  O   GLU A  83     184.265 151.958 114.570  1.00 12.490          O  
ATOM   1274  CB  GLU A  83     185.801 154.162 116.141  1.00 19.010          C  
ATOM   1275  CG  GLU A  83     184.584 154.609 116.896  1.00 19.010          C  
ATOM   1276  CD  GLU A  83     184.590 154.162 118.303  1.00 19.010          C  
ATOM   1277  OE1 GLU A  83     185.556 154.356 118.986  1.00 19.010          O  
ATOM   1278  OE2 GLU A  83     183.623 153.533 118.672  1.00 19.010          O  
ATOM   1279  H   GLU A  83     187.701 153.120 114.899  1.00 16.680          H  
ATOM   1280  HA  GLU A  83     186.215 152.371 117.167  1.00 16.140          H  
ATOM   1281 1HB  GLU A  83     186.652 154.644 116.592  1.00 22.810          H  
ATOM   1282 2HB  GLU A  83     185.733 154.526 115.121  1.00 22.810          H  
ATOM   1283 1HG  GLU A  83     184.557 155.699 116.880  1.00 22.810          H  
ATOM   1284 2HG  GLU A  83     183.707 154.256 116.401  1.00 22.810          H  
ATOM   1285  N   GLU A  84     184.147 151.277 116.742  1.00 13.440          N  
ATOM   1286  CA  GLU A  84     182.934 150.475 116.708  1.00 13.170          C  
ATOM   1287  C   GLU A  84     181.708 151.283 116.266  1.00 12.230          C  
ATOM   1288  O   GLU A  84     180.844 150.763 115.568  1.00 11.710          O  
ATOM   1289  CB  GLU A  84     182.737 149.858 118.088  1.00 18.550          C  
ATOM   1290  CG  GLU A  84     181.912 148.594 118.123  1.00 18.550          C  
ATOM   1291  CD  GLU A  84     180.512 148.773 118.190  1.00 18.550          C  
ATOM   1292  OE1 GLU A  84     180.075 149.778 118.656  1.00 18.550          O  
ATOM   1293  OE2 GLU A  84     179.825 147.882 117.771  1.00 18.550          O  
ATOM   1294  H   GLU A  84     184.624 151.321 117.638  1.00 16.130          H  
ATOM   1295  HA  GLU A  84     183.075 149.673 115.988  1.00 15.800          H  
ATOM   1296 1HB  GLU A  84     183.703 149.660 118.532  1.00 22.260          H  
ATOM   1297 2HB  GLU A  84     182.244 150.591 118.729  1.00 22.260          H  
ATOM   1298 1HG  GLU A  84     182.145 148.007 117.234  1.00 22.260          H  
ATOM   1299 2HG  GLU A  84     182.227 148.011 118.986  1.00 22.260          H  
ATOM   1300  N   THR A  85     181.658 152.577 116.632  1.00 12.120          N  
ATOM   1301  CA  THR A  85     180.538 153.447 116.269  1.00 11.430          C  
ATOM   1302  C   THR A  85     180.704 154.092 114.889  1.00 10.820          C  
ATOM   1303  O   THR A  85     179.881 154.917 114.487  1.00 10.680          O  
ATOM   1304  CB  THR A  85     180.280 154.568 117.299  1.00 16.280          C  
ATOM   1305  OG1 THR A  85     181.443 155.390 117.419  1.00 16.280          O  
ATOM   1306  CG2 THR A  85     179.928 153.968 118.636  1.00 16.280          C  
ATOM   1307  H   THR A  85     182.390 152.957 117.252  1.00 14.540          H  
ATOM   1308  HA  THR A  85     179.642 152.833 116.249  1.00 13.720          H  
ATOM   1309  HB  THR A  85     179.451 155.185 116.956  1.00 19.530          H  
ATOM   1310  HG1 THR A  85     181.231 156.179 117.920  1.00 19.530          H  
ATOM   1311 1HG2 THR A  85     179.741 154.761 119.357  1.00 19.530          H  
ATOM   1312 2HG2 THR A  85     179.043 153.367 118.528  1.00 19.530          H  
ATOM   1313 3HG2 THR A  85     180.753 153.344 118.989  1.00 19.530          H  
ATOM   1314  N   ILE A  86     181.760 153.743 114.157  1.00 10.690          N  
ATOM   1315  CA  ILE A  86     181.924 154.264 112.812  1.00 10.250          C  
ATOM   1316  C   ILE A  86     181.619 153.155 111.801  1.00 10.240          C  
ATOM   1317  O   ILE A  86     180.813 153.346 110.885  1.00  9.810          O  
ATOM   1318  CB  ILE A  86     183.336 154.854 112.583  1.00 14.530          C  
ATOM   1319  CG1 ILE A  86     183.632 156.012 113.601  1.00 14.530          C  
ATOM   1320  CG2 ILE A  86     183.491 155.327 111.140  1.00 14.530          C  
ATOM   1321  CD1 ILE A  86     182.706 157.223 113.571  1.00 14.530          C  
ATOM   1322  H   ILE A  86     182.436 153.065 114.513  1.00 12.830          H  
ATOM   1323  HA  ILE A  86     181.195 155.051 112.645  1.00 12.300          H  
ATOM   1324  HB  ILE A  86     184.079 154.076 112.779  1.00 17.430          H  
ATOM   1325 1HG1 ILE A  86     183.568 155.605 114.580  1.00 17.430          H  
ATOM   1326 2HG1 ILE A  86     184.651 156.359 113.435  1.00 17.430          H  
ATOM   1327 1HG2 ILE A  86     184.496 155.714 110.990  1.00 17.430          H  
ATOM   1328 2HG2 ILE A  86     183.332 154.496 110.477  1.00 17.430          H  
ATOM   1329 3HG2 ILE A  86     182.764 156.102 110.916  1.00 17.430          H  
ATOM   1330 1HD1 ILE A  86     183.028 157.928 114.335  1.00 17.430          H  
ATOM   1331 2HD1 ILE A  86     182.745 157.708 112.600  1.00 17.430          H  
ATOM   1332 3HD1 ILE A  86     181.682 156.921 113.782  1.00 17.430          H  
ATOM   1333  N   TYR A  87     182.281 152.002 111.940  1.00 10.870          N  
ATOM   1334  CA  TYR A  87     182.071 150.925 110.972  1.00 11.140          C  
ATOM   1335  C   TYR A  87     180.860 150.069 111.291  1.00 10.560          C  
ATOM   1336  O   TYR A  87     180.747 149.539 112.390  1.00 10.670          O  
ATOM   1337  CB  TYR A  87     183.279 150.033 110.847  1.00 15.490          C  
ATOM   1338  CG  TYR A  87     183.079 148.989 109.764  1.00 15.490          C  
ATOM   1339  CD1 TYR A  87     183.296 149.339 108.453  1.00 15.490          C  
ATOM   1340  CD2 TYR A  87     182.641 147.713 110.071  1.00 15.490          C  
ATOM   1341  CE1 TYR A  87     183.080 148.436 107.448  1.00 15.490          C  
ATOM   1342  CE2 TYR A  87     182.427 146.803 109.063  1.00 15.490          C  
ATOM   1343  CZ  TYR A  87     182.647 147.167 107.753  1.00 15.490          C  
ATOM   1344  OH  TYR A  87     182.434 146.270 106.737  1.00 15.490          O  
ATOM   1345  H   TYR A  87     182.936 151.887 112.721  1.00 13.040          H  
ATOM   1346  HA  TYR A  87     181.876 151.363 110.008  1.00 13.370          H  
ATOM   1347 1HB  TYR A  87     184.165 150.623 110.614  1.00 18.590          H  
ATOM   1348 2HB  TYR A  87     183.431 149.543 111.794  1.00 18.590          H  
ATOM   1349  HD1 TYR A  87     183.641 150.335 108.216  1.00 18.590          H  
ATOM   1350  HD2 TYR A  87     182.457 147.433 111.111  1.00 18.590          H  
ATOM   1351  HE1 TYR A  87     183.250 148.716 106.418  1.00 18.590          H  
ATOM   1352  HE2 TYR A  87     182.079 145.798 109.301  1.00 18.590          H  
ATOM   1353  HH  TYR A  87     182.087 145.451 107.100  1.00 18.590          H  
ATOM   1354  N   ASN A  88     180.025 149.844 110.266  1.00 10.350          N  
ATOM   1355  CA  ASN A  88     178.763 149.105 110.346  1.00  9.750          C  
ATOM   1356  C   ASN A  88     177.654 149.903 111.034  1.00  9.840          C  
ATOM   1357  O   ASN A  88     176.827 149.340 111.745  1.00  9.260          O  
ATOM   1358  CB  ASN A  88     178.948 147.756 111.042  1.00 13.890          C  
ATOM   1359  CG  ASN A  88     177.844 146.747 110.740  1.00 13.890          C  
ATOM   1360  OD1 ASN A  88     177.230 146.755 109.672  1.00 13.890          O  
ATOM   1361  ND2 ASN A  88     177.596 145.863 111.680  1.00 13.890          N  
ATOM   1362  H   ASN A  88     180.242 150.284 109.382  1.00 12.420          H  
ATOM   1363  HA  ASN A  88     178.420 148.917 109.333  1.00 11.700          H  
ATOM   1364 1HB  ASN A  88     179.894 147.323 110.752  1.00 16.670          H  
ATOM   1365 2HB  ASN A  88     178.970 147.901 112.121  1.00 16.670          H  
ATOM   1366 1HD2 ASN A  88     176.885 145.171 111.543  1.00 16.670          H  
ATOM   1367 2HD2 ASN A  88     178.114 145.886 112.533  1.00 16.670          H  
ATOM   1368  N   LEU A  89     177.633 151.227 110.807  1.00 10.630          N  
ATOM   1369  CA  LEU A  89     176.558 152.111 111.276  1.00 10.920          C  
ATOM   1370  C   LEU A  89     175.978 152.912 110.113  1.00 10.790          C  
ATOM   1371  O   LEU A  89     175.587 154.070 110.261  1.00 11.500          O  
ATOM   1372  CB  LEU A  89     177.013 153.052 112.396  1.00 15.170          C  
ATOM   1373  CG  LEU A  89     177.010 152.446 113.807  1.00 15.170          C  
ATOM   1374  CD1 LEU A  89     178.317 151.670 114.021  1.00 15.170          C  
ATOM   1375  CD2 LEU A  89     176.790 153.574 114.850  1.00 15.170          C  
ATOM   1376  H   LEU A  89     178.376 151.639 110.258  1.00 12.760          H  
ATOM   1377  HA  LEU A  89     175.755 151.490 111.674  1.00 13.100          H  
ATOM   1378 1HB  LEU A  89     178.034 153.384 112.178  1.00 18.210          H  
ATOM   1379 2HB  LEU A  89     176.369 153.922 112.409  1.00 18.210          H  
ATOM   1380  HG  LEU A  89     176.200 151.743 113.894  1.00 18.210          H  
ATOM   1381 1HD1 LEU A  89     178.347 151.240 114.991  1.00 18.210          H  
ATOM   1382 2HD1 LEU A  89     178.428 150.886 113.324  1.00 18.210          H  
ATOM   1383 3HD1 LEU A  89     179.133 152.316 113.904  1.00 18.210          H  
ATOM   1384 1HD2 LEU A  89     176.776 153.161 115.852  1.00 18.210          H  
ATOM   1385 2HD2 LEU A  89     177.584 154.298 114.779  1.00 18.210          H  
ATOM   1386 3HD2 LEU A  89     175.838 154.068 114.655  1.00 18.210          H  
ATOM   1387  N   LEU A  90     175.991 152.295 108.940  1.00 10.000          N  
ATOM   1388  CA  LEU A  90     175.462 152.865 107.706  1.00  9.850          C  
ATOM   1389  C   LEU A  90     174.236 152.051 107.283  1.00  8.770          C  
ATOM   1390  O   LEU A  90     174.147 150.871 107.619  1.00  8.020          O  
ATOM   1391  CB  LEU A  90     176.552 152.895 106.642  1.00 13.850          C  
ATOM   1392  CG  LEU A  90     177.864 153.659 107.025  1.00 13.850          C  
ATOM   1393  CD1 LEU A  90     178.888 153.504 105.901  1.00 13.850          C  
ATOM   1394  CD2 LEU A  90     177.562 155.127 107.271  1.00 13.850          C  
ATOM   1395  H   LEU A  90     176.340 151.348 108.934  1.00 12.000          H  
ATOM   1396  HA  LEU A  90     175.123 153.880 107.897  1.00 11.820          H  
ATOM   1397 1HB  LEU A  90     176.822 151.895 106.426  1.00 16.620          H  
ATOM   1398 2HB  LEU A  90     176.150 153.356 105.738  1.00 16.620          H  
ATOM   1399  HG  LEU A  90     178.290 153.230 107.929  1.00 16.620          H  
ATOM   1400 1HD1 LEU A  90     179.795 154.028 106.165  1.00 16.620          H  
ATOM   1401 2HD1 LEU A  90     179.115 152.450 105.750  1.00 16.620          H  
ATOM   1402 3HD1 LEU A  90     178.490 153.924 104.981  1.00 16.620          H  
ATOM   1403 1HD2 LEU A  90     178.483 155.647 107.530  1.00 16.620          H  
ATOM   1404 2HD2 LEU A  90     177.142 155.569 106.369  1.00 16.620          H  
ATOM   1405 3HD2 LEU A  90     176.856 155.247 108.089  1.00 16.620          H  
ATOM   1406  N   LYS A  91     173.342 152.639 106.469  1.00  8.870          N  
ATOM   1407  CA  LYS A  91     172.056 152.002 106.098  1.00  8.110          C  
ATOM   1408  C   LYS A  91     172.101 150.586 105.517  1.00  7.990          C  
ATOM   1409  O   LYS A  91     171.164 149.812 105.703  1.00  7.250          O  
ATOM   1410  CB  LYS A  91     171.320 152.901 105.096  1.00 11.660          C  
ATOM   1411  CG  LYS A  91     171.977 153.035 103.723  1.00 11.660          C  
ATOM   1412  CD  LYS A  91     171.215 154.010 102.836  1.00 11.660          C  
ATOM   1413  CE  LYS A  91     171.844 154.093 101.445  1.00 11.660          C  
ATOM   1414  NZ  LYS A  91     171.132 155.072 100.568  1.00 11.660          N  
ATOM   1415  H   LYS A  91     173.521 153.585 106.157  1.00 10.640          H  
ATOM   1416  HA  LYS A  91     171.461 151.937 107.002  1.00  9.730          H  
ATOM   1417 1HB  LYS A  91     170.323 152.502 104.924  1.00 13.990          H  
ATOM   1418 2HB  LYS A  91     171.208 153.893 105.514  1.00 13.990          H  
ATOM   1419 1HG  LYS A  91     173.011 153.361 103.824  1.00 13.990          H  
ATOM   1420 2HG  LYS A  91     171.967 152.076 103.219  1.00 13.990          H  
ATOM   1421 1HD  LYS A  91     170.182 153.677 102.742  1.00 13.990          H  
ATOM   1422 2HD  LYS A  91     171.221 155.001 103.296  1.00 13.990          H  
ATOM   1423 1HE  LYS A  91     172.885 154.396 101.543  1.00 13.990          H  
ATOM   1424 2HE  LYS A  91     171.809 153.104 100.978  1.00 13.990          H  
ATOM   1425 1HZ  LYS A  91     171.578 155.096  99.661  1.00 13.990          H  
ATOM   1426 2HZ  LYS A  91     170.167 154.792 100.460  1.00 13.990          H  
ATOM   1427 3HZ  LYS A  91     171.171 155.991 100.987  1.00 13.990          H  
ATOM   1428  N   ASP A  92     173.172 150.236 104.834  1.00  8.790          N  
ATOM   1429  CA  ASP A  92     173.350 148.920 104.251  1.00  8.760          C  
ATOM   1430  C   ASP A  92     174.810 148.505 104.372  1.00  8.690          C  
ATOM   1431  O   ASP A  92     175.319 147.696 103.598  1.00  8.830          O  
ATOM   1432  CB  ASP A  92     172.796 148.897 102.822  1.00 12.280          C  
ATOM   1433  CG  ASP A  92     173.414 149.939 101.904  1.00 12.280          C  
ATOM   1434  OD1 ASP A  92     174.208 150.724 102.370  1.00 12.280          O  
ATOM   1435  OD2 ASP A  92     173.068 149.965 100.745  1.00 12.280          O  
ATOM   1436  H   ASP A  92     173.892 150.922 104.641  1.00 10.550          H  
ATOM   1437  HA  ASP A  92     172.762 148.208 104.830  1.00 10.510          H  
ATOM   1438 1HB  ASP A  92     172.961 147.910 102.388  1.00 14.730          H  
ATOM   1439 2HB  ASP A  92     171.717 149.061 102.855  1.00 14.730          H  
ATOM   1440  N   CYS A  93     175.483 149.115 105.351  1.00  8.670          N  
ATOM   1441  CA  CYS A  93     176.909 148.945 105.640  1.00  8.910          C  
ATOM   1442  C   CYS A  93     177.903 148.952 104.452  1.00  8.800          C  
ATOM   1443  O   CYS A  93     178.662 147.988 104.319  1.00  8.220          O  
ATOM   1444  CB  CYS A  93     177.153 147.656 106.423  1.00 12.380          C  
ATOM   1445  SG  CYS A  93     178.914 147.428 106.931  1.00 12.380          S  
ATOM   1446  H   CYS A  93     174.934 149.711 105.982  1.00 10.400          H  
ATOM   1447  HA  CYS A  93     177.196 149.753 106.303  1.00 10.690          H  
ATOM   1448 1HB  CYS A  93     176.536 147.653 107.322  1.00 14.850          H  
ATOM   1449 2HB  CYS A  93     176.860 146.799 105.816  1.00 14.850          H  
ATOM   1450  HG  CYS A  93     179.393 147.410 105.674  1.00 14.850          H  
ATOM   1451  N   PRO A  94     177.955 149.965 103.563  1.00  9.390          N  
ATOM   1452  CA  PRO A  94     178.960 150.072 102.536  1.00  9.430          C  
ATOM   1453  C   PRO A  94     180.258 150.217 103.276  1.00  9.210          C  
ATOM   1454  O   PRO A  94     180.254 150.722 104.398  1.00  8.910          O  
ATOM   1455  CB  PRO A  94     178.616 151.366 101.796  1.00 14.140          C  
ATOM   1456  CG  PRO A  94     177.189 151.622 102.142  1.00 14.140          C  
ATOM   1457  CD  PRO A  94     177.043 151.106 103.561  1.00 14.140          C  
ATOM   1458  HA  PRO A  94     178.945 149.181 101.889  1.00 11.320          H  
ATOM   1459 1HB  PRO A  94     179.293 152.175 102.128  1.00 16.970          H  
ATOM   1460 2HB  PRO A  94     178.775 151.236 100.717  1.00 16.970          H  
ATOM   1461 1HG  PRO A  94     176.953 152.693 102.059  1.00 16.970          H  
ATOM   1462 2HG  PRO A  94     176.513 151.095 101.442  1.00 16.970          H  
ATOM   1463 1HD  PRO A  94     177.392 151.849 104.230  1.00 16.970          H  
ATOM   1464 2HD  PRO A  94     176.038 150.865 103.713  1.00 16.970          H  
ATOM   1465  N   ALA A  95     181.376 149.849 102.688  1.00  9.530          N  
ATOM   1466  CA  ALA A  95     182.589 150.103 103.433  1.00  9.510          C  
ATOM   1467  C   ALA A  95     182.611 151.569 103.810  1.00  9.770          C  
ATOM   1468  O   ALA A  95     182.385 152.432 102.949  1.00  9.760          O  
ATOM   1469  CB  ALA A  95     183.826 149.783 102.600  1.00 13.320          C  
ATOM   1470  H   ALA A  95     181.386 149.412 101.775  1.00 11.440          H  
ATOM   1471  HA  ALA A  95     182.573 149.500 104.341  1.00 11.410          H  
ATOM   1472 1HB  ALA A  95     184.719 149.993 103.184  1.00 15.990          H  
ATOM   1473 2HB  ALA A  95     183.818 148.725 102.316  1.00 15.990          H  
ATOM   1474 3HB  ALA A  95     183.822 150.398 101.702  1.00 15.990          H  
ATOM   1475  N   VAL A  96     182.993 151.861 105.053  1.00  9.960          N  
ATOM   1476  CA  VAL A  96     183.097 153.242 105.502  1.00 10.170          C  
ATOM   1477  C   VAL A  96     184.109 153.927 104.631  1.00 10.080          C  
ATOM   1478  O   VAL A  96     183.946 155.078 104.252  1.00 10.180          O  
ATOM   1479  CB  VAL A  96     183.495 153.382 106.968  1.00 14.150          C  
ATOM   1480  CG1 VAL A  96     183.771 154.841 107.279  1.00 14.150          C  
ATOM   1481  CG2 VAL A  96     182.390 152.915 107.826  1.00 14.150          C  
ATOM   1482  H   VAL A  96     183.142 151.101 105.700  1.00 11.950          H  
ATOM   1483  HA  VAL A  96     182.128 153.720 105.371  1.00 12.200          H  
ATOM   1484  HB  VAL A  96     184.401 152.806 107.158  1.00 16.980          H  
ATOM   1485 1HG1 VAL A  96     184.059 154.949 108.312  1.00 16.980          H  
ATOM   1486 2HG1 VAL A  96     184.553 155.205 106.667  1.00 16.980          H  
ATOM   1487 3HG1 VAL A  96     182.873 155.430 107.092  1.00 16.980          H  
ATOM   1488 1HG2 VAL A  96     182.687 153.030 108.850  1.00 16.980          H  
ATOM   1489 2HG2 VAL A  96     181.505 153.510 107.642  1.00 16.980          H  
ATOM   1490 3HG2 VAL A  96     182.165 151.884 107.615  1.00 16.980          H  
ATOM   1491  N   ALA A  97     185.152 153.196 104.293  1.00  9.900          N  
ATOM   1492  CA  ALA A  97     186.226 153.673 103.457  1.00  9.810          C  
ATOM   1493  C   ALA A  97     185.747 154.160 102.088  1.00  9.610          C  
ATOM   1494  O   ALA A  97     186.506 154.823 101.392  1.00  9.720          O  
ATOM   1495  CB  ALA A  97     187.242 152.580 103.273  1.00 13.770          C  
ATOM   1496  H   ALA A  97     185.216 152.268 104.685  1.00 11.880          H  
ATOM   1497  HA  ALA A  97     186.683 154.513 103.954  1.00 11.770          H  
ATOM   1498 1HB  ALA A  97     188.065 152.960 102.673  1.00 16.520          H  
ATOM   1499 2HB  ALA A  97     187.608 152.270 104.249  1.00 16.520          H  
ATOM   1500 3HB  ALA A  97     186.772 151.750 102.779  1.00 16.520          H  
ATOM   1501  N   LYS A  98     184.566 153.748 101.619  1.00  9.380          N  
ATOM   1502  CA  LYS A  98     184.086 154.253 100.340  1.00  9.240          C  
ATOM   1503  C   LYS A  98     183.175 155.436 100.666  1.00  9.290          C  
ATOM   1504  O   LYS A  98     183.297 156.527 100.105  1.00  9.260          O  
ATOM   1505  CB  LYS A  98     183.313 153.208  99.529  1.00 12.990          C  
ATOM   1506  CG  LYS A  98     182.989 153.688  98.121  1.00 12.990          C  
ATOM   1507  CD  LYS A  98     182.392 152.586  97.261  1.00 12.990          C  
ATOM   1508  CE  LYS A  98     182.086 153.088  95.839  1.00 12.990          C  
ATOM   1509  NZ  LYS A  98     183.348 153.389  95.040  1.00 12.990          N  
ATOM   1510  H   LYS A  98     183.950 153.177 102.193  1.00 11.260          H  
ATOM   1511  HA  LYS A  98     184.922 154.618  99.746  1.00 11.090          H  
ATOM   1512 1HB  LYS A  98     183.844 152.282  99.467  1.00 15.590          H  
ATOM   1513 2HB  LYS A  98     182.368 152.998 100.033  1.00 15.590          H  
ATOM   1514 1HG  LYS A  98     182.284 154.519  98.174  1.00 15.590          H  
ATOM   1515 2HG  LYS A  98     183.912 154.049  97.656  1.00 15.590          H  
ATOM   1516 1HD  LYS A  98     183.096 151.756  97.197  1.00 15.590          H  
ATOM   1517 2HD  LYS A  98     181.470 152.227  97.717  1.00 15.590          H  
ATOM   1518 1HE  LYS A  98     181.517 152.322  95.316  1.00 15.590          H  
ATOM   1519 2HE  LYS A  98     181.486 153.995  95.899  1.00 15.590          H  
ATOM   1520 1HZ  LYS A  98     183.108 153.702  94.118  1.00 15.590          H  
ATOM   1521 2HZ  LYS A  98     183.933 154.120  95.468  1.00 15.590          H  
ATOM   1522 3HZ  LYS A  98     183.915 152.560  94.961  1.00 15.590          H  
ATOM   1523  N   HIS A  99     182.285 155.218 101.640  1.00  9.370          N  
ATOM   1524  CA  HIS A  99     181.286 156.194 102.080  1.00  9.380          C  
ATOM   1525  C   HIS A  99     181.949 157.528 102.409  1.00  9.520          C  
ATOM   1526  O   HIS A  99     181.498 158.608 102.020  1.00  9.530          O  
ATOM   1527  CB  HIS A  99     180.582 155.654 103.329  1.00 13.130          C  
ATOM   1528  CG  HIS A  99     179.562 156.540 103.912  1.00 13.130          C  
ATOM   1529  ND1 HIS A  99     178.295 156.674 103.390  1.00 13.130          N  
ATOM   1530  CD2 HIS A  99     179.621 157.357 104.984  1.00 13.130          C  
ATOM   1531  CE1 HIS A  99     177.615 157.539 104.128  1.00 13.130          C  
ATOM   1532  NE2 HIS A  99     178.403 157.967 105.097  1.00 13.130          N  
ATOM   1533  H   HIS A  99     182.277 154.300 102.087  1.00 11.240          H  
ATOM   1534  HA  HIS A  99     180.551 156.357 101.295  1.00 11.260          H  
ATOM   1535 1HB  HIS A  99     180.121 154.690 103.098  1.00 15.750          H  
ATOM   1536 2HB  HIS A  99     181.321 155.474 104.096  1.00 15.750          H  
ATOM   1537  HD2 HIS A  99     180.483 157.504 105.636  1.00 15.750          H  
ATOM   1538  HE1 HIS A  99     176.583 157.849 103.967  1.00 15.750          H  
ATOM   1539  HE2 HIS A  99     178.162 158.636 105.815  1.00 15.750          H  
ATOM   1540  N   ASP A 100     183.050 157.430 103.135  1.00  9.630          N  
ATOM   1541  CA  ASP A 100     183.847 158.534 103.602  1.00  9.770          C  
ATOM   1542  C   ASP A 100     185.255 158.432 103.026  1.00  9.600          C  
ATOM   1543  O   ASP A 100     186.250 158.705 103.711  1.00  9.620          O  
ATOM   1544  CB  ASP A 100     183.889 158.546 105.134  1.00 13.620          C  
ATOM   1545  CG  ASP A 100     184.418 159.848 105.686  1.00 13.620          C  
ATOM   1546  OD1 ASP A 100     184.380 160.812 104.947  1.00 13.620          O  
ATOM   1547  OD2 ASP A 100     184.814 159.900 106.838  1.00 13.620          O  
ATOM   1548  H   ASP A 100     183.350 156.501 103.405  1.00 11.560          H  
ATOM   1549  HA  ASP A 100     183.398 159.463 103.252  1.00 11.720          H  
ATOM   1550 1HB  ASP A 100     182.887 158.377 105.523  1.00 16.350          H  
ATOM   1551 2HB  ASP A 100     184.516 157.724 105.482  1.00 16.350          H  
ATOM   1552  N   PHE A 101     185.351 158.114 101.730  1.00  9.500          N  
ATOM   1553  CA  PHE A 101     186.639 157.979 101.057  1.00  9.350          C  
ATOM   1554  C   PHE A 101     187.530 159.197 101.208  1.00  9.650          C  
ATOM   1555  O   PHE A 101     188.753 159.082 101.100  1.00  9.490          O  
ATOM   1556  CB  PHE A 101     186.460 157.727  99.563  1.00 13.150          C  
ATOM   1557  CG  PHE A 101     186.057 158.901  98.755  1.00 13.150          C  
ATOM   1558  CD1 PHE A 101     187.024 159.724  98.189  1.00 13.150          C  
ATOM   1559  CD2 PHE A 101     184.730 159.184  98.528  1.00 13.150          C  
ATOM   1560  CE1 PHE A 101     186.665 160.795  97.422  1.00 13.150          C  
ATOM   1561  CE2 PHE A 101     184.374 160.252  97.756  1.00 13.150          C  
ATOM   1562  CZ  PHE A 101     185.344 161.056  97.201  1.00 13.150          C  
ATOM   1563  H   PHE A 101     184.509 157.879 101.191  1.00 11.400          H  
ATOM   1564  HA  PHE A 101     187.156 157.122 101.485  1.00 11.220          H  
ATOM   1565 1HB  PHE A 101     187.388 157.367  99.160  1.00 15.780          H  
ATOM   1566 2HB  PHE A 101     185.729 156.943  99.416  1.00 15.780          H  
ATOM   1567  HD1 PHE A 101     188.081 159.507  98.360  1.00 15.780          H  
ATOM   1568  HD2 PHE A 101     183.958 158.544  98.959  1.00 15.780          H  
ATOM   1569  HE1 PHE A 101     187.428 161.435  96.985  1.00 15.780          H  
ATOM   1570  HE2 PHE A 101     183.322 160.467  97.580  1.00 15.780          H  
ATOM   1571  HZ  PHE A 101     185.057 161.906  96.588  1.00 15.780          H  
ATOM   1572  N   PHE A 102     186.930 160.356 101.488  1.00 10.190          N  
ATOM   1573  CA  PHE A 102     187.606 161.636 101.643  1.00 10.680          C  
ATOM   1574  C   PHE A 102     188.534 161.662 102.856  1.00 11.330          C  
ATOM   1575  O   PHE A 102     189.493 162.441 102.908  1.00 12.470          O  
ATOM   1576  CB  PHE A 102     186.569 162.723 101.893  1.00 14.760          C  
ATOM   1577  CG  PHE A 102     185.690 163.071 100.749  1.00 14.760          C  
ATOM   1578  CD1 PHE A 102     184.386 162.604 100.720  1.00 14.760          C  
ATOM   1579  CD2 PHE A 102     186.130 163.884  99.721  1.00 14.760          C  
ATOM   1580  CE1 PHE A 102     183.541 162.945  99.691  1.00 14.760          C  
ATOM   1581  CE2 PHE A 102     185.286 164.226  98.687  1.00 14.760          C  
ATOM   1582  CZ  PHE A 102     183.988 163.758  98.675  1.00 14.760          C  
ATOM   1583  H   PHE A 102     185.922 160.347 101.572  1.00 12.230          H  
ATOM   1584  HA  PHE A 102     188.180 161.841 100.738  1.00 12.820          H  
ATOM   1585 1HB  PHE A 102     185.929 162.410 102.727  1.00 17.710          H  
ATOM   1586 2HB  PHE A 102     187.077 163.628 102.213  1.00 17.710          H  
ATOM   1587  HD1 PHE A 102     184.022 161.965 101.531  1.00 17.710          H  
ATOM   1588  HD2 PHE A 102     187.151 164.261  99.736  1.00 17.710          H  
ATOM   1589  HE1 PHE A 102     182.517 162.571  99.683  1.00 17.710          H  
ATOM   1590  HE2 PHE A 102     185.641 164.870  97.882  1.00 17.710          H  
ATOM   1591  HZ  PHE A 102     183.319 164.028  97.860  1.00 17.710          H  
ATOM   1592  N   LYS A 103     188.218 160.843 103.857  1.00 10.610          N  
ATOM   1593  CA  LYS A 103     188.988 160.746 105.089  1.00 11.180          C  
ATOM   1594  C   LYS A 103     190.059 159.682 104.935  1.00 11.520          C  
ATOM   1595  O   LYS A 103     191.193 159.841 105.386  1.00 11.790          O  
ATOM   1596  CB  LYS A 103     188.057 160.421 106.252  1.00 15.420          C  
ATOM   1597  CG  LYS A 103     188.699 160.273 107.627  1.00 15.420          C  
ATOM   1598  CD  LYS A 103     187.590 160.116 108.662  1.00 15.420          C  
ATOM   1599  CE  LYS A 103     188.093 159.917 110.077  1.00 15.420          C  
ATOM   1600  NZ  LYS A 103     186.945 159.815 111.024  1.00 15.420          N  
ATOM   1601  H   LYS A 103     187.405 160.227 103.756  1.00 12.730          H  
ATOM   1602  HA  LYS A 103     189.476 161.701 105.277  1.00 13.420          H  
ATOM   1603 1HB  LYS A 103     187.293 161.198 106.324  1.00 18.510          H  
ATOM   1604 2HB  LYS A 103     187.529 159.493 106.039  1.00 18.510          H  
ATOM   1605 1HG  LYS A 103     189.339 159.387 107.640  1.00 18.510          H  
ATOM   1606 2HG  LYS A 103     189.303 161.150 107.853  1.00 18.510          H  
ATOM   1607 1HD  LYS A 103     186.953 161.003 108.637  1.00 18.510          H  
ATOM   1608 2HD  LYS A 103     186.973 159.258 108.382  1.00 18.510          H  
ATOM   1609 1HE  LYS A 103     188.673 158.998 110.126  1.00 18.510          H  
ATOM   1610 2HE  LYS A 103     188.725 160.754 110.373  1.00 18.510          H  
ATOM   1611 1HZ  LYS A 103     187.279 159.669 112.008  1.00 18.510          H  
ATOM   1612 2HZ  LYS A 103     186.408 160.666 110.984  1.00 18.510          H  
ATOM   1613 3HZ  LYS A 103     186.365 159.042 110.733  1.00 18.510          H  
ATOM   1614  N   PHE A 104     189.665 158.585 104.297  1.00 11.580          N  
ATOM   1615  CA  PHE A 104     190.523 157.421 104.094  1.00 11.920          C  
ATOM   1616  C   PHE A 104     191.541 157.632 102.968  1.00 12.260          C  
ATOM   1617  O   PHE A 104     192.638 157.072 102.997  1.00 12.290          O  
ATOM   1618  CB  PHE A 104     189.635 156.213 103.802  1.00 16.550          C  
ATOM   1619  CG  PHE A 104     188.896 155.718 105.023  1.00 16.550          C  
ATOM   1620  CD1 PHE A 104     187.802 156.417 105.522  1.00 16.550          C  
ATOM   1621  CD2 PHE A 104     189.250 154.539 105.651  1.00 16.550          C  
ATOM   1622  CE1 PHE A 104     187.120 155.985 106.601  1.00 16.550          C  
ATOM   1623  CE2 PHE A 104     188.542 154.085 106.745  1.00 16.550          C  
ATOM   1624  CZ  PHE A 104     187.477 154.813 107.224  1.00 16.550          C  
ATOM   1625  H   PHE A 104     188.697 158.564 103.964  1.00 13.900          H  
ATOM   1626  HA  PHE A 104     191.071 157.239 105.019  1.00 14.300          H  
ATOM   1627 1HB  PHE A 104     188.902 156.466 103.038  1.00 19.860          H  
ATOM   1628 2HB  PHE A 104     190.246 155.399 103.415  1.00 19.860          H  
ATOM   1629  HD1 PHE A 104     187.486 157.324 105.058  1.00 19.860          H  
ATOM   1630  HD2 PHE A 104     190.092 153.952 105.276  1.00 19.860          H  
ATOM   1631  HE1 PHE A 104     186.280 156.576 106.969  1.00 19.860          H  
ATOM   1632  HE2 PHE A 104     188.831 153.148 107.227  1.00 19.860          H  
ATOM   1633  HZ  PHE A 104     186.921 154.460 108.090  1.00 19.860          H  
ATOM   1634  N   ARG A 105     191.158 158.465 101.990  1.00 12.610          N  
ATOM   1635  CA  ARG A 105     191.884 158.792 100.764  1.00 13.080          C  
ATOM   1636  C   ARG A 105     192.043 157.549  99.903  1.00 13.560          C  
ATOM   1637  O   ARG A 105     193.046 157.378  99.207  1.00 14.430          O  
ATOM   1638  CB  ARG A 105     193.258 159.378 101.083  1.00 18.120          C  
ATOM   1639  CG  ARG A 105     193.277 160.464 102.185  1.00 18.120          C  
ATOM   1640  CD  ARG A 105     192.397 161.620 101.889  1.00 18.120          C  
ATOM   1641  NE  ARG A 105     192.827 162.364 100.716  1.00 18.120          N  
ATOM   1642  CZ  ARG A 105     192.139 163.378 100.136  1.00 18.120          C  
ATOM   1643  NH1 ARG A 105     190.965 163.774 100.619  1.00 18.120          N  
ATOM   1644  NH2 ARG A 105     192.653 163.984  99.072  1.00 18.120          N  
ATOM   1645  H   ARG A 105     190.232 158.871 102.044  1.00 15.130          H  
ATOM   1646  HA  ARG A 105     191.302 159.523 100.201  1.00 15.700          H  
ATOM   1647 1HB  ARG A 105     193.930 158.580 101.394  1.00 21.750          H  
ATOM   1648 2HB  ARG A 105     193.677 159.816 100.180  1.00 21.750          H  
ATOM   1649 1HG  ARG A 105     192.959 160.043 103.137  1.00 21.750          H  
ATOM   1650 2HG  ARG A 105     194.292 160.841 102.289  1.00 21.750          H  
ATOM   1651 1HD  ARG A 105     191.388 161.270 101.721  1.00 21.750          H  
ATOM   1652 2HD  ARG A 105     192.397 162.294 102.745  1.00 21.750          H  
ATOM   1653  HE  ARG A 105     193.716 162.112 100.308  1.00 21.750          H  
ATOM   1654 1HH1 ARG A 105     190.540 163.312 101.446  1.00 21.750          H  
ATOM   1655 2HH1 ARG A 105     190.472 164.534 100.177  1.00 21.750          H  
ATOM   1656 1HH2 ARG A 105     193.546 163.687  98.702  1.00 21.750          H  
ATOM   1657 2HH2 ARG A 105     192.155 164.742  98.628  1.00 21.750          H  
ATOM   1658  N   ILE A 106     191.037 156.676  99.993  1.00 13.030          N  
ATOM   1659  CA  ILE A 106     190.963 155.406  99.265  1.00 13.370          C  
ATOM   1660  C   ILE A 106     189.551 155.208  98.766  1.00 13.020          C  
ATOM   1661  O   ILE A 106     188.615 155.339  99.542  1.00 12.190          O  
ATOM   1662  CB  ILE A 106     191.337 154.191 100.164  1.00 18.580          C  
ATOM   1663  CG1 ILE A 106     192.787 154.317 100.734  1.00 18.580          C  
ATOM   1664  CG2 ILE A 106     191.156 152.864  99.371  1.00 18.580          C  
ATOM   1665  CD1 ILE A 106     193.924 154.189  99.739  1.00 18.580          C  
ATOM   1666  H   ILE A 106     190.230 156.997 100.537  1.00 15.640          H  
ATOM   1667  HA  ILE A 106     191.628 155.447  98.405  1.00 16.040          H  
ATOM   1668  HB  ILE A 106     190.674 154.170 101.027  1.00 22.300          H  
ATOM   1669 1HG1 ILE A 106     192.879 155.278 101.216  1.00 22.300          H  
ATOM   1670 2HG1 ILE A 106     192.914 153.564 101.481  1.00 22.300          H  
ATOM   1671 1HG2 ILE A 106     191.394 152.018  99.985  1.00 22.300          H  
ATOM   1672 2HG2 ILE A 106     190.129 152.752  99.043  1.00 22.300          H  
ATOM   1673 3HG2 ILE A 106     191.801 152.854  98.500  1.00 22.300          H  
ATOM   1674 1HD1 ILE A 106     194.866 154.303 100.272  1.00 22.300          H  
ATOM   1675 2HD1 ILE A 106     193.906 153.217  99.260  1.00 22.300          H  
ATOM   1676 3HD1 ILE A 106     193.849 154.967  98.985  1.00 22.300          H  
ATOM   1677  N   ASP A 107     189.359 154.791  97.522  1.00 13.730          N  
ATOM   1678  CA  ASP A 107     187.988 154.566  97.060  1.00 13.650          C  
ATOM   1679  C   ASP A 107     187.428 153.204  97.502  1.00 13.210          C  
ATOM   1680  O   ASP A 107     187.256 152.301  96.680  1.00 13.340          O  
ATOM   1681  CB  ASP A 107     187.914 154.664  95.526  1.00 19.140          C  
ATOM   1682  CG  ASP A 107     186.455 154.682  94.961  1.00 19.140          C  
ATOM   1683  OD1 ASP A 107     185.534 154.951  95.717  1.00 19.140          O  
ATOM   1684  OD2 ASP A 107     186.277 154.433  93.787  1.00 19.140          O  
ATOM   1685  H   ASP A 107     190.142 154.653  96.902  1.00 16.480          H  
ATOM   1686  HA  ASP A 107     187.351 155.343  97.485  1.00 16.380          H  
ATOM   1687 1HB  ASP A 107     188.419 155.572  95.198  1.00 22.970          H  
ATOM   1688 2HB  ASP A 107     188.445 153.819  95.085  1.00 22.970          H  
ATOM   1689  N   GLY A 108     187.164 153.049  98.801  1.00 12.790          N  
ATOM   1690  CA  GLY A 108     186.609 151.804  99.321  1.00 12.380          C  
ATOM   1691  C   GLY A 108     187.547 150.725  99.845  1.00 12.610          C  
ATOM   1692  O   GLY A 108     188.722 150.620  99.492  1.00 13.040          O  
ATOM   1693  H   GLY A 108     187.328 153.845  99.440  1.00 15.350          H  
ATOM   1694 1HA  GLY A 108     185.945 152.053 100.131  1.00 14.860          H  
ATOM   1695 2HA  GLY A 108     185.981 151.362  98.549  1.00 14.860          H  
ATOM   1696  N   ASP A 109     186.961 149.927 100.744  1.00 12.320          N  
ATOM   1697  CA  ASP A 109     187.504 148.745 101.415  1.00 12.450          C  
ATOM   1698  C   ASP A 109     188.731 148.920 102.305  1.00 12.510          C  
ATOM   1699  O   ASP A 109     189.226 147.944 102.878  1.00 12.670          O  
ATOM   1700  CB  ASP A 109     187.746 147.670 100.367  1.00 17.380          C  
ATOM   1701  CG  ASP A 109     186.418 147.208  99.762  1.00 17.380          C  
ATOM   1702  OD1 ASP A 109     185.507 146.923 100.520  1.00 17.380          O  
ATOM   1703  OD2 ASP A 109     186.314 147.160  98.560  1.00 17.380          O  
ATOM   1704  H   ASP A 109     185.994 150.132 100.949  1.00 14.780          H  
ATOM   1705  HA  ASP A 109     186.712 148.365 102.061  1.00 14.940          H  
ATOM   1706 1HB  ASP A 109     188.392 148.052  99.574  1.00 20.850          H  
ATOM   1707 2HB  ASP A 109     188.247 146.816 100.821  1.00 20.850          H  
ATOM   1708  N   MET A 110     189.170 150.149 102.544  1.00 12.440          N  
ATOM   1709  CA  MET A 110     190.292 150.347 103.450  1.00 12.600          C  
ATOM   1710  C   MET A 110     189.778 150.391 104.869  1.00 12.490          C  
ATOM   1711  O   MET A 110     189.739 151.445 105.497  1.00 13.200          O  
ATOM   1712  CB  MET A 110     191.045 151.633 103.125  1.00 17.580          C  
ATOM   1713  CG  MET A 110     192.312 151.878 103.964  1.00 17.580          C  
ATOM   1714  SD  MET A 110     193.594 150.620 103.694  1.00 17.580          S  
ATOM   1715  CE  MET A 110     194.228 151.002 102.055  1.00 17.580          C  
ATOM   1716  H   MET A 110     188.747 150.938 102.074  1.00 14.930          H  
ATOM   1717  HA  MET A 110     190.972 149.500 103.362  1.00 15.120          H  
ATOM   1718 1HB  MET A 110     191.328 151.607 102.108  1.00 21.090          H  
ATOM   1719 2HB  MET A 110     190.389 152.487 103.255  1.00 21.090          H  
ATOM   1720 1HG  MET A 110     192.725 152.848 103.712  1.00 21.090          H  
ATOM   1721 2HG  MET A 110     192.076 151.895 105.025  1.00 21.090          H  
ATOM   1722 1HE  MET A 110     195.016 150.294 101.800  1.00 21.090          H  
ATOM   1723 2HE  MET A 110     193.432 150.930 101.317  1.00 21.090          H  
ATOM   1724 3HE  MET A 110     194.641 152.010 102.051  1.00 21.090          H  
ATOM   1725  N   VAL A 111     189.375 149.243 105.370  1.00 11.640          N  
ATOM   1726  CA  VAL A 111     188.791 149.173 106.692  1.00 11.430          C  
ATOM   1727  C   VAL A 111     189.635 148.326 107.658  1.00 10.710          C  
ATOM   1728  O   VAL A 111     189.815 147.132 107.418  1.00 10.000          O  
ATOM   1729  CB  VAL A 111     187.374 148.588 106.595  1.00 16.090          C  
ATOM   1730  CG1 VAL A 111     186.756 148.470 107.992  1.00 16.090          C  
ATOM   1731  CG2 VAL A 111     186.516 149.508 105.688  1.00 16.090          C  
ATOM   1732  H   VAL A 111     189.453 148.426 104.755  1.00 13.970          H  
ATOM   1733  HA  VAL A 111     188.653 150.183 107.043  1.00 13.720          H  
ATOM   1734  HB  VAL A 111     187.424 147.587 106.167  1.00 19.300          H  
ATOM   1735 1HG1 VAL A 111     185.777 148.045 107.911  1.00 19.300          H  
ATOM   1736 2HG1 VAL A 111     187.358 147.819 108.618  1.00 19.300          H  
ATOM   1737 3HG1 VAL A 111     186.693 149.451 108.457  1.00 19.300          H  
ATOM   1738 1HG2 VAL A 111     185.516 149.100 105.605  1.00 19.300          H  
ATOM   1739 2HG2 VAL A 111     186.475 150.505 106.126  1.00 19.300          H  
ATOM   1740 3HG2 VAL A 111     186.962 149.564 104.701  1.00 19.300          H  
ATOM   1741  N   PRO A 112     190.172 148.926 108.735  1.00 11.050          N  
ATOM   1742  CA  PRO A 112     190.919 148.312 109.819  1.00 10.660          C  
ATOM   1743  C   PRO A 112     190.046 147.343 110.584  1.00  9.830          C  
ATOM   1744  O   PRO A 112     188.830 147.493 110.591  1.00  9.810          O  
ATOM   1745  CB  PRO A 112     191.299 149.501 110.701  1.00 15.990          C  
ATOM   1746  CG  PRO A 112     191.217 150.684 109.816  1.00 15.990          C  
ATOM   1747  CD  PRO A 112     190.121 150.396 108.851  1.00 15.990          C  
ATOM   1748  HA  PRO A 112     191.808 147.806 109.412  1.00 12.790          H  
ATOM   1749 1HB  PRO A 112     190.601 149.567 111.557  1.00 19.190          H  
ATOM   1750 2HB  PRO A 112     192.301 149.360 111.115  1.00 19.190          H  
ATOM   1751 1HG  PRO A 112     190.974 151.549 110.412  1.00 19.190          H  
ATOM   1752 2HG  PRO A 112     192.181 150.883 109.329  1.00 19.190          H  
ATOM   1753 1HD  PRO A 112     189.148 150.735 109.257  1.00 19.190          H  
ATOM   1754 2HD  PRO A 112     190.411 150.901 107.916  1.00 19.190          H  
ATOM   1755  N   HIS A 113     190.639 146.364 111.251  1.00  9.240          N  
ATOM   1756  CA  HIS A 113     189.827 145.496 112.097  1.00  8.410          C  
ATOM   1757  C   HIS A 113     189.088 146.378 113.101  1.00  7.580          C  
ATOM   1758  O   HIS A 113     189.687 147.273 113.704  1.00  8.170          O  
ATOM   1759  CB  HIS A 113     190.674 144.464 112.838  1.00 12.110          C  
ATOM   1760  CG  HIS A 113     189.850 143.454 113.563  1.00 12.110          C  
ATOM   1761  ND1 HIS A 113     189.172 142.443 112.911  1.00 12.110          N  
ATOM   1762  CD2 HIS A 113     189.577 143.303 114.878  1.00 12.110          C  
ATOM   1763  CE1 HIS A 113     188.525 141.710 113.799  1.00 12.110          C  
ATOM   1764  NE2 HIS A 113     188.755 142.210 114.997  1.00 12.110          N  
ATOM   1765  H   HIS A 113     191.639 146.230 111.197  1.00 11.090          H  
ATOM   1766  HA  HIS A 113     189.085 144.970 111.497  1.00 10.090          H  
ATOM   1767 1HB  HIS A 113     191.317 143.941 112.130  1.00 14.530          H  
ATOM   1768 2HB  HIS A 113     191.315 144.967 113.560  1.00 14.530          H  
ATOM   1769  HD2 HIS A 113     189.940 143.932 115.691  1.00 14.530          H  
ATOM   1770  HE1 HIS A 113     187.904 140.842 113.581  1.00 14.530          H  
ATOM   1771  HE2 HIS A 113     188.383 141.852 115.865  1.00 14.530          H  
ATOM   1772  N   ILE A 114     187.797 146.147 113.269  1.00  6.320          N  
ATOM   1773  CA  ILE A 114     186.978 146.967 114.159  1.00  5.590          C  
ATOM   1774  C   ILE A 114     186.834 146.355 115.539  1.00  4.950          C  
ATOM   1775  O   ILE A 114     186.512 145.174 115.676  1.00  4.390          O  
ATOM   1776  CB  ILE A 114     185.610 147.189 113.515  1.00  8.120          C  
ATOM   1777  CG1 ILE A 114     185.813 147.805 112.095  1.00  8.120          C  
ATOM   1778  CG2 ILE A 114     184.712 148.090 114.400  1.00  8.120          C  
ATOM   1779  CD1 ILE A 114     186.544 149.167 112.025  1.00  8.120          C  
ATOM   1780  H   ILE A 114     187.373 145.386 112.757  1.00  7.580          H  
ATOM   1781  HA  ILE A 114     187.463 147.930 114.297  1.00  6.710          H  
ATOM   1782  HB  ILE A 114     185.120 146.229 113.378  1.00  9.740          H  
ATOM   1783 1HG1 ILE A 114     186.385 147.106 111.490  1.00  9.740          H  
ATOM   1784 2HG1 ILE A 114     184.870 147.897 111.663  1.00  9.740          H  
ATOM   1785 1HG2 ILE A 114     183.743 148.224 113.916  1.00  9.740          H  
ATOM   1786 2HG2 ILE A 114     184.555 147.624 115.376  1.00  9.740          H  
ATOM   1787 3HG2 ILE A 114     185.175 149.062 114.547  1.00  9.740          H  
ATOM   1788 1HD1 ILE A 114     186.615 149.474 110.986  1.00  9.740          H  
ATOM   1789 2HD1 ILE A 114     186.003 149.929 112.584  1.00  9.740          H  
ATOM   1790 3HD1 ILE A 114     187.545 149.076 112.416  1.00  9.740          H  
ATOM   1791  N   SER A 115     187.102 147.163 116.560  1.00  5.260          N  
ATOM   1792  CA  SER A 115     187.031 146.695 117.939  1.00  4.660          C  
ATOM   1793  C   SER A 115     185.626 146.607 118.530  1.00  3.360          C  
ATOM   1794  O   SER A 115     184.828 147.528 118.404  1.00  3.430          O  
ATOM   1795  CB  SER A 115     187.841 147.586 118.842  1.00  6.760          C  
ATOM   1796  OG  SER A 115     187.649 147.215 120.187  1.00  6.760          O  
ATOM   1797  H   SER A 115     187.334 148.143 116.358  1.00  6.310          H  
ATOM   1798  HA  SER A 115     187.467 145.697 117.966  1.00  5.590          H  
ATOM   1799 1HB  SER A 115     188.896 147.507 118.582  1.00  8.120          H  
ATOM   1800 2HB  SER A 115     187.540 148.625 118.695  1.00  8.120          H  
ATOM   1801  HG  SER A 115     188.236 147.788 120.699  1.00  8.120          H  
ATOM   1802  N   ARG A 116     185.368 145.490 119.234  1.00  2.500          N  
ATOM   1803  CA  ARG A 116     184.140 145.176 120.009  1.00  1.170          C  
ATOM   1804  C   ARG A 116     184.560 144.874 121.446  1.00  0.740          C  
ATOM   1805  O   ARG A 116     183.939 144.090 122.170  1.00  0.730          O  
ATOM   1806  CB  ARG A 116     183.420 143.982 119.418  1.00  2.170          C  
ATOM   1807  CG  ARG A 116     182.876 144.196 118.015  1.00  2.170          C  
ATOM   1808  CD  ARG A 116     182.223 142.968 117.466  1.00  2.170          C  
ATOM   1809  NE  ARG A 116     181.063 142.562 118.267  1.00  2.170          N  
ATOM   1810  CZ  ARG A 116     180.983 141.476 119.096  1.00  2.170          C  
ATOM   1811  NH1 ARG A 116     182.001 140.629 119.241  1.00  2.170          N  
ATOM   1812  NH2 ARG A 116     179.861 141.272 119.769  1.00  2.170          N  
ATOM   1813  H   ARG A 116     186.090 144.785 119.218  1.00  3.000          H  
ATOM   1814  HA  ARG A 116     183.477 146.043 120.003  1.00  1.400          H  
ATOM   1815 1HB  ARG A 116     184.091 143.127 119.392  1.00  2.600          H  
ATOM   1816 2HB  ARG A 116     182.582 143.727 120.063  1.00  2.600          H  
ATOM   1817 1HG  ARG A 116     182.130 144.995 118.038  1.00  2.600          H  
ATOM   1818 2HG  ARG A 116     183.689 144.483 117.345  1.00  2.600          H  
ATOM   1819 1HD  ARG A 116     181.870 143.186 116.458  1.00  2.600          H  
ATOM   1820 2HD  ARG A 116     182.937 142.156 117.424  1.00  2.600          H  
ATOM   1821  HE  ARG A 116     180.219 143.173 118.204  1.00  2.600          H  
ATOM   1822 1HH1 ARG A 116     182.859 140.771 118.737  1.00  2.600          H  
ATOM   1823 2HH1 ARG A 116     181.914 139.839 119.863  1.00  2.600          H  
ATOM   1824 1HH2 ARG A 116     179.073 141.944 119.660  1.00  2.600          H  
ATOM   1825 2HH2 ARG A 116     179.767 140.487 120.387  1.00  2.600          H  
ATOM   1826  N   GLN A 117     185.682 145.475 121.809  1.00  0.580          N  
ATOM   1827  CA  GLN A 117     186.319 145.305 123.097  1.00  0.290          C  
ATOM   1828  C   GLN A 117     185.996 146.394 124.089  1.00  0.320          C  
ATOM   1829  O   GLN A 117     185.293 147.354 123.777  1.00  0.440          O  
ATOM   1830  CB  GLN A 117     187.840 145.215 122.936  1.00  0.520          C  
ATOM   1831  CG  GLN A 117     188.299 144.065 122.103  1.00  0.520          C  
ATOM   1832  CD  GLN A 117     187.883 142.767 122.723  1.00  0.520          C  
ATOM   1833  OE1 GLN A 117     188.061 142.571 123.930  1.00  0.520          O  
ATOM   1834  NE2 GLN A 117     187.326 141.880 121.925  1.00  0.520          N  
ATOM   1835  H   GLN A 117     186.129 146.109 121.145  1.00  0.700          H  
ATOM   1836  HA  GLN A 117     185.961 144.369 123.526  1.00  0.350          H  
ATOM   1837 1HB  GLN A 117     188.209 146.130 122.486  1.00  0.630          H  
ATOM   1838 2HB  GLN A 117     188.319 145.121 123.903  1.00  0.630          H  
ATOM   1839 1HG  GLN A 117     187.851 144.137 121.115  1.00  0.630          H  
ATOM   1840 2HG  GLN A 117     189.386 144.083 122.029  1.00  0.630          H  
ATOM   1841 1HE2 GLN A 117     187.025 140.994 122.288  1.00  0.630          H  
ATOM   1842 2HE2 GLN A 117     187.206 142.094 120.959  1.00  0.630          H  
ATOM   1843  N   ARG A 118     186.556 146.218 125.293  1.00  0.220          N  
ATOM   1844  CA  ARG A 118     186.401 147.090 126.453  1.00  0.220          C  
ATOM   1845  C   ARG A 118     184.972 147.113 126.955  1.00  0.190          C  
ATOM   1846  O   ARG A 118     184.484 148.141 127.417  1.00  0.210          O  
ATOM   1847  CB  ARG A 118     186.830 148.519 126.130  1.00  0.310          C  
ATOM   1848  CG  ARG A 118     188.270 148.679 125.671  1.00  0.310          C  
ATOM   1849  CD  ARG A 118     188.606 150.105 125.438  1.00  0.310          C  
ATOM   1850  NE  ARG A 118     189.986 150.274 124.983  1.00  0.310          N  
ATOM   1851  CZ  ARG A 118     190.548 151.446 124.602  1.00  0.310          C  
ATOM   1852  NH1 ARG A 118     189.846 152.564 124.618  1.00  0.310          N  
ATOM   1853  NH2 ARG A 118     191.812 151.468 124.209  1.00  0.310          N  
ATOM   1854  H   ARG A 118     187.126 145.391 125.427  1.00  0.260          H  
ATOM   1855  HA  ARG A 118     187.039 146.712 127.253  1.00  0.260          H  
ATOM   1856 1HB  ARG A 118     186.181 148.955 125.378  1.00  0.370          H  
ATOM   1857 2HB  ARG A 118     186.721 149.127 127.027  1.00  0.370          H  
ATOM   1858 1HG  ARG A 118     188.943 148.283 126.428  1.00  0.370          H  
ATOM   1859 2HG  ARG A 118     188.416 148.141 124.735  1.00  0.370          H  
ATOM   1860 1HD  ARG A 118     187.938 150.505 124.676  1.00  0.370          H  
ATOM   1861 2HD  ARG A 118     188.478 150.659 126.367  1.00  0.370          H  
ATOM   1862  HE  ARG A 118     190.568 149.446 124.954  1.00  0.370          H  
ATOM   1863 1HH1 ARG A 118     188.884 152.555 124.917  1.00  0.370          H  
ATOM   1864 2HH1 ARG A 118     190.274 153.434 124.331  1.00  0.370          H  
ATOM   1865 1HH2 ARG A 118     192.353 150.614 124.195  1.00  0.370          H  
ATOM   1866 2HH2 ARG A 118     192.240 152.337 123.923  1.00  0.370          H  
ATOM   1867  N   LEU A 119     184.326 145.959 126.892  1.00  0.180          N  
ATOM   1868  CA  LEU A 119     182.970 145.791 127.369  1.00  0.180          C  
ATOM   1869  C   LEU A 119     182.975 144.870 128.569  1.00  0.150          C  
ATOM   1870  O   LEU A 119     183.843 143.996 128.679  1.00  0.140          O  
ATOM   1871  CB  LEU A 119     182.097 145.223 126.249  1.00  0.250          C  
ATOM   1872  CG  LEU A 119     182.043 146.062 124.937  1.00  0.250          C  
ATOM   1873  CD1 LEU A 119     181.271 145.288 123.899  1.00  0.250          C  
ATOM   1874  CD2 LEU A 119     181.384 147.437 125.212  1.00  0.250          C  
ATOM   1875  H   LEU A 119     184.801 145.152 126.517  1.00  0.220          H  
ATOM   1876  HA  LEU A 119     182.581 146.750 127.696  1.00  0.220          H  
ATOM   1877 1HB  LEU A 119     182.461 144.231 125.998  1.00  0.300          H  
ATOM   1878 2HB  LEU A 119     181.077 145.128 126.629  1.00  0.300          H  
ATOM   1879  HG  LEU A 119     183.049 146.219 124.553  1.00  0.300          H  
ATOM   1880 1HD1 LEU A 119     181.236 145.857 122.971  1.00  0.300          H  
ATOM   1881 2HD1 LEU A 119     181.767 144.334 123.713  1.00  0.300          H  
ATOM   1882 3HD1 LEU A 119     180.264 145.106 124.253  1.00  0.300          H  
ATOM   1883 1HD2 LEU A 119     181.342 148.013 124.287  1.00  0.300          H  
ATOM   1884 2HD2 LEU A 119     180.378 147.295 125.597  1.00  0.300          H  
ATOM   1885 3HD2 LEU A 119     181.970 147.990 125.944  1.00  0.300          H  
ATOM   1886  N   THR A 120     182.002 145.046 129.449  1.00  0.140          N  
ATOM   1887  CA  THR A 120     181.896 144.167 130.611  1.00  0.130          C  
ATOM   1888  C   THR A 120     181.297 142.810 130.264  1.00  0.140          C  
ATOM   1889  O   THR A 120     180.699 142.625 129.204  1.00  0.140          O  
ATOM   1890  CB  THR A 120     181.041 144.780 131.741  1.00  0.190          C  
ATOM   1891  OG1 THR A 120     179.694 144.985 131.311  1.00  0.190          O  
ATOM   1892  CG2 THR A 120     181.584 146.097 132.167  1.00  0.190          C  
ATOM   1893  H   THR A 120     181.356 145.834 129.298  1.00  0.170          H  
ATOM   1894  HA  THR A 120     182.899 143.999 131.000  1.00  0.160          H  
ATOM   1895  HB  THR A 120     181.042 144.102 132.567  1.00  0.220          H  
ATOM   1896  HG1 THR A 120     179.248 144.130 131.099  1.00  0.220          H  
ATOM   1897 1HG2 THR A 120     180.964 146.503 132.970  1.00  0.220          H  
ATOM   1898 2HG2 THR A 120     182.607 145.977 132.518  1.00  0.220          H  
ATOM   1899 3HG2 THR A 120     181.566 146.777 131.317  1.00  0.220          H  
ATOM   1900  N   LYS A 121     181.437 141.859 131.199  1.00  0.140          N  
ATOM   1901  CA  LYS A 121     180.891 140.507 131.056  1.00  0.140          C  
ATOM   1902  C   LYS A 121     179.375 140.477 130.925  1.00  0.110          C  
ATOM   1903  O   LYS A 121     178.828 139.676 130.168  1.00  0.100          O  
ATOM   1904  CB  LYS A 121     181.321 139.632 132.231  1.00  0.200          C  
ATOM   1905  CG  LYS A 121     180.869 138.181 132.128  1.00  0.200          C  
ATOM   1906  CD  LYS A 121     181.458 137.345 133.252  1.00  0.200          C  
ATOM   1907  CE  LYS A 121     181.025 135.888 133.148  1.00  0.200          C  
ATOM   1908  NZ  LYS A 121     181.643 135.041 134.218  1.00  0.200          N  
ATOM   1909  H   LYS A 121     181.958 142.086 132.032  1.00  0.170          H  
ATOM   1910  HA  LYS A 121     181.303 140.077 130.143  1.00  0.170          H  
ATOM   1911 1HB  LYS A 121     182.406 139.643 132.317  1.00  0.240          H  
ATOM   1912 2HB  LYS A 121     180.911 140.037 133.156  1.00  0.240          H  
ATOM   1913 1HG  LYS A 121     179.778 138.129 132.191  1.00  0.240          H  
ATOM   1914 2HG  LYS A 121     181.176 137.771 131.167  1.00  0.240          H  
ATOM   1915 1HD  LYS A 121     182.546 137.395 133.216  1.00  0.240          H  
ATOM   1916 2HD  LYS A 121     181.126 137.736 134.216  1.00  0.240          H  
ATOM   1917 1HE  LYS A 121     179.940 135.832 133.239  1.00  0.240          H  
ATOM   1918 2HE  LYS A 121     181.320 135.498 132.176  1.00  0.240          H  
ATOM   1919 1HZ  LYS A 121     181.331 134.090 134.122  1.00  0.240          H  
ATOM   1920 2HZ  LYS A 121     182.646 135.074 134.151  1.00  0.240          H  
ATOM   1921 3HZ  LYS A 121     181.353 135.395 135.148  1.00  0.240          H  
ATOM   1922  N   TYR A 122     178.705 141.326 131.694  1.00  0.090          N  
ATOM   1923  CA  TYR A 122     177.252 141.392 131.704  1.00  0.070          C  
ATOM   1924  C   TYR A 122     176.772 142.716 131.149  1.00  0.050          C  
ATOM   1925  O   TYR A 122     177.526 143.710 131.147  1.00  0.050          O  
ATOM   1926  CB  TYR A 122     176.692 141.157 133.105  1.00  0.110          C  
ATOM   1927  CG  TYR A 122     176.904 139.788 133.611  1.00  0.110          C  
ATOM   1928  CD1 TYR A 122     177.939 139.518 134.478  1.00  0.110          C  
ATOM   1929  CD2 TYR A 122     176.074 138.781 133.186  1.00  0.110          C  
ATOM   1930  CE1 TYR A 122     178.127 138.234 134.924  1.00  0.110          C  
ATOM   1931  CE2 TYR A 122     176.262 137.503 133.623  1.00  0.110          C  
ATOM   1932  CZ  TYR A 122     177.277 137.218 134.488  1.00  0.110          C  
ATOM   1933  OH  TYR A 122     177.446 135.917 134.907  1.00  0.110          O  
ATOM   1934  H   TYR A 122     179.233 141.939 132.293  1.00  0.110          H  
ATOM   1935  HA  TYR A 122     176.858 140.612 131.049  1.00  0.080          H  
ATOM   1936 1HB  TYR A 122     177.179 141.820 133.787  1.00  0.130          H  
ATOM   1937 2HB  TYR A 122     175.629 141.379 133.127  1.00  0.130          H  
ATOM   1938  HD1 TYR A 122     178.603 140.316 134.809  1.00  0.130          H  
ATOM   1939  HD2 TYR A 122     175.269 138.996 132.496  1.00  0.130          H  
ATOM   1940  HE1 TYR A 122     178.937 138.021 135.603  1.00  0.130          H  
ATOM   1941  HE2 TYR A 122     175.600 136.708 133.277  1.00  0.130          H  
ATOM   1942  HH  TYR A 122     178.173 135.855 135.562  1.00  0.130          H  
ATOM   1943  N   THR A 123     175.524 142.705 130.664  1.00  0.050          N  
ATOM   1944  CA  THR A 123     174.862 143.870 130.084  1.00  0.040          C  
ATOM   1945  C   THR A 123     173.741 144.437 130.936  1.00  0.040          C  
ATOM   1946  O   THR A 123     173.296 143.790 131.894  1.00  0.020          O  
ATOM   1947  CB  THR A 123     174.275 143.497 128.718  1.00  0.060          C  
ATOM   1948  OG1 THR A 123     173.230 142.533 128.906  1.00  0.060          O  
ATOM   1949  CG2 THR A 123     175.319 142.939 127.809  1.00  0.060          C  
ATOM   1950  H   THR A 123     174.996 141.819 130.686  1.00  0.060          H  
ATOM   1951  HA  THR A 123     175.592 144.640 129.980  1.00  0.050          H  
ATOM   1952  HB  THR A 123     173.854 144.389 128.256  1.00  0.070          H  
ATOM   1953  HG1 THR A 123     173.586 141.713 129.317  1.00  0.070          H  
ATOM   1954 1HG2 THR A 123     174.867 142.700 126.846  1.00  0.070          H  
ATOM   1955 2HG2 THR A 123     176.099 143.681 127.680  1.00  0.070          H  
ATOM   1956 3HG2 THR A 123     175.747 142.037 128.244  1.00  0.070          H  
ATOM   1957  N   MET A 124     173.213 145.613 130.550  1.00  0.040          N  
ATOM   1958  CA  MET A 124     172.103 146.201 131.314  1.00  0.030          C  
ATOM   1959  C   MET A 124     170.908 145.256 131.303  1.00  0.020          C  
ATOM   1960  O   MET A 124     170.176 145.169 132.292  1.00  0.030          O  
ATOM   1961  CB  MET A 124     171.701 147.573 130.777  1.00  0.050          C  
ATOM   1962  CG  MET A 124     172.705 148.729 131.010  1.00  0.050          C  
ATOM   1963  SD  MET A 124     173.123 149.043 132.766  1.00  0.050          S  
ATOM   1964  CE  MET A 124     171.587 149.557 133.521  1.00  0.050          C  
ATOM   1965  H   MET A 124     173.611 146.092 129.732  1.00  0.050          H  
ATOM   1966  HA  MET A 124     172.412 146.318 132.347  1.00  0.040          H  
ATOM   1967 1HB  MET A 124     171.566 147.496 129.693  1.00  0.060          H  
ATOM   1968 2HB  MET A 124     170.749 147.856 131.203  1.00  0.060          H  
ATOM   1969 1HG  MET A 124     173.629 148.504 130.474  1.00  0.060          H  
ATOM   1970 2HG  MET A 124     172.292 149.646 130.588  1.00  0.060          H  
ATOM   1971 1HE  MET A 124     171.762 149.770 134.562  1.00  0.060          H  
ATOM   1972 2HE  MET A 124     171.219 150.456 133.024  1.00  0.060          H  
ATOM   1973 3HE  MET A 124     170.851 148.758 133.440  1.00  0.060          H  
ATOM   1974  N   ALA A 125     170.745 144.515 130.200  1.00  0.060          N  
ATOM   1975  CA  ALA A 125     169.706 143.511 130.030  1.00  0.070          C  
ATOM   1976  C   ALA A 125     169.809 142.405 131.058  1.00  0.040          C  
ATOM   1977  O   ALA A 125     168.782 141.860 131.465  1.00  0.070          O  
ATOM   1978  CB  ALA A 125     169.775 142.869 128.662  1.00  0.090          C  
ATOM   1979  H   ALA A 125     171.344 144.720 129.397  1.00  0.070          H  
ATOM   1980  HA  ALA A 125     168.742 144.002 130.150  1.00  0.080          H  
ATOM   1981 1HB  ALA A 125     168.977 142.136 128.559  1.00  0.110          H  
ATOM   1982 2HB  ALA A 125     169.666 143.589 127.898  1.00  0.110          H  
ATOM   1983 3HB  ALA A 125     170.728 142.368 128.540  1.00  0.110          H  
ATOM   1984  N   ASP A 126     171.033 142.069 131.496  1.00  0.020          N  
ATOM   1985  CA  ASP A 126     171.226 140.978 132.430  1.00  0.030          C  
ATOM   1986  C   ASP A 126     170.929 141.493 133.806  1.00  0.020          C  
ATOM   1987  O   ASP A 126     170.367 140.774 134.626  1.00  0.040          O  
ATOM   1988  CB  ASP A 126     172.666 140.478 132.380  1.00  0.040          C  
ATOM   1989  CG  ASP A 126     173.027 139.814 131.070  1.00  0.040          C  
ATOM   1990  OD1 ASP A 126     172.457 138.798 130.745  1.00  0.040          O  
ATOM   1991  OD2 ASP A 126     173.902 140.345 130.381  1.00  0.040          O  
ATOM   1992  H   ASP A 126     171.862 142.567 131.176  1.00  0.020          H  
ATOM   1993  HA  ASP A 126     170.541 140.167 132.189  1.00  0.040          H  
ATOM   1994 1HB  ASP A 126     173.332 141.321 132.544  1.00  0.050          H  
ATOM   1995 2HB  ASP A 126     172.834 139.776 133.187  1.00  0.050          H  
ATOM   1996  N   LEU A 127     171.263 142.756 134.060  1.00  0.020          N  
ATOM   1997  CA  LEU A 127     170.927 143.315 135.360  1.00  0.020          C  
ATOM   1998  C   LEU A 127     169.415 143.434 135.501  1.00  0.020          C  
ATOM   1999  O   LEU A 127     168.858 142.999 136.512  1.00  0.020          O  
ATOM   2000  CB  LEU A 127     171.592 144.676 135.605  1.00  0.030          C  
ATOM   2001  CG  LEU A 127     171.207 145.400 136.941  1.00  0.030          C  
ATOM   2002  CD1 LEU A 127     171.561 144.522 138.143  1.00  0.030          C  
ATOM   2003  CD2 LEU A 127     171.957 146.746 137.017  1.00  0.030          C  
ATOM   2004  H   LEU A 127     171.782 143.280 133.344  1.00  0.020          H  
ATOM   2005  HA  LEU A 127     171.287 142.621 136.113  1.00  0.020          H  
ATOM   2006 1HB  LEU A 127     172.656 144.515 135.640  1.00  0.030          H  
ATOM   2007 2HB  LEU A 127     171.363 145.341 134.767  1.00  0.030          H  
ATOM   2008  HG  LEU A 127     170.134 145.585 136.958  1.00  0.030          H  
ATOM   2009 1HD1 LEU A 127     171.288 145.030 139.047  1.00  0.030          H  
ATOM   2010 2HD1 LEU A 127     171.025 143.579 138.107  1.00  0.030          H  
ATOM   2011 3HD1 LEU A 127     172.606 144.335 138.148  1.00  0.030          H  
ATOM   2012 1HD2 LEU A 127     171.687 147.269 137.939  1.00  0.030          H  
ATOM   2013 2HD2 LEU A 127     173.034 146.569 137.005  1.00  0.030          H  
ATOM   2014 3HD2 LEU A 127     171.681 147.362 136.159  1.00  0.030          H  
ATOM   2015  N   VAL A 128     168.743 143.991 134.485  1.00  0.020          N  
ATOM   2016  CA  VAL A 128     167.300 144.136 134.557  1.00  0.020          C  
ATOM   2017  C   VAL A 128     166.624 142.782 134.635  1.00  0.040          C  
ATOM   2018  O   VAL A 128     165.710 142.609 135.443  1.00  0.050          O  
ATOM   2019  CB  VAL A 128     166.742 144.940 133.362  1.00  0.030          C  
ATOM   2020  CG1 VAL A 128     165.218 144.889 133.334  1.00  0.030          C  
ATOM   2021  CG2 VAL A 128     167.148 146.380 133.507  1.00  0.030          C  
ATOM   2022  H   VAL A 128     169.258 144.341 133.672  1.00  0.020          H  
ATOM   2023  HA  VAL A 128     167.062 144.689 135.465  1.00  0.020          H  
ATOM   2024  HB  VAL A 128     167.130 144.524 132.429  1.00  0.030          H  
ATOM   2025 1HG1 VAL A 128     164.855 145.472 132.496  1.00  0.030          H  
ATOM   2026 2HG1 VAL A 128     164.868 143.864 133.225  1.00  0.030          H  
ATOM   2027 3HG1 VAL A 128     164.829 145.310 134.260  1.00  0.030          H  
ATOM   2028 1HG2 VAL A 128     166.749 146.943 132.682  1.00  0.030          H  
ATOM   2029 2HG2 VAL A 128     166.738 146.768 134.431  1.00  0.030          H  
ATOM   2030 3HG2 VAL A 128     168.234 146.462 133.521  1.00  0.030          H  
ATOM   2031  N   TYR A 129     167.030 141.824 133.796  1.00  0.050          N  
ATOM   2032  CA  TYR A 129     166.440 140.505 133.849  1.00  0.090          C  
ATOM   2033  C   TYR A 129     166.654 139.893 135.228  1.00  0.030          C  
ATOM   2034  O   TYR A 129     165.722 139.391 135.857  1.00  0.090          O  
ATOM   2035  CB  TYR A 129     167.038 139.583 132.789  1.00  0.110          C  
ATOM   2036  CG  TYR A 129     166.399 138.210 132.758  1.00  0.110          C  
ATOM   2037  CD1 TYR A 129     165.263 138.016 131.986  1.00  0.110          C  
ATOM   2038  CD2 TYR A 129     166.913 137.160 133.505  1.00  0.110          C  
ATOM   2039  CE1 TYR A 129     164.649 136.785 131.946  1.00  0.110          C  
ATOM   2040  CE2 TYR A 129     166.291 135.927 133.469  1.00  0.110          C  
ATOM   2041  CZ  TYR A 129     165.164 135.739 132.689  1.00  0.110          C  
ATOM   2042  OH  TYR A 129     164.547 134.508 132.650  1.00  0.110          O  
ATOM   2043  H   TYR A 129     167.758 141.997 133.098  1.00  0.060          H  
ATOM   2044  HA  TYR A 129     165.376 140.601 133.680  1.00  0.110          H  
ATOM   2045 1HB  TYR A 129     166.923 140.038 131.806  1.00  0.130          H  
ATOM   2046 2HB  TYR A 129     168.108 139.465 132.971  1.00  0.130          H  
ATOM   2047  HD1 TYR A 129     164.855 138.843 131.404  1.00  0.130          H  
ATOM   2048  HD2 TYR A 129     167.801 137.307 134.121  1.00  0.130          H  
ATOM   2049  HE1 TYR A 129     163.757 136.641 131.335  1.00  0.130          H  
ATOM   2050  HE2 TYR A 129     166.690 135.100 134.055  1.00  0.130          H  
ATOM   2051  HH  TYR A 129     163.801 134.539 132.042  1.00  0.130          H  
ATOM   2052  N   ALA A 130     167.894 139.938 135.726  1.00  0.010          N  
ATOM   2053  CA  ALA A 130     168.229 139.338 137.002  1.00  0.010          C  
ATOM   2054  C   ALA A 130     167.388 139.908 138.149  1.00  0.040          C  
ATOM   2055  O   ALA A 130     166.992 139.164 139.051  1.00  0.050          O  
ATOM   2056  CB  ALA A 130     169.705 139.552 137.267  1.00  0.010          C  
ATOM   2057  H   ALA A 130     168.654 140.367 135.196  1.00  0.010          H  
ATOM   2058  HA  ALA A 130     168.026 138.271 136.934  1.00  0.010          H  
ATOM   2059 1HB  ALA A 130     169.966 139.090 138.148  1.00  0.020          H  
ATOM   2060 2HB  ALA A 130     170.278 139.120 136.459  1.00  0.020          H  
ATOM   2061 3HB  ALA A 130     169.914 140.620 137.332  1.00  0.020          H  
ATOM   2062  N   LEU A 131     167.091 141.213 138.101  1.00  0.040          N  
ATOM   2063  CA  LEU A 131     166.265 141.849 139.120  1.00  0.060          C  
ATOM   2064  C   LEU A 131     164.747 141.641 138.913  1.00  0.060          C  
ATOM   2065  O   LEU A 131     164.029 141.419 139.886  1.00  0.090          O  
ATOM   2066  CB  LEU A 131     166.582 143.359 139.165  1.00  0.080          C  
ATOM   2067  CG  LEU A 131     168.016 143.781 139.669  1.00  0.080          C  
ATOM   2068  CD1 LEU A 131     168.229 145.272 139.445  1.00  0.080          C  
ATOM   2069  CD2 LEU A 131     168.159 143.492 141.138  1.00  0.080          C  
ATOM   2070  H   LEU A 131     167.514 141.786 137.364  1.00  0.050          H  
ATOM   2071  HA  LEU A 131     166.519 141.401 140.076  1.00  0.070          H  
ATOM   2072 1HB  LEU A 131     166.474 143.746 138.148  1.00  0.090          H  
ATOM   2073 2HB  LEU A 131     165.843 143.850 139.796  1.00  0.090          H  
ATOM   2074  HG  LEU A 131     168.775 143.234 139.113  1.00  0.090          H  
ATOM   2075 1HD1 LEU A 131     169.210 145.562 139.796  1.00  0.090          H  
ATOM   2076 2HD1 LEU A 131     168.155 145.479 138.388  1.00  0.090          H  
ATOM   2077 3HD1 LEU A 131     167.485 145.838 139.982  1.00  0.090          H  
ATOM   2078 1HD2 LEU A 131     169.148 143.806 141.442  1.00  0.090          H  
ATOM   2079 2HD2 LEU A 131     167.421 144.039 141.700  1.00  0.090          H  
ATOM   2080 3HD2 LEU A 131     168.042 142.435 141.335  1.00  0.090          H  
ATOM   2081  N   ARG A 132     164.245 141.689 137.666  1.00  0.040          N  
ATOM   2082  CA  ARG A 132     162.797 141.568 137.419  1.00  0.080          C  
ATOM   2083  C   ARG A 132     162.261 140.144 137.260  1.00  0.040          C  
ATOM   2084  O   ARG A 132     161.079 139.900 137.485  1.00  0.120          O  
ATOM   2085  CB  ARG A 132     162.377 142.360 136.197  1.00  0.100          C  
ATOM   2086  CG  ARG A 132     162.464 143.864 136.354  1.00  0.100          C  
ATOM   2087  CD  ARG A 132     161.979 144.564 135.155  1.00  0.100          C  
ATOM   2088  NE  ARG A 132     160.552 144.353 134.941  1.00  0.100          N  
ATOM   2089  CZ  ARG A 132     159.857 144.837 133.891  1.00  0.100          C  
ATOM   2090  NH1 ARG A 132     160.438 145.611 132.987  1.00  0.100          N  
ATOM   2091  NH2 ARG A 132     158.570 144.541 133.755  1.00  0.100          N  
ATOM   2092  H   ARG A 132     164.866 141.882 136.878  1.00  0.050          H  
ATOM   2093  HA  ARG A 132     162.292 142.011 138.273  1.00  0.100          H  
ATOM   2094 1HB  ARG A 132     163.014 142.079 135.355  1.00  0.120          H  
ATOM   2095 2HB  ARG A 132     161.355 142.098 135.932  1.00  0.120          H  
ATOM   2096 1HG  ARG A 132     161.862 144.180 137.202  1.00  0.120          H  
ATOM   2097 2HG  ARG A 132     163.507 144.150 136.514  1.00  0.120          H  
ATOM   2098 1HD  ARG A 132     162.171 145.627 135.236  1.00  0.120          H  
ATOM   2099 2HD  ARG A 132     162.508 144.165 134.286  1.00  0.120          H  
ATOM   2100  HE  ARG A 132     160.051 143.771 135.610  1.00  0.120          H  
ATOM   2101 1HH1 ARG A 132     161.437 145.914 133.071  1.00  0.120          H  
ATOM   2102 2HH1 ARG A 132     159.862 145.980 132.205  1.00  0.120          H  
ATOM   2103 1HH2 ARG A 132     158.095 143.960 134.442  1.00  0.120          H  
ATOM   2104 2HH2 ARG A 132     158.055 144.880 132.943  1.00  0.120          H  
ATOM   2105  N   HIS A 133     163.105 139.210 136.851  1.00  0.040          N  
ATOM   2106  CA  HIS A 133     162.729 137.816 136.641  1.00  0.070          C  
ATOM   2107  C   HIS A 133     163.409 136.963 137.699  1.00  0.070          C  
ATOM   2108  O   HIS A 133     163.655 135.767 137.521  1.00  0.110          O  
ATOM   2109  CB  HIS A 133     163.068 137.387 135.219  1.00  0.090          C  
ATOM   2110  CG  HIS A 133     162.231 138.106 134.203  1.00  0.090          C  
ATOM   2111  ND1 HIS A 133     160.948 137.702 133.879  1.00  0.090          N  
ATOM   2112  CD2 HIS A 133     162.465 139.221 133.482  1.00  0.090          C  
ATOM   2113  CE1 HIS A 133     160.448 138.534 132.982  1.00  0.090          C  
ATOM   2114  NE2 HIS A 133     161.350 139.460 132.725  1.00  0.090          N  
ATOM   2115  H   HIS A 133     164.075 139.456 136.643  1.00  0.050          H  
ATOM   2116  HA  HIS A 133     161.657 137.701 136.761  1.00  0.080          H  
ATOM   2117 1HB  HIS A 133     164.114 137.601 135.017  1.00  0.100          H  
ATOM   2118 2HB  HIS A 133     162.918 136.316 135.105  1.00  0.100          H  
ATOM   2119  HD1 HIS A 133     160.607 136.765 133.981  1.00  0.100          H  
ATOM   2120  HD2 HIS A 133     163.306 139.888 133.417  1.00  0.100          H  
ATOM   2121  HE1 HIS A 133     159.443 138.386 132.586  1.00  0.100          H  
ATOM   2122  N   PHE A 134     163.711 137.618 138.810  1.00  0.040          N  
ATOM   2123  CA  PHE A 134     164.382 137.038 139.946  1.00  0.040          C  
ATOM   2124  C   PHE A 134     163.692 135.822 140.515  1.00  0.070          C  
ATOM   2125  O   PHE A 134     162.471 135.798 140.701  1.00  0.090          O  
ATOM   2126  CB  PHE A 134     164.489 138.065 141.071  1.00  0.060          C  
ATOM   2127  CG  PHE A 134     165.181 137.538 142.284  1.00  0.060          C  
ATOM   2128  CD1 PHE A 134     166.556 137.481 142.351  1.00  0.060          C  
ATOM   2129  CD2 PHE A 134     164.449 137.076 143.364  1.00  0.060          C  
ATOM   2130  CE1 PHE A 134     167.173 136.969 143.462  1.00  0.060          C  
ATOM   2131  CE2 PHE A 134     165.080 136.576 144.463  1.00  0.060          C  
ATOM   2132  CZ  PHE A 134     166.431 136.518 144.504  1.00  0.060          C  
ATOM   2133  H   PHE A 134     163.470 138.600 138.852  1.00  0.050          H  
ATOM   2134  HA  PHE A 134     165.387 136.753 139.632  1.00  0.050          H  
ATOM   2135 1HB  PHE A 134     165.033 138.943 140.717  1.00  0.070          H  
ATOM   2136 2HB  PHE A 134     163.493 138.392 141.354  1.00  0.070          H  
ATOM   2137  HD1 PHE A 134     167.148 137.845 141.503  1.00  0.070          H  
ATOM   2138  HD2 PHE A 134     163.353 137.118 143.327  1.00  0.070          H  
ATOM   2139  HE1 PHE A 134     168.259 136.921 143.517  1.00  0.070          H  
ATOM   2140  HE2 PHE A 134     164.508 136.221 145.308  1.00  0.070          H  
ATOM   2141  HZ  PHE A 134     166.918 136.108 145.375  1.00  0.070          H  
ATOM   2142  N   ASP A 135     164.506 134.812 140.784  1.00  0.070          N  
ATOM   2143  CA  ASP A 135     164.124 133.565 141.413  1.00  0.110          C  
ATOM   2144  C   ASP A 135     165.403 133.061 142.055  1.00  0.070          C  
ATOM   2145  O   ASP A 135     166.323 132.639 141.346  1.00  0.070          O  
ATOM   2146  CB  ASP A 135     163.556 132.540 140.434  1.00  0.140          C  
ATOM   2147  CG  ASP A 135     163.011 131.318 141.191  1.00  0.140          C  
ATOM   2148  OD1 ASP A 135     163.195 131.278 142.403  1.00  0.140          O  
ATOM   2149  OD2 ASP A 135     162.429 130.435 140.579  1.00  0.140          O  
ATOM   2150  H   ASP A 135     165.477 134.931 140.533  1.00  0.080          H  
ATOM   2151  HA  ASP A 135     163.386 133.762 142.190  1.00  0.130          H  
ATOM   2152 1HB  ASP A 135     162.745 133.000 139.854  1.00  0.170          H  
ATOM   2153 2HB  ASP A 135     164.331 132.222 139.734  1.00  0.170          H  
ATOM   2154  N   GLU A 136     165.486 133.146 143.378  1.00  0.050          N  
ATOM   2155  CA  GLU A 136     166.728 132.894 144.104  1.00  0.030          C  
ATOM   2156  C   GLU A 136     167.457 131.617 143.686  1.00  0.030          C  
ATOM   2157  O   GLU A 136     168.684 131.622 143.530  1.00  0.040          O  
ATOM   2158  CB  GLU A 136     166.470 132.861 145.606  1.00  0.050          C  
ATOM   2159  CG  GLU A 136     167.730 132.713 146.442  1.00  0.050          C  
ATOM   2160  CD  GLU A 136     167.458 132.767 147.900  1.00  0.050          C  
ATOM   2161  OE1 GLU A 136     166.318 132.912 148.258  1.00  0.050          O  
ATOM   2162  OE2 GLU A 136     168.386 132.673 148.665  1.00  0.050          O  
ATOM   2163  H   GLU A 136     164.661 133.434 143.883  1.00  0.060          H  
ATOM   2164  HA  GLU A 136     167.380 133.736 143.917  1.00  0.040          H  
ATOM   2165 1HB  GLU A 136     165.968 133.777 145.911  1.00  0.060          H  
ATOM   2166 2HB  GLU A 136     165.809 132.029 145.845  1.00  0.060          H  
ATOM   2167 1HG  GLU A 136     168.203 131.758 146.219  1.00  0.060          H  
ATOM   2168 2HG  GLU A 136     168.427 133.501 146.170  1.00  0.060          H  
ATOM   2169  N   GLY A 137     166.722 130.534 143.444  1.00  0.020          N  
ATOM   2170  CA  GLY A 137     167.332 129.252 143.091  1.00  0.030          C  
ATOM   2171  C   GLY A 137     168.259 129.318 141.868  1.00  0.030          C  
ATOM   2172  O   GLY A 137     169.151 128.480 141.723  1.00  0.020          O  
ATOM   2173  H   GLY A 137     165.714 130.592 143.540  1.00  0.020          H  
ATOM   2174 1HA  GLY A 137     167.892 128.880 143.948  1.00  0.040          H  
ATOM   2175 2HA  GLY A 137     166.539 128.529 142.899  1.00  0.040          H  
ATOM   2176  N   ASN A 138     168.023 130.279 140.971  1.00  0.030          N  
ATOM   2177  CA  ASN A 138     168.821 130.452 139.764  1.00  0.030          C  
ATOM   2178  C   ASN A 138     169.253 131.906 139.580  1.00  0.030          C  
ATOM   2179  O   ASN A 138     169.427 132.369 138.452  1.00  0.030          O  
ATOM   2180  CB  ASN A 138     168.065 129.952 138.544  1.00  0.040          C  
ATOM   2181  CG  ASN A 138     167.896 128.452 138.531  1.00  0.040          C  
ATOM   2182  OD1 ASN A 138     168.841 127.712 138.233  1.00  0.040          O  
ATOM   2183  ND2 ASN A 138     166.716 127.986 138.841  1.00  0.040          N  
ATOM   2184  H   ASN A 138     167.288 130.966 141.166  1.00  0.040          H  
ATOM   2185  HA  ASN A 138     169.732 129.862 139.867  1.00  0.040          H  
ATOM   2186 1HB  ASN A 138     167.079 130.418 138.519  1.00  0.050          H  
ATOM   2187 2HB  ASN A 138     168.592 130.251 137.640  1.00  0.050          H  
ATOM   2188 1HD2 ASN A 138     166.556 126.999 138.845  1.00  0.050          H  
ATOM   2189 2HD2 ASN A 138     165.978 128.618 139.075  1.00  0.050          H  
ATOM   2190  N   CYS A 139     169.495 132.617 140.678  1.00  0.030          N  
ATOM   2191  CA  CYS A 139     169.863 134.039 140.614  1.00  0.030          C  
ATOM   2192  C   CYS A 139     171.366 134.268 140.546  1.00  0.040          C  
ATOM   2193  O   CYS A 139     171.862 135.307 140.996  1.00  0.030          O  
ATOM   2194  CB  CYS A 139     169.340 134.812 141.811  1.00  0.040          C  
ATOM   2195  SG  CYS A 139     170.099 134.332 143.338  1.00  0.040          S  
ATOM   2196  H   CYS A 139     169.353 132.166 141.588  1.00  0.040          H  
ATOM   2197  HA  CYS A 139     169.407 134.462 139.719  1.00  0.040          H  
ATOM   2198 1HB  CYS A 139     169.501 135.878 141.663  1.00  0.050          H  
ATOM   2199 2HB  CYS A 139     168.269 134.645 141.899  1.00  0.050          H  
ATOM   2200  HG  CYS A 139     169.681 133.047 143.262  1.00  0.050          H  
ATOM   2201  N   ASP A 140     172.086 133.314 139.972  1.00  0.040          N  
ATOM   2202  CA  ASP A 140     173.528 133.388 139.833  1.00  0.050          C  
ATOM   2203  C   ASP A 140     173.956 134.639 139.075  1.00  0.040          C  
ATOM   2204  O   ASP A 140     174.990 135.226 139.402  1.00  0.040          O  
ATOM   2205  CB  ASP A 140     174.037 132.164 139.086  1.00  0.070          C  
ATOM   2206  CG  ASP A 140     173.930 130.887 139.892  1.00  0.070          C  
ATOM   2207  OD1 ASP A 140     173.725 130.947 141.081  1.00  0.070          O  
ATOM   2208  OD2 ASP A 140     174.024 129.849 139.296  1.00  0.070          O  
ATOM   2209  H   ASP A 140     171.597 132.493 139.636  1.00  0.050          H  
ATOM   2210  HA  ASP A 140     173.973 133.413 140.828  1.00  0.060          H  
ATOM   2211 1HB  ASP A 140     173.472 132.042 138.163  1.00  0.080          H  
ATOM   2212 2HB  ASP A 140     175.082 132.316 138.810  1.00  0.080          H  
ATOM   2213  N   THR A 141     173.167 135.070 138.078  1.00  0.040          N  
ATOM   2214  CA  THR A 141     173.497 136.263 137.308  1.00  0.040          C  
ATOM   2215  C   THR A 141     173.539 137.458 138.237  1.00  0.020          C  
ATOM   2216  O   THR A 141     174.446 138.293 138.159  1.00  0.020          O  
ATOM   2217  CB  THR A 141     172.449 136.540 136.191  1.00  0.060          C  
ATOM   2218  OG1 THR A 141     172.428 135.450 135.254  1.00  0.060          O  
ATOM   2219  CG2 THR A 141     172.788 137.841 135.443  1.00  0.060          C  
ATOM   2220  H   THR A 141     172.326 134.565 137.831  1.00  0.050          H  
ATOM   2221  HA  THR A 141     174.484 136.138 136.857  1.00  0.050          H  
ATOM   2222  HB  THR A 141     171.461 136.636 136.640  1.00  0.070          H  
ATOM   2223  HG1 THR A 141     171.694 135.567 134.640  1.00  0.070          H  
ATOM   2224 1HG2 THR A 141     172.041 138.018 134.669  1.00  0.070          H  
ATOM   2225 2HG2 THR A 141     172.786 138.676 136.128  1.00  0.070          H  
ATOM   2226 3HG2 THR A 141     173.764 137.754 134.989  1.00  0.070          H  
ATOM   2227  N   LEU A 142     172.540 137.558 139.117  1.00  0.020          N  
ATOM   2228  CA  LEU A 142     172.466 138.708 139.988  1.00  0.020          C  
ATOM   2229  C   LEU A 142     173.607 138.675 140.985  1.00  0.040          C  
ATOM   2230  O   LEU A 142     174.244 139.701 141.226  1.00  0.060          O  
ATOM   2231  CB  LEU A 142     171.124 138.746 140.743  1.00  0.030          C  
ATOM   2232  CG  LEU A 142     170.869 139.959 141.632  1.00  0.030          C  
ATOM   2233  CD1 LEU A 142     170.963 141.287 140.819  1.00  0.030          C  
ATOM   2234  CD2 LEU A 142     169.469 139.824 142.221  1.00  0.030          C  
ATOM   2235  H   LEU A 142     171.843 136.825 139.174  1.00  0.020          H  
ATOM   2236  HA  LEU A 142     172.568 139.594 139.369  1.00  0.020          H  
ATOM   2237 1HB  LEU A 142     170.302 138.607 140.105  1.00  0.030          H  
ATOM   2238 2HB  LEU A 142     171.132 137.889 141.423  1.00  0.030          H  
ATOM   2239  HG  LEU A 142     171.593 139.978 142.412  1.00  0.030          H  
ATOM   2240 1HD1 LEU A 142     170.771 142.118 141.481  1.00  0.030          H  
ATOM   2241 2HD1 LEU A 142     171.954 141.416 140.395  1.00  0.030          H  
ATOM   2242 3HD1 LEU A 142     170.222 141.280 140.018  1.00  0.030          H  
ATOM   2243 1HD2 LEU A 142     169.270 140.661 142.867  1.00  0.030          H  
ATOM   2244 2HD2 LEU A 142     168.726 139.803 141.417  1.00  0.030          H  
ATOM   2245 3HD2 LEU A 142     169.407 138.906 142.791  1.00  0.030          H  
ATOM   2246  N   LYS A 143     173.883 137.499 141.559  1.00  0.050          N  
ATOM   2247  CA  LYS A 143     174.960 137.384 142.530  1.00  0.080          C  
ATOM   2248  C   LYS A 143     176.284 137.818 141.934  1.00  0.080          C  
ATOM   2249  O   LYS A 143     177.028 138.588 142.551  1.00  0.100          O  
ATOM   2250  CB  LYS A 143     175.088 135.952 143.044  1.00  0.100          C  
ATOM   2251  CG  LYS A 143     176.231 135.740 144.048  1.00  0.100          C  
ATOM   2252  CD  LYS A 143     176.259 134.306 144.557  1.00  0.100          C  
ATOM   2253  CE  LYS A 143     177.474 134.048 145.443  1.00  0.100          C  
ATOM   2254  NZ  LYS A 143     177.511 132.626 145.932  1.00  0.100          N  
ATOM   2255  H   LYS A 143     173.310 136.680 141.326  1.00  0.060          H  
ATOM   2256  HA  LYS A 143     174.735 138.038 143.372  1.00  0.100          H  
ATOM   2257 1HB  LYS A 143     174.155 135.654 143.517  1.00  0.120          H  
ATOM   2258 2HB  LYS A 143     175.250 135.282 142.199  1.00  0.120          H  
ATOM   2259 1HG  LYS A 143     177.188 135.956 143.569  1.00  0.120          H  
ATOM   2260 2HG  LYS A 143     176.113 136.420 144.876  1.00  0.120          H  
ATOM   2261 1HD  LYS A 143     175.354 134.116 145.138  1.00  0.120          H  
ATOM   2262 2HD  LYS A 143     176.280 133.620 143.709  1.00  0.120          H  
ATOM   2263 1HE  LYS A 143     178.380 134.249 144.872  1.00  0.120          H  
ATOM   2264 2HE  LYS A 143     177.447 134.719 146.296  1.00  0.120          H  
ATOM   2265 1HZ  LYS A 143     178.329 132.491 146.511  1.00  0.120          H  
ATOM   2266 2HZ  LYS A 143     176.682 132.428 146.477  1.00  0.120          H  
ATOM   2267 3HZ  LYS A 143     177.552 131.997 145.142  1.00  0.120          H  
ATOM   2268  N   GLU A 144     176.614 137.305 140.741  1.00  0.050          N  
ATOM   2269  CA  GLU A 144     177.888 137.652 140.150  1.00  0.020          C  
ATOM   2270  C   GLU A 144     177.981 139.146 139.887  1.00  0.010          C  
ATOM   2271  O   GLU A 144     179.021 139.734 140.181  1.00  0.010          O  
ATOM   2272  CB  GLU A 144     178.178 136.841 138.891  1.00  0.040          C  
ATOM   2273  CG  GLU A 144     179.601 137.069 138.341  1.00  0.040          C  
ATOM   2274  CD  GLU A 144     179.967 136.126 137.242  1.00  0.040          C  
ATOM   2275  OE1 GLU A 144     179.126 135.374 136.839  1.00  0.040          O  
ATOM   2276  OE2 GLU A 144     181.086 136.139 136.796  1.00  0.040          O  
ATOM   2277  H   GLU A 144     175.982 136.655 140.259  1.00  0.060          H  
ATOM   2278  HA  GLU A 144     178.665 137.399 140.869  1.00  0.020          H  
ATOM   2279 1HB  GLU A 144     178.048 135.779 139.103  1.00  0.050          H  
ATOM   2280 2HB  GLU A 144     177.457 137.110 138.112  1.00  0.050          H  
ATOM   2281 1HG  GLU A 144     179.670 138.089 137.961  1.00  0.050          H  
ATOM   2282 2HG  GLU A 144     180.316 136.971 139.157  1.00  0.050          H  
ATOM   2283  N   ILE A 145     176.908 139.784 139.391  1.00  0.040          N  
ATOM   2284  CA  ILE A 145     176.932 141.229 139.156  1.00  0.070          C  
ATOM   2285  C   ILE A 145     177.145 141.976 140.476  1.00  0.090          C  
ATOM   2286  O   ILE A 145     177.953 142.902 140.573  1.00  0.100          O  
ATOM   2287  CB  ILE A 145     175.623 141.720 138.471  1.00  0.090          C  
ATOM   2288  CG1 ILE A 145     175.542 141.159 137.006  1.00  0.090          C  
ATOM   2289  CG2 ILE A 145     175.516 143.272 138.492  1.00  0.090          C  
ATOM   2290  CD1 ILE A 145     174.167 141.325 136.324  1.00  0.090          C  
ATOM   2291  H   ILE A 145     176.064 139.249 139.144  1.00  0.050          H  
ATOM   2292  HA  ILE A 145     177.770 141.452 138.494  1.00  0.080          H  
ATOM   2293  HB  ILE A 145     174.772 141.298 139.018  1.00  0.100          H  
ATOM   2294 1HG1 ILE A 145     176.293 141.660 136.400  1.00  0.100          H  
ATOM   2295 2HG1 ILE A 145     175.781 140.097 137.029  1.00  0.100          H  
ATOM   2296 1HG2 ILE A 145     174.610 143.575 138.035  1.00  0.100          H  
ATOM   2297 2HG2 ILE A 145     175.536 143.648 139.514  1.00  0.100          H  
ATOM   2298 3HG2 ILE A 145     176.330 143.691 137.943  1.00  0.100          H  
ATOM   2299 1HD1 ILE A 145     174.206 140.896 135.323  1.00  0.100          H  
ATOM   2300 2HD1 ILE A 145     173.412 140.803 136.912  1.00  0.100          H  
ATOM   2301 3HD1 ILE A 145     173.901 142.369 136.247  1.00  0.100          H  
ATOM   2302  N   LEU A 146     176.406 141.591 141.506  1.00  0.100          N  
ATOM   2303  CA  LEU A 146     176.520 142.269 142.781  1.00  0.140          C  
ATOM   2304  C   LEU A 146     177.948 142.185 143.378  1.00  0.150          C  
ATOM   2305  O   LEU A 146     178.513 143.191 143.856  1.00  0.220          O  
ATOM   2306  CB  LEU A 146     175.454 141.656 143.722  1.00  0.180          C  
ATOM   2307  CG  LEU A 146     173.917 142.001 143.433  1.00  0.180          C  
ATOM   2308  CD1 LEU A 146     173.057 141.174 144.366  1.00  0.180          C  
ATOM   2309  CD2 LEU A 146     173.607 143.475 143.633  1.00  0.180          C  
ATOM   2310  H   LEU A 146     175.734 140.826 141.396  1.00  0.120          H  
ATOM   2311  HA  LEU A 146     176.296 143.319 142.621  1.00  0.170          H  
ATOM   2312 1HB  LEU A 146     175.528 140.580 143.583  1.00  0.220          H  
ATOM   2313 2HB  LEU A 146     175.682 141.830 144.729  1.00  0.220          H  
ATOM   2314  HG  LEU A 146     173.683 141.741 142.410  1.00  0.220          H  
ATOM   2315 1HD1 LEU A 146     172.008 141.378 144.177  1.00  0.220          H  
ATOM   2316 2HD1 LEU A 146     173.261 140.120 144.189  1.00  0.220          H  
ATOM   2317 3HD1 LEU A 146     173.290 141.429 145.400  1.00  0.220          H  
ATOM   2318 1HD2 LEU A 146     172.561 143.647 143.416  1.00  0.220          H  
ATOM   2319 2HD2 LEU A 146     173.801 143.759 144.651  1.00  0.220          H  
ATOM   2320 3HD2 LEU A 146     174.212 144.076 142.972  1.00  0.220          H  
ATOM   2321  N   VAL A 147     178.595 141.031 143.279  1.00  0.110          N  
ATOM   2322  CA  VAL A 147     179.949 140.957 143.813  1.00  0.110          C  
ATOM   2323  C   VAL A 147     180.957 141.628 142.851  1.00  0.070          C  
ATOM   2324  O   VAL A 147     181.836 142.381 143.273  1.00  0.060          O  
ATOM   2325  CB  VAL A 147     180.352 139.515 144.141  1.00  0.150          C  
ATOM   2326  CG1 VAL A 147     181.823 139.473 144.594  1.00  0.150          C  
ATOM   2327  CG2 VAL A 147     179.437 138.989 145.244  1.00  0.150          C  
ATOM   2328  H   VAL A 147     178.119 140.205 142.895  1.00  0.130          H  
ATOM   2329  HA  VAL A 147     179.968 141.506 144.753  1.00  0.130          H  
ATOM   2330  HB  VAL A 147     180.251 138.894 143.250  1.00  0.180          H  
ATOM   2331 1HG1 VAL A 147     182.096 138.440 144.830  1.00  0.180          H  
ATOM   2332 2HG1 VAL A 147     182.477 139.842 143.808  1.00  0.180          H  
ATOM   2333 3HG1 VAL A 147     181.942 140.094 145.488  1.00  0.180          H  
ATOM   2334 1HG2 VAL A 147     179.712 137.960 145.486  1.00  0.180          H  
ATOM   2335 2HG2 VAL A 147     179.548 139.615 146.128  1.00  0.180          H  
ATOM   2336 3HG2 VAL A 147     178.405 139.016 144.897  1.00  0.180          H  
ATOM   2337  N   THR A 148     180.836 141.362 141.549  1.00  0.050          N  
ATOM   2338  CA  THR A 148     181.740 141.887 140.516  1.00  0.040          C  
ATOM   2339  C   THR A 148     181.891 143.394 140.571  1.00  0.060          C  
ATOM   2340  O   THR A 148     182.998 143.917 140.422  1.00  0.070          O  
ATOM   2341  CB  THR A 148     181.265 141.508 139.087  1.00  0.060          C  
ATOM   2342  OG1 THR A 148     181.260 140.090 138.944  1.00  0.060          O  
ATOM   2343  CG2 THR A 148     182.183 142.112 138.017  1.00  0.060          C  
ATOM   2344  H   THR A 148     180.095 140.743 141.245  1.00  0.060          H  
ATOM   2345  HA  THR A 148     182.723 141.446 140.675  1.00  0.050          H  
ATOM   2346  HB  THR A 148     180.252 141.879 138.938  1.00  0.070          H  
ATOM   2347  HG1 THR A 148     180.542 139.731 139.491  1.00  0.070          H  
ATOM   2348 1HG2 THR A 148     181.817 141.823 137.035  1.00  0.070          H  
ATOM   2349 2HG2 THR A 148     182.189 143.196 138.085  1.00  0.070          H  
ATOM   2350 3HG2 THR A 148     183.194 141.737 138.155  1.00  0.070          H  
ATOM   2351  N   TYR A 149     180.793 144.111 140.785  1.00  0.080          N  
ATOM   2352  CA  TYR A 149     180.866 145.560 140.798  1.00  0.100          C  
ATOM   2353  C   TYR A 149     180.949 146.135 142.212  1.00  0.110          C  
ATOM   2354  O   TYR A 149     180.699 147.324 142.425  1.00  0.170          O  
ATOM   2355  CB  TYR A 149     179.713 146.128 139.990  1.00  0.130          C  
ATOM   2356  CG  TYR A 149     179.817 145.630 138.575  1.00  0.130          C  
ATOM   2357  CD1 TYR A 149     178.972 144.667 138.166  1.00  0.130          C  
ATOM   2358  CD2 TYR A 149     180.795 146.089 137.718  1.00  0.130          C  
ATOM   2359  CE1 TYR A 149     179.062 144.135 136.930  1.00  0.130          C  
ATOM   2360  CE2 TYR A 149     180.884 145.571 136.455  1.00  0.130          C  
ATOM   2361  CZ  TYR A 149     180.015 144.587 136.072  1.00  0.130          C  
ATOM   2362  OH  TYR A 149     180.104 144.052 134.841  1.00  0.130          O  
ATOM   2363  H   TYR A 149     179.883 143.643 140.868  1.00  0.100          H  
ATOM   2364  HA  TYR A 149     181.785 145.853 140.294  1.00  0.120          H  
ATOM   2365 1HB  TYR A 149     178.759 145.803 140.413  1.00  0.160          H  
ATOM   2366 2HB  TYR A 149     179.744 147.214 139.990  1.00  0.160          H  
ATOM   2367  HD1 TYR A 149     178.234 144.317 138.837  1.00  0.160          H  
ATOM   2368  HD2 TYR A 149     181.494 146.853 138.041  1.00  0.160          H  
ATOM   2369  HE1 TYR A 149     178.377 143.347 136.629  1.00  0.160          H  
ATOM   2370  HE2 TYR A 149     181.653 145.926 135.767  1.00  0.160          H  
ATOM   2371  HH  TYR A 149     180.799 144.505 134.368  1.00  0.160          H  
ATOM   2372  N   ASN A 150     181.366 145.285 143.155  1.00  0.090          N  
ATOM   2373  CA  ASN A 150     181.631 145.577 144.552  1.00  0.090          C  
ATOM   2374  C   ASN A 150     180.512 146.137 145.423  1.00  0.090          C  
ATOM   2375  O   ASN A 150     180.779 146.979 146.282  1.00  0.090          O  
ATOM   2376  CB  ASN A 150     182.829 146.507 144.640  1.00  0.130          C  
ATOM   2377  CG  ASN A 150     184.085 145.892 144.089  1.00  0.130          C  
ATOM   2378  OD1 ASN A 150     184.413 144.728 144.355  1.00  0.130          O  
ATOM   2379  ND2 ASN A 150     184.809 146.665 143.318  1.00  0.130          N  
ATOM   2380  H   ASN A 150     181.524 144.304 142.907  1.00  0.110          H  
ATOM   2381  HA  ASN A 150     181.916 144.626 145.010  1.00  0.110          H  
ATOM   2382 1HB  ASN A 150     182.623 147.432 144.105  1.00  0.150          H  
ATOM   2383 2HB  ASN A 150     183.010 146.768 145.680  1.00  0.150          H  
ATOM   2384 1HD2 ASN A 150     185.657 146.319 142.917  1.00  0.150          H  
ATOM   2385 2HD2 ASN A 150     184.508 147.599 143.125  1.00  0.150          H  
ATOM   2386  N   CYS A 151     179.262 145.679 145.260  1.00  0.090          N  
ATOM   2387  CA  CYS A 151     178.262 146.151 146.218  1.00  0.120          C  
ATOM   2388  C   CYS A 151     178.338 145.315 147.444  1.00  0.200          C  
ATOM   2389  O   CYS A 151     177.951 145.766 148.528  1.00  0.300          O  
ATOM   2390  CB  CYS A 151     176.834 145.939 145.776  1.00  0.160          C  
ATOM   2391  SG  CYS A 151     176.365 144.203 145.652  1.00  0.160          S  
ATOM   2392  H   CYS A 151     179.021 144.992 144.538  1.00  0.110          H  
ATOM   2393  HA  CYS A 151     178.448 147.195 146.462  1.00  0.140          H  
ATOM   2394 1HB  CYS A 151     176.164 146.383 146.502  1.00  0.190          H  
ATOM   2395 2HB  CYS A 151     176.661 146.420 144.810  1.00  0.190          H  
ATOM   2396  N   CYS A 152     178.831 144.087 147.220  1.00  0.280          N  
ATOM   2397  CA  CYS A 152     178.860 143.026 148.182  1.00  0.340          C  
ATOM   2398  C   CYS A 152     180.061 142.118 148.137  1.00  0.210          C  
ATOM   2399  O   CYS A 152     180.763 142.009 147.136  1.00  0.230          O  
ATOM   2400  CB  CYS A 152     177.718 142.132 147.816  1.00  0.450          C  
ATOM   2401  SG  CYS A 152     176.262 142.996 147.643  1.00  0.450          S  
ATOM   2402  H   CYS A 152     179.060 143.849 146.253  1.00  0.340          H  
ATOM   2403  HA  CYS A 152     178.765 143.457 149.175  1.00  0.410          H  
ATOM   2404 1HB  CYS A 152     177.937 141.644 146.866  1.00  0.540          H  
ATOM   2405 2HB  CYS A 152     177.589 141.354 148.560  1.00  0.540          H  
ATOM   2406  N   ASP A 153     180.211 141.363 149.204  1.00  0.160          N  
ATOM   2407  CA  ASP A 153     181.191 140.300 149.293  1.00  0.150          C  
ATOM   2408  C   ASP A 153     180.478 138.987 148.996  1.00  0.160          C  
ATOM   2409  O   ASP A 153     179.277 138.865 149.225  1.00  0.160          O  
ATOM   2410  CB  ASP A 153     181.799 140.240 150.694  1.00  0.210          C  
ATOM   2411  CG  ASP A 153     182.605 141.481 151.088  1.00  0.210          C  
ATOM   2412  OD1 ASP A 153     183.159 142.142 150.242  1.00  0.210          O  
ATOM   2413  OD2 ASP A 153     182.661 141.740 152.263  1.00  0.210          O  
ATOM   2414  H   ASP A 153     179.618 141.545 150.003  1.00  0.190          H  
ATOM   2415  HA  ASP A 153     181.975 140.461 148.550  1.00  0.180          H  
ATOM   2416 1HB  ASP A 153     181.012 140.096 151.419  1.00  0.260          H  
ATOM   2417 2HB  ASP A 153     182.454 139.372 150.764  1.00  0.260          H  
ATOM   2418  N   ASP A 154     181.209 137.946 148.597  1.00  0.170          N  
ATOM   2419  CA  ASP A 154     180.574 136.633 148.391  1.00  0.160          C  
ATOM   2420  C   ASP A 154     179.838 136.142 149.636  1.00  0.130          C  
ATOM   2421  O   ASP A 154     178.761 135.552 149.538  1.00  0.120          O  
ATOM   2422  CB  ASP A 154     181.618 135.569 148.042  1.00  0.230          C  
ATOM   2423  CG  ASP A 154     182.172 135.606 146.629  1.00  0.230          C  
ATOM   2424  OD1 ASP A 154     181.557 136.154 145.753  1.00  0.230          O  
ATOM   2425  OD2 ASP A 154     183.238 135.082 146.449  1.00  0.230          O  
ATOM   2426  H   ASP A 154     182.194 138.066 148.394  1.00  0.200          H  
ATOM   2427  HA  ASP A 154     179.856 136.718 147.576  1.00  0.190          H  
ATOM   2428 1HB  ASP A 154     182.455 135.654 148.736  1.00  0.270          H  
ATOM   2429 2HB  ASP A 154     181.182 134.584 148.206  1.00  0.270          H  
ATOM   2430  N   ASP A 155     180.386 136.452 150.808  1.00  0.130          N  
ATOM   2431  CA  ASP A 155     179.855 136.039 152.103  1.00  0.130          C  
ATOM   2432  C   ASP A 155     178.431 136.519 152.361  1.00  0.110          C  
ATOM   2433  O   ASP A 155     177.693 135.923 153.145  1.00  0.080          O  
ATOM   2434  CB  ASP A 155     180.742 136.582 153.221  1.00  0.180          C  
ATOM   2435  CG  ASP A 155     182.116 135.919 153.300  1.00  0.180          C  
ATOM   2436  OD1 ASP A 155     182.325 134.901 152.685  1.00  0.180          O  
ATOM   2437  OD2 ASP A 155     182.952 136.460 153.972  1.00  0.180          O  
ATOM   2438  H   ASP A 155     181.272 136.937 150.804  1.00  0.160          H  
ATOM   2439  HA  ASP A 155     179.862 134.950 152.139  1.00  0.160          H  
ATOM   2440 1HB  ASP A 155     180.879 137.656 153.084  1.00  0.220          H  
ATOM   2441 2HB  ASP A 155     180.237 136.442 154.178  1.00  0.220          H  
ATOM   2442  N   TYR A 156     178.015 137.593 151.705  1.00  0.120          N  
ATOM   2443  CA  TYR A 156     176.695 138.160 151.936  1.00  0.130          C  
ATOM   2444  C   TYR A 156     175.619 137.215 151.460  1.00  0.120          C  
ATOM   2445  O   TYR A 156     174.514 137.160 151.995  1.00  0.120          O  
ATOM   2446  CB  TYR A 156     176.513 139.468 151.170  1.00  0.180          C  
ATOM   2447  CG  TYR A 156     177.271 140.705 151.653  1.00  0.180          C  
ATOM   2448  CD1 TYR A 156     178.378 140.632 152.496  1.00  0.180          C  
ATOM   2449  CD2 TYR A 156     176.834 141.947 151.223  1.00  0.180          C  
ATOM   2450  CE1 TYR A 156     179.025 141.782 152.873  1.00  0.180          C  
ATOM   2451  CE2 TYR A 156     177.477 143.091 151.610  1.00  0.180          C  
ATOM   2452  CZ  TYR A 156     178.576 143.011 152.429  1.00  0.180          C  
ATOM   2453  OH  TYR A 156     179.238 144.150 152.815  1.00  0.180          O  
ATOM   2454  H   TYR A 156     178.614 138.024 150.997  1.00  0.140          H  
ATOM   2455  HA  TYR A 156     176.558 138.326 153.004  1.00  0.160          H  
ATOM   2456 1HB  TYR A 156     176.790 139.300 150.132  1.00  0.210          H  
ATOM   2457 2HB  TYR A 156     175.477 139.701 151.169  1.00  0.210          H  
ATOM   2458  HD1 TYR A 156     178.756 139.689 152.861  1.00  0.210          H  
ATOM   2459  HD2 TYR A 156     175.978 142.019 150.565  1.00  0.210          H  
ATOM   2460  HE1 TYR A 156     179.899 141.723 153.525  1.00  0.210          H  
ATOM   2461  HE2 TYR A 156     177.123 144.063 151.257  1.00  0.210          H  
ATOM   2462  HH  TYR A 156     180.023 143.905 153.322  1.00  0.210          H  
ATOM   2463  N   PHE A 157     175.961 136.370 150.509  1.00  0.130          N  
ATOM   2464  CA  PHE A 157     174.984 135.524 149.893  1.00  0.120          C  
ATOM   2465  C   PHE A 157     174.825 134.226 150.650  1.00  0.110          C  
ATOM   2466  O   PHE A 157     174.046 133.361 150.249  1.00  0.130          O  
ATOM   2467  CB  PHE A 157     175.427 135.317 148.460  1.00  0.170          C  
ATOM   2468  CG  PHE A 157     175.420 136.639 147.740  1.00  0.170          C  
ATOM   2469  CD1 PHE A 157     176.546 137.450 147.750  1.00  0.170          C  
ATOM   2470  CD2 PHE A 157     174.315 137.090 147.082  1.00  0.170          C  
ATOM   2471  CE1 PHE A 157     176.549 138.662 147.144  1.00  0.170          C  
ATOM   2472  CE2 PHE A 157     174.326 138.318 146.458  1.00  0.170          C  
ATOM   2473  CZ  PHE A 157     175.446 139.103 146.498  1.00  0.170          C  
ATOM   2474  H   PHE A 157     176.912 136.340 150.135  1.00  0.160          H  
ATOM   2475  HA  PHE A 157     174.026 136.045 149.894  1.00  0.140          H  
ATOM   2476 1HB  PHE A 157     176.439 134.914 148.452  1.00  0.210          H  
ATOM   2477 2HB  PHE A 157     174.766 134.624 147.949  1.00  0.210          H  
ATOM   2478  HD1 PHE A 157     177.441 137.127 148.263  1.00  0.210          H  
ATOM   2479  HD2 PHE A 157     173.421 136.473 147.063  1.00  0.210          H  
ATOM   2480  HE1 PHE A 157     177.444 139.271 147.190  1.00  0.210          H  
ATOM   2481  HE2 PHE A 157     173.441 138.665 145.944  1.00  0.210          H  
ATOM   2482  HZ  PHE A 157     175.454 140.065 146.025  1.00  0.210          H  
ATOM   2483  N   ASN A 158     175.542 134.099 151.774  1.00  0.090          N  
ATOM   2484  CA  ASN A 158     175.404 132.932 152.614  1.00  0.080          C  
ATOM   2485  C   ASN A 158     174.465 133.270 153.774  1.00  0.100          C  
ATOM   2486  O   ASN A 158     174.254 132.457 154.678  1.00  0.090          O  
ATOM   2487  CB  ASN A 158     176.754 132.460 153.110  1.00  0.120          C  
ATOM   2488  CG  ASN A 158     177.620 131.908 152.004  1.00  0.120          C  
ATOM   2489  OD1 ASN A 158     177.145 131.277 151.047  1.00  0.120          O  
ATOM   2490  ND2 ASN A 158     178.903 132.126 152.127  1.00  0.120          N  
ATOM   2491  H   ASN A 158     176.191 134.835 152.072  1.00  0.110          H  
ATOM   2492  HA  ASN A 158     174.939 132.130 152.041  1.00  0.100          H  
ATOM   2493 1HB  ASN A 158     177.277 133.300 153.574  1.00  0.140          H  
ATOM   2494 2HB  ASN A 158     176.619 131.695 153.872  1.00  0.140          H  
ATOM   2495 1HD2 ASN A 158     179.540 131.787 151.434  1.00  0.140          H  
ATOM   2496 2HD2 ASN A 158     179.253 132.627 152.920  1.00  0.140          H  
ATOM   2497  N   LYS A 159     173.887 134.478 153.744  1.00  0.120          N  
ATOM   2498  CA  LYS A 159     172.964 134.911 154.775  1.00  0.150          C  
ATOM   2499  C   LYS A 159     171.601 134.269 154.544  1.00  0.170          C  
ATOM   2500  O   LYS A 159     171.083 134.254 153.416  1.00  0.210          O  
ATOM   2501  CB  LYS A 159     172.864 136.446 154.766  1.00  0.200          C  
ATOM   2502  CG  LYS A 159     171.896 137.083 155.770  1.00  0.200          C  
ATOM   2503  CD  LYS A 159     172.403 136.990 157.209  1.00  0.200          C  
ATOM   2504  CE  LYS A 159     171.456 137.709 158.164  1.00  0.200          C  
ATOM   2505  NZ  LYS A 159     171.919 137.640 159.579  1.00  0.200          N  
ATOM   2506  H   LYS A 159     174.101 135.137 152.989  1.00  0.140          H  
ATOM   2507  HA  LYS A 159     173.341 134.579 155.741  1.00  0.180          H  
ATOM   2508 1HB  LYS A 159     173.854 136.866 154.945  1.00  0.240          H  
ATOM   2509 2HB  LYS A 159     172.571 136.773 153.786  1.00  0.240          H  
ATOM   2510 1HG  LYS A 159     171.777 138.137 155.518  1.00  0.240          H  
ATOM   2511 2HG  LYS A 159     170.912 136.615 155.697  1.00  0.240          H  
ATOM   2512 1HD  LYS A 159     172.470 135.948 157.512  1.00  0.240          H  
ATOM   2513 2HD  LYS A 159     173.393 137.439 157.280  1.00  0.240          H  
ATOM   2514 1HE  LYS A 159     171.378 138.755 157.867  1.00  0.240          H  
ATOM   2515 2HE  LYS A 159     170.470 137.248 158.094  1.00  0.240          H  
ATOM   2516 1HZ  LYS A 159     171.259 138.128 160.170  1.00  0.240          H  
ATOM   2517 2HZ  LYS A 159     171.981 136.677 159.871  1.00  0.240          H  
ATOM   2518 3HZ  LYS A 159     172.826 138.075 159.660  1.00  0.240          H  
ATOM   2519  N   LYS A 160     171.011 133.714 155.602  1.00  0.100          N  
ATOM   2520  CA  LYS A 160     169.686 133.140 155.446  1.00  0.090          C  
ATOM   2521  C   LYS A 160     168.743 134.216 154.944  1.00  0.050          C  
ATOM   2522  O   LYS A 160     168.605 135.257 155.592  1.00  0.030          O  
ATOM   2523  CB  LYS A 160     169.167 132.546 156.760  1.00  0.130          C  
ATOM   2524  CG  LYS A 160     167.789 131.875 156.626  1.00  0.130          C  
ATOM   2525  CD  LYS A 160     167.314 131.218 157.919  1.00  0.130          C  
ATOM   2526  CE  LYS A 160     165.961 130.488 157.717  1.00  0.130          C  
ATOM   2527  NZ  LYS A 160     164.782 131.436 157.559  1.00  0.130          N  
ATOM   2528  H   LYS A 160     171.477 133.706 156.498  1.00  0.120          H  
ATOM   2529  HA  LYS A 160     169.730 132.350 154.695  1.00  0.110          H  
ATOM   2530 1HB  LYS A 160     169.875 131.805 157.132  1.00  0.160          H  
ATOM   2531 2HB  LYS A 160     169.086 133.334 157.508  1.00  0.160          H  
ATOM   2532 1HG  LYS A 160     167.066 132.635 156.359  1.00  0.160          H  
ATOM   2533 2HG  LYS A 160     167.817 131.133 155.830  1.00  0.160          H  
ATOM   2534 1HD  LYS A 160     168.058 130.497 158.260  1.00  0.160          H  
ATOM   2535 2HD  LYS A 160     167.192 131.981 158.688  1.00  0.160          H  
ATOM   2536 1HE  LYS A 160     166.030 129.868 156.825  1.00  0.160          H  
ATOM   2537 2HE  LYS A 160     165.779 129.847 158.578  1.00  0.160          H  
ATOM   2538 1HZ  LYS A 160     163.940 130.902 157.433  1.00  0.160          H  
ATOM   2539 2HZ  LYS A 160     164.694 132.004 158.381  1.00  0.160          H  
ATOM   2540 3HZ  LYS A 160     164.886 132.068 156.741  1.00  0.160          H  
ATOM   2541  N   ASP A 161     168.042 133.898 153.850  1.00  0.060          N  
ATOM   2542  CA  ASP A 161     167.077 134.750 153.161  1.00  0.030          C  
ATOM   2543  C   ASP A 161     167.671 136.102 152.735  1.00  0.020          C  
ATOM   2544  O   ASP A 161     166.979 137.130 152.726  1.00  0.050          O  
ATOM   2545  CB  ASP A 161     165.857 134.953 154.064  1.00  0.050          C  
ATOM   2546  CG  ASP A 161     165.188 133.614 154.428  1.00  0.050          C  
ATOM   2547  OD1 ASP A 161     165.084 132.751 153.584  1.00  0.050          O  
ATOM   2548  OD2 ASP A 161     164.823 133.453 155.585  1.00  0.050          O  
ATOM   2549  H   ASP A 161     168.221 132.992 153.438  1.00  0.070          H  
ATOM   2550  HA  ASP A 161     166.751 134.229 152.259  1.00  0.040          H  
ATOM   2551 1HB  ASP A 161     166.148 135.463 154.982  1.00  0.060          H  
ATOM   2552 2HB  ASP A 161     165.125 135.586 153.558  1.00  0.060          H  
ATOM   2553  N   TRP A 162     168.930 136.086 152.284  1.00  0.040          N  
ATOM   2554  CA  TRP A 162     169.646 137.272 151.823  1.00  0.060          C  
ATOM   2555  C   TRP A 162     168.901 138.216 150.886  1.00  0.050          C  
ATOM   2556  O   TRP A 162     169.014 139.427 151.025  1.00  0.050          O  
ATOM   2557  CB  TRP A 162     170.939 136.859 151.126  1.00  0.080          C  
ATOM   2558  CG  TRP A 162     171.649 137.998 150.500  1.00  0.080          C  
ATOM   2559  CD1 TRP A 162     171.872 138.157 149.189  1.00  0.080          C  
ATOM   2560  CD2 TRP A 162     172.182 139.174 151.132  1.00  0.080          C  
ATOM   2561  NE1 TRP A 162     172.520 139.324 148.961  1.00  0.080          N  
ATOM   2562  CE2 TRP A 162     172.713 139.957 150.126  1.00  0.080          C  
ATOM   2563  CE3 TRP A 162     172.243 139.623 152.456  1.00  0.080          C  
ATOM   2564  CZ2 TRP A 162     173.296 141.147 150.376  1.00  0.080          C  
ATOM   2565  CZ3 TRP A 162     172.830 140.838 152.714  1.00  0.080          C  
ATOM   2566  CH2 TRP A 162     173.344 141.583 151.706  1.00  0.080          C  
ATOM   2567  H   TRP A 162     169.474 135.217 152.332  1.00  0.050          H  
ATOM   2568  HA  TRP A 162     169.912 137.837 152.714  1.00  0.070          H  
ATOM   2569 1HB  TRP A 162     171.605 136.370 151.822  1.00  0.090          H  
ATOM   2570 2HB  TRP A 162     170.713 136.137 150.343  1.00  0.090          H  
ATOM   2571  HD1 TRP A 162     171.582 137.455 148.429  1.00  0.090          H  
ATOM   2572  HE1 TRP A 162     172.807 139.666 148.059  1.00  0.090          H  
ATOM   2573  HE3 TRP A 162     171.833 139.032 153.261  1.00  0.090          H  
ATOM   2574  HZ2 TRP A 162     173.709 141.740 149.570  1.00  0.090          H  
ATOM   2575  HZ3 TRP A 162     172.872 141.182 153.746  1.00  0.090          H  
ATOM   2576  HH2 TRP A 162     173.804 142.536 151.948  1.00  0.090          H  
ATOM   2577  N   TYR A 163     168.136 137.693 149.932  1.00  0.040          N  
ATOM   2578  CA  TYR A 163     167.507 138.582 148.954  1.00  0.030          C  
ATOM   2579  C   TYR A 163     166.124 139.106 149.332  1.00  0.030          C  
ATOM   2580  O   TYR A 163     165.451 139.714 148.504  1.00  0.040          O  
ATOM   2581  CB  TYR A 163     167.383 137.886 147.610  1.00  0.050          C  
ATOM   2582  CG  TYR A 163     168.674 137.622 146.901  1.00  0.050          C  
ATOM   2583  CD1 TYR A 163     169.235 136.366 146.958  1.00  0.050          C  
ATOM   2584  CD2 TYR A 163     169.274 138.624 146.154  1.00  0.050          C  
ATOM   2585  CE1 TYR A 163     170.382 136.104 146.271  1.00  0.050          C  
ATOM   2586  CE2 TYR A 163     170.429 138.359 145.464  1.00  0.050          C  
ATOM   2587  CZ  TYR A 163     170.976 137.102 145.514  1.00  0.050          C  
ATOM   2588  OH  TYR A 163     172.111 136.820 144.811  1.00  0.050          O  
ATOM   2589  H   TYR A 163     168.030 136.691 149.858  1.00  0.050          H  
ATOM   2590  HA  TYR A 163     168.152 139.449 148.833  1.00  0.040          H  
ATOM   2591 1HB  TYR A 163     166.871 136.932 147.749  1.00  0.060          H  
ATOM   2592 2HB  TYR A 163     166.761 138.491 146.948  1.00  0.060          H  
ATOM   2593  HD1 TYR A 163     168.758 135.576 147.541  1.00  0.060          H  
ATOM   2594  HD2 TYR A 163     168.824 139.615 146.107  1.00  0.060          H  
ATOM   2595  HE1 TYR A 163     170.819 135.106 146.308  1.00  0.060          H  
ATOM   2596  HE2 TYR A 163     170.900 139.137 144.868  1.00  0.060          H  
ATOM   2597  HH  TYR A 163     172.351 135.895 144.943  1.00  0.060          H  
ATOM   2598  N   ASP A 164     165.665 138.855 150.546  1.00  0.030          N  
ATOM   2599  CA  ASP A 164     164.373 139.392 150.952  1.00  0.030          C  
ATOM   2600  C   ASP A 164     164.497 140.896 151.176  1.00  0.030          C  
ATOM   2601  O   ASP A 164     165.587 141.421 151.364  1.00  0.030          O  
ATOM   2602  CB  ASP A 164     163.824 138.696 152.205  1.00  0.040          C  
ATOM   2603  CG  ASP A 164     162.354 139.113 152.581  1.00  0.040          C  
ATOM   2604  OD1 ASP A 164     161.707 139.845 151.830  1.00  0.040          O  
ATOM   2605  OD2 ASP A 164     161.943 138.809 153.663  1.00  0.040          O  
ATOM   2606  H   ASP A 164     166.234 138.332 151.219  1.00  0.040          H  
ATOM   2607  HA  ASP A 164     163.667 139.232 150.142  1.00  0.040          H  
ATOM   2608 1HB  ASP A 164     163.858 137.617 152.058  1.00  0.050          H  
ATOM   2609 2HB  ASP A 164     164.483 138.925 153.050  1.00  0.050          H  
ATOM   2610  N   PHE A 165     163.367 141.585 151.139  1.00  0.040          N  
ATOM   2611  CA  PHE A 165     163.297 143.008 151.417  1.00  0.060          C  
ATOM   2612  C   PHE A 165     162.689 143.262 152.785  1.00  0.080          C  
ATOM   2613  O   PHE A 165     162.883 144.338 153.355  1.00  0.110          O  
ATOM   2614  CB  PHE A 165     162.433 143.724 150.390  1.00  0.080          C  
ATOM   2615  CG  PHE A 165     162.943 143.707 149.004  1.00  0.080          C  
ATOM   2616  CD1 PHE A 165     162.360 142.924 148.019  1.00  0.080          C  
ATOM   2617  CD2 PHE A 165     163.996 144.486 148.679  1.00  0.080          C  
ATOM   2618  CE1 PHE A 165     162.832 142.953 146.739  1.00  0.080          C  
ATOM   2619  CE2 PHE A 165     164.482 144.514 147.421  1.00  0.080          C  
ATOM   2620  CZ  PHE A 165     163.898 143.749 146.431  1.00  0.080          C  
ATOM   2621  H   PHE A 165     162.517 141.063 150.985  1.00  0.050          H  
ATOM   2622  HA  PHE A 165     164.306 143.421 151.402  1.00  0.070          H  
ATOM   2623 1HB  PHE A 165     161.447 143.268 150.392  1.00  0.090          H  
ATOM   2624 2HB  PHE A 165     162.298 144.761 150.687  1.00  0.090          H  
ATOM   2625  HD1 PHE A 165     161.513 142.295 148.269  1.00  0.090          H  
ATOM   2626  HD2 PHE A 165     164.452 145.092 149.455  1.00  0.090          H  
ATOM   2627  HE1 PHE A 165     162.354 142.348 145.966  1.00  0.090          H  
ATOM   2628  HE2 PHE A 165     165.330 145.144 147.207  1.00  0.090          H  
ATOM   2629  HZ  PHE A 165     164.281 143.774 145.413  1.00  0.090          H  
ATOM   2630  N   VAL A 166     161.897 142.301 153.280  1.00  0.090          N  
ATOM   2631  CA  VAL A 166     161.251 142.454 154.573  1.00  0.110          C  
ATOM   2632  C   VAL A 166     162.212 142.024 155.674  1.00  0.070          C  
ATOM   2633  O   VAL A 166     162.508 142.784 156.610  1.00  0.140          O  
ATOM   2634  CB  VAL A 166     159.931 141.675 154.627  1.00  0.150          C  
ATOM   2635  CG1 VAL A 166     159.344 141.725 156.026  1.00  0.150          C  
ATOM   2636  CG2 VAL A 166     158.950 142.315 153.626  1.00  0.150          C  
ATOM   2637  H   VAL A 166     161.755 141.433 152.752  1.00  0.110          H  
ATOM   2638  HA  VAL A 166     161.006 143.488 154.692  1.00  0.130          H  
ATOM   2639  HB  VAL A 166     160.114 140.627 154.365  1.00  0.180          H  
ATOM   2640 1HG1 VAL A 166     158.419 141.172 156.031  1.00  0.180          H  
ATOM   2641 2HG1 VAL A 166     160.033 141.273 156.748  1.00  0.180          H  
ATOM   2642 3HG1 VAL A 166     159.161 142.752 156.300  1.00  0.180          H  
ATOM   2643 1HG2 VAL A 166     158.004 141.775 153.638  1.00  0.180          H  
ATOM   2644 2HG2 VAL A 166     158.781 143.359 153.902  1.00  0.180          H  
ATOM   2645 3HG2 VAL A 166     159.378 142.272 152.624  1.00  0.180          H  
ATOM   2646  N   GLU A 167     162.704 140.797 155.571  1.00  0.020          N  
ATOM   2647  CA  GLU A 167     163.717 140.337 156.490  1.00  0.030          C  
ATOM   2648  C   GLU A 167     165.009 140.762 155.827  1.00  0.030          C  
ATOM   2649  O   GLU A 167     165.022 141.011 154.629  1.00  0.040          O  
ATOM   2650  CB  GLU A 167     163.659 138.825 156.697  1.00  0.040          C  
ATOM   2651  CG  GLU A 167     162.326 138.321 157.256  1.00  0.040          C  
ATOM   2652  CD  GLU A 167     162.011 138.832 158.635  1.00  0.040          C  
ATOM   2653  OE1 GLU A 167     162.919 139.202 159.346  1.00  0.040          O  
ATOM   2654  OE2 GLU A 167     160.850 138.852 158.982  1.00  0.040          O  
ATOM   2655  H   GLU A 167     162.389 140.165 154.824  1.00  0.020          H  
ATOM   2656  HA  GLU A 167     163.616 140.843 157.451  1.00  0.040          H  
ATOM   2657 1HB  GLU A 167     163.827 138.325 155.740  1.00  0.050          H  
ATOM   2658 2HB  GLU A 167     164.455 138.516 157.373  1.00  0.050          H  
ATOM   2659 1HG  GLU A 167     161.530 138.633 156.576  1.00  0.050          H  
ATOM   2660 2HG  GLU A 167     162.344 137.232 157.271  1.00  0.050          H  
ATOM   2661  N   ASN A 168     166.094 140.910 156.570  1.00  0.030          N  
ATOM   2662  CA  ASN A 168     167.344 141.270 155.901  1.00  0.040          C  
ATOM   2663  C   ASN A 168     167.200 142.485 154.960  1.00  0.040          C  
ATOM   2664  O   ASN A 168     167.783 142.463 153.867  1.00  0.070          O  
ATOM   2665  CB  ASN A 168     167.877 140.112 155.090  1.00  0.050          C  
ATOM   2666  CG  ASN A 168     168.179 138.932 155.878  1.00  0.050          C  
ATOM   2667  OD1 ASN A 168     168.757 138.962 156.975  1.00  0.050          O  
ATOM   2668  ND2 ASN A 168     167.792 137.849 155.318  1.00  0.050          N  
ATOM   2669  H   ASN A 168     166.059 140.712 157.563  1.00  0.040          H  
ATOM   2670  HA  ASN A 168     168.087 141.522 156.662  1.00  0.050          H  
ATOM   2671 1HB  ASN A 168     167.170 139.830 154.302  1.00  0.060          H  
ATOM   2672 2HB  ASN A 168     168.795 140.418 154.585  1.00  0.060          H  
ATOM   2673 1HD2 ASN A 168     167.971 136.942 155.728  1.00  0.060          H  
ATOM   2674 2HD2 ASN A 168     167.321 137.906 154.418  1.00  0.060          H  
ATOM   2675  N   PRO A 169     166.603 143.622 155.402  1.00  0.030          N  
ATOM   2676  CA  PRO A 169     166.318 144.811 154.602  1.00  0.040          C  
ATOM   2677  C   PRO A 169     167.601 145.373 153.996  1.00  0.050          C  
ATOM   2678  O   PRO A 169     167.559 146.129 153.027  1.00  0.060          O  
ATOM   2679  CB  PRO A 169     165.681 145.765 155.618  1.00  0.060          C  
ATOM   2680  CG  PRO A 169     166.181 145.288 156.969  1.00  0.060          C  
ATOM   2681  CD  PRO A 169     166.258 143.787 156.834  1.00  0.060          C  
ATOM   2682  HA  PRO A 169     165.596 144.541 153.813  1.00  0.050          H  
ATOM   2683 1HB  PRO A 169     165.964 146.802 155.391  1.00  0.070          H  
ATOM   2684 2HB  PRO A 169     164.580 145.704 155.528  1.00  0.070          H  
ATOM   2685 1HG  PRO A 169     167.158 145.747 157.205  1.00  0.070          H  
ATOM   2686 2HG  PRO A 169     165.482 145.607 157.759  1.00  0.070          H  
ATOM   2687 1HD  PRO A 169     167.037 143.393 157.497  1.00  0.070          H  
ATOM   2688 2HD  PRO A 169     165.257 143.372 157.047  1.00  0.070          H  
ATOM   2689  N   ASP A 170     168.743 144.968 154.569  1.00  0.070          N  
ATOM   2690  CA  ASP A 170     170.108 145.290 154.178  1.00  0.130          C  
ATOM   2691  C   ASP A 170     170.309 145.203 152.660  1.00  0.050          C  
ATOM   2692  O   ASP A 170     171.132 145.929 152.085  1.00  0.020          O  
ATOM   2693  CB  ASP A 170     171.028 144.245 154.810  1.00  0.160          C  
ATOM   2694  CG  ASP A 170     171.156 144.307 156.349  1.00  0.160          C  
ATOM   2695  OD1 ASP A 170     170.880 145.325 156.974  1.00  0.160          O  
ATOM   2696  OD2 ASP A 170     171.521 143.307 156.892  1.00  0.160          O  
ATOM   2697  H   ASP A 170     168.668 144.366 155.372  1.00  0.080          H  
ATOM   2698  HA  ASP A 170     170.346 146.293 154.514  1.00  0.160          H  
ATOM   2699 1HB  ASP A 170     170.665 143.249 154.537  1.00  0.190          H  
ATOM   2700 2HB  ASP A 170     172.025 144.343 154.382  1.00  0.190          H  
ATOM   2701  N   ILE A 171     169.521 144.343 151.997  1.00  0.060          N  
ATOM   2702  CA  ILE A 171     169.626 144.131 150.555  1.00  0.050          C  
ATOM   2703  C   ILE A 171     169.429 145.453 149.793  1.00  0.040          C  
ATOM   2704  O   ILE A 171     169.895 145.599 148.666  1.00  0.080          O  
ATOM   2705  CB  ILE A 171     168.588 143.091 150.042  1.00  0.070          C  
ATOM   2706  CG1 ILE A 171     168.938 142.586 148.597  1.00  0.070          C  
ATOM   2707  CG2 ILE A 171     167.153 143.697 150.010  1.00  0.070          C  
ATOM   2708  CD1 ILE A 171     170.199 141.769 148.446  1.00  0.070          C  
ATOM   2709  H   ILE A 171     168.853 143.783 152.549  1.00  0.070          H  
ATOM   2710  HA  ILE A 171     170.621 143.752 150.359  1.00  0.060          H  
ATOM   2711  HB  ILE A 171     168.587 142.220 150.716  1.00  0.090          H  
ATOM   2712 1HG1 ILE A 171     168.103 141.978 148.245  1.00  0.090          H  
ATOM   2713 2HG1 ILE A 171     169.040 143.432 147.959  1.00  0.090          H  
ATOM   2714 1HG2 ILE A 171     166.461 142.933 149.663  1.00  0.090          H  
ATOM   2715 2HG2 ILE A 171     166.868 144.015 151.014  1.00  0.090          H  
ATOM   2716 3HG2 ILE A 171     167.100 144.538 149.330  1.00  0.090          H  
ATOM   2717 1HD1 ILE A 171     170.316 141.476 147.402  1.00  0.090          H  
ATOM   2718 2HD1 ILE A 171     171.065 142.341 148.744  1.00  0.090          H  
ATOM   2719 3HD1 ILE A 171     170.118 140.879 149.066  1.00  0.090          H  
ATOM   2720  N   LEU A 172     168.715 146.400 150.389  1.00  0.030          N  
ATOM   2721  CA  LEU A 172     168.474 147.688 149.776  1.00  0.020          C  
ATOM   2722  C   LEU A 172     169.730 148.563 149.795  1.00  0.020          C  
ATOM   2723  O   LEU A 172     169.939 149.369 148.885  1.00  0.040          O  
ATOM   2724  CB  LEU A 172     167.310 148.359 150.502  1.00  0.030          C  
ATOM   2725  CG  LEU A 172     165.928 147.655 150.328  1.00  0.030          C  
ATOM   2726  CD1 LEU A 172     164.942 148.264 151.292  1.00  0.030          C  
ATOM   2727  CD2 LEU A 172     165.420 147.816 148.870  1.00  0.030          C  
ATOM   2728  H   LEU A 172     168.346 146.220 151.329  1.00  0.040          H  
ATOM   2729  HA  LEU A 172     168.209 147.526 148.736  1.00  0.020          H  
ATOM   2730 1HB  LEU A 172     167.540 148.377 151.568  1.00  0.040          H  
ATOM   2731 2HB  LEU A 172     167.220 149.382 150.149  1.00  0.040          H  
ATOM   2732  HG  LEU A 172     166.026 146.598 150.573  1.00  0.040          H  
ATOM   2733 1HD1 LEU A 172     163.985 147.763 151.196  1.00  0.040          H  
ATOM   2734 2HD1 LEU A 172     165.311 148.133 152.313  1.00  0.040          H  
ATOM   2735 3HD1 LEU A 172     164.822 149.324 151.080  1.00  0.040          H  
ATOM   2736 1HD2 LEU A 172     164.454 147.338 148.766  1.00  0.040          H  
ATOM   2737 2HD2 LEU A 172     165.318 148.876 148.637  1.00  0.040          H  
ATOM   2738 3HD2 LEU A 172     166.107 147.364 148.168  1.00  0.040          H  
ATOM   2739  N   ARG A 173     170.582 148.426 150.834  1.00  0.030          N  
ATOM   2740  CA  ARG A 173     171.816 149.211 150.894  1.00  0.050          C  
ATOM   2741  C   ARG A 173     172.694 148.673 149.785  1.00  0.040          C  
ATOM   2742  O   ARG A 173     173.476 149.392 149.169  1.00  0.050          O  
ATOM   2743  CB  ARG A 173     172.505 149.139 152.246  1.00  0.060          C  
ATOM   2744  CG  ARG A 173     171.731 149.844 153.351  1.00  0.060          C  
ATOM   2745  CD  ARG A 173     172.532 150.084 154.596  1.00  0.060          C  
ATOM   2746  NE  ARG A 173     173.071 148.863 155.159  1.00  0.060          N  
ATOM   2747  CZ  ARG A 173     172.412 148.004 155.950  1.00  0.060          C  
ATOM   2748  NH1 ARG A 173     171.154 148.173 156.265  1.00  0.060          N  
ATOM   2749  NH2 ARG A 173     173.018 146.945 156.410  1.00  0.060          N  
ATOM   2750  H   ARG A 173     170.425 147.720 151.550  1.00  0.040          H  
ATOM   2751  HA  ARG A 173     171.590 150.256 150.683  1.00  0.060          H  
ATOM   2752 1HB  ARG A 173     172.628 148.095 152.535  1.00  0.070          H  
ATOM   2753 2HB  ARG A 173     173.496 149.585 152.181  1.00  0.070          H  
ATOM   2754 1HG  ARG A 173     171.387 150.808 152.980  1.00  0.070          H  
ATOM   2755 2HG  ARG A 173     170.865 149.232 153.606  1.00  0.070          H  
ATOM   2756 1HD  ARG A 173     173.370 150.740 154.354  1.00  0.070          H  
ATOM   2757 2HD  ARG A 173     171.911 150.569 155.348  1.00  0.070          H  
ATOM   2758  HE  ARG A 173     174.040 148.654 154.959  1.00  0.070          H  
ATOM   2759 1HH1 ARG A 173     170.632 148.966 155.931  1.00  0.070          H  
ATOM   2760 2HH1 ARG A 173     170.710 147.428 156.821  1.00  0.070          H  
ATOM   2761 1HH2 ARG A 173     173.983 146.759 156.188  1.00  0.070          H  
ATOM   2762 2HH2 ARG A 173     172.468 146.292 156.986  1.00  0.070          H  
ATOM   2763  N   VAL A 174     172.570 147.367 149.583  1.00  0.050          N  
ATOM   2764  CA  VAL A 174     173.222 146.650 148.515  1.00  0.120          C  
ATOM   2765  C   VAL A 174     172.783 147.005 147.113  1.00  0.100          C  
ATOM   2766  O   VAL A 174     173.619 147.330 146.275  1.00  0.090          O  
ATOM   2767  CB  VAL A 174     173.054 145.167 148.768  1.00  0.140          C  
ATOM   2768  CG1 VAL A 174     173.379 144.417 147.583  1.00  0.140          C  
ATOM   2769  CG2 VAL A 174     174.035 144.837 149.875  1.00  0.140          C  
ATOM   2770  H   VAL A 174     171.959 146.855 150.227  1.00  0.060          H  
ATOM   2771  HA  VAL A 174     174.287 146.872 148.586  1.00  0.140          H  
ATOM   2772  HB  VAL A 174     172.087 144.923 149.071  1.00  0.170          H  
ATOM   2773 1HG1 VAL A 174     173.342 143.352 147.786  1.00  0.170          H  
ATOM   2774 2HG1 VAL A 174     172.699 144.623 146.765  1.00  0.170          H  
ATOM   2775 3HG1 VAL A 174     174.318 144.726 147.319  1.00  0.170          H  
ATOM   2776 1HG2 VAL A 174     173.991 143.817 150.095  1.00  0.170          H  
ATOM   2777 2HG2 VAL A 174     175.050 145.091 149.557  1.00  0.170          H  
ATOM   2778 3HG2 VAL A 174     173.784 145.411 150.767  1.00  0.170          H  
ATOM   2779  N   TYR A 175     171.486 146.995 146.834  1.00  0.090          N  
ATOM   2780  CA  TYR A 175     171.053 147.334 145.489  1.00  0.060          C  
ATOM   2781  C   TYR A 175     171.445 148.757 145.182  1.00  0.030          C  
ATOM   2782  O   TYR A 175     171.916 149.050 144.087  1.00  0.020          O  
ATOM   2783  CB  TYR A 175     169.546 147.115 145.283  1.00  0.100          C  
ATOM   2784  CG  TYR A 175     169.131 145.650 145.143  1.00  0.100          C  
ATOM   2785  CD1 TYR A 175     168.025 145.170 145.829  1.00  0.100          C  
ATOM   2786  CD2 TYR A 175     169.858 144.780 144.327  1.00  0.100          C  
ATOM   2787  CE1 TYR A 175     167.659 143.847 145.693  1.00  0.100          C  
ATOM   2788  CE2 TYR A 175     169.490 143.476 144.221  1.00  0.100          C  
ATOM   2789  CZ  TYR A 175     168.404 143.011 144.891  1.00  0.100          C  
ATOM   2790  OH  TYR A 175     168.051 141.707 144.763  1.00  0.100          O  
ATOM   2791  H   TYR A 175     170.818 146.695 147.544  1.00  0.110          H  
ATOM   2792  HA  TYR A 175     171.604 146.714 144.791  1.00  0.070          H  
ATOM   2793 1HB  TYR A 175     169.004 147.542 146.132  1.00  0.120          H  
ATOM   2794 2HB  TYR A 175     169.217 147.649 144.396  1.00  0.120          H  
ATOM   2795  HD1 TYR A 175     167.453 145.837 146.471  1.00  0.120          H  
ATOM   2796  HD2 TYR A 175     170.720 145.118 143.769  1.00  0.120          H  
ATOM   2797  HE1 TYR A 175     166.798 143.455 146.223  1.00  0.120          H  
ATOM   2798  HE2 TYR A 175     170.063 142.804 143.592  1.00  0.120          H  
ATOM   2799  HH  TYR A 175     167.289 141.515 145.329  1.00  0.120          H  
ATOM   2800  N   ALA A 176     171.369 149.625 146.184  1.00  0.020          N  
ATOM   2801  CA  ALA A 176     171.718 151.025 146.053  1.00  0.020          C  
ATOM   2802  C   ALA A 176     173.164 151.233 145.601  1.00  0.040          C  
ATOM   2803  O   ALA A 176     173.493 152.289 145.059  1.00  0.060          O  
ATOM   2804  CB  ALA A 176     171.503 151.728 147.365  1.00  0.030          C  
ATOM   2805  H   ALA A 176     170.972 149.331 147.082  1.00  0.020          H  
ATOM   2806  HA  ALA A 176     171.062 151.463 145.308  1.00  0.020          H  
ATOM   2807 1HB  ALA A 176     171.737 152.783 147.248  1.00  0.030          H  
ATOM   2808 2HB  ALA A 176     170.469 151.600 147.669  1.00  0.030          H  
ATOM   2809 3HB  ALA A 176     172.157 151.293 148.115  1.00  0.030          H  
ATOM   2810  N   ASN A 177     174.050 150.253 145.799  1.00  0.060          N  
ATOM   2811  CA  ASN A 177     175.442 150.431 145.430  1.00  0.090          C  
ATOM   2812  C   ASN A 177     175.616 150.316 143.910  1.00  0.070          C  
ATOM   2813  O   ASN A 177     176.683 150.617 143.373  1.00  0.070          O  
ATOM   2814  CB  ASN A 177     176.314 149.453 146.197  1.00  0.110          C  
ATOM   2815  CG  ASN A 177     176.428 149.807 147.697  1.00  0.110          C  
ATOM   2816  OD1 ASN A 177     176.227 150.976 148.054  1.00  0.110          O  
ATOM   2817  ND2 ASN A 177     176.755 148.852 148.575  1.00  0.110          N  
ATOM   2818  H   ASN A 177     173.758 149.347 146.170  1.00  0.070          H  
ATOM   2819  HA  ASN A 177     175.744 151.439 145.712  1.00  0.110          H  
ATOM   2820 1HB  ASN A 177     175.856 148.501 146.115  1.00  0.140          H  
ATOM   2821 2HB  ASN A 177     177.306 149.396 145.752  1.00  0.140          H  
ATOM   2822 1HD2 ASN A 177     176.823 149.092 149.542  1.00  0.140          H  
ATOM   2823 2HD2 ASN A 177     176.959 147.879 148.316  1.00  0.140          H  
ATOM   2824  N   LEU A 178     174.547 149.907 143.208  1.00  0.050          N  
ATOM   2825  CA  LEU A 178     174.525 149.827 141.755  1.00  0.050          C  
ATOM   2826  C   LEU A 178     173.949 151.133 141.187  1.00  0.040          C  
ATOM   2827  O   LEU A 178     173.903 151.317 139.967  1.00  0.050          O  
ATOM   2828  CB  LEU A 178     173.623 148.673 141.270  1.00  0.070          C  
ATOM   2829  CG  LEU A 178     173.974 147.198 141.677  1.00  0.070          C  
ATOM   2830  CD1 LEU A 178     172.835 146.307 141.163  1.00  0.070          C  
ATOM   2831  CD2 LEU A 178     175.338 146.748 141.068  1.00  0.070          C  
ATOM   2832  H   LEU A 178     173.687 149.652 143.702  1.00  0.060          H  
ATOM   2833  HA  LEU A 178     175.539 149.701 141.384  1.00  0.060          H  
ATOM   2834 1HB  LEU A 178     172.625 148.869 141.647  1.00  0.080          H  
ATOM   2835 2HB  LEU A 178     173.578 148.712 140.182  1.00  0.080          H  
ATOM   2836  HG  LEU A 178     174.017 147.115 142.770  1.00  0.080          H  
ATOM   2837 1HD1 LEU A 178     173.013 145.276 141.420  1.00  0.080          H  
ATOM   2838 2HD1 LEU A 178     171.891 146.631 141.606  1.00  0.080          H  
ATOM   2839 3HD1 LEU A 178     172.789 146.408 140.089  1.00  0.080          H  
ATOM   2840 1HD2 LEU A 178     175.543 145.715 141.355  1.00  0.080          H  
ATOM   2841 2HD2 LEU A 178     175.297 146.818 139.979  1.00  0.080          H  
ATOM   2842 3HD2 LEU A 178     176.138 147.387 141.442  1.00  0.080          H  
ATOM   2843  N   GLY A 179     173.512 152.046 142.071  1.00  0.040          N  
ATOM   2844  CA  GLY A 179     172.842 153.285 141.690  1.00  0.040          C  
ATOM   2845  C   GLY A 179     173.643 154.123 140.717  1.00  0.040          C  
ATOM   2846  O   GLY A 179     173.126 154.512 139.668  1.00  0.040          O  
ATOM   2847  H   GLY A 179     173.612 151.888 143.075  1.00  0.050          H  
ATOM   2848 1HA  GLY A 179     171.874 153.041 141.248  1.00  0.050          H  
ATOM   2849 2HA  GLY A 179     172.627 153.862 142.592  1.00  0.050          H  
ATOM   2850  N   GLU A 180     174.909 154.413 141.044  1.00  0.040          N  
ATOM   2851  CA  GLU A 180     175.733 155.233 140.155  1.00  0.030          C  
ATOM   2852  C   GLU A 180     175.937 154.581 138.818  1.00  0.030          C  
ATOM   2853  O   GLU A 180     175.957 155.254 137.794  1.00  0.030          O  
ATOM   2854  CB  GLU A 180     177.098 155.512 140.774  1.00  0.050          C  
ATOM   2855  CG  GLU A 180     177.036 156.473 141.868  1.00  0.050          C  
ATOM   2856  CD  GLU A 180     176.693 157.822 141.338  1.00  0.050          C  
ATOM   2857  OE1 GLU A 180     175.605 158.265 141.557  1.00  0.050          O  
ATOM   2858  OE2 GLU A 180     177.523 158.428 140.701  1.00  0.050          O  
ATOM   2859  H   GLU A 180     175.283 154.074 141.919  1.00  0.050          H  
ATOM   2860  HA  GLU A 180     175.218 156.181 139.993  1.00  0.040          H  
ATOM   2861 1HB  GLU A 180     177.523 154.585 141.158  1.00  0.060          H  
ATOM   2862 2HB  GLU A 180     177.776 155.899 140.012  1.00  0.060          H  
ATOM   2863 1HG  GLU A 180     176.279 156.153 142.575  1.00  0.060          H  
ATOM   2864 2HG  GLU A 180     178.001 156.502 142.368  1.00  0.060          H  
ATOM   2865  N   ARG A 181     176.089 153.273 138.813  1.00  0.040          N  
ATOM   2866  CA  ARG A 181     176.285 152.561 137.570  1.00  0.040          C  
ATOM   2867  C   ARG A 181     175.069 152.719 136.662  1.00  0.040          C  
ATOM   2868  O   ARG A 181     175.199 153.012 135.465  1.00  0.040          O  
ATOM   2869  CB  ARG A 181     176.594 151.122 137.894  1.00  0.060          C  
ATOM   2870  CG  ARG A 181     176.890 150.253 136.753  1.00  0.060          C  
ATOM   2871  CD  ARG A 181     177.409 148.953 137.230  1.00  0.060          C  
ATOM   2872  NE  ARG A 181     178.693 149.157 137.887  1.00  0.060          N  
ATOM   2873  CZ  ARG A 181     179.867 149.323 137.233  1.00  0.060          C  
ATOM   2874  NH1 ARG A 181     179.892 149.304 135.920  1.00  0.060          N  
ATOM   2875  NH2 ARG A 181     180.984 149.517 137.914  1.00  0.060          N  
ATOM   2876  H   ARG A 181     176.076 152.777 139.695  1.00  0.050          H  
ATOM   2877  HA  ARG A 181     177.152 152.987 137.062  1.00  0.050          H  
ATOM   2878 1HB  ARG A 181     177.432 151.098 138.578  1.00  0.070          H  
ATOM   2879 2HB  ARG A 181     175.748 150.679 138.409  1.00  0.070          H  
ATOM   2880 1HG  ARG A 181     175.982 150.069 136.177  1.00  0.070          H  
ATOM   2881 2HG  ARG A 181     177.622 150.747 136.119  1.00  0.070          H  
ATOM   2882 1HD  ARG A 181     176.717 148.525 137.957  1.00  0.070          H  
ATOM   2883 2HD  ARG A 181     177.541 148.262 136.418  1.00  0.070          H  
ATOM   2884  HE  ARG A 181     178.705 149.189 138.899  1.00  0.070          H  
ATOM   2885 1HH1 ARG A 181     179.030 149.180 135.384  1.00  0.070          H  
ATOM   2886 2HH1 ARG A 181     180.756 149.418 135.403  1.00  0.070          H  
ATOM   2887 1HH2 ARG A 181     180.960 149.543 138.924  1.00  0.070          H  
ATOM   2888 2HH2 ARG A 181     181.858 149.647 137.423  1.00  0.070          H  
ATOM   2889  N   VAL A 182     173.882 152.581 137.249  1.00  0.040          N  
ATOM   2890  CA  VAL A 182     172.645 152.749 136.508  1.00  0.030          C  
ATOM   2891  C   VAL A 182     172.509 154.202 136.025  1.00  0.030          C  
ATOM   2892  O   VAL A 182     172.099 154.438 134.883  1.00  0.030          O  
ATOM   2893  CB  VAL A 182     171.433 152.336 137.371  1.00  0.050          C  
ATOM   2894  CG1 VAL A 182     170.153 152.686 136.676  1.00  0.050          C  
ATOM   2895  CG2 VAL A 182     171.462 150.811 137.645  1.00  0.050          C  
ATOM   2896  H   VAL A 182     173.854 152.302 138.237  1.00  0.050          H  
ATOM   2897  HA  VAL A 182     172.678 152.097 135.637  1.00  0.040          H  
ATOM   2898  HB  VAL A 182     171.470 152.878 138.322  1.00  0.060          H  
ATOM   2899 1HG1 VAL A 182     169.351 152.378 137.334  1.00  0.060          H  
ATOM   2900 2HG1 VAL A 182     170.087 153.759 136.496  1.00  0.060          H  
ATOM   2901 3HG1 VAL A 182     170.085 152.153 135.726  1.00  0.060          H  
ATOM   2902 1HG2 VAL A 182     170.610 150.539 138.267  1.00  0.060          H  
ATOM   2903 2HG2 VAL A 182     171.413 150.270 136.717  1.00  0.060          H  
ATOM   2904 3HG2 VAL A 182     172.379 150.549 138.161  1.00  0.060          H  
ATOM   2905  N   ARG A 183     172.804 155.169 136.907  1.00  0.030          N  
ATOM   2906  CA  ARG A 183     172.715 156.587 136.578  1.00  0.030          C  
ATOM   2907  C   ARG A 183     173.638 156.915 135.402  1.00  0.030          C  
ATOM   2908  O   ARG A 183     173.266 157.671 134.494  1.00  0.030          O  
ATOM   2909  CB  ARG A 183     173.081 157.433 137.789  1.00  0.040          C  
ATOM   2910  CG  ARG A 183     172.772 158.925 137.666  1.00  0.040          C  
ATOM   2911  CD  ARG A 183     173.101 159.699 138.922  1.00  0.040          C  
ATOM   2912  NE  ARG A 183     174.515 159.803 139.178  1.00  0.040          N  
ATOM   2913  CZ  ARG A 183     175.343 160.698 138.606  1.00  0.040          C  
ATOM   2914  NH1 ARG A 183     174.884 161.585 137.735  1.00  0.040          N  
ATOM   2915  NH2 ARG A 183     176.623 160.690 138.938  1.00  0.040          N  
ATOM   2916  H   ARG A 183     173.092 154.897 137.851  1.00  0.040          H  
ATOM   2917  HA  ARG A 183     171.692 156.812 136.295  1.00  0.040          H  
ATOM   2918 1HB  ARG A 183     172.582 157.038 138.662  1.00  0.050          H  
ATOM   2919 2HB  ARG A 183     174.152 157.343 137.971  1.00  0.050          H  
ATOM   2920 1HG  ARG A 183     173.340 159.340 136.837  1.00  0.050          H  
ATOM   2921 2HG  ARG A 183     171.705 159.040 137.480  1.00  0.050          H  
ATOM   2922 1HD  ARG A 183     172.683 160.696 138.873  1.00  0.050          H  
ATOM   2923 2HD  ARG A 183     172.669 159.196 139.771  1.00  0.050          H  
ATOM   2924  HE  ARG A 183     174.918 159.172 139.893  1.00  0.050          H  
ATOM   2925 1HH1 ARG A 183     173.887 161.614 137.489  1.00  0.050          H  
ATOM   2926 2HH1 ARG A 183     175.514 162.260 137.326  1.00  0.050          H  
ATOM   2927 1HH2 ARG A 183     176.966 159.988 139.620  1.00  0.050          H  
ATOM   2928 2HH2 ARG A 183     177.258 161.361 138.540  1.00  0.050          H  
ATOM   2929  N   GLN A 184     174.858 156.357 135.416  1.00  0.020          N  
ATOM   2930  CA  GLN A 184     175.783 156.583 134.322  1.00  0.030          C  
ATOM   2931  C   GLN A 184     175.226 156.003 133.043  1.00  0.030          C  
ATOM   2932  O   GLN A 184     175.281 156.661 132.007  1.00  0.030          O  
ATOM   2933  CB  GLN A 184     177.145 155.951 134.599  1.00  0.040          C  
ATOM   2934  CG  GLN A 184     177.972 156.628 135.670  1.00  0.040          C  
ATOM   2935  CD  GLN A 184     179.227 155.834 135.970  1.00  0.040          C  
ATOM   2936  OE1 GLN A 184     179.402 154.728 135.442  1.00  0.040          O  
ATOM   2937  NE2 GLN A 184     180.098 156.377 136.804  1.00  0.040          N  
ATOM   2938  H   GLN A 184     175.152 155.793 136.218  1.00  0.020          H  
ATOM   2939  HA  GLN A 184     175.911 157.654 134.190  1.00  0.040          H  
ATOM   2940 1HB  GLN A 184     176.990 154.918 134.916  1.00  0.050          H  
ATOM   2941 2HB  GLN A 184     177.724 155.925 133.684  1.00  0.050          H  
ATOM   2942 1HG  GLN A 184     178.270 157.609 135.304  1.00  0.050          H  
ATOM   2943 2HG  GLN A 184     177.396 156.740 136.576  1.00  0.050          H  
ATOM   2944 1HE2 GLN A 184     180.940 155.889 137.037  1.00  0.050          H  
ATOM   2945 2HE2 GLN A 184     179.915 157.274 137.210  1.00  0.050          H  
ATOM   2946  N   ALA A 185     174.622 154.806 133.103  1.00  0.030          N  
ATOM   2947  CA  ALA A 185     174.045 154.235 131.896  1.00  0.040          C  
ATOM   2948  C   ALA A 185     172.963 155.161 131.330  1.00  0.040          C  
ATOM   2949  O   ALA A 185     172.908 155.360 130.113  1.00  0.050          O  
ATOM   2950  CB  ALA A 185     173.466 152.855 132.171  1.00  0.050          C  
ATOM   2951  H   ALA A 185     174.635 154.267 133.977  1.00  0.040          H  
ATOM   2952  HA  ALA A 185     174.836 154.145 131.155  1.00  0.050          H  
ATOM   2953 1HB  ALA A 185     173.061 152.432 131.253  1.00  0.060          H  
ATOM   2954 2HB  ALA A 185     174.252 152.203 132.557  1.00  0.060          H  
ATOM   2955 3HB  ALA A 185     172.673 152.936 132.911  1.00  0.060          H  
ATOM   2956  N   LEU A 186     172.134 155.773 132.197  1.00  0.040          N  
ATOM   2957  CA  LEU A 186     171.101 156.684 131.693  1.00  0.040          C  
ATOM   2958  C   LEU A 186     171.734 157.893 130.983  1.00  0.050          C  
ATOM   2959  O   LEU A 186     171.327 158.267 129.874  1.00  0.080          O  
ATOM   2960  CB  LEU A 186     170.239 157.237 132.857  1.00  0.060          C  
ATOM   2961  CG  LEU A 186     169.257 156.291 133.636  1.00  0.060          C  
ATOM   2962  CD1 LEU A 186     168.739 157.043 134.905  1.00  0.060          C  
ATOM   2963  CD2 LEU A 186     168.069 155.931 132.759  1.00  0.060          C  
ATOM   2964  H   LEU A 186     172.191 155.530 133.194  1.00  0.050          H  
ATOM   2965  HA  LEU A 186     170.480 156.148 130.979  1.00  0.050          H  
ATOM   2966 1HB  LEU A 186     170.919 157.644 133.594  1.00  0.070          H  
ATOM   2967 2HB  LEU A 186     169.640 158.054 132.454  1.00  0.070          H  
ATOM   2968  HG  LEU A 186     169.785 155.385 133.946  1.00  0.070          H  
ATOM   2969 1HD1 LEU A 186     168.067 156.422 135.454  1.00  0.070          H  
ATOM   2970 2HD1 LEU A 186     169.574 157.311 135.541  1.00  0.070          H  
ATOM   2971 3HD1 LEU A 186     168.218 157.936 134.615  1.00  0.070          H  
ATOM   2972 1HD2 LEU A 186     167.391 155.289 133.309  1.00  0.070          H  
ATOM   2973 2HD2 LEU A 186     167.550 156.847 132.480  1.00  0.070          H  
ATOM   2974 3HD2 LEU A 186     168.407 155.410 131.865  1.00  0.070          H  
ATOM   2975  N   LEU A 187     172.784 158.468 131.585  1.00  0.040          N  
ATOM   2976  CA  LEU A 187     173.437 159.630 130.984  1.00  0.030          C  
ATOM   2977  C   LEU A 187     174.165 159.299 129.692  1.00  0.040          C  
ATOM   2978  O   LEU A 187     174.109 160.076 128.731  1.00  0.050          O  
ATOM   2979  CB  LEU A 187     174.429 160.231 131.976  1.00  0.050          C  
ATOM   2980  CG  LEU A 187     173.810 160.880 133.214  1.00  0.050          C  
ATOM   2981  CD1 LEU A 187     174.898 161.210 134.203  1.00  0.050          C  
ATOM   2982  CD2 LEU A 187     173.031 162.169 132.841  1.00  0.050          C  
ATOM   2983  H   LEU A 187     173.080 158.123 132.507  1.00  0.050          H  
ATOM   2984  HA  LEU A 187     172.669 160.356 130.742  1.00  0.040          H  
ATOM   2985 1HB  LEU A 187     175.088 159.430 132.317  1.00  0.060          H  
ATOM   2986 2HB  LEU A 187     175.032 160.976 131.460  1.00  0.060          H  
ATOM   2987  HG  LEU A 187     173.141 160.173 133.672  1.00  0.060          H  
ATOM   2988 1HD1 LEU A 187     174.443 161.648 135.079  1.00  0.060          H  
ATOM   2989 2HD1 LEU A 187     175.427 160.298 134.483  1.00  0.060          H  
ATOM   2990 3HD1 LEU A 187     175.597 161.918 133.762  1.00  0.060          H  
ATOM   2991 1HD2 LEU A 187     172.617 162.598 133.743  1.00  0.060          H  
ATOM   2992 2HD2 LEU A 187     173.708 162.887 132.381  1.00  0.060          H  
ATOM   2993 3HD2 LEU A 187     172.218 161.956 132.153  1.00  0.060          H  
ATOM   2994  N   LYS A 188     174.837 158.148 129.660  1.00  0.040          N  
ATOM   2995  CA  LYS A 188     175.568 157.714 128.486  1.00  0.050          C  
ATOM   2996  C   LYS A 188     174.603 157.480 127.340  1.00  0.070          C  
ATOM   2997  O   LYS A 188     174.930 157.805 126.198  1.00  0.090          O  
ATOM   2998  CB  LYS A 188     176.436 156.508 128.823  1.00  0.070          C  
ATOM   2999  CG  LYS A 188     177.642 156.897 129.704  1.00  0.070          C  
ATOM   3000  CD  LYS A 188     178.447 155.704 130.141  1.00  0.070          C  
ATOM   3001  CE  LYS A 188     179.632 156.109 131.013  1.00  0.070          C  
ATOM   3002  NZ  LYS A 188     180.369 154.921 131.520  1.00  0.070          N  
ATOM   3003  H   LYS A 188     174.853 157.564 130.496  1.00  0.050          H  
ATOM   3004  HA  LYS A 188     176.240 158.518 128.188  1.00  0.060          H  
ATOM   3005 1HB  LYS A 188     175.840 155.768 129.362  1.00  0.080          H  
ATOM   3006 2HB  LYS A 188     176.801 156.039 127.909  1.00  0.080          H  
ATOM   3007 1HG  LYS A 188     178.284 157.574 129.137  1.00  0.080          H  
ATOM   3008 2HG  LYS A 188     177.285 157.426 130.584  1.00  0.080          H  
ATOM   3009 1HD  LYS A 188     177.808 155.071 130.743  1.00  0.080          H  
ATOM   3010 2HD  LYS A 188     178.794 155.133 129.278  1.00  0.080          H  
ATOM   3011 1HE  LYS A 188     180.312 156.727 130.431  1.00  0.080          H  
ATOM   3012 2HE  LYS A 188     179.268 156.686 131.863  1.00  0.080          H  
ATOM   3013 1HZ  LYS A 188     181.139 155.207 132.099  1.00  0.080          H  
ATOM   3014 2HZ  LYS A 188     179.732 154.328 132.071  1.00  0.080          H  
ATOM   3015 3HZ  LYS A 188     180.713 154.367 130.752  1.00  0.080          H  
ATOM   3016  N   THR A 189     173.411 156.940 127.631  1.00  0.080          N  
ATOM   3017  CA  THR A 189     172.393 156.746 126.616  1.00  0.090          C  
ATOM   3018  C   THR A 189     171.970 158.061 126.031  1.00  0.030          C  
ATOM   3019  O   THR A 189     171.868 158.167 124.812  1.00  0.050          O  
ATOM   3020  CB  THR A 189     171.191 155.986 127.162  1.00  0.120          C  
ATOM   3021  OG1 THR A 189     171.647 154.706 127.562  1.00  0.120          O  
ATOM   3022  CG2 THR A 189     170.110 155.846 126.069  1.00  0.120          C  
ATOM   3023  H   THR A 189     173.216 156.594 128.577  1.00  0.100          H  
ATOM   3024  HA  THR A 189     172.814 156.165 125.806  1.00  0.110          H  
ATOM   3025  HB  THR A 189     170.785 156.504 128.030  1.00  0.150          H  
ATOM   3026  HG1 THR A 189     171.034 154.328 128.202  1.00  0.150          H  
ATOM   3027 1HG2 THR A 189     169.274 155.291 126.440  1.00  0.150          H  
ATOM   3028 2HG2 THR A 189     169.764 156.825 125.762  1.00  0.150          H  
ATOM   3029 3HG2 THR A 189     170.538 155.330 125.222  1.00  0.150          H  
ATOM   3030  N   VAL A 190     171.734 159.072 126.861  1.00  0.040          N  
ATOM   3031  CA  VAL A 190     171.352 160.357 126.305  1.00  0.070          C  
ATOM   3032  C   VAL A 190     172.465 160.901 125.407  1.00  0.060          C  
ATOM   3033  O   VAL A 190     172.175 161.426 124.329  1.00  0.080          O  
ATOM   3034  CB  VAL A 190     170.991 161.371 127.403  1.00  0.090          C  
ATOM   3035  CG1 VAL A 190     170.797 162.769 126.790  1.00  0.090          C  
ATOM   3036  CG2 VAL A 190     169.697 160.919 128.093  1.00  0.090          C  
ATOM   3037  H   VAL A 190     171.775 158.913 127.877  1.00  0.050          H  
ATOM   3038  HA  VAL A 190     170.463 160.208 125.694  1.00  0.080          H  
ATOM   3039  HB  VAL A 190     171.802 161.423 128.137  1.00  0.100          H  
ATOM   3040 1HG1 VAL A 190     170.531 163.475 127.579  1.00  0.100          H  
ATOM   3041 2HG1 VAL A 190     171.711 163.113 126.305  1.00  0.100          H  
ATOM   3042 3HG1 VAL A 190     170.004 162.728 126.059  1.00  0.100          H  
ATOM   3043 1HG2 VAL A 190     169.440 161.633 128.878  1.00  0.100          H  
ATOM   3044 2HG2 VAL A 190     168.890 160.870 127.366  1.00  0.100          H  
ATOM   3045 3HG2 VAL A 190     169.839 159.934 128.538  1.00  0.100          H  
ATOM   3046  N   GLN A 191     173.726 160.798 125.845  1.00  0.050          N  
ATOM   3047  CA  GLN A 191     174.843 161.281 125.035  1.00  0.070          C  
ATOM   3048  C   GLN A 191     174.938 160.516 123.706  1.00  0.080          C  
ATOM   3049  O   GLN A 191     175.169 161.116 122.647  1.00  0.110          O  
ATOM   3050  CB  GLN A 191     176.147 161.097 125.809  1.00  0.090          C  
ATOM   3051  CG  GLN A 191     176.305 161.995 127.019  1.00  0.090          C  
ATOM   3052  CD  GLN A 191     177.517 161.605 127.843  1.00  0.090          C  
ATOM   3053  OE1 GLN A 191     178.083 160.526 127.632  1.00  0.090          O  
ATOM   3054  NE2 GLN A 191     177.918 162.461 128.769  1.00  0.090          N  
ATOM   3055  H   GLN A 191     173.903 160.392 126.771  1.00  0.060          H  
ATOM   3056  HA  GLN A 191     174.684 162.338 124.819  1.00  0.080          H  
ATOM   3057 1HB  GLN A 191     176.211 160.067 126.149  1.00  0.110          H  
ATOM   3058 2HB  GLN A 191     176.990 161.272 125.145  1.00  0.110          H  
ATOM   3059 1HG  GLN A 191     176.434 163.020 126.679  1.00  0.110          H  
ATOM   3060 2HG  GLN A 191     175.419 161.919 127.643  1.00  0.110          H  
ATOM   3061 1HE2 GLN A 191     178.713 162.248 129.339  1.00  0.110          H  
ATOM   3062 2HE2 GLN A 191     177.428 163.323 128.904  1.00  0.110          H  
ATOM   3063  N   PHE A 192     174.734 159.193 123.756  1.00  0.070          N  
ATOM   3064  CA  PHE A 192     174.749 158.350 122.573  1.00  0.080          C  
ATOM   3065  C   PHE A 192     173.636 158.776 121.633  1.00  0.030          C  
ATOM   3066  O   PHE A 192     173.832 158.868 120.419  1.00  0.100          O  
ATOM   3067  CB  PHE A 192     174.603 156.868 122.904  1.00  0.110          C  
ATOM   3068  CG  PHE A 192     174.703 156.039 121.675  1.00  0.110          C  
ATOM   3069  CD1 PHE A 192     175.950 155.812 121.113  1.00  0.110          C  
ATOM   3070  CD2 PHE A 192     173.588 155.513 121.054  1.00  0.110          C  
ATOM   3071  CE1 PHE A 192     176.076 155.100 119.965  1.00  0.110          C  
ATOM   3072  CE2 PHE A 192     173.731 154.795 119.892  1.00  0.110          C  
ATOM   3073  CZ  PHE A 192     174.968 154.605 119.355  1.00  0.110          C  
ATOM   3074  H   PHE A 192     174.606 158.748 124.666  1.00  0.080          H  
ATOM   3075  HA  PHE A 192     175.699 158.493 122.062  1.00  0.100          H  
ATOM   3076 1HB  PHE A 192     175.378 156.568 123.602  1.00  0.130          H  
ATOM   3077 2HB  PHE A 192     173.638 156.683 123.377  1.00  0.130          H  
ATOM   3078  HD1 PHE A 192     176.835 156.226 121.596  1.00  0.130          H  
ATOM   3079  HD2 PHE A 192     172.599 155.685 121.483  1.00  0.130          H  
ATOM   3080  HE1 PHE A 192     177.057 154.935 119.526  1.00  0.130          H  
ATOM   3081  HE2 PHE A 192     172.867 154.384 119.377  1.00  0.130          H  
ATOM   3082  HZ  PHE A 192     175.070 154.047 118.424  1.00  0.130          H  
ATOM   3083  N   CYS A 193     172.444 158.983 122.193  1.00  0.040          N  
ATOM   3084  CA  CYS A 193     171.293 159.383 121.418  1.00  0.040          C  
ATOM   3085  C   CYS A 193     171.562 160.713 120.711  1.00  0.040          C  
ATOM   3086  O   CYS A 193     171.216 160.848 119.531  1.00  0.060          O  
ATOM   3087  CB  CYS A 193     170.096 159.559 122.317  1.00  0.060          C  
ATOM   3088  SG  CYS A 193     169.417 158.070 123.041  1.00  0.060          S  
ATOM   3089  H   CYS A 193     172.340 158.846 123.195  1.00  0.050          H  
ATOM   3090  HA  CYS A 193     171.082 158.613 120.678  1.00  0.050          H  
ATOM   3091 1HB  CYS A 193     170.374 160.208 123.129  1.00  0.070          H  
ATOM   3092 2HB  CYS A 193     169.332 160.047 121.755  1.00  0.070          H  
ATOM   3093  HG  CYS A 193     170.456 157.866 123.879  1.00  0.070          H  
ATOM   3094  N   ASP A 194     172.204 161.688 121.403  1.00  0.050          N  
ATOM   3095  CA  ASP A 194     172.567 162.947 120.742  1.00  0.140          C  
ATOM   3096  C   ASP A 194     173.504 162.683 119.580  1.00  0.140          C  
ATOM   3097  O   ASP A 194     173.343 163.271 118.505  1.00  0.180          O  
ATOM   3098  CB  ASP A 194     173.285 163.946 121.683  1.00  0.160          C  
ATOM   3099  CG  ASP A 194     172.425 164.757 122.694  1.00  0.160          C  
ATOM   3100  OD1 ASP A 194     171.229 164.901 122.499  1.00  0.160          O  
ATOM   3101  OD2 ASP A 194     172.984 165.275 123.635  1.00  0.160          O  
ATOM   3102  H   ASP A 194     172.398 161.554 122.403  1.00  0.060          H  
ATOM   3103  HA  ASP A 194     171.667 163.410 120.350  1.00  0.170          H  
ATOM   3104 1HB  ASP A 194     174.026 163.392 122.260  1.00  0.190          H  
ATOM   3105 2HB  ASP A 194     173.842 164.659 121.070  1.00  0.190          H  
ATOM   3106  N   ALA A 195     174.474 161.778 119.773  1.00  0.130          N  
ATOM   3107  CA  ALA A 195     175.400 161.456 118.698  1.00  0.150          C  
ATOM   3108  C   ALA A 195     174.673 160.882 117.490  1.00  0.100          C  
ATOM   3109  O   ALA A 195     174.961 161.279 116.358  1.00  0.110          O  
ATOM   3110  CB  ALA A 195     176.448 160.460 119.172  1.00  0.200          C  
ATOM   3111  H   ALA A 195     174.602 161.367 120.706  1.00  0.160          H  
ATOM   3112  HA  ALA A 195     175.893 162.379 118.396  1.00  0.180          H  
ATOM   3113 1HB  ALA A 195     177.147 160.258 118.363  1.00  0.240          H  
ATOM   3114 2HB  ALA A 195     176.984 160.879 120.024  1.00  0.240          H  
ATOM   3115 3HB  ALA A 195     175.971 159.534 119.469  1.00  0.240          H  
ATOM   3116  N   MET A 196     173.693 159.997 117.715  1.00  0.050          N  
ATOM   3117  CA  MET A 196     172.952 159.425 116.592  1.00  0.030          C  
ATOM   3118  C   MET A 196     172.121 160.486 115.903  1.00  0.030          C  
ATOM   3119  O   MET A 196     172.019 160.510 114.668  1.00  0.060          O  
ATOM   3120  CB  MET A 196     172.086 158.261 117.047  1.00  0.050          C  
ATOM   3121  CG  MET A 196     172.874 157.058 117.534  1.00  0.050          C  
ATOM   3122  SD  MET A 196     173.972 156.325 116.281  1.00  0.050          S  
ATOM   3123  CE  MET A 196     175.596 157.039 116.653  1.00  0.050          C  
ATOM   3124  H   MET A 196     173.532 159.678 118.678  1.00  0.060          H  
ATOM   3125  HA  MET A 196     173.657 159.057 115.861  1.00  0.040          H  
ATOM   3126 1HB  MET A 196     171.450 158.594 117.871  1.00  0.060          H  
ATOM   3127 2HB  MET A 196     171.430 157.944 116.229  1.00  0.060          H  
ATOM   3128 1HG  MET A 196     173.482 157.357 118.388  1.00  0.060          H  
ATOM   3129 2HG  MET A 196     172.175 156.296 117.864  1.00  0.060          H  
ATOM   3130 1HE  MET A 196     176.331 156.641 115.954  1.00  0.060          H  
ATOM   3131 2HE  MET A 196     175.572 158.116 116.562  1.00  0.060          H  
ATOM   3132 3HE  MET A 196     175.886 156.783 117.662  1.00  0.060          H  
ATOM   3133  N   ARG A 197     171.524 161.388 116.676  1.00  0.100          N  
ATOM   3134  CA  ARG A 197     170.728 162.427 116.056  1.00  0.190          C  
ATOM   3135  C   ARG A 197     171.584 163.270 115.115  1.00  0.170          C  
ATOM   3136  O   ARG A 197     171.185 163.515 113.967  1.00  0.180          O  
ATOM   3137  CB  ARG A 197     170.046 163.276 117.111  1.00  0.230          C  
ATOM   3138  CG  ARG A 197     169.231 164.453 116.588  1.00  0.230          C  
ATOM   3139  CD  ARG A 197     168.486 165.118 117.700  1.00  0.230          C  
ATOM   3140  NE  ARG A 197     169.377 165.502 118.801  1.00  0.230          N  
ATOM   3141  CZ  ARG A 197     170.205 166.583 118.849  1.00  0.230          C  
ATOM   3142  NH1 ARG A 197     170.270 167.446 117.854  1.00  0.230          N  
ATOM   3143  NH2 ARG A 197     170.970 166.772 119.918  1.00  0.230          N  
ATOM   3144  H   ARG A 197     171.586 161.314 117.699  1.00  0.120          H  
ATOM   3145  HA  ARG A 197     169.945 161.952 115.478  1.00  0.230          H  
ATOM   3146 1HB  ARG A 197     169.383 162.646 117.703  1.00  0.280          H  
ATOM   3147 2HB  ARG A 197     170.806 163.666 117.788  1.00  0.280          H  
ATOM   3148 1HG  ARG A 197     169.891 165.179 116.113  1.00  0.280          H  
ATOM   3149 2HG  ARG A 197     168.506 164.089 115.851  1.00  0.280          H  
ATOM   3150 1HD  ARG A 197     167.982 166.008 117.329  1.00  0.280          H  
ATOM   3151 2HD  ARG A 197     167.743 164.424 118.094  1.00  0.280          H  
ATOM   3152  HE  ARG A 197     169.367 164.884 119.616  1.00  0.280          H  
ATOM   3153 1HH1 ARG A 197     169.703 167.325 117.031  1.00  0.280          H  
ATOM   3154 2HH1 ARG A 197     170.908 168.241 117.923  1.00  0.280          H  
ATOM   3155 1HH2 ARG A 197     170.953 166.093 120.699  1.00  0.280          H  
ATOM   3156 2HH2 ARG A 197     171.601 167.597 119.944  1.00  0.280          H  
ATOM   3157  N   ASN A 198     172.789 163.656 115.574  1.00  0.170          N  
ATOM   3158  CA  ASN A 198     173.697 164.461 114.761  1.00  0.190          C  
ATOM   3159  C   ASN A 198     174.202 163.670 113.553  1.00  0.150          C  
ATOM   3160  O   ASN A 198     174.191 164.158 112.417  1.00  0.180          O  
ATOM   3161  CB  ASN A 198     174.891 164.921 115.578  1.00  0.260          C  
ATOM   3162  CG  ASN A 198     174.579 165.993 116.592  1.00  0.260          C  
ATOM   3163  OD1 ASN A 198     173.512 166.609 116.594  1.00  0.260          O  
ATOM   3164  ND2 ASN A 198     175.535 166.255 117.446  1.00  0.260          N  
ATOM   3165  H   ASN A 198     173.050 163.419 116.539  1.00  0.200          H  
ATOM   3166  HA  ASN A 198     173.158 165.332 114.394  1.00  0.230          H  
ATOM   3167 1HB  ASN A 198     175.303 164.059 116.109  1.00  0.310          H  
ATOM   3168 2HB  ASN A 198     175.665 165.287 114.908  1.00  0.310          H  
ATOM   3169 1HD2 ASN A 198     175.420 166.997 118.139  1.00  0.310          H  
ATOM   3170 2HD2 ASN A 198     176.392 165.747 117.408  1.00  0.310          H  
ATOM   3171  N   ALA A 199     174.540 162.393 113.783  1.00  0.080          N  
ATOM   3172  CA  ALA A 199     175.013 161.465 112.758  1.00  0.080          C  
ATOM   3173  C   ALA A 199     173.965 161.254 111.668  1.00  0.110          C  
ATOM   3174  O   ALA A 199     174.297 160.928 110.520  1.00  0.330          O  
ATOM   3175  CB  ALA A 199     175.378 160.129 113.379  1.00  0.110          C  
ATOM   3176  H   ALA A 199     174.527 162.048 114.745  1.00  0.100          H  
ATOM   3177  HA  ALA A 199     175.901 161.898 112.301  1.00  0.100          H  
ATOM   3178 1HB  ALA A 199     175.758 159.467 112.606  1.00  0.130          H  
ATOM   3179 2HB  ALA A 199     176.139 160.276 114.144  1.00  0.130          H  
ATOM   3180 3HB  ALA A 199     174.494 159.699 113.826  1.00  0.130          H  
ATOM   3181  N   GLY A 200     172.686 161.400 112.027  1.00  0.100          N  
ATOM   3182  CA  GLY A 200     171.628 161.211 111.070  1.00  0.060          C  
ATOM   3183  C   GLY A 200     171.170 159.786 111.067  1.00  0.080          C  
ATOM   3184  O   GLY A 200     170.662 159.293 110.059  1.00  0.080          O  
ATOM   3185  H   GLY A 200     172.440 161.597 113.000  1.00  0.120          H  
ATOM   3186 1HA  GLY A 200     170.803 161.886 111.286  1.00  0.070          H  
ATOM   3187 2HA  GLY A 200     172.013 161.457 110.091  1.00  0.070          H  
ATOM   3188  N   ILE A 201     171.372 159.111 112.194  1.00  0.070          N  
ATOM   3189  CA  ILE A 201     171.034 157.720 112.333  1.00  0.090          C  
ATOM   3190  C   ILE A 201     169.725 157.461 113.077  1.00  0.090          C  
ATOM   3191  O   ILE A 201     169.450 158.012 114.147  1.00  0.100          O  
ATOM   3192  CB  ILE A 201     172.214 156.983 112.970  1.00  0.120          C  
ATOM   3193  CG1 ILE A 201     173.455 157.088 112.027  1.00  0.120          C  
ATOM   3194  CG2 ILE A 201     171.856 155.573 113.205  1.00  0.120          C  
ATOM   3195  CD1 ILE A 201     174.766 156.621 112.623  1.00  0.120          C  
ATOM   3196  H   ILE A 201     171.740 159.598 113.017  1.00  0.080          H  
ATOM   3197  HA  ILE A 201     170.905 157.311 111.342  1.00  0.110          H  
ATOM   3198  HB  ILE A 201     172.467 157.466 113.908  1.00  0.140          H  
ATOM   3199 1HG1 ILE A 201     173.266 156.494 111.145  1.00  0.140          H  
ATOM   3200 2HG1 ILE A 201     173.579 158.123 111.723  1.00  0.140          H  
ATOM   3201 1HG2 ILE A 201     172.685 155.069 113.667  1.00  0.140          H  
ATOM   3202 2HG2 ILE A 201     171.009 155.533 113.854  1.00  0.140          H  
ATOM   3203 3HG2 ILE A 201     171.611 155.089 112.261  1.00  0.140          H  
ATOM   3204 1HD1 ILE A 201     175.557 156.736 111.880  1.00  0.140          H  
ATOM   3205 2HD1 ILE A 201     175.006 157.213 113.500  1.00  0.140          H  
ATOM   3206 3HD1 ILE A 201     174.704 155.581 112.902  1.00  0.140          H  
ATOM   3207  N   VAL A 202     168.912 156.621 112.466  1.00  0.070          N  
ATOM   3208  CA  VAL A 202     167.629 156.201 112.981  1.00  0.090          C  
ATOM   3209  C   VAL A 202     167.704 154.746 113.456  1.00  0.060          C  
ATOM   3210  O   VAL A 202     168.141 153.864 112.715  1.00  0.040          O  
ATOM   3211  CB  VAL A 202     166.567 156.355 111.873  1.00  0.120          C  
ATOM   3212  CG1 VAL A 202     165.200 155.887 112.369  1.00  0.120          C  
ATOM   3213  CG2 VAL A 202     166.534 157.826 111.425  1.00  0.120          C  
ATOM   3214  H   VAL A 202     169.223 156.241 111.568  1.00  0.080          H  
ATOM   3215  HA  VAL A 202     167.361 156.833 113.820  1.00  0.110          H  
ATOM   3216  HB  VAL A 202     166.838 155.727 111.019  1.00  0.140          H  
ATOM   3217 1HG1 VAL A 202     164.468 156.000 111.572  1.00  0.140          H  
ATOM   3218 2HG1 VAL A 202     165.244 154.839 112.663  1.00  0.140          H  
ATOM   3219 3HG1 VAL A 202     164.902 156.483 113.222  1.00  0.140          H  
ATOM   3220 1HG2 VAL A 202     165.800 157.951 110.637  1.00  0.140          H  
ATOM   3221 2HG2 VAL A 202     166.277 158.453 112.255  1.00  0.140          H  
ATOM   3222 3HG2 VAL A 202     167.515 158.119 111.051  1.00  0.140          H  
ATOM   3223  N   GLY A 203     167.291 154.475 114.688  1.00  0.060          N  
ATOM   3224  CA  GLY A 203     167.368 153.075 115.135  1.00  0.050          C  
ATOM   3225  C   GLY A 203     166.853 152.837 116.539  1.00  0.040          C  
ATOM   3226  O   GLY A 203     166.403 153.765 117.207  1.00  0.060          O  
ATOM   3227  H   GLY A 203     166.944 155.244 115.278  1.00  0.070          H  
ATOM   3228 1HA  GLY A 203     166.805 152.451 114.441  1.00  0.060          H  
ATOM   3229 2HA  GLY A 203     168.392 152.729 115.070  1.00  0.060          H  
ATOM   3230  N   VAL A 204     166.932 151.589 116.989  1.00  0.070          N  
ATOM   3231  CA  VAL A 204     166.389 151.226 118.299  1.00  0.100          C  
ATOM   3232  C   VAL A 204     167.430 150.815 119.308  1.00  0.080          C  
ATOM   3233  O   VAL A 204     168.290 149.977 119.044  1.00  0.140          O  
ATOM   3234  CB  VAL A 204     165.343 150.090 118.151  1.00  0.130          C  
ATOM   3235  CG1 VAL A 204     165.963 148.845 117.482  1.00  0.130          C  
ATOM   3236  CG2 VAL A 204     164.771 149.716 119.536  1.00  0.130          C  
ATOM   3237  H   VAL A 204     167.362 150.893 116.391  1.00  0.080          H  
ATOM   3238  HA  VAL A 204     165.885 152.094 118.709  1.00  0.120          H  
ATOM   3239  HB  VAL A 204     164.538 150.445 117.509  1.00  0.150          H  
ATOM   3240 1HG1 VAL A 204     165.199 148.078 117.368  1.00  0.150          H  
ATOM   3241 2HG1 VAL A 204     166.344 149.111 116.505  1.00  0.150          H  
ATOM   3242 3HG1 VAL A 204     166.771 148.435 118.080  1.00  0.150          H  
ATOM   3243 1HG2 VAL A 204     164.031 148.941 119.422  1.00  0.150          H  
ATOM   3244 2HG2 VAL A 204     165.556 149.342 120.189  1.00  0.150          H  
ATOM   3245 3HG2 VAL A 204     164.314 150.591 119.998  1.00  0.150          H  
ATOM   3246  N   LEU A 205     167.302 151.381 120.494  1.00  0.080          N  
ATOM   3247  CA  LEU A 205     168.187 151.071 121.589  1.00  0.070          C  
ATOM   3248  C   LEU A 205     167.561 150.008 122.472  1.00  0.060          C  
ATOM   3249  O   LEU A 205     166.394 150.089 122.857  1.00  0.050          O  
ATOM   3250  CB  LEU A 205     168.504 152.367 122.351  1.00  0.100          C  
ATOM   3251  CG  LEU A 205     169.317 153.428 121.533  1.00  0.100          C  
ATOM   3252  CD1 LEU A 205     169.391 154.694 122.272  1.00  0.100          C  
ATOM   3253  CD2 LEU A 205     170.755 152.974 121.330  1.00  0.100          C  
ATOM   3254  H   LEU A 205     166.530 152.040 120.641  1.00  0.100          H  
ATOM   3255  HA  LEU A 205     169.106 150.655 121.188  1.00  0.080          H  
ATOM   3256 1HB  LEU A 205     167.555 152.828 122.626  1.00  0.120          H  
ATOM   3257 2HB  LEU A 205     169.029 152.137 123.251  1.00  0.120          H  
ATOM   3258  HG  LEU A 205     168.825 153.587 120.575  1.00  0.120          H  
ATOM   3259 1HD1 LEU A 205     169.960 155.416 121.692  1.00  0.120          H  
ATOM   3260 2HD1 LEU A 205     168.405 155.077 122.445  1.00  0.120          H  
ATOM   3261 3HD1 LEU A 205     169.884 154.523 123.218  1.00  0.120          H  
ATOM   3262 1HD2 LEU A 205     171.265 153.723 120.770  1.00  0.120          H  
ATOM   3263 2HD2 LEU A 205     171.226 152.872 122.278  1.00  0.120          H  
ATOM   3264 3HD2 LEU A 205     170.820 152.037 120.808  1.00  0.120          H  
ATOM   3265  N   THR A 206     168.350 148.998 122.790  1.00  0.090          N  
ATOM   3266  CA  THR A 206     167.913 147.905 123.633  1.00  0.070          C  
ATOM   3267  C   THR A 206     168.955 147.718 124.722  1.00  0.090          C  
ATOM   3268  O   THR A 206     170.087 148.182 124.601  1.00  0.210          O  
ATOM   3269  CB  THR A 206     167.758 146.608 122.820  1.00  0.110          C  
ATOM   3270  OG1 THR A 206     169.044 146.196 122.379  1.00  0.110          O  
ATOM   3271  CG2 THR A 206     166.869 146.865 121.581  1.00  0.110          C  
ATOM   3272  H   THR A 206     169.292 148.971 122.427  1.00  0.110          H  
ATOM   3273  HA  THR A 206     166.961 148.161 124.099  1.00  0.080          H  
ATOM   3274  HB  THR A 206     167.317 145.830 123.442  1.00  0.130          H  
ATOM   3275  HG1 THR A 206     168.985 145.307 121.996  1.00  0.130          H  
ATOM   3276 1HG2 THR A 206     166.775 145.945 121.006  1.00  0.130          H  
ATOM   3277 2HG2 THR A 206     165.882 147.197 121.904  1.00  0.130          H  
ATOM   3278 3HG2 THR A 206     167.317 147.630 120.947  1.00  0.130          H  
ATOM   3279  N   LEU A 207     168.636 146.949 125.751  1.00  0.100          N  
ATOM   3280  CA  LEU A 207     169.574 146.795 126.861  1.00  0.080          C  
ATOM   3281  C   LEU A 207     170.614 145.718 126.601  1.00  0.140          C  
ATOM   3282  O   LEU A 207     171.500 145.464 127.421  1.00  0.420          O  
ATOM   3283  CB  LEU A 207     168.812 146.449 128.142  1.00  0.120          C  
ATOM   3284  CG  LEU A 207     167.791 147.439 128.655  1.00  0.120          C  
ATOM   3285  CD1 LEU A 207     167.152 146.855 129.894  1.00  0.120          C  
ATOM   3286  CD2 LEU A 207     168.429 148.733 128.947  1.00  0.120          C  
ATOM   3287  H   LEU A 207     167.721 146.521 125.796  1.00  0.120          H  
ATOM   3288  HA  LEU A 207     170.118 147.728 126.987  1.00  0.100          H  
ATOM   3289 1HB  LEU A 207     168.307 145.499 128.002  1.00  0.140          H  
ATOM   3290 2HB  LEU A 207     169.524 146.350 128.917  1.00  0.140          H  
ATOM   3291  HG  LEU A 207     167.019 147.594 127.903  1.00  0.140          H  
ATOM   3292 1HD1 LEU A 207     166.417 147.552 130.282  1.00  0.140          H  
ATOM   3293 2HD1 LEU A 207     166.670 145.907 129.658  1.00  0.140          H  
ATOM   3294 3HD1 LEU A 207     167.926 146.692 130.643  1.00  0.140          H  
ATOM   3295 1HD2 LEU A 207     167.682 149.424 129.282  1.00  0.140          H  
ATOM   3296 2HD2 LEU A 207     169.188 148.623 129.699  1.00  0.140          H  
ATOM   3297 3HD2 LEU A 207     168.864 149.105 128.064  1.00  0.140          H  
ATOM   3298  N   ASP A 208     170.500 145.077 125.450  1.00  0.140          N  
ATOM   3299  CA  ASP A 208     171.396 144.010 125.049  1.00  0.130          C  
ATOM   3300  C   ASP A 208     172.601 144.607 124.348  1.00  0.160          C  
ATOM   3301  O   ASP A 208     173.577 143.916 124.054  1.00  0.320          O  
ATOM   3302  CB  ASP A 208     170.681 143.095 124.058  1.00  0.190          C  
ATOM   3303  CG  ASP A 208     169.492 142.371 124.647  1.00  0.190          C  
ATOM   3304  OD1 ASP A 208     169.589 141.849 125.723  1.00  0.190          O  
ATOM   3305  OD2 ASP A 208     168.474 142.376 124.002  1.00  0.190          O  
ATOM   3306  H   ASP A 208     169.754 145.343 124.819  1.00  0.170          H  
ATOM   3307  HA  ASP A 208     171.725 143.455 125.929  1.00  0.160          H  
ATOM   3308 1HB  ASP A 208     170.349 143.688 123.203  1.00  0.220          H  
ATOM   3309 2HB  ASP A 208     171.385 142.355 123.681  1.00  0.220          H  
ATOM   3310  N   ASN A 209     172.502 145.899 124.023  1.00  0.090          N  
ATOM   3311  CA  ASN A 209     173.530 146.600 123.287  1.00  0.140          C  
ATOM   3312  C   ASN A 209     174.244 147.629 124.144  1.00  0.110          C  
ATOM   3313  O   ASN A 209     174.992 148.464 123.633  1.00  0.160          O  
ATOM   3314  CB  ASN A 209     172.884 147.205 122.070  1.00  0.180          C  
ATOM   3315  CG  ASN A 209     172.489 146.147 121.101  1.00  0.180          C  
ATOM   3316  OD1 ASN A 209     171.376 145.591 121.140  1.00  0.180          O  
ATOM   3317  ND2 ASN A 209     173.382 145.878 120.199  1.00  0.180          N  
ATOM   3318  H   ASN A 209     171.676 146.440 124.299  1.00  0.110          H  
ATOM   3319  HA  ASN A 209     174.280 145.880 122.957  1.00  0.170          H  
ATOM   3320 1HB  ASN A 209     171.991 147.741 122.367  1.00  0.210          H  
ATOM   3321 2HB  ASN A 209     173.563 147.909 121.588  1.00  0.210          H  
ATOM   3322 1HD2 ASN A 209     173.204 145.191 119.493  1.00  0.210          H  
ATOM   3323 2HD2 ASN A 209     174.261 146.398 120.209  1.00  0.210          H  
ATOM   3324  N   GLN A 210     174.042 147.546 125.459  1.00  0.090          N  
ATOM   3325  CA  GLN A 210     174.690 148.457 126.392  1.00  0.060          C  
ATOM   3326  C   GLN A 210     175.234 147.643 127.549  1.00  0.040          C  
ATOM   3327  O   GLN A 210     174.492 146.869 128.164  1.00  0.040          O  
ATOM   3328  CB  GLN A 210     173.739 149.529 126.921  1.00  0.100          C  
ATOM   3329  CG  GLN A 210     174.442 150.572 127.784  1.00  0.100          C  
ATOM   3330  CD  GLN A 210     173.546 151.689 128.265  1.00  0.100          C  
ATOM   3331  OE1 GLN A 210     172.357 151.465 128.537  1.00  0.100          O  
ATOM   3332  NE2 GLN A 210     174.097 152.911 128.370  1.00  0.100          N  
ATOM   3333  H   GLN A 210     173.435 146.816 125.811  1.00  0.110          H  
ATOM   3334  HA  GLN A 210     175.501 148.942 125.885  1.00  0.070          H  
ATOM   3335 1HB  GLN A 210     173.286 150.029 126.105  1.00  0.120          H  
ATOM   3336 2HB  GLN A 210     172.945 149.063 127.505  1.00  0.120          H  
ATOM   3337 1HG  GLN A 210     174.865 150.077 128.656  1.00  0.120          H  
ATOM   3338 2HG  GLN A 210     175.239 151.018 127.183  1.00  0.120          H  
ATOM   3339 1HE2 GLN A 210     173.537 153.711 128.678  1.00  0.120          H  
ATOM   3340 2HE2 GLN A 210     175.087 153.060 128.129  1.00  0.120          H  
ATOM   3341  N   ASP A 211     176.528 147.765 127.831  1.00  0.060          N  
ATOM   3342  CA  ASP A 211     177.079 146.914 128.873  1.00  0.060          C  
ATOM   3343  C   ASP A 211     176.842 147.526 130.255  1.00  0.060          C  
ATOM   3344  O   ASP A 211     176.228 148.592 130.383  1.00  0.050          O  
ATOM   3345  CB  ASP A 211     178.569 146.605 128.677  1.00  0.080          C  
ATOM   3346  CG  ASP A 211     179.496 147.750 128.929  1.00  0.080          C  
ATOM   3347  OD1 ASP A 211     179.023 148.781 129.364  1.00  0.080          O  
ATOM   3348  OD2 ASP A 211     180.686 147.578 128.838  1.00  0.080          O  
ATOM   3349  H   ASP A 211     177.103 148.432 127.304  1.00  0.070          H  
ATOM   3350  HA  ASP A 211     176.580 145.969 128.801  1.00  0.070          H  
ATOM   3351 1HB  ASP A 211     178.839 145.758 129.275  1.00  0.100          H  
ATOM   3352 2HB  ASP A 211     178.717 146.291 127.646  1.00  0.100          H  
ATOM   3353  N   LEU A 212     177.366 146.905 131.309  1.00  0.070          N  
ATOM   3354  CA  LEU A 212     177.118 147.481 132.626  1.00  0.070          C  
ATOM   3355  C   LEU A 212     177.985 148.688 132.984  1.00  0.080          C  
ATOM   3356  O   LEU A 212     177.819 149.239 134.070  1.00  0.080          O  
ATOM   3357  CB  LEU A 212     177.214 146.419 133.730  1.00  0.100          C  
ATOM   3358  CG  LEU A 212     176.114 145.323 133.731  1.00  0.100          C  
ATOM   3359  CD1 LEU A 212     176.425 144.323 134.760  1.00  0.100          C  
ATOM   3360  CD2 LEU A 212     174.763 145.901 134.017  1.00  0.100          C  
ATOM   3361  H   LEU A 212     177.839 145.998 131.212  1.00  0.080          H  
ATOM   3362  HA  LEU A 212     176.102 147.854 132.618  1.00  0.080          H  
ATOM   3363 1HB  LEU A 212     178.176 145.910 133.626  1.00  0.120          H  
ATOM   3364 2HB  LEU A 212     177.192 146.902 134.685  1.00  0.120          H  
ATOM   3365  HG  LEU A 212     176.096 144.849 132.780  1.00  0.120          H  
ATOM   3366 1HD1 LEU A 212     175.667 143.545 134.749  1.00  0.120          H  
ATOM   3367 2HD1 LEU A 212     177.395 143.899 134.542  1.00  0.120          H  
ATOM   3368 3HD1 LEU A 212     176.441 144.802 135.732  1.00  0.120          H  
ATOM   3369 1HD2 LEU A 212     174.044 145.100 133.999  1.00  0.120          H  
ATOM   3370 2HD2 LEU A 212     174.754 146.384 134.991  1.00  0.120          H  
ATOM   3371 3HD2 LEU A 212     174.505 146.603 133.269  1.00  0.120          H  
ATOM   3372  N   ASN A 213     178.902 149.119 132.104  1.00  0.090          N  
ATOM   3373  CA  ASN A 213     179.654 150.348 132.344  1.00  0.110          C  
ATOM   3374  C   ASN A 213     178.975 151.463 131.539  1.00  0.110          C  
ATOM   3375  O   ASN A 213     179.448 152.609 131.515  1.00  0.120          O  
ATOM   3376  CB  ASN A 213     181.127 150.269 131.954  1.00  0.150          C  
ATOM   3377  CG  ASN A 213     182.042 149.425 132.836  1.00  0.150          C  
ATOM   3378  OD1 ASN A 213     181.863 149.178 134.041  1.00  0.150          O  
ATOM   3379  ND2 ASN A 213     183.106 148.991 132.220  1.00  0.150          N  
ATOM   3380  H   ASN A 213     179.022 148.660 131.196  1.00  0.110          H  
ATOM   3381  HA  ASN A 213     179.582 150.621 133.396  1.00  0.130          H  
ATOM   3382 1HB  ASN A 213     181.176 149.852 130.944  1.00  0.180          H  
ATOM   3383 2HB  ASN A 213     181.537 151.275 131.899  1.00  0.180          H  
ATOM   3384 1HD2 ASN A 213     183.781 148.441 132.708  1.00  0.180          H  
ATOM   3385 2HD2 ASN A 213     183.245 149.210 131.254  1.00  0.180          H  
ATOM   3386  N   GLY A 214     177.851 151.121 130.884  1.00  0.100          N  
ATOM   3387  CA  GLY A 214     177.079 152.026 130.055  1.00  0.100          C  
ATOM   3388  C   GLY A 214     177.581 152.186 128.607  1.00  0.120          C  
ATOM   3389  O   GLY A 214     177.111 153.088 127.905  1.00  0.130          O  
ATOM   3390  H   GLY A 214     177.487 150.165 130.943  1.00  0.120          H  
ATOM   3391 1HA  GLY A 214     176.056 151.658 130.039  1.00  0.120          H  
ATOM   3392 2HA  GLY A 214     177.037 152.993 130.537  1.00  0.120          H  
ATOM   3393  N   ASN A 215     178.482 151.304 128.133  1.00  0.130          N  
ATOM   3394  CA  ASN A 215     179.028 151.416 126.777  1.00  0.150          C  
ATOM   3395  C   ASN A 215     178.090 150.834 125.739  1.00  0.140          C  
ATOM   3396  O   ASN A 215     177.611 149.717 125.904  1.00  0.120          O  
ATOM   3397  CB  ASN A 215     180.342 150.666 126.661  1.00  0.200          C  
ATOM   3398  CG  ASN A 215     181.469 151.236 127.444  1.00  0.200          C  
ATOM   3399  OD1 ASN A 215     181.805 152.424 127.311  1.00  0.200          O  
ATOM   3400  ND2 ASN A 215     182.081 150.409 128.271  1.00  0.200          N  
ATOM   3401  H   ASN A 215     178.794 150.505 128.707  1.00  0.160          H  
ATOM   3402  HA  ASN A 215     179.178 152.471 126.543  1.00  0.180          H  
ATOM   3403 1HB  ASN A 215     180.191 149.644 126.983  1.00  0.240          H  
ATOM   3404 2HB  ASN A 215     180.636 150.626 125.613  1.00  0.240          H  
ATOM   3405 1HD2 ASN A 215     182.852 150.731 128.813  1.00  0.240          H  
ATOM   3406 2HD2 ASN A 215     181.763 149.429 128.375  1.00  0.240          H  
ATOM   3407  N   TRP A 216     177.835 151.576 124.661  1.00  0.160          N  
ATOM   3408  CA  TRP A 216     176.982 151.088 123.572  1.00  0.150          C  
ATOM   3409  C   TRP A 216     177.783 150.368 122.480  1.00  0.120          C  
ATOM   3410  O   TRP A 216     178.883 150.809 122.140  1.00  0.130          O  
ATOM   3411  CB  TRP A 216     176.165 152.231 122.982  1.00  0.210          C  
ATOM   3412  CG  TRP A 216     175.104 152.674 123.843  1.00  0.210          C  
ATOM   3413  CD1 TRP A 216     175.093 153.707 124.706  1.00  0.210          C  
ATOM   3414  CD2 TRP A 216     173.820 152.056 123.934  1.00  0.210          C  
ATOM   3415  NE1 TRP A 216     173.896 153.766 125.330  1.00  0.210          N  
ATOM   3416  CE2 TRP A 216     173.103 152.762 124.868  1.00  0.210          C  
ATOM   3417  CE3 TRP A 216     173.234 150.962 123.304  1.00  0.210          C  
ATOM   3418  CZ2 TRP A 216     171.820 152.415 125.207  1.00  0.210          C  
ATOM   3419  CZ3 TRP A 216     171.953 150.607 123.651  1.00  0.210          C  
ATOM   3420  CH2 TRP A 216     171.267 151.312 124.577  1.00  0.210          C  
ATOM   3421  H   TRP A 216     178.249 152.495 124.592  1.00  0.190          H  
ATOM   3422  HA  TRP A 216     176.282 150.381 123.997  1.00  0.180          H  
ATOM   3423 1HB  TRP A 216     176.803 153.072 122.721  1.00  0.260          H  
ATOM   3424 2HB  TRP A 216     175.686 151.892 122.117  1.00  0.260          H  
ATOM   3425  HD1 TRP A 216     175.923 154.387 124.887  1.00  0.260          H  
ATOM   3426  HE1 TRP A 216     173.638 154.448 126.040  1.00  0.260          H  
ATOM   3427  HE3 TRP A 216     173.786 150.388 122.564  1.00  0.260          H  
ATOM   3428  HZ2 TRP A 216     171.255 152.963 125.943  1.00  0.260          H  
ATOM   3429  HZ3 TRP A 216     171.500 149.752 123.173  1.00  0.260          H  
ATOM   3430  HH2 TRP A 216     170.264 150.996 124.824  1.00  0.260          H  
ATOM   3431  N   TYR A 217     177.215 149.293 121.911  1.00  0.120          N  
ATOM   3432  CA  TYR A 217     177.870 148.519 120.840  1.00  0.130          C  
ATOM   3433  C   TYR A 217     176.926 147.686 119.937  1.00  0.140          C  
ATOM   3434  O   TYR A 217     175.768 147.461 120.294  1.00  0.110          O  
ATOM   3435  CB  TYR A 217     178.899 147.604 121.489  1.00  0.180          C  
ATOM   3436  CG  TYR A 217     178.265 146.710 122.505  1.00  0.180          C  
ATOM   3437  CD1 TYR A 217     177.786 145.475 122.159  1.00  0.180          C  
ATOM   3438  CD2 TYR A 217     178.151 147.147 123.803  1.00  0.180          C  
ATOM   3439  CE1 TYR A 217     177.194 144.688 123.104  1.00  0.180          C  
ATOM   3440  CE2 TYR A 217     177.572 146.365 124.731  1.00  0.180          C  
ATOM   3441  CZ  TYR A 217     177.091 145.148 124.396  1.00  0.180          C  
ATOM   3442  OH  TYR A 217     176.516 144.382 125.345  1.00  0.180          O  
ATOM   3443  H   TYR A 217     176.315 148.973 122.282  1.00  0.140          H  
ATOM   3444  HA  TYR A 217     178.390 149.223 120.199  1.00  0.160          H  
ATOM   3445 1HB  TYR A 217     179.383 146.984 120.730  1.00  0.210          H  
ATOM   3446 2HB  TYR A 217     179.671 148.198 121.977  1.00  0.210          H  
ATOM   3447  HD1 TYR A 217     177.872 145.126 121.143  1.00  0.210          H  
ATOM   3448  HD2 TYR A 217     178.530 148.124 124.089  1.00  0.210          H  
ATOM   3449  HE1 TYR A 217     176.807 143.705 122.831  1.00  0.210          H  
ATOM   3450  HE2 TYR A 217     177.492 146.713 125.732  1.00  0.210          H  
ATOM   3451  HH  TYR A 217     176.131 143.597 124.935  1.00  0.210          H  
ATOM   3452  N   ASP A 218     177.461 147.188 118.798  1.00  0.290          N  
ATOM   3453  CA  ASP A 218     176.792 146.293 117.828  1.00  0.400          C  
ATOM   3454  C   ASP A 218     175.482 146.824 117.268  1.00  0.250          C  
ATOM   3455  O   ASP A 218     174.454 146.141 117.277  1.00  0.350          O  
ATOM   3456  CB  ASP A 218     176.536 144.886 118.402  1.00  0.520          C  
ATOM   3457  CG  ASP A 218     177.793 144.064 118.651  1.00  0.520          C  
ATOM   3458  OD1 ASP A 218     178.762 144.238 117.944  1.00  0.520          O  
ATOM   3459  OD2 ASP A 218     177.752 143.204 119.513  1.00  0.520          O  
ATOM   3460  H   ASP A 218     178.413 147.463 118.562  1.00  0.350          H  
ATOM   3461  HA  ASP A 218     177.476 146.173 116.987  1.00  0.480          H  
ATOM   3462 1HB  ASP A 218     175.996 144.975 119.344  1.00  0.620          H  
ATOM   3463 2HB  ASP A 218     175.899 144.328 117.718  1.00  0.620          H  
ATOM   3464  N   PHE A 219     175.521 148.006 116.688  1.00  0.140          N  
ATOM   3465  CA  PHE A 219     174.323 148.690 116.212  1.00  0.150          C  
ATOM   3466  C   PHE A 219     173.792 148.180 114.869  1.00  0.060          C  
ATOM   3467  O   PHE A 219     173.649 148.941 113.911  1.00  0.180          O  
ATOM   3468  CB  PHE A 219     174.716 150.130 116.037  1.00  0.210          C  
ATOM   3469  CG  PHE A 219     175.228 150.659 117.257  1.00  0.210          C  
ATOM   3470  CD1 PHE A 219     176.588 150.759 117.379  1.00  0.210          C  
ATOM   3471  CD2 PHE A 219     174.430 151.011 118.304  1.00  0.210          C  
ATOM   3472  CE1 PHE A 219     177.150 151.208 118.475  1.00  0.210          C  
ATOM   3473  CE2 PHE A 219     175.002 151.461 119.434  1.00  0.210          C  
ATOM   3474  CZ  PHE A 219     176.392 151.568 119.499  1.00  0.210          C  
ATOM   3475  H   PHE A 219     176.407 148.488 116.649  1.00  0.170          H  
ATOM   3476  HA  PHE A 219     173.545 148.590 116.970  1.00  0.180          H  
ATOM   3477 1HB  PHE A 219     175.482 150.192 115.284  1.00  0.250          H  
ATOM   3478 2HB  PHE A 219     173.896 150.724 115.728  1.00  0.250          H  
ATOM   3479  HD1 PHE A 219     177.217 150.455 116.561  1.00  0.250          H  
ATOM   3480  HD2 PHE A 219     173.351 150.923 118.229  1.00  0.250          H  
ATOM   3481  HE1 PHE A 219     178.237 151.272 118.542  1.00  0.250          H  
ATOM   3482  HE2 PHE A 219     174.378 151.751 120.280  1.00  0.250          H  
ATOM   3483  HZ  PHE A 219     176.888 151.935 120.371  1.00  0.250          H  
ATOM   3484  N   GLY A 220     173.406 146.911 114.836  1.00  0.230          N  
ATOM   3485  CA  GLY A 220     172.930 146.272 113.606  1.00  0.330          C  
ATOM   3486  C   GLY A 220     171.574 146.787 113.136  1.00  0.300          C  
ATOM   3487  O   GLY A 220     171.233 146.690 111.960  1.00  0.560          O  
ATOM   3488  H   GLY A 220     173.526 146.374 115.699  1.00  0.280          H  
ATOM   3489 1HA  GLY A 220     173.669 146.425 112.818  1.00  0.400          H  
ATOM   3490 2HA  GLY A 220     172.867 145.197 113.771  1.00  0.400          H  
ATOM   3491  N   ASP A 221     170.828 147.384 114.051  1.00  0.320          N  
ATOM   3492  CA  ASP A 221     169.489 147.886 113.787  1.00  0.260          C  
ATOM   3493  C   ASP A 221     169.472 149.393 113.546  1.00  0.250          C  
ATOM   3494  O   ASP A 221     168.421 150.032 113.635  1.00  0.550          O  
ATOM   3495  CB  ASP A 221     168.574 147.534 114.957  1.00  0.390          C  
ATOM   3496  CG  ASP A 221     168.369 146.020 115.131  1.00  0.390          C  
ATOM   3497  OD1 ASP A 221     168.174 145.331 114.158  1.00  0.390          O  
ATOM   3498  OD2 ASP A 221     168.434 145.572 116.252  1.00  0.390          O  
ATOM   3499  H   ASP A 221     171.202 147.432 114.986  1.00  0.380          H  
ATOM   3500  HA  ASP A 221     169.110 147.395 112.890  1.00  0.310          H  
ATOM   3501 1HB  ASP A 221     168.979 147.951 115.882  1.00  0.470          H  
ATOM   3502 2HB  ASP A 221     167.601 147.988 114.792  1.00  0.470          H  
ATOM   3503  N   PHE A 222     170.639 149.976 113.276  1.00  0.290          N  
ATOM   3504  CA  PHE A 222     170.739 151.409 113.025  1.00  0.110          C  
ATOM   3505  C   PHE A 222     170.987 151.774 111.562  1.00  0.100          C  
ATOM   3506  O   PHE A 222     171.882 151.251 110.899  1.00  0.110          O  
ATOM   3507  CB  PHE A 222     171.801 151.977 113.955  1.00  0.230          C  
ATOM   3508  CG  PHE A 222     171.300 152.049 115.388  1.00  0.230          C  
ATOM   3509  CD1 PHE A 222     171.178 150.924 116.171  1.00  0.230          C  
ATOM   3510  CD2 PHE A 222     170.938 153.267 115.949  1.00  0.230          C  
ATOM   3511  CE1 PHE A 222     170.690 151.019 117.428  1.00  0.230          C  
ATOM   3512  CE2 PHE A 222     170.455 153.353 117.207  1.00  0.230          C  
ATOM   3513  CZ  PHE A 222     170.324 152.227 117.932  1.00  0.230          C  
ATOM   3514  H   PHE A 222     171.506 149.427 113.249  1.00  0.350          H  
ATOM   3515  HA  PHE A 222     169.790 151.866 113.304  1.00  0.130          H  
ATOM   3516 1HB  PHE A 222     172.680 151.343 113.916  1.00  0.270          H  
ATOM   3517 2HB  PHE A 222     172.088 152.935 113.633  1.00  0.270          H  
ATOM   3518  HD1 PHE A 222     171.454 149.957 115.776  1.00  0.270          H  
ATOM   3519  HD2 PHE A 222     171.024 154.153 115.383  1.00  0.270          H  
ATOM   3520  HE1 PHE A 222     170.571 150.120 118.038  1.00  0.270          H  
ATOM   3521  HE2 PHE A 222     170.158 154.319 117.623  1.00  0.270          H  
ATOM   3522  HZ  PHE A 222     169.920 152.278 118.906  1.00  0.270          H  
ATOM   3523  N   ILE A 223     170.146 152.674 111.058  1.00  0.090          N  
ATOM   3524  CA  ILE A 223     170.183 153.121 109.673  1.00  0.100          C  
ATOM   3525  C   ILE A 223     170.554 154.589 109.495  1.00  0.100          C  
ATOM   3526  O   ILE A 223     169.891 155.474 110.030  1.00  0.110          O  
ATOM   3527  CB  ILE A 223     168.774 152.902 109.063  1.00  0.140          C  
ATOM   3528  CG1 ILE A 223     168.343 151.393 109.214  1.00  0.140          C  
ATOM   3529  CG2 ILE A 223     168.675 153.394 107.612  1.00  0.140          C  
ATOM   3530  CD1 ILE A 223     169.236 150.357 108.519  1.00  0.140          C  
ATOM   3531  H   ILE A 223     169.419 153.044 111.677  1.00  0.110          H  
ATOM   3532  HA  ILE A 223     170.924 152.532 109.145  1.00  0.120          H  
ATOM   3533  HB  ILE A 223     168.062 153.478 109.661  1.00  0.160          H  
ATOM   3534 1HG1 ILE A 223     168.313 151.150 110.277  1.00  0.160          H  
ATOM   3535 2HG1 ILE A 223     167.339 151.287 108.814  1.00  0.160          H  
ATOM   3536 1HG2 ILE A 223     167.658 153.249 107.253  1.00  0.160          H  
ATOM   3537 2HG2 ILE A 223     168.921 154.454 107.547  1.00  0.160          H  
ATOM   3538 3HG2 ILE A 223     169.338 152.844 107.003  1.00  0.160          H  
ATOM   3539 1HD1 ILE A 223     168.830 149.362 108.700  1.00  0.160          H  
ATOM   3540 2HD1 ILE A 223     169.266 150.536 107.445  1.00  0.160          H  
ATOM   3541 3HD1 ILE A 223     170.250 150.392 108.913  1.00  0.160          H  
ATOM   3542  N   GLN A 224     171.579 154.872 108.700  1.00  0.090          N  
ATOM   3543  CA  GLN A 224     171.896 156.279 108.450  1.00  0.120          C  
ATOM   3544  C   GLN A 224     170.971 156.808 107.360  1.00  0.100          C  
ATOM   3545  O   GLN A 224     170.811 156.178 106.316  1.00  0.190          O  
ATOM   3546  CB  GLN A 224     173.352 156.521 108.057  1.00  0.160          C  
ATOM   3547  CG  GLN A 224     173.666 158.031 107.968  1.00  0.160          C  
ATOM   3548  CD  GLN A 224     175.081 158.355 107.651  1.00  0.160          C  
ATOM   3549  OE1 GLN A 224     175.681 157.763 106.748  1.00  0.160          O  
ATOM   3550  NE2 GLN A 224     175.653 159.320 108.374  1.00  0.160          N  
ATOM   3551  H   GLN A 224     172.127 154.113 108.320  1.00  0.110          H  
ATOM   3552  HA  GLN A 224     171.700 156.856 109.345  1.00  0.140          H  
ATOM   3553 1HB  GLN A 224     174.020 156.071 108.796  1.00  0.190          H  
ATOM   3554 2HB  GLN A 224     173.559 156.062 107.092  1.00  0.190          H  
ATOM   3555 1HG  GLN A 224     173.059 158.480 107.185  1.00  0.190          H  
ATOM   3556 2HG  GLN A 224     173.425 158.495 108.932  1.00  0.190          H  
ATOM   3557 1HE2 GLN A 224     176.597 159.582 108.190  1.00  0.190          H  
ATOM   3558 2HE2 GLN A 224     175.133 159.818 109.115  1.00  0.190          H  
ATOM   3559  N   THR A 225     170.389 157.978 107.597  1.00  0.130          N  
ATOM   3560  CA  THR A 225     169.467 158.610 106.671  1.00  0.210          C  
ATOM   3561  C   THR A 225     170.041 159.928 106.189  1.00  0.230          C  
ATOM   3562  O   THR A 225     170.326 160.093 104.999  1.00  0.390          O  
ATOM   3563  CB  THR A 225     168.127 158.900 107.348  1.00  0.260          C  
ATOM   3564  OG1 THR A 225     168.349 159.770 108.471  1.00  0.260          O  
ATOM   3565  CG2 THR A 225     167.537 157.572 107.857  1.00  0.260          C  
ATOM   3566  H   THR A 225     170.556 158.445 108.486  1.00  0.160          H  
ATOM   3567  HA  THR A 225     169.315 157.956 105.813  1.00  0.250          H  
ATOM   3568  HB  THR A 225     167.447 159.375 106.644  1.00  0.310          H  
ATOM   3569  HG1 THR A 225     167.495 160.046 108.834  1.00  0.310          H  
ATOM   3570 1HG2 THR A 225     166.590 157.762 108.347  1.00  0.310          H  
ATOM   3571 2HG2 THR A 225     167.383 156.900 107.015  1.00  0.310          H  
ATOM   3572 3HG2 THR A 225     168.222 157.107 108.567  1.00  0.310          H  
ATOM   3573  N   THR A 226     170.154 160.890 107.103  1.00  0.190          N  
ATOM   3574  CA  THR A 226     170.710 162.192 106.718  1.00  0.210          C  
ATOM   3575  C   THR A 226     171.219 162.953 107.957  1.00  0.190          C  
ATOM   3576  O   THR A 226     170.527 162.971 108.984  1.00  0.160          O  
ATOM   3577  CB  THR A 226     169.647 163.022 105.948  1.00  0.290          C  
ATOM   3578  OG1 THR A 226     170.224 164.239 105.467  1.00  0.290          O  
ATOM   3579  CG2 THR A 226     168.485 163.369 106.849  1.00  0.290          C  
ATOM   3580  H   THR A 226     169.910 160.643 108.073  1.00  0.230          H  
ATOM   3581  HA  THR A 226     171.514 161.993 106.029  1.00  0.250          H  
ATOM   3582  HB  THR A 226     169.285 162.438 105.103  1.00  0.340          H  
ATOM   3583  HG1 THR A 226     169.635 164.639 104.824  1.00  0.340          H  
ATOM   3584 1HG2 THR A 226     167.753 163.935 106.282  1.00  0.340          H  
ATOM   3585 2HG2 THR A 226     168.029 162.455 107.227  1.00  0.340          H  
ATOM   3586 3HG2 THR A 226     168.827 163.975 107.672  1.00  0.340          H  
ATOM   3587  N   PRO A 227     172.350 163.684 107.882  1.00  0.190          N  
ATOM   3588  CA  PRO A 227     172.939 164.420 108.989  1.00  0.180          C  
ATOM   3589  C   PRO A 227     171.952 165.358 109.645  1.00  0.180          C  
ATOM   3590  O   PRO A 227     171.148 166.002 108.973  1.00  0.200          O  
ATOM   3591  CB  PRO A 227     174.054 165.215 108.298  1.00  0.270          C  
ATOM   3592  CG  PRO A 227     174.442 164.372 107.111  1.00  0.270          C  
ATOM   3593  CD  PRO A 227     173.148 163.762 106.626  1.00  0.270          C  
ATOM   3594  HA  PRO A 227     173.354 163.712 109.727  1.00  0.220          H  
ATOM   3595 1HB  PRO A 227     173.683 166.211 108.017  1.00  0.320          H  
ATOM   3596 2HB  PRO A 227     174.887 165.369 109.002  1.00  0.320          H  
ATOM   3597 1HG  PRO A 227     174.925 164.999 106.345  1.00  0.320          H  
ATOM   3598 2HG  PRO A 227     175.181 163.614 107.413  1.00  0.320          H  
ATOM   3599 1HD  PRO A 227     172.660 164.404 105.880  1.00  0.320          H  
ATOM   3600 2HD  PRO A 227     173.416 162.777 106.236  1.00  0.320          H  
ATOM   3601  N   GLY A 228     172.011 165.420 110.967  1.00  0.160          N  
ATOM   3602  CA  GLY A 228     171.147 166.275 111.762  1.00  0.170          C  
ATOM   3603  C   GLY A 228     169.731 165.759 112.049  1.00  0.120          C  
ATOM   3604  O   GLY A 228     169.063 166.317 112.923  1.00  0.080          O  
ATOM   3605  H   GLY A 228     172.727 164.884 111.465  1.00  0.190          H  
ATOM   3606 1HA  GLY A 228     171.642 166.456 112.715  1.00  0.200          H  
ATOM   3607 2HA  GLY A 228     171.072 167.242 111.269  1.00  0.200          H  
ATOM   3608  N   SER A 229     169.250 164.716 111.351  1.00  0.140          N  
ATOM   3609  CA  SER A 229     167.861 164.287 111.562  1.00  0.130          C  
ATOM   3610  C   SER A 229     167.654 162.836 112.002  1.00  0.130          C  
ATOM   3611  O   SER A 229     166.671 162.207 111.599  1.00  0.140          O  
ATOM   3612  CB  SER A 229     167.042 164.524 110.304  1.00  0.190          C  
ATOM   3613  OG  SER A 229     166.972 165.891 109.967  1.00  0.190          O  
ATOM   3614  H   SER A 229     169.815 164.242 110.634  1.00  0.170          H  
ATOM   3615  HA  SER A 229     167.439 164.914 112.345  1.00  0.160          H  
ATOM   3616 1HB  SER A 229     167.482 163.968 109.495  1.00  0.220          H  
ATOM   3617 2HB  SER A 229     166.036 164.140 110.450  1.00  0.220          H  
ATOM   3618  HG  SER A 229     166.494 165.932 109.140  1.00  0.220          H  
ATOM   3619  N   GLY A 230     168.552 162.281 112.812  1.00  0.140          N  
ATOM   3620  CA  GLY A 230     168.354 160.909 113.272  1.00  0.140          C  
ATOM   3621  C   GLY A 230     167.419 160.882 114.480  1.00  0.140          C  
ATOM   3622  O   GLY A 230     166.902 161.928 114.892  1.00  0.120          O  
ATOM   3623  H   GLY A 230     169.373 162.804 113.130  1.00  0.170          H  
ATOM   3624 1HA  GLY A 230     167.954 160.296 112.468  1.00  0.170          H  
ATOM   3625 2HA  GLY A 230     169.316 160.485 113.553  1.00  0.170          H  
ATOM   3626  N   VAL A 231     167.147 159.685 114.997  1.00  0.140          N  
ATOM   3627  CA  VAL A 231     166.292 159.534 116.168  1.00  0.150          C  
ATOM   3628  C   VAL A 231     166.445 158.118 116.742  1.00  0.070          C  
ATOM   3629  O   VAL A 231     166.375 157.147 115.980  1.00  0.050          O  
ATOM   3630  CB  VAL A 231     164.797 159.827 115.806  1.00  0.210          C  
ATOM   3631  CG1 VAL A 231     164.282 158.855 114.769  1.00  0.210          C  
ATOM   3632  CG2 VAL A 231     163.911 159.762 117.048  1.00  0.210          C  
ATOM   3633  H   VAL A 231     167.684 158.893 114.633  1.00  0.170          H  
ATOM   3634  HA  VAL A 231     166.605 160.284 116.884  1.00  0.180          H  
ATOM   3635  HB  VAL A 231     164.736 160.825 115.373  1.00  0.250          H  
ATOM   3636 1HG1 VAL A 231     163.257 159.114 114.516  1.00  0.250          H  
ATOM   3637 2HG1 VAL A 231     164.893 158.930 113.893  1.00  0.250          H  
ATOM   3638 3HG1 VAL A 231     164.297 157.842 115.144  1.00  0.250          H  
ATOM   3639 1HG2 VAL A 231     162.885 159.993 116.769  1.00  0.250          H  
ATOM   3640 2HG2 VAL A 231     163.942 158.768 117.483  1.00  0.250          H  
ATOM   3641 3HG2 VAL A 231     164.250 160.489 117.778  1.00  0.250          H  
ATOM   3642  N   PRO A 232     166.637 157.952 118.052  1.00  0.060          N  
ATOM   3643  CA  PRO A 232     166.646 156.679 118.721  1.00  0.050          C  
ATOM   3644  C   PRO A 232     165.223 156.252 119.015  1.00  0.030          C  
ATOM   3645  O   PRO A 232     164.378 157.104 119.290  1.00  0.020          O  
ATOM   3646  CB  PRO A 232     167.388 156.996 120.007  1.00  0.080          C  
ATOM   3647  CG  PRO A 232     166.983 158.418 120.293  1.00  0.080          C  
ATOM   3648  CD  PRO A 232     166.897 159.090 118.947  1.00  0.080          C  
ATOM   3649  HA  PRO A 232     167.175 155.933 118.110  1.00  0.060          H  
ATOM   3650 1HB  PRO A 232     167.092 156.289 120.783  1.00  0.090          H  
ATOM   3651 2HB  PRO A 232     168.472 156.876 119.863  1.00  0.090          H  
ATOM   3652 1HG  PRO A 232     166.018 158.422 120.818  1.00  0.090          H  
ATOM   3653 2HG  PRO A 232     167.673 158.895 120.938  1.00  0.090          H  
ATOM   3654 1HD  PRO A 232     166.057 159.782 118.980  1.00  0.090          H  
ATOM   3655 2HD  PRO A 232     167.854 159.585 118.703  1.00  0.090          H  
ATOM   3656  N   VAL A 233     165.000 154.967 119.143  1.00  0.050          N  
ATOM   3657  CA  VAL A 233     163.764 154.492 119.722  1.00  0.030          C  
ATOM   3658  C   VAL A 233     164.097 153.945 121.096  1.00  0.020          C  
ATOM   3659  O   VAL A 233     164.870 152.996 121.234  1.00  0.030          O  
ATOM   3660  CB  VAL A 233     163.092 153.431 118.837  1.00  0.050          C  
ATOM   3661  CG1 VAL A 233     161.800 152.942 119.489  1.00  0.050          C  
ATOM   3662  CG2 VAL A 233     162.838 154.029 117.465  1.00  0.050          C  
ATOM   3663  H   VAL A 233     165.701 154.321 118.789  1.00  0.060          H  
ATOM   3664  HA  VAL A 233     163.075 155.329 119.835  1.00  0.040          H  
ATOM   3665  HB  VAL A 233     163.731 152.587 118.735  1.00  0.060          H  
ATOM   3666 1HG1 VAL A 233     161.348 152.202 118.848  1.00  0.060          H  
ATOM   3667 2HG1 VAL A 233     162.009 152.498 120.460  1.00  0.060          H  
ATOM   3668 3HG1 VAL A 233     161.109 153.779 119.613  1.00  0.060          H  
ATOM   3669 1HG2 VAL A 233     162.373 153.282 116.825  1.00  0.060          H  
ATOM   3670 2HG2 VAL A 233     162.181 154.892 117.560  1.00  0.060          H  
ATOM   3671 3HG2 VAL A 233     163.785 154.345 117.020  1.00  0.060          H  
ATOM   3672  N   VAL A 234     163.536 154.572 122.127  1.00  0.010          N  
ATOM   3673  CA  VAL A 234     163.866 154.204 123.501  1.00  0.010          C  
ATOM   3674  C   VAL A 234     162.693 153.723 124.348  1.00  0.010          C  
ATOM   3675  O   VAL A 234     162.822 153.602 125.569  1.00  0.020          O  
ATOM   3676  CB  VAL A 234     164.530 155.391 124.224  1.00  0.010          C  
ATOM   3677  CG1 VAL A 234     165.826 155.743 123.557  1.00  0.010          C  
ATOM   3678  CG2 VAL A 234     163.579 156.594 124.243  1.00  0.010          C  
ATOM   3679  H   VAL A 234     162.900 155.339 121.938  1.00  0.010          H  
ATOM   3680  HA  VAL A 234     164.597 153.395 123.457  1.00  0.010          H  
ATOM   3681  HB  VAL A 234     164.770 155.090 125.226  1.00  0.020          H  
ATOM   3682 1HG1 VAL A 234     166.310 156.563 124.087  1.00  0.020          H  
ATOM   3683 2HG1 VAL A 234     166.465 154.868 123.575  1.00  0.020          H  
ATOM   3684 3HG1 VAL A 234     165.634 156.041 122.534  1.00  0.020          H  
ATOM   3685 1HG2 VAL A 234     164.045 157.417 124.758  1.00  0.020          H  
ATOM   3686 2HG2 VAL A 234     163.350 156.905 123.226  1.00  0.020          H  
ATOM   3687 3HG2 VAL A 234     162.653 156.333 124.755  1.00  0.020          H  
ATOM   3688  N   ASP A 235     161.539 153.440 123.740  1.00  0.010          N  
ATOM   3689  CA  ASP A 235     160.406 153.014 124.555  1.00  0.020          C  
ATOM   3690  C   ASP A 235     160.695 151.761 125.379  1.00  0.020          C  
ATOM   3691  O   ASP A 235     160.357 151.721 126.571  1.00  0.020          O  
ATOM   3692  CB  ASP A 235     159.164 152.780 123.687  1.00  0.020          C  
ATOM   3693  CG  ASP A 235     158.470 154.090 123.198  1.00  0.020          C  
ATOM   3694  OD1 ASP A 235     158.759 155.146 123.711  1.00  0.020          O  
ATOM   3695  OD2 ASP A 235     157.611 154.001 122.359  1.00  0.020          O  
ATOM   3696  H   ASP A 235     161.444 153.540 122.740  1.00  0.010          H  
ATOM   3697  HA  ASP A 235     160.175 153.821 125.247  1.00  0.020          H  
ATOM   3698 1HB  ASP A 235     159.448 152.201 122.804  1.00  0.030          H  
ATOM   3699 2HB  ASP A 235     158.448 152.167 124.235  1.00  0.030          H  
ATOM   3700  N   SER A 236     161.372 150.759 124.790  1.00  0.020          N  
ATOM   3701  CA  SER A 236     161.670 149.566 125.567  1.00  0.020          C  
ATOM   3702  C   SER A 236     162.913 149.785 126.395  1.00  0.020          C  
ATOM   3703  O   SER A 236     163.008 149.309 127.522  1.00  0.040          O  
ATOM   3704  CB  SER A 236     161.873 148.366 124.665  1.00  0.030          C  
ATOM   3705  OG  SER A 236     163.009 148.535 123.861  1.00  0.030          O  
ATOM   3706  H   SER A 236     161.660 150.809 123.823  1.00  0.020          H  
ATOM   3707  HA  SER A 236     160.848 149.368 126.245  1.00  0.020          H  
ATOM   3708 1HB  SER A 236     161.985 147.471 125.279  1.00  0.030          H  
ATOM   3709 2HB  SER A 236     161.006 148.222 124.039  1.00  0.030          H  
ATOM   3710  HG  SER A 236     163.099 147.720 123.354  1.00  0.030          H  
ATOM   3711  N   TYR A 237     163.830 150.618 125.915  1.00  0.020          N  
ATOM   3712  CA  TYR A 237     165.063 150.845 126.653  1.00  0.040          C  
ATOM   3713  C   TYR A 237     164.764 151.361 128.048  1.00  0.030          C  
ATOM   3714  O   TYR A 237     165.161 150.762 129.061  1.00  0.040          O  
ATOM   3715  CB  TYR A 237     165.950 151.872 125.935  1.00  0.050          C  
ATOM   3716  CG  TYR A 237     167.147 152.217 126.731  1.00  0.050          C  
ATOM   3717  CD1 TYR A 237     168.228 151.404 126.711  1.00  0.050          C  
ATOM   3718  CD2 TYR A 237     167.138 153.343 127.530  1.00  0.050          C  
ATOM   3719  CE1 TYR A 237     169.307 151.702 127.496  1.00  0.050          C  
ATOM   3720  CE2 TYR A 237     168.205 153.637 128.315  1.00  0.050          C  
ATOM   3721  CZ  TYR A 237     169.289 152.816 128.303  1.00  0.050          C  
ATOM   3722  OH  TYR A 237     170.371 153.103 129.102  1.00  0.050          O  
ATOM   3723  H   TYR A 237     163.690 151.027 125.005  1.00  0.020          H  
ATOM   3724  HA  TYR A 237     165.597 149.899 126.743  1.00  0.050          H  
ATOM   3725 1HB  TYR A 237     166.271 151.484 124.972  1.00  0.060          H  
ATOM   3726 2HB  TYR A 237     165.391 152.777 125.758  1.00  0.060          H  
ATOM   3727  HD1 TYR A 237     168.235 150.511 126.083  1.00  0.060          H  
ATOM   3728  HD2 TYR A 237     166.275 153.985 127.540  1.00  0.060          H  
ATOM   3729  HE1 TYR A 237     170.174 151.045 127.487  1.00  0.060          H  
ATOM   3730  HE2 TYR A 237     168.196 154.520 128.954  1.00  0.060          H  
ATOM   3731  HH  TYR A 237     171.073 152.435 128.956  1.00  0.060          H  
ATOM   3732  N   TYR A 238     164.021 152.464 128.113  1.00  0.010          N  
ATOM   3733  CA  TYR A 238     163.780 153.020 129.417  1.00  0.010          C  
ATOM   3734  C   TYR A 238     162.755 152.219 130.164  1.00  0.020          C  
ATOM   3735  O   TYR A 238     162.941 151.966 131.349  1.00  0.030          O  
ATOM   3736  CB  TYR A 238     163.344 154.474 129.357  1.00  0.030          C  
ATOM   3737  CG  TYR A 238     164.411 155.468 129.019  1.00  0.030          C  
ATOM   3738  CD1 TYR A 238     164.416 156.081 127.788  1.00  0.030          C  
ATOM   3739  CD2 TYR A 238     165.382 155.790 129.947  1.00  0.030          C  
ATOM   3740  CE1 TYR A 238     165.385 157.009 127.479  1.00  0.030          C  
ATOM   3741  CE2 TYR A 238     166.335 156.724 129.627  1.00  0.030          C  
ATOM   3742  CZ  TYR A 238     166.337 157.317 128.405  1.00  0.030          C  
ATOM   3743  OH  TYR A 238     167.284 158.252 128.128  1.00  0.030          O  
ATOM   3744  H   TYR A 238     163.677 152.913 127.258  1.00  0.010          H  
ATOM   3745  HA  TYR A 238     164.710 152.971 129.981  1.00  0.010          H  
ATOM   3746 1HB  TYR A 238     162.578 154.559 128.624  1.00  0.010          H  
ATOM   3747 2HB  TYR A 238     162.924 154.751 130.309  1.00  0.010          H  
ATOM   3748  HD1 TYR A 238     163.654 155.831 127.062  1.00  0.010          H  
ATOM   3749  HD2 TYR A 238     165.388 155.318 130.930  1.00  0.010          H  
ATOM   3750  HE1 TYR A 238     165.398 157.501 126.515  1.00  0.010          H  
ATOM   3751  HE2 TYR A 238     167.096 157.004 130.337  1.00  0.010          H  
ATOM   3752  HH  TYR A 238     167.545 158.674 128.970  1.00  0.010          H  
ATOM   3753  N   SER A 239     161.701 151.746 129.507  1.00  0.010          N  
ATOM   3754  CA  SER A 239     160.686 151.047 130.262  1.00  0.010          C  
ATOM   3755  C   SER A 239     161.243 149.829 130.970  1.00  0.010          C  
ATOM   3756  O   SER A 239     160.927 149.599 132.138  1.00  0.010          O  
ATOM   3757  CB  SER A 239     159.578 150.648 129.353  1.00  0.010          C  
ATOM   3758  OG  SER A 239     158.960 151.769 128.857  1.00  0.010          O  
ATOM   3759  H   SER A 239     161.535 151.908 128.514  1.00  0.010          H  
ATOM   3760  HA  SER A 239     160.285 151.726 131.011  1.00  0.010          H  
ATOM   3761 1HB  SER A 239     159.963 150.041 128.540  1.00  0.020          H  
ATOM   3762 2HB  SER A 239     158.877 150.065 129.894  1.00  0.020          H  
ATOM   3763  HG  SER A 239     159.441 151.970 128.030  1.00  0.020          H  
ATOM   3764  N   LEU A 240     162.139 149.089 130.309  1.00  0.010          N  
ATOM   3765  CA  LEU A 240     162.725 147.927 130.936  1.00  0.020          C  
ATOM   3766  C   LEU A 240     163.540 148.306 132.163  1.00  0.010          C  
ATOM   3767  O   LEU A 240     163.415 147.615 133.177  1.00  0.030          O  
ATOM   3768  CB  LEU A 240     163.585 147.176 129.924  1.00  0.020          C  
ATOM   3769  CG  LEU A 240     162.836 146.449 128.779  1.00  0.020          C  
ATOM   3770  CD1 LEU A 240     163.860 145.981 127.757  1.00  0.020          C  
ATOM   3771  CD2 LEU A 240     162.044 145.260 129.326  1.00  0.020          C  
ATOM   3772  H   LEU A 240     162.391 149.311 129.343  1.00  0.010          H  
ATOM   3773  HA  LEU A 240     161.920 147.290 131.274  1.00  0.020          H  
ATOM   3774 1HB  LEU A 240     164.248 147.908 129.454  1.00  0.030          H  
ATOM   3775 2HB  LEU A 240     164.190 146.452 130.450  1.00  0.030          H  
ATOM   3776  HG  LEU A 240     162.146 147.138 128.294  1.00  0.030          H  
ATOM   3777 1HD1 LEU A 240     163.347 145.481 126.938  1.00  0.030          H  
ATOM   3778 2HD1 LEU A 240     164.403 146.847 127.372  1.00  0.030          H  
ATOM   3779 3HD1 LEU A 240     164.560 145.290 128.224  1.00  0.030          H  
ATOM   3780 1HD2 LEU A 240     161.532 144.765 128.500  1.00  0.030          H  
ATOM   3781 2HD2 LEU A 240     162.722 144.557 129.809  1.00  0.030          H  
ATOM   3782 3HD2 LEU A 240     161.299 145.591 130.042  1.00  0.030          H  
ATOM   3783  N   LEU A 241     164.302 149.430 132.093  1.00  0.010          N  
ATOM   3784  CA  LEU A 241     165.087 149.962 133.219  1.00  0.020          C  
ATOM   3785  C   LEU A 241     164.260 150.592 134.329  1.00  0.040          C  
ATOM   3786  O   LEU A 241     164.658 150.536 135.498  1.00  0.070          O  
ATOM   3787  CB  LEU A 241     166.044 151.101 132.795  1.00  0.020          C  
ATOM   3788  CG  LEU A 241     167.213 150.785 131.908  1.00  0.020          C  
ATOM   3789  CD1 LEU A 241     167.892 152.084 131.499  1.00  0.020          C  
ATOM   3790  CD2 LEU A 241     168.211 149.915 132.627  1.00  0.020          C  
ATOM   3791  H   LEU A 241     164.395 149.891 131.179  1.00  0.010          H  
ATOM   3792  HA  LEU A 241     165.650 149.143 133.651  1.00  0.020          H  
ATOM   3793 1HB  LEU A 241     165.451 151.857 132.277  1.00  0.030          H  
ATOM   3794 2HB  LEU A 241     166.441 151.557 133.699  1.00  0.030          H  
ATOM   3795  HG  LEU A 241     166.851 150.290 131.034  1.00  0.030          H  
ATOM   3796 1HD1 LEU A 241     168.729 151.851 130.850  1.00  0.030          H  
ATOM   3797 2HD1 LEU A 241     167.179 152.715 130.968  1.00  0.030          H  
ATOM   3798 3HD1 LEU A 241     168.257 152.611 132.381  1.00  0.030          H  
ATOM   3799 1HD2 LEU A 241     169.039 149.707 131.955  1.00  0.030          H  
ATOM   3800 2HD2 LEU A 241     168.578 150.431 133.514  1.00  0.030          H  
ATOM   3801 3HD2 LEU A 241     167.760 148.999 132.915  1.00  0.030          H  
ATOM   3802  N   MET A 242     163.119 151.188 133.990  1.00  0.040          N  
ATOM   3803  CA  MET A 242     162.372 151.949 134.974  1.00  0.050          C  
ATOM   3804  C   MET A 242     162.183 151.280 136.344  1.00  0.040          C  
ATOM   3805  O   MET A 242     162.565 151.897 137.335  1.00  0.040          O  
ATOM   3806  CB  MET A 242     161.068 152.481 134.355  1.00  0.070          C  
ATOM   3807  CG  MET A 242     161.220 153.709 133.394  1.00  0.070          C  
ATOM   3808  SD  MET A 242     159.653 154.222 132.679  1.00  0.070          S  
ATOM   3809  CE  MET A 242     160.158 155.630 131.718  1.00  0.070          C  
ATOM   3810  H   MET A 242     162.833 151.196 133.006  1.00  0.050          H  
ATOM   3811  HA  MET A 242     162.947 152.845 135.166  1.00  0.060          H  
ATOM   3812 1HB  MET A 242     160.660 151.717 133.707  1.00  0.080          H  
ATOM   3813 2HB  MET A 242     160.335 152.667 135.077  1.00  0.080          H  
ATOM   3814 1HG  MET A 242     161.628 154.545 133.937  1.00  0.080          H  
ATOM   3815 2HG  MET A 242     161.887 153.508 132.618  1.00  0.080          H  
ATOM   3816 1HE  MET A 242     159.288 156.067 131.239  1.00  0.080          H  
ATOM   3817 2HE  MET A 242     160.618 156.365 132.373  1.00  0.080          H  
ATOM   3818 3HE  MET A 242     160.863 155.327 130.962  1.00  0.080          H  
ATOM   3819  N   PRO A 243     161.755 150.019 136.496  1.00  0.020          N  
ATOM   3820  CA  PRO A 243     161.619 149.381 137.800  1.00  0.010          C  
ATOM   3821  C   PRO A 243     162.921 149.314 138.629  1.00  0.020          C  
ATOM   3822  O   PRO A 243     162.873 149.260 139.868  1.00  0.020          O  
ATOM   3823  CB  PRO A 243     161.139 147.973 137.422  1.00  0.010          C  
ATOM   3824  CG  PRO A 243     160.465 148.151 136.084  1.00  0.010          C  
ATOM   3825  CD  PRO A 243     161.281 149.204 135.372  1.00  0.010          C  
ATOM   3826  HA  PRO A 243     160.849 149.911 138.365  1.00  0.010          H  
ATOM   3827 1HB  PRO A 243     161.997 147.286 137.384  1.00  0.020          H  
ATOM   3828 2HB  PRO A 243     160.458 147.594 138.200  1.00  0.020          H  
ATOM   3829 1HG  PRO A 243     160.417 147.212 135.541  1.00  0.020          H  
ATOM   3830 2HG  PRO A 243     159.438 148.472 136.245  1.00  0.020          H  
ATOM   3831 1HD  PRO A 243     162.110 148.743 134.848  1.00  0.020          H  
ATOM   3832 2HD  PRO A 243     160.634 149.756 134.703  1.00  0.020          H  
ATOM   3833  N   ILE A 244     164.093 149.372 137.986  1.00  0.030          N  
ATOM   3834  CA  ILE A 244     165.283 149.250 138.787  1.00  0.020          C  
ATOM   3835  C   ILE A 244     165.826 150.623 139.099  1.00  0.020          C  
ATOM   3836  O   ILE A 244     166.719 150.758 139.936  1.00  0.010          O  
ATOM   3837  CB  ILE A 244     166.379 148.349 138.143  1.00  0.030          C  
ATOM   3838  CG1 ILE A 244     167.011 148.955 136.849  1.00  0.030          C  
ATOM   3839  CG2 ILE A 244     165.671 147.005 137.778  1.00  0.030          C  
ATOM   3840  CD1 ILE A 244     168.321 148.263 136.411  1.00  0.030          C  
ATOM   3841  H   ILE A 244     164.182 149.503 136.977  1.00  0.040          H  
ATOM   3842  HA  ILE A 244     165.015 148.773 139.719  1.00  0.020          H  
ATOM   3843  HB  ILE A 244     167.180 148.169 138.856  1.00  0.040          H  
ATOM   3844 1HG1 ILE A 244     166.306 148.850 136.040  1.00  0.040          H  
ATOM   3845 2HG1 ILE A 244     167.220 150.014 136.997  1.00  0.040          H  
ATOM   3846 1HG2 ILE A 244     166.362 146.310 137.339  1.00  0.040          H  
ATOM   3847 2HG2 ILE A 244     165.247 146.568 138.682  1.00  0.040          H  
ATOM   3848 3HG2 ILE A 244     164.871 147.196 137.063  1.00  0.040          H  
ATOM   3849 1HD1 ILE A 244     168.695 148.732 135.502  1.00  0.040          H  
ATOM   3850 2HD1 ILE A 244     169.064 148.373 137.203  1.00  0.040          H  
ATOM   3851 3HD1 ILE A 244     168.161 147.210 136.224  1.00  0.040          H  
ATOM   3852  N   LEU A 245     165.291 151.667 138.453  1.00  0.020          N  
ATOM   3853  CA  LEU A 245     165.805 152.991 138.732  1.00  0.030          C  
ATOM   3854  C   LEU A 245     165.462 153.368 140.174  1.00  0.040          C  
ATOM   3855  O   LEU A 245     166.273 153.981 140.877  1.00  0.070          O  
ATOM   3856  CB  LEU A 245     165.240 154.024 137.753  1.00  0.040          C  
ATOM   3857  CG  LEU A 245     165.595 153.805 136.232  1.00  0.040          C  
ATOM   3858  CD1 LEU A 245     165.003 154.913 135.441  1.00  0.040          C  
ATOM   3859  CD2 LEU A 245     167.041 153.640 136.014  1.00  0.040          C  
ATOM   3860  H   LEU A 245     164.542 151.535 137.758  1.00  0.020          H  
ATOM   3861  HA  LEU A 245     166.887 152.971 138.660  1.00  0.040          H  
ATOM   3862 1HB  LEU A 245     164.150 154.016 137.841  1.00  0.050          H  
ATOM   3863 2HB  LEU A 245     165.600 155.006 138.044  1.00  0.050          H  
ATOM   3864  HG  LEU A 245     165.119 152.909 135.897  1.00  0.050          H  
ATOM   3865 1HD1 LEU A 245     165.192 154.745 134.380  1.00  0.050          H  
ATOM   3866 2HD1 LEU A 245     163.936 154.953 135.613  1.00  0.050          H  
ATOM   3867 3HD1 LEU A 245     165.457 155.853 135.748  1.00  0.050          H  
ATOM   3868 1HD2 LEU A 245     167.240 153.477 134.958  1.00  0.050          H  
ATOM   3869 2HD2 LEU A 245     167.571 154.508 136.352  1.00  0.050          H  
ATOM   3870 3HD2 LEU A 245     167.359 152.779 136.556  1.00  0.050          H  
ATOM   3871  N   THR A 246     164.283 152.956 140.668  1.00  0.050          N  
ATOM   3872  CA  THR A 246     164.003 153.229 142.073  1.00  0.080          C  
ATOM   3873  C   THR A 246     164.625 152.135 142.955  1.00  0.070          C  
ATOM   3874  O   THR A 246     165.178 152.448 144.008  1.00  0.090          O  
ATOM   3875  CB  THR A 246     162.487 153.413 142.385  1.00  0.100          C  
ATOM   3876  OG1 THR A 246     161.734 152.255 141.959  1.00  0.100          O  
ATOM   3877  CG2 THR A 246     161.940 154.673 141.722  1.00  0.100          C  
ATOM   3878  H   THR A 246     163.606 152.473 140.082  1.00  0.060          H  
ATOM   3879  HA  THR A 246     164.482 154.170 142.341  1.00  0.100          H  
ATOM   3880  HB  THR A 246     162.359 153.519 143.464  1.00  0.120          H  
ATOM   3881  HG1 THR A 246     161.845 151.541 142.612  1.00  0.120          H  
ATOM   3882 1HG2 THR A 246     160.883 154.796 141.971  1.00  0.120          H  
ATOM   3883 2HG2 THR A 246     162.492 155.530 142.089  1.00  0.120          H  
ATOM   3884 3HG2 THR A 246     162.062 154.595 140.654  1.00  0.120          H  
ATOM   3885  N   LEU A 247     164.671 150.867 142.501  1.00  0.040          N  
ATOM   3886  CA  LEU A 247     165.234 149.824 143.369  1.00  0.040          C  
ATOM   3887  C   LEU A 247     166.698 150.091 143.720  1.00  0.040          C  
ATOM   3888  O   LEU A 247     167.113 149.913 144.866  1.00  0.050          O  
ATOM   3889  CB  LEU A 247     165.128 148.440 142.709  1.00  0.060          C  
ATOM   3890  CG  LEU A 247     165.651 147.221 143.531  1.00  0.060          C  
ATOM   3891  CD1 LEU A 247     164.881 147.084 144.841  1.00  0.060          C  
ATOM   3892  CD2 LEU A 247     165.503 145.954 142.688  1.00  0.060          C  
ATOM   3893  H   LEU A 247     164.233 150.592 141.616  1.00  0.050          H  
ATOM   3894  HA  LEU A 247     164.655 149.825 144.288  1.00  0.050          H  
ATOM   3895 1HB  LEU A 247     164.089 148.259 142.427  1.00  0.070          H  
ATOM   3896 2HB  LEU A 247     165.728 148.467 141.810  1.00  0.070          H  
ATOM   3897  HG  LEU A 247     166.703 147.367 143.771  1.00  0.070          H  
ATOM   3898 1HD1 LEU A 247     165.273 146.245 145.355  1.00  0.070          H  
ATOM   3899 2HD1 LEU A 247     165.007 147.968 145.460  1.00  0.070          H  
ATOM   3900 3HD1 LEU A 247     163.818 146.928 144.641  1.00  0.070          H  
ATOM   3901 1HD2 LEU A 247     165.881 145.096 143.248  1.00  0.070          H  
ATOM   3902 2HD2 LEU A 247     164.450 145.792 142.444  1.00  0.070          H  
ATOM   3903 3HD2 LEU A 247     166.069 146.073 141.775  1.00  0.070          H  
ATOM   3904  N   THR A 248     167.467 150.544 142.733  1.00  0.020          N  
ATOM   3905  CA  THR A 248     168.891 150.802 142.894  1.00  0.020          C  
ATOM   3906  C   THR A 248     169.177 152.260 143.261  1.00  0.020          C  
ATOM   3907  O   THR A 248     170.327 152.688 143.253  1.00  0.020          O  
ATOM   3908  CB  THR A 248     169.684 150.427 141.616  1.00  0.030          C  
ATOM   3909  OG1 THR A 248     169.242 151.221 140.497  1.00  0.030          O  
ATOM   3910  CG2 THR A 248     169.524 148.929 141.267  1.00  0.030          C  
ATOM   3911  H   THR A 248     167.061 150.674 141.807  1.00  0.020          H  
ATOM   3912  HA  THR A 248     169.260 150.180 143.707  1.00  0.020          H  
ATOM   3913  HB  THR A 248     170.741 150.628 141.794  1.00  0.030          H  
ATOM   3914  HG1 THR A 248     168.319 151.001 140.282  1.00  0.030          H  
ATOM   3915 1HG2 THR A 248     170.109 148.700 140.375  1.00  0.030          H  
ATOM   3916 2HG2 THR A 248     169.879 148.325 142.101  1.00  0.030          H  
ATOM   3917 3HG2 THR A 248     168.473 148.709 141.079  1.00  0.030          H  
ATOM   3918  N   ARG A 249     168.138 153.054 143.522  1.00  0.030          N  
ATOM   3919  CA  ARG A 249     168.300 154.455 143.884  1.00  0.030          C  
ATOM   3920  C   ARG A 249     169.185 155.212 142.876  1.00  0.030          C  
ATOM   3921  O   ARG A 249     170.155 155.885 143.261  1.00  0.030          O  
ATOM   3922  CB  ARG A 249     168.894 154.550 145.279  1.00  0.040          C  
ATOM   3923  CG  ARG A 249     168.079 153.878 146.350  1.00  0.040          C  
ATOM   3924  CD  ARG A 249     168.663 154.082 147.675  1.00  0.040          C  
ATOM   3925  NE  ARG A 249     167.978 153.289 148.681  1.00  0.040          N  
ATOM   3926  CZ  ARG A 249     168.406 153.089 149.945  1.00  0.040          C  
ATOM   3927  NH1 ARG A 249     169.539 153.622 150.361  1.00  0.040          N  
ATOM   3928  NH2 ARG A 249     167.679 152.350 150.766  1.00  0.040          N  
ATOM   3929  H   ARG A 249     167.192 152.667 143.533  1.00  0.040          H  
ATOM   3930  HA  ARG A 249     167.310 154.914 143.891  1.00  0.040          H  
ATOM   3931 1HB  ARG A 249     169.905 154.146 145.303  1.00  0.050          H  
ATOM   3932 2HB  ARG A 249     168.945 155.590 145.562  1.00  0.050          H  
ATOM   3933 1HG  ARG A 249     167.067 154.278 146.346  1.00  0.050          H  
ATOM   3934 2HG  ARG A 249     168.044 152.801 146.158  1.00  0.050          H  
ATOM   3935 1HD  ARG A 249     169.699 153.825 147.663  1.00  0.050          H  
ATOM   3936 2HD  ARG A 249     168.560 155.134 147.943  1.00  0.050          H  
ATOM   3937  HE  ARG A 249     167.105 152.852 148.404  1.00  0.050          H  
ATOM   3938 1HH1 ARG A 249     170.095 154.185 149.735  1.00  0.050          H  
ATOM   3939 2HH1 ARG A 249     169.854 153.466 151.307  1.00  0.050          H  
ATOM   3940 1HH2 ARG A 249     166.811 151.950 150.442  1.00  0.050          H  
ATOM   3941 2HH2 ARG A 249     167.986 152.191 151.715  1.00  0.050          H  
ATOM   3942  N   ALA A 250     168.826 155.136 141.585  1.00  0.030          N  
ATOM   3943  CA  ALA A 250     169.607 155.720 140.494  1.00  0.030          C  
ATOM   3944  C   ALA A 250     169.835 157.217 140.650  1.00  0.030          C  
ATOM   3945  O   ALA A 250     170.850 157.728 140.210  1.00  0.040          O  
ATOM   3946  CB  ALA A 250     168.926 155.460 139.154  1.00  0.040          C  
ATOM   3947  H   ALA A 250     167.982 154.605 141.345  1.00  0.040          H  
ATOM   3948  HA  ALA A 250     170.583 155.233 140.488  1.00  0.040          H  
ATOM   3949 1HB  ALA A 250     169.540 155.860 138.347  1.00  0.050          H  
ATOM   3950 2HB  ALA A 250     168.808 154.387 139.024  1.00  0.050          H  
ATOM   3951 3HB  ALA A 250     167.946 155.937 139.142  1.00  0.050          H  
ATOM   3952  N   LEU A 251     168.926 157.957 141.261  1.00  0.020          N  
ATOM   3953  CA  LEU A 251     169.154 159.390 141.345  1.00  0.030          C  
ATOM   3954  C   LEU A 251     169.768 159.832 142.658  1.00  0.030          C  
ATOM   3955  O   LEU A 251     169.800 161.022 142.924  1.00  0.030          O  
ATOM   3956  CB  LEU A 251     167.865 160.193 141.142  1.00  0.040          C  
ATOM   3957  CG  LEU A 251     167.116 160.033 139.809  1.00  0.040          C  
ATOM   3958  CD1 LEU A 251     165.910 160.955 139.859  1.00  0.040          C  
ATOM   3959  CD2 LEU A 251     168.013 160.354 138.608  1.00  0.040          C  
ATOM   3960  H   LEU A 251     168.084 157.552 141.644  1.00  0.020          H  
ATOM   3961  HA  LEU A 251     169.857 159.672 140.566  1.00  0.040          H  
ATOM   3962 1HB  LEU A 251     167.171 159.921 141.940  1.00  0.050          H  
ATOM   3963 2HB  LEU A 251     168.097 161.247 141.253  1.00  0.050          H  
ATOM   3964  HG  LEU A 251     166.759 159.011 139.715  1.00  0.050          H  
ATOM   3965 1HD1 LEU A 251     165.364 160.839 138.939  1.00  0.050          H  
ATOM   3966 2HD1 LEU A 251     165.277 160.694 140.711  1.00  0.050          H  
ATOM   3967 3HD1 LEU A 251     166.240 161.984 139.963  1.00  0.050          H  
ATOM   3968 1HD2 LEU A 251     167.440 160.242 137.688  1.00  0.050          H  
ATOM   3969 2HD2 LEU A 251     168.367 161.373 138.688  1.00  0.050          H  
ATOM   3970 3HD2 LEU A 251     168.866 159.679 138.571  1.00  0.050          H  
ATOM   3971  N   THR A 252     170.298 158.924 143.478  1.00  0.030          N  
ATOM   3972  CA  THR A 252     170.857 159.332 144.776  1.00  0.030          C  
ATOM   3973  C   THR A 252     171.774 160.556 144.641  1.00  0.020          C  
ATOM   3974  O   THR A 252     171.662 161.508 145.418  1.00  0.010          O  
ATOM   3975  CB  THR A 252     171.690 158.208 145.440  1.00  0.040          C  
ATOM   3976  OG1 THR A 252     170.904 157.036 145.594  1.00  0.040          O  
ATOM   3977  CG2 THR A 252     172.111 158.664 146.844  1.00  0.040          C  
ATOM   3978  H   THR A 252     170.280 157.931 143.223  1.00  0.040          H  
ATOM   3979  HA  THR A 252     170.032 159.594 145.439  1.00  0.040          H  
ATOM   3980  HB  THR A 252     172.567 157.983 144.835  1.00  0.050          H  
ATOM   3981  HG1 THR A 252     170.849 156.574 144.727  1.00  0.050          H  
ATOM   3982 1HG2 THR A 252     172.687 157.874 147.320  1.00  0.050          H  
ATOM   3983 2HG2 THR A 252     172.713 159.564 146.802  1.00  0.050          H  
ATOM   3984 3HG2 THR A 252     171.219 158.868 147.433  1.00  0.050          H  
ATOM   3985  N   ALA A 253     172.653 160.557 143.629  1.00  0.030          N  
ATOM   3986  CA  ALA A 253     173.623 161.638 143.405  1.00  0.030          C  
ATOM   3987  C   ALA A 253     172.966 162.995 143.244  1.00  0.020          C  
ATOM   3988  O   ALA A 253     173.576 164.009 143.560  1.00  0.020          O  
ATOM   3989  CB  ALA A 253     174.456 161.370 142.185  1.00  0.040          C  
ATOM   3990  H   ALA A 253     172.675 159.735 143.039  1.00  0.040          H  
ATOM   3991  HA  ALA A 253     174.276 161.684 144.266  1.00  0.040          H  
ATOM   3992 1HB  ALA A 253     175.187 162.153 142.057  1.00  0.050          H  
ATOM   3993 2HB  ALA A 253     174.962 160.424 142.294  1.00  0.050          H  
ATOM   3994 3HB  ALA A 253     173.805 161.340 141.324  1.00  0.050          H  
ATOM   3995  N   GLU A 254     171.735 163.042 142.745  1.00  0.030          N  
ATOM   3996  CA  GLU A 254     171.007 164.290 142.509  1.00  0.010          C  
ATOM   3997  C   GLU A 254     170.745 165.046 143.804  1.00  0.060          C  
ATOM   3998  O   GLU A 254     170.437 166.236 143.780  1.00  0.130          O  
ATOM   3999  CB  GLU A 254     169.699 164.028 141.772  1.00  0.020          C  
ATOM   4000  CG  GLU A 254     169.839 163.606 140.340  1.00  0.020          C  
ATOM   4001  CD  GLU A 254     170.285 164.728 139.474  1.00  0.020          C  
ATOM   4002  OE1 GLU A 254     170.047 165.858 139.827  1.00  0.020          O  
ATOM   4003  OE2 GLU A 254     170.833 164.493 138.432  1.00  0.020          O  
ATOM   4004  H   GLU A 254     171.235 162.175 142.556  1.00  0.040          H  
ATOM   4005  HA  GLU A 254     171.619 164.934 141.881  1.00  0.010          H  
ATOM   4006 1HB  GLU A 254     169.162 163.270 142.258  1.00  0.030          H  
ATOM   4007 2HB  GLU A 254     169.085 164.925 141.800  1.00  0.030          H  
ATOM   4008 1HG  GLU A 254     170.566 162.792 140.277  1.00  0.030          H  
ATOM   4009 2HG  GLU A 254     168.892 163.228 139.999  1.00  0.030          H  
ATOM   4010  N   SER A 255     170.824 164.356 144.945  1.00  0.020          N  
ATOM   4011  CA  SER A 255     170.599 164.979 146.239  1.00  0.040          C  
ATOM   4012  C   SER A 255     171.830 165.775 146.700  1.00  0.050          C  
ATOM   4013  O   SER A 255     171.758 166.478 147.721  1.00  0.060          O  
ATOM   4014  CB  SER A 255     170.215 163.940 147.276  1.00  0.050          C  
ATOM   4015  OG  SER A 255     171.272 163.076 147.545  1.00  0.050          O  
ATOM   4016  H   SER A 255     171.089 163.369 144.930  1.00  0.020          H  
ATOM   4017  HA  SER A 255     169.767 165.676 146.138  1.00  0.050          H  
ATOM   4018 1HB  SER A 255     169.918 164.445 148.193  1.00  0.060          H  
ATOM   4019 2HB  SER A 255     169.358 163.370 146.924  1.00  0.060          H  
ATOM   4020  HG  SER A 255     171.289 162.436 146.808  1.00  0.060          H  
ATOM   4021  N   HIS A 256     172.948 165.652 145.955  1.00  0.050          N  
ATOM   4022  CA  HIS A 256     174.221 166.306 146.244  1.00  0.060          C  
ATOM   4023  C   HIS A 256     174.400 167.541 145.348  1.00  0.070          C  
ATOM   4024  O   HIS A 256     173.875 167.627 144.229  1.00  0.070          O  
ATOM   4025  CB  HIS A 256     175.352 165.293 146.098  1.00  0.080          C  
ATOM   4026  CG  HIS A 256     175.237 164.177 147.097  1.00  0.080          C  
ATOM   4027  ND1 HIS A 256     175.950 164.152 148.272  1.00  0.080          N  
ATOM   4028  CD2 HIS A 256     174.466 163.071 147.102  1.00  0.080          C  
ATOM   4029  CE1 HIS A 256     175.640 163.069 148.942  1.00  0.080          C  
ATOM   4030  NE2 HIS A 256     174.740 162.388 148.257  1.00  0.080          N  
ATOM   4031  H   HIS A 256     172.919 165.062 145.121  1.00  0.060          H  
ATOM   4032  HA  HIS A 256     174.237 166.655 147.263  1.00  0.070          H  
ATOM   4033 1HB  HIS A 256     175.350 164.866 145.102  1.00  0.100          H  
ATOM   4034 2HB  HIS A 256     176.316 165.788 146.252  1.00  0.100          H  
ATOM   4035  HD1 HIS A 256     176.859 164.581 148.403  1.00  0.100          H  
ATOM   4036  HD2 HIS A 256     173.740 162.681 146.400  1.00  0.100          H  
ATOM   4037  HE1 HIS A 256     176.112 162.867 149.903  1.00  0.100          H  
ATOM   4038  N   VAL A 257     175.169 168.514 145.833  1.00  0.060          N  
ATOM   4039  CA  VAL A 257     175.267 169.810 145.139  1.00  0.060          C  
ATOM   4040  C   VAL A 257     175.753 169.794 143.695  1.00  0.110          C  
ATOM   4041  O   VAL A 257     175.267 170.575 142.879  1.00  0.190          O  
ATOM   4042  CB  VAL A 257     176.146 170.783 145.969  1.00  0.080          C  
ATOM   4043  CG1 VAL A 257     175.458 171.061 147.295  1.00  0.080          C  
ATOM   4044  CG2 VAL A 257     177.561 170.190 146.227  1.00  0.080          C  
ATOM   4045  H   VAL A 257     175.617 168.360 146.744  1.00  0.070          H  
ATOM   4046  HA  VAL A 257     174.271 170.234 145.118  1.00  0.070          H  
ATOM   4047  HB  VAL A 257     176.243 171.726 145.431  1.00  0.100          H  
ATOM   4048 1HG1 VAL A 257     176.052 171.758 147.883  1.00  0.100          H  
ATOM   4049 2HG1 VAL A 257     174.490 171.496 147.090  1.00  0.100          H  
ATOM   4050 3HG1 VAL A 257     175.335 170.142 147.857  1.00  0.100          H  
ATOM   4051 1HG2 VAL A 257     178.140 170.898 146.813  1.00  0.100          H  
ATOM   4052 2HG2 VAL A 257     177.480 169.264 146.773  1.00  0.100          H  
ATOM   4053 3HG2 VAL A 257     178.083 170.012 145.291  1.00  0.100          H  
ATOM   4054  N   ASP A 258     176.658 168.892 143.367  1.00  0.100          N  
ATOM   4055  CA  ASP A 258     177.186 168.774 142.018  1.00  0.140          C  
ATOM   4056  C   ASP A 258     176.709 167.502 141.322  1.00  0.080          C  
ATOM   4057  O   ASP A 258     177.362 167.042 140.387  1.00  0.070          O  
ATOM   4058  CB  ASP A 258     178.719 168.804 142.043  1.00  0.180          C  
ATOM   4059  CG  ASP A 258     179.304 170.163 142.489  1.00  0.180          C  
ATOM   4060  OD1 ASP A 258     178.837 171.184 142.044  1.00  0.180          O  
ATOM   4061  OD2 ASP A 258     180.216 170.150 143.282  1.00  0.180          O  
ATOM   4062  H   ASP A 258     177.019 168.292 144.093  1.00  0.120          H  
ATOM   4063  HA  ASP A 258     176.838 169.628 141.437  1.00  0.170          H  
ATOM   4064 1HB  ASP A 258     179.083 168.032 142.718  1.00  0.220          H  
ATOM   4065 2HB  ASP A 258     179.104 168.573 141.049  1.00  0.220          H  
ATOM   4066  N   THR A 259     175.599 166.904 141.783  1.00  0.050          N  
ATOM   4067  CA  THR A 259     175.148 165.618 141.226  1.00  0.030          C  
ATOM   4068  C   THR A 259     176.310 164.630 141.301  1.00  0.050          C  
ATOM   4069  O   THR A 259     176.678 163.973 140.324  1.00  0.070          O  
ATOM   4070  CB  THR A 259     174.639 165.722 139.778  1.00  0.050          C  
ATOM   4071  OG1 THR A 259     173.807 166.873 139.650  1.00  0.050          O  
ATOM   4072  CG2 THR A 259     173.814 164.471 139.456  1.00  0.050          C  
ATOM   4073  H   THR A 259     175.053 167.329 142.543  1.00  0.060          H  
ATOM   4074  HA  THR A 259     174.328 165.257 141.824  1.00  0.040          H  
ATOM   4075  HB  THR A 259     175.477 165.799 139.085  1.00  0.060          H  
ATOM   4076  HG1 THR A 259     174.361 167.653 139.702  1.00  0.060          H  
ATOM   4077 1HG2 THR A 259     173.435 164.538 138.439  1.00  0.060          H  
ATOM   4078 2HG2 THR A 259     174.415 163.586 139.553  1.00  0.060          H  
ATOM   4079 3HG2 THR A 259     172.992 164.403 140.138  1.00  0.060          H  
ATOM   4080  N   ASP A 260     176.916 164.576 142.480  1.00  0.070          N  
ATOM   4081  CA  ASP A 260     178.100 163.785 142.771  1.00  0.100          C  
ATOM   4082  C   ASP A 260     178.135 163.339 144.230  1.00  0.080          C  
ATOM   4083  O   ASP A 260     178.168 164.169 145.140  1.00  0.080          O  
ATOM   4084  CB  ASP A 260     179.358 164.584 142.389  1.00  0.130          C  
ATOM   4085  CG  ASP A 260     180.698 163.816 142.569  1.00  0.130          C  
ATOM   4086  OD1 ASP A 260     180.738 162.881 143.368  1.00  0.130          O  
ATOM   4087  OD2 ASP A 260     181.695 164.189 141.943  1.00  0.130          O  
ATOM   4088  H   ASP A 260     176.508 165.132 143.212  1.00  0.080          H  
ATOM   4089  HA  ASP A 260     178.070 162.890 142.147  1.00  0.120          H  
ATOM   4090 1HB  ASP A 260     179.273 164.894 141.340  1.00  0.150          H  
ATOM   4091 2HB  ASP A 260     179.390 165.495 142.981  1.00  0.150          H  
ATOM   4092  N   LEU A 261     178.095 162.025 144.450  1.00  0.060          N  
ATOM   4093  CA  LEU A 261     178.011 161.427 145.787  1.00  0.030          C  
ATOM   4094  C   LEU A 261     179.200 161.708 146.696  1.00  0.030          C  
ATOM   4095  O   LEU A 261     179.150 161.404 147.888  1.00  0.050          O  
ATOM   4096  CB  LEU A 261     177.888 159.900 145.704  1.00  0.050          C  
ATOM   4097  CG  LEU A 261     176.623 159.318 145.083  1.00  0.050          C  
ATOM   4098  CD1 LEU A 261     176.769 157.834 145.004  1.00  0.050          C  
ATOM   4099  CD2 LEU A 261     175.429 159.654 145.896  1.00  0.050          C  
ATOM   4100  H   LEU A 261     178.117 161.417 143.641  1.00  0.070          H  
ATOM   4101  HA  LEU A 261     177.139 161.844 146.281  1.00  0.040          H  
ATOM   4102 1HB  LEU A 261     178.735 159.525 145.130  1.00  0.060          H  
ATOM   4103 2HB  LEU A 261     177.966 159.500 146.716  1.00  0.060          H  
ATOM   4104  HG  LEU A 261     176.503 159.707 144.073  1.00  0.060          H  
ATOM   4105 1HD1 LEU A 261     175.877 157.409 144.544  1.00  0.060          H  
ATOM   4106 2HD1 LEU A 261     177.639 157.595 144.407  1.00  0.060          H  
ATOM   4107 3HD1 LEU A 261     176.893 157.422 146.003  1.00  0.060          H  
ATOM   4108 1HD2 LEU A 261     174.571 159.218 145.420  1.00  0.060          H  
ATOM   4109 2HD2 LEU A 261     175.536 159.253 146.903  1.00  0.060          H  
ATOM   4110 3HD2 LEU A 261     175.301 160.702 145.956  1.00  0.060          H  
ATOM   4111  N   THR A 262     180.296 162.223 146.147  1.00  0.040          N  
ATOM   4112  CA  THR A 262     181.464 162.515 146.973  1.00  0.060          C  
ATOM   4113  C   THR A 262     181.446 163.963 147.491  1.00  0.080          C  
ATOM   4114  O   THR A 262     182.350 164.384 148.220  1.00  0.090          O  
ATOM   4115  CB  THR A 262     182.780 162.229 146.217  1.00  0.080          C  
ATOM   4116  OG1 THR A 262     182.894 163.074 145.062  1.00  0.080          O  
ATOM   4117  CG2 THR A 262     182.845 160.779 145.783  1.00  0.080          C  
ATOM   4118  H   THR A 262     180.310 162.446 145.141  1.00  0.050          H  
ATOM   4119  HA  THR A 262     181.440 161.859 147.841  1.00  0.070          H  
ATOM   4120  HB  THR A 262     183.616 162.433 146.882  1.00  0.090          H  
ATOM   4121  HG1 THR A 262     182.174 162.869 144.418  1.00  0.090          H  
ATOM   4122 1HG2 THR A 262     183.786 160.597 145.268  1.00  0.090          H  
ATOM   4123 2HG2 THR A 262     182.777 160.137 146.659  1.00  0.090          H  
ATOM   4124 3HG2 THR A 262     182.015 160.567 145.110  1.00  0.090          H  
ATOM   4125  N   LYS A 263     180.404 164.717 147.122  1.00  0.090          N  
ATOM   4126  CA  LYS A 263     180.233 166.112 147.505  1.00  0.120          C  
ATOM   4127  C   LYS A 263     179.104 166.243 148.545  1.00  0.050          C  
ATOM   4128  O   LYS A 263     178.364 165.283 148.748  1.00  0.090          O  
ATOM   4129  CB  LYS A 263     179.931 166.958 146.264  1.00  0.160          C  
ATOM   4130  CG  LYS A 263     181.146 167.546 145.537  1.00  0.160          C  
ATOM   4131  CD  LYS A 263     181.966 166.470 144.848  1.00  0.160          C  
ATOM   4132  CE  LYS A 263     182.881 167.054 143.773  1.00  0.160          C  
ATOM   4133  NZ  LYS A 263     183.661 165.989 143.068  1.00  0.160          N  
ATOM   4134  H   LYS A 263     179.685 164.300 146.522  1.00  0.110          H  
ATOM   4135  HA  LYS A 263     181.172 166.437 147.936  1.00  0.140          H  
ATOM   4136 1HB  LYS A 263     179.421 166.328 145.538  1.00  0.190          H  
ATOM   4137 2HB  LYS A 263     179.250 167.750 146.498  1.00  0.190          H  
ATOM   4138 1HG  LYS A 263     180.804 168.266 144.793  1.00  0.190          H  
ATOM   4139 2HG  LYS A 263     181.777 168.066 146.254  1.00  0.190          H  
ATOM   4140 1HD  LYS A 263     182.587 165.960 145.584  1.00  0.190          H  
ATOM   4141 2HD  LYS A 263     181.313 165.743 144.409  1.00  0.190          H  
ATOM   4142 1HE  LYS A 263     182.264 167.579 143.042  1.00  0.190          H  
ATOM   4143 2HE  LYS A 263     183.573 167.760 144.227  1.00  0.190          H  
ATOM   4144 1HZ  LYS A 263     184.237 166.397 142.355  1.00  0.190          H  
ATOM   4145 2HZ  LYS A 263     184.245 165.495 143.727  1.00  0.190          H  
ATOM   4146 3HZ  LYS A 263     182.993 165.315 142.626  1.00  0.190          H  
ATOM   4147  N   PRO A 264     178.985 167.386 149.258  1.00  0.060          N  
ATOM   4148  CA  PRO A 264     177.950 167.702 150.241  1.00  0.110          C  
ATOM   4149  C   PRO A 264     176.535 167.687 149.682  1.00  0.080          C  
ATOM   4150  O   PRO A 264     176.339 167.913 148.484  1.00  0.080          O  
ATOM   4151  CB  PRO A 264     178.306 169.135 150.663  1.00  0.170          C  
ATOM   4152  CG  PRO A 264     179.772 169.286 150.367  1.00  0.170          C  
ATOM   4153  CD  PRO A 264     180.010 168.469 149.129  1.00  0.170          C  
ATOM   4154  HA  PRO A 264     178.035 167.009 151.091  1.00  0.130          H  
ATOM   4155 1HB  PRO A 264     177.675 169.850 150.103  1.00  0.200          H  
ATOM   4156 2HB  PRO A 264     178.071 169.277 151.728  1.00  0.200          H  
ATOM   4157 1HG  PRO A 264     180.016 170.351 150.221  1.00  0.200          H  
ATOM   4158 2HG  PRO A 264     180.370 168.941 151.224  1.00  0.200          H  
ATOM   4159 1HD  PRO A 264     179.839 169.086 148.239  1.00  0.200          H  
ATOM   4160 2HD  PRO A 264     181.032 168.098 149.194  1.00  0.200          H  
ATOM   4161  N   TYR A 265     175.576 167.409 150.566  1.00  0.080          N  
ATOM   4162  CA  TYR A 265     174.147 167.409 150.252  1.00  0.060          C  
ATOM   4163  C   TYR A 265     173.653 168.812 149.951  1.00  0.070          C  
ATOM   4164  O   TYR A 265     174.194 169.791 150.471  1.00  0.090          O  
ATOM   4165  CB  TYR A 265     173.326 166.827 151.395  1.00  0.090          C  
ATOM   4166  CG  TYR A 265     173.406 165.340 151.510  1.00  0.090          C  
ATOM   4167  CD1 TYR A 265     174.218 164.751 152.464  1.00  0.090          C  
ATOM   4168  CD2 TYR A 265     172.645 164.555 150.660  1.00  0.090          C  
ATOM   4169  CE1 TYR A 265     174.268 163.377 152.565  1.00  0.090          C  
ATOM   4170  CE2 TYR A 265     172.693 163.188 150.761  1.00  0.090          C  
ATOM   4171  CZ  TYR A 265     173.501 162.595 151.710  1.00  0.090          C  
ATOM   4172  OH  TYR A 265     173.556 161.225 151.811  1.00  0.090          O  
ATOM   4173  H   TYR A 265     175.847 167.211 151.519  1.00  0.100          H  
ATOM   4174  HA  TYR A 265     173.981 166.792 149.378  1.00  0.070          H  
ATOM   4175 1HB  TYR A 265     173.655 167.262 152.337  1.00  0.110          H  
ATOM   4176 2HB  TYR A 265     172.278 167.102 151.258  1.00  0.110          H  
ATOM   4177  HD1 TYR A 265     174.814 165.367 153.136  1.00  0.110          H  
ATOM   4178  HD2 TYR A 265     172.007 165.020 149.907  1.00  0.110          H  
ATOM   4179  HE1 TYR A 265     174.905 162.907 153.313  1.00  0.110          H  
ATOM   4180  HE2 TYR A 265     172.095 162.573 150.086  1.00  0.110          H  
ATOM   4181  HH  TYR A 265     173.006 160.835 151.126  1.00  0.110          H  
ATOM   4182  N   ILE A 266     172.618 168.904 149.125  1.00  0.060          N  
ATOM   4183  CA  ILE A 266     172.024 170.190 148.779  1.00  0.070          C  
ATOM   4184  C   ILE A 266     171.323 170.843 149.946  1.00  0.070          C  
ATOM   4185  O   ILE A 266     170.437 170.260 150.578  1.00  0.050          O  
ATOM   4186  CB  ILE A 266     170.993 170.032 147.637  1.00  0.090          C  
ATOM   4187  CG1 ILE A 266     171.695 169.569 146.407  1.00  0.090          C  
ATOM   4188  CG2 ILE A 266     170.235 171.372 147.377  1.00  0.090          C  
ATOM   4189  CD1 ILE A 266     170.804 169.082 145.299  1.00  0.090          C  
ATOM   4190  H   ILE A 266     172.237 168.042 148.719  1.00  0.070          H  
ATOM   4191  HA  ILE A 266     172.813 170.856 148.456  1.00  0.080          H  
ATOM   4192  HB  ILE A 266     170.285 169.259 147.907  1.00  0.110          H  
ATOM   4193 1HG1 ILE A 266     172.281 170.384 146.028  1.00  0.110          H  
ATOM   4194 2HG1 ILE A 266     172.350 168.772 146.680  1.00  0.110          H  
ATOM   4195 1HG2 ILE A 266     169.513 171.250 146.584  1.00  0.110          H  
ATOM   4196 2HG2 ILE A 266     169.704 171.682 148.255  1.00  0.110          H  
ATOM   4197 3HG2 ILE A 266     170.944 172.146 147.095  1.00  0.110          H  
ATOM   4198 1HD1 ILE A 266     171.424 168.755 144.459  1.00  0.110          H  
ATOM   4199 2HD1 ILE A 266     170.216 168.237 145.655  1.00  0.110          H  
ATOM   4200 3HD1 ILE A 266     170.137 169.860 144.960  1.00  0.110          H  
ATOM   4201  N   LYS A 267     171.671 172.101 150.194  1.00  0.080          N  
ATOM   4202  CA  LYS A 267     171.061 172.866 151.263  1.00  0.080          C  
ATOM   4203  C   LYS A 267     169.726 173.397 150.782  1.00  0.060          C  
ATOM   4204  O   LYS A 267     169.579 174.582 150.485  1.00  0.070          O  
ATOM   4205  CB  LYS A 267     171.969 174.013 151.699  1.00  0.110          C  
ATOM   4206  CG  LYS A 267     173.280 173.563 152.334  1.00  0.110          C  
ATOM   4207  CD  LYS A 267     174.145 174.759 152.733  1.00  0.110          C  
ATOM   4208  CE  LYS A 267     175.460 174.313 153.371  1.00  0.110          C  
ATOM   4209  NZ  LYS A 267     176.324 175.473 153.740  1.00  0.110          N  
ATOM   4210  H   LYS A 267     172.390 172.532 149.633  1.00  0.100          H  
ATOM   4211  HA  LYS A 267     170.879 172.208 152.114  1.00  0.100          H  
ATOM   4212 1HB  LYS A 267     172.206 174.636 150.838  1.00  0.130          H  
ATOM   4213 2HB  LYS A 267     171.440 174.637 152.421  1.00  0.130          H  
ATOM   4214 1HG  LYS A 267     173.061 172.968 153.221  1.00  0.130          H  
ATOM   4215 2HG  LYS A 267     173.829 172.935 151.629  1.00  0.130          H  
ATOM   4216 1HD  LYS A 267     174.365 175.357 151.847  1.00  0.130          H  
ATOM   4217 2HD  LYS A 267     173.599 175.380 153.442  1.00  0.130          H  
ATOM   4218 1HE  LYS A 267     175.242 173.736 154.268  1.00  0.130          H  
ATOM   4219 2HE  LYS A 267     176.001 173.680 152.667  1.00  0.130          H  
ATOM   4220 1HZ  LYS A 267     177.181 175.137 154.157  1.00  0.130          H  
ATOM   4221 2HZ  LYS A 267     176.542 176.011 152.912  1.00  0.130          H  
ATOM   4222 3HZ  LYS A 267     175.837 176.061 154.402  1.00  0.130          H  
ATOM   4223  N   TRP A 268     168.767 172.495 150.678  1.00  0.030          N  
ATOM   4224  CA  TRP A 268     167.458 172.823 150.148  1.00  0.010          C  
ATOM   4225  C   TRP A 268     166.727 173.786 151.063  1.00  0.010          C  
ATOM   4226  O   TRP A 268     166.785 173.665 152.287  1.00  0.020          O  
ATOM   4227  CB  TRP A 268     166.570 171.587 150.001  1.00  0.020          C  
ATOM   4228  CG  TRP A 268     166.914 170.579 148.913  1.00  0.020          C  
ATOM   4229  CD1 TRP A 268     167.492 169.357 149.088  1.00  0.020          C  
ATOM   4230  CD2 TRP A 268     166.661 170.693 147.491  1.00  0.020          C  
ATOM   4231  NE1 TRP A 268     167.595 168.705 147.885  1.00  0.020          N  
ATOM   4232  CE2 TRP A 268     167.097 169.501 146.902  1.00  0.020          C  
ATOM   4233  CE3 TRP A 268     166.105 171.686 146.683  1.00  0.020          C  
ATOM   4234  CZ2 TRP A 268     166.992 169.272 145.546  1.00  0.020          C  
ATOM   4235  CZ3 TRP A 268     166.008 171.454 145.313  1.00  0.020          C  
ATOM   4236  CH2 TRP A 268     166.439 170.277 144.765  1.00  0.020          C  
ATOM   4237  H   TRP A 268     169.018 171.536 150.932  1.00  0.040          H  
ATOM   4238  HA  TRP A 268     167.585 173.291 149.173  1.00  0.010          H  
ATOM   4239 1HB  TRP A 268     166.576 171.056 150.949  1.00  0.030          H  
ATOM   4240 2HB  TRP A 268     165.546 171.919 149.833  1.00  0.030          H  
ATOM   4241  HD1 TRP A 268     167.814 168.946 150.044  1.00  0.030          H  
ATOM   4242  HE1 TRP A 268     167.987 167.776 147.747  1.00  0.030          H  
ATOM   4243  HE3 TRP A 268     165.756 172.622 147.114  1.00  0.030          H  
ATOM   4244  HZ2 TRP A 268     167.333 168.337 145.092  1.00  0.030          H  
ATOM   4245  HZ3 TRP A 268     165.576 172.232 144.683  1.00  0.030          H  
ATOM   4246  HH2 TRP A 268     166.348 170.125 143.687  1.00  0.030          H  
ATOM   4247  N   ASP A 269     166.008 174.723 150.453  1.00  0.010          N  
ATOM   4248  CA  ASP A 269     165.174 175.680 151.163  1.00  0.010          C  
ATOM   4249  C   ASP A 269     163.917 174.988 151.673  1.00  0.010          C  
ATOM   4250  O   ASP A 269     163.175 174.392 150.894  1.00  0.010          O  
ATOM   4251  CB  ASP A 269     164.774 176.876 150.288  1.00  0.010          C  
ATOM   4252  CG  ASP A 269     163.996 177.937 151.102  1.00  0.010          C  
ATOM   4253  OD1 ASP A 269     163.674 177.633 152.248  1.00  0.010          O  
ATOM   4254  OD2 ASP A 269     163.722 178.997 150.596  1.00  0.010          O  
ATOM   4255  H   ASP A 269     166.044 174.775 149.447  1.00  0.010          H  
ATOM   4256  HA  ASP A 269     165.732 176.055 152.022  1.00  0.010          H  
ATOM   4257 1HB  ASP A 269     165.670 177.338 149.872  1.00  0.020          H  
ATOM   4258 2HB  ASP A 269     164.159 176.539 149.459  1.00  0.020          H  
ATOM   4259  N   LEU A 270     163.697 175.017 152.979  1.00  0.020          N  
ATOM   4260  CA  LEU A 270     162.542 174.359 153.579  1.00  0.010          C  
ATOM   4261  C   LEU A 270     161.227 174.897 153.047  1.00  0.020          C  
ATOM   4262  O   LEU A 270     160.225 174.189 153.048  1.00  0.020          O  
ATOM   4263  CB  LEU A 270     162.513 174.555 155.106  1.00  0.010          C  
ATOM   4264  CG  LEU A 270     163.544 173.829 155.969  1.00  0.010          C  
ATOM   4265  CD1 LEU A 270     163.395 174.337 157.401  1.00  0.010          C  
ATOM   4266  CD2 LEU A 270     163.296 172.310 155.923  1.00  0.010          C  
ATOM   4267  H   LEU A 270     164.342 175.541 153.555  1.00  0.010          H  
ATOM   4268  HA  LEU A 270     162.588 173.302 153.333  1.00  0.010          H  
ATOM   4269 1HB  LEU A 270     162.642 175.618 155.296  1.00  0.010          H  
ATOM   4270 2HB  LEU A 270     161.541 174.288 155.469  1.00  0.010          H  
ATOM   4271  HG  LEU A 270     164.552 174.051 155.616  1.00  0.010          H  
ATOM   4272 1HD1 LEU A 270     164.122 173.836 158.042  1.00  0.010          H  
ATOM   4273 2HD1 LEU A 270     163.571 175.412 157.430  1.00  0.010          H  
ATOM   4274 3HD1 LEU A 270     162.388 174.127 157.763  1.00  0.010          H  
ATOM   4275 1HD2 LEU A 270     164.024 171.807 156.560  1.00  0.010          H  
ATOM   4276 2HD2 LEU A 270     162.293 172.098 156.285  1.00  0.010          H  
ATOM   4277 3HD2 LEU A 270     163.401 171.938 154.907  1.00  0.010          H  
ATOM   4278  N   LEU A 271     161.208 176.142 152.586  1.00  0.020          N  
ATOM   4279  CA  LEU A 271     159.954 176.721 152.140  1.00  0.020          C  
ATOM   4280  C   LEU A 271     159.654 176.403 150.672  1.00  0.030          C  
ATOM   4281  O   LEU A 271     158.627 176.830 150.145  1.00  0.030          O  
ATOM   4282  CB  LEU A 271     159.964 178.244 152.359  1.00  0.030          C  
ATOM   4283  CG  LEU A 271     159.612 178.757 153.816  1.00  0.030          C  
ATOM   4284  CD1 LEU A 271     160.711 178.357 154.816  1.00  0.030          C  
ATOM   4285  CD2 LEU A 271     159.449 180.256 153.793  1.00  0.030          C  
ATOM   4286  H   LEU A 271     162.074 176.708 152.564  1.00  0.020          H  
ATOM   4287  HA  LEU A 271     159.154 176.299 152.740  1.00  0.020          H  
ATOM   4288 1HB  LEU A 271     160.967 178.614 152.109  1.00  0.030          H  
ATOM   4289 2HB  LEU A 271     159.253 178.698 151.669  1.00  0.030          H  
ATOM   4290  HG  LEU A 271     158.688 178.306 154.144  1.00  0.030          H  
ATOM   4291 1HD1 LEU A 271     160.442 178.722 155.806  1.00  0.030          H  
ATOM   4292 2HD1 LEU A 271     160.820 177.293 154.862  1.00  0.030          H  
ATOM   4293 3HD1 LEU A 271     161.660 178.803 154.510  1.00  0.030          H  
ATOM   4294 1HD2 LEU A 271     159.199 180.608 154.788  1.00  0.030          H  
ATOM   4295 2HD2 LEU A 271     160.378 180.727 153.464  1.00  0.030          H  
ATOM   4296 3HD2 LEU A 271     158.658 180.510 153.119  1.00  0.030          H  
ATOM   4297  N   LYS A 272     160.549 175.681 149.993  1.00  0.020          N  
ATOM   4298  CA  LYS A 272     160.329 175.325 148.597  1.00  0.030          C  
ATOM   4299  C   LYS A 272     159.374 174.140 148.537  1.00  0.030          C  
ATOM   4300  O   LYS A 272     159.590 173.129 149.202  1.00  0.050          O  
ATOM   4301  CB  LYS A 272     161.654 175.001 147.905  1.00  0.040          C  
ATOM   4302  CG  LYS A 272     161.543 174.705 146.407  1.00  0.040          C  
ATOM   4303  CD  LYS A 272     162.925 174.656 145.750  1.00  0.040          C  
ATOM   4304  CE  LYS A 272     162.853 174.326 144.251  1.00  0.040          C  
ATOM   4305  NZ  LYS A 272     162.030 175.341 143.471  1.00  0.040          N  
ATOM   4306  H   LYS A 272     161.383 175.321 150.465  1.00  0.020          H  
ATOM   4307  HA  LYS A 272     159.859 176.166 148.086  1.00  0.040          H  
ATOM   4308 1HB  LYS A 272     162.339 175.833 148.036  1.00  0.050          H  
ATOM   4309 2HB  LYS A 272     162.105 174.129 148.386  1.00  0.050          H  
ATOM   4310 1HG  LYS A 272     161.045 173.744 146.257  1.00  0.050          H  
ATOM   4311 2HG  LYS A 272     160.938 175.477 145.935  1.00  0.050          H  
ATOM   4312 1HD  LYS A 272     163.422 175.617 145.878  1.00  0.050          H  
ATOM   4313 2HD  LYS A 272     163.522 173.890 146.247  1.00  0.050          H  
ATOM   4314 1HE  LYS A 272     163.868 174.321 143.857  1.00  0.050          H  
ATOM   4315 2HE  LYS A 272     162.418 173.341 144.112  1.00  0.050          H  
ATOM   4316 1HZ  LYS A 272     162.029 175.097 142.492  1.00  0.050          H  
ATOM   4317 2HZ  LYS A 272     161.037 175.335 143.813  1.00  0.050          H  
ATOM   4318 3HZ  LYS A 272     162.417 176.266 143.575  1.00  0.050          H  
ATOM   4319  N   TYR A 273     158.310 174.251 147.750  1.00  0.020          N  
ATOM   4320  CA  TYR A 273     157.356 173.146 147.685  1.00  0.030          C  
ATOM   4321  C   TYR A 273     156.980 172.712 146.274  1.00  0.040          C  
ATOM   4322  O   TYR A 273     156.218 171.764 146.110  1.00  0.080          O  
ATOM   4323  CB  TYR A 273     156.071 173.520 148.420  1.00  0.040          C  
ATOM   4324  CG  TYR A 273     155.289 174.639 147.781  1.00  0.040          C  
ATOM   4325  CD1 TYR A 273     154.392 174.347 146.771  1.00  0.040          C  
ATOM   4326  CD2 TYR A 273     155.460 175.951 148.195  1.00  0.040          C  
ATOM   4327  CE1 TYR A 273     153.683 175.335 146.170  1.00  0.040          C  
ATOM   4328  CE2 TYR A 273     154.731 176.958 147.579  1.00  0.040          C  
ATOM   4329  CZ  TYR A 273     153.842 176.641 146.563  1.00  0.040          C  
ATOM   4330  OH  TYR A 273     153.097 177.607 145.913  1.00  0.040          O  
ATOM   4331  H   TYR A 273     158.155 175.102 147.229  1.00  0.020          H  
ATOM   4332  HA  TYR A 273     157.790 172.282 148.182  1.00  0.040          H  
ATOM   4333 1HB  TYR A 273     155.439 172.644 148.487  1.00  0.050          H  
ATOM   4334 2HB  TYR A 273     156.316 173.829 149.415  1.00  0.050          H  
ATOM   4335  HD1 TYR A 273     154.250 173.319 146.449  1.00  0.050          H  
ATOM   4336  HD2 TYR A 273     156.164 176.196 148.997  1.00  0.050          H  
ATOM   4337  HE1 TYR A 273     152.988 175.093 145.375  1.00  0.050          H  
ATOM   4338  HE2 TYR A 273     154.858 178.001 147.892  1.00  0.050          H  
ATOM   4339  HH  TYR A 273     153.354 178.522 146.190  1.00  0.050          H  
ATOM   4340  N   ASP A 274     157.413 173.441 145.254  1.00  0.010          N  
ATOM   4341  CA  ASP A 274     156.962 173.138 143.912  1.00  0.010          C  
ATOM   4342  C   ASP A 274     157.790 172.067 143.200  1.00  0.010          C  
ATOM   4343  O   ASP A 274     157.253 171.066 142.713  1.00  0.010          O  
ATOM   4344  CB  ASP A 274     156.940 174.446 143.116  1.00  0.010          C  
ATOM   4345  CG  ASP A 274     158.306 175.182 143.147  1.00  0.010          C  
ATOM   4346  OD1 ASP A 274     159.133 174.866 144.021  1.00  0.010          O  
ATOM   4347  OD2 ASP A 274     158.553 175.977 142.291  1.00  0.010          O  
ATOM   4348  H   ASP A 274     158.079 174.203 145.368  1.00  0.010          H  
ATOM   4349  HA  ASP A 274     155.946 172.774 143.976  1.00  0.010          H  
ATOM   4350 1HB  ASP A 274     156.662 174.245 142.085  1.00  0.020          H  
ATOM   4351 2HB  ASP A 274     156.176 175.106 143.537  1.00  0.020          H  
ATOM   4352  N   PHE A 275     159.087 172.340 143.084  1.00  0.010          N  
ATOM   4353  CA  PHE A 275     160.079 171.512 142.397  1.00  0.010          C  
ATOM   4354  C   PHE A 275     159.721 171.195 140.939  1.00  0.020          C  
ATOM   4355  O   PHE A 275     160.228 170.222 140.380  1.00  0.020          O  
ATOM   4356  CB  PHE A 275     160.299 170.219 143.176  1.00  0.010          C  
ATOM   4357  CG  PHE A 275     160.778 170.453 144.547  1.00  0.010          C  
ATOM   4358  CD1 PHE A 275     159.876 170.576 145.546  1.00  0.010          C  
ATOM   4359  CD2 PHE A 275     162.127 170.531 144.857  1.00  0.010          C  
ATOM   4360  CE1 PHE A 275     160.263 170.796 146.805  1.00  0.010          C  
ATOM   4361  CE2 PHE A 275     162.524 170.743 146.156  1.00  0.010          C  
ATOM   4362  CZ  PHE A 275     161.582 170.886 147.130  1.00  0.010          C  
ATOM   4363  H   PHE A 275     159.382 173.192 143.557  1.00  0.010          H  
ATOM   4364  HA  PHE A 275     161.020 172.060 142.398  1.00  0.010          H  
ATOM   4365 1HB  PHE A 275     159.382 169.651 143.233  1.00  0.020          H  
ATOM   4366 2HB  PHE A 275     161.028 169.615 142.664  1.00  0.020          H  
ATOM   4367  HD1 PHE A 275     158.813 170.507 145.315  1.00  0.020          H  
ATOM   4368  HD2 PHE A 275     162.868 170.415 144.069  1.00  0.020          H  
ATOM   4369  HE1 PHE A 275     159.511 170.904 147.548  1.00  0.020          H  
ATOM   4370  HE2 PHE A 275     163.565 170.801 146.409  1.00  0.020          H  
ATOM   4371  HZ  PHE A 275     161.873 171.068 148.165  1.00  0.020          H  
ATOM   4372  N   THR A 276     158.882 172.021 140.307  1.00  0.030          N  
ATOM   4373  CA  THR A 276     158.467 171.770 138.928  1.00  0.050          C  
ATOM   4374  C   THR A 276     159.675 171.847 138.001  1.00  0.040          C  
ATOM   4375  O   THR A 276     159.881 170.972 137.152  1.00  0.040          O  
ATOM   4376  CB  THR A 276     157.362 172.757 138.473  1.00  0.060          C  
ATOM   4377  OG1 THR A 276     156.199 172.616 139.310  1.00  0.060          O  
ATOM   4378  CG2 THR A 276     156.939 172.417 137.065  1.00  0.060          C  
ATOM   4379  H   THR A 276     158.506 172.807 140.815  1.00  0.040          H  
ATOM   4380  HA  THR A 276     158.059 170.760 138.868  1.00  0.060          H  
ATOM   4381  HB  THR A 276     157.731 173.782 138.515  1.00  0.070          H  
ATOM   4382  HG1 THR A 276     156.367 172.996 140.172  1.00  0.070          H  
ATOM   4383 1HG2 THR A 276     156.150 173.096 136.746  1.00  0.070          H  
ATOM   4384 2HG2 THR A 276     157.770 172.497 136.398  1.00  0.070          H  
ATOM   4385 3HG2 THR A 276     156.571 171.424 137.042  1.00  0.070          H  
ATOM   4386  N   GLU A 277     160.490 172.890 138.185  1.00  0.040          N  
ATOM   4387  CA  GLU A 277     161.692 173.070 137.391  1.00  0.030          C  
ATOM   4388  C   GLU A 277     162.673 171.938 137.628  1.00  0.020          C  
ATOM   4389  O   GLU A 277     163.341 171.494 136.694  1.00  0.030          O  
ATOM   4390  CB  GLU A 277     162.372 174.402 137.726  1.00  0.050          C  
ATOM   4391  CG  GLU A 277     161.629 175.656 137.263  1.00  0.050          C  
ATOM   4392  CD  GLU A 277     162.288 176.915 137.717  1.00  0.050          C  
ATOM   4393  OE1 GLU A 277     163.190 176.832 138.514  1.00  0.050          O  
ATOM   4394  OE2 GLU A 277     161.895 177.962 137.268  1.00  0.050          O  
ATOM   4395  H   GLU A 277     160.252 173.571 138.889  1.00  0.050          H  
ATOM   4396  HA  GLU A 277     161.428 173.055 136.340  1.00  0.040          H  
ATOM   4397 1HB  GLU A 277     162.506 174.473 138.805  1.00  0.060          H  
ATOM   4398 2HB  GLU A 277     163.365 174.421 137.275  1.00  0.060          H  
ATOM   4399 1HG  GLU A 277     161.620 175.675 136.182  1.00  0.060          H  
ATOM   4400 2HG  GLU A 277     160.599 175.625 137.614  1.00  0.060          H  
ATOM   4401  N   GLU A 278     162.759 171.462 138.874  1.00  0.020          N  
ATOM   4402  CA  GLU A 278     163.715 170.410 139.176  1.00  0.030          C  
ATOM   4403  C   GLU A 278     163.311 169.116 138.488  1.00  0.030          C  
ATOM   4404  O   GLU A 278     164.162 168.431 137.912  1.00  0.030          O  
ATOM   4405  CB  GLU A 278     163.811 170.185 140.687  1.00  0.040          C  
ATOM   4406  CG  GLU A 278     164.412 171.343 141.472  1.00  0.040          C  
ATOM   4407  CD  GLU A 278     165.812 171.659 141.053  1.00  0.040          C  
ATOM   4408  OE1 GLU A 278     166.604 170.759 140.938  1.00  0.040          O  
ATOM   4409  OE2 GLU A 278     166.093 172.819 140.820  1.00  0.040          O  
ATOM   4410  H   GLU A 278     162.182 171.868 139.592  1.00  0.020          H  
ATOM   4411  HA  GLU A 278     164.691 170.704 138.802  1.00  0.040          H  
ATOM   4412 1HB  GLU A 278     162.822 169.986 141.087  1.00  0.050          H  
ATOM   4413 2HB  GLU A 278     164.423 169.309 140.873  1.00  0.050          H  
ATOM   4414 1HG  GLU A 278     163.790 172.225 141.328  1.00  0.050          H  
ATOM   4415 2HG  GLU A 278     164.402 171.096 142.525  1.00  0.050          H  
ATOM   4416  N   ARG A 279     162.008 168.805 138.485  1.00  0.020          N  
ATOM   4417  CA  ARG A 279     161.545 167.596 137.827  1.00  0.020          C  
ATOM   4418  C   ARG A 279     161.768 167.676 136.328  1.00  0.060          C  
ATOM   4419  O   ARG A 279     162.172 166.687 135.710  1.00  0.100          O  
ATOM   4420  CB  ARG A 279     160.093 167.314 138.139  1.00  0.030          C  
ATOM   4421  CG  ARG A 279     159.853 166.891 139.576  1.00  0.030          C  
ATOM   4422  CD  ARG A 279     158.493 166.369 139.806  1.00  0.030          C  
ATOM   4423  NE  ARG A 279     158.254 166.094 141.223  1.00  0.030          N  
ATOM   4424  CZ  ARG A 279     157.798 167.001 142.110  1.00  0.030          C  
ATOM   4425  NH1 ARG A 279     157.559 168.258 141.720  1.00  0.030          N  
ATOM   4426  NH2 ARG A 279     157.617 166.593 143.347  1.00  0.030          N  
ATOM   4427  H   ARG A 279     161.349 169.396 139.002  1.00  0.020          H  
ATOM   4428  HA  ARG A 279     162.125 166.758 138.209  1.00  0.020          H  
ATOM   4429 1HB  ARG A 279     159.523 168.226 137.969  1.00  0.030          H  
ATOM   4430 2HB  ARG A 279     159.709 166.558 137.474  1.00  0.030          H  
ATOM   4431 1HG  ARG A 279     160.553 166.128 139.843  1.00  0.030          H  
ATOM   4432 2HG  ARG A 279     160.003 167.745 140.224  1.00  0.030          H  
ATOM   4433 1HD  ARG A 279     157.738 167.062 139.443  1.00  0.030          H  
ATOM   4434 2HD  ARG A 279     158.400 165.431 139.267  1.00  0.030          H  
ATOM   4435  HE  ARG A 279     158.434 165.150 141.594  1.00  0.030          H  
ATOM   4436 1HH1 ARG A 279     157.718 168.519 140.763  1.00  0.030          H  
ATOM   4437 2HH1 ARG A 279     157.246 169.007 142.362  1.00  0.030          H  
ATOM   4438 1HH2 ARG A 279     157.821 165.613 143.568  1.00  0.030          H  
ATOM   4439 2HH2 ARG A 279     157.248 167.222 144.065  1.00  0.030          H  
ATOM   4440  N   LEU A 280     161.537 168.850 135.725  1.00  0.050          N  
ATOM   4441  CA  LEU A 280     161.782 168.946 134.301  1.00  0.090          C  
ATOM   4442  C   LEU A 280     163.255 168.752 133.998  1.00  0.100          C  
ATOM   4443  O   LEU A 280     163.595 168.038 133.053  1.00  0.140          O  
ATOM   4444  CB  LEU A 280     161.346 170.276 133.698  1.00  0.110          C  
ATOM   4445  CG  LEU A 280     161.645 170.406 132.149  1.00  0.110          C  
ATOM   4446  CD1 LEU A 280     160.893 169.319 131.335  1.00  0.110          C  
ATOM   4447  CD2 LEU A 280     161.267 171.753 131.693  1.00  0.110          C  
ATOM   4448  H   LEU A 280     161.157 169.647 136.251  1.00  0.060          H  
ATOM   4449  HA  LEU A 280     161.221 168.148 133.827  1.00  0.110          H  
ATOM   4450 1HB  LEU A 280     160.276 170.403 133.863  1.00  0.130          H  
ATOM   4451 2HB  LEU A 280     161.873 171.082 134.220  1.00  0.130          H  
ATOM   4452  HG  LEU A 280     162.719 170.271 131.971  1.00  0.130          H  
ATOM   4453 1HD1 LEU A 280     161.138 169.440 130.275  1.00  0.130          H  
ATOM   4454 2HD1 LEU A 280     161.203 168.324 131.639  1.00  0.130          H  
ATOM   4455 3HD1 LEU A 280     159.820 169.423 131.475  1.00  0.130          H  
ATOM   4456 1HD2 LEU A 280     161.513 171.826 130.636  1.00  0.130          H  
ATOM   4457 2HD2 LEU A 280     160.200 171.907 131.841  1.00  0.130          H  
ATOM   4458 3HD2 LEU A 280     161.827 172.494 132.251  1.00  0.130          H  
ATOM   4459  N   LYS A 281     164.141 169.390 134.777  1.00  0.090          N  
ATOM   4460  CA  LYS A 281     165.563 169.234 134.528  1.00  0.110          C  
ATOM   4461  C   LYS A 281     165.976 167.765 134.632  1.00  0.090          C  
ATOM   4462  O   LYS A 281     166.738 167.294 133.787  1.00  0.120          O  
ATOM   4463  CB  LYS A 281     166.384 170.090 135.493  1.00  0.150          C  
ATOM   4464  CG  LYS A 281     166.332 171.620 135.215  1.00  0.150          C  
ATOM   4465  CD  LYS A 281     167.312 172.409 136.109  1.00  0.150          C  
ATOM   4466  CE  LYS A 281     166.820 172.445 137.567  1.00  0.150          C  
ATOM   4467  NZ  LYS A 281     167.654 173.307 138.459  1.00  0.150          N  
ATOM   4468  H   LYS A 281     163.820 170.000 135.535  1.00  0.110          H  
ATOM   4469  HA  LYS A 281     165.770 169.567 133.513  1.00  0.130          H  
ATOM   4470 1HB  LYS A 281     166.009 169.914 136.500  1.00  0.180          H  
ATOM   4471 2HB  LYS A 281     167.424 169.770 135.467  1.00  0.180          H  
ATOM   4472 1HG  LYS A 281     166.572 171.803 134.176  1.00  0.180          H  
ATOM   4473 2HG  LYS A 281     165.330 171.986 135.384  1.00  0.180          H  
ATOM   4474 1HD  LYS A 281     168.298 171.948 136.073  1.00  0.180          H  
ATOM   4475 2HD  LYS A 281     167.391 173.429 135.739  1.00  0.180          H  
ATOM   4476 1HE  LYS A 281     165.793 172.815 137.584  1.00  0.180          H  
ATOM   4477 2HE  LYS A 281     166.838 171.439 137.975  1.00  0.180          H  
ATOM   4478 1HZ  LYS A 281     167.226 173.247 139.406  1.00  0.180          H  
ATOM   4479 2HZ  LYS A 281     168.600 172.967 138.492  1.00  0.180          H  
ATOM   4480 3HZ  LYS A 281     167.647 174.260 138.146  1.00  0.180          H  
ATOM   4481  N   LEU A 282     165.451 167.027 135.628  1.00  0.050          N  
ATOM   4482  CA  LEU A 282     165.784 165.608 135.761  1.00  0.050          C  
ATOM   4483  C   LEU A 282     165.290 164.826 134.556  1.00  0.060          C  
ATOM   4484  O   LEU A 282     166.005 163.973 134.016  1.00  0.100          O  
ATOM   4485  CB  LEU A 282     165.135 165.022 137.030  1.00  0.070          C  
ATOM   4486  CG  LEU A 282     165.702 165.486 138.393  1.00  0.070          C  
ATOM   4487  CD1 LEU A 282     164.785 165.018 139.520  1.00  0.070          C  
ATOM   4488  CD2 LEU A 282     167.066 164.903 138.589  1.00  0.070          C  
ATOM   4489  H   LEU A 282     164.849 167.476 136.327  1.00  0.060          H  
ATOM   4490  HA  LEU A 282     166.863 165.510 135.806  1.00  0.060          H  
ATOM   4491 1HB  LEU A 282     164.073 165.274 137.012  1.00  0.080          H  
ATOM   4492 2HB  LEU A 282     165.224 163.940 136.989  1.00  0.080          H  
ATOM   4493  HG  LEU A 282     165.760 166.573 138.421  1.00  0.080          H  
ATOM   4494 1HD1 LEU A 282     165.183 165.345 140.483  1.00  0.080          H  
ATOM   4495 2HD1 LEU A 282     163.805 165.448 139.375  1.00  0.080          H  
ATOM   4496 3HD1 LEU A 282     164.720 163.942 139.507  1.00  0.080          H  
ATOM   4497 1HD2 LEU A 282     167.443 165.234 139.555  1.00  0.080          H  
ATOM   4498 2HD2 LEU A 282     167.011 163.818 138.569  1.00  0.080          H  
ATOM   4499 3HD2 LEU A 282     167.748 165.239 137.815  1.00  0.080          H  
ATOM   4500  N   PHE A 283     164.080 165.131 134.099  1.00  0.050          N  
ATOM   4501  CA  PHE A 283     163.529 164.443 132.954  1.00  0.040          C  
ATOM   4502  C   PHE A 283     164.420 164.659 131.742  1.00  0.030          C  
ATOM   4503  O   PHE A 283     164.906 163.709 131.129  1.00  0.050          O  
ATOM   4504  CB  PHE A 283     162.120 164.949 132.661  1.00  0.060          C  
ATOM   4505  CG  PHE A 283     161.475 164.286 131.523  1.00  0.060          C  
ATOM   4506  CD1 PHE A 283     160.826 163.062 131.687  1.00  0.060          C  
ATOM   4507  CD2 PHE A 283     161.518 164.861 130.267  1.00  0.060          C  
ATOM   4508  CE1 PHE A 283     160.239 162.450 130.614  1.00  0.060          C  
ATOM   4509  CE2 PHE A 283     160.935 164.243 129.204  1.00  0.060          C  
ATOM   4510  CZ  PHE A 283     160.295 163.042 129.372  1.00  0.060          C  
ATOM   4511  H   PHE A 283     163.505 165.817 134.600  1.00  0.060          H  
ATOM   4512  HA  PHE A 283     163.497 163.382 133.162  1.00  0.050          H  
ATOM   4513 1HB  PHE A 283     161.498 164.835 133.532  1.00  0.070          H  
ATOM   4514 2HB  PHE A 283     162.163 166.013 132.446  1.00  0.070          H  
ATOM   4515  HD1 PHE A 283     160.781 162.594 132.670  1.00  0.070          H  
ATOM   4516  HD2 PHE A 283     162.033 165.826 130.118  1.00  0.070          H  
ATOM   4517  HE1 PHE A 283     159.730 161.503 130.733  1.00  0.070          H  
ATOM   4518  HE2 PHE A 283     160.978 164.703 128.216  1.00  0.070          H  
ATOM   4519  HZ  PHE A 283     159.834 162.565 128.503  1.00  0.070          H  
ATOM   4520  N   ASP A 284     164.711 165.919 131.424  1.00  0.080          N  
ATOM   4521  CA  ASP A 284     165.552 166.223 130.274  1.00  0.060          C  
ATOM   4522  C   ASP A 284     166.970 165.659 130.396  1.00  0.140          C  
ATOM   4523  O   ASP A 284     167.578 165.294 129.396  1.00  0.450          O  
ATOM   4524  CB  ASP A 284     165.633 167.727 130.045  1.00  0.090          C  
ATOM   4525  CG  ASP A 284     164.356 168.360 129.455  1.00  0.090          C  
ATOM   4526  OD1 ASP A 284     163.491 167.656 128.987  1.00  0.090          O  
ATOM   4527  OD2 ASP A 284     164.283 169.571 129.475  1.00  0.090          O  
ATOM   4528  H   ASP A 284     164.310 166.683 131.977  1.00  0.100          H  
ATOM   4529  HA  ASP A 284     165.089 165.773 129.398  1.00  0.070          H  
ATOM   4530 1HB  ASP A 284     165.836 168.195 131.012  1.00  0.110          H  
ATOM   4531 2HB  ASP A 284     166.477 167.951 129.394  1.00  0.110          H  
ATOM   4532  N   ARG A 285     167.513 165.611 131.608  1.00  0.110          N  
ATOM   4533  CA  ARG A 285     168.852 165.093 131.851  1.00  0.060          C  
ATOM   4534  C   ARG A 285     169.005 163.585 131.619  1.00  0.060          C  
ATOM   4535  O   ARG A 285     170.010 163.145 131.055  1.00  0.080          O  
ATOM   4536  CB  ARG A 285     169.269 165.427 133.270  1.00  0.100          C  
ATOM   4537  CG  ARG A 285     170.678 165.057 133.647  1.00  0.100          C  
ATOM   4538  CD  ARG A 285     171.009 165.549 135.008  1.00  0.100          C  
ATOM   4539  NE  ARG A 285     170.947 167.014 135.084  1.00  0.100          N  
ATOM   4540  CZ  ARG A 285     170.826 167.731 136.227  1.00  0.100          C  
ATOM   4541  NH1 ARG A 285     170.775 167.115 137.391  1.00  0.100          N  
ATOM   4542  NH2 ARG A 285     170.758 169.056 136.168  1.00  0.100          N  
ATOM   4543  H   ARG A 285     166.993 165.998 132.400  1.00  0.130          H  
ATOM   4544  HA  ARG A 285     169.530 165.609 131.173  1.00  0.070          H  
ATOM   4545 1HB  ARG A 285     169.144 166.491 133.427  1.00  0.120          H  
ATOM   4546 2HB  ARG A 285     168.600 164.921 133.965  1.00  0.120          H  
ATOM   4547 1HG  ARG A 285     170.757 163.976 133.657  1.00  0.120          H  
ATOM   4548 2HG  ARG A 285     171.384 165.472 132.930  1.00  0.120          H  
ATOM   4549 1HD  ARG A 285     170.288 165.143 135.710  1.00  0.120          H  
ATOM   4550 2HD  ARG A 285     172.013 165.225 135.288  1.00  0.120          H  
ATOM   4551  HE  ARG A 285     170.989 167.528 134.214  1.00  0.120          H  
ATOM   4552 1HH1 ARG A 285     170.840 166.096 137.464  1.00  0.120          H  
ATOM   4553 2HH1 ARG A 285     170.673 167.610 138.274  1.00  0.120          H  
ATOM   4554 1HH2 ARG A 285     170.798 169.525 135.272  1.00  0.120          H  
ATOM   4555 2HH2 ARG A 285     170.670 169.592 137.018  1.00  0.120          H  
ATOM   4556  N   TYR A 286     168.030 162.788 132.073  1.00  0.040          N  
ATOM   4557  CA  TYR A 286     168.131 161.332 131.965  1.00  0.030          C  
ATOM   4558  C   TYR A 286     167.238 160.670 130.911  1.00  0.020          C  
ATOM   4559  O   TYR A 286     167.610 159.629 130.366  1.00  0.030          O  
ATOM   4560  CB  TYR A 286     167.826 160.726 133.326  1.00  0.050          C  
ATOM   4561  CG  TYR A 286     168.815 161.139 134.393  1.00  0.050          C  
ATOM   4562  CD1 TYR A 286     168.477 162.107 135.321  1.00  0.050          C  
ATOM   4563  CD2 TYR A 286     170.061 160.563 134.441  1.00  0.050          C  
ATOM   4564  CE1 TYR A 286     169.388 162.485 136.271  1.00  0.050          C  
ATOM   4565  CE2 TYR A 286     170.953 160.935 135.397  1.00  0.050          C  
ATOM   4566  CZ  TYR A 286     170.638 161.888 136.302  1.00  0.050          C  
ATOM   4567  OH  TYR A 286     171.564 162.264 137.252  1.00  0.050          O  
ATOM   4568  H   TYR A 286     167.242 163.213 132.576  1.00  0.050          H  
ATOM   4569  HA  TYR A 286     169.161 161.091 131.704  1.00  0.040          H  
ATOM   4570 1HB  TYR A 286     166.833 161.042 133.645  1.00  0.060          H  
ATOM   4571 2HB  TYR A 286     167.816 159.652 133.243  1.00  0.060          H  
ATOM   4572  HD1 TYR A 286     167.497 162.574 135.298  1.00  0.060          H  
ATOM   4573  HD2 TYR A 286     170.340 159.820 133.722  1.00  0.060          H  
ATOM   4574  HE1 TYR A 286     169.129 163.250 137.000  1.00  0.060          H  
ATOM   4575  HE2 TYR A 286     171.924 160.479 135.428  1.00  0.060          H  
ATOM   4576  HH  TYR A 286     171.222 163.046 137.737  1.00  0.060          H  
ATOM   4577  N   PHE A 287     166.070 161.260 130.638  1.00  0.010          N  
ATOM   4578  CA  PHE A 287     165.038 160.748 129.742  1.00  0.020          C  
ATOM   4579  C   PHE A 287     164.803 161.704 128.576  1.00  0.010          C  
ATOM   4580  O   PHE A 287     163.689 161.824 128.071  1.00  0.020          O  
ATOM   4581  CB  PHE A 287     163.734 160.575 130.519  1.00  0.020          C  
ATOM   4582  CG  PHE A 287     163.802 159.593 131.626  1.00  0.020          C  
ATOM   4583  CD1 PHE A 287     164.084 160.017 132.918  1.00  0.020          C  
ATOM   4584  CD2 PHE A 287     163.548 158.244 131.405  1.00  0.020          C  
ATOM   4585  CE1 PHE A 287     164.116 159.117 133.957  1.00  0.020          C  
ATOM   4586  CE2 PHE A 287     163.577 157.346 132.458  1.00  0.020          C  
ATOM   4587  CZ  PHE A 287     163.859 157.795 133.726  1.00  0.020          C  
ATOM   4588  H   PHE A 287     165.829 162.131 131.102  1.00  0.010          H  
ATOM   4589  HA  PHE A 287     165.356 159.787 129.350  1.00  0.020          H  
ATOM   4590 1HB  PHE A 287     163.445 161.541 130.939  1.00  0.030          H  
ATOM   4591 2HB  PHE A 287     162.945 160.274 129.854  1.00  0.030          H  
ATOM   4592  HD1 PHE A 287     164.282 161.075 133.101  1.00  0.030          H  
ATOM   4593  HD2 PHE A 287     163.315 157.900 130.395  1.00  0.030          H  
ATOM   4594  HE1 PHE A 287     164.339 159.452 134.964  1.00  0.030          H  
ATOM   4595  HE2 PHE A 287     163.371 156.290 132.289  1.00  0.030          H  
ATOM   4596  HZ  PHE A 287     163.872 157.111 134.547  1.00  0.030          H  
ATOM   4597  N   LYS A 288     165.861 162.361 128.110  1.00  0.020          N  
ATOM   4598  CA  LYS A 288     165.771 163.344 127.030  1.00  0.050          C  
ATOM   4599  C   LYS A 288     165.033 162.852 125.795  1.00  0.050          C  
ATOM   4600  O   LYS A 288     164.321 163.620 125.149  1.00  0.090          O  
ATOM   4601  CB  LYS A 288     167.154 163.799 126.581  1.00  0.060          C  
ATOM   4602  CG  LYS A 288     167.111 164.895 125.529  1.00  0.060          C  
ATOM   4603  CD  LYS A 288     168.483 165.424 125.204  1.00  0.060          C  
ATOM   4604  CE  LYS A 288     168.408 166.474 124.124  1.00  0.060          C  
ATOM   4605  NZ  LYS A 288     169.738 166.989 123.778  1.00  0.060          N  
ATOM   4606  H   LYS A 288     166.759 162.209 128.549  1.00  0.020          H  
ATOM   4607  HA  LYS A 288     165.233 164.211 127.417  1.00  0.060          H  
ATOM   4608 1HB  LYS A 288     167.742 164.122 127.410  1.00  0.070          H  
ATOM   4609 2HB  LYS A 288     167.667 162.959 126.148  1.00  0.070          H  
ATOM   4610 1HG  LYS A 288     166.681 164.504 124.606  1.00  0.070          H  
ATOM   4611 2HG  LYS A 288     166.481 165.710 125.886  1.00  0.070          H  
ATOM   4612 1HD  LYS A 288     168.923 165.864 126.100  1.00  0.070          H  
ATOM   4613 2HD  LYS A 288     169.128 164.628 124.868  1.00  0.070          H  
ATOM   4614 1HE  LYS A 288     167.955 166.041 123.231  1.00  0.070          H  
ATOM   4615 2HE  LYS A 288     167.790 167.298 124.473  1.00  0.070          H  
ATOM   4616 1HZ  LYS A 288     169.657 167.688 123.056  1.00  0.070          H  
ATOM   4617 2HZ  LYS A 288     170.175 167.394 124.585  1.00  0.070          H  
ATOM   4618 3HZ  LYS A 288     170.330 166.206 123.427  1.00  0.070          H  
ATOM   4619  N   TYR A 289     165.225 161.583 125.440  1.00  0.030          N  
ATOM   4620  CA  TYR A 289     164.631 161.023 124.238  1.00  0.030          C  
ATOM   4621  C   TYR A 289     163.358 160.233 124.490  1.00  0.040          C  
ATOM   4622  O   TYR A 289     162.816 159.574 123.592  1.00  0.040          O  
ATOM   4623  CB  TYR A 289     165.690 160.227 123.495  1.00  0.040          C  
ATOM   4624  CG  TYR A 289     166.693 161.177 122.893  1.00  0.040          C  
ATOM   4625  CD1 TYR A 289     167.828 161.577 123.590  1.00  0.040          C  
ATOM   4626  CD2 TYR A 289     166.451 161.668 121.624  1.00  0.040          C  
ATOM   4627  CE1 TYR A 289     168.703 162.477 123.001  1.00  0.040          C  
ATOM   4628  CE2 TYR A 289     167.317 162.551 121.043  1.00  0.040          C  
ATOM   4629  CZ  TYR A 289     168.433 162.962 121.716  1.00  0.040          C  
ATOM   4630  OH  TYR A 289     169.277 163.864 121.117  1.00  0.040          O  
ATOM   4631  H   TYR A 289     165.822 160.996 126.002  1.00  0.040          H  
ATOM   4632  HA  TYR A 289     164.351 161.855 123.593  1.00  0.040          H  
ATOM   4633 1HB  TYR A 289     166.206 159.546 124.175  1.00  0.050          H  
ATOM   4634 2HB  TYR A 289     165.234 159.641 122.703  1.00  0.050          H  
ATOM   4635  HD1 TYR A 289     168.032 161.193 124.587  1.00  0.050          H  
ATOM   4636  HD2 TYR A 289     165.557 161.350 121.084  1.00  0.050          H  
ATOM   4637  HE1 TYR A 289     169.602 162.803 123.531  1.00  0.050          H  
ATOM   4638  HE2 TYR A 289     167.114 162.933 120.043  1.00  0.050          H  
ATOM   4639  HH  TYR A 289     170.033 164.065 121.714  1.00  0.050          H  
ATOM   4640  N   TRP A 290     162.828 160.335 125.695  1.00  0.040          N  
ATOM   4641  CA  TRP A 290     161.582 159.673 126.014  1.00  0.040          C  
ATOM   4642  C   TRP A 290     160.493 160.521 125.386  1.00  0.030          C  
ATOM   4643  O   TRP A 290     159.897 161.393 126.022  1.00  0.030          O  
ATOM   4644  CB  TRP A 290     161.405 159.566 127.522  1.00  0.060          C  
ATOM   4645  CG  TRP A 290     160.165 158.888 127.944  1.00  0.060          C  
ATOM   4646  CD1 TRP A 290     159.045 159.504 128.369  1.00  0.060          C  
ATOM   4647  CD2 TRP A 290     159.875 157.485 127.997  1.00  0.060          C  
ATOM   4648  NE1 TRP A 290     158.104 158.597 128.685  1.00  0.060          N  
ATOM   4649  CE2 TRP A 290     158.577 157.367 128.470  1.00  0.060          C  
ATOM   4650  CE3 TRP A 290     160.586 156.343 127.687  1.00  0.060          C  
ATOM   4651  CZ2 TRP A 290     157.978 156.171 128.649  1.00  0.060          C  
ATOM   4652  CZ3 TRP A 290     159.971 155.116 127.872  1.00  0.060          C  
ATOM   4653  CH2 TRP A 290     158.701 155.038 128.343  1.00  0.060          C  
ATOM   4654  H   TRP A 290     163.282 160.913 126.408  1.00  0.050          H  
ATOM   4655  HA  TRP A 290     161.564 158.678 125.572  1.00  0.050          H  
ATOM   4656 1HB  TRP A 290     162.253 159.027 127.942  1.00  0.070          H  
ATOM   4657 2HB  TRP A 290     161.409 160.566 127.952  1.00  0.070          H  
ATOM   4658  HD1 TRP A 290     158.911 160.574 128.449  1.00  0.070          H  
ATOM   4659  HE1 TRP A 290     157.164 158.818 129.039  1.00  0.070          H  
ATOM   4660  HE3 TRP A 290     161.590 156.406 127.309  1.00  0.070          H  
ATOM   4661  HZ2 TRP A 290     156.963 156.104 129.011  1.00  0.070          H  
ATOM   4662  HZ3 TRP A 290     160.527 154.213 127.627  1.00  0.070          H  
ATOM   4663  HH2 TRP A 290     158.239 154.071 128.474  1.00  0.070          H  
ATOM   4664  N   ASP A 291     160.234 160.264 124.106  1.00  0.030          N  
ATOM   4665  CA  ASP A 291     159.371 161.113 123.291  1.00  0.060          C  
ATOM   4666  C   ASP A 291     157.887 160.919 123.584  1.00  0.050          C  
ATOM   4667  O   ASP A 291     157.125 160.365 122.789  1.00  0.090          O  
ATOM   4668  CB  ASP A 291     159.652 160.841 121.805  1.00  0.070          C  
ATOM   4669  CG  ASP A 291     159.020 161.857 120.836  1.00  0.070          C  
ATOM   4670  OD1 ASP A 291     158.652 162.928 121.272  1.00  0.070          O  
ATOM   4671  OD2 ASP A 291     158.943 161.558 119.659  1.00  0.070          O  
ATOM   4672  H   ASP A 291     160.764 159.511 123.666  1.00  0.040          H  
ATOM   4673  HA  ASP A 291     159.622 162.152 123.503  1.00  0.070          H  
ATOM   4674 1HB  ASP A 291     160.732 160.831 121.645  1.00  0.090          H  
ATOM   4675 2HB  ASP A 291     159.282 159.847 121.549  1.00  0.090          H  
ATOM   4676  N   GLN A 292     157.496 161.389 124.758  1.00  0.030          N  
ATOM   4677  CA  GLN A 292     156.136 161.336 125.249  1.00  0.030          C  
ATOM   4678  C   GLN A 292     155.902 162.502 126.196  1.00  0.050          C  
ATOM   4679  O   GLN A 292     156.775 162.865 126.982  1.00  0.030          O  
ATOM   4680  CB  GLN A 292     155.826 160.001 125.918  1.00  0.040          C  
ATOM   4681  CG  GLN A 292     154.378 159.880 126.346  1.00  0.040          C  
ATOM   4682  CD  GLN A 292     154.019 158.529 126.842  1.00  0.040          C  
ATOM   4683  OE1 GLN A 292     154.797 157.568 126.756  1.00  0.040          O  
ATOM   4684  NE2 GLN A 292     152.804 158.420 127.365  1.00  0.040          N  
ATOM   4685  H   GLN A 292     158.234 161.781 125.345  1.00  0.040          H  
ATOM   4686  HA  GLN A 292     155.460 161.454 124.403  1.00  0.040          H  
ATOM   4687 1HB  GLN A 292     156.060 159.184 125.233  1.00  0.050          H  
ATOM   4688 2HB  GLN A 292     156.448 159.885 126.798  1.00  0.050          H  
ATOM   4689 1HG  GLN A 292     154.191 160.579 127.166  1.00  0.050          H  
ATOM   4690 2HG  GLN A 292     153.735 160.112 125.500  1.00  0.050          H  
ATOM   4691 1HE2 GLN A 292     152.476 157.544 127.715  1.00  0.050          H  
ATOM   4692 2HE2 GLN A 292     152.215 159.227 127.420  1.00  0.050          H  
ATOM   4693  N   THR A 293     154.720 163.090 126.118  1.00  0.090          N  
ATOM   4694  CA  THR A 293     154.354 164.214 126.954  1.00  0.150          C  
ATOM   4695  C   THR A 293     154.529 163.928 128.438  1.00  0.120          C  
ATOM   4696  O   THR A 293     153.937 162.994 128.978  1.00  0.130          O  
ATOM   4697  CB  THR A 293     152.863 164.539 126.723  1.00  0.190          C  
ATOM   4698  OG1 THR A 293     152.638 164.810 125.331  1.00  0.190          O  
ATOM   4699  CG2 THR A 293     152.462 165.738 127.529  1.00  0.190          C  
ATOM   4700  H   THR A 293     154.043 162.764 125.442  1.00  0.110          H  
ATOM   4701  HA  THR A 293     154.974 165.070 126.683  1.00  0.180          H  
ATOM   4702  HB  THR A 293     152.257 163.684 127.024  1.00  0.220          H  
ATOM   4703  HG1 THR A 293     151.690 164.870 125.166  1.00  0.220          H  
ATOM   4704 1HG2 THR A 293     151.413 165.957 127.365  1.00  0.220          H  
ATOM   4705 2HG2 THR A 293     152.614 165.566 128.590  1.00  0.220          H  
ATOM   4706 3HG2 THR A 293     153.056 166.554 127.206  1.00  0.220          H  
ATOM   4707  N   TYR A 294     155.244 164.814 129.121  1.00  0.150          N  
ATOM   4708  CA  TYR A 294     155.459 164.716 130.554  1.00  0.130          C  
ATOM   4709  C   TYR A 294     155.096 166.002 131.273  1.00  0.090          C  
ATOM   4710  O   TYR A 294     155.630 167.070 130.976  1.00  0.030          O  
ATOM   4711  CB  TYR A 294     156.909 164.320 130.873  1.00  0.190          C  
ATOM   4712  CG  TYR A 294     157.235 164.456 132.349  1.00  0.190          C  
ATOM   4713  CD1 TYR A 294     156.588 163.686 133.299  1.00  0.190          C  
ATOM   4714  CD2 TYR A 294     158.193 165.384 132.742  1.00  0.190          C  
ATOM   4715  CE1 TYR A 294     156.874 163.870 134.637  1.00  0.190          C  
ATOM   4716  CE2 TYR A 294     158.487 165.549 134.064  1.00  0.190          C  
ATOM   4717  CZ  TYR A 294     157.825 164.807 135.011  1.00  0.190          C  
ATOM   4718  OH  TYR A 294     158.114 165.011 136.328  1.00  0.190          O  
ATOM   4719  H   TYR A 294     155.691 165.558 128.608  1.00  0.180          H  
ATOM   4720  HA  TYR A 294     154.805 163.935 130.942  1.00  0.160          H  
ATOM   4721 1HB  TYR A 294     157.087 163.287 130.574  1.00  0.230          H  
ATOM   4722 2HB  TYR A 294     157.597 164.948 130.307  1.00  0.230          H  
ATOM   4723  HD1 TYR A 294     155.843 162.959 132.992  1.00  0.230          H  
ATOM   4724  HD2 TYR A 294     158.709 165.987 131.994  1.00  0.230          H  
ATOM   4725  HE1 TYR A 294     156.351 163.284 135.398  1.00  0.230          H  
ATOM   4726  HE2 TYR A 294     159.237 166.282 134.371  1.00  0.230          H  
ATOM   4727  HH  TYR A 294     157.490 164.517 136.894  1.00  0.230          H  
ATOM   4728  N   HIS A 295     154.201 165.874 132.246  1.00  0.180          N  
ATOM   4729  CA  HIS A 295     153.755 167.001 133.045  1.00  0.230          C  
ATOM   4730  C   HIS A 295     154.135 166.756 134.500  1.00  0.350          C  
ATOM   4731  O   HIS A 295     153.565 165.863 135.106  1.00  0.930          O  
ATOM   4732  CB  HIS A 295     152.225 167.141 133.033  1.00  0.300          C  
ATOM   4733  CG  HIS A 295     151.578 167.419 131.732  1.00  0.300          C  
ATOM   4734  ND1 HIS A 295     151.507 168.684 131.174  1.00  0.300          N  
ATOM   4735  CD2 HIS A 295     150.940 166.596 130.891  1.00  0.300          C  
ATOM   4736  CE1 HIS A 295     150.809 168.606 130.057  1.00  0.300          C  
ATOM   4737  NE2 HIS A 295     150.472 167.348 129.860  1.00  0.300          N  
ATOM   4738  H   HIS A 295     153.808 164.959 132.420  1.00  0.220          H  
ATOM   4739  HA  HIS A 295     154.182 167.922 132.668  1.00  0.280          H  
ATOM   4740 1HB  HIS A 295     151.775 166.224 133.430  1.00  0.360          H  
ATOM   4741 2HB  HIS A 295     151.940 167.945 133.712  1.00  0.360          H  
ATOM   4742  HD1 HIS A 295     152.313 169.322 131.165  1.00  0.360          H  
ATOM   4743  HD2 HIS A 295     150.756 165.544 130.915  1.00  0.360          H  
ATOM   4744  HE1 HIS A 295     150.624 169.497 129.465  1.00  0.360          H  
ATOM   4745  N   PRO A 296     155.058 167.522 135.112  1.00  0.040          N  
ATOM   4746  CA  PRO A 296     155.478 167.372 136.508  1.00  0.170          C  
ATOM   4747  C   PRO A 296     154.315 167.521 137.502  1.00  0.210          C  
ATOM   4748  O   PRO A 296     154.406 167.095 138.652  1.00  0.510          O  
ATOM   4749  CB  PRO A 296     156.467 168.523 136.680  1.00  0.260          C  
ATOM   4750  CG  PRO A 296     156.996 168.810 135.288  1.00  0.260          C  
ATOM   4751  CD  PRO A 296     155.826 168.533 134.352  1.00  0.260          C  
ATOM   4752  HA  PRO A 296     155.970 166.400 136.639  1.00  0.200          H  
ATOM   4753 1HB  PRO A 296     155.943 169.356 137.146  1.00  0.310          H  
ATOM   4754 2HB  PRO A 296     157.254 168.230 137.370  1.00  0.310          H  
ATOM   4755 1HG  PRO A 296     157.353 169.852 135.229  1.00  0.310          H  
ATOM   4756 2HG  PRO A 296     157.868 168.178 135.082  1.00  0.310          H  
ATOM   4757 1HD  PRO A 296     155.230 169.441 134.178  1.00  0.310          H  
ATOM   4758 2HD  PRO A 296     156.233 168.103 133.414  1.00  0.310          H  
ATOM   4759  N   ASN A 297     153.251 168.184 137.063  1.00  0.140          N  
ATOM   4760  CA  ASN A 297     152.059 168.404 137.858  1.00  0.120          C  
ATOM   4761  C   ASN A 297     150.939 167.714 137.089  1.00  0.120          C  
ATOM   4762  O   ASN A 297     150.496 168.197 136.040  1.00  0.120          O  
ATOM   4763  CB  ASN A 297     151.843 169.887 138.090  1.00  0.180          C  
ATOM   4764  CG  ASN A 297     153.033 170.515 138.843  1.00  0.180          C  
ATOM   4765  OD1 ASN A 297     153.311 170.222 140.026  1.00  0.180          O  
ATOM   4766  ND2 ASN A 297     153.744 171.381 138.164  1.00  0.180          N  
ATOM   4767  H   ASN A 297     153.253 168.529 136.119  1.00  0.170          H  
ATOM   4768  HA  ASN A 297     152.152 167.899 138.818  1.00  0.140          H  
ATOM   4769 1HB  ASN A 297     151.705 170.397 137.136  1.00  0.210          H  
ATOM   4770 2HB  ASN A 297     150.941 170.037 138.683  1.00  0.210          H  
ATOM   4771 1HD2 ASN A 297     154.545 171.831 138.598  1.00  0.210          H  
ATOM   4772 2HD2 ASN A 297     153.504 171.599 137.219  1.00  0.210          H  
ATOM   4773  N   CYS A 298     150.491 166.571 137.611  1.00  0.140          N  
ATOM   4774  CA  CYS A 298     149.581 165.673 136.911  1.00  0.150          C  
ATOM   4775  C   CYS A 298     148.170 166.239 136.758  1.00  0.320          C  
ATOM   4776  O   CYS A 298     147.334 165.687 136.059  1.00  1.030          O  
ATOM   4777  CB  CYS A 298     149.543 164.323 137.630  1.00  0.210          C  
ATOM   4778  SG  CYS A 298     151.106 163.370 137.520  1.00  0.210          S  
ATOM   4779  H   CYS A 298     150.837 166.293 138.524  1.00  0.170          H  
ATOM   4780  HA  CYS A 298     149.983 165.498 135.912  1.00  0.180          H  
ATOM   4781 1HB  CYS A 298     149.317 164.483 138.684  1.00  0.250          H  
ATOM   4782 2HB  CYS A 298     148.762 163.717 137.221  1.00  0.250          H  
ATOM   4783  N   VAL A 299     147.926 167.403 137.327  1.00  0.250          N  
ATOM   4784  CA  VAL A 299     146.649 168.092 137.158  1.00  0.200          C  
ATOM   4785  C   VAL A 299     146.484 168.627 135.738  1.00  0.170          C  
ATOM   4786  O   VAL A 299     145.391 169.034 135.344  1.00  0.180          O  
ATOM   4787  CB  VAL A 299     146.517 169.258 138.148  1.00  0.300          C  
ATOM   4788  CG1 VAL A 299     146.570 168.735 139.523  1.00  0.300          C  
ATOM   4789  CG2 VAL A 299     147.658 170.281 137.924  1.00  0.300          C  
ATOM   4790  H   VAL A 299     148.665 167.797 137.891  1.00  0.300          H  
ATOM   4791  HA  VAL A 299     145.848 167.379 137.355  1.00  0.240          H  
ATOM   4792  HB  VAL A 299     145.550 169.744 138.009  1.00  0.360          H  
ATOM   4793 1HG1 VAL A 299     146.463 169.564 140.221  1.00  0.360          H  
ATOM   4794 2HG1 VAL A 299     145.760 168.021 139.675  1.00  0.360          H  
ATOM   4795 3HG1 VAL A 299     147.526 168.243 139.684  1.00  0.360          H  
ATOM   4796 1HG2 VAL A 299     147.554 171.100 138.635  1.00  0.360          H  
ATOM   4797 2HG2 VAL A 299     148.619 169.807 138.069  1.00  0.360          H  
ATOM   4798 3HG2 VAL A 299     147.607 170.685 136.918  1.00  0.360          H  
ATOM   4799  N   ASN A 300     147.593 168.680 134.991  1.00  0.140          N  
ATOM   4800  CA  ASN A 300     147.600 169.202 133.640  1.00  0.110          C  
ATOM   4801  C   ASN A 300     147.472 168.116 132.574  1.00  0.150          C  
ATOM   4802  O   ASN A 300     147.620 168.400 131.384  1.00  0.200          O  
ATOM   4803  CB  ASN A 300     148.859 170.015 133.430  1.00  0.170          C  
ATOM   4804  CG  ASN A 300     148.872 171.279 134.260  1.00  0.170          C  
ATOM   4805  OD1 ASN A 300     147.860 171.974 134.428  1.00  0.170          O  
ATOM   4806  ND2 ASN A 300     150.015 171.584 134.810  1.00  0.170          N  
ATOM   4807  H   ASN A 300     148.479 168.352 135.390  1.00  0.170          H  
ATOM   4808  HA  ASN A 300     146.740 169.862 133.526  1.00  0.130          H  
ATOM   4809 1HB  ASN A 300     149.723 169.407 133.704  1.00  0.200          H  
ATOM   4810 2HB  ASN A 300     148.962 170.277 132.377  1.00  0.200          H  
ATOM   4811 1HD2 ASN A 300     150.092 172.403 135.381  1.00  0.200          H  
ATOM   4812 2HD2 ASN A 300     150.813 171.000 134.666  1.00  0.200          H  
ATOM   4813  N   CYS A 301     147.154 166.890 132.991  1.00  0.160          N  
ATOM   4814  CA  CYS A 301     146.979 165.792 132.053  1.00  0.140          C  
ATOM   4815  C   CYS A 301     145.658 165.837 131.303  1.00  0.200          C  
ATOM   4816  O   CYS A 301     144.734 166.556 131.672  1.00  0.420          O  
ATOM   4817  CB  CYS A 301     147.084 164.457 132.776  1.00  0.200          C  
ATOM   4818  SG  CYS A 301     148.761 163.934 133.148  1.00  0.200          S  
ATOM   4819  H   CYS A 301     147.068 166.703 133.987  1.00  0.190          H  
ATOM   4820  HA  CYS A 301     147.785 165.847 131.322  1.00  0.170          H  
ATOM   4821 1HB  CYS A 301     146.560 164.538 133.727  1.00  0.240          H  
ATOM   4822 2HB  CYS A 301     146.585 163.689 132.211  1.00  0.240          H  
ATOM   4823  N   LEU A 302     145.592 165.063 130.220  1.00  0.130          N  
ATOM   4824  CA  LEU A 302     144.388 164.938 129.402  1.00  0.190          C  
ATOM   4825  C   LEU A 302     143.525 163.720 129.754  1.00  0.060          C  
ATOM   4826  O   LEU A 302     142.334 163.682 129.431  1.00  0.060          O  
ATOM   4827  CB  LEU A 302     144.788 164.865 127.927  1.00  0.240          C  
ATOM   4828  CG  LEU A 302     145.563 166.099 127.360  1.00  0.240          C  
ATOM   4829  CD1 LEU A 302     145.960 165.813 125.917  1.00  0.240          C  
ATOM   4830  CD2 LEU A 302     144.690 167.366 127.435  1.00  0.240          C  
ATOM   4831  H   LEU A 302     146.422 164.548 129.957  1.00  0.160          H  
ATOM   4832  HA  LEU A 302     143.783 165.820 129.556  1.00  0.230          H  
ATOM   4833 1HB  LEU A 302     145.412 163.980 127.786  1.00  0.290          H  
ATOM   4834 2HB  LEU A 302     143.882 164.736 127.337  1.00  0.290          H  
ATOM   4835  HG  LEU A 302     146.474 166.258 127.939  1.00  0.290          H  
ATOM   4836 1HD1 LEU A 302     146.514 166.663 125.518  1.00  0.290          H  
ATOM   4837 2HD1 LEU A 302     146.588 164.924 125.879  1.00  0.290          H  
ATOM   4838 3HD1 LEU A 302     145.066 165.650 125.317  1.00  0.290          H  
ATOM   4839 1HD2 LEU A 302     145.249 168.208 127.029  1.00  0.290          H  
ATOM   4840 2HD2 LEU A 302     143.780 167.220 126.852  1.00  0.290          H  
ATOM   4841 3HD2 LEU A 302     144.427 167.591 128.464  1.00  0.290          H  
ATOM   4842  N   ASP A 303     144.131 162.700 130.359  1.00  0.080          N  
ATOM   4843  CA  ASP A 303     143.425 161.472 130.693  1.00  0.060          C  
ATOM   4844  C   ASP A 303     144.117 160.675 131.810  1.00  0.060          C  
ATOM   4845  O   ASP A 303     145.161 161.077 132.337  1.00  0.080          O  
ATOM   4846  CB  ASP A 303     143.251 160.607 129.427  1.00  0.090          C  
ATOM   4847  CG  ASP A 303     144.576 160.191 128.733  1.00  0.090          C  
ATOM   4848  OD1 ASP A 303     145.622 160.197 129.378  1.00  0.090          O  
ATOM   4849  OD2 ASP A 303     144.527 159.843 127.572  1.00  0.090          O  
ATOM   4850  H   ASP A 303     145.110 162.757 130.583  1.00  0.100          H  
ATOM   4851  HA  ASP A 303     142.429 161.738 131.046  1.00  0.070          H  
ATOM   4852 1HB  ASP A 303     142.694 159.707 129.669  1.00  0.110          H  
ATOM   4853 2HB  ASP A 303     142.648 161.161 128.703  1.00  0.110          H  
ATOM   4854  N   ASP A 304     143.527 159.523 132.145  1.00  0.060          N  
ATOM   4855  CA  ASP A 304     144.020 158.623 133.187  1.00  0.080          C  
ATOM   4856  C   ASP A 304     145.378 158.004 132.836  1.00  0.070          C  
ATOM   4857  O   ASP A 304     146.220 157.760 133.709  1.00  0.070          O  
ATOM   4858  CB  ASP A 304     143.003 157.499 133.352  1.00  0.100          C  
ATOM   4859  CG  ASP A 304     141.677 157.980 133.916  1.00  0.100          C  
ATOM   4860  OD1 ASP A 304     141.620 159.054 134.468  1.00  0.100          O  
ATOM   4861  OD2 ASP A 304     140.703 157.305 133.694  1.00  0.100          O  
ATOM   4862  H   ASP A 304     142.667 159.275 131.679  1.00  0.070          H  
ATOM   4863  HA  ASP A 304     144.115 159.183 134.119  1.00  0.100          H  
ATOM   4864 1HB  ASP A 304     142.826 157.021 132.390  1.00  0.120          H  
ATOM   4865 2HB  ASP A 304     143.408 156.739 134.019  1.00  0.120          H  
ATOM   4866  N   ARG A 305     145.577 157.713 131.546  1.00  0.070          N  
ATOM   4867  CA  ARG A 305     146.815 157.107 131.072  1.00  0.070          C  
ATOM   4868  C   ARG A 305     147.978 158.055 131.334  1.00  0.070          C  
ATOM   4869  O   ARG A 305     149.029 157.639 131.838  1.00  0.070          O  
ATOM   4870  CB  ARG A 305     146.682 156.758 129.601  1.00  0.100          C  
ATOM   4871  CG  ARG A 305     145.709 155.600 129.350  1.00  0.100          C  
ATOM   4872  CD  ARG A 305     145.501 155.300 127.905  1.00  0.100          C  
ATOM   4873  NE  ARG A 305     146.728 154.874 127.269  1.00  0.100          N  
ATOM   4874  CZ  ARG A 305     147.248 153.623 127.325  1.00  0.100          C  
ATOM   4875  NH1 ARG A 305     146.639 152.645 128.007  1.00  0.100          N  
ATOM   4876  NH2 ARG A 305     148.390 153.382 126.687  1.00  0.100          N  
ATOM   4877  H   ARG A 305     144.848 157.927 130.877  1.00  0.080          H  
ATOM   4878  HA  ARG A 305     146.986 156.188 131.630  1.00  0.080          H  
ATOM   4879 1HB  ARG A 305     146.326 157.628 129.047  1.00  0.120          H  
ATOM   4880 2HB  ARG A 305     147.656 156.485 129.201  1.00  0.120          H  
ATOM   4881 1HG  ARG A 305     146.087 154.706 129.841  1.00  0.120          H  
ATOM   4882 2HG  ARG A 305     144.740 155.852 129.777  1.00  0.120          H  
ATOM   4883 1HD  ARG A 305     144.754 154.510 127.793  1.00  0.120          H  
ATOM   4884 2HD  ARG A 305     145.149 156.202 127.399  1.00  0.120          H  
ATOM   4885  HE  ARG A 305     147.237 155.567 126.731  1.00  0.120          H  
ATOM   4886 1HH1 ARG A 305     145.733 152.771 128.472  1.00  0.120          H  
ATOM   4887 2HH1 ARG A 305     147.059 151.712 128.085  1.00  0.120          H  
ATOM   4888 1HH2 ARG A 305     148.849 154.125 126.176  1.00  0.120          H  
ATOM   4889 2HH2 ARG A 305     148.794 152.456 126.693  1.00  0.120          H  
ATOM   4890  N   CYS A 306     147.753 159.342 131.046  1.00  0.060          N  
ATOM   4891  CA  CYS A 306     148.716 160.391 131.327  1.00  0.050          C  
ATOM   4892  C   CYS A 306     149.012 160.442 132.801  1.00  0.060          C  
ATOM   4893  O   CYS A 306     150.175 160.511 133.179  1.00  0.070          O  
ATOM   4894  CB  CYS A 306     148.225 161.743 130.878  1.00  0.070          C  
ATOM   4895  SG  CYS A 306     149.372 163.153 131.274  1.00  0.070          S  
ATOM   4896  H   CYS A 306     146.878 159.596 130.561  1.00  0.070          H  
ATOM   4897  HA  CYS A 306     149.632 160.171 130.786  1.00  0.060          H  
ATOM   4898 1HB  CYS A 306     148.075 161.717 129.798  1.00  0.090          H  
ATOM   4899 2HB  CYS A 306     147.273 161.906 131.313  1.00  0.090          H  
ATOM   4900  N   ILE A 307     147.983 160.347 133.654  1.00  0.060          N  
ATOM   4901  CA  ILE A 307     148.253 160.397 135.085  1.00  0.060          C  
ATOM   4902  C   ILE A 307     149.228 159.299 135.490  1.00  0.060          C  
ATOM   4903  O   ILE A 307     150.169 159.555 136.242  1.00  0.070          O  
ATOM   4904  CB  ILE A 307     146.981 160.213 135.953  1.00  0.080          C  
ATOM   4905  CG1 ILE A 307     145.968 161.394 135.767  1.00  0.080          C  
ATOM   4906  CG2 ILE A 307     147.380 160.029 137.444  1.00  0.080          C  
ATOM   4907  CD1 ILE A 307     146.445 162.755 136.209  1.00  0.080          C  
ATOM   4908  H   ILE A 307     147.032 160.334 133.278  1.00  0.070          H  
ATOM   4909  HA  ILE A 307     148.686 161.351 135.313  1.00  0.070          H  
ATOM   4910  HB  ILE A 307     146.462 159.318 135.630  1.00  0.100          H  
ATOM   4911 1HG1 ILE A 307     145.720 161.466 134.716  1.00  0.100          H  
ATOM   4912 2HG1 ILE A 307     145.059 161.158 136.321  1.00  0.100          H  
ATOM   4913 1HG2 ILE A 307     146.483 159.875 138.012  1.00  0.100          H  
ATOM   4914 2HG2 ILE A 307     148.024 159.166 137.582  1.00  0.100          H  
ATOM   4915 3HG2 ILE A 307     147.902 160.912 137.808  1.00  0.100          H  
ATOM   4916 1HD1 ILE A 307     145.686 163.493 136.033  1.00  0.100          H  
ATOM   4917 2HD1 ILE A 307     146.673 162.750 137.264  1.00  0.100          H  
ATOM   4918 3HD1 ILE A 307     147.319 163.039 135.647  1.00  0.100          H  
ATOM   4919  N   LEU A 308     149.022 158.064 135.026  1.00  0.050          N  
ATOM   4920  CA  LEU A 308     149.991 157.040 135.407  1.00  0.050          C  
ATOM   4921  C   LEU A 308     151.368 157.335 134.828  1.00  0.050          C  
ATOM   4922  O   LEU A 308     152.379 157.107 135.487  1.00  0.050          O  
ATOM   4923  CB  LEU A 308     149.534 155.635 134.999  1.00  0.070          C  
ATOM   4924  CG  LEU A 308     148.326 155.048 135.774  1.00  0.070          C  
ATOM   4925  CD1 LEU A 308     147.895 153.724 135.117  1.00  0.070          C  
ATOM   4926  CD2 LEU A 308     148.702 154.811 137.274  1.00  0.070          C  
ATOM   4927  H   LEU A 308     148.196 157.870 134.444  1.00  0.060          H  
ATOM   4928  HA  LEU A 308     150.099 157.071 136.484  1.00  0.060          H  
ATOM   4929 1HB  LEU A 308     149.253 155.680 133.950  1.00  0.080          H  
ATOM   4930 2HB  LEU A 308     150.372 154.948 135.101  1.00  0.080          H  
ATOM   4931  HG  LEU A 308     147.497 155.742 135.709  1.00  0.080          H  
ATOM   4932 1HD1 LEU A 308     147.034 153.317 135.648  1.00  0.080          H  
ATOM   4933 2HD1 LEU A 308     147.623 153.904 134.078  1.00  0.080          H  
ATOM   4934 3HD1 LEU A 308     148.710 153.013 135.158  1.00  0.080          H  
ATOM   4935 1HD2 LEU A 308     147.851 154.405 137.790  1.00  0.080          H  
ATOM   4936 2HD2 LEU A 308     149.528 154.111 137.343  1.00  0.080          H  
ATOM   4937 3HD2 LEU A 308     148.983 155.736 137.760  1.00  0.080          H  
ATOM   4938  N   HIS A 309     151.420 157.830 133.597  1.00  0.060          N  
ATOM   4939  CA  HIS A 309     152.693 158.154 132.977  1.00  0.070          C  
ATOM   4940  C   HIS A 309     153.461 159.228 133.735  1.00  0.060          C  
ATOM   4941  O   HIS A 309     154.646 159.048 134.035  1.00  0.090          O  
ATOM   4942  CB  HIS A 309     152.477 158.573 131.528  1.00  0.090          C  
ATOM   4943  CG  HIS A 309     153.701 158.998 130.837  1.00  0.090          C  
ATOM   4944  ND1 HIS A 309     154.090 160.326 130.768  1.00  0.090          N  
ATOM   4945  CD2 HIS A 309     154.644 158.296 130.191  1.00  0.090          C  
ATOM   4946  CE1 HIS A 309     155.212 160.412 130.094  1.00  0.090          C  
ATOM   4947  NE2 HIS A 309     155.567 159.197 129.732  1.00  0.090          N  
ATOM   4948  H   HIS A 309     150.554 157.949 133.059  1.00  0.070          H  
ATOM   4949  HA  HIS A 309     153.320 157.274 132.975  1.00  0.080          H  
ATOM   4950 1HB  HIS A 309     152.026 157.749 130.974  1.00  0.110          H  
ATOM   4951 2HB  HIS A 309     151.782 159.401 131.499  1.00  0.110          H  
ATOM   4952  HD1 HIS A 309     153.516 161.120 130.992  1.00  0.110          H  
ATOM   4953  HD2 HIS A 309     154.772 157.234 129.987  1.00  0.110          H  
ATOM   4954  HE1 HIS A 309     155.688 161.372 129.916  1.00  0.110          H  
ATOM   4955  N   CYS A 310     152.813 160.353 134.054  1.00  0.060          N  
ATOM   4956  CA  CYS A 310     153.525 161.406 134.758  1.00  0.040          C  
ATOM   4957  C   CYS A 310     153.874 160.983 136.164  1.00  0.040          C  
ATOM   4958  O   CYS A 310     155.012 161.188 136.603  1.00  0.050          O  
ATOM   4959  CB  CYS A 310     152.698 162.705 134.817  1.00  0.060          C  
ATOM   4960  SG  CYS A 310     151.075 162.539 135.652  1.00  0.060          S  
ATOM   4961  H   CYS A 310     151.828 160.453 133.807  1.00  0.070          H  
ATOM   4962  HA  CYS A 310     154.445 161.608 134.220  1.00  0.050          H  
ATOM   4963 1HB  CYS A 310     153.266 163.459 135.349  1.00  0.080          H  
ATOM   4964 2HB  CYS A 310     152.517 163.072 133.810  1.00  0.080          H  
ATOM   4965  N   ALA A 311     152.956 160.278 136.832  1.00  0.040          N  
ATOM   4966  CA  ALA A 311     153.185 159.820 138.183  1.00  0.040          C  
ATOM   4967  C   ALA A 311     154.376 158.882 138.243  1.00  0.040          C  
ATOM   4968  O   ALA A 311     155.206 158.966 139.155  1.00  0.040          O  
ATOM   4969  CB  ALA A 311     151.928 159.155 138.717  1.00  0.060          C  
ATOM   4970  H   ALA A 311     152.027 160.136 136.429  1.00  0.050          H  
ATOM   4971  HA  ALA A 311     153.422 160.679 138.783  1.00  0.050          H  
ATOM   4972 1HB  ALA A 311     152.087 158.837 139.730  1.00  0.070          H  
ATOM   4973 2HB  ALA A 311     151.107 159.874 138.682  1.00  0.070          H  
ATOM   4974 3HB  ALA A 311     151.685 158.299 138.101  1.00  0.070          H  
ATOM   4975  N   ASN A 312     154.531 158.043 137.223  1.00  0.050          N  
ATOM   4976  CA  ASN A 312     155.635 157.112 137.191  1.00  0.060          C  
ATOM   4977  C   ASN A 312     156.985 157.824 137.173  1.00  0.070          C  
ATOM   4978  O   ASN A 312     157.973 157.269 137.633  1.00  0.120          O  
ATOM   4979  CB  ASN A 312     155.487 156.195 136.013  1.00  0.080          C  
ATOM   4980  CG  ASN A 312     156.279 154.982 136.129  1.00  0.080          C  
ATOM   4981  OD1 ASN A 312     156.160 154.272 137.139  1.00  0.080          O  
ATOM   4982  ND2 ASN A 312     157.046 154.690 135.141  1.00  0.080          N  
ATOM   4983  H   ASN A 312     153.807 157.971 136.500  1.00  0.060          H  
ATOM   4984  HA  ASN A 312     155.600 156.515 138.102  1.00  0.070          H  
ATOM   4985 1HB  ASN A 312     154.455 155.912 135.913  1.00  0.100          H  
ATOM   4986 2HB  ASN A 312     155.767 156.725 135.100  1.00  0.100          H  
ATOM   4987 1HD2 ASN A 312     157.554 153.807 135.135  1.00  0.100          H  
ATOM   4988 2HD2 ASN A 312     157.084 155.312 134.361  1.00  0.100          H  
ATOM   4989  N   PHE A 313     157.063 159.036 136.631  1.00  0.060          N  
ATOM   4990  CA  PHE A 313     158.317 159.763 136.650  1.00  0.070          C  
ATOM   4991  C   PHE A 313     158.491 160.438 137.977  1.00  0.050          C  
ATOM   4992  O   PHE A 313     159.559 160.396 138.596  1.00  0.050          O  
ATOM   4993  CB  PHE A 313     158.379 160.783 135.540  1.00  0.090          C  
ATOM   4994  CG  PHE A 313     158.728 160.195 134.275  1.00  0.090          C  
ATOM   4995  CD1 PHE A 313     157.792 159.922 133.313  1.00  0.090          C  
ATOM   4996  CD2 PHE A 313     160.034 159.875 134.041  1.00  0.090          C  
ATOM   4997  CE1 PHE A 313     158.183 159.340 132.142  1.00  0.090          C  
ATOM   4998  CE2 PHE A 313     160.400 159.307 132.888  1.00  0.090          C  
ATOM   4999  CZ  PHE A 313     159.490 159.035 131.933  1.00  0.090          C  
ATOM   5000  H   PHE A 313     156.241 159.498 136.237  1.00  0.070          H  
ATOM   5001  HA  PHE A 313     159.132 159.061 136.516  1.00  0.080          H  
ATOM   5002 1HB  PHE A 313     157.401 161.231 135.441  1.00  0.110          H  
ATOM   5003 2HB  PHE A 313     159.074 161.556 135.778  1.00  0.110          H  
ATOM   5004  HD1 PHE A 313     156.741 160.162 133.487  1.00  0.110          H  
ATOM   5005  HD2 PHE A 313     160.783 160.077 134.807  1.00  0.110          H  
ATOM   5006  HE1 PHE A 313     157.461 159.114 131.389  1.00  0.110          H  
ATOM   5007  HE2 PHE A 313     161.409 159.063 132.732  1.00  0.110          H  
ATOM   5008  HZ  PHE A 313     159.805 158.568 131.005  1.00  0.110          H  
ATOM   5009  N   ASN A 314     157.403 161.008 138.466  1.00  0.040          N  
ATOM   5010  CA  ASN A 314     157.440 161.756 139.699  1.00  0.020          C  
ATOM   5011  C   ASN A 314     157.871 160.855 140.865  1.00  0.010          C  
ATOM   5012  O   ASN A 314     158.613 161.274 141.750  1.00  0.080          O  
ATOM   5013  CB  ASN A 314     156.079 162.344 139.938  1.00  0.040          C  
ATOM   5014  CG  ASN A 314     155.739 163.366 138.926  1.00  0.040          C  
ATOM   5015  OD1 ASN A 314     156.624 163.906 138.230  1.00  0.040          O  
ATOM   5016  ND2 ASN A 314     154.478 163.627 138.804  1.00  0.040          N  
ATOM   5017  H   ASN A 314     156.534 160.976 137.922  1.00  0.050          H  
ATOM   5018  HA  ASN A 314     158.169 162.558 139.603  1.00  0.020          H  
ATOM   5019 1HB  ASN A 314     155.333 161.558 139.918  1.00  0.040          H  
ATOM   5020 2HB  ASN A 314     156.044 162.808 140.914  1.00  0.040          H  
ATOM   5021 1HD2 ASN A 314     154.165 164.297 138.129  1.00  0.040          H  
ATOM   5022 2HD2 ASN A 314     153.799 163.136 139.391  1.00  0.040          H  
ATOM   5023  N   VAL A 315     157.484 159.575 140.841  1.00  0.060          N  
ATOM   5024  CA  VAL A 315     157.858 158.664 141.930  1.00  0.100          C  
ATOM   5025  C   VAL A 315     159.389 158.482 142.042  1.00  0.100          C  
ATOM   5026  O   VAL A 315     159.875 158.041 143.081  1.00  0.230          O  
ATOM   5027  CB  VAL A 315     157.122 157.294 141.819  1.00  0.120          C  
ATOM   5028  CG1 VAL A 315     157.683 156.447 140.733  1.00  0.120          C  
ATOM   5029  CG2 VAL A 315     157.179 156.544 143.154  1.00  0.120          C  
ATOM   5030  H   VAL A 315     156.846 159.273 140.097  1.00  0.070          H  
ATOM   5031  HA  VAL A 315     157.511 159.119 142.859  1.00  0.120          H  
ATOM   5032  HB  VAL A 315     156.078 157.495 141.556  1.00  0.150          H  
ATOM   5033 1HG1 VAL A 315     157.104 155.534 140.671  1.00  0.150          H  
ATOM   5034 2HG1 VAL A 315     157.600 156.983 139.844  1.00  0.150          H  
ATOM   5035 3HG1 VAL A 315     158.725 156.206 140.924  1.00  0.150          H  
ATOM   5036 1HG2 VAL A 315     156.623 155.614 143.055  1.00  0.150          H  
ATOM   5037 2HG2 VAL A 315     158.205 156.321 143.424  1.00  0.150          H  
ATOM   5038 3HG2 VAL A 315     156.721 157.164 143.933  1.00  0.150          H  
ATOM   5039  N   LEU A 316     160.138 158.752 140.962  1.00  0.070          N  
ATOM   5040  CA  LEU A 316     161.593 158.656 140.963  1.00  0.080          C  
ATOM   5041  C   LEU A 316     162.187 160.035 141.255  1.00  0.060          C  
ATOM   5042  O   LEU A 316     163.072 160.189 142.095  1.00  0.060          O  
ATOM   5043  CB  LEU A 316     162.108 158.150 139.594  1.00  0.110          C  
ATOM   5044  CG  LEU A 316     163.674 158.026 139.370  1.00  0.110          C  
ATOM   5045  CD1 LEU A 316     164.295 156.996 140.298  1.00  0.110          C  
ATOM   5046  CD2 LEU A 316     163.966 157.666 137.910  1.00  0.110          C  
ATOM   5047  H   LEU A 316     159.684 159.126 140.130  1.00  0.080          H  
ATOM   5048  HA  LEU A 316     161.894 157.968 141.748  1.00  0.100          H  
ATOM   5049 1HB  LEU A 316     161.692 157.158 139.444  1.00  0.130          H  
ATOM   5050 2HB  LEU A 316     161.711 158.811 138.818  1.00  0.130          H  
ATOM   5051  HG  LEU A 316     164.113 158.963 139.590  1.00  0.130          H  
ATOM   5052 1HD1 LEU A 316     165.371 156.954 140.129  1.00  0.130          H  
ATOM   5053 2HD1 LEU A 316     164.112 157.268 141.336  1.00  0.130          H  
ATOM   5054 3HD1 LEU A 316     163.868 156.025 140.088  1.00  0.130          H  
ATOM   5055 1HD2 LEU A 316     165.046 157.616 137.754  1.00  0.130          H  
ATOM   5056 2HD2 LEU A 316     163.523 156.700 137.678  1.00  0.130          H  
ATOM   5057 3HD2 LEU A 316     163.541 158.429 137.258  1.00  0.130          H  
ATOM   5058  N   PHE A 317     161.685 161.063 140.579  1.00  0.060          N  
ATOM   5059  CA  PHE A 317     162.240 162.409 140.713  1.00  0.060          C  
ATOM   5060  C   PHE A 317     162.093 162.946 142.136  1.00  0.050          C  
ATOM   5061  O   PHE A 317     163.013 163.553 142.686  1.00  0.070          O  
ATOM   5062  CB  PHE A 317     161.548 163.344 139.734  1.00  0.080          C  
ATOM   5063  CG  PHE A 317     161.783 163.023 138.259  1.00  0.080          C  
ATOM   5064  CD1 PHE A 317     162.808 162.183 137.822  1.00  0.080          C  
ATOM   5065  CD2 PHE A 317     160.958 163.563 137.306  1.00  0.080          C  
ATOM   5066  CE1 PHE A 317     162.980 161.900 136.503  1.00  0.080          C  
ATOM   5067  CE2 PHE A 317     161.137 163.278 135.979  1.00  0.080          C  
ATOM   5068  CZ  PHE A 317     162.143 162.442 135.581  1.00  0.080          C  
ATOM   5069  H   PHE A 317     160.925 160.897 139.913  1.00  0.070          H  
ATOM   5070  HA  PHE A 317     163.303 162.373 140.508  1.00  0.070          H  
ATOM   5071 1HB  PHE A 317     160.478 163.314 139.918  1.00  0.100          H  
ATOM   5072 2HB  PHE A 317     161.879 164.343 139.922  1.00  0.100          H  
ATOM   5073  HD1 PHE A 317     163.470 161.736 138.522  1.00  0.100          H  
ATOM   5074  HD2 PHE A 317     160.151 164.220 137.609  1.00  0.100          H  
ATOM   5075  HE1 PHE A 317     163.782 161.239 136.198  1.00  0.100          H  
ATOM   5076  HE2 PHE A 317     160.467 163.711 135.246  1.00  0.100          H  
ATOM   5077  HZ  PHE A 317     162.269 162.210 134.537  1.00  0.100          H  
ATOM   5078  N   SER A 318     160.964 162.650 142.758  1.00  0.040          N  
ATOM   5079  CA  SER A 318     160.620 163.102 144.090  1.00  0.050          C  
ATOM   5080  C   SER A 318     161.512 162.488 145.178  1.00  0.050          C  
ATOM   5081  O   SER A 318     161.511 162.952 146.321  1.00  0.050          O  
ATOM   5082  CB  SER A 318     159.149 162.791 144.340  1.00  0.070          C  
ATOM   5083  OG  SER A 318     158.297 163.569 143.485  1.00  0.070          O  
ATOM   5084  H   SER A 318     160.239 162.126 142.260  1.00  0.050          H  
ATOM   5085  HA  SER A 318     160.746 164.174 144.117  1.00  0.060          H  
ATOM   5086 1HB  SER A 318     158.977 161.732 144.156  1.00  0.080          H  
ATOM   5087 2HB  SER A 318     158.896 162.969 145.374  1.00  0.080          H  
ATOM   5088  HG  SER A 318     157.421 163.082 143.446  1.00  0.080          H  
ATOM   5089  N   THR A 319     162.311 161.464 144.840  1.00  0.040          N  
ATOM   5090  CA  THR A 319     163.146 160.785 145.826  1.00  0.040          C  
ATOM   5091  C   THR A 319     164.338 161.629 146.256  1.00  0.030          C  
ATOM   5092  O   THR A 319     165.030 161.272 147.212  1.00  0.030          O  
ATOM   5093  CB  THR A 319     163.675 159.417 145.323  1.00  0.060          C  
ATOM   5094  OG1 THR A 319     164.539 159.588 144.183  1.00  0.060          O  
ATOM   5095  CG2 THR A 319     162.526 158.493 144.949  1.00  0.060          C  
ATOM   5096  H   THR A 319     162.349 161.142 143.872  1.00  0.050          H  
ATOM   5097  HA  THR A 319     162.539 160.598 146.711  1.00  0.050          H  
ATOM   5098  HB  THR A 319     164.249 158.951 146.122  1.00  0.070          H  
ATOM   5099  HG1 THR A 319     164.034 159.957 143.434  1.00  0.070          H  
ATOM   5100 1HG2 THR A 319     162.914 157.533 144.614  1.00  0.070          H  
ATOM   5101 2HG2 THR A 319     161.886 158.346 145.813  1.00  0.070          H  
ATOM   5102 3HG2 THR A 319     161.952 158.945 144.154  1.00  0.070          H  
ATOM   5103  N   VAL A 320     164.596 162.746 145.566  1.00  0.020          N  
ATOM   5104  CA  VAL A 320     165.714 163.587 145.960  1.00  0.010          C  
ATOM   5105  C   VAL A 320     165.283 164.965 146.457  1.00  0.010          C  
ATOM   5106  O   VAL A 320     166.103 165.880 146.516  1.00  0.020          O  
ATOM   5107  CB  VAL A 320     166.757 163.700 144.835  1.00  0.020          C  
ATOM   5108  CG1 VAL A 320     167.341 162.315 144.588  1.00  0.020          C  
ATOM   5109  CG2 VAL A 320     166.132 164.275 143.557  1.00  0.020          C  
ATOM   5110  H   VAL A 320     164.002 162.999 144.768  1.00  0.020          H  
ATOM   5111  HA  VAL A 320     166.221 163.098 146.790  1.00  0.010          H  
ATOM   5112  HB  VAL A 320     167.567 164.350 145.162  1.00  0.020          H  
ATOM   5113 1HG1 VAL A 320     168.077 162.373 143.845  1.00  0.020          H  
ATOM   5114 2HG1 VAL A 320     167.789 161.938 145.505  1.00  0.020          H  
ATOM   5115 3HG1 VAL A 320     166.558 161.630 144.265  1.00  0.020          H  
ATOM   5116 1HG2 VAL A 320     166.887 164.348 142.781  1.00  0.020          H  
ATOM   5117 2HG2 VAL A 320     165.344 163.623 143.218  1.00  0.020          H  
ATOM   5118 3HG2 VAL A 320     165.729 165.264 143.757  1.00  0.020          H  
ATOM   5119  N   PHE A 321     164.011 165.125 146.829  1.00  0.020          N  
ATOM   5120  CA  PHE A 321     163.566 166.405 147.371  1.00  0.010          C  
ATOM   5121  C   PHE A 321     163.316 166.138 148.866  1.00  0.010          C  
ATOM   5122  O   PHE A 321     162.992 165.004 149.213  1.00  0.020          O  
ATOM   5123  CB  PHE A 321     162.307 166.875 146.651  1.00  0.010          C  
ATOM   5124  CG  PHE A 321     162.487 167.046 145.156  1.00  0.010          C  
ATOM   5125  CD1 PHE A 321     163.701 167.426 144.572  1.00  0.010          C  
ATOM   5126  CD2 PHE A 321     161.426 166.787 144.322  1.00  0.010          C  
ATOM   5127  CE1 PHE A 321     163.822 167.517 143.209  1.00  0.010          C  
ATOM   5128  CE2 PHE A 321     161.559 166.875 142.960  1.00  0.010          C  
ATOM   5129  CZ  PHE A 321     162.753 167.236 142.403  1.00  0.010          C  
ATOM   5130  H   PHE A 321     163.347 164.346 146.742  1.00  0.010          H  
ATOM   5131  HA  PHE A 321     164.356 167.130 147.246  1.00  0.010          H  
ATOM   5132 1HB  PHE A 321     161.547 166.150 146.802  1.00  0.010          H  
ATOM   5133 2HB  PHE A 321     161.950 167.813 147.067  1.00  0.010          H  
ATOM   5134  HD1 PHE A 321     164.568 167.640 145.186  1.00  0.010          H  
ATOM   5135  HD2 PHE A 321     160.470 166.497 144.755  1.00  0.010          H  
ATOM   5136  HE1 PHE A 321     164.776 167.805 142.769  1.00  0.010          H  
ATOM   5137  HE2 PHE A 321     160.720 166.658 142.326  1.00  0.010          H  
ATOM   5138  HZ  PHE A 321     162.852 167.301 141.322  1.00  0.010          H  
ATOM   5139  N   PRO A 322     163.475 167.111 149.783  1.00  0.010          N  
ATOM   5140  CA  PRO A 322     163.300 166.936 151.222  1.00  0.010          C  
ATOM   5141  C   PRO A 322     161.931 166.381 151.635  1.00  0.020          C  
ATOM   5142  O   PRO A 322     160.922 166.890 151.155  1.00  0.020          O  
ATOM   5143  CB  PRO A 322     163.414 168.378 151.735  1.00  0.010          C  
ATOM   5144  CG  PRO A 322     164.231 169.084 150.720  1.00  0.010          C  
ATOM   5145  CD  PRO A 322     163.817 168.488 149.390  1.00  0.010          C  
ATOM   5146  HA  PRO A 322     164.145 166.344 151.594  1.00  0.010          H  
ATOM   5147 1HB  PRO A 322     162.414 168.821 151.860  1.00  0.020          H  
ATOM   5148 2HB  PRO A 322     163.882 168.387 152.731  1.00  0.020          H  
ATOM   5149 1HG  PRO A 322     164.044 170.168 150.778  1.00  0.020          H  
ATOM   5150 2HG  PRO A 322     165.291 168.928 150.946  1.00  0.020          H  
ATOM   5151 1HD  PRO A 322     162.940 169.001 148.981  1.00  0.020          H  
ATOM   5152 2HD  PRO A 322     164.678 168.542 148.732  1.00  0.020          H  
ATOM   5153  N   PRO A 323     161.841 165.407 152.569  1.00  0.020          N  
ATOM   5154  CA  PRO A 323     160.608 164.842 153.128  1.00  0.030          C  
ATOM   5155  C   PRO A 323     159.595 165.898 153.560  1.00  0.020          C  
ATOM   5156  O   PRO A 323     158.394 165.775 153.325  1.00  0.030          O  
ATOM   5157  CB  PRO A 323     161.135 164.082 154.353  1.00  0.040          C  
ATOM   5158  CG  PRO A 323     162.516 163.638 153.942  1.00  0.040          C  
ATOM   5159  CD  PRO A 323     163.076 164.800 153.134  1.00  0.040          C  
ATOM   5160  HA  PRO A 323     160.160 164.158 152.399  1.00  0.040          H  
ATOM   5161 1HB  PRO A 323     161.135 164.737 155.237  1.00  0.050          H  
ATOM   5162 2HB  PRO A 323     160.463 163.240 154.591  1.00  0.050          H  
ATOM   5163 1HG  PRO A 323     163.122 163.412 154.837  1.00  0.050          H  
ATOM   5164 2HG  PRO A 323     162.460 162.708 153.358  1.00  0.050          H  
ATOM   5165 1HD  PRO A 323     163.618 165.512 153.777  1.00  0.050          H  
ATOM   5166 2HD  PRO A 323     163.707 164.372 152.333  1.00  0.050          H  
ATOM   5167  N   THR A 324     160.107 166.980 154.147  1.00  0.020          N  
ATOM   5168  CA  THR A 324     159.291 168.067 154.660  1.00  0.020          C  
ATOM   5169  C   THR A 324     158.679 168.941 153.591  1.00  0.020          C  
ATOM   5170  O   THR A 324     157.800 169.756 153.882  1.00  0.020          O  
ATOM   5171  CB  THR A 324     160.133 168.964 155.577  1.00  0.030          C  
ATOM   5172  OG1 THR A 324     161.265 169.441 154.841  1.00  0.030          O  
ATOM   5173  CG2 THR A 324     160.603 168.247 156.805  1.00  0.030          C  
ATOM   5174  H   THR A 324     161.100 167.055 154.318  1.00  0.020          H  
ATOM   5175  HA  THR A 324     158.478 167.636 155.236  1.00  0.020          H  
ATOM   5176  HB  THR A 324     159.531 169.790 155.874  1.00  0.030          H  
ATOM   5177  HG1 THR A 324     161.664 170.183 155.309  1.00  0.030          H  
ATOM   5178 1HG2 THR A 324     161.188 168.927 157.410  1.00  0.030          H  
ATOM   5179 2HG2 THR A 324     159.752 167.915 157.372  1.00  0.030          H  
ATOM   5180 3HG2 THR A 324     161.216 167.394 156.526  1.00  0.030          H  
ATOM   5181  N   SER A 325     159.131 168.805 152.356  1.00  0.030          N  
ATOM   5182  CA  SER A 325     158.618 169.628 151.287  1.00  0.030          C  
ATOM   5183  C   SER A 325     157.328 169.054 150.706  1.00  0.030          C  
ATOM   5184  O   SER A 325     156.653 169.726 149.921  1.00  0.020          O  
ATOM   5185  CB  SER A 325     159.646 169.773 150.198  1.00  0.040          C  
ATOM   5186  OG  SER A 325     159.791 168.588 149.466  1.00  0.040          O  
ATOM   5187  H   SER A 325     159.838 168.105 152.143  1.00  0.040          H  
ATOM   5188  HA  SER A 325     158.403 170.617 151.688  1.00  0.040          H  
ATOM   5189 1HB  SER A 325     159.334 170.571 149.573  1.00  0.050          H  
ATOM   5190 2HB  SER A 325     160.601 170.056 150.632  1.00  0.050          H  
ATOM   5191  HG  SER A 325     160.256 167.960 150.049  1.00  0.050          H  
ATOM   5192  N   PHE A 326     156.983 167.820 151.108  1.00  0.030          N  
ATOM   5193  CA  PHE A 326     155.815 167.091 150.616  1.00  0.030          C  
ATOM   5194  C   PHE A 326     154.695 167.137 151.635  1.00  0.020          C  
ATOM   5195  O   PHE A 326     154.934 167.380 152.818  1.00  0.020          O  
ATOM   5196  CB  PHE A 326     156.164 165.635 150.342  1.00  0.040          C  
ATOM   5197  CG  PHE A 326     157.132 165.461 149.251  1.00  0.040          C  
ATOM   5198  CD1 PHE A 326     158.476 165.325 149.536  1.00  0.040          C  
ATOM   5199  CD2 PHE A 326     156.720 165.442 147.937  1.00  0.040          C  
ATOM   5200  CE1 PHE A 326     159.388 165.163 148.535  1.00  0.040          C  
ATOM   5201  CE2 PHE A 326     157.637 165.285 146.931  1.00  0.040          C  
ATOM   5202  CZ  PHE A 326     158.966 165.141 147.232  1.00  0.040          C  
ATOM   5203  H   PHE A 326     157.570 167.338 151.794  1.00  0.040          H  
ATOM   5204  HA  PHE A 326     155.465 167.550 149.697  1.00  0.040          H  
ATOM   5205 1HB  PHE A 326     156.584 165.191 151.247  1.00  0.050          H  
ATOM   5206 2HB  PHE A 326     155.259 165.086 150.091  1.00  0.050          H  
ATOM   5207  HD1 PHE A 326     158.810 165.348 150.574  1.00  0.050          H  
ATOM   5208  HD2 PHE A 326     155.658 165.559 147.697  1.00  0.050          H  
ATOM   5209  HE1 PHE A 326     160.448 165.052 148.779  1.00  0.050          H  
ATOM   5210  HE2 PHE A 326     157.308 165.275 145.896  1.00  0.050          H  
ATOM   5211  HZ  PHE A 326     159.686 165.009 146.439  1.00  0.050          H  
ATOM   5212  N   GLY A 327     153.466 166.906 151.195  1.00  0.030          N  
ATOM   5213  CA  GLY A 327     152.351 166.910 152.119  1.00  0.040          C  
ATOM   5214  C   GLY A 327     151.519 168.170 151.927  1.00  0.040          C  
ATOM   5215  O   GLY A 327     151.666 168.875 150.927  1.00  0.040          O  
ATOM   5216  H   GLY A 327     153.290 166.707 150.205  1.00  0.040          H  
ATOM   5217 1HA  GLY A 327     151.751 166.023 151.954  1.00  0.050          H  
ATOM   5218 2HA  GLY A 327     152.735 166.859 153.134  1.00  0.050          H  
ATOM   5219  N   PRO A 328     150.609 168.475 152.850  1.00  0.040          N  
ATOM   5220  CA  PRO A 328     149.676 169.579 152.768  1.00  0.050          C  
ATOM   5221  C   PRO A 328     150.440 170.880 152.632  1.00  0.050          C  
ATOM   5222  O   PRO A 328     151.530 171.018 153.202  1.00  0.050          O  
ATOM   5223  CB  PRO A 328     148.980 169.511 154.136  1.00  0.080          C  
ATOM   5224  CG  PRO A 328     149.146 168.072 154.582  1.00  0.080          C  
ATOM   5225  CD  PRO A 328     150.504 167.672 154.079  1.00  0.080          C  
ATOM   5226  HA  PRO A 328     148.973 169.446 151.941  1.00  0.060          H  
ATOM   5227 1HB  PRO A 328     149.422 170.240 154.821  1.00  0.090          H  
ATOM   5228 2HB  PRO A 328     147.927 169.795 154.023  1.00  0.090          H  
ATOM   5229 1HG  PRO A 328     149.063 167.999 155.676  1.00  0.090          H  
ATOM   5230 2HG  PRO A 328     148.354 167.462 154.172  1.00  0.090          H  
ATOM   5231 1HD  PRO A 328     151.292 167.969 154.799  1.00  0.090          H  
ATOM   5232 2HD  PRO A 328     150.507 166.591 153.875  1.00  0.090          H  
ATOM   5233  N   LEU A 329     149.904 171.801 151.849  1.00  0.050          N  
ATOM   5234  CA  LEU A 329     150.531 173.104 151.688  1.00  0.060          C  
ATOM   5235  C   LEU A 329     149.634 174.093 152.360  1.00  0.060          C  
ATOM   5236  O   LEU A 329     148.424 174.039 152.150  1.00  0.070          O  
ATOM   5237  CB  LEU A 329     150.674 173.428 150.212  1.00  0.080          C  
ATOM   5238  CG  LEU A 329     151.478 172.443 149.384  1.00  0.080          C  
ATOM   5239  CD1 LEU A 329     151.403 172.856 147.942  1.00  0.080          C  
ATOM   5240  CD2 LEU A 329     152.914 172.413 149.873  1.00  0.080          C  
ATOM   5241  H   LEU A 329     149.019 171.616 151.368  1.00  0.060          H  
ATOM   5242  HA  LEU A 329     151.493 173.134 152.193  1.00  0.070          H  
ATOM   5243 1HB  LEU A 329     149.681 173.521 149.777  1.00  0.100          H  
ATOM   5244 2HB  LEU A 329     151.164 174.365 150.140  1.00  0.100          H  
ATOM   5245  HG  LEU A 329     151.060 171.454 149.477  1.00  0.100          H  
ATOM   5246 1HD1 LEU A 329     151.974 172.153 147.346  1.00  0.100          H  
ATOM   5247 2HD1 LEU A 329     150.362 172.853 147.612  1.00  0.100          H  
ATOM   5248 3HD1 LEU A 329     151.811 173.851 147.827  1.00  0.100          H  
ATOM   5249 1HD2 LEU A 329     153.483 171.717 149.281  1.00  0.100          H  
ATOM   5250 2HD2 LEU A 329     153.353 173.405 149.792  1.00  0.100          H  
ATOM   5251 3HD2 LEU A 329     152.942 172.086 150.896  1.00  0.100          H  
ATOM   5252  N   VAL A 330     150.203 175.011 153.125  1.00  0.060          N  
ATOM   5253  CA  VAL A 330     149.353 175.921 153.870  1.00  0.060          C  
ATOM   5254  C   VAL A 330     149.619 177.410 153.707  1.00  0.050          C  
ATOM   5255  O   VAL A 330     150.719 177.869 153.367  1.00  0.070          O  
ATOM   5256  CB  VAL A 330     149.422 175.539 155.366  1.00  0.080          C  
ATOM   5257  CG1 VAL A 330     148.922 174.136 155.583  1.00  0.080          C  
ATOM   5258  CG2 VAL A 330     150.828 175.602 155.857  1.00  0.080          C  
ATOM   5259  H   VAL A 330     151.219 175.040 153.198  1.00  0.070          H  
ATOM   5260  HA  VAL A 330     148.332 175.758 153.542  1.00  0.070          H  
ATOM   5261  HB  VAL A 330     148.789 176.213 155.927  1.00  0.100          H  
ATOM   5262 1HG1 VAL A 330     148.976 173.904 156.623  1.00  0.100          H  
ATOM   5263 2HG1 VAL A 330     147.919 174.052 155.263  1.00  0.100          H  
ATOM   5264 3HG1 VAL A 330     149.529 173.438 155.031  1.00  0.100          H  
ATOM   5265 1HG2 VAL A 330     150.820 175.328 156.891  1.00  0.100          H  
ATOM   5266 2HG2 VAL A 330     151.456 174.910 155.300  1.00  0.100          H  
ATOM   5267 3HG2 VAL A 330     151.217 176.612 155.740  1.00  0.100          H  
ATOM   5268  N   ARG A 331     148.571 178.157 154.038  1.00  0.040          N  
ATOM   5269  CA  ARG A 331     148.524 179.608 153.975  1.00  0.030          C  
ATOM   5270  C   ARG A 331     147.767 180.193 155.155  1.00  0.040          C  
ATOM   5271  O   ARG A 331     146.872 179.547 155.713  1.00  0.050          O  
ATOM   5272  CB  ARG A 331     147.807 180.027 152.697  1.00  0.050          C  
ATOM   5273  CG  ARG A 331     147.716 181.522 152.424  1.00  0.050          C  
ATOM   5274  CD  ARG A 331     147.045 181.834 151.140  1.00  0.050          C  
ATOM   5275  NE  ARG A 331     147.782 181.322 150.002  1.00  0.050          N  
ATOM   5276  CZ  ARG A 331     148.868 181.908 149.457  1.00  0.050          C  
ATOM   5277  NH1 ARG A 331     149.373 183.005 149.948  1.00  0.050          N  
ATOM   5278  NH2 ARG A 331     149.465 181.389 148.414  1.00  0.050          N  
ATOM   5279  H   ARG A 331     147.724 177.647 154.316  1.00  0.050          H  
ATOM   5280  HA  ARG A 331     149.546 179.996 153.973  1.00  0.040          H  
ATOM   5281 1HB  ARG A 331     148.275 179.540 151.841  1.00  0.060          H  
ATOM   5282 2HB  ARG A 331     146.793 179.673 152.763  1.00  0.060          H  
ATOM   5283 1HG  ARG A 331     147.100 181.996 153.168  1.00  0.060          H  
ATOM   5284 2HG  ARG A 331     148.715 181.958 152.438  1.00  0.060          H  
ATOM   5285 1HD  ARG A 331     146.056 181.373 151.139  1.00  0.060          H  
ATOM   5286 2HD  ARG A 331     146.932 182.912 151.031  1.00  0.060          H  
ATOM   5287  HE  ARG A 331     147.448 180.469 149.570  1.00  0.060          H  
ATOM   5288 1HH1 ARG A 331     148.967 183.455 150.751  1.00  0.060          H  
ATOM   5289 2HH1 ARG A 331     150.223 183.375 149.496  1.00  0.060          H  
ATOM   5290 1HH2 ARG A 331     149.127 180.540 147.988  1.00  0.060          H  
ATOM   5291 2HH2 ARG A 331     150.301 181.878 148.055  1.00  0.060          H  
ATOM   5292  N   LYS A 332     148.104 181.430 155.516  1.00  0.050          N  
ATOM   5293  CA  LYS A 332     147.335 182.150 156.518  1.00  0.040          C  
ATOM   5294  C   LYS A 332     146.119 182.817 155.881  1.00  0.060          C  
ATOM   5295  O   LYS A 332     146.254 183.596 154.933  1.00  0.080          O  
ATOM   5296  CB  LYS A 332     148.191 183.195 157.234  1.00  0.060          C  
ATOM   5297  CG  LYS A 332     147.452 184.004 158.294  1.00  0.060          C  
ATOM   5298  CD  LYS A 332     148.369 185.009 158.978  1.00  0.060          C  
ATOM   5299  CE  LYS A 332     149.235 184.363 160.051  1.00  0.060          C  
ATOM   5300  NZ  LYS A 332     149.982 185.373 160.804  1.00  0.060          N  
ATOM   5301  H   LYS A 332     148.878 181.892 155.058  1.00  0.060          H  
ATOM   5302  HA  LYS A 332     146.994 181.437 157.251  1.00  0.050          H  
ATOM   5303 1HB  LYS A 332     148.988 182.695 157.741  1.00  0.070          H  
ATOM   5304 2HB  LYS A 332     148.628 183.880 156.508  1.00  0.070          H  
ATOM   5305 1HG  LYS A 332     146.625 184.554 157.833  1.00  0.070          H  
ATOM   5306 2HG  LYS A 332     147.030 183.323 159.039  1.00  0.070          H  
ATOM   5307 1HD  LYS A 332     149.021 185.459 158.228  1.00  0.070          H  
ATOM   5308 2HD  LYS A 332     147.783 185.795 159.427  1.00  0.070          H  
ATOM   5309 1HE  LYS A 332     148.601 183.813 160.737  1.00  0.070          H  
ATOM   5310 2HE  LYS A 332     149.949 183.674 159.602  1.00  0.070          H  
ATOM   5311 1HZ  LYS A 332     150.533 184.910 161.527  1.00  0.070          H  
ATOM   5312 2HZ  LYS A 332     150.597 185.881 160.177  1.00  0.070          H  
ATOM   5313 3HZ  LYS A 332     149.360 186.028 161.248  1.00  0.070          H  
ATOM   5314  N   ILE A 333     144.944 182.538 156.433  1.00  0.060          N  
ATOM   5315  CA  ILE A 333     143.701 183.118 155.938  1.00  0.050          C  
ATOM   5316  C   ILE A 333     143.018 183.798 157.112  1.00  0.050          C  
ATOM   5317  O   ILE A 333     143.377 183.549 158.257  1.00  0.070          O  
ATOM   5318  CB  ILE A 333     142.730 182.070 155.339  1.00  0.070          C  
ATOM   5319  CG1 ILE A 333     142.263 181.108 156.437  1.00  0.070          C  
ATOM   5320  CG2 ILE A 333     143.478 181.294 154.191  1.00  0.070          C  
ATOM   5321  CD1 ILE A 333     141.124 180.255 156.088  1.00  0.070          C  
ATOM   5322  H   ILE A 333     144.949 181.886 157.223  1.00  0.070          H  
ATOM   5323  HA  ILE A 333     143.931 183.868 155.191  1.00  0.060          H  
ATOM   5324  HB  ILE A 333     141.847 182.564 154.940  1.00  0.090          H  
ATOM   5325 1HG1 ILE A 333     143.104 180.473 156.721  1.00  0.090          H  
ATOM   5326 2HG1 ILE A 333     141.939 181.675 157.287  1.00  0.090          H  
ATOM   5327 1HG2 ILE A 333     142.823 180.558 153.738  1.00  0.090          H  
ATOM   5328 2HG2 ILE A 333     143.804 181.991 153.429  1.00  0.090          H  
ATOM   5329 3HG2 ILE A 333     144.356 180.787 154.603  1.00  0.090          H  
ATOM   5330 1HD1 ILE A 333     140.885 179.636 156.943  1.00  0.090          H  
ATOM   5331 2HD1 ILE A 333     140.273 180.890 155.842  1.00  0.090          H  
ATOM   5332 3HD1 ILE A 333     141.343 179.640 155.254  1.00  0.090          H  
ATOM   5333  N   PHE A 334     142.015 184.635 156.869  1.00  0.050          N  
ATOM   5334  CA  PHE A 334     141.351 185.267 158.009  1.00  0.060          C  
ATOM   5335  C   PHE A 334     139.843 185.086 158.047  1.00  0.070          C  
ATOM   5336  O   PHE A 334     139.191 185.122 156.991  1.00  0.080          O  
ATOM   5337  CB  PHE A 334     141.656 186.754 157.996  1.00  0.080          C  
ATOM   5338  CG  PHE A 334     143.093 187.078 158.187  1.00  0.080          C  
ATOM   5339  CD1 PHE A 334     143.985 187.052 157.117  1.00  0.080          C  
ATOM   5340  CD2 PHE A 334     143.561 187.437 159.427  1.00  0.080          C  
ATOM   5341  CE1 PHE A 334     145.304 187.362 157.302  1.00  0.080          C  
ATOM   5342  CE2 PHE A 334     144.873 187.756 159.615  1.00  0.080          C  
ATOM   5343  CZ  PHE A 334     145.751 187.717 158.552  1.00  0.080          C  
ATOM   5344  H   PHE A 334     141.720 184.828 155.927  1.00  0.060          H  
ATOM   5345  HA  PHE A 334     141.759 184.835 158.912  1.00  0.070          H  
ATOM   5346 1HB  PHE A 334     141.339 187.177 157.056  1.00  0.100          H  
ATOM   5347 2HB  PHE A 334     141.092 187.246 158.784  1.00  0.100          H  
ATOM   5348  HD1 PHE A 334     143.628 186.780 156.127  1.00  0.100          H  
ATOM   5349  HD2 PHE A 334     142.876 187.472 160.267  1.00  0.100          H  
ATOM   5350  HE1 PHE A 334     145.997 187.330 156.459  1.00  0.100          H  
ATOM   5351  HE2 PHE A 334     145.221 188.041 160.608  1.00  0.100          H  
ATOM   5352  HZ  PHE A 334     146.798 187.971 158.701  1.00  0.100          H  
ATOM   5353  N   VAL A 335     139.306 184.961 159.272  1.00  0.090          N  
ATOM   5354  CA  VAL A 335     137.853 184.936 159.498  1.00  0.110          C  
ATOM   5355  C   VAL A 335     137.556 185.941 160.611  1.00  0.180          C  
ATOM   5356  O   VAL A 335     138.074 185.814 161.718  1.00  0.210          O  
ATOM   5357  CB  VAL A 335     137.347 183.551 159.950  1.00  0.150          C  
ATOM   5358  CG1 VAL A 335     135.805 183.580 160.121  1.00  0.150          C  
ATOM   5359  CG2 VAL A 335     137.811 182.461 158.976  1.00  0.150          C  
ATOM   5360  H   VAL A 335     139.967 184.922 160.062  1.00  0.110          H  
ATOM   5361  HA  VAL A 335     137.332 185.236 158.588  1.00  0.130          H  
ATOM   5362  HB  VAL A 335     137.737 183.354 160.916  1.00  0.180          H  
ATOM   5363 1HG1 VAL A 335     135.464 182.625 160.479  1.00  0.180          H  
ATOM   5364 2HG1 VAL A 335     135.511 184.345 160.836  1.00  0.180          H  
ATOM   5365 3HG1 VAL A 335     135.337 183.797 159.158  1.00  0.180          H  
ATOM   5366 1HG2 VAL A 335     137.469 181.508 159.343  1.00  0.180          H  
ATOM   5367 2HG2 VAL A 335     137.402 182.652 157.988  1.00  0.180          H  
ATOM   5368 3HG2 VAL A 335     138.897 182.450 158.919  1.00  0.180          H  
ATOM   5369  N   ASP A 336     136.740 186.949 160.338  1.00  0.270          N  
ATOM   5370  CA  ASP A 336     136.406 187.998 161.314  1.00  0.390          C  
ATOM   5371  C   ASP A 336     137.702 188.646 161.842  1.00  0.260          C  
ATOM   5372  O   ASP A 336     137.799 189.005 163.013  1.00  0.220          O  
ATOM   5373  CB  ASP A 336     135.630 187.388 162.512  1.00  0.500          C  
ATOM   5374  CG  ASP A 336     134.705 188.375 163.342  1.00  0.500          C  
ATOM   5375  OD1 ASP A 336     134.004 189.175 162.736  1.00  0.500          O  
ATOM   5376  OD2 ASP A 336     134.681 188.281 164.559  1.00  0.500          O  
ATOM   5377  H   ASP A 336     136.308 186.976 159.414  1.00  0.320          H  
ATOM   5378  HA  ASP A 336     135.796 188.758 160.824  1.00  0.470          H  
ATOM   5379 1HB  ASP A 336     134.998 186.577 162.139  1.00  0.600          H  
ATOM   5380 2HB  ASP A 336     136.342 186.940 163.206  1.00  0.600          H  
ATOM   5381  N   GLY A 337     138.720 188.767 160.982  1.00  0.200          N  
ATOM   5382  CA  GLY A 337     140.004 189.357 161.355  1.00  0.130          C  
ATOM   5383  C   GLY A 337     140.970 188.402 162.084  1.00  0.050          C  
ATOM   5384  O   GLY A 337     142.105 188.784 162.377  1.00  0.100          O  
ATOM   5385  H   GLY A 337     138.585 188.479 160.023  1.00  0.240          H  
ATOM   5386 1HA  GLY A 337     140.490 189.734 160.454  1.00  0.160          H  
ATOM   5387 2HA  GLY A 337     139.819 190.223 161.988  1.00  0.160          H  
ATOM   5388  N   VAL A 338     140.558 187.162 162.347  1.00  0.060          N  
ATOM   5389  CA  VAL A 338     141.399 186.211 163.065  1.00  0.110          C  
ATOM   5390  C   VAL A 338     142.162 185.313 162.102  1.00  0.080          C  
ATOM   5391  O   VAL A 338     141.539 184.752 161.209  1.00  0.110          O  
ATOM   5392  CB  VAL A 338     140.521 185.330 163.977  1.00  0.130          C  
ATOM   5393  CG1 VAL A 338     141.376 184.259 164.704  1.00  0.130          C  
ATOM   5394  CG2 VAL A 338     139.796 186.233 164.962  1.00  0.130          C  
ATOM   5395  H   VAL A 338     139.607 186.885 162.094  1.00  0.070          H  
ATOM   5396  HA  VAL A 338     142.063 186.791 163.693  1.00  0.130          H  
ATOM   5397  HB  VAL A 338     139.785 184.806 163.369  1.00  0.160          H  
ATOM   5398 1HG1 VAL A 338     140.738 183.654 165.327  1.00  0.160          H  
ATOM   5399 2HG1 VAL A 338     141.876 183.609 163.979  1.00  0.160          H  
ATOM   5400 3HG1 VAL A 338     142.122 184.741 165.327  1.00  0.160          H  
ATOM   5401 1HG2 VAL A 338     139.153 185.648 165.602  1.00  0.160          H  
ATOM   5402 2HG2 VAL A 338     140.525 186.765 165.568  1.00  0.160          H  
ATOM   5403 3HG2 VAL A 338     139.185 186.958 164.413  1.00  0.160          H  
ATOM   5404  N   PRO A 339     143.506 185.219 162.183  1.00  0.070          N  
ATOM   5405  CA  PRO A 339     144.332 184.387 161.321  1.00  0.040          C  
ATOM   5406  C   PRO A 339     144.189 182.900 161.612  1.00  0.060          C  
ATOM   5407  O   PRO A 339     144.296 182.503 162.764  1.00  0.120          O  
ATOM   5408  CB  PRO A 339     145.744 184.851 161.679  1.00  0.060          C  
ATOM   5409  CG  PRO A 339     145.642 185.374 163.097  1.00  0.060          C  
ATOM   5410  CD  PRO A 339     144.260 185.970 163.207  1.00  0.060          C  
ATOM   5411  HA  PRO A 339     144.104 184.611 160.272  1.00  0.050          H  
ATOM   5412 1HB  PRO A 339     146.426 184.002 161.601  1.00  0.070          H  
ATOM   5413 2HB  PRO A 339     146.077 185.598 160.972  1.00  0.070          H  
ATOM   5414 1HG  PRO A 339     145.794 184.549 163.818  1.00  0.070          H  
ATOM   5415 2HG  PRO A 339     146.439 186.111 163.307  1.00  0.070          H  
ATOM   5416 1HD  PRO A 339     143.904 185.757 164.216  1.00  0.070          H  
ATOM   5417 2HD  PRO A 339     144.272 187.051 162.978  1.00  0.070          H  
ATOM   5418  N   PHE A 340     144.065 182.101 160.559  1.00  0.050          N  
ATOM   5419  CA  PHE A 340     143.983 180.632 160.565  1.00  0.050          C  
ATOM   5420  C   PHE A 340     145.064 180.050 159.681  1.00  0.070          C  
ATOM   5421  O   PHE A 340     145.391 180.641 158.660  1.00  0.070          O  
ATOM   5422  CB  PHE A 340     142.624 180.163 159.978  1.00  0.070          C  
ATOM   5423  CG  PHE A 340     141.341 180.371 160.765  1.00  0.070          C  
ATOM   5424  CD1 PHE A 340     140.919 181.605 161.141  1.00  0.070          C  
ATOM   5425  CD2 PHE A 340     140.504 179.291 161.043  1.00  0.070          C  
ATOM   5426  CE1 PHE A 340     139.751 181.784 161.821  1.00  0.070          C  
ATOM   5427  CE2 PHE A 340     139.311 179.462 161.709  1.00  0.070          C  
ATOM   5428  CZ  PHE A 340     138.935 180.719 162.106  1.00  0.070          C  
ATOM   5429  H   PHE A 340     143.981 182.577 159.662  1.00  0.060          H  
ATOM   5430  HA  PHE A 340     144.127 180.266 161.575  1.00  0.060          H  
ATOM   5431 1HB  PHE A 340     142.500 180.677 159.085  1.00  0.080          H  
ATOM   5432 2HB  PHE A 340     142.694 179.118 159.716  1.00  0.080          H  
ATOM   5433  HD1 PHE A 340     141.525 182.459 160.914  1.00  0.080          H  
ATOM   5434  HD2 PHE A 340     140.795 178.298 160.721  1.00  0.080          H  
ATOM   5435  HE1 PHE A 340     139.471 182.789 162.127  1.00  0.080          H  
ATOM   5436  HE2 PHE A 340     138.670 178.606 161.924  1.00  0.080          H  
ATOM   5437  HZ  PHE A 340     138.000 180.873 162.641  1.00  0.080          H  
ATOM   5438  N   VAL A 341     145.573 178.864 159.990  1.00  0.080          N  
ATOM   5439  CA  VAL A 341     146.463 178.213 159.028  1.00  0.090          C  
ATOM   5440  C   VAL A 341     145.728 177.029 158.475  1.00  0.060          C  
ATOM   5441  O   VAL A 341     145.394 176.104 159.212  1.00  0.060          O  
ATOM   5442  CB  VAL A 341     147.806 177.796 159.654  1.00  0.120          C  
ATOM   5443  CG1 VAL A 341     148.688 177.067 158.652  1.00  0.120          C  
ATOM   5444  CG2 VAL A 341     148.529 179.028 160.078  1.00  0.120          C  
ATOM   5445  H   VAL A 341     145.317 178.396 160.853  1.00  0.100          H  
ATOM   5446  HA  VAL A 341     146.675 178.894 158.204  1.00  0.110          H  
ATOM   5447  HB  VAL A 341     147.625 177.128 160.497  1.00  0.150          H  
ATOM   5448 1HG1 VAL A 341     149.628 176.800 159.127  1.00  0.150          H  
ATOM   5449 2HG1 VAL A 341     148.198 176.172 158.317  1.00  0.150          H  
ATOM   5450 3HG1 VAL A 341     148.883 177.719 157.800  1.00  0.150          H  
ATOM   5451 1HG2 VAL A 341     149.470 178.730 160.517  1.00  0.150          H  
ATOM   5452 2HG2 VAL A 341     148.710 179.663 159.209  1.00  0.150          H  
ATOM   5453 3HG2 VAL A 341     147.943 179.581 160.801  1.00  0.150          H  
ATOM   5454  N   VAL A 342     145.464 177.076 157.176  1.00  0.050          N  
ATOM   5455  CA  VAL A 342     144.708 176.009 156.535  1.00  0.050          C  
ATOM   5456  C   VAL A 342     145.412 175.537 155.290  1.00  0.050          C  
ATOM   5457  O   VAL A 342     146.238 176.265 154.723  1.00  0.050          O  
ATOM   5458  CB  VAL A 342     143.293 176.462 156.142  1.00  0.070          C  
ATOM   5459  CG1 VAL A 342     142.521 176.926 157.390  1.00  0.070          C  
ATOM   5460  CG2 VAL A 342     143.373 177.550 155.083  1.00  0.070          C  
ATOM   5461  H   VAL A 342     145.807 177.886 156.644  1.00  0.060          H  
ATOM   5462  HA  VAL A 342     144.608 175.176 157.220  1.00  0.060          H  
ATOM   5463  HB  VAL A 342     142.756 175.601 155.730  1.00  0.080          H  
ATOM   5464 1HG1 VAL A 342     141.515 177.211 157.106  1.00  0.080          H  
ATOM   5465 2HG1 VAL A 342     142.477 176.113 158.116  1.00  0.080          H  
ATOM   5466 3HG1 VAL A 342     143.027 177.778 157.825  1.00  0.080          H  
ATOM   5467 1HG2 VAL A 342     142.377 177.821 154.797  1.00  0.080          H  
ATOM   5468 2HG2 VAL A 342     143.901 178.416 155.481  1.00  0.080          H  
ATOM   5469 3HG2 VAL A 342     143.894 177.187 154.200  1.00  0.080          H  
ATOM   5470  N   SER A 343     145.045 174.355 154.812  1.00  0.070          N  
ATOM   5471  CA  SER A 343     145.595 173.890 153.569  1.00  0.070          C  
ATOM   5472  C   SER A 343     144.900 174.579 152.413  1.00  0.070          C  
ATOM   5473  O   SER A 343     143.674 174.733 152.400  1.00  0.070          O  
ATOM   5474  CB  SER A 343     145.491 172.378 153.456  1.00  0.100          C  
ATOM   5475  OG  SER A 343     146.257 171.730 154.456  1.00  0.100          O  
ATOM   5476  H   SER A 343     144.374 173.757 155.303  1.00  0.080          H  
ATOM   5477  HA  SER A 343     146.629 174.160 153.537  1.00  0.080          H  
ATOM   5478 1HB  SER A 343     144.449 172.068 153.532  1.00  0.120          H  
ATOM   5479 2HB  SER A 343     145.853 172.076 152.473  1.00  0.120          H  
ATOM   5480  HG  SER A 343     145.658 171.620 155.233  1.00  0.120          H  
ATOM   5481  N   THR A 344     145.697 174.991 151.437  1.00  0.070          N  
ATOM   5482  CA  THR A 344     145.196 175.637 150.227  1.00  0.070          C  
ATOM   5483  C   THR A 344     145.689 174.885 149.007  1.00  0.070          C  
ATOM   5484  O   THR A 344     145.729 175.427 147.897  1.00  0.070          O  
ATOM   5485  CB  THR A 344     145.599 177.119 150.131  1.00  0.100          C  
ATOM   5486  OG1 THR A 344     147.023 177.240 150.126  1.00  0.100          O  
ATOM   5487  CG2 THR A 344     145.032 177.874 151.332  1.00  0.100          C  
ATOM   5488  H   THR A 344     146.704 174.835 151.564  1.00  0.080          H  
ATOM   5489  HA  THR A 344     144.109 175.591 150.232  1.00  0.080          H  
ATOM   5490  HB  THR A 344     145.197 177.545 149.214  1.00  0.120          H  
ATOM   5491  HG1 THR A 344     147.362 176.950 149.270  1.00  0.120          H  
ATOM   5492 1HG2 THR A 344     145.296 178.916 151.253  1.00  0.120          H  
ATOM   5493 2HG2 THR A 344     143.947 177.776 151.339  1.00  0.120          H  
ATOM   5494 3HG2 THR A 344     145.437 177.462 152.254  1.00  0.120          H  
ATOM   5495  N   GLY A 345     146.124 173.654 149.244  1.00  0.060          N  
ATOM   5496  CA  GLY A 345     146.675 172.755 148.239  1.00  0.060          C  
ATOM   5497  C   GLY A 345     147.450 171.625 148.909  1.00  0.050          C  
ATOM   5498  O   GLY A 345     147.469 171.523 150.143  1.00  0.050          O  
ATOM   5499  H   GLY A 345     146.034 173.317 150.191  1.00  0.070          H  
ATOM   5500 1HA  GLY A 345     145.871 172.341 147.624  1.00  0.070          H  
ATOM   5501 2HA  GLY A 345     147.343 173.305 147.580  1.00  0.070          H  
ATOM   5502  N   TYR A 346     148.075 170.779 148.093  1.00  0.050          N  
ATOM   5503  CA  TYR A 346     148.832 169.625 148.576  1.00  0.060          C  
ATOM   5504  C   TYR A 346     149.950 169.235 147.589  1.00  0.040          C  
ATOM   5505  O   TYR A 346     149.752 169.245 146.368  1.00  0.040          O  
ATOM   5506  CB  TYR A 346     147.875 168.437 148.751  1.00  0.080          C  
ATOM   5507  CG  TYR A 346     148.436 167.238 149.496  1.00  0.080          C  
ATOM   5508  CD1 TYR A 346     148.086 167.039 150.783  1.00  0.080          C  
ATOM   5509  CD2 TYR A 346     149.308 166.391 148.914  1.00  0.080          C  
ATOM   5510  CE1 TYR A 346     148.585 165.963 151.489  1.00  0.080          C  
ATOM   5511  CE2 TYR A 346     149.823 165.351 149.588  1.00  0.080          C  
ATOM   5512  CZ  TYR A 346     149.467 165.119 150.862  1.00  0.080          C  
ATOM   5513  OH  TYR A 346     150.056 164.056 151.496  1.00  0.080          O  
ATOM   5514  H   TYR A 346     147.981 170.948 147.089  1.00  0.060          H  
ATOM   5515  HA  TYR A 346     149.296 169.872 149.529  1.00  0.070          H  
ATOM   5516 1HB  TYR A 346     146.987 168.776 149.288  1.00  0.100          H  
ATOM   5517 2HB  TYR A 346     147.542 168.108 147.779  1.00  0.100          H  
ATOM   5518  HD1 TYR A 346     147.412 167.740 151.239  1.00  0.100          H  
ATOM   5519  HD2 TYR A 346     149.610 166.549 147.905  1.00  0.100          H  
ATOM   5520  HE1 TYR A 346     148.305 165.797 152.525  1.00  0.100          H  
ATOM   5521  HE2 TYR A 346     150.533 164.692 149.099  1.00  0.100          H  
ATOM   5522  HH  TYR A 346     149.578 163.761 152.306  1.00  0.100          H  
ATOM   5523  N   HIS A 347     151.127 168.886 148.117  1.00  0.050          N  
ATOM   5524  CA  HIS A 347     152.235 168.411 147.284  1.00  0.040          C  
ATOM   5525  C   HIS A 347     152.374 166.884 147.365  1.00  0.050          C  
ATOM   5526  O   HIS A 347     152.726 166.313 148.410  1.00  0.040          O  
ATOM   5527  CB  HIS A 347     153.528 169.102 147.703  1.00  0.060          C  
ATOM   5528  CG  HIS A 347     154.747 168.748 146.914  1.00  0.060          C  
ATOM   5529  ND1 HIS A 347     156.000 169.006 147.389  1.00  0.060          N  
ATOM   5530  CD2 HIS A 347     154.918 168.177 145.693  1.00  0.060          C  
ATOM   5531  CE1 HIS A 347     156.897 168.615 146.520  1.00  0.060          C  
ATOM   5532  NE2 HIS A 347     156.272 168.106 145.469  1.00  0.060          N  
ATOM   5533  H   HIS A 347     151.250 168.929 149.134  1.00  0.060          H  
ATOM   5534  HA  HIS A 347     152.045 168.660 146.243  1.00  0.050          H  
ATOM   5535 1HB  HIS A 347     153.394 170.169 147.600  1.00  0.070          H  
ATOM   5536 2HB  HIS A 347     153.723 168.909 148.757  1.00  0.070          H  
ATOM   5537  HD1 HIS A 347     156.208 169.454 148.274  1.00  0.070          H  
ATOM   5538  HD2 HIS A 347     154.223 167.808 144.941  1.00  0.070          H  
ATOM   5539  HE1 HIS A 347     157.954 168.735 146.744  1.00  0.070          H  
ATOM   5540  N   PHE A 348     152.076 166.212 146.256  1.00  0.080          N  
ATOM   5541  CA  PHE A 348     152.083 164.760 146.225  1.00  0.120          C  
ATOM   5542  C   PHE A 348     153.369 164.244 145.606  1.00  0.130          C  
ATOM   5543  O   PHE A 348     153.760 164.675 144.516  1.00  0.280          O  
ATOM   5544  CB  PHE A 348     150.943 164.274 145.344  1.00  0.150          C  
ATOM   5545  CG  PHE A 348     149.581 164.569 145.817  1.00  0.150          C  
ATOM   5546  CD1 PHE A 348     148.966 165.748 145.443  1.00  0.150          C  
ATOM   5547  CD2 PHE A 348     148.889 163.691 146.614  1.00  0.150          C  
ATOM   5548  CE1 PHE A 348     147.705 166.038 145.874  1.00  0.150          C  
ATOM   5549  CE2 PHE A 348     147.633 163.998 147.029  1.00  0.150          C  
ATOM   5550  CZ  PHE A 348     147.046 165.169 146.663  1.00  0.150          C  
ATOM   5551  H   PHE A 348     151.807 166.728 145.411  1.00  0.100          H  
ATOM   5552  HA  PHE A 348     151.987 164.373 147.239  1.00  0.140          H  
ATOM   5553 1HB  PHE A 348     151.064 164.764 144.394  1.00  0.180          H  
ATOM   5554 2HB  PHE A 348     151.026 163.203 145.193  1.00  0.180          H  
ATOM   5555  HD1 PHE A 348     149.505 166.456 144.809  1.00  0.180          H  
ATOM   5556  HD2 PHE A 348     149.350 162.750 146.917  1.00  0.180          H  
ATOM   5557  HE1 PHE A 348     147.238 166.964 145.597  1.00  0.180          H  
ATOM   5558  HE2 PHE A 348     147.103 163.321 147.654  1.00  0.180          H  
ATOM   5559  HZ  PHE A 348     146.047 165.405 147.008  1.00  0.180          H  
ATOM   5560  N   ARG A 349     153.968 163.213 146.195  1.00  0.020          N  
ATOM   5561  CA  ARG A 349     155.176 162.658 145.584  1.00  0.040          C  
ATOM   5562  C   ARG A 349     154.943 162.181 144.155  1.00  0.040          C  
ATOM   5563  O   ARG A 349     155.812 162.362 143.301  1.00  0.100          O  
ATOM   5564  CB  ARG A 349     155.751 161.512 146.401  1.00  0.050          C  
ATOM   5565  CG  ARG A 349     156.451 161.918 147.674  1.00  0.050          C  
ATOM   5566  CD  ARG A 349     157.009 160.761 148.385  1.00  0.050          C  
ATOM   5567  NE  ARG A 349     157.701 161.158 149.601  1.00  0.050          N  
ATOM   5568  CZ  ARG A 349     158.987 161.593 149.660  1.00  0.050          C  
ATOM   5569  NH1 ARG A 349     159.725 161.696 148.569  1.00  0.050          N  
ATOM   5570  NH2 ARG A 349     159.513 161.914 150.825  1.00  0.050          N  
ATOM   5571  H   ARG A 349     153.622 162.852 147.073  1.00  0.020          H  
ATOM   5572  HA  ARG A 349     155.925 163.442 145.553  1.00  0.050          H  
ATOM   5573 1HB  ARG A 349     154.951 160.823 146.673  1.00  0.060          H  
ATOM   5574 2HB  ARG A 349     156.460 160.954 145.788  1.00  0.060          H  
ATOM   5575 1HG  ARG A 349     157.273 162.566 147.423  1.00  0.060          H  
ATOM   5576 2HG  ARG A 349     155.761 162.443 148.333  1.00  0.060          H  
ATOM   5577 1HD  ARG A 349     156.195 160.087 148.664  1.00  0.060          H  
ATOM   5578 2HD  ARG A 349     157.706 160.228 147.743  1.00  0.060          H  
ATOM   5579  HE  ARG A 349     157.186 161.098 150.470  1.00  0.060          H  
ATOM   5580 1HH1 ARG A 349     159.343 161.464 147.670  1.00  0.060          H  
ATOM   5581 2HH1 ARG A 349     160.688 162.021 148.636  1.00  0.060          H  
ATOM   5582 1HH2 ARG A 349     158.963 161.838 151.671  1.00  0.060          H  
ATOM   5583 2HH2 ARG A 349     160.470 162.239 150.864  1.00  0.060          H  
ATOM   5584  N   GLU A 350     153.767 161.602 143.898  1.00  0.050          N  
ATOM   5585  CA  GLU A 350     153.396 161.083 142.588  1.00  0.050          C  
ATOM   5586  C   GLU A 350     152.607 162.056 141.700  1.00  0.060          C  
ATOM   5587  O   GLU A 350     152.641 161.952 140.484  1.00  0.150          O  
ATOM   5588  CB  GLU A 350     152.562 159.829 142.786  1.00  0.070          C  
ATOM   5589  CG  GLU A 350     153.307 158.696 143.435  1.00  0.070          C  
ATOM   5590  CD  GLU A 350     153.415 158.866 144.929  1.00  0.070          C  
ATOM   5591  OE1 GLU A 350     152.868 159.824 145.469  1.00  0.070          O  
ATOM   5592  OE2 GLU A 350     154.058 158.051 145.540  1.00  0.070          O  
ATOM   5593  H   GLU A 350     153.136 161.443 144.683  1.00  0.060          H  
ATOM   5594  HA  GLU A 350     154.314 160.813 142.066  1.00  0.060          H  
ATOM   5595 1HB  GLU A 350     151.698 160.068 143.404  1.00  0.080          H  
ATOM   5596 2HB  GLU A 350     152.191 159.488 141.839  1.00  0.080          H  
ATOM   5597 1HG  GLU A 350     152.798 157.755 143.214  1.00  0.080          H  
ATOM   5598 2HG  GLU A 350     154.308 158.647 143.006  1.00  0.080          H  
ATOM   5599  N   LEU A 351     151.822 162.949 142.279  1.00  0.080          N  
ATOM   5600  CA  LEU A 351     150.987 163.809 141.438  1.00  0.080          C  
ATOM   5601  C   LEU A 351     151.497 165.247 141.251  1.00  0.080          C  
ATOM   5602  O   LEU A 351     150.956 165.968 140.401  1.00  0.160          O  
ATOM   5603  CB  LEU A 351     149.545 163.843 141.977  1.00  0.110          C  
ATOM   5604  CG  LEU A 351     148.816 162.463 142.121  1.00  0.110          C  
ATOM   5605  CD1 LEU A 351     147.436 162.713 142.768  1.00  0.110          C  
ATOM   5606  CD2 LEU A 351     148.683 161.745 140.739  1.00  0.110          C  
ATOM   5607  H   LEU A 351     151.792 162.995 143.283  1.00  0.100          H  
ATOM   5608  HA  LEU A 351     150.956 163.372 140.449  1.00  0.100          H  
ATOM   5609 1HB  LEU A 351     149.516 164.338 142.913  1.00  0.130          H  
ATOM   5610 2HB  LEU A 351     148.954 164.440 141.286  1.00  0.130          H  
ATOM   5611  HG  LEU A 351     149.388 161.822 142.795  1.00  0.130          H  
ATOM   5612 1HD1 LEU A 351     146.933 161.771 142.902  1.00  0.130          H  
ATOM   5613 2HD1 LEU A 351     147.569 163.193 143.739  1.00  0.130          H  
ATOM   5614 3HD1 LEU A 351     146.833 163.356 142.128  1.00  0.130          H  
ATOM   5615 1HD2 LEU A 351     148.175 160.793 140.878  1.00  0.130          H  
ATOM   5616 2HD2 LEU A 351     148.106 162.364 140.053  1.00  0.130          H  
ATOM   5617 3HD2 LEU A 351     149.667 161.555 140.307  1.00  0.130          H  
ATOM   5618  N   GLY A 352     152.519 165.674 142.006  1.00  0.020          N  
ATOM   5619  CA  GLY A 352     153.000 167.046 141.912  1.00  0.020          C  
ATOM   5620  C   GLY A 352     152.109 167.966 142.727  1.00  0.020          C  
ATOM   5621  O   GLY A 352     151.457 167.536 143.686  1.00  0.020          O  
ATOM   5622  H   GLY A 352     152.980 165.087 142.701  1.00  0.020          H  
ATOM   5623 1HA  GLY A 352     154.024 167.096 142.289  1.00  0.020          H  
ATOM   5624 2HA  GLY A 352     153.029 167.367 140.874  1.00  0.020          H  
ATOM   5625  N   VAL A 353     152.132 169.256 142.428  1.00  0.010          N  
ATOM   5626  CA  VAL A 353     151.379 170.166 143.270  1.00  0.020          C  
ATOM   5627  C   VAL A 353     149.991 170.470 142.763  1.00  0.030          C  
ATOM   5628  O   VAL A 353     149.785 170.926 141.636  1.00  0.030          O  
ATOM   5629  CB  VAL A 353     152.144 171.473 143.515  1.00  0.020          C  
ATOM   5630  CG1 VAL A 353     151.284 172.429 144.327  1.00  0.020          C  
ATOM   5631  CG2 VAL A 353     153.402 171.164 144.296  1.00  0.020          C  
ATOM   5632  H   VAL A 353     152.647 169.594 141.611  1.00  0.010          H  
ATOM   5633  HA  VAL A 353     151.259 169.697 144.245  1.00  0.020          H  
ATOM   5634  HB  VAL A 353     152.396 171.947 142.565  1.00  0.030          H  
ATOM   5635 1HG1 VAL A 353     151.839 173.335 144.513  1.00  0.030          H  
ATOM   5636 2HG1 VAL A 353     150.374 172.684 143.791  1.00  0.030          H  
ATOM   5637 3HG1 VAL A 353     151.020 171.964 145.264  1.00  0.030          H  
ATOM   5638 1HG2 VAL A 353     153.931 172.076 144.485  1.00  0.030          H  
ATOM   5639 2HG2 VAL A 353     153.138 170.709 145.234  1.00  0.030          H  
ATOM   5640 3HG2 VAL A 353     154.042 170.485 143.731  1.00  0.030          H  
ATOM   5641  N   VAL A 354     149.041 170.254 143.656  1.00  0.040          N  
ATOM   5642  CA  VAL A 354     147.649 170.485 143.382  1.00  0.050          C  
ATOM   5643  C   VAL A 354     147.190 171.645 144.254  1.00  0.050          C  
ATOM   5644  O   VAL A 354     147.300 171.589 145.479  1.00  0.040          O  
ATOM   5645  CB  VAL A 354     146.837 169.218 143.736  1.00  0.070          C  
ATOM   5646  CG1 VAL A 354     145.351 169.435 143.434  1.00  0.070          C  
ATOM   5647  CG2 VAL A 354     147.426 168.002 142.993  1.00  0.070          C  
ATOM   5648  H   VAL A 354     149.319 169.882 144.570  1.00  0.050          H  
ATOM   5649  HA  VAL A 354     147.519 170.740 142.330  1.00  0.060          H  
ATOM   5650  HB  VAL A 354     146.914 169.043 144.805  1.00  0.080          H  
ATOM   5651 1HG1 VAL A 354     144.786 168.550 143.705  1.00  0.080          H  
ATOM   5652 2HG1 VAL A 354     144.979 170.286 144.008  1.00  0.080          H  
ATOM   5653 3HG1 VAL A 354     145.214 169.630 142.372  1.00  0.080          H  
ATOM   5654 1HG2 VAL A 354     146.876 167.105 143.250  1.00  0.080          H  
ATOM   5655 2HG2 VAL A 354     147.366 168.158 141.960  1.00  0.080          H  
ATOM   5656 3HG2 VAL A 354     148.472 167.870 143.265  1.00  0.080          H  
ATOM   5657  N   HIS A 355     146.688 172.706 143.647  1.00  0.060          N  
ATOM   5658  CA  HIS A 355     146.232 173.843 144.446  1.00  0.050          C  
ATOM   5659  C   HIS A 355     144.726 173.837 144.620  1.00  0.060          C  
ATOM   5660  O   HIS A 355     143.996 173.309 143.778  1.00  0.080          O  
ATOM   5661  CB  HIS A 355     146.699 175.165 143.845  1.00  0.070          C  
ATOM   5662  CG  HIS A 355     148.176 175.385 143.986  1.00  0.070          C  
ATOM   5663  ND1 HIS A 355     148.759 175.729 145.195  1.00  0.070          N  
ATOM   5664  CD2 HIS A 355     149.184 175.313 143.089  1.00  0.070          C  
ATOM   5665  CE1 HIS A 355     150.061 175.858 145.027  1.00  0.070          C  
ATOM   5666  NE2 HIS A 355     150.343 175.616 143.759  1.00  0.070          N  
ATOM   5667  H   HIS A 355     146.630 172.718 142.637  1.00  0.070          H  
ATOM   5668  HA  HIS A 355     146.663 173.788 145.438  1.00  0.060          H  
ATOM   5669 1HB  HIS A 355     146.444 175.197 142.787  1.00  0.090          H  
ATOM   5670 2HB  HIS A 355     146.176 175.991 144.334  1.00  0.090          H  
ATOM   5671  HD1 HIS A 355     148.282 176.200 145.940  1.00  0.090          H  
ATOM   5672  HD2 HIS A 355     149.214 175.079 142.025  1.00  0.090          H  
ATOM   5673  HE1 HIS A 355     150.705 176.131 145.865  1.00  0.090          H  
ATOM   5674  N   ASN A 356     144.247 174.435 145.705  1.00  0.060          N  
ATOM   5675  CA  ASN A 356     142.813 174.578 145.908  1.00  0.070          C  
ATOM   5676  C   ASN A 356     142.329 175.814 145.177  1.00  0.090          C  
ATOM   5677  O   ASN A 356     143.113 176.712 144.871  1.00  0.080          O  
ATOM   5678  CB  ASN A 356     142.435 174.589 147.382  1.00  0.090          C  
ATOM   5679  CG  ASN A 356     142.618 173.218 148.006  1.00  0.090          C  
ATOM   5680  OD1 ASN A 356     142.774 172.256 147.260  1.00  0.090          O  
ATOM   5681  ND2 ASN A 356     142.540 173.075 149.299  1.00  0.090          N  
ATOM   5682  H   ASN A 356     144.887 174.832 146.394  1.00  0.070          H  
ATOM   5683  HA  ASN A 356     142.306 173.731 145.444  1.00  0.080          H  
ATOM   5684 1HB  ASN A 356     143.043 175.313 147.909  1.00  0.110          H  
ATOM   5685 2HB  ASN A 356     141.397 174.897 147.494  1.00  0.110          H  
ATOM   5686 1HD2 ASN A 356     142.609 172.129 149.704  1.00  0.110          H  
ATOM   5687 2HD2 ASN A 356     142.365 173.864 149.894  1.00  0.110          H  
ATOM   5688  N   GLN A 357     141.043 175.845 144.868  1.00  0.130          N  
ATOM   5689  CA  GLN A 357     140.458 176.976 144.170  1.00  0.160          C  
ATOM   5690  C   GLN A 357     139.525 177.782 145.067  1.00  0.180          C  
ATOM   5691  O   GLN A 357     139.519 179.015 145.038  1.00  0.200          O  
ATOM   5692  CB  GLN A 357     139.679 176.467 142.951  1.00  0.210          C  
ATOM   5693  CG  GLN A 357     140.553 175.753 141.913  1.00  0.210          C  
ATOM   5694  CD  GLN A 357     139.770 175.222 140.704  1.00  0.210          C  
ATOM   5695  OE1 GLN A 357     139.554 175.937 139.716  1.00  0.210          O  
ATOM   5696  NE2 GLN A 357     139.335 173.968 140.794  1.00  0.210          N  
ATOM   5697  H   GLN A 357     140.458 175.079 145.173  1.00  0.160          H  
ATOM   5698  HA  GLN A 357     141.259 177.633 143.834  1.00  0.190          H  
ATOM   5699 1HB  GLN A 357     138.913 175.759 143.281  1.00  0.250          H  
ATOM   5700 2HB  GLN A 357     139.173 177.297 142.464  1.00  0.250          H  
ATOM   5701 1HG  GLN A 357     141.312 176.446 141.557  1.00  0.250          H  
ATOM   5702 2HG  GLN A 357     141.034 174.896 142.398  1.00  0.250          H  
ATOM   5703 1HE2 GLN A 357     138.817 173.559 140.044  1.00  0.250          H  
ATOM   5704 2HE2 GLN A 357     139.511 173.424 141.652  1.00  0.250          H  
ATOM   5705  N   ASP A 358     138.752 177.099 145.909  1.00  0.190          N  
ATOM   5706  CA  ASP A 358     137.775 177.789 146.740  1.00  0.230          C  
ATOM   5707  C   ASP A 358     138.450 178.234 148.034  1.00  0.190          C  
ATOM   5708  O   ASP A 358     138.172 177.726 149.123  1.00  0.240          O  
ATOM   5709  CB  ASP A 358     136.573 176.877 147.005  1.00  0.310          C  
ATOM   5710  CG  ASP A 358     135.322 177.598 147.546  1.00  0.310          C  
ATOM   5711  OD1 ASP A 358     135.288 178.815 147.508  1.00  0.310          O  
ATOM   5712  OD2 ASP A 358     134.364 176.918 147.891  1.00  0.310          O  
ATOM   5713  H   ASP A 358     138.815 176.089 145.949  1.00  0.230          H  
ATOM   5714  HA  ASP A 358     137.427 178.679 146.216  1.00  0.280          H  
ATOM   5715 1HB  ASP A 358     136.318 176.362 146.088  1.00  0.370          H  
ATOM   5716 2HB  ASP A 358     136.865 176.122 147.736  1.00  0.370          H  
ATOM   5717  N   VAL A 359     139.368 179.173 147.889  1.00  0.160          N  
ATOM   5718  CA  VAL A 359     140.141 179.685 149.002  1.00  0.120          C  
ATOM   5719  C   VAL A 359     139.652 181.092 149.283  1.00  0.170          C  
ATOM   5720  O   VAL A 359     139.756 181.985 148.444  1.00  0.200          O  
ATOM   5721  CB  VAL A 359     141.648 179.644 148.673  1.00  0.180          C  
ATOM   5722  CG1 VAL A 359     142.469 180.202 149.848  1.00  0.180          C  
ATOM   5723  CG2 VAL A 359     142.053 178.178 148.346  1.00  0.180          C  
ATOM   5724  H   VAL A 359     139.509 179.518 146.934  1.00  0.190          H  
ATOM   5725  HA  VAL A 359     139.958 179.067 149.881  1.00  0.140          H  
ATOM   5726  HB  VAL A 359     141.841 180.274 147.804  1.00  0.220          H  
ATOM   5727 1HG1 VAL A 359     143.529 180.178 149.595  1.00  0.220          H  
ATOM   5728 2HG1 VAL A 359     142.174 181.226 150.046  1.00  0.220          H  
ATOM   5729 3HG1 VAL A 359     142.294 179.598 150.737  1.00  0.220          H  
ATOM   5730 1HG2 VAL A 359     143.108 178.138 148.092  1.00  0.220          H  
ATOM   5731 2HG2 VAL A 359     141.861 177.544 149.211  1.00  0.220          H  
ATOM   5732 3HG2 VAL A 359     141.471 177.817 147.499  1.00  0.220          H  
ATOM   5733  N   ASN A 360     139.112 181.281 150.474  1.00  0.200          N  
ATOM   5734  CA  ASN A 360     138.459 182.528 150.831  1.00  0.250          C  
ATOM   5735  C   ASN A 360     139.038 183.182 152.064  1.00  0.200          C  
ATOM   5736  O   ASN A 360     139.060 182.589 153.139  1.00  0.290          O  
ATOM   5737  CB  ASN A 360     136.984 182.264 151.026  1.00  0.330          C  
ATOM   5738  CG  ASN A 360     136.349 181.760 149.764  1.00  0.330          C  
ATOM   5739  OD1 ASN A 360     136.129 182.519 148.812  1.00  0.330          O  
ATOM   5740  ND2 ASN A 360     136.065 180.480 149.736  1.00  0.330          N  
ATOM   5741  H   ASN A 360     139.107 180.510 151.128  1.00  0.240          H  
ATOM   5742  HA  ASN A 360     138.584 183.232 150.008  1.00  0.300          H  
ATOM   5743 1HB  ASN A 360     136.842 181.525 151.816  1.00  0.400          H  
ATOM   5744 2HB  ASN A 360     136.486 183.183 151.336  1.00  0.400          H  
ATOM   5745 1HD2 ASN A 360     135.646 180.051 148.904  1.00  0.400          H  
ATOM   5746 2HD2 ASN A 360     136.264 179.900 150.524  1.00  0.400          H  
ATOM   5747  N   LEU A 361     139.518 184.406 151.906  1.00  0.150          N  
ATOM   5748  CA  LEU A 361     140.124 185.130 153.013  1.00  0.100          C  
ATOM   5749  C   LEU A 361     139.247 186.299 153.418  1.00  0.090          C  
ATOM   5750  O   LEU A 361     138.623 186.925 152.560  1.00  0.080          O  
ATOM   5751  CB  LEU A 361     141.506 185.679 152.614  1.00  0.160          C  
ATOM   5752  CG  LEU A 361     142.657 184.664 152.503  1.00  0.160          C  
ATOM   5753  CD1 LEU A 361     142.653 183.953 151.135  1.00  0.160          C  
ATOM   5754  CD2 LEU A 361     143.983 185.384 152.747  1.00  0.160          C  
ATOM   5755  H   LEU A 361     139.465 184.829 150.988  1.00  0.180          H  
ATOM   5756  HA  LEU A 361     140.224 184.459 153.866  1.00  0.120          H  
ATOM   5757 1HB  LEU A 361     141.410 186.183 151.653  1.00  0.190          H  
ATOM   5758 2HB  LEU A 361     141.797 186.422 153.353  1.00  0.190          H  
ATOM   5759  HG  LEU A 361     142.517 183.921 153.239  1.00  0.190          H  
ATOM   5760 1HD1 LEU A 361     143.473 183.236 151.107  1.00  0.190          H  
ATOM   5761 2HD1 LEU A 361     141.730 183.425 150.973  1.00  0.190          H  
ATOM   5762 3HD1 LEU A 361     142.788 184.685 150.342  1.00  0.190          H  
ATOM   5763 1HD2 LEU A 361     144.804 184.661 152.702  1.00  0.190          H  
ATOM   5764 2HD2 LEU A 361     144.132 186.149 151.985  1.00  0.190          H  
ATOM   5765 3HD2 LEU A 361     143.976 185.852 153.730  1.00  0.190          H  
ATOM   5766  N   HIS A 362     139.270 186.623 154.713  1.00  0.090          N  
ATOM   5767  CA  HIS A 362     138.546 187.733 155.328  1.00  0.080          C  
ATOM   5768  C   HIS A 362     137.045 187.522 155.263  1.00  0.050          C  
ATOM   5769  O   HIS A 362     136.266 188.430 154.952  1.00  0.030          O  
ATOM   5770  CB  HIS A 362     138.960 189.072 154.712  1.00  0.120          C  
ATOM   5771  CG  HIS A 362     140.421 189.353 154.897  1.00  0.120          C  
ATOM   5772  ND1 HIS A 362     140.961 189.715 156.119  1.00  0.120          N  
ATOM   5773  CD2 HIS A 362     141.456 189.299 154.030  1.00  0.120          C  
ATOM   5774  CE1 HIS A 362     142.266 189.879 155.987  1.00  0.120          C  
ATOM   5775  NE2 HIS A 362     142.590 189.632 154.730  1.00  0.120          N  
ATOM   5776  H   HIS A 362     139.762 186.017 155.358  1.00  0.110          H  
ATOM   5777  HA  HIS A 362     138.805 187.778 156.385  1.00  0.100          H  
ATOM   5778 1HB  HIS A 362     138.724 189.102 153.653  1.00  0.140          H  
ATOM   5779 2HB  HIS A 362     138.399 189.873 155.189  1.00  0.140          H  
ATOM   5780  HD2 HIS A 362     141.399 189.036 152.972  1.00  0.140          H  
ATOM   5781  HE1 HIS A 362     142.958 190.164 156.781  1.00  0.140          H  
ATOM   5782  HE2 HIS A 362     143.522 189.676 154.343  1.00  0.140          H  
ATOM   5783  N   SER A 363     136.645 186.288 155.556  1.00  0.080          N  
ATOM   5784  CA  SER A 363     135.239 185.938 155.606  1.00  0.080          C  
ATOM   5785  C   SER A 363     134.712 186.436 156.935  1.00  0.120          C  
ATOM   5786  O   SER A 363     135.501 186.772 157.825  1.00  0.130          O  
ATOM   5787  CB  SER A 363     135.044 184.440 155.434  1.00  0.110          C  
ATOM   5788  OG  SER A 363     135.573 183.731 156.504  1.00  0.110          O  
ATOM   5789  H   SER A 363     137.361 185.605 155.816  1.00  0.100          H  
ATOM   5790  HA  SER A 363     134.711 186.455 154.804  1.00  0.100          H  
ATOM   5791 1HB  SER A 363     133.980 184.219 155.344  1.00  0.130          H  
ATOM   5792 2HB  SER A 363     135.526 184.117 154.510  1.00  0.130          H  
ATOM   5793  HG  SER A 363     135.348 182.804 156.342  1.00  0.130          H  
ATOM   5794  N   SER A 364     133.395 186.519 157.094  1.00  0.130          N  
ATOM   5795  CA  SER A 364     132.873 186.967 158.375  1.00  0.160          C  
ATOM   5796  C   SER A 364     132.679 185.809 159.328  1.00  0.220          C  
ATOM   5797  O   SER A 364     132.928 185.924 160.528  1.00  0.510          O  
ATOM   5798  CB  SER A 364     131.537 187.630 158.152  1.00  0.210          C  
ATOM   5799  OG  SER A 364     130.608 186.687 157.673  1.00  0.210          O  
ATOM   5800  H   SER A 364     132.761 186.251 156.356  1.00  0.160          H  
ATOM   5801  HA  SER A 364     133.571 187.678 158.817  1.00  0.190          H  
ATOM   5802 1HB  SER A 364     131.180 188.058 159.090  1.00  0.250          H  
ATOM   5803 2HB  SER A 364     131.645 188.442 157.435  1.00  0.250          H  
ATOM   5804  HG  SER A 364     129.801 187.181 157.484  1.00  0.250          H  
ATOM   5805  N   ARG A 365     132.271 184.674 158.791  1.00  0.200          N  
ATOM   5806  CA  ARG A 365     131.962 183.505 159.590  1.00  0.210          C  
ATOM   5807  C   ARG A 365     132.198 182.271 158.742  1.00  0.220          C  
ATOM   5808  O   ARG A 365     132.160 182.355 157.513  1.00  0.280          O  
ATOM   5809  CB  ARG A 365     130.492 183.532 160.057  1.00  0.290          C  
ATOM   5810  CG  ARG A 365     130.069 184.746 160.971  1.00  0.290          C  
ATOM   5811  CD  ARG A 365     130.668 184.680 162.347  1.00  0.290          C  
ATOM   5812  NE  ARG A 365     130.186 185.760 163.230  1.00  0.290          N  
ATOM   5813  CZ  ARG A 365     130.750 187.011 163.314  1.00  0.290          C  
ATOM   5814  NH1 ARG A 365     131.787 187.341 162.568  1.00  0.290          N  
ATOM   5815  NH2 ARG A 365     130.266 187.905 164.160  1.00  0.290          N  
ATOM   5816  H   ARG A 365     132.102 184.649 157.797  1.00  0.240          H  
ATOM   5817  HA  ARG A 365     132.627 183.470 160.452  1.00  0.250          H  
ATOM   5818 1HB  ARG A 365     129.844 183.551 159.182  1.00  0.350          H  
ATOM   5819 2HB  ARG A 365     130.270 182.614 160.601  1.00  0.350          H  
ATOM   5820 1HG  ARG A 365     130.301 185.694 160.517  1.00  0.350          H  
ATOM   5821 2HG  ARG A 365     128.990 184.696 161.104  1.00  0.350          H  
ATOM   5822 1HD  ARG A 365     130.379 183.732 162.799  1.00  0.350          H  
ATOM   5823 2HD  ARG A 365     131.747 184.725 162.307  1.00  0.350          H  
ATOM   5824  HE  ARG A 365     129.397 185.558 163.827  1.00  0.350          H  
ATOM   5825 1HH1 ARG A 365     132.193 186.689 161.897  1.00  0.350          H  
ATOM   5826 2HH1 ARG A 365     132.247 188.262 162.653  1.00  0.350          H  
ATOM   5827 1HH2 ARG A 365     129.479 187.680 164.748  1.00  0.350          H  
ATOM   5828 2HH2 ARG A 365     130.702 188.821 164.209  1.00  0.350          H  
ATOM   5829  N   LEU A 366     132.411 181.133 159.392  1.00  0.210          N  
ATOM   5830  CA  LEU A 366     132.534 179.870 158.673  1.00  0.240          C  
ATOM   5831  C   LEU A 366     131.224 179.110 158.690  1.00  0.340          C  
ATOM   5832  O   LEU A 366     130.491 179.141 159.683  1.00  0.450          O  
ATOM   5833  CB  LEU A 366     133.618 178.994 159.316  1.00  0.320          C  
ATOM   5834  CG  LEU A 366     135.036 179.556 159.331  1.00  0.320          C  
ATOM   5835  CD1 LEU A 366     135.917 178.629 160.128  1.00  0.320          C  
ATOM   5836  CD2 LEU A 366     135.561 179.682 157.893  1.00  0.320          C  
ATOM   5837  H   LEU A 366     132.453 181.138 160.400  1.00  0.250          H  
ATOM   5838  HA  LEU A 366     132.777 180.071 157.633  1.00  0.290          H  
ATOM   5839 1HB  LEU A 366     133.328 178.795 160.345  1.00  0.390          H  
ATOM   5840 2HB  LEU A 366     133.640 178.038 158.792  1.00  0.390          H  
ATOM   5841  HG  LEU A 366     135.039 180.522 159.803  1.00  0.390          H  
ATOM   5842 1HD1 LEU A 366     136.917 179.030 160.149  1.00  0.390          H  
ATOM   5843 2HD1 LEU A 366     135.540 178.553 161.144  1.00  0.390          H  
ATOM   5844 3HD1 LEU A 366     135.923 177.640 159.664  1.00  0.390          H  
ATOM   5845 1HD2 LEU A 366     136.561 180.064 157.894  1.00  0.390          H  
ATOM   5846 2HD2 LEU A 366     135.563 178.715 157.422  1.00  0.390          H  
ATOM   5847 3HD2 LEU A 366     134.937 180.356 157.314  1.00  0.390          H  
ATOM   5848  N   SER A 367     130.939 178.411 157.600  1.00  0.300          N  
ATOM   5849  CA  SER A 367     129.767 177.549 157.525  1.00  0.290          C  
ATOM   5850  C   SER A 367     130.076 176.237 158.226  1.00  0.230          C  
ATOM   5851  O   SER A 367     131.242 175.939 158.497  1.00  0.210          O  
ATOM   5852  CB  SER A 367     129.392 177.282 156.080  1.00  0.410          C  
ATOM   5853  OG  SER A 367     130.337 176.449 155.443  1.00  0.410          O  
ATOM   5854  H   SER A 367     131.575 178.479 156.791  1.00  0.360          H  
ATOM   5855  HA  SER A 367     128.934 178.036 158.034  1.00  0.350          H  
ATOM   5856 1HB  SER A 367     128.408 176.825 156.032  1.00  0.490          H  
ATOM   5857 2HB  SER A 367     129.338 178.232 155.551  1.00  0.490          H  
ATOM   5858  HG  SER A 367     130.141 176.510 154.498  1.00  0.490          H  
ATOM   5859  N   PHE A 368     129.060 175.410 158.489  1.00  0.220          N  
ATOM   5860  CA  PHE A 368     129.349 174.111 159.100  1.00  0.190          C  
ATOM   5861  C   PHE A 368     130.314 173.311 158.238  1.00  0.130          C  
ATOM   5862  O   PHE A 368     131.210 172.634 158.744  1.00  0.130          O  
ATOM   5863  CB  PHE A 368     128.106 173.301 159.439  1.00  0.280          C  
ATOM   5864  CG  PHE A 368     128.497 171.986 160.056  1.00  0.280          C  
ATOM   5865  CD1 PHE A 368     129.132 171.975 161.293  1.00  0.280          C  
ATOM   5866  CD2 PHE A 368     128.232 170.771 159.438  1.00  0.280          C  
ATOM   5867  CE1 PHE A 368     129.517 170.813 161.868  1.00  0.280          C  
ATOM   5868  CE2 PHE A 368     128.604 169.593 160.051  1.00  0.280          C  
ATOM   5869  CZ  PHE A 368     129.252 169.621 161.258  1.00  0.280          C  
ATOM   5870  H   PHE A 368     128.111 175.684 158.278  1.00  0.260          H  
ATOM   5871  HA  PHE A 368     129.853 174.306 160.041  1.00  0.230          H  
ATOM   5872 1HB  PHE A 368     127.483 173.846 160.148  1.00  0.330          H  
ATOM   5873 2HB  PHE A 368     127.521 173.108 158.542  1.00  0.330          H  
ATOM   5874  HD1 PHE A 368     129.338 172.912 161.801  1.00  0.330          H  
ATOM   5875  HD2 PHE A 368     127.727 170.754 158.472  1.00  0.330          H  
ATOM   5876  HE1 PHE A 368     130.031 170.835 162.825  1.00  0.330          H  
ATOM   5877  HE2 PHE A 368     128.401 168.641 159.580  1.00  0.330          H  
ATOM   5878  HZ  PHE A 368     129.554 168.695 161.732  1.00  0.330          H  
ATOM   5879  N   LYS A 369     130.069 173.321 156.936  1.00  0.100          N  
ATOM   5880  CA  LYS A 369     130.908 172.608 155.992  1.00  0.080          C  
ATOM   5881  C   LYS A 369     132.348 173.092 156.111  1.00  0.120          C  
ATOM   5882  O   LYS A 369     133.272 172.277 156.172  1.00  0.120          O  
ATOM   5883  CB  LYS A 369     130.361 172.804 154.592  1.00  0.120          C  
ATOM   5884  CG  LYS A 369     128.990 172.181 154.426  1.00  0.120          C  
ATOM   5885  CD  LYS A 369     128.451 172.307 153.033  1.00  0.120          C  
ATOM   5886  CE  LYS A 369     127.956 173.737 152.654  1.00  0.120          C  
ATOM   5887  NZ  LYS A 369     126.745 174.163 153.459  1.00  0.120          N  
ATOM   5888  H   LYS A 369     129.307 173.890 156.609  1.00  0.120          H  
ATOM   5889  HA  LYS A 369     130.888 171.547 156.238  1.00  0.100          H  
ATOM   5890 1HB  LYS A 369     130.308 173.865 154.377  1.00  0.140          H  
ATOM   5891 2HB  LYS A 369     131.038 172.350 153.867  1.00  0.140          H  
ATOM   5892 1HG  LYS A 369     129.071 171.121 154.652  1.00  0.140          H  
ATOM   5893 2HG  LYS A 369     128.288 172.619 155.127  1.00  0.140          H  
ATOM   5894 1HD  LYS A 369     129.222 171.994 152.326  1.00  0.140          H  
ATOM   5895 2HD  LYS A 369     127.624 171.631 152.945  1.00  0.140          H  
ATOM   5896 1HE  LYS A 369     128.749 174.462 152.796  1.00  0.140          H  
ATOM   5897 2HE  LYS A 369     127.676 173.728 151.606  1.00  0.140          H  
ATOM   5898 1HZ  LYS A 369     126.440 175.075 153.161  1.00  0.140          H  
ATOM   5899 2HZ  LYS A 369     125.966 173.499 153.350  1.00  0.140          H  
ATOM   5900 3HZ  LYS A 369     126.966 174.195 154.431  1.00  0.140          H  
ATOM   5901  N   GLU A 370     132.551 174.413 156.151  1.00  0.160          N  
ATOM   5902  CA  GLU A 370     133.898 174.945 156.317  1.00  0.190          C  
ATOM   5903  C   GLU A 370     134.502 174.508 157.652  1.00  0.200          C  
ATOM   5904  O   GLU A 370     135.697 174.212 157.705  1.00  0.190          O  
ATOM   5905  CB  GLU A 370     133.906 176.455 156.187  1.00  0.250          C  
ATOM   5906  CG  GLU A 370     133.680 176.950 154.774  1.00  0.250          C  
ATOM   5907  CD  GLU A 370     133.535 178.432 154.678  1.00  0.250          C  
ATOM   5908  OE1 GLU A 370     132.764 179.002 155.424  1.00  0.250          O  
ATOM   5909  OE2 GLU A 370     134.208 179.014 153.862  1.00  0.250          O  
ATOM   5910  H   GLU A 370     131.760 175.048 156.042  1.00  0.190          H  
ATOM   5911  HA  GLU A 370     134.522 174.542 155.521  1.00  0.230          H  
ATOM   5912 1HB  GLU A 370     133.140 176.873 156.822  1.00  0.300          H  
ATOM   5913 2HB  GLU A 370     134.862 176.825 156.523  1.00  0.300          H  
ATOM   5914 1HG  GLU A 370     134.528 176.642 154.164  1.00  0.300          H  
ATOM   5915 2HG  GLU A 370     132.790 176.473 154.372  1.00  0.300          H  
ATOM   5916  N   LEU A 371     133.694 174.442 158.724  1.00  0.220          N  
ATOM   5917  CA  LEU A 371     134.225 173.975 159.998  1.00  0.210          C  
ATOM   5918  C   LEU A 371     134.689 172.529 159.872  1.00  0.170          C  
ATOM   5919  O   LEU A 371     135.749 172.198 160.391  1.00  0.180          O  
ATOM   5920  CB  LEU A 371     133.186 174.037 161.136  1.00  0.300          C  
ATOM   5921  CG  LEU A 371     132.741 175.423 161.644  1.00  0.300          C  
ATOM   5922  CD1 LEU A 371     131.576 175.237 162.606  1.00  0.300          C  
ATOM   5923  CD2 LEU A 371     133.883 176.118 162.361  1.00  0.300          C  
ATOM   5924  H   LEU A 371     132.727 174.772 158.640  1.00  0.260          H  
ATOM   5925  HA  LEU A 371     135.088 174.582 160.254  1.00  0.250          H  
ATOM   5926 1HB  LEU A 371     132.295 173.513 160.805  1.00  0.360          H  
ATOM   5927 2HB  LEU A 371     133.591 173.494 161.988  1.00  0.360          H  
ATOM   5928  HG  LEU A 371     132.409 176.033 160.800  1.00  0.360          H  
ATOM   5929 1HD1 LEU A 371     131.248 176.211 162.958  1.00  0.360          H  
ATOM   5930 2HD1 LEU A 371     130.759 174.752 162.098  1.00  0.360          H  
ATOM   5931 3HD1 LEU A 371     131.884 174.627 163.459  1.00  0.360          H  
ATOM   5932 1HD2 LEU A 371     133.545 177.087 162.715  1.00  0.360          H  
ATOM   5933 2HD2 LEU A 371     134.198 175.509 163.209  1.00  0.360          H  
ATOM   5934 3HD2 LEU A 371     134.715 176.261 161.685  1.00  0.360          H  
ATOM   5935  N   LEU A 372     133.934 171.667 159.163  1.00  0.130          N  
ATOM   5936  CA  LEU A 372     134.369 170.276 158.971  1.00  0.120          C  
ATOM   5937  C   LEU A 372     135.665 170.194 158.183  1.00  0.090          C  
ATOM   5938  O   LEU A 372     136.547 169.379 158.491  1.00  0.090          O  
ATOM   5939  CB  LEU A 372     133.338 169.458 158.188  1.00  0.170          C  
ATOM   5940  CG  LEU A 372     132.030 169.084 158.840  1.00  0.170          C  
ATOM   5941  CD1 LEU A 372     131.160 168.470 157.772  1.00  0.170          C  
ATOM   5942  CD2 LEU A 372     132.269 168.076 159.974  1.00  0.170          C  
ATOM   5943  H   LEU A 372     133.022 171.987 158.812  1.00  0.160          H  
ATOM   5944  HA  LEU A 372     134.539 169.834 159.946  1.00  0.140          H  
ATOM   5945 1HB  LEU A 372     133.088 170.022 157.294  1.00  0.210          H  
ATOM   5946 2HB  LEU A 372     133.804 168.548 157.871  1.00  0.210          H  
ATOM   5947  HG  LEU A 372     131.530 169.975 159.231  1.00  0.210          H  
ATOM   5948 1HD1 LEU A 372     130.219 168.186 158.201  1.00  0.210          H  
ATOM   5949 2HD1 LEU A 372     130.991 169.190 156.974  1.00  0.210          H  
ATOM   5950 3HD1 LEU A 372     131.654 167.596 157.367  1.00  0.210          H  
ATOM   5951 1HD2 LEU A 372     131.326 167.794 160.407  1.00  0.210          H  
ATOM   5952 2HD2 LEU A 372     132.765 167.185 159.580  1.00  0.210          H  
ATOM   5953 3HD2 LEU A 372     132.883 168.524 160.734  1.00  0.210          H  
ATOM   5954  N   VAL A 373     135.787 171.033 157.153  1.00  0.080          N  
ATOM   5955  CA  VAL A 373     136.994 171.033 156.350  1.00  0.060          C  
ATOM   5956  C   VAL A 373     138.172 171.465 157.205  1.00  0.060          C  
ATOM   5957  O   VAL A 373     139.234 170.855 157.135  1.00  0.050          O  
ATOM   5958  CB  VAL A 373     136.874 171.965 155.114  1.00  0.090          C  
ATOM   5959  CG1 VAL A 373     138.234 172.091 154.400  1.00  0.090          C  
ATOM   5960  CG2 VAL A 373     135.850 171.402 154.135  1.00  0.090          C  
ATOM   5961  H   VAL A 373     134.997 171.644 156.916  1.00  0.100          H  
ATOM   5962  HA  VAL A 373     137.173 170.018 155.996  1.00  0.070          H  
ATOM   5963  HB  VAL A 373     136.564 172.958 155.443  1.00  0.110          H  
ATOM   5964 1HG1 VAL A 373     138.126 172.748 153.540  1.00  0.110          H  
ATOM   5965 2HG1 VAL A 373     138.984 172.509 155.070  1.00  0.110          H  
ATOM   5966 3HG1 VAL A 373     138.559 171.112 154.072  1.00  0.110          H  
ATOM   5967 1HG2 VAL A 373     135.764 172.062 153.270  1.00  0.110          H  
ATOM   5968 2HG2 VAL A 373     136.167 170.430 153.812  1.00  0.110          H  
ATOM   5969 3HG2 VAL A 373     134.887 171.317 154.617  1.00  0.110          H  
ATOM   5970  N   TYR A 374     138.001 172.533 157.996  1.00  0.090          N  
ATOM   5971  CA  TYR A 374     139.087 173.030 158.828  1.00  0.100          C  
ATOM   5972  C   TYR A 374     139.412 172.054 159.958  1.00  0.100          C  
ATOM   5973  O   TYR A 374     140.575 171.800 160.240  1.00  0.100          O  
ATOM   5974  CB  TYR A 374     138.736 174.401 159.422  1.00  0.140          C  
ATOM   5975  CG  TYR A 374     138.682 175.606 158.440  1.00  0.140          C  
ATOM   5976  CD1 TYR A 374     138.533 175.455 157.046  1.00  0.140          C  
ATOM   5977  CD2 TYR A 374     138.765 176.878 158.963  1.00  0.140          C  
ATOM   5978  CE1 TYR A 374     138.457 176.555 156.239  1.00  0.140          C  
ATOM   5979  CE2 TYR A 374     138.696 177.980 158.133  1.00  0.140          C  
ATOM   5980  CZ  TYR A 374     138.533 177.812 156.778  1.00  0.140          C  
ATOM   5981  OH  TYR A 374     138.437 178.895 155.944  1.00  0.140          O  
ATOM   5982  H   TYR A 374     137.105 173.027 157.993  1.00  0.110          H  
ATOM   5983  HA  TYR A 374     139.976 173.133 158.208  1.00  0.120          H  
ATOM   5984 1HB  TYR A 374     137.757 174.326 159.899  1.00  0.160          H  
ATOM   5985 2HB  TYR A 374     139.453 174.641 160.204  1.00  0.160          H  
ATOM   5986  HD1 TYR A 374     138.465 174.492 156.580  1.00  0.160          H  
ATOM   5987  HD2 TYR A 374     138.878 177.008 160.033  1.00  0.160          H  
ATOM   5988  HE1 TYR A 374     138.331 176.430 155.164  1.00  0.160          H  
ATOM   5989  HE2 TYR A 374     138.758 178.986 158.553  1.00  0.160          H  
ATOM   5990  HH  TYR A 374     138.490 179.707 156.454  1.00  0.160          H  
ATOM   5991  N   ALA A 375     138.398 171.476 160.597  1.00  0.110          N  
ATOM   5992  CA  ALA A 375     138.592 170.545 161.703  1.00  0.120          C  
ATOM   5993  C   ALA A 375     139.395 169.330 161.269  1.00  0.100          C  
ATOM   5994  O   ALA A 375     140.295 168.863 161.974  1.00  0.110          O  
ATOM   5995  CB  ALA A 375     137.236 170.107 162.226  1.00  0.160          C  
ATOM   5996  H   ALA A 375     137.447 171.718 160.339  1.00  0.130          H  
ATOM   5997  HA  ALA A 375     139.147 171.050 162.489  1.00  0.140          H  
ATOM   5998 1HB  ALA A 375     137.353 169.413 163.044  1.00  0.200          H  
ATOM   5999 2HB  ALA A 375     136.675 170.980 162.560  1.00  0.200          H  
ATOM   6000 3HB  ALA A 375     136.696 169.623 161.426  1.00  0.200          H  
ATOM   6001  N   ALA A 376     139.132 168.848 160.058  1.00  0.090          N  
ATOM   6002  CA  ALA A 376     139.817 167.686 159.517  1.00  0.070          C  
ATOM   6003  C   ALA A 376     141.199 167.998 158.951  1.00  0.090          C  
ATOM   6004  O   ALA A 376     141.913 167.085 158.546  1.00  0.090          O  
ATOM   6005  CB  ALA A 376     138.989 167.101 158.394  1.00  0.110          C  
ATOM   6006  H   ALA A 376     138.361 169.250 159.512  1.00  0.110          H  
ATOM   6007  HA  ALA A 376     139.925 166.959 160.320  1.00  0.080          H  
ATOM   6008 1HB  ALA A 376     139.473 166.216 158.012  1.00  0.130          H  
ATOM   6009 2HB  ALA A 376     138.028 166.860 158.762  1.00  0.130          H  
ATOM   6010 3HB  ALA A 376     138.895 167.850 157.599  1.00  0.130          H  
ATOM   6011  N   ASP A 377     141.535 169.276 158.851  1.00  0.090          N  
ATOM   6012  CA  ASP A 377     142.739 169.746 158.201  1.00  0.090          C  
ATOM   6013  C   ASP A 377     143.908 169.879 159.178  1.00  0.090          C  
ATOM   6014  O   ASP A 377     143.898 170.808 160.000  1.00  0.090          O  
ATOM   6015  CB  ASP A 377     142.463 171.099 157.531  1.00  0.130          C  
ATOM   6016  CG  ASP A 377     143.575 171.656 156.662  1.00  0.130          C  
ATOM   6017  OD1 ASP A 377     144.713 171.212 156.722  1.00  0.130          O  
ATOM   6018  OD2 ASP A 377     143.281 172.557 155.910  1.00  0.130          O  
ATOM   6019  H   ASP A 377     140.935 169.986 159.274  1.00  0.110          H  
ATOM   6020  HA  ASP A 377     142.949 169.036 157.412  1.00  0.110          H  
ATOM   6021 1HB  ASP A 377     141.588 171.003 156.906  1.00  0.150          H  
ATOM   6022 2HB  ASP A 377     142.225 171.834 158.300  1.00  0.150          H  
ATOM   6023  N   PRO A 378     144.981 169.058 159.075  1.00  0.080          N  
ATOM   6024  CA  PRO A 378     146.108 169.002 159.978  1.00  0.080          C  
ATOM   6025  C   PRO A 378     146.786 170.330 160.033  1.00  0.070          C  
ATOM   6026  O   PRO A 378     147.514 170.608 160.972  1.00  0.070          O  
ATOM   6027  CB  PRO A 378     147.005 167.909 159.384  1.00  0.120          C  
ATOM   6028  CG  PRO A 378     146.620 167.859 157.946  1.00  0.120          C  
ATOM   6029  CD  PRO A 378     145.140 168.184 157.924  1.00  0.120          C  
ATOM   6030  HA  PRO A 378     145.759 168.748 160.971  1.00  0.100          H  
ATOM   6031 1HB  PRO A 378     148.061 168.163 159.534  1.00  0.140          H  
ATOM   6032 2HB  PRO A 378     146.838 166.960 159.894  1.00  0.140          H  
ATOM   6033 1HG  PRO A 378     147.217 168.572 157.358  1.00  0.140          H  
ATOM   6034 2HG  PRO A 378     146.808 166.860 157.523  1.00  0.140          H  
ATOM   6035 1HD  PRO A 378     144.966 168.712 156.989  1.00  0.140          H  
ATOM   6036 2HD  PRO A 378     144.518 167.281 158.030  1.00  0.140          H  
ATOM   6037  N   ALA A 379     146.545 171.199 159.061  1.00  0.070          N  
ATOM   6038  CA  ALA A 379     147.163 172.492 159.112  1.00  0.060          C  
ATOM   6039  C   ALA A 379     146.966 173.159 160.457  1.00  0.080          C  
ATOM   6040  O   ALA A 379     147.891 173.777 160.982  1.00  0.100          O  
ATOM   6041  CB  ALA A 379     146.577 173.361 158.049  1.00  0.090          C  
ATOM   6042  H   ALA A 379     145.919 170.997 158.267  1.00  0.080          H  
ATOM   6043  HA  ALA A 379     148.201 172.368 158.955  1.00  0.070          H  
ATOM   6044 1HB  ALA A 379     147.036 174.322 158.066  1.00  0.110          H  
ATOM   6045 2HB  ALA A 379     146.720 172.896 157.078  1.00  0.110          H  
ATOM   6046 3HB  ALA A 379     145.519 173.457 158.250  1.00  0.110          H  
ATOM   6047  N   MET A 380     145.762 173.027 161.026  1.00  0.110          N  
ATOM   6048  CA  MET A 380     145.458 173.692 162.278  1.00  0.170          C  
ATOM   6049  C   MET A 380     146.052 172.958 163.482  1.00  0.130          C  
ATOM   6050  O   MET A 380     146.387 173.588 164.489  1.00  0.150          O  
ATOM   6051  CB  MET A 380     143.950 173.811 162.437  1.00  0.210          C  
ATOM   6052  CG  MET A 380     143.504 174.775 163.517  1.00  0.210          C  
ATOM   6053  SD  MET A 380     143.965 176.456 163.207  1.00  0.210          S  
ATOM   6054  CE  MET A 380     142.812 176.908 161.937  1.00  0.210          C  
ATOM   6055  H   MET A 380     145.043 172.449 160.573  1.00  0.130          H  
ATOM   6056  HA  MET A 380     145.896 174.690 162.244  1.00  0.200          H  
ATOM   6057 1HB  MET A 380     143.507 174.090 161.489  1.00  0.260          H  
ATOM   6058 2HB  MET A 380     143.547 172.826 162.695  1.00  0.260          H  
ATOM   6059 1HG  MET A 380     142.441 174.733 163.628  1.00  0.260          H  
ATOM   6060 2HG  MET A 380     143.959 174.490 164.445  1.00  0.260          H  
ATOM   6061 1HE  MET A 380     143.000 177.917 161.662  1.00  0.260          H  
ATOM   6062 2HE  MET A 380     142.942 176.273 161.061  1.00  0.260          H  
ATOM   6063 3HE  MET A 380     141.797 176.813 162.318  1.00  0.260          H  
ATOM   6064  N   HIS A 381     146.149 171.627 163.375  1.00  0.100          N  
ATOM   6065  CA  HIS A 381     146.616 170.760 164.454  1.00  0.100          C  
ATOM   6066  C   HIS A 381     148.135 170.697 164.506  1.00  0.130          C  
ATOM   6067  O   HIS A 381     148.753 170.867 165.556  1.00  0.220          O  
ATOM   6068  CB  HIS A 381     146.081 169.340 164.202  1.00  0.140          C  
ATOM   6069  CG  HIS A 381     144.590 169.218 164.249  1.00  0.140          C  
ATOM   6070  ND1 HIS A 381     143.878 169.102 165.422  1.00  0.140          N  
ATOM   6071  CD2 HIS A 381     143.675 169.229 163.252  1.00  0.140          C  
ATOM   6072  CE1 HIS A 381     142.578 169.030 165.133  1.00  0.140          C  
ATOM   6073  NE2 HIS A 381     142.444 169.111 163.822  1.00  0.140          N  
ATOM   6074  H   HIS A 381     145.865 171.197 162.506  1.00  0.120          H  
ATOM   6075  HA  HIS A 381     146.259 171.120 165.413  1.00  0.120          H  
ATOM   6076 1HB  HIS A 381     146.424 168.989 163.234  1.00  0.170          H  
ATOM   6077 2HB  HIS A 381     146.483 168.669 164.942  1.00  0.170          H  
ATOM   6078  HD2 HIS A 381     143.865 169.322 162.189  1.00  0.170          H  
ATOM   6079  HE1 HIS A 381     141.765 168.933 165.853  1.00  0.170          H  
ATOM   6080  HE2 HIS A 381     141.572 169.100 163.260  1.00  0.170          H  
ATOM   6081  N   ALA A 382     148.754 170.434 163.365  1.00  0.080          N  
ATOM   6082  CA  ALA A 382     150.191 170.316 163.307  1.00  0.080          C  
ATOM   6083  C   ALA A 382     150.864 171.656 163.540  1.00  0.090          C  
ATOM   6084  O   ALA A 382     151.806 171.743 164.320  1.00  0.100          O  
ATOM   6085  CB  ALA A 382     150.614 169.753 161.973  1.00  0.110          C  
ATOM   6086  H   ALA A 382     148.213 170.313 162.521  1.00  0.100          H  
ATOM   6087  HA  ALA A 382     150.504 169.639 164.098  1.00  0.100          H  
ATOM   6088 1HB  ALA A 382     151.687 169.657 161.955  1.00  0.130          H  
ATOM   6089 2HB  ALA A 382     150.152 168.782 161.818  1.00  0.130          H  
ATOM   6090 3HB  ALA A 382     150.298 170.426 161.195  1.00  0.130          H  
ATOM   6091  N   ALA A 383     150.358 172.732 162.922  1.00  0.100          N  
ATOM   6092  CA  ALA A 383     150.987 174.044 163.048  1.00  0.090          C  
ATOM   6093  C   ALA A 383     150.946 174.586 164.478  1.00  0.180          C  
ATOM   6094  O   ALA A 383     151.697 175.502 164.814  1.00  0.380          O  
ATOM   6095  CB  ALA A 383     150.325 175.029 162.104  1.00  0.130          C  
ATOM   6096  H   ALA A 383     149.549 172.673 162.295  1.00  0.120          H  
ATOM   6097  HA  ALA A 383     152.033 173.934 162.761  1.00  0.110          H  
ATOM   6098 1HB  ALA A 383     150.823 175.980 162.169  1.00  0.160          H  
ATOM   6099 2HB  ALA A 383     150.386 174.658 161.083  1.00  0.160          H  
ATOM   6100 3HB  ALA A 383     149.282 175.148 162.385  1.00  0.160          H  
ATOM   6101  N   SER A 384     150.014 174.085 165.289  1.00  0.040          N  
ATOM   6102  CA  SER A 384     149.837 174.540 166.661  1.00  0.120          C  
ATOM   6103  C   SER A 384     150.348 173.515 167.682  1.00  0.110          C  
ATOM   6104  O   SER A 384     150.166 173.696 168.891  1.00  0.130          O  
ATOM   6105  CB  SER A 384     148.375 174.852 166.950  1.00  0.140          C  
ATOM   6106  OG  SER A 384     147.567 173.710 166.886  1.00  0.140          O  
ATOM   6107  H   SER A 384     149.437 173.323 164.950  1.00  0.050          H  
ATOM   6108  HA  SER A 384     150.408 175.458 166.793  1.00  0.140          H  
ATOM   6109 1HB  SER A 384     148.292 175.304 167.936  1.00  0.160          H  
ATOM   6110 2HB  SER A 384     148.014 175.571 166.235  1.00  0.160          H  
ATOM   6111  HG  SER A 384     147.235 173.654 165.965  1.00  0.160          H  
ATOM   6112  N   GLY A 385     150.957 172.421 167.211  1.00  0.100          N  
ATOM   6113  CA  GLY A 385     151.408 171.361 168.106  1.00  0.100          C  
ATOM   6114  C   GLY A 385     152.864 171.509 168.539  1.00  0.090          C  
ATOM   6115  O   GLY A 385     153.506 172.542 168.328  1.00  0.100          O  
ATOM   6116  H   GLY A 385     151.121 172.308 166.209  1.00  0.120          H  
ATOM   6117 1HA  GLY A 385     150.768 171.332 168.986  1.00  0.120          H  
ATOM   6118 2HA  GLY A 385     151.279 170.402 167.602  1.00  0.120          H  
ATOM   6119  N   ASN A 386     153.381 170.459 169.165  1.00  0.090          N  
ATOM   6120  CA  ASN A 386     154.760 170.435 169.642  1.00  0.090          C  
ATOM   6121  C   ASN A 386     155.634 169.825 168.565  1.00  0.100          C  
ATOM   6122  O   ASN A 386     155.174 169.002 167.769  1.00  0.120          O  
ATOM   6123  CB  ASN A 386     154.885 169.676 170.952  1.00  0.130          C  
ATOM   6124  CG  ASN A 386     154.233 170.369 172.109  1.00  0.130          C  
ATOM   6125  OD1 ASN A 386     154.312 171.600 172.235  1.00  0.130          O  
ATOM   6126  ND2 ASN A 386     153.595 169.616 172.973  1.00  0.130          N  
ATOM   6127  H   ASN A 386     152.772 169.651 169.293  1.00  0.110          H  
ATOM   6128  HA  ASN A 386     155.104 171.458 169.802  1.00  0.110          H  
ATOM   6129 1HB  ASN A 386     154.425 168.719 170.849  1.00  0.150          H  
ATOM   6130 2HB  ASN A 386     155.942 169.512 171.179  1.00  0.150          H  
ATOM   6131 1HD2 ASN A 386     153.158 170.022 173.778  1.00  0.150          H  
ATOM   6132 2HD2 ASN A 386     153.516 168.610 172.873  1.00  0.150          H  
ATOM   6133  N   LEU A 387     156.909 170.158 168.547  1.00  0.090          N  
ATOM   6134  CA  LEU A 387     157.769 169.528 167.563  1.00  0.100          C  
ATOM   6135  C   LEU A 387     158.042 168.134 168.075  1.00  0.100          C  
ATOM   6136  O   LEU A 387     158.248 167.965 169.277  1.00  0.090          O  
ATOM   6137  CB  LEU A 387     159.048 170.359 167.355  1.00  0.140          C  
ATOM   6138  CG  LEU A 387     160.092 169.861 166.350  1.00  0.140          C  
ATOM   6139  CD1 LEU A 387     159.545 169.860 164.964  1.00  0.140          C  
ATOM   6140  CD2 LEU A 387     161.294 170.814 166.420  1.00  0.140          C  
ATOM   6141  H   LEU A 387     157.293 170.799 169.253  1.00  0.110          H  
ATOM   6142  HA  LEU A 387     157.230 169.459 166.620  1.00  0.120          H  
ATOM   6143 1HB  LEU A 387     158.754 171.316 167.000  1.00  0.160          H  
ATOM   6144 2HB  LEU A 387     159.538 170.494 168.316  1.00  0.160          H  
ATOM   6145  HG  LEU A 387     160.383 168.848 166.593  1.00  0.160          H  
ATOM   6146 1HD1 LEU A 387     160.305 169.511 164.284  1.00  0.160          H  
ATOM   6147 2HD1 LEU A 387     158.686 169.200 164.889  1.00  0.160          H  
ATOM   6148 3HD1 LEU A 387     159.253 170.849 164.704  1.00  0.160          H  
ATOM   6149 1HD2 LEU A 387     162.057 170.502 165.724  1.00  0.160          H  
ATOM   6150 2HD2 LEU A 387     160.971 171.830 166.166  1.00  0.160          H  
ATOM   6151 3HD2 LEU A 387     161.697 170.807 167.426  1.00  0.160          H  
ATOM   6152  N   LEU A 388     157.956 167.118 167.218  1.00  0.100          N  
ATOM   6153  CA  LEU A 388     158.192 165.764 167.698  1.00  0.100          C  
ATOM   6154  C   LEU A 388     159.346 165.012 167.066  1.00  0.110          C  
ATOM   6155  O   LEU A 388     159.434 164.860 165.848  1.00  0.110          O  
ATOM   6156  CB  LEU A 388     156.932 164.923 167.495  1.00  0.140          C  
ATOM   6157  CG  LEU A 388     157.035 163.395 167.838  1.00  0.140          C  
ATOM   6158  CD1 LEU A 388     157.272 163.180 169.356  1.00  0.140          C  
ATOM   6159  CD2 LEU A 388     155.771 162.741 167.409  1.00  0.140          C  
ATOM   6160  H   LEU A 388     157.727 167.267 166.242  1.00  0.120          H  
ATOM   6161  HA  LEU A 388     158.396 165.822 168.765  1.00  0.120          H  
ATOM   6162 1HB  LEU A 388     156.153 165.349 168.108  1.00  0.170          H  
ATOM   6163 2HB  LEU A 388     156.625 165.012 166.450  1.00  0.170          H  
ATOM   6164  HG  LEU A 388     157.865 162.948 167.297  1.00  0.170          H  
ATOM   6165 1HD1 LEU A 388     157.330 162.112 169.567  1.00  0.170          H  
ATOM   6166 2HD1 LEU A 388     158.195 163.645 169.673  1.00  0.170          H  
ATOM   6167 3HD1 LEU A 388     156.449 163.613 169.916  1.00  0.170          H  
ATOM   6168 1HD2 LEU A 388     155.814 161.671 167.625  1.00  0.170          H  
ATOM   6169 2HD2 LEU A 388     154.974 163.198 167.959  1.00  0.170          H  
ATOM   6170 3HD2 LEU A 388     155.619 162.889 166.339  1.00  0.170          H  
ATOM   6171  N   LEU A 389     160.206 164.500 167.925  1.00  0.110          N  
ATOM   6172  CA  LEU A 389     161.296 163.636 167.535  1.00  0.100          C  
ATOM   6173  C   LEU A 389     161.047 162.259 168.142  1.00  0.130          C  
ATOM   6174  O   LEU A 389     161.262 162.054 169.332  1.00  0.340          O  
ATOM   6175  CB  LEU A 389     162.621 164.248 167.988  1.00  0.140          C  
ATOM   6176  CG  LEU A 389     163.904 163.438 167.766  1.00  0.140          C  
ATOM   6177  CD1 LEU A 389     164.078 163.118 166.294  1.00  0.140          C  
ATOM   6178  CD2 LEU A 389     165.081 164.294 168.283  1.00  0.140          C  
ATOM   6179  H   LEU A 389     160.078 164.712 168.919  1.00  0.130          H  
ATOM   6180  HA  LEU A 389     161.293 163.548 166.450  1.00  0.120          H  
ATOM   6181 1HB  LEU A 389     162.745 165.194 167.466  1.00  0.170          H  
ATOM   6182 2HB  LEU A 389     162.541 164.461 169.040  1.00  0.170          H  
ATOM   6183  HG  LEU A 389     163.862 162.496 168.316  1.00  0.170          H  
ATOM   6184 1HD1 LEU A 389     164.994 162.574 166.143  1.00  0.170          H  
ATOM   6185 2HD1 LEU A 389     163.252 162.511 165.940  1.00  0.170          H  
ATOM   6186 3HD1 LEU A 389     164.110 164.022 165.733  1.00  0.170          H  
ATOM   6187 1HD2 LEU A 389     166.017 163.760 168.145  1.00  0.170          H  
ATOM   6188 2HD2 LEU A 389     165.112 165.218 167.736  1.00  0.170          H  
ATOM   6189 3HD2 LEU A 389     164.954 164.519 169.334  1.00  0.170          H  
ATOM   6190  N   ASP A 390     160.584 161.311 167.337  1.00  0.060          N  
ATOM   6191  CA  ASP A 390     160.216 160.004 167.882  1.00  0.050          C  
ATOM   6192  C   ASP A 390     161.205 158.948 167.413  1.00  0.030          C  
ATOM   6193  O   ASP A 390     161.274 158.654 166.220  1.00  0.030          O  
ATOM   6194  CB  ASP A 390     158.774 159.622 167.503  1.00  0.070          C  
ATOM   6195  CG  ASP A 390     158.253 158.355 168.248  1.00  0.070          C  
ATOM   6196  OD1 ASP A 390     159.039 157.560 168.743  1.00  0.070          O  
ATOM   6197  OD2 ASP A 390     157.046 158.187 168.318  1.00  0.070          O  
ATOM   6198  H   ASP A 390     160.450 161.509 166.353  1.00  0.070          H  
ATOM   6199  HA  ASP A 390     160.276 160.048 168.967  1.00  0.060          H  
ATOM   6200 1HB  ASP A 390     158.111 160.453 167.725  1.00  0.090          H  
ATOM   6201 2HB  ASP A 390     158.722 159.440 166.426  1.00  0.090          H  
ATOM   6202  N   LYS A 391     162.037 158.447 168.325  1.00  0.020          N  
ATOM   6203  CA  LYS A 391     163.091 157.498 167.978  1.00  0.030          C  
ATOM   6204  C   LYS A 391     162.623 156.043 168.010  1.00  0.060          C  
ATOM   6205  O   LYS A 391     163.422 155.129 167.801  1.00  0.080          O  
ATOM   6206  CB  LYS A 391     164.300 157.663 168.905  1.00  0.040          C  
ATOM   6207  CG  LYS A 391     165.046 159.013 168.852  1.00  0.040          C  
ATOM   6208  CD  LYS A 391     165.783 159.190 167.522  1.00  0.040          C  
ATOM   6209  CE  LYS A 391     166.702 160.395 167.543  1.00  0.040          C  
ATOM   6210  NZ  LYS A 391     167.417 160.575 166.237  1.00  0.040          N  
ATOM   6211  H   LYS A 391     161.933 158.713 169.310  1.00  0.020          H  
ATOM   6212  HA  LYS A 391     163.405 157.703 166.956  1.00  0.040          H  
ATOM   6213 1HB  LYS A 391     163.973 157.542 169.919  1.00  0.050          H  
ATOM   6214 2HB  LYS A 391     165.016 156.874 168.698  1.00  0.050          H  
ATOM   6215 1HG  LYS A 391     164.323 159.826 168.970  1.00  0.050          H  
ATOM   6216 2HG  LYS A 391     165.761 159.073 169.674  1.00  0.050          H  
ATOM   6217 1HD  LYS A 391     166.368 158.295 167.306  1.00  0.050          H  
ATOM   6218 2HD  LYS A 391     165.058 159.335 166.722  1.00  0.050          H  
ATOM   6219 1HE  LYS A 391     166.120 161.278 167.761  1.00  0.050          H  
ATOM   6220 2HE  LYS A 391     167.441 160.263 168.328  1.00  0.050          H  
ATOM   6221 1HZ  LYS A 391     168.022 161.383 166.296  1.00  0.050          H  
ATOM   6222 2HZ  LYS A 391     167.974 159.753 166.046  1.00  0.050          H  
ATOM   6223 3HZ  LYS A 391     166.752 160.707 165.489  1.00  0.050          H  
ATOM   6224  N   ARG A 392     161.332 155.810 168.288  1.00  0.070          N  
ATOM   6225  CA  ARG A 392     160.806 154.443 168.339  1.00  0.080          C  
ATOM   6226  C   ARG A 392     160.445 153.931 166.949  1.00  0.090          C  
ATOM   6227  O   ARG A 392     160.087 152.764 166.789  1.00  0.100          O  
ATOM   6228  CB  ARG A 392     159.552 154.349 169.176  1.00  0.110          C  
ATOM   6229  CG  ARG A 392     159.703 154.682 170.633  1.00  0.110          C  
ATOM   6230  CD  ARG A 392     158.404 154.618 171.304  1.00  0.110          C  
ATOM   6231  NE  ARG A 392     157.502 155.595 170.739  1.00  0.110          N  
ATOM   6232  CZ  ARG A 392     156.165 155.695 170.960  1.00  0.110          C  
ATOM   6233  NH1 ARG A 392     155.501 154.864 171.765  1.00  0.110          N  
ATOM   6234  NH2 ARG A 392     155.523 156.653 170.334  1.00  0.110          N  
ATOM   6235  H   ARG A 392     160.687 156.601 168.455  1.00  0.080          H  
ATOM   6236  HA  ARG A 392     161.567 153.791 168.765  1.00  0.100          H  
ATOM   6237 1HB  ARG A 392     158.808 155.014 168.746  1.00  0.130          H  
ATOM   6238 2HB  ARG A 392     159.154 153.339 169.114  1.00  0.130          H  
ATOM   6239 1HG  ARG A 392     160.358 153.977 171.099  1.00  0.130          H  
ATOM   6240 2HG  ARG A 392     160.106 155.691 170.739  1.00  0.130          H  
ATOM   6241 1HD  ARG A 392     157.973 153.627 171.210  1.00  0.130          H  
ATOM   6242 2HD  ARG A 392     158.547 154.855 172.337  1.00  0.130          H  
ATOM   6243  HE  ARG A 392     157.928 156.290 170.086  1.00  0.130          H  
ATOM   6244 1HH1 ARG A 392     155.967 154.095 172.256  1.00  0.130          H  
ATOM   6245 2HH1 ARG A 392     154.504 154.980 171.894  1.00  0.130          H  
ATOM   6246 1HH2 ARG A 392     156.057 157.270 169.693  1.00  0.130          H  
ATOM   6247 2HH2 ARG A 392     154.531 156.773 170.452  1.00  0.130          H  
ATOM   6248  N   THR A 393     160.500 154.827 165.971  1.00  0.080          N  
ATOM   6249  CA  THR A 393     160.134 154.570 164.587  1.00  0.080          C  
ATOM   6250  C   THR A 393     161.083 155.197 163.590  1.00  0.070          C  
ATOM   6251  O   THR A 393     161.737 156.203 163.867  1.00  0.060          O  
ATOM   6252  CB  THR A 393     158.707 155.064 164.286  1.00  0.110          C  
ATOM   6253  OG1 THR A 393     158.392 154.761 162.921  1.00  0.110          O  
ATOM   6254  CG2 THR A 393     158.568 156.566 164.525  1.00  0.110          C  
ATOM   6255  H   THR A 393     160.826 155.753 166.217  1.00  0.100          H  
ATOM   6256  HA  THR A 393     160.159 153.491 164.425  1.00  0.100          H  
ATOM   6257  HB  THR A 393     158.014 154.535 164.927  1.00  0.130          H  
ATOM   6258  HG1 THR A 393     158.483 153.795 162.784  1.00  0.130          H  
ATOM   6259 1HG2 THR A 393     157.550 156.868 164.302  1.00  0.130          H  
ATOM   6260 2HG2 THR A 393     158.796 156.796 165.566  1.00  0.130          H  
ATOM   6261 3HG2 THR A 393     159.252 157.115 163.877  1.00  0.130          H  
ATOM   6262  N   THR A 394     161.130 154.618 162.397  1.00  0.080          N  
ATOM   6263  CA  THR A 394     161.938 155.170 161.322  1.00  0.070          C  
ATOM   6264  C   THR A 394     161.073 155.976 160.366  1.00  0.060          C  
ATOM   6265  O   THR A 394     161.552 156.453 159.335  1.00  0.060          O  
ATOM   6266  CB  THR A 394     162.665 154.070 160.532  1.00  0.100          C  
ATOM   6267  OG1 THR A 394     161.707 153.216 159.893  1.00  0.100          O  
ATOM   6268  CG2 THR A 394     163.500 153.244 161.491  1.00  0.100          C  
ATOM   6269  H   THR A 394     160.573 153.767 162.233  1.00  0.100          H  
ATOM   6270  HA  THR A 394     162.682 155.840 161.750  1.00  0.080          H  
ATOM   6271  HB  THR A 394     163.309 154.519 159.778  1.00  0.120          H  
ATOM   6272  HG1 THR A 394     161.333 153.676 159.134  1.00  0.120          H  
ATOM   6273 1HG2 THR A 394     164.016 152.462 160.938  1.00  0.120          H  
ATOM   6274 2HG2 THR A 394     164.229 153.887 161.981  1.00  0.120          H  
ATOM   6275 3HG2 THR A 394     162.854 152.789 162.241  1.00  0.120          H  
ATOM   6276  N   CYS A 395     159.786 156.084 160.677  1.00  0.060          N  
ATOM   6277  CA  CYS A 395     158.864 156.807 159.829  1.00  0.060          C  
ATOM   6278  C   CYS A 395     158.899 158.308 160.112  1.00  0.060          C  
ATOM   6279  O   CYS A 395     159.013 158.746 161.256  1.00  0.070          O  
ATOM   6280  CB  CYS A 395     157.449 156.280 160.022  1.00  0.080          C  
ATOM   6281  SG  CYS A 395     157.215 154.527 159.513  1.00  0.080          S  
ATOM   6282  H   CYS A 395     159.451 155.677 161.549  1.00  0.070          H  
ATOM   6283  HA  CYS A 395     159.150 156.645 158.790  1.00  0.070          H  
ATOM   6284 1HB  CYS A 395     157.173 156.365 161.075  1.00  0.100          H  
ATOM   6285 2HB  CYS A 395     156.759 156.900 159.447  1.00  0.100          H  
ATOM   6286  HG  CYS A 395     158.076 153.967 160.384  1.00  0.100          H  
ATOM   6287  N   PHE A 396     158.755 159.091 159.051  1.00  0.060          N  
ATOM   6288  CA  PHE A 396     158.675 160.546 159.111  1.00  0.070          C  
ATOM   6289  C   PHE A 396     157.422 161.020 159.850  1.00  0.060          C  
ATOM   6290  O   PHE A 396     156.325 160.493 159.620  1.00  0.060          O  
ATOM   6291  CB  PHE A 396     158.750 161.103 157.679  1.00  0.090          C  
ATOM   6292  CG  PHE A 396     158.640 162.594 157.547  1.00  0.090          C  
ATOM   6293  CD1 PHE A 396     159.627 163.446 157.994  1.00  0.090          C  
ATOM   6294  CD2 PHE A 396     157.550 163.139 156.928  1.00  0.090          C  
ATOM   6295  CE1 PHE A 396     159.483 164.804 157.850  1.00  0.090          C  
ATOM   6296  CE2 PHE A 396     157.413 164.488 156.778  1.00  0.090          C  
ATOM   6297  CZ  PHE A 396     158.364 165.314 157.243  1.00  0.090          C  
ATOM   6298  H   PHE A 396     158.691 158.644 158.147  1.00  0.070          H  
ATOM   6299  HA  PHE A 396     159.543 160.909 159.663  1.00  0.080          H  
ATOM   6300 1HB  PHE A 396     159.693 160.798 157.229  1.00  0.110          H  
ATOM   6301 2HB  PHE A 396     157.953 160.657 157.086  1.00  0.110          H  
ATOM   6302  HD1 PHE A 396     160.516 163.040 158.477  1.00  0.110          H  
ATOM   6303  HD2 PHE A 396     156.786 162.480 156.549  1.00  0.110          H  
ATOM   6304  HE1 PHE A 396     160.257 165.473 158.221  1.00  0.110          H  
ATOM   6305  HE2 PHE A 396     156.537 164.897 156.286  1.00  0.110          H  
ATOM   6306  HZ  PHE A 396     158.239 166.371 157.129  1.00  0.110          H  
ATOM   6307  N   SER A 397     157.582 162.013 160.726  1.00  0.060          N  
ATOM   6308  CA  SER A 397     156.465 162.555 161.483  1.00  0.060          C  
ATOM   6309  C   SER A 397     156.463 164.064 161.428  1.00  0.070          C  
ATOM   6310  O   SER A 397     157.430 164.678 160.974  1.00  0.090          O  
ATOM   6311  CB  SER A 397     156.545 162.121 162.932  1.00  0.080          C  
ATOM   6312  OG  SER A 397     157.657 162.696 163.557  1.00  0.080          O  
ATOM   6313  H   SER A 397     158.504 162.391 160.906  1.00  0.070          H  
ATOM   6314  HA  SER A 397     155.546 162.207 161.035  1.00  0.070          H  
ATOM   6315 1HB  SER A 397     155.632 162.405 163.461  1.00  0.100          H  
ATOM   6316 2HB  SER A 397     156.629 161.044 162.973  1.00  0.100          H  
ATOM   6317  HG  SER A 397     157.628 162.409 164.471  1.00  0.100          H  
ATOM   6318  N   VAL A 398     155.357 164.665 161.874  1.00  0.060          N  
ATOM   6319  CA  VAL A 398     155.235 166.117 161.841  1.00  0.080          C  
ATOM   6320  C   VAL A 398     155.109 166.802 163.201  1.00  0.070          C  
ATOM   6321  O   VAL A 398     155.818 167.778 163.457  1.00  0.080          O  
ATOM   6322  CB  VAL A 398     154.055 166.494 160.937  1.00  0.100          C  
ATOM   6323  CG1 VAL A 398     153.829 168.007 160.908  1.00  0.100          C  
ATOM   6324  CG2 VAL A 398     154.360 165.979 159.563  1.00  0.100          C  
ATOM   6325  H   VAL A 398     154.588 164.096 162.246  1.00  0.070          H  
ATOM   6326  HA  VAL A 398     156.135 166.508 161.366  1.00  0.100          H  
ATOM   6327  HB  VAL A 398     153.148 166.026 161.316  1.00  0.120          H  
ATOM   6328 1HG1 VAL A 398     152.994 168.238 160.244  1.00  0.120          H  
ATOM   6329 2HG1 VAL A 398     153.608 168.366 161.900  1.00  0.120          H  
ATOM   6330 3HG1 VAL A 398     154.729 168.494 160.544  1.00  0.120          H  
ATOM   6331 1HG2 VAL A 398     153.530 166.196 158.910  1.00  0.120          H  
ATOM   6332 2HG2 VAL A 398     155.268 166.446 159.186  1.00  0.120          H  
ATOM   6333 3HG2 VAL A 398     154.501 164.930 159.606  1.00  0.120          H  
ATOM   6334  N   ALA A 399     154.153 166.379 164.031  1.00  0.070          N  
ATOM   6335  CA  ALA A 399     153.952 167.112 165.292  1.00  0.070          C  
ATOM   6336  C   ALA A 399     153.235 166.308 166.354  1.00  0.070          C  
ATOM   6337  O   ALA A 399     152.431 165.426 166.046  1.00  0.060          O  
ATOM   6338  CB  ALA A 399     153.141 168.375 165.044  1.00  0.100          C  
ATOM   6339  H   ALA A 399     153.610 165.543 163.792  1.00  0.080          H  
ATOM   6340  HA  ALA A 399     154.934 167.384 165.685  1.00  0.080          H  
ATOM   6341 1HB  ALA A 399     153.028 168.924 165.985  1.00  0.120          H  
ATOM   6342 2HB  ALA A 399     153.639 169.009 164.323  1.00  0.120          H  
ATOM   6343 3HB  ALA A 399     152.166 168.095 164.669  1.00  0.120          H  
ATOM   6344  N   ALA A 400     153.478 166.660 167.610  1.00  0.070          N  
ATOM   6345  CA  ALA A 400     152.731 166.060 168.710  1.00  0.070          C  
ATOM   6346  C   ALA A 400     151.567 166.971 169.059  1.00  0.080          C  
ATOM   6347  O   ALA A 400     151.696 168.198 169.085  1.00  0.080          O  
ATOM   6348  CB  ALA A 400     153.629 165.776 169.911  1.00  0.100          C  
ATOM   6349  H   ALA A 400     154.170 167.400 167.768  1.00  0.080          H  
ATOM   6350  HA  ALA A 400     152.305 165.139 168.370  1.00  0.080          H  
ATOM   6351 1HB  ALA A 400     153.046 165.321 170.708  1.00  0.120          H  
ATOM   6352 2HB  ALA A 400     154.419 165.097 169.625  1.00  0.120          H  
ATOM   6353 3HB  ALA A 400     154.062 166.679 170.270  1.00  0.120          H  
ATOM   6354  N   LEU A 401     150.414 166.384 169.363  1.00  0.090          N  
ATOM   6355  CA  LEU A 401     149.259 167.196 169.720  1.00  0.100          C  
ATOM   6356  C   LEU A 401     149.060 167.155 171.227  1.00  0.120          C  
ATOM   6357  O   LEU A 401     148.025 167.569 171.757  1.00  0.140          O  
ATOM   6358  CB  LEU A 401     148.022 166.704 168.968  1.00  0.140          C  
ATOM   6359  CG  LEU A 401     148.151 166.679 167.396  1.00  0.140          C  
ATOM   6360  CD1 LEU A 401     146.822 166.213 166.812  1.00  0.140          C  
ATOM   6361  CD2 LEU A 401     148.582 168.047 166.829  1.00  0.140          C  
ATOM   6362  H   LEU A 401     150.307 165.364 169.369  1.00  0.110          H  
ATOM   6363  HA  LEU A 401     149.447 168.232 169.451  1.00  0.120          H  
ATOM   6364 1HB  LEU A 401     147.803 165.687 169.302  1.00  0.160          H  
ATOM   6365 2HB  LEU A 401     147.180 167.341 169.229  1.00  0.160          H  
ATOM   6366  HG  LEU A 401     148.907 165.945 167.123  1.00  0.160          H  
ATOM   6367 1HD1 LEU A 401     146.884 166.153 165.741  1.00  0.160          H  
ATOM   6368 2HD1 LEU A 401     146.563 165.236 167.208  1.00  0.160          H  
ATOM   6369 3HD1 LEU A 401     146.055 166.929 167.081  1.00  0.160          H  
ATOM   6370 1HD2 LEU A 401     148.669 167.974 165.748  1.00  0.160          H  
ATOM   6371 2HD2 LEU A 401     147.838 168.805 167.083  1.00  0.160          H  
ATOM   6372 3HD2 LEU A 401     149.544 168.348 167.226  1.00  0.160          H  
ATOM   6373  N   THR A 402     150.079 166.628 171.889  1.00  0.120          N  
ATOM   6374  CA  THR A 402     150.148 166.426 173.320  1.00  0.130          C  
ATOM   6375  C   THR A 402     151.468 166.854 173.932  1.00  0.130          C  
ATOM   6376  O   THR A 402     152.501 166.928 173.255  1.00  0.120          O  
ATOM   6377  CB  THR A 402     149.972 164.939 173.652  1.00  0.180          C  
ATOM   6378  OG1 THR A 402     149.953 164.786 175.084  1.00  0.180          O  
ATOM   6379  CG2 THR A 402     151.148 164.128 173.050  1.00  0.180          C  
ATOM   6380  H   THR A 402     150.866 166.332 171.336  1.00  0.140          H  
ATOM   6381  HA  THR A 402     149.350 167.001 173.790  1.00  0.160          H  
ATOM   6382  HB  THR A 402     149.031 164.580 173.235  1.00  0.210          H  
ATOM   6383  HG1 THR A 402     149.911 163.816 175.306  1.00  0.210          H  
ATOM   6384 1HG2 THR A 402     151.022 163.080 173.283  1.00  0.210          H  
ATOM   6385 2HG2 THR A 402     151.165 164.253 171.978  1.00  0.210          H  
ATOM   6386 3HG2 THR A 402     152.071 164.454 173.449  1.00  0.210          H  
ATOM   6387  N   ASN A 403     151.435 167.070 175.251  1.00  0.130          N  
ATOM   6388  CA  ASN A 403     152.630 167.350 176.043  1.00  0.120          C  
ATOM   6389  C   ASN A 403     153.051 166.075 176.781  1.00  0.130          C  
ATOM   6390  O   ASN A 403     154.043 166.047 177.511  1.00  0.130          O  
ATOM   6391  CB  ASN A 403     152.345 168.427 177.071  1.00  0.170          C  
ATOM   6392  CG  ASN A 403     152.000 169.786 176.504  1.00  0.170          C  
ATOM   6393  OD1 ASN A 403     152.488 170.268 175.473  1.00  0.170          O  
ATOM   6394  ND2 ASN A 403     151.110 170.441 177.201  1.00  0.170          N  
ATOM   6395  H   ASN A 403     150.541 167.000 175.722  1.00  0.160          H  
ATOM   6396  HA  ASN A 403     153.445 167.652 175.385  1.00  0.140          H  
ATOM   6397 1HB  ASN A 403     151.520 168.099 177.702  1.00  0.210          H  
ATOM   6398 2HB  ASN A 403     153.215 168.534 177.717  1.00  0.210          H  
ATOM   6399 1HD2 ASN A 403     150.810 171.348 176.905  1.00  0.210          H  
ATOM   6400 2HD2 ASN A 403     150.723 170.038 178.032  1.00  0.210          H  
ATOM   6401  N   ASN A 404     152.244 165.032 176.605  1.00  0.140          N  
ATOM   6402  CA  ASN A 404     152.380 163.739 177.260  1.00  0.140          C  
ATOM   6403  C   ASN A 404     152.084 162.595 176.293  1.00  0.150          C  
ATOM   6404  O   ASN A 404     150.984 162.518 175.729  1.00  0.150          O  
ATOM   6405  CB  ASN A 404     151.436 163.664 178.445  1.00  0.200          C  
ATOM   6406  CG  ASN A 404     151.776 164.639 179.545  1.00  0.200          C  
ATOM   6407  OD1 ASN A 404     152.674 164.386 180.358  1.00  0.200          O  
ATOM   6408  ND2 ASN A 404     151.076 165.750 179.587  1.00  0.200          N  
ATOM   6409  H   ASN A 404     151.472 165.152 175.962  1.00  0.170          H  
ATOM   6410  HA  ASN A 404     153.409 163.624 177.603  1.00  0.170          H  
ATOM   6411 1HB  ASN A 404     150.419 163.859 178.105  1.00  0.240          H  
ATOM   6412 2HB  ASN A 404     151.454 162.652 178.853  1.00  0.240          H  
ATOM   6413 1HD2 ASN A 404     151.263 166.429 180.297  1.00  0.240          H  
ATOM   6414 2HD2 ASN A 404     150.368 165.924 178.900  1.00  0.240          H  
ATOM   6415  N   VAL A 405     153.060 161.725 176.071  1.00  0.150          N  
ATOM   6416  CA  VAL A 405     152.872 160.624 175.133  1.00  0.160          C  
ATOM   6417  C   VAL A 405     151.884 159.591 175.638  1.00  0.110          C  
ATOM   6418  O   VAL A 405     151.974 159.120 176.771  1.00  0.080          O  
ATOM   6419  CB  VAL A 405     154.219 159.950 174.810  1.00  0.220          C  
ATOM   6420  CG1 VAL A 405     154.046 158.689 173.944  1.00  0.220          C  
ATOM   6421  CG2 VAL A 405     155.038 160.930 174.066  1.00  0.220          C  
ATOM   6422  H   VAL A 405     153.932 161.833 176.571  1.00  0.180          H  
ATOM   6423  HA  VAL A 405     152.478 161.040 174.205  1.00  0.190          H  
ATOM   6424  HB  VAL A 405     154.716 159.655 175.732  1.00  0.260          H  
ATOM   6425 1HG1 VAL A 405     155.026 158.260 173.731  1.00  0.260          H  
ATOM   6426 2HG1 VAL A 405     153.445 157.943 174.468  1.00  0.260          H  
ATOM   6427 3HG1 VAL A 405     153.555 158.946 173.009  1.00  0.260          H  
ATOM   6428 1HG2 VAL A 405     155.973 160.488 173.823  1.00  0.260          H  
ATOM   6429 2HG2 VAL A 405     154.527 161.211 173.148  1.00  0.260          H  
ATOM   6430 3HG2 VAL A 405     155.193 161.811 174.677  1.00  0.260          H  
ATOM   6431  N   ALA A 406     150.930 159.259 174.775  1.00  0.110          N  
ATOM   6432  CA  ALA A 406     149.934 158.254 175.071  1.00  0.070          C  
ATOM   6433  C   ALA A 406     150.449 156.894 174.643  1.00  0.080          C  
ATOM   6434  O   ALA A 406     151.087 156.762 173.595  1.00  0.100          O  
ATOM   6435  CB  ALA A 406     148.629 158.563 174.367  1.00  0.110          C  
ATOM   6436  H   ALA A 406     150.921 159.724 173.885  1.00  0.130          H  
ATOM   6437  HA  ALA A 406     149.770 158.235 176.148  1.00  0.080          H  
ATOM   6438 1HB  ALA A 406     147.894 157.795 174.612  1.00  0.140          H  
ATOM   6439 2HB  ALA A 406     148.261 159.536 174.691  1.00  0.140          H  
ATOM   6440 3HB  ALA A 406     148.790 158.578 173.310  1.00  0.140          H  
ATOM   6441  N   PHE A 407     150.087 155.882 175.410  1.00  0.070          N  
ATOM   6442  CA  PHE A 407     150.427 154.493 175.131  1.00  0.080          C  
ATOM   6443  C   PHE A 407     149.135 153.697 175.089  1.00  0.070          C  
ATOM   6444  O   PHE A 407     148.119 154.155 175.618  1.00  0.060          O  
ATOM   6445  CB  PHE A 407     151.402 153.957 176.180  1.00  0.110          C  
ATOM   6446  CG  PHE A 407     152.744 154.685 176.172  1.00  0.110          C  
ATOM   6447  CD1 PHE A 407     152.956 155.822 176.954  1.00  0.110          C  
ATOM   6448  CD2 PHE A 407     153.789 154.239 175.377  1.00  0.110          C  
ATOM   6449  CE1 PHE A 407     154.161 156.485 176.938  1.00  0.110          C  
ATOM   6450  CE2 PHE A 407     154.994 154.908 175.369  1.00  0.110          C  
ATOM   6451  CZ  PHE A 407     155.177 156.028 176.146  1.00  0.110          C  
ATOM   6452  H   PHE A 407     149.556 156.082 176.245  1.00  0.080          H  
ATOM   6453  HA  PHE A 407     150.904 154.428 174.152  1.00  0.100          H  
ATOM   6454 1HB  PHE A 407     150.966 154.052 177.172  1.00  0.130          H  
ATOM   6455 2HB  PHE A 407     151.584 152.900 175.996  1.00  0.130          H  
ATOM   6456  HD1 PHE A 407     152.149 156.200 177.583  1.00  0.130          H  
ATOM   6457  HD2 PHE A 407     153.651 153.349 174.751  1.00  0.130          H  
ATOM   6458  HE1 PHE A 407     154.296 157.378 177.554  1.00  0.130          H  
ATOM   6459  HE2 PHE A 407     155.799 154.553 174.745  1.00  0.130          H  
ATOM   6460  HZ  PHE A 407     156.118 156.546 176.128  1.00  0.130          H  
ATOM   6461  N   GLN A 408     149.140 152.534 174.438  1.00  0.080          N  
ATOM   6462  CA  GLN A 408     147.903 151.749 174.379  1.00  0.080          C  
ATOM   6463  C   GLN A 408     148.171 150.276 174.536  1.00  0.080          C  
ATOM   6464  O   GLN A 408     148.997 149.724 173.826  1.00  0.080          O  
ATOM   6465  CB  GLN A 408     147.177 151.960 173.038  1.00  0.110          C  
ATOM   6466  CG  GLN A 408     145.815 151.236 172.943  1.00  0.110          C  
ATOM   6467  CD  GLN A 408     145.129 151.368 171.590  1.00  0.110          C  
ATOM   6468  OE1 GLN A 408     145.773 151.513 170.536  1.00  0.110          O  
ATOM   6469  NE2 GLN A 408     143.802 151.314 171.610  1.00  0.110          N  
ATOM   6470  H   GLN A 408     150.014 152.181 174.028  1.00  0.100          H  
ATOM   6471  HA  GLN A 408     147.249 152.058 175.194  1.00  0.100          H  
ATOM   6472 1HB  GLN A 408     147.004 153.024 172.886  1.00  0.130          H  
ATOM   6473 2HB  GLN A 408     147.809 151.608 172.222  1.00  0.130          H  
ATOM   6474 1HG  GLN A 408     145.940 150.173 173.132  1.00  0.130          H  
ATOM   6475 2HG  GLN A 408     145.153 151.662 173.695  1.00  0.130          H  
ATOM   6476 1HE2 GLN A 408     143.264 151.387 170.767  1.00  0.130          H  
ATOM   6477 2HE2 GLN A 408     143.320 151.190 172.478  1.00  0.130          H  
ATOM   6478  N   THR A 409     147.404 149.628 175.398  1.00  0.070          N  
ATOM   6479  CA  THR A 409     147.529 148.200 175.627  1.00  0.080          C  
ATOM   6480  C   THR A 409     146.289 147.455 175.165  1.00  0.070          C  
ATOM   6481  O   THR A 409     145.249 148.059 174.884  1.00  0.060          O  
ATOM   6482  CB  THR A 409     147.740 147.918 177.125  1.00  0.110          C  
ATOM   6483  OG1 THR A 409     146.592 148.395 177.855  1.00  0.110          O  
ATOM   6484  CG2 THR A 409     149.002 148.610 177.626  1.00  0.110          C  
ATOM   6485  H   THR A 409     146.727 150.134 175.954  1.00  0.080          H  
ATOM   6486  HA  THR A 409     148.386 147.818 175.066  1.00  0.100          H  
ATOM   6487  HB  THR A 409     147.833 146.844 177.279  1.00  0.130          H  
ATOM   6488  HG1 THR A 409     146.538 147.951 178.741  1.00  0.130          H  
ATOM   6489 1HG2 THR A 409     149.131 148.394 178.690  1.00  0.130          H  
ATOM   6490 2HG2 THR A 409     149.857 148.233 177.068  1.00  0.130          H  
ATOM   6491 3HG2 THR A 409     148.918 149.683 177.482  1.00  0.130          H  
ATOM   6492  N   VAL A 410     146.408 146.135 175.072  1.00  0.070          N  
ATOM   6493  CA  VAL A 410     145.265 145.290 174.721  1.00  0.080          C  
ATOM   6494  C   VAL A 410     145.095 144.204 175.759  1.00  0.070          C  
ATOM   6495  O   VAL A 410     146.055 143.518 176.098  1.00  0.070          O  
ATOM   6496  CB  VAL A 410     145.385 144.688 173.299  1.00  0.110          C  
ATOM   6497  CG1 VAL A 410     144.201 143.769 172.973  1.00  0.110          C  
ATOM   6498  CG2 VAL A 410     145.428 145.810 172.279  1.00  0.110          C  
ATOM   6499  H   VAL A 410     147.324 145.742 175.319  1.00  0.080          H  
ATOM   6500  HA  VAL A 410     144.365 145.905 174.734  1.00  0.100          H  
ATOM   6501  HB  VAL A 410     146.262 144.098 173.245  1.00  0.130          H  
ATOM   6502 1HG1 VAL A 410     144.329 143.367 171.967  1.00  0.130          H  
ATOM   6503 2HG1 VAL A 410     144.160 142.944 173.678  1.00  0.130          H  
ATOM   6504 3HG1 VAL A 410     143.274 144.335 173.021  1.00  0.130          H  
ATOM   6505 1HG2 VAL A 410     145.521 145.382 171.281  1.00  0.130          H  
ATOM   6506 2HG2 VAL A 410     144.511 146.398 172.339  1.00  0.130          H  
ATOM   6507 3HG2 VAL A 410     146.266 146.448 172.479  1.00  0.130          H  
ATOM   6508  N   LYS A 411     143.870 144.075 176.253  1.00  0.140          N  
ATOM   6509  CA  LYS A 411     143.490 143.098 177.263  1.00  0.210          C  
ATOM   6510  C   LYS A 411     143.521 141.668 176.725  1.00  0.120          C  
ATOM   6511  O   LYS A 411     143.340 141.478 175.525  1.00  0.200          O  
ATOM   6512  CB  LYS A 411     142.071 143.445 177.766  1.00  0.270          C  
ATOM   6513  CG  LYS A 411     140.912 143.296 176.765  1.00  0.270          C  
ATOM   6514  CD  LYS A 411     139.599 143.806 177.428  1.00  0.270          C  
ATOM   6515  CE  LYS A 411     138.361 143.719 176.522  1.00  0.270          C  
ATOM   6516  NZ  LYS A 411     137.133 144.307 177.207  1.00  0.270          N  
ATOM   6517  H   LYS A 411     143.162 144.703 175.897  1.00  0.170          H  
ATOM   6518  HA  LYS A 411     144.200 143.196 178.080  1.00  0.250          H  
ATOM   6519 1HB  LYS A 411     141.813 142.808 178.604  1.00  0.320          H  
ATOM   6520 2HB  LYS A 411     142.044 144.466 178.116  1.00  0.320          H  
ATOM   6521 1HG  LYS A 411     141.115 143.835 175.842  1.00  0.320          H  
ATOM   6522 2HG  LYS A 411     140.794 142.239 176.536  1.00  0.320          H  
ATOM   6523 1HD  LYS A 411     139.406 143.206 178.321  1.00  0.320          H  
ATOM   6524 2HD  LYS A 411     139.730 144.841 177.736  1.00  0.320          H  
ATOM   6525 1HE  LYS A 411     138.554 144.271 175.603  1.00  0.320          H  
ATOM   6526 2HE  LYS A 411     138.157 142.678 176.273  1.00  0.320          H  
ATOM   6527 1HZ  LYS A 411     136.325 144.259 176.606  1.00  0.320          H  
ATOM   6528 2HZ  LYS A 411     136.901 143.790 178.082  1.00  0.320          H  
ATOM   6529 3HZ  LYS A 411     137.309 145.270 177.437  1.00  0.320          H  
ATOM   6530  N   PRO A 412     143.782 140.654 177.574  1.00  0.100          N  
ATOM   6531  CA  PRO A 412     143.697 139.239 177.260  1.00  0.080          C  
ATOM   6532  C   PRO A 412     142.232 138.909 177.051  1.00  0.070          C  
ATOM   6533  O   PRO A 412     141.374 139.570 177.640  1.00  0.070          O  
ATOM   6534  CB  PRO A 412     144.289 138.568 178.503  1.00  0.120          C  
ATOM   6535  CG  PRO A 412     144.074 139.569 179.610  1.00  0.120          C  
ATOM   6536  CD  PRO A 412     144.207 140.924 178.965  1.00  0.120          C  
ATOM   6537  HA  PRO A 412     144.288 139.022 176.354  1.00  0.100          H  
ATOM   6538 1HB  PRO A 412     143.762 137.622 178.703  1.00  0.140          H  
ATOM   6539 2HB  PRO A 412     145.336 138.305 178.324  1.00  0.140          H  
ATOM   6540 1HG  PRO A 412     143.076 139.419 180.050  1.00  0.140          H  
ATOM   6541 2HG  PRO A 412     144.793 139.416 180.408  1.00  0.140          H  
ATOM   6542 1HD  PRO A 412     143.524 141.593 179.485  1.00  0.140          H  
ATOM   6543 2HD  PRO A 412     145.250 141.269 179.002  1.00  0.140          H  
ATOM   6544  N   GLY A 413     141.949 137.857 176.300  1.00  0.150          N  
ATOM   6545  CA  GLY A 413     140.548 137.504 176.058  1.00  0.190          C  
ATOM   6546  C   GLY A 413     139.798 137.063 177.295  1.00  0.090          C  
ATOM   6547  O   GLY A 413     140.392 136.689 178.303  1.00  0.110          O  
ATOM   6548  H   GLY A 413     142.725 137.354 175.854  1.00  0.180          H  
ATOM   6549 1HA  GLY A 413     140.051 138.348 175.616  1.00  0.230          H  
ATOM   6550 2HA  GLY A 413     140.492 136.700 175.332  1.00  0.230          H  
ATOM   6551  N   ASN A 414     138.476 137.080 177.204  1.00  0.060          N  
ATOM   6552  CA  ASN A 414     137.614 136.649 178.291  1.00  0.080          C  
ATOM   6553  C   ASN A 414     137.423 135.144 178.195  1.00  0.100          C  
ATOM   6554  O   ASN A 414     136.940 134.644 177.183  1.00  0.210          O  
ATOM   6555  CB  ASN A 414     136.318 137.445 178.287  1.00  0.100          C  
ATOM   6556  CG  ASN A 414     135.336 137.053 179.395  1.00  0.100          C  
ATOM   6557  OD1 ASN A 414     135.241 135.870 179.733  1.00  0.100          O  
ATOM   6558  ND2 ASN A 414     134.613 137.999 179.960  1.00  0.100          N  
ATOM   6559  H   ASN A 414     138.031 137.395 176.334  1.00  0.070          H  
ATOM   6560  HA  ASN A 414     138.120 136.849 179.237  1.00  0.100          H  
ATOM   6561 1HB  ASN A 414     136.564 138.500 178.424  1.00  0.120          H  
ATOM   6562 2HB  ASN A 414     135.875 137.365 177.332  1.00  0.120          H  
ATOM   6563 1HD2 ASN A 414     133.970 137.765 180.688  1.00  0.120          H  
ATOM   6564 2HD2 ASN A 414     134.704 138.982 179.682  1.00  0.120          H  
ATOM   6565  N   PHE A 415     137.921 134.398 179.166  1.00  0.070          N  
ATOM   6566  CA  PHE A 415     137.838 132.952 179.054  1.00  0.050          C  
ATOM   6567  C   PHE A 415     136.510 132.336 179.498  1.00  0.040          C  
ATOM   6568  O   PHE A 415     136.099 132.398 180.666  1.00  0.080          O  
ATOM   6569  CB  PHE A 415     138.985 132.314 179.813  1.00  0.080          C  
ATOM   6570  CG  PHE A 415     138.952 130.845 179.793  1.00  0.080          C  
ATOM   6571  CD1 PHE A 415     138.935 130.125 178.606  1.00  0.080          C  
ATOM   6572  CD2 PHE A 415     138.950 130.167 180.974  1.00  0.080          C  
ATOM   6573  CE1 PHE A 415     138.912 128.779 178.632  1.00  0.080          C  
ATOM   6574  CE2 PHE A 415     138.933 128.819 180.991  1.00  0.080          C  
ATOM   6575  CZ  PHE A 415     138.913 128.133 179.837  1.00  0.080          C  
ATOM   6576  H   PHE A 415     138.330 134.835 179.980  1.00  0.080          H  
ATOM   6577  HA  PHE A 415     137.964 132.701 178.001  1.00  0.060          H  
ATOM   6578 1HB  PHE A 415     139.930 132.640 179.386  1.00  0.090          H  
ATOM   6579 2HB  PHE A 415     138.960 132.645 180.845  1.00  0.090          H  
ATOM   6580  HD1 PHE A 415     138.927 130.633 177.650  1.00  0.090          H  
ATOM   6581  HD2 PHE A 415     138.962 130.727 181.903  1.00  0.090          H  
ATOM   6582  HE1 PHE A 415     138.899 128.214 177.701  1.00  0.090          H  
ATOM   6583  HE2 PHE A 415     138.935 128.276 181.922  1.00  0.090          H  
ATOM   6584  HZ  PHE A 415     138.909 127.071 179.882  1.00  0.090          H  
ATOM   6585  N   ASN A 416     135.848 131.684 178.548  1.00  0.020          N  
ATOM   6586  CA  ASN A 416     134.578 131.043 178.772  1.00  0.040          C  
ATOM   6587  C   ASN A 416     134.841 129.677 179.342  1.00  0.080          C  
ATOM   6588  O   ASN A 416     134.863 128.668 178.623  1.00  0.080          O  
ATOM   6589  CB  ASN A 416     133.753 130.955 177.487  1.00  0.050          C  
ATOM   6590  CG  ASN A 416     132.335 130.386 177.688  1.00  0.050          C  
ATOM   6591  OD1 ASN A 416     132.050 129.714 178.696  1.00  0.050          O  
ATOM   6592  ND2 ASN A 416     131.463 130.624 176.743  1.00  0.050          N  
ATOM   6593  H   ASN A 416     136.238 131.640 177.613  1.00  0.020          H  
ATOM   6594  HA  ASN A 416     134.018 131.614 179.513  1.00  0.050          H  
ATOM   6595 1HB  ASN A 416     133.677 131.948 177.040  1.00  0.060          H  
ATOM   6596 2HB  ASN A 416     134.274 130.323 176.767  1.00  0.060          H  
ATOM   6597 1HD2 ASN A 416     130.525 130.235 176.812  1.00  0.060          H  
ATOM   6598 2HD2 ASN A 416     131.737 131.176 175.952  1.00  0.060          H  
ATOM   6599  N   LYS A 417     135.045 129.670 180.649  1.00  0.100          N  
ATOM   6600  CA  LYS A 417     135.350 128.457 181.369  1.00  0.150          C  
ATOM   6601  C   LYS A 417     134.274 127.426 181.146  1.00  0.160          C  
ATOM   6602  O   LYS A 417     134.578 126.275 180.861  1.00  0.170          O  
ATOM   6603  CB  LYS A 417     135.499 128.743 182.854  1.00  0.190          C  
ATOM   6604  CG  LYS A 417     135.816 127.547 183.740  1.00  0.190          C  
ATOM   6605  CD  LYS A 417     135.888 127.998 185.210  1.00  0.190          C  
ATOM   6606  CE  LYS A 417     136.241 126.865 186.214  1.00  0.190          C  
ATOM   6607  NZ  LYS A 417     135.208 125.774 186.245  1.00  0.190          N  
ATOM   6608  H   LYS A 417     135.047 130.586 181.107  1.00  0.120          H  
ATOM   6609  HA  LYS A 417     136.278 128.046 180.990  1.00  0.180          H  
ATOM   6610 1HB  LYS A 417     136.317 129.417 182.965  1.00  0.230          H  
ATOM   6611 2HB  LYS A 417     134.603 129.234 183.233  1.00  0.230          H  
ATOM   6612 1HG  LYS A 417     135.033 126.790 183.634  1.00  0.230          H  
ATOM   6613 2HG  LYS A 417     136.764 127.100 183.437  1.00  0.230          H  
ATOM   6614 1HD  LYS A 417     136.624 128.783 185.302  1.00  0.230          H  
ATOM   6615 2HD  LYS A 417     134.920 128.409 185.494  1.00  0.230          H  
ATOM   6616 1HE  LYS A 417     137.211 126.431 185.970  1.00  0.230          H  
ATOM   6617 2HE  LYS A 417     136.294 127.313 187.206  1.00  0.230          H  
ATOM   6618 1HZ  LYS A 417     135.423 125.039 186.968  1.00  0.230          H  
ATOM   6619 2HZ  LYS A 417     134.296 126.139 186.481  1.00  0.230          H  
ATOM   6620 3HZ  LYS A 417     135.142 125.298 185.344  1.00  0.230          H  
ATOM   6621  N   ASP A 418     133.001 127.831 181.211  1.00  0.160          N  
ATOM   6622  CA  ASP A 418     131.937 126.846 181.061  1.00  0.200          C  
ATOM   6623  C   ASP A 418     132.028 126.108 179.732  1.00  0.170          C  
ATOM   6624  O   ASP A 418     131.900 124.881 179.701  1.00  0.130          O  
ATOM   6625  CB  ASP A 418     130.566 127.513 181.156  1.00  0.260          C  
ATOM   6626  CG  ASP A 418     130.200 127.988 182.563  1.00  0.260          C  
ATOM   6627  OD1 ASP A 418     130.830 127.592 183.517  1.00  0.260          O  
ATOM   6628  OD2 ASP A 418     129.280 128.757 182.659  1.00  0.260          O  
ATOM   6629  H   ASP A 418     132.791 128.799 181.407  1.00  0.190          H  
ATOM   6630  HA  ASP A 418     132.031 126.117 181.866  1.00  0.240          H  
ATOM   6631 1HB  ASP A 418     130.538 128.371 180.486  1.00  0.320          H  
ATOM   6632 2HB  ASP A 418     129.803 126.813 180.817  1.00  0.320          H  
ATOM   6633  N   PHE A 419     132.264 126.833 178.634  1.00  0.190          N  
ATOM   6634  CA  PHE A 419     132.406 126.172 177.338  1.00  0.170          C  
ATOM   6635  C   PHE A 419     133.587 125.233 177.321  1.00  0.170          C  
ATOM   6636  O   PHE A 419     133.473 124.091 176.866  1.00  0.170          O  
ATOM   6637  CB  PHE A 419     132.531 127.127 176.164  1.00  0.250          C  
ATOM   6638  CG  PHE A 419     132.802 126.368 174.887  1.00  0.250          C  
ATOM   6639  CD1 PHE A 419     131.806 125.637 174.265  1.00  0.250          C  
ATOM   6640  CD2 PHE A 419     134.058 126.376 174.318  1.00  0.250          C  
ATOM   6641  CE1 PHE A 419     132.063 124.935 173.115  1.00  0.250          C  
ATOM   6642  CE2 PHE A 419     134.321 125.682 173.166  1.00  0.250          C  
ATOM   6643  CZ  PHE A 419     133.325 124.967 172.572  1.00  0.250          C  
ATOM   6644  H   PHE A 419     132.325 127.851 178.709  1.00  0.230          H  
ATOM   6645  HA  PHE A 419     131.518 125.571 177.173  1.00  0.200          H  
ATOM   6646 1HB  PHE A 419     131.616 127.699 176.042  1.00  0.300          H  
ATOM   6647 2HB  PHE A 419     133.350 127.828 176.337  1.00  0.300          H  
ATOM   6648  HD1 PHE A 419     130.820 125.620 174.699  1.00  0.300          H  
ATOM   6649  HD2 PHE A 419     134.842 126.943 174.799  1.00  0.300          H  
ATOM   6650  HE1 PHE A 419     131.271 124.360 172.633  1.00  0.300          H  
ATOM   6651  HE2 PHE A 419     135.319 125.702 172.724  1.00  0.300          H  
ATOM   6652  HZ  PHE A 419     133.534 124.422 171.670  1.00  0.300          H  
ATOM   6653  N   TYR A 420     134.748 125.721 177.746  1.00  0.170          N  
ATOM   6654  CA  TYR A 420     135.936 124.895 177.726  1.00  0.170          C  
ATOM   6655  C   TYR A 420     135.739 123.627 178.543  1.00  0.180          C  
ATOM   6656  O   TYR A 420     135.984 122.535 178.032  1.00  0.170          O  
ATOM   6657  CB  TYR A 420     137.122 125.675 178.243  1.00  0.240          C  
ATOM   6658  CG  TYR A 420     138.428 124.891 178.351  1.00  0.240          C  
ATOM   6659  CD1 TYR A 420     139.229 124.690 177.243  1.00  0.240          C  
ATOM   6660  CD2 TYR A 420     138.829 124.396 179.583  1.00  0.240          C  
ATOM   6661  CE1 TYR A 420     140.415 124.004 177.364  1.00  0.240          C  
ATOM   6662  CE2 TYR A 420     140.015 123.717 179.697  1.00  0.240          C  
ATOM   6663  CZ  TYR A 420     140.804 123.520 178.596  1.00  0.240          C  
ATOM   6664  OH  TYR A 420     141.989 122.851 178.720  1.00  0.240          O  
ATOM   6665  H   TYR A 420     134.794 126.681 178.114  1.00  0.200          H  
ATOM   6666  HA  TYR A 420     136.132 124.604 176.695  1.00  0.200          H  
ATOM   6667 1HB  TYR A 420     137.286 126.525 177.589  1.00  0.290          H  
ATOM   6668 2HB  TYR A 420     136.873 126.067 179.228  1.00  0.290          H  
ATOM   6669  HD1 TYR A 420     138.934 125.071 176.280  1.00  0.290          H  
ATOM   6670  HD2 TYR A 420     138.204 124.550 180.470  1.00  0.290          H  
ATOM   6671  HE1 TYR A 420     141.044 123.848 176.493  1.00  0.290          H  
ATOM   6672  HE2 TYR A 420     140.336 123.331 180.668  1.00  0.290          H  
ATOM   6673  HH  TYR A 420     142.148 122.631 179.673  1.00  0.290          H  
ATOM   6674  N   ASP A 421     135.288 123.756 179.804  1.00  0.200          N  
ATOM   6675  CA  ASP A 421     135.096 122.592 180.669  1.00  0.210          C  
ATOM   6676  C   ASP A 421     134.096 121.623 180.067  1.00  0.190          C  
ATOM   6677  O   ASP A 421     134.284 120.401 180.135  1.00  0.180          O  
ATOM   6678  CB  ASP A 421     134.548 122.985 182.043  1.00  0.290          C  
ATOM   6679  CG  ASP A 421     135.508 123.682 183.015  1.00  0.290          C  
ATOM   6680  OD1 ASP A 421     136.697 123.729 182.810  1.00  0.290          O  
ATOM   6681  OD2 ASP A 421     134.996 124.139 184.016  1.00  0.290          O  
ATOM   6682  H   ASP A 421     135.099 124.690 180.173  1.00  0.240          H  
ATOM   6683  HA  ASP A 421     136.053 122.087 180.789  1.00  0.250          H  
ATOM   6684 1HB  ASP A 421     133.699 123.661 181.886  1.00  0.350          H  
ATOM   6685 2HB  ASP A 421     134.155 122.096 182.534  1.00  0.350          H  
ATOM   6686  N   PHE A 422     133.031 122.171 179.478  1.00  0.180          N  
ATOM   6687  CA  PHE A 422     132.014 121.388 178.819  1.00  0.170          C  
ATOM   6688  C   PHE A 422     132.665 120.565 177.732  1.00  0.160          C  
ATOM   6689  O   PHE A 422     132.519 119.346 177.687  1.00  0.170          O  
ATOM   6690  CB  PHE A 422     130.956 122.326 178.235  1.00  0.240          C  
ATOM   6691  CG  PHE A 422     129.937 121.703 177.418  1.00  0.240          C  
ATOM   6692  CD1 PHE A 422     128.842 121.093 177.984  1.00  0.240          C  
ATOM   6693  CD2 PHE A 422     130.057 121.736 176.048  1.00  0.240          C  
ATOM   6694  CE1 PHE A 422     127.890 120.530 177.188  1.00  0.240          C  
ATOM   6695  CE2 PHE A 422     129.108 121.168 175.272  1.00  0.240          C  
ATOM   6696  CZ  PHE A 422     128.040 120.575 175.837  1.00  0.240          C  
ATOM   6697  H   PHE A 422     132.898 123.185 179.506  1.00  0.220          H  
ATOM   6698  HA  PHE A 422     131.552 120.720 179.545  1.00  0.200          H  
ATOM   6699 1HB  PHE A 422     130.461 122.849 179.049  1.00  0.290          H  
ATOM   6700 2HB  PHE A 422     131.435 123.077 177.640  1.00  0.290          H  
ATOM   6701  HD1 PHE A 422     128.740 121.069 179.069  1.00  0.290          H  
ATOM   6702  HD2 PHE A 422     130.922 122.229 175.593  1.00  0.290          H  
ATOM   6703  HE1 PHE A 422     127.016 120.050 177.628  1.00  0.290          H  
ATOM   6704  HE2 PHE A 422     129.188 121.195 174.188  1.00  0.290          H  
ATOM   6705  HZ  PHE A 422     127.314 120.149 175.209  1.00  0.290          H  
ATOM   6706  N   ALA A 423     133.429 121.225 176.863  1.00  0.150          N  
ATOM   6707  CA  ALA A 423     134.112 120.540 175.788  1.00  0.140          C  
ATOM   6708  C   ALA A 423     135.106 119.498 176.307  1.00  0.160          C  
ATOM   6709  O   ALA A 423     135.170 118.387 175.774  1.00  0.160          O  
ATOM   6710  CB  ALA A 423     134.792 121.578 174.922  1.00  0.200          C  
ATOM   6711  H   ALA A 423     133.520 122.243 176.944  1.00  0.180          H  
ATOM   6712  HA  ALA A 423     133.375 120.002 175.215  1.00  0.170          H  
ATOM   6713 1HB  ALA A 423     135.283 121.123 174.078  1.00  0.240          H  
ATOM   6714 2HB  ALA A 423     134.046 122.285 174.572  1.00  0.240          H  
ATOM   6715 3HB  ALA A 423     135.500 122.095 175.533  1.00  0.240          H  
ATOM   6716  N   VAL A 424     135.811 119.785 177.394  1.00  0.170          N  
ATOM   6717  CA  VAL A 424     136.756 118.811 177.931  1.00  0.190          C  
ATOM   6718  C   VAL A 424     136.028 117.525 178.331  1.00  0.200          C  
ATOM   6719  O   VAL A 424     136.499 116.420 178.031  1.00  0.210          O  
ATOM   6720  CB  VAL A 424     137.549 119.385 179.127  1.00  0.260          C  
ATOM   6721  CG1 VAL A 424     138.359 118.284 179.813  1.00  0.260          C  
ATOM   6722  CG2 VAL A 424     138.513 120.458 178.621  1.00  0.260          C  
ATOM   6723  H   VAL A 424     135.738 120.721 177.799  1.00  0.200          H  
ATOM   6724  HA  VAL A 424     137.475 118.572 177.151  1.00  0.230          H  
ATOM   6725  HB  VAL A 424     136.857 119.813 179.848  1.00  0.310          H  
ATOM   6726 1HG1 VAL A 424     138.914 118.716 180.644  1.00  0.310          H  
ATOM   6727 2HG1 VAL A 424     137.702 117.507 180.194  1.00  0.310          H  
ATOM   6728 3HG1 VAL A 424     139.055 117.852 179.091  1.00  0.310          H  
ATOM   6729 1HG2 VAL A 424     139.073 120.870 179.457  1.00  0.310          H  
ATOM   6730 2HG2 VAL A 424     139.204 120.004 177.910  1.00  0.310          H  
ATOM   6731 3HG2 VAL A 424     137.972 121.248 178.137  1.00  0.310          H  
ATOM   6732  N   SER A 425     134.859 117.652 178.962  1.00  0.210          N  
ATOM   6733  CA  SER A 425     134.066 116.495 179.392  1.00  0.230          C  
ATOM   6734  C   SER A 425     133.560 115.655 178.202  1.00  0.220          C  
ATOM   6735  O   SER A 425     133.066 114.539 178.393  1.00  0.240          O  
ATOM   6736  CB  SER A 425     132.857 116.921 180.215  1.00  0.310          C  
ATOM   6737  OG  SER A 425     131.822 117.453 179.416  1.00  0.310          O  
ATOM   6738  H   SER A 425     134.548 118.597 179.223  1.00  0.250          H  
ATOM   6739  HA  SER A 425     134.701 115.863 180.010  1.00  0.280          H  
ATOM   6740 1HB  SER A 425     132.482 116.067 180.774  1.00  0.380          H  
ATOM   6741 2HB  SER A 425     133.172 117.673 180.938  1.00  0.380          H  
ATOM   6742  HG  SER A 425     132.187 118.200 178.908  1.00  0.380          H  
ATOM   6743  N   LYS A 426     133.623 116.209 176.977  1.00  0.200          N  
ATOM   6744  CA  LYS A 426     133.162 115.543 175.772  1.00  0.200          C  
ATOM   6745  C   LYS A 426     134.345 114.982 174.981  1.00  0.210          C  
ATOM   6746  O   LYS A 426     134.167 114.471 173.873  1.00  0.210          O  
ATOM   6747  CB  LYS A 426     132.348 116.506 174.889  1.00  0.280          C  
ATOM   6748  CG  LYS A 426     131.095 117.114 175.553  1.00  0.280          C  
ATOM   6749  CD  LYS A 426     130.053 116.076 175.919  1.00  0.280          C  
ATOM   6750  CE  LYS A 426     128.804 116.732 176.476  1.00  0.280          C  
ATOM   6751  NZ  LYS A 426     127.788 115.713 176.905  1.00  0.280          N  
ATOM   6752  H   LYS A 426     134.092 117.103 176.845  1.00  0.240          H  
ATOM   6753  HA  LYS A 426     132.537 114.700 176.055  1.00  0.240          H  
ATOM   6754 1HB  LYS A 426     132.983 117.338 174.601  1.00  0.340          H  
ATOM   6755 2HB  LYS A 426     132.042 115.997 173.977  1.00  0.340          H  
ATOM   6756 1HG  LYS A 426     131.395 117.609 176.465  1.00  0.340          H  
ATOM   6757 2HG  LYS A 426     130.652 117.859 174.895  1.00  0.340          H  
ATOM   6758 1HD  LYS A 426     129.797 115.477 175.044  1.00  0.340          H  
ATOM   6759 2HD  LYS A 426     130.453 115.419 176.691  1.00  0.340          H  
ATOM   6760 1HE  LYS A 426     129.078 117.348 177.334  1.00  0.340          H  
ATOM   6761 2HE  LYS A 426     128.367 117.371 175.710  1.00  0.340          H  
ATOM   6762 1HZ  LYS A 426     126.971 116.182 177.272  1.00  0.340          H  
ATOM   6763 2HZ  LYS A 426     127.520 115.140 176.115  1.00  0.340          H  
ATOM   6764 3HZ  LYS A 426     128.190 115.126 177.626  1.00  0.340          H  
ATOM   6765  N   GLY A 427     135.556 115.070 175.549  1.00  0.210          N  
ATOM   6766  CA  GLY A 427     136.750 114.564 174.887  1.00  0.210          C  
ATOM   6767  C   GLY A 427     137.610 115.598 174.149  1.00  0.200          C  
ATOM   6768  O   GLY A 427     138.518 115.211 173.408  1.00  0.200          O  
ATOM   6769  H   GLY A 427     135.664 115.502 176.470  1.00  0.250          H  
ATOM   6770 1HA  GLY A 427     137.367 114.068 175.632  1.00  0.250          H  
ATOM   6771 2HA  GLY A 427     136.454 113.791 174.182  1.00  0.250          H  
ATOM   6772  N   PHE A 428     137.357 116.896 174.330  1.00  0.180          N  
ATOM   6773  CA  PHE A 428     138.163 117.899 173.652  1.00  0.170          C  
ATOM   6774  C   PHE A 428     139.385 118.311 174.426  1.00  0.180          C  
ATOM   6775  O   PHE A 428     139.427 118.229 175.654  1.00  0.200          O  
ATOM   6776  CB  PHE A 428     137.339 119.120 173.317  1.00  0.240          C  
ATOM   6777  CG  PHE A 428     136.417 118.835 172.237  1.00  0.240          C  
ATOM   6778  CD1 PHE A 428     135.184 118.275 172.476  1.00  0.240          C  
ATOM   6779  CD2 PHE A 428     136.790 119.100 170.946  1.00  0.240          C  
ATOM   6780  CE1 PHE A 428     134.353 117.982 171.447  1.00  0.240          C  
ATOM   6781  CE2 PHE A 428     135.958 118.812 169.916  1.00  0.240          C  
ATOM   6782  CZ  PHE A 428     134.742 118.258 170.168  1.00  0.240          C  
ATOM   6783  H   PHE A 428     136.604 117.235 174.933  1.00  0.220          H  
ATOM   6784  HA  PHE A 428     138.500 117.470 172.708  1.00  0.200          H  
ATOM   6785 1HB  PHE A 428     136.802 119.432 174.173  1.00  0.290          H  
ATOM   6786 2HB  PHE A 428     137.987 119.941 173.016  1.00  0.290          H  
ATOM   6787  HD1 PHE A 428     134.881 118.052 173.485  1.00  0.290          H  
ATOM   6788  HD2 PHE A 428     137.772 119.536 170.750  1.00  0.290          H  
ATOM   6789  HE1 PHE A 428     133.380 117.530 171.643  1.00  0.290          H  
ATOM   6790  HE2 PHE A 428     136.265 119.010 168.898  1.00  0.290          H  
ATOM   6791  HZ  PHE A 428     134.092 118.031 169.363  1.00  0.290          H  
ATOM   6792  N   PHE A 429     140.391 118.742 173.667  1.00  0.170          N  
ATOM   6793  CA  PHE A 429     141.652 119.253 174.173  1.00  0.200          C  
ATOM   6794  C   PHE A 429     142.450 118.177 174.908  1.00  0.220          C  
ATOM   6795  O   PHE A 429     143.191 118.478 175.849  1.00  0.230          O  
ATOM   6796  CB  PHE A 429     141.381 120.440 175.105  1.00  0.270          C  
ATOM   6797  CG  PHE A 429     140.425 121.462 174.507  1.00  0.270          C  
ATOM   6798  CD1 PHE A 429     139.214 121.733 175.120  1.00  0.270          C  
ATOM   6799  CD2 PHE A 429     140.705 122.110 173.330  1.00  0.270          C  
ATOM   6800  CE1 PHE A 429     138.338 122.634 174.595  1.00  0.270          C  
ATOM   6801  CE2 PHE A 429     139.815 123.003 172.802  1.00  0.270          C  
ATOM   6802  CZ  PHE A 429     138.632 123.270 173.439  1.00  0.270          C  
ATOM   6803  H   PHE A 429     140.276 118.726 172.662  1.00  0.200          H  
ATOM   6804  HA  PHE A 429     142.249 119.594 173.325  1.00  0.240          H  
ATOM   6805 1HB  PHE A 429     140.970 120.093 176.051  1.00  0.320          H  
ATOM   6806 2HB  PHE A 429     142.307 120.936 175.334  1.00  0.320          H  
ATOM   6807  HD1 PHE A 429     138.969 121.224 176.034  1.00  0.320          H  
ATOM   6808  HD2 PHE A 429     141.641 121.909 172.810  1.00  0.320          H  
ATOM   6809  HE1 PHE A 429     137.416 122.843 175.104  1.00  0.320          H  
ATOM   6810  HE2 PHE A 429     140.054 123.506 171.866  1.00  0.320          H  
ATOM   6811  HZ  PHE A 429     137.934 123.986 173.022  1.00  0.320          H  
ATOM   6812  N   LYS A 430     142.308 116.934 174.456  1.00  0.230          N  
ATOM   6813  CA  LYS A 430     143.013 115.795 175.015  1.00  0.260          C  
ATOM   6814  C   LYS A 430     144.357 115.588 174.341  1.00  0.250          C  
ATOM   6815  O   LYS A 430     144.524 115.875 173.149  1.00  0.240          O  
ATOM   6816  CB  LYS A 430     142.145 114.540 174.891  1.00  0.350          C  
ATOM   6817  CG  LYS A 430     140.789 114.625 175.620  1.00  0.350          C  
ATOM   6818  CD  LYS A 430     140.935 114.642 177.149  1.00  0.350          C  
ATOM   6819  CE  LYS A 430     139.575 114.666 177.841  1.00  0.350          C  
ATOM   6820  NZ  LYS A 430     139.700 114.576 179.335  1.00  0.350          N  
ATOM   6821  H   LYS A 430     141.701 116.777 173.663  1.00  0.280          H  
ATOM   6822  HA  LYS A 430     143.208 115.988 176.065  1.00  0.310          H  
ATOM   6823 1HB  LYS A 430     141.939 114.349 173.837  1.00  0.420          H  
ATOM   6824 2HB  LYS A 430     142.690 113.678 175.277  1.00  0.420          H  
ATOM   6825 1HG  LYS A 430     140.294 115.549 175.328  1.00  0.420          H  
ATOM   6826 2HG  LYS A 430     140.158 113.790 175.321  1.00  0.420          H  
ATOM   6827 1HD  LYS A 430     141.498 113.769 177.479  1.00  0.420          H  
ATOM   6828 2HD  LYS A 430     141.464 115.539 177.454  1.00  0.420          H  
ATOM   6829 1HE  LYS A 430     139.079 115.609 177.584  1.00  0.420          H  
ATOM   6830 2HE  LYS A 430     138.963 113.841 177.486  1.00  0.420          H  
ATOM   6831 1HZ  LYS A 430     138.776 114.617 179.750  1.00  0.420          H  
ATOM   6832 2HZ  LYS A 430     140.139 113.702 179.580  1.00  0.420          H  
ATOM   6833 3HZ  LYS A 430     140.266 115.334 179.683  1.00  0.420          H  
ATOM   6834  N   GLU A 431     145.311 115.073 175.108  1.00  0.250          N  
ATOM   6835  CA  GLU A 431     146.634 114.782 174.590  1.00  0.230          C  
ATOM   6836  C   GLU A 431     146.558 113.849 173.402  1.00  0.240          C  
ATOM   6837  O   GLU A 431     145.880 112.826 173.448  1.00  0.260          O  
ATOM   6838  CB  GLU A 431     147.500 114.131 175.673  1.00  0.330          C  
ATOM   6839  CG  GLU A 431     148.934 113.828 175.239  1.00  0.330          C  
ATOM   6840  CD  GLU A 431     149.753 113.196 176.315  1.00  0.330          C  
ATOM   6841  OE1 GLU A 431     149.235 112.968 177.386  1.00  0.330          O  
ATOM   6842  OE2 GLU A 431     150.907 112.950 176.078  1.00  0.330          O  
ATOM   6843  H   GLU A 431     145.106 114.862 176.073  1.00  0.300          H  
ATOM   6844  HA  GLU A 431     147.096 115.716 174.271  1.00  0.280          H  
ATOM   6845 1HB  GLU A 431     147.547 114.786 176.545  1.00  0.400          H  
ATOM   6846 2HB  GLU A 431     147.042 113.194 175.989  1.00  0.400          H  
ATOM   6847 1HG  GLU A 431     148.918 113.147 174.390  1.00  0.400          H  
ATOM   6848 2HG  GLU A 431     149.411 114.752 174.921  1.00  0.400          H  
ATOM   6849  N   GLY A 432     147.258 114.204 172.330  1.00  0.250          N  
ATOM   6850  CA  GLY A 432     147.309 113.377 171.132  1.00  0.260          C  
ATOM   6851  C   GLY A 432     146.222 113.691 170.105  1.00  0.220          C  
ATOM   6852  O   GLY A 432     146.262 113.160 168.993  1.00  0.190          O  
ATOM   6853  H   GLY A 432     147.779 115.069 172.352  1.00  0.300          H  
ATOM   6854 1HA  GLY A 432     148.286 113.497 170.664  1.00  0.310          H  
ATOM   6855 2HA  GLY A 432     147.233 112.331 171.424  1.00  0.310          H  
ATOM   6856  N   SER A 433     145.250 114.529 170.467  1.00  0.220          N  
ATOM   6857  CA  SER A 433     144.168 114.889 169.550  1.00  0.200          C  
ATOM   6858  C   SER A 433     144.620 115.678 168.343  1.00  0.180          C  
ATOM   6859  O   SER A 433     145.604 116.423 168.388  1.00  0.200          O  
ATOM   6860  CB  SER A 433     143.061 115.656 170.209  1.00  0.290          C  
ATOM   6861  OG  SER A 433     142.150 116.095 169.207  1.00  0.290          O  
ATOM   6862  H   SER A 433     145.238 114.934 171.410  1.00  0.260          H  
ATOM   6863  HA  SER A 433     143.726 113.960 169.182  1.00  0.240          H  
ATOM   6864 1HB  SER A 433     142.549 115.023 170.933  1.00  0.350          H  
ATOM   6865 2HB  SER A 433     143.471 116.513 170.744  1.00  0.350          H  
ATOM   6866  HG  SER A 433     141.790 115.282 168.771  1.00  0.350          H  
ATOM   6867  N   SER A 434     143.887 115.506 167.245  1.00  0.160          N  
ATOM   6868  CA  SER A 434     144.131 116.235 166.004  1.00  0.170          C  
ATOM   6869  C   SER A 434     143.615 117.684 166.046  1.00  0.170          C  
ATOM   6870  O   SER A 434     143.891 118.467 165.130  1.00  0.180          O  
ATOM   6871  CB  SER A 434     143.497 115.505 164.834  1.00  0.230          C  
ATOM   6872  OG  SER A 434     142.096 115.561 164.885  1.00  0.230          O  
ATOM   6873  H   SER A 434     143.099 114.857 167.286  1.00  0.190          H  
ATOM   6874  HA  SER A 434     145.209 116.266 165.844  1.00  0.200          H  
ATOM   6875 1HB  SER A 434     143.844 115.952 163.904  1.00  0.280          H  
ATOM   6876 2HB  SER A 434     143.818 114.465 164.838  1.00  0.280          H  
ATOM   6877  HG  SER A 434     141.817 114.980 165.623  1.00  0.280          H  
ATOM   6878  N   VAL A 435     142.827 118.043 167.072  1.00  0.170          N  
ATOM   6879  CA  VAL A 435     142.314 119.408 167.149  1.00  0.160          C  
ATOM   6880  C   VAL A 435     142.840 120.126 168.399  1.00  0.130          C  
ATOM   6881  O   VAL A 435     142.468 119.824 169.536  1.00  0.120          O  
ATOM   6882  CB  VAL A 435     140.773 119.433 167.128  1.00  0.230          C  
ATOM   6883  CG1 VAL A 435     140.311 120.855 167.212  1.00  0.230          C  
ATOM   6884  CG2 VAL A 435     140.252 118.781 165.851  1.00  0.230          C  
ATOM   6885  H   VAL A 435     142.622 117.364 167.806  1.00  0.200          H  
ATOM   6886  HA  VAL A 435     142.662 119.959 166.277  1.00  0.190          H  
ATOM   6887  HB  VAL A 435     140.384 118.895 167.993  1.00  0.270          H  
ATOM   6888 1HG1 VAL A 435     139.225 120.878 167.193  1.00  0.270          H  
ATOM   6889 2HG1 VAL A 435     140.675 121.300 168.130  1.00  0.270          H  
ATOM   6890 3HG1 VAL A 435     140.701 121.416 166.374  1.00  0.270          H  
ATOM   6891 1HG2 VAL A 435     139.161 118.804 165.842  1.00  0.270          H  
ATOM   6892 2HG2 VAL A 435     140.637 119.319 164.990  1.00  0.270          H  
ATOM   6893 3HG2 VAL A 435     140.587 117.743 165.807  1.00  0.270          H  
ATOM   6894  N   GLU A 436     143.641 121.151 168.146  1.00  0.140          N  
ATOM   6895  CA  GLU A 436     144.332 121.952 169.154  1.00  0.120          C  
ATOM   6896  C   GLU A 436     143.688 123.316 169.404  1.00  0.130          C  
ATOM   6897  O   GLU A 436     143.234 123.971 168.474  1.00  0.140          O  
ATOM   6898  CB  GLU A 436     145.783 122.128 168.703  1.00  0.180          C  
ATOM   6899  CG  GLU A 436     146.685 122.909 169.632  1.00  0.180          C  
ATOM   6900  CD  GLU A 436     148.081 123.023 169.101  1.00  0.180          C  
ATOM   6901  OE1 GLU A 436     148.355 122.496 168.046  1.00  0.180          O  
ATOM   6902  OE2 GLU A 436     148.882 123.626 169.765  1.00  0.180          O  
ATOM   6903  H   GLU A 436     143.834 121.335 167.172  1.00  0.170          H  
ATOM   6904  HA  GLU A 436     144.323 121.396 170.092  1.00  0.140          H  
ATOM   6905 1HB  GLU A 436     146.232 121.143 168.570  1.00  0.210          H  
ATOM   6906 2HB  GLU A 436     145.795 122.610 167.739  1.00  0.210          H  
ATOM   6907 1HG  GLU A 436     146.298 123.918 169.758  1.00  0.210          H  
ATOM   6908 2HG  GLU A 436     146.703 122.428 170.608  1.00  0.210          H  
ATOM   6909  N   LEU A 437     143.702 123.790 170.648  1.00  0.120          N  
ATOM   6910  CA  LEU A 437     143.161 125.119 170.956  1.00  0.130          C  
ATOM   6911  C   LEU A 437     144.179 126.211 170.588  1.00  0.140          C  
ATOM   6912  O   LEU A 437     144.834 126.792 171.453  1.00  0.130          O  
ATOM   6913  CB  LEU A 437     142.827 125.188 172.466  1.00  0.180          C  
ATOM   6914  CG  LEU A 437     142.067 126.435 173.020  1.00  0.180          C  
ATOM   6915  CD1 LEU A 437     140.721 126.610 172.331  1.00  0.180          C  
ATOM   6916  CD2 LEU A 437     141.834 126.231 174.532  1.00  0.180          C  
ATOM   6917  H   LEU A 437     144.096 123.224 171.385  1.00  0.140          H  
ATOM   6918  HA  LEU A 437     142.261 125.264 170.365  1.00  0.160          H  
ATOM   6919 1HB  LEU A 437     142.264 124.328 172.726  1.00  0.210          H  
ATOM   6920 2HB  LEU A 437     143.770 125.133 173.012  1.00  0.210          H  
ATOM   6921  HG  LEU A 437     142.663 127.333 172.851  1.00  0.210          H  
ATOM   6922 1HD1 LEU A 437     140.233 127.476 172.751  1.00  0.210          H  
ATOM   6923 2HD1 LEU A 437     140.859 126.763 171.269  1.00  0.210          H  
ATOM   6924 3HD1 LEU A 437     140.106 125.749 172.490  1.00  0.210          H  
ATOM   6925 1HD2 LEU A 437     141.308 127.092 174.946  1.00  0.210          H  
ATOM   6926 2HD2 LEU A 437     141.233 125.337 174.685  1.00  0.210          H  
ATOM   6927 3HD2 LEU A 437     142.792 126.116 175.042  1.00  0.210          H  
ATOM   6928  N   LYS A 438     144.284 126.473 169.280  1.00  0.150          N  
ATOM   6929  CA  LYS A 438     145.283 127.391 168.709  1.00  0.170          C  
ATOM   6930  C   LYS A 438     144.952 128.881 168.677  1.00  0.150          C  
ATOM   6931  O   LYS A 438     145.872 129.692 168.649  1.00  0.170          O  
ATOM   6932  CB  LYS A 438     145.598 127.018 167.260  1.00  0.230          C  
ATOM   6933  CG  LYS A 438     146.318 125.724 167.056  1.00  0.230          C  
ATOM   6934  CD  LYS A 438     146.584 125.490 165.568  1.00  0.230          C  
ATOM   6935  CE  LYS A 438     147.341 124.191 165.327  1.00  0.230          C  
ATOM   6936  NZ  LYS A 438     147.576 123.942 163.871  1.00  0.230          N  
ATOM   6937  H   LYS A 438     143.689 125.901 168.678  1.00  0.180          H  
ATOM   6938  HA  LYS A 438     146.194 127.278 169.297  1.00  0.200          H  
ATOM   6939 1HB  LYS A 438     144.684 126.969 166.699  1.00  0.280          H  
ATOM   6940 2HB  LYS A 438     146.201 127.808 166.814  1.00  0.280          H  
ATOM   6941 1HG  LYS A 438     147.256 125.721 167.612  1.00  0.280          H  
ATOM   6942 2HG  LYS A 438     145.694 124.924 167.433  1.00  0.280          H  
ATOM   6943 1HD  LYS A 438     145.630 125.447 165.035  1.00  0.280          H  
ATOM   6944 2HD  LYS A 438     147.164 126.320 165.169  1.00  0.280          H  
ATOM   6945 1HE  LYS A 438     148.301 124.238 165.841  1.00  0.280          H  
ATOM   6946 2HE  LYS A 438     146.767 123.364 165.734  1.00  0.280          H  
ATOM   6947 1HZ  LYS A 438     148.079 123.072 163.760  1.00  0.280          H  
ATOM   6948 2HZ  LYS A 438     146.688 123.883 163.388  1.00  0.280          H  
ATOM   6949 3HZ  LYS A 438     148.119 124.696 163.480  1.00  0.280          H  
ATOM   6950  N   HIS A 439     143.678 129.246 168.642  1.00  0.140          N  
ATOM   6951  CA  HIS A 439     143.310 130.660 168.479  1.00  0.170          C  
ATOM   6952  C   HIS A 439     142.871 131.289 169.796  1.00  0.320          C  
ATOM   6953  O   HIS A 439     142.051 130.726 170.522  1.00  0.500          O  
ATOM   6954  CB  HIS A 439     142.231 130.782 167.405  1.00  0.230          C  
ATOM   6955  CG  HIS A 439     142.706 130.397 166.037  1.00  0.230          C  
ATOM   6956  ND1 HIS A 439     142.958 131.323 165.046  1.00  0.230          N  
ATOM   6957  CD2 HIS A 439     142.989 129.190 165.500  1.00  0.230          C  
ATOM   6958  CE1 HIS A 439     143.375 130.697 163.961  1.00  0.230          C  
ATOM   6959  NE2 HIS A 439     143.403 129.404 164.211  1.00  0.230          N  
ATOM   6960  H   HIS A 439     142.960 128.533 168.690  1.00  0.170          H  
ATOM   6961  HA  HIS A 439     144.175 131.223 168.134  1.00  0.200          H  
ATOM   6962 1HB  HIS A 439     141.381 130.161 167.665  1.00  0.270          H  
ATOM   6963 2HB  HIS A 439     141.892 131.789 167.346  1.00  0.270          H  
ATOM   6964  HD2 HIS A 439     142.904 128.229 165.996  1.00  0.270          H  
ATOM   6965  HE1 HIS A 439     143.649 131.169 163.018  1.00  0.270          H  
ATOM   6966  HE2 HIS A 439     143.686 128.676 163.560  1.00  0.270          H  
ATOM   6967  N   PHE A 440     143.445 132.450 170.112  1.00  0.250          N  
ATOM   6968  CA  PHE A 440     143.214 133.152 171.375  1.00  0.410          C  
ATOM   6969  C   PHE A 440     143.388 134.670 171.244  1.00  0.180          C  
ATOM   6970  O   PHE A 440     143.846 135.169 170.223  1.00  0.060          O  
ATOM   6971  CB  PHE A 440     144.208 132.588 172.391  1.00  0.510          C  
ATOM   6972  CG  PHE A 440     145.669 132.838 171.979  1.00  0.510          C  
ATOM   6973  CD1 PHE A 440     146.401 133.895 172.499  1.00  0.510          C  
ATOM   6974  CD2 PHE A 440     146.306 132.002 171.045  1.00  0.510          C  
ATOM   6975  CE1 PHE A 440     147.714 134.094 172.105  1.00  0.510          C  
ATOM   6976  CE2 PHE A 440     147.606 132.225 170.646  1.00  0.510          C  
ATOM   6977  CZ  PHE A 440     148.310 133.275 171.175  1.00  0.510          C  
ATOM   6978  H   PHE A 440     144.136 132.844 169.465  1.00  0.300          H  
ATOM   6979  HA  PHE A 440     142.196 132.944 171.708  1.00  0.490          H  
ATOM   6980 1HB  PHE A 440     144.041 133.040 173.366  1.00  0.610          H  
ATOM   6981 2HB  PHE A 440     144.055 131.512 172.494  1.00  0.610          H  
ATOM   6982  HD1 PHE A 440     145.942 134.558 173.232  1.00  0.610          H  
ATOM   6983  HD2 PHE A 440     145.765 131.160 170.619  1.00  0.610          H  
ATOM   6984  HE1 PHE A 440     148.285 134.894 172.536  1.00  0.610          H  
ATOM   6985  HE2 PHE A 440     148.074 131.560 169.912  1.00  0.610          H  
ATOM   6986  HZ  PHE A 440     149.340 133.450 170.873  1.00  0.610          H  
ATOM   6987  N   PHE A 441     142.986 135.427 172.252  1.00  0.220          N  
ATOM   6988  CA  PHE A 441     143.178 136.877 172.189  1.00  0.100          C  
ATOM   6989  C   PHE A 441     144.432 137.238 172.968  1.00  0.050          C  
ATOM   6990  O   PHE A 441     144.448 137.157 174.206  1.00  0.200          O  
ATOM   6991  CB  PHE A 441     142.022 137.612 172.827  1.00  0.190          C  
ATOM   6992  CG  PHE A 441     140.681 137.558 172.178  1.00  0.190          C  
ATOM   6993  CD1 PHE A 441     139.905 136.427 172.260  1.00  0.190          C  
ATOM   6994  CD2 PHE A 441     140.153 138.670 171.571  1.00  0.190          C  
ATOM   6995  CE1 PHE A 441     138.648 136.405 171.734  1.00  0.190          C  
ATOM   6996  CE2 PHE A 441     138.884 138.654 171.050  1.00  0.190          C  
ATOM   6997  CZ  PHE A 441     138.136 137.517 171.134  1.00  0.190          C  
ATOM   6998  H   PHE A 441     142.597 135.002 173.082  1.00  0.260          H  
ATOM   6999  HA  PHE A 441     143.297 137.194 171.150  1.00  0.120          H  
ATOM   7000 1HB  PHE A 441     141.924 137.222 173.773  1.00  0.230          H  
ATOM   7001 2HB  PHE A 441     142.295 138.663 172.943  1.00  0.230          H  
ATOM   7002  HD1 PHE A 441     140.301 135.554 172.743  1.00  0.230          H  
ATOM   7003  HD2 PHE A 441     140.748 139.577 171.519  1.00  0.230          H  
ATOM   7004  HE1 PHE A 441     138.047 135.510 171.794  1.00  0.230          H  
ATOM   7005  HE2 PHE A 441     138.459 139.547 170.579  1.00  0.230          H  
ATOM   7006  HZ  PHE A 441     137.123 137.502 170.727  1.00  0.230          H  
ATOM   7007  N   PHE A 442     145.477 137.632 172.246  1.00  0.110          N  
ATOM   7008  CA  PHE A 442     146.763 137.963 172.850  1.00  0.080          C  
ATOM   7009  C   PHE A 442     146.919 139.428 173.262  1.00  0.100          C  
ATOM   7010  O   PHE A 442     146.810 140.333 172.422  1.00  0.300          O  
ATOM   7011  CB  PHE A 442     147.899 137.663 171.893  1.00  0.120          C  
ATOM   7012  CG  PHE A 442     149.176 138.002 172.513  1.00  0.120          C  
ATOM   7013  CD1 PHE A 442     149.587 137.448 173.704  1.00  0.120          C  
ATOM   7014  CD2 PHE A 442     149.955 138.915 171.927  1.00  0.120          C  
ATOM   7015  CE1 PHE A 442     150.748 137.867 174.260  1.00  0.120          C  
ATOM   7016  CE2 PHE A 442     151.118 139.314 172.462  1.00  0.120          C  
ATOM   7017  CZ  PHE A 442     151.514 138.798 173.631  1.00  0.120          C  
ATOM   7018  H   PHE A 442     145.372 137.645 171.237  1.00  0.130          H  
ATOM   7019  HA  PHE A 442     146.874 137.349 173.742  1.00  0.100          H  
ATOM   7020 1HB  PHE A 442     147.896 136.675 171.553  1.00  0.150          H  
ATOM   7021 2HB  PHE A 442     147.784 138.288 171.007  1.00  0.150          H  
ATOM   7022  HD1 PHE A 442     148.979 136.702 174.216  1.00  0.150          H  
ATOM   7023  HD2 PHE A 442     149.630 139.339 170.999  1.00  0.150          H  
ATOM   7024  HE1 PHE A 442     151.072 137.468 175.210  1.00  0.150          H  
ATOM   7025  HE2 PHE A 442     151.721 140.065 171.953  1.00  0.150          H  
ATOM   7026  HZ  PHE A 442     152.439 139.131 174.066  1.00  0.150          H  
ATOM   7027  N   ALA A 443     147.233 139.635 174.544  1.00  0.050          N  
ATOM   7028  CA  ALA A 443     147.437 140.953 175.129  1.00  0.050          C  
ATOM   7029  C   ALA A 443     148.606 141.696 174.493  1.00  0.060          C  
ATOM   7030  O   ALA A 443     149.594 141.099 174.103  1.00  0.110          O  
ATOM   7031  CB  ALA A 443     147.673 140.823 176.612  1.00  0.070          C  
ATOM   7032  H   ALA A 443     147.293 138.831 175.154  1.00  0.060          H  
ATOM   7033  HA  ALA A 443     146.532 141.528 174.948  1.00  0.060          H  
ATOM   7034 1HB  ALA A 443     147.786 141.813 177.045  1.00  0.080          H  
ATOM   7035 2HB  ALA A 443     146.822 140.324 177.059  1.00  0.080          H  
ATOM   7036 3HB  ALA A 443     148.575 140.244 176.778  1.00  0.080          H  
ATOM   7037  N   GLN A 444     148.503 143.009 174.404  1.00  0.060          N  
ATOM   7038  CA  GLN A 444     149.580 143.801 173.801  1.00  0.070          C  
ATOM   7039  C   GLN A 444     150.258 144.740 174.776  1.00  0.080          C  
ATOM   7040  O   GLN A 444     149.606 145.288 175.674  1.00  0.070          O  
ATOM   7041  CB  GLN A 444     149.062 144.633 172.619  1.00  0.090          C  
ATOM   7042  CG  GLN A 444     148.469 143.831 171.480  1.00  0.090          C  
ATOM   7043  CD  GLN A 444     149.491 143.073 170.737  1.00  0.090          C  
ATOM   7044  OE1 GLN A 444     150.498 143.639 170.302  1.00  0.090          O  
ATOM   7045  NE2 GLN A 444     149.255 141.790 170.579  1.00  0.090          N  
ATOM   7046  H   GLN A 444     147.670 143.425 174.818  1.00  0.070          H  
ATOM   7047  HA  GLN A 444     150.341 143.115 173.429  1.00  0.080          H  
ATOM   7048 1HB  GLN A 444     148.329 145.342 172.969  1.00  0.110          H  
ATOM   7049 2HB  GLN A 444     149.880 145.214 172.221  1.00  0.110          H  
ATOM   7050 1HG  GLN A 444     147.766 143.101 171.878  1.00  0.110          H  
ATOM   7051 2HG  GLN A 444     147.963 144.504 170.788  1.00  0.110          H  
ATOM   7052 1HE2 GLN A 444     149.936 141.194 170.060  1.00  0.110          H  
ATOM   7053 2HE2 GLN A 444     148.403 141.369 171.008  1.00  0.110          H  
ATOM   7054  N   ASP A 445     151.546 144.991 174.510  1.00  0.100          N  
ATOM   7055  CA  ASP A 445     152.402 145.936 175.230  1.00  0.110          C  
ATOM   7056  C   ASP A 445     152.080 147.390 174.827  1.00  0.110          C  
ATOM   7057  O   ASP A 445     151.491 147.635 173.774  1.00  0.090          O  
ATOM   7058  CB  ASP A 445     153.877 145.580 174.986  1.00  0.150          C  
ATOM   7059  CG  ASP A 445     154.867 146.223 175.972  1.00  0.150          C  
ATOM   7060  OD1 ASP A 445     154.479 147.134 176.687  1.00  0.150          O  
ATOM   7061  OD2 ASP A 445     155.994 145.802 175.996  1.00  0.150          O  
ATOM   7062  H   ASP A 445     151.965 144.473 173.749  1.00  0.120          H  
ATOM   7063  HA  ASP A 445     152.213 145.827 176.296  1.00  0.130          H  
ATOM   7064 1HB  ASP A 445     153.995 144.495 175.054  1.00  0.180          H  
ATOM   7065 2HB  ASP A 445     154.157 145.872 173.973  1.00  0.180          H  
ATOM   7066  N   GLY A 446     152.483 148.348 175.658  1.00  0.120          N  
ATOM   7067  CA  GLY A 446     152.221 149.784 175.480  1.00  0.130          C  
ATOM   7068  C   GLY A 446     152.741 150.400 174.178  1.00  0.100          C  
ATOM   7069  O   GLY A 446     152.150 151.354 173.651  1.00  0.120          O  
ATOM   7070  H   GLY A 446     153.045 148.042 176.448  1.00  0.140          H  
ATOM   7071 1HA  GLY A 446     151.144 149.945 175.538  1.00  0.160          H  
ATOM   7072 2HA  GLY A 446     152.656 150.320 176.322  1.00  0.160          H  
ATOM   7073  N   ASN A 447     153.845 149.863 173.645  1.00  0.080          N  
ATOM   7074  CA  ASN A 447     154.422 150.387 172.413  1.00  0.080          C  
ATOM   7075  C   ASN A 447     154.000 149.582 171.186  1.00  0.040          C  
ATOM   7076  O   ASN A 447     154.516 149.807 170.090  1.00  0.060          O  
ATOM   7077  CB  ASN A 447     155.938 150.390 172.495  1.00  0.110          C  
ATOM   7078  CG  ASN A 447     156.489 151.355 173.491  1.00  0.110          C  
ATOM   7079  OD1 ASN A 447     156.352 152.587 173.404  1.00  0.110          O  
ATOM   7080  ND2 ASN A 447     157.135 150.797 174.483  1.00  0.110          N  
ATOM   7081  H   ASN A 447     154.310 149.099 174.125  1.00  0.100          H  
ATOM   7082  HA  ASN A 447     154.072 151.410 172.272  1.00  0.100          H  
ATOM   7083 1HB  ASN A 447     156.279 149.388 172.761  1.00  0.130          H  
ATOM   7084 2HB  ASN A 447     156.357 150.624 171.518  1.00  0.130          H  
ATOM   7085 1HD2 ASN A 447     157.537 151.360 175.203  1.00  0.130          H  
ATOM   7086 2HD2 ASN A 447     157.230 149.800 174.528  1.00  0.130          H  
ATOM   7087  N   ALA A 448     153.054 148.654 171.335  1.00  0.060          N  
ATOM   7088  CA  ALA A 448     152.646 147.836 170.200  1.00  0.090          C  
ATOM   7089  C   ALA A 448     152.100 148.685 169.056  1.00  0.110          C  
ATOM   7090  O   ALA A 448     152.307 148.357 167.885  1.00  0.120          O  
ATOM   7091  CB  ALA A 448     151.614 146.822 170.647  1.00  0.110          C  
ATOM   7092  H   ALA A 448     152.607 148.491 172.245  1.00  0.070          H  
ATOM   7093  HA  ALA A 448     153.523 147.304 169.833  1.00  0.110          H  
ATOM   7094 1HB  ALA A 448     151.328 146.193 169.817  1.00  0.140          H  
ATOM   7095 2HB  ALA A 448     152.032 146.206 171.439  1.00  0.140          H  
ATOM   7096 3HB  ALA A 448     150.747 147.332 171.023  1.00  0.140          H  
ATOM   7097  N   ALA A 449     151.390 149.766 169.380  1.00  0.120          N  
ATOM   7098  CA  ALA A 449     150.813 150.623 168.357  1.00  0.100          C  
ATOM   7099  C   ALA A 449     151.892 151.263 167.472  1.00  0.100          C  
ATOM   7100  O   ALA A 449     151.711 151.381 166.255  1.00  0.040          O  
ATOM   7101  CB  ALA A 449     149.961 151.691 169.026  1.00  0.150          C  
ATOM   7102  H   ALA A 449     151.244 149.985 170.358  1.00  0.140          H  
ATOM   7103  HA  ALA A 449     150.177 150.010 167.719  1.00  0.120          H  
ATOM   7104 1HB  ALA A 449     149.488 152.319 168.284  1.00  0.180          H  
ATOM   7105 2HB  ALA A 449     149.193 151.218 169.630  1.00  0.180          H  
ATOM   7106 3HB  ALA A 449     150.587 152.305 169.668  1.00  0.180          H  
ATOM   7107  N   ILE A 450     153.019 151.682 168.064  1.00  0.210          N  
ATOM   7108  CA  ILE A 450     154.043 152.324 167.246  1.00  0.180          C  
ATOM   7109  C   ILE A 450     154.801 151.257 166.479  1.00  0.160          C  
ATOM   7110  O   ILE A 450     155.199 151.488 165.333  1.00  0.150          O  
ATOM   7111  CB  ILE A 450     155.001 153.272 168.032  1.00  0.260          C  
ATOM   7112  CG1 ILE A 450     155.812 154.216 167.037  1.00  0.260          C  
ATOM   7113  CG2 ILE A 450     155.996 152.517 168.896  1.00  0.260          C  
ATOM   7114  CD1 ILE A 450     154.981 155.267 166.250  1.00  0.260          C  
ATOM   7115  H   ILE A 450     153.150 151.544 169.059  1.00  0.250          H  
ATOM   7116  HA  ILE A 450     153.530 152.940 166.519  1.00  0.220          H  
ATOM   7117  HB  ILE A 450     154.402 153.913 168.674  1.00  0.320          H  
ATOM   7118 1HG1 ILE A 450     156.557 154.762 167.619  1.00  0.320          H  
ATOM   7119 2HG1 ILE A 450     156.333 153.590 166.315  1.00  0.320          H  
ATOM   7120 1HG2 ILE A 450     156.602 153.225 169.411  1.00  0.320          H  
ATOM   7121 2HG2 ILE A 450     155.474 151.919 169.609  1.00  0.320          H  
ATOM   7122 3HG2 ILE A 450     156.642 151.886 168.289  1.00  0.320          H  
ATOM   7123 1HD1 ILE A 450     155.651 155.852 165.624  1.00  0.320          H  
ATOM   7124 2HD1 ILE A 450     154.243 154.800 165.621  1.00  0.320          H  
ATOM   7125 3HD1 ILE A 450     154.479 155.932 166.954  1.00  0.320          H  
ATOM   7126  N   SER A 451     155.013 150.087 167.102  1.00  0.160          N  
ATOM   7127  CA  SER A 451     155.709 149.015 166.419  1.00  0.150          C  
ATOM   7128  C   SER A 451     154.940 148.651 165.159  1.00  0.120          C  
ATOM   7129  O   SER A 451     155.544 148.420 164.111  1.00  0.100          O  
ATOM   7130  CB  SER A 451     155.860 147.794 167.312  1.00  0.210          C  
ATOM   7131  OG  SER A 451     156.719 148.050 168.397  1.00  0.210          O  
ATOM   7132  H   SER A 451     154.709 149.946 168.070  1.00  0.190          H  
ATOM   7133  HA  SER A 451     156.701 149.367 166.135  1.00  0.180          H  
ATOM   7134 1HB  SER A 451     154.879 147.504 167.685  1.00  0.260          H  
ATOM   7135 2HB  SER A 451     156.245 146.963 166.727  1.00  0.260          H  
ATOM   7136  HG  SER A 451     156.751 147.237 168.907  1.00  0.260          H  
ATOM   7137  N   ASP A 452     153.599 148.641 165.235  1.00  0.120          N  
ATOM   7138  CA  ASP A 452     152.820 148.354 164.044  1.00  0.100          C  
ATOM   7139  C   ASP A 452     152.934 149.504 163.035  1.00  0.080          C  
ATOM   7140  O   ASP A 452     153.148 149.283 161.844  1.00  0.070          O  
ATOM   7141  CB  ASP A 452     151.345 148.101 164.347  1.00  0.150          C  
ATOM   7142  CG  ASP A 452     150.606 147.553 163.093  1.00  0.150          C  
ATOM   7143  OD1 ASP A 452     150.811 146.413 162.760  1.00  0.150          O  
ATOM   7144  OD2 ASP A 452     149.890 148.299 162.454  1.00  0.150          O  
ATOM   7145  H   ASP A 452     153.136 148.773 166.139  1.00  0.140          H  
ATOM   7146  HA  ASP A 452     153.222 147.457 163.600  1.00  0.120          H  
ATOM   7147 1HB  ASP A 452     151.254 147.383 165.163  1.00  0.180          H  
ATOM   7148 2HB  ASP A 452     150.871 149.032 164.677  1.00  0.180          H  
ATOM   7149  N   TYR A 453     152.851 150.764 163.492  1.00  0.080          N  
ATOM   7150  CA  TYR A 453     152.955 151.886 162.559  1.00  0.080          C  
ATOM   7151  C   TYR A 453     154.250 151.751 161.755  1.00  0.080          C  
ATOM   7152  O   TYR A 453     154.271 151.923 160.536  1.00  0.080          O  
ATOM   7153  CB  TYR A 453     152.922 153.252 163.244  1.00  0.110          C  
ATOM   7154  CG  TYR A 453     152.852 154.354 162.208  1.00  0.110          C  
ATOM   7155  CD1 TYR A 453     151.619 154.630 161.642  1.00  0.110          C  
ATOM   7156  CD2 TYR A 453     153.981 155.050 161.782  1.00  0.110          C  
ATOM   7157  CE1 TYR A 453     151.504 155.572 160.660  1.00  0.110          C  
ATOM   7158  CE2 TYR A 453     153.845 156.004 160.778  1.00  0.110          C  
ATOM   7159  CZ  TYR A 453     152.611 156.252 160.224  1.00  0.110          C  
ATOM   7160  OH  TYR A 453     152.450 157.160 159.218  1.00  0.110          O  
ATOM   7161  H   TYR A 453     152.656 150.946 164.481  1.00  0.100          H  
ATOM   7162  HA  TYR A 453     152.122 151.831 161.858  1.00  0.100          H  
ATOM   7163 1HB  TYR A 453     152.072 153.332 163.913  1.00  0.130          H  
ATOM   7164 2HB  TYR A 453     153.827 153.381 163.829  1.00  0.130          H  
ATOM   7165  HD1 TYR A 453     150.734 154.083 161.970  1.00  0.130          H  
ATOM   7166  HD2 TYR A 453     154.963 154.838 162.216  1.00  0.130          H  
ATOM   7167  HE1 TYR A 453     150.539 155.771 160.211  1.00  0.130          H  
ATOM   7168  HE2 TYR A 453     154.704 156.550 160.421  1.00  0.130          H  
ATOM   7169  HH  TYR A 453     153.319 157.485 158.869  1.00  0.130          H  
ATOM   7170  N   ASP A 454     155.328 151.388 162.434  1.00  0.080          N  
ATOM   7171  CA  ASP A 454     156.639 151.290 161.829  1.00  0.080          C  
ATOM   7172  C   ASP A 454     156.703 150.316 160.641  1.00  0.070          C  
ATOM   7173  O   ASP A 454     157.636 150.407 159.850  1.00  0.040          O  
ATOM   7174  CB  ASP A 454     157.672 150.883 162.870  1.00  0.110          C  
ATOM   7175  CG  ASP A 454     159.104 151.234 162.472  1.00  0.110          C  
ATOM   7176  OD1 ASP A 454     159.384 152.422 162.391  1.00  0.110          O  
ATOM   7177  OD2 ASP A 454     159.891 150.353 162.247  1.00  0.110          O  
ATOM   7178  H   ASP A 454     155.241 151.258 163.447  1.00  0.100          H  
ATOM   7179  HA  ASP A 454     156.904 152.280 161.466  1.00  0.100          H  
ATOM   7180 1HB  ASP A 454     157.433 151.372 163.821  1.00  0.130          H  
ATOM   7181 2HB  ASP A 454     157.596 149.805 163.045  1.00  0.130          H  
ATOM   7182  N   TYR A 455     155.728 149.402 160.458  1.00  0.080          N  
ATOM   7183  CA  TYR A 455     155.773 148.476 159.316  1.00  0.070          C  
ATOM   7184  C   TYR A 455     155.669 149.227 157.993  1.00  0.060          C  
ATOM   7185  O   TYR A 455     156.028 148.699 156.936  1.00  0.090          O  
ATOM   7186  CB  TYR A 455     154.689 147.404 159.347  1.00  0.100          C  
ATOM   7187  CG  TYR A 455     154.905 146.301 160.331  1.00  0.100          C  
ATOM   7188  CD1 TYR A 455     154.008 146.107 161.343  1.00  0.100          C  
ATOM   7189  CD2 TYR A 455     156.008 145.474 160.214  1.00  0.100          C  
ATOM   7190  CE1 TYR A 455     154.193 145.094 162.254  1.00  0.100          C  
ATOM   7191  CE2 TYR A 455     156.201 144.457 161.118  1.00  0.100          C  
ATOM   7192  CZ  TYR A 455     155.294 144.268 162.140  1.00  0.100          C  
ATOM   7193  OH  TYR A 455     155.473 143.253 163.039  1.00  0.100          O  
ATOM   7194  H   TYR A 455     154.928 149.366 161.098  1.00  0.100          H  
ATOM   7195  HA  TYR A 455     156.741 147.978 159.327  1.00  0.080          H  
ATOM   7196 1HB  TYR A 455     153.728 147.874 159.570  1.00  0.120          H  
ATOM   7197 2HB  TYR A 455     154.618 146.955 158.363  1.00  0.120          H  
ATOM   7198  HD1 TYR A 455     153.134 146.754 161.425  1.00  0.120          H  
ATOM   7199  HD2 TYR A 455     156.714 145.628 159.410  1.00  0.120          H  
ATOM   7200  HE1 TYR A 455     153.463 144.947 163.056  1.00  0.120          H  
ATOM   7201  HE2 TYR A 455     157.068 143.801 161.027  1.00  0.120          H  
ATOM   7202  HH  TYR A 455     154.810 143.324 163.729  1.00  0.120          H  
ATOM   7203  N   TYR A 456     155.202 150.478 158.043  1.00  0.050          N  
ATOM   7204  CA  TYR A 456     155.097 151.325 156.869  1.00  0.040          C  
ATOM   7205  C   TYR A 456     156.482 151.627 156.289  1.00  0.040          C  
ATOM   7206  O   TYR A 456     156.598 152.093 155.153  1.00  0.080          O  
ATOM   7207  CB  TYR A 456     154.355 152.627 157.176  1.00  0.060          C  
ATOM   7208  CG  TYR A 456     152.853 152.497 157.294  1.00  0.060          C  
ATOM   7209  CD1 TYR A 456     152.211 152.791 158.478  1.00  0.060          C  
ATOM   7210  CD2 TYR A 456     152.115 152.065 156.203  1.00  0.060          C  
ATOM   7211  CE1 TYR A 456     150.853 152.652 158.591  1.00  0.060          C  
ATOM   7212  CE2 TYR A 456     150.761 151.924 156.317  1.00  0.060          C  
ATOM   7213  CZ  TYR A 456     150.127 152.215 157.514  1.00  0.060          C  
ATOM   7214  OH  TYR A 456     148.764 152.067 157.631  1.00  0.060          O  
ATOM   7215  H   TYR A 456     154.901 150.867 158.944  1.00  0.060          H  
ATOM   7216  HA  TYR A 456     154.538 150.784 156.107  1.00  0.050          H  
ATOM   7217 1HB  TYR A 456     154.730 153.041 158.114  1.00  0.070          H  
ATOM   7218 2HB  TYR A 456     154.565 153.317 156.427  1.00  0.070          H  
ATOM   7219  HD1 TYR A 456     152.772 153.138 159.324  1.00  0.070          H  
ATOM   7220  HD2 TYR A 456     152.604 151.831 155.250  1.00  0.070          H  
ATOM   7221  HE1 TYR A 456     150.356 152.885 159.531  1.00  0.070          H  
ATOM   7222  HE2 TYR A 456     150.181 151.578 155.455  1.00  0.070          H  
ATOM   7223  HH  TYR A 456     148.415 151.696 156.812  1.00  0.070          H  
ATOM   7224  N   ARG A 457     157.547 151.311 157.046  1.00  0.030          N  
ATOM   7225  CA  ARG A 457     158.928 151.469 156.625  1.00  0.030          C  
ATOM   7226  C   ARG A 457     159.234 150.674 155.359  1.00  0.020          C  
ATOM   7227  O   ARG A 457     160.228 150.942 154.686  1.00  0.040          O  
ATOM   7228  CB  ARG A 457     159.899 150.987 157.704  1.00  0.040          C  
ATOM   7229  CG  ARG A 457     159.882 149.445 157.984  1.00  0.040          C  
ATOM   7230  CD  ARG A 457     160.811 149.067 159.093  1.00  0.040          C  
ATOM   7231  NE  ARG A 457     160.758 147.620 159.396  1.00  0.040          N  
ATOM   7232  CZ  ARG A 457     159.989 147.012 160.351  1.00  0.040          C  
ATOM   7233  NH1 ARG A 457     159.253 147.707 161.195  1.00  0.040          N  
ATOM   7234  NH2 ARG A 457     160.003 145.685 160.450  1.00  0.040          N  
ATOM   7235  H   ARG A 457     157.392 150.944 157.990  1.00  0.040          H  
ATOM   7236  HA  ARG A 457     159.110 152.527 156.430  1.00  0.040          H  
ATOM   7237 1HB  ARG A 457     160.913 151.260 157.429  1.00  0.050          H  
ATOM   7238 2HB  ARG A 457     159.671 151.491 158.647  1.00  0.050          H  
ATOM   7239 1HG  ARG A 457     158.884 149.095 158.218  1.00  0.050          H  
ATOM   7240 2HG  ARG A 457     160.237 148.918 157.100  1.00  0.050          H  
ATOM   7241 1HD  ARG A 457     161.829 149.314 158.801  1.00  0.050          H  
ATOM   7242 2HD  ARG A 457     160.553 149.627 159.987  1.00  0.050          H  
ATOM   7243  HE  ARG A 457     161.299 147.011 158.794  1.00  0.050          H  
ATOM   7244 1HH1 ARG A 457     159.276 148.738 161.203  1.00  0.050          H  
ATOM   7245 2HH1 ARG A 457     158.713 147.241 161.906  1.00  0.050          H  
ATOM   7246 1HH2 ARG A 457     160.577 145.128 159.808  1.00  0.050          H  
ATOM   7247 2HH2 ARG A 457     159.453 145.223 161.158  1.00  0.050          H  
ATOM   7248  N   TYR A 458     158.406 149.674 155.039  1.00  0.040          N  
ATOM   7249  CA  TYR A 458     158.656 148.859 153.868  1.00  0.070          C  
ATOM   7250  C   TYR A 458     158.025 149.398 152.593  1.00  0.100          C  
ATOM   7251  O   TYR A 458     158.168 148.783 151.535  1.00  0.170          O  
ATOM   7252  CB  TYR A 458     158.147 147.434 154.085  1.00  0.090          C  
ATOM   7253  CG  TYR A 458     158.882 146.673 155.141  1.00  0.090          C  
ATOM   7254  CD1 TYR A 458     158.227 146.252 156.288  1.00  0.090          C  
ATOM   7255  CD2 TYR A 458     160.224 146.404 154.971  1.00  0.090          C  
ATOM   7256  CE1 TYR A 458     158.914 145.549 157.232  1.00  0.090          C  
ATOM   7257  CE2 TYR A 458     160.902 145.713 155.923  1.00  0.090          C  
ATOM   7258  CZ  TYR A 458     160.261 145.277 157.043  1.00  0.090          C  
ATOM   7259  OH  TYR A 458     160.951 144.531 157.978  1.00  0.090          O  
ATOM   7260  H   TYR A 458     157.596 149.473 155.637  1.00  0.050          H  
ATOM   7261  HA  TYR A 458     159.731 148.831 153.703  1.00  0.080          H  
ATOM   7262 1HB  TYR A 458     157.092 147.474 154.367  1.00  0.100          H  
ATOM   7263 2HB  TYR A 458     158.214 146.874 153.152  1.00  0.100          H  
ATOM   7264  HD1 TYR A 458     157.165 146.464 156.432  1.00  0.100          H  
ATOM   7265  HD2 TYR A 458     160.746 146.732 154.071  1.00  0.100          H  
ATOM   7266  HE1 TYR A 458     158.412 145.194 158.118  1.00  0.100          H  
ATOM   7267  HE2 TYR A 458     161.964 145.487 155.781  1.00  0.100          H  
ATOM   7268  HH  TYR A 458     161.679 144.030 157.518  1.00  0.100          H  
ATOM   7269  N   ASN A 459     157.316 150.524 152.646  1.00  0.080          N  
ATOM   7270  CA  ASN A 459     156.721 151.002 151.409  1.00  0.080          C  
ATOM   7271  C   ASN A 459     157.756 151.888 150.721  1.00  0.110          C  
ATOM   7272  O   ASN A 459     158.037 153.007 151.157  1.00  0.320          O  
ATOM   7273  CB  ASN A 459     155.423 151.723 151.673  1.00  0.110          C  
ATOM   7274  CG  ASN A 459     154.652 152.009 150.409  1.00  0.110          C  
ATOM   7275  OD1 ASN A 459     155.047 152.748 149.498  1.00  0.110          O  
ATOM   7276  ND2 ASN A 459     153.536 151.340 150.349  1.00  0.110          N  
ATOM   7277  H   ASN A 459     157.194 151.038 153.526  1.00  0.100          H  
ATOM   7278  HA  ASN A 459     156.515 150.160 150.749  1.00  0.100          H  
ATOM   7279 1HB  ASN A 459     154.824 151.153 152.353  1.00  0.130          H  
ATOM   7280 2HB  ASN A 459     155.636 152.672 152.164  1.00  0.130          H  
ATOM   7281 1HD2 ASN A 459     152.910 151.378 149.555  1.00  0.130          H  
ATOM   7282 2HD2 ASN A 459     153.297 150.723 151.119  1.00  0.130          H  
ATOM   7283  N   LEU A 460     158.354 151.370 149.663  1.00  0.070          N  
ATOM   7284  CA  LEU A 460     159.450 152.064 149.003  1.00  0.030          C  
ATOM   7285  C   LEU A 460     158.928 152.767 147.757  1.00  0.030          C  
ATOM   7286  O   LEU A 460     157.990 152.259 147.128  1.00  0.040          O  
ATOM   7287  CB  LEU A 460     160.499 151.042 148.564  1.00  0.060          C  
ATOM   7288  CG  LEU A 460     161.046 150.082 149.643  1.00  0.060          C  
ATOM   7289  CD1 LEU A 460     162.006 149.120 148.968  1.00  0.060          C  
ATOM   7290  CD2 LEU A 460     161.719 150.846 150.783  1.00  0.060          C  
ATOM   7291  H   LEU A 460     158.052 150.459 149.336  1.00  0.080          H  
ATOM   7292  HA  LEU A 460     159.874 152.770 149.704  1.00  0.040          H  
ATOM   7293 1HB  LEU A 460     160.071 150.442 147.772  1.00  0.070          H  
ATOM   7294 2HB  LEU A 460     161.344 151.582 148.141  1.00  0.070          H  
ATOM   7295  HG  LEU A 460     160.222 149.495 150.055  1.00  0.070          H  
ATOM   7296 1HD1 LEU A 460     162.371 148.410 149.694  1.00  0.070          H  
ATOM   7297 2HD1 LEU A 460     161.491 148.591 148.185  1.00  0.070          H  
ATOM   7298 3HD1 LEU A 460     162.840 149.672 148.541  1.00  0.070          H  
ATOM   7299 1HD2 LEU A 460     162.086 150.134 151.524  1.00  0.070          H  
ATOM   7300 2HD2 LEU A 460     162.551 151.429 150.397  1.00  0.070          H  
ATOM   7301 3HD2 LEU A 460     160.999 151.510 151.265  1.00  0.070          H  
ATOM   7302  N   PRO A 461     159.500 153.921 147.340  1.00  0.030          N  
ATOM   7303  CA  PRO A 461     159.168 154.554 146.082  1.00  0.050          C  
ATOM   7304  C   PRO A 461     159.363 153.476 145.057  1.00  0.060          C  
ATOM   7305  O   PRO A 461     160.400 152.809 145.066  1.00  0.080          O  
ATOM   7306  CB  PRO A 461     160.219 155.663 145.978  1.00  0.080          C  
ATOM   7307  CG  PRO A 461     160.541 155.995 147.428  1.00  0.080          C  
ATOM   7308  CD  PRO A 461     160.490 154.649 148.157  1.00  0.080          C  
ATOM   7309  HA  PRO A 461     158.136 154.934 146.097  1.00  0.060          H  
ATOM   7310 1HB  PRO A 461     161.094 155.300 145.417  1.00  0.090          H  
ATOM   7311 2HB  PRO A 461     159.815 156.522 145.410  1.00  0.090          H  
ATOM   7312 1HG  PRO A 461     161.530 156.472 147.496  1.00  0.090          H  
ATOM   7313 2HG  PRO A 461     159.811 156.720 147.815  1.00  0.090          H  
ATOM   7314 1HD  PRO A 461     161.465 154.142 148.141  1.00  0.090          H  
ATOM   7315 2HD  PRO A 461     160.116 154.832 149.176  1.00  0.090          H  
ATOM   7316  N   THR A 462     158.390 153.285 144.193  1.00  0.070          N  
ATOM   7317  CA  THR A 462     158.485 152.233 143.210  1.00  0.100          C  
ATOM   7318  C   THR A 462     158.055 152.680 141.828  1.00  0.160          C  
ATOM   7319  O   THR A 462     156.878 152.966 141.598  1.00  0.270          O  
ATOM   7320  CB  THR A 462     157.680 151.011 143.691  1.00  0.130          C  
ATOM   7321  OG1 THR A 462     158.211 150.586 144.970  1.00  0.130          O  
ATOM   7322  CG2 THR A 462     157.779 149.850 142.702  1.00  0.130          C  
ATOM   7323  H   THR A 462     157.572 153.874 144.226  1.00  0.080          H  
ATOM   7324  HA  THR A 462     159.523 151.925 143.140  1.00  0.120          H  
ATOM   7325  HB  THR A 462     156.656 151.285 143.806  1.00  0.150          H  
ATOM   7326  HG1 THR A 462     158.065 151.301 145.654  1.00  0.150          H  
ATOM   7327 1HG2 THR A 462     157.206 149.003 143.082  1.00  0.150          H  
ATOM   7328 2HG2 THR A 462     157.376 150.148 141.732  1.00  0.150          H  
ATOM   7329 3HG2 THR A 462     158.822 149.557 142.585  1.00  0.150          H  
ATOM   7330  N   MET A 463     159.009 152.725 140.916  1.00  0.090          N  
ATOM   7331  CA  MET A 463     158.740 153.088 139.537  1.00  0.120          C  
ATOM   7332  C   MET A 463     158.321 151.815 138.820  1.00  0.140          C  
ATOM   7333  O   MET A 463     158.792 150.727 139.142  1.00  0.190          O  
ATOM   7334  CB  MET A 463     159.945 153.787 138.899  1.00  0.160          C  
ATOM   7335  CG  MET A 463     159.757 154.142 137.466  1.00  0.160          C  
ATOM   7336  SD  MET A 463     161.152 155.024 136.705  1.00  0.160          S  
ATOM   7337  CE  MET A 463     160.661 156.708 136.577  1.00  0.160          C  
ATOM   7338  H   MET A 463     159.962 152.489 141.200  1.00  0.110          H  
ATOM   7339  HA  MET A 463     157.895 153.768 139.495  1.00  0.140          H  
ATOM   7340 1HB  MET A 463     160.135 154.716 139.421  1.00  0.190          H  
ATOM   7341 2HB  MET A 463     160.832 153.154 138.983  1.00  0.190          H  
ATOM   7342 1HG  MET A 463     159.553 153.256 136.918  1.00  0.190          H  
ATOM   7343 2HG  MET A 463     158.887 154.788 137.397  1.00  0.190          H  
ATOM   7344 1HE  MET A 463     161.461 157.293 136.131  1.00  0.190          H  
ATOM   7345 2HE  MET A 463     159.778 156.769 135.938  1.00  0.190          H  
ATOM   7346 3HE  MET A 463     160.421 157.098 137.552  1.00  0.190          H  
ATOM   7347  N   CYS A 464     157.399 151.940 137.888  1.00  0.070          N  
ATOM   7348  CA  CYS A 464     156.900 150.818 137.129  1.00  0.060          C  
ATOM   7349  C   CYS A 464     157.306 150.864 135.662  1.00  0.050          C  
ATOM   7350  O   CYS A 464     157.605 151.915 135.091  1.00  0.050          O  
ATOM   7351  CB  CYS A 464     155.369 150.799 137.197  1.00  0.090          C  
ATOM   7352  SG  CYS A 464     154.691 150.643 138.886  1.00  0.090          S  
ATOM   7353  H   CYS A 464     157.032 152.861 137.673  1.00  0.080          H  
ATOM   7354  HA  CYS A 464     157.290 149.901 137.570  1.00  0.070          H  
ATOM   7355 1HB  CYS A 464     154.983 151.724 136.764  1.00  0.110          H  
ATOM   7356 2HB  CYS A 464     154.983 149.976 136.593  1.00  0.110          H  
ATOM   7357  HG  CYS A 464     155.317 151.720 139.364  1.00  0.110          H  
ATOM   7358  N   ASP A 465     157.248 149.712 135.014  1.00  0.050          N  
ATOM   7359  CA  ASP A 465     157.417 149.680 133.572  1.00  0.020          C  
ATOM   7360  C   ASP A 465     156.117 150.234 133.039  1.00  0.030          C  
ATOM   7361  O   ASP A 465     155.091 149.561 133.126  1.00  0.040          O  
ATOM   7362  CB  ASP A 465     157.675 148.230 133.099  1.00  0.040          C  
ATOM   7363  CG  ASP A 465     157.783 148.028 131.553  1.00  0.040          C  
ATOM   7364  OD1 ASP A 465     157.174 148.827 130.855  1.00  0.040          O  
ATOM   7365  OD2 ASP A 465     158.459 147.098 131.085  1.00  0.040          O  
ATOM   7366  H   ASP A 465     157.048 148.859 135.516  1.00  0.060          H  
ATOM   7367  HA  ASP A 465     158.247 150.326 133.272  1.00  0.020          H  
ATOM   7368 1HB  ASP A 465     158.611 147.887 133.545  1.00  0.050          H  
ATOM   7369 2HB  ASP A 465     156.886 147.581 133.475  1.00  0.050          H  
ATOM   7370  N   ILE A 466     156.136 151.506 132.624  1.00  0.030          N  
ATOM   7371  CA  ILE A 466     154.926 152.201 132.224  1.00  0.050          C  
ATOM   7372  C   ILE A 466     154.327 151.621 130.959  1.00  0.050          C  
ATOM   7373  O   ILE A 466     153.110 151.617 130.789  1.00  0.060          O  
ATOM   7374  CB  ILE A 466     155.180 153.725 132.084  1.00  0.060          C  
ATOM   7375  CG1 ILE A 466     153.851 154.509 131.970  1.00  0.060          C  
ATOM   7376  CG2 ILE A 466     156.075 154.063 130.880  1.00  0.060          C  
ATOM   7377  CD1 ILE A 466     152.921 154.464 133.205  1.00  0.060          C  
ATOM   7378  H   ILE A 466     157.025 151.990 132.610  1.00  0.040          H  
ATOM   7379  HA  ILE A 466     154.214 152.060 133.022  1.00  0.060          H  
ATOM   7380  HB  ILE A 466     155.675 154.060 132.976  1.00  0.070          H  
ATOM   7381 1HG1 ILE A 466     154.100 155.537 131.771  1.00  0.070          H  
ATOM   7382 2HG1 ILE A 466     153.311 154.130 131.125  1.00  0.070          H  
ATOM   7383 1HG2 ILE A 466     156.241 155.133 130.876  1.00  0.070          H  
ATOM   7384 2HG2 ILE A 466     157.033 153.550 130.970  1.00  0.070          H  
ATOM   7385 3HG2 ILE A 466     155.600 153.775 129.948  1.00  0.070          H  
ATOM   7386 1HD1 ILE A 466     152.033 155.055 132.999  1.00  0.070          H  
ATOM   7387 2HD1 ILE A 466     152.614 153.454 133.414  1.00  0.070          H  
ATOM   7388 3HD1 ILE A 466     153.433 154.871 134.069  1.00  0.070          H  
ATOM   7389  N   ARG A 467     155.174 151.154 130.045  1.00  0.040          N  
ATOM   7390  CA  ARG A 467     154.675 150.551 128.820  1.00  0.030          C  
ATOM   7391  C   ARG A 467     153.868 149.299 129.156  1.00  0.040          C  
ATOM   7392  O   ARG A 467     152.804 149.066 128.577  1.00  0.040          O  
ATOM   7393  CB  ARG A 467     155.822 150.276 127.867  1.00  0.050          C  
ATOM   7394  CG  ARG A 467     156.491 151.559 127.285  1.00  0.050          C  
ATOM   7395  CD  ARG A 467     155.717 152.203 126.188  1.00  0.050          C  
ATOM   7396  NE  ARG A 467     156.335 153.457 125.745  1.00  0.050          N  
ATOM   7397  CZ  ARG A 467     155.978 154.693 126.135  1.00  0.050          C  
ATOM   7398  NH1 ARG A 467     154.988 154.880 126.978  1.00  0.050          N  
ATOM   7399  NH2 ARG A 467     156.613 155.758 125.658  1.00  0.050          N  
ATOM   7400  H   ARG A 467     156.173 151.196 130.225  1.00  0.050          H  
ATOM   7401  HA  ARG A 467     154.002 151.258 128.343  1.00  0.040          H  
ATOM   7402 1HB  ARG A 467     156.593 149.739 128.410  1.00  0.060          H  
ATOM   7403 2HB  ARG A 467     155.499 149.640 127.064  1.00  0.060          H  
ATOM   7404 1HG  ARG A 467     156.596 152.292 128.078  1.00  0.060          H  
ATOM   7405 2HG  ARG A 467     157.469 151.310 126.883  1.00  0.060          H  
ATOM   7406 1HD  ARG A 467     155.718 151.542 125.339  1.00  0.060          H  
ATOM   7407 2HD  ARG A 467     154.695 152.392 126.480  1.00  0.060          H  
ATOM   7408  HE  ARG A 467     157.093 153.395 125.079  1.00  0.060          H  
ATOM   7409 1HH1 ARG A 467     154.473 154.106 127.357  1.00  0.060          H  
ATOM   7410 2HH1 ARG A 467     154.741 155.844 127.212  1.00  0.060          H  
ATOM   7411 1HH2 ARG A 467     157.398 155.658 124.985  1.00  0.060          H  
ATOM   7412 2HH2 ARG A 467     156.301 156.687 125.963  1.00  0.060          H  
ATOM   7413  N   GLN A 468     154.340 148.534 130.143  1.00  0.030          N  
ATOM   7414  CA  GLN A 468     153.599 147.365 130.580  1.00  0.050          C  
ATOM   7415  C   GLN A 468     152.381 147.776 131.413  1.00  0.030          C  
ATOM   7416  O   GLN A 468     151.268 147.312 131.169  1.00  0.030          O  
ATOM   7417  CB  GLN A 468     154.479 146.423 131.390  1.00  0.060          C  
ATOM   7418  CG  GLN A 468     153.799 145.126 131.815  1.00  0.060          C  
ATOM   7419  CD  GLN A 468     154.751 144.232 132.560  1.00  0.060          C  
ATOM   7420  OE1 GLN A 468     155.314 144.621 133.594  1.00  0.060          O  
ATOM   7421  NE2 GLN A 468     154.960 143.049 132.037  1.00  0.060          N  
ATOM   7422  H   GLN A 468     155.273 148.751 130.535  1.00  0.040          H  
ATOM   7423  HA  GLN A 468     153.246 146.834 129.708  1.00  0.060          H  
ATOM   7424 1HB  GLN A 468     155.370 146.172 130.811  1.00  0.070          H  
ATOM   7425 2HB  GLN A 468     154.812 146.939 132.290  1.00  0.070          H  
ATOM   7426 1HG  GLN A 468     152.974 145.362 132.481  1.00  0.070          H  
ATOM   7427 2HG  GLN A 468     153.436 144.600 130.933  1.00  0.070          H  
ATOM   7428 1HE2 GLN A 468     155.614 142.406 132.464  1.00  0.070          H  
ATOM   7429 2HE2 GLN A 468     154.495 142.774 131.200  1.00  0.070          H  
ATOM   7430  N   LEU A 469     152.543 148.699 132.362  1.00  0.030          N  
ATOM   7431  CA  LEU A 469     151.441 149.095 133.238  1.00  0.030          C  
ATOM   7432  C   LEU A 469     150.252 149.626 132.442  1.00  0.030          C  
ATOM   7433  O   LEU A 469     149.103 149.311 132.760  1.00  0.030          O  
ATOM   7434  CB  LEU A 469     151.910 150.167 134.246  1.00  0.040          C  
ATOM   7435  CG  LEU A 469     150.873 150.690 135.330  1.00  0.040          C  
ATOM   7436  CD1 LEU A 469     150.401 149.533 136.263  1.00  0.040          C  
ATOM   7437  CD2 LEU A 469     151.544 151.817 136.157  1.00  0.040          C  
ATOM   7438  H   LEU A 469     153.466 149.093 132.526  1.00  0.040          H  
ATOM   7439  HA  LEU A 469     151.125 148.211 133.787  1.00  0.040          H  
ATOM   7440 1HB  LEU A 469     152.784 149.783 134.771  1.00  0.050          H  
ATOM   7441 2HB  LEU A 469     152.222 151.030 133.672  1.00  0.050          H  
ATOM   7442  HG  LEU A 469     149.994 151.086 134.823  1.00  0.050          H  
ATOM   7443 1HD1 LEU A 469     149.694 149.924 136.994  1.00  0.050          H  
ATOM   7444 2HD1 LEU A 469     149.912 148.754 135.678  1.00  0.050          H  
ATOM   7445 3HD1 LEU A 469     151.260 149.111 136.786  1.00  0.050          H  
ATOM   7446 1HD2 LEU A 469     150.839 152.196 136.892  1.00  0.050          H  
ATOM   7447 2HD2 LEU A 469     152.417 151.424 136.670  1.00  0.050          H  
ATOM   7448 3HD2 LEU A 469     151.847 152.625 135.499  1.00  0.050          H  
ATOM   7449  N   LEU A 470     150.509 150.406 131.382  1.00  0.030          N  
ATOM   7450  CA  LEU A 470     149.436 150.982 130.579  1.00  0.040          C  
ATOM   7451  C   LEU A 470     148.735 149.963 129.668  1.00  0.060          C  
ATOM   7452  O   LEU A 470     147.735 150.280 129.020  1.00  0.090          O  
ATOM   7453  CB  LEU A 470     149.959 152.162 129.756  1.00  0.050          C  
ATOM   7454  CG  LEU A 470     150.394 153.445 130.532  1.00  0.050          C  
ATOM   7455  CD1 LEU A 470     151.015 154.440 129.545  1.00  0.050          C  
ATOM   7456  CD2 LEU A 470     149.191 154.099 131.219  1.00  0.050          C  
ATOM   7457  H   LEU A 470     151.477 150.660 131.156  1.00  0.040          H  
ATOM   7458  HA  LEU A 470     148.691 151.357 131.265  1.00  0.050          H  
ATOM   7459 1HB  LEU A 470     150.830 151.811 129.195  1.00  0.060          H  
ATOM   7460 2HB  LEU A 470     149.208 152.441 129.069  1.00  0.060          H  
ATOM   7461  HG  LEU A 470     151.134 153.181 131.276  1.00  0.060          H  
ATOM   7462 1HD1 LEU A 470     151.330 155.335 130.082  1.00  0.060          H  
ATOM   7463 2HD1 LEU A 470     151.880 153.980 129.064  1.00  0.060          H  
ATOM   7464 3HD1 LEU A 470     150.281 154.711 128.791  1.00  0.060          H  
ATOM   7465 1HD2 LEU A 470     149.524 154.998 131.735  1.00  0.060          H  
ATOM   7466 2HD2 LEU A 470     148.456 154.366 130.470  1.00  0.060          H  
ATOM   7467 3HD2 LEU A 470     148.745 153.427 131.937  1.00  0.060          H  
ATOM   7468  N   PHE A 471     149.272 148.756 129.578  1.00  0.030          N  
ATOM   7469  CA  PHE A 471     148.632 147.664 128.868  1.00  0.040          C  
ATOM   7470  C   PHE A 471     147.848 146.846 129.845  1.00  0.050          C  
ATOM   7471  O   PHE A 471     146.659 146.563 129.656  1.00  0.060          O  
ATOM   7472  CB  PHE A 471     149.603 146.746 128.191  1.00  0.050          C  
ATOM   7473  CG  PHE A 471     148.910 145.496 127.696  1.00  0.050          C  
ATOM   7474  CD1 PHE A 471     148.063 145.522 126.612  1.00  0.050          C  
ATOM   7475  CD2 PHE A 471     149.096 144.280 128.367  1.00  0.050          C  
ATOM   7476  CE1 PHE A 471     147.421 144.379 126.215  1.00  0.050          C  
ATOM   7477  CE2 PHE A 471     148.453 143.151 127.955  1.00  0.050          C  
ATOM   7478  CZ  PHE A 471     147.615 143.204 126.880  1.00  0.050          C  
ATOM   7479  H   PHE A 471     150.112 148.543 130.113  1.00  0.040          H  
ATOM   7480  HA  PHE A 471     147.949 148.075 128.126  1.00  0.050          H  
ATOM   7481 1HB  PHE A 471     150.049 147.265 127.347  1.00  0.060          H  
ATOM   7482 2HB  PHE A 471     150.394 146.469 128.885  1.00  0.060          H  
ATOM   7483  HD1 PHE A 471     147.897 146.460 126.081  1.00  0.060          H  
ATOM   7484  HD2 PHE A 471     149.759 144.243 129.231  1.00  0.060          H  
ATOM   7485  HE1 PHE A 471     146.748 144.408 125.372  1.00  0.060          H  
ATOM   7486  HE2 PHE A 471     148.597 142.212 128.479  1.00  0.060          H  
ATOM   7487  HZ  PHE A 471     147.098 142.315 126.553  1.00  0.060          H  
ATOM   7488  N   VAL A 472     148.522 146.502 130.934  1.00  0.040          N  
ATOM   7489  CA  VAL A 472     147.944 145.662 131.938  1.00  0.050          C  
ATOM   7490  C   VAL A 472     146.679 146.311 132.451  1.00  0.050          C  
ATOM   7491  O   VAL A 472     145.658 145.643 132.535  1.00  0.040          O  
ATOM   7492  CB  VAL A 472     148.965 145.401 133.065  1.00  0.070          C  
ATOM   7493  CG1 VAL A 472     148.305 144.729 134.214  1.00  0.070          C  
ATOM   7494  CG2 VAL A 472     150.103 144.494 132.525  1.00  0.070          C  
ATOM   7495  H   VAL A 472     149.488 146.813 131.036  1.00  0.050          H  
ATOM   7496  HA  VAL A 472     147.686 144.706 131.482  1.00  0.060          H  
ATOM   7497  HB  VAL A 472     149.382 146.349 133.410  1.00  0.080          H  
ATOM   7498 1HG1 VAL A 472     149.036 144.534 134.984  1.00  0.080          H  
ATOM   7499 2HG1 VAL A 472     147.514 145.348 134.622  1.00  0.080          H  
ATOM   7500 3HG1 VAL A 472     147.904 143.834 133.875  1.00  0.080          H  
ATOM   7501 1HG2 VAL A 472     150.829 144.308 133.320  1.00  0.080          H  
ATOM   7502 2HG2 VAL A 472     149.690 143.558 132.194  1.00  0.080          H  
ATOM   7503 3HG2 VAL A 472     150.595 144.976 131.691  1.00  0.080          H  
ATOM   7504  N   VAL A 473     146.700 147.620 132.704  1.00  0.050          N  
ATOM   7505  CA  VAL A 473     145.503 148.297 133.168  1.00  0.060          C  
ATOM   7506  C   VAL A 473     144.318 148.183 132.183  1.00  0.100          C  
ATOM   7507  O   VAL A 473     143.179 148.218 132.635  1.00  0.240          O  
ATOM   7508  CB  VAL A 473     145.785 149.785 133.482  1.00  0.080          C  
ATOM   7509  CG1 VAL A 473     145.985 150.596 132.192  1.00  0.080          C  
ATOM   7510  CG2 VAL A 473     144.638 150.355 134.347  1.00  0.080          C  
ATOM   7511  H   VAL A 473     147.587 148.126 132.642  1.00  0.060          H  
ATOM   7512  HA  VAL A 473     145.223 147.836 134.109  1.00  0.070          H  
ATOM   7513  HB  VAL A 473     146.726 149.842 134.038  1.00  0.100          H  
ATOM   7514 1HG1 VAL A 473     146.230 151.627 132.439  1.00  0.100          H  
ATOM   7515 2HG1 VAL A 473     146.788 150.157 131.640  1.00  0.100          H  
ATOM   7516 3HG1 VAL A 473     145.083 150.591 131.579  1.00  0.100          H  
ATOM   7517 1HG2 VAL A 473     144.852 151.389 134.601  1.00  0.100          H  
ATOM   7518 2HG2 VAL A 473     143.688 150.314 133.807  1.00  0.100          H  
ATOM   7519 3HG2 VAL A 473     144.552 149.768 135.260  1.00  0.100          H  
ATOM   7520  N   GLU A 474     144.545 148.053 130.861  1.00  0.080          N  
ATOM   7521  CA  GLU A 474     143.425 147.952 129.933  1.00  0.050          C  
ATOM   7522  C   GLU A 474     142.804 146.564 130.101  1.00  0.040          C  
ATOM   7523  O   GLU A 474     141.578 146.401 130.086  1.00  0.040          O  
ATOM   7524  CB  GLU A 474     143.898 148.163 128.491  1.00  0.080          C  
ATOM   7525  CG  GLU A 474     144.442 149.573 128.162  1.00  0.080          C  
ATOM   7526  CD  GLU A 474     143.433 150.690 128.255  1.00  0.080          C  
ATOM   7527  OE1 GLU A 474     142.323 150.482 127.837  1.00  0.080          O  
ATOM   7528  OE2 GLU A 474     143.794 151.775 128.692  1.00  0.080          O  
ATOM   7529  H   GLU A 474     145.487 147.977 130.483  1.00  0.100          H  
ATOM   7530  HA  GLU A 474     142.680 148.710 130.184  1.00  0.060          H  
ATOM   7531 1HB  GLU A 474     144.675 147.436 128.252  1.00  0.100          H  
ATOM   7532 2HB  GLU A 474     143.065 147.983 127.821  1.00  0.100          H  
ATOM   7533 1HG  GLU A 474     145.244 149.786 128.863  1.00  0.100          H  
ATOM   7534 2HG  GLU A 474     144.874 149.558 127.166  1.00  0.100          H  
ATOM   7535  N   VAL A 475     143.666 145.570 130.322  1.00  0.040          N  
ATOM   7536  CA  VAL A 475     143.215 144.203 130.558  1.00  0.030          C  
ATOM   7537  C   VAL A 475     142.453 144.185 131.894  1.00  0.030          C  
ATOM   7538  O   VAL A 475     141.429 143.507 132.030  1.00  0.030          O  
ATOM   7539  CB  VAL A 475     144.385 143.215 130.590  1.00  0.050          C  
ATOM   7540  CG1 VAL A 475     143.884 141.828 130.970  1.00  0.050          C  
ATOM   7541  CG2 VAL A 475     145.082 143.190 129.253  1.00  0.050          C  
ATOM   7542  H   VAL A 475     144.669 145.795 130.274  1.00  0.050          H  
ATOM   7543  HA  VAL A 475     142.533 143.912 129.759  1.00  0.040          H  
ATOM   7544  HB  VAL A 475     145.080 143.537 131.345  1.00  0.060          H  
ATOM   7545 1HG1 VAL A 475     144.720 141.146 131.008  1.00  0.060          H  
ATOM   7546 2HG1 VAL A 475     143.406 141.857 131.936  1.00  0.060          H  
ATOM   7547 3HG1 VAL A 475     143.171 141.483 130.224  1.00  0.060          H  
ATOM   7548 1HG2 VAL A 475     145.917 142.510 129.309  1.00  0.060          H  
ATOM   7549 2HG2 VAL A 475     144.392 142.862 128.482  1.00  0.060          H  
ATOM   7550 3HG2 VAL A 475     145.450 144.191 129.009  1.00  0.060          H  
ATOM   7551  N   VAL A 476     142.994 144.896 132.895  1.00  0.020          N  
ATOM   7552  CA  VAL A 476     142.370 144.984 134.206  1.00  0.020          C  
ATOM   7553  C   VAL A 476     140.995 145.601 134.044  1.00  0.010          C  
ATOM   7554  O   VAL A 476     140.036 145.090 134.602  1.00  0.020          O  
ATOM   7555  CB  VAL A 476     143.185 145.860 135.189  1.00  0.030          C  
ATOM   7556  CG1 VAL A 476     142.427 146.103 136.474  1.00  0.030          C  
ATOM   7557  CG2 VAL A 476     144.488 145.213 135.535  1.00  0.030          C  
ATOM   7558  H   VAL A 476     143.867 145.389 132.709  1.00  0.020          H  
ATOM   7559  HA  VAL A 476     142.270 143.986 134.618  1.00  0.020          H  
ATOM   7560  HB  VAL A 476     143.353 146.812 134.726  1.00  0.030          H  
ATOM   7561 1HG1 VAL A 476     143.050 146.730 137.097  1.00  0.030          H  
ATOM   7562 2HG1 VAL A 476     141.482 146.609 136.283  1.00  0.030          H  
ATOM   7563 3HG1 VAL A 476     142.237 145.155 136.977  1.00  0.030          H  
ATOM   7564 1HG2 VAL A 476     145.040 145.865 136.201  1.00  0.030          H  
ATOM   7565 2HG2 VAL A 476     144.302 144.296 136.017  1.00  0.030          H  
ATOM   7566 3HG2 VAL A 476     145.063 145.031 134.666  1.00  0.030          H  
ATOM   7567  N   ASP A 477     140.865 146.688 133.267  1.00  0.010          N  
ATOM   7568  CA  ASP A 477     139.545 147.272 133.063  1.00  0.010          C  
ATOM   7569  C   ASP A 477     138.577 146.270 132.438  1.00  0.010          C  
ATOM   7570  O   ASP A 477     137.425 146.208 132.858  1.00  0.010          O  
ATOM   7571  CB  ASP A 477     139.586 148.528 132.176  1.00  0.010          C  
ATOM   7572  CG  ASP A 477     140.156 149.787 132.851  1.00  0.010          C  
ATOM   7573  OD1 ASP A 477     140.283 149.806 134.036  1.00  0.010          O  
ATOM   7574  OD2 ASP A 477     140.406 150.742 132.160  1.00  0.010          O  
ATOM   7575  H   ASP A 477     141.688 147.138 132.861  1.00  0.010          H  
ATOM   7576  HA  ASP A 477     139.153 147.565 134.036  1.00  0.010          H  
ATOM   7577 1HB  ASP A 477     140.195 148.313 131.295  1.00  0.020          H  
ATOM   7578 2HB  ASP A 477     138.579 148.750 131.822  1.00  0.020          H  
ATOM   7579  N   LYS A 478     139.038 145.413 131.508  1.00  0.010          N  
ATOM   7580  CA  LYS A 478     138.128 144.420 130.907  1.00  0.020          C  
ATOM   7581  C   LYS A 478     137.512 143.514 131.972  1.00  0.020          C  
ATOM   7582  O   LYS A 478     136.320 143.186 131.919  1.00  0.030          O  
ATOM   7583  CB  LYS A 478     138.831 143.538 129.865  1.00  0.020          C  
ATOM   7584  CG  LYS A 478     139.214 144.193 128.533  1.00  0.020          C  
ATOM   7585  CD  LYS A 478     137.992 144.623 127.721  1.00  0.020          C  
ATOM   7586  CE  LYS A 478     137.212 143.449 127.137  1.00  0.020          C  
ATOM   7587  NZ  LYS A 478     135.959 143.926 126.512  1.00  0.020          N  
ATOM   7588  H   LYS A 478     139.990 145.540 131.151  1.00  0.010          H  
ATOM   7589  HA  LYS A 478     137.309 144.956 130.439  1.00  0.020          H  
ATOM   7590 1HB  LYS A 478     139.755 143.179 130.291  1.00  0.030          H  
ATOM   7591 2HB  LYS A 478     138.224 142.670 129.678  1.00  0.030          H  
ATOM   7592 1HG  LYS A 478     139.840 145.062 128.725  1.00  0.030          H  
ATOM   7593 2HG  LYS A 478     139.785 143.473 127.951  1.00  0.030          H  
ATOM   7594 1HD  LYS A 478     137.314 145.245 128.297  1.00  0.030          H  
ATOM   7595 2HD  LYS A 478     138.348 145.221 126.881  1.00  0.030          H  
ATOM   7596 1HE  LYS A 478     137.824 142.953 126.400  1.00  0.030          H  
ATOM   7597 2HE  LYS A 478     136.947 142.734 127.905  1.00  0.030          H  
ATOM   7598 1HZ  LYS A 478     135.447 143.155 126.133  1.00  0.030          H  
ATOM   7599 2HZ  LYS A 478     135.420 144.353 127.272  1.00  0.030          H  
ATOM   7600 3HZ  LYS A 478     136.115 144.616 125.793  1.00  0.030          H  
ATOM   7601  N   TYR A 479     138.283 143.194 133.003  1.00  0.020          N  
ATOM   7602  CA  TYR A 479     137.792 142.360 134.099  1.00  0.020          C  
ATOM   7603  C   TYR A 479     136.632 143.015 134.868  1.00  0.020          C  
ATOM   7604  O   TYR A 479     135.941 142.341 135.637  1.00  0.020          O  
ATOM   7605  CB  TYR A 479     138.910 142.005 135.080  1.00  0.030          C  
ATOM   7606  CG  TYR A 479     139.817 140.863 134.674  1.00  0.030          C  
ATOM   7607  CD1 TYR A 479     141.046 141.061 134.069  1.00  0.030          C  
ATOM   7608  CD2 TYR A 479     139.403 139.601 134.952  1.00  0.030          C  
ATOM   7609  CE1 TYR A 479     141.839 139.977 133.750  1.00  0.030          C  
ATOM   7610  CE2 TYR A 479     140.187 138.516 134.642  1.00  0.030          C  
ATOM   7611  CZ  TYR A 479     141.402 138.704 134.044  1.00  0.030          C  
ATOM   7612  OH  TYR A 479     142.186 137.624 133.740  1.00  0.030          O  
ATOM   7613  H   TYR A 479     139.264 143.498 132.981  1.00  0.020          H  
ATOM   7614  HA  TYR A 479     137.413 141.434 133.669  1.00  0.020          H  
ATOM   7615 1HB  TYR A 479     139.525 142.869 135.242  1.00  0.030          H  
ATOM   7616 2HB  TYR A 479     138.462 141.751 136.038  1.00  0.030          H  
ATOM   7617  HD1 TYR A 479     141.385 142.053 133.854  1.00  0.030          H  
ATOM   7618  HD2 TYR A 479     138.445 139.469 135.427  1.00  0.030          H  
ATOM   7619  HE1 TYR A 479     142.801 140.122 133.280  1.00  0.030          H  
ATOM   7620  HE2 TYR A 479     139.842 137.505 134.876  1.00  0.030          H  
ATOM   7621  HH  TYR A 479     141.729 136.815 133.993  1.00  0.030          H  
ATOM   7622  N   PHE A 480     136.459 144.335 134.722  1.00  0.040          N  
ATOM   7623  CA  PHE A 480     135.396 145.078 135.373  1.00  0.060          C  
ATOM   7624  C   PHE A 480     134.304 145.556 134.390  1.00  0.080          C  
ATOM   7625  O   PHE A 480     133.431 146.352 134.769  1.00  0.080          O  
ATOM   7626  CB  PHE A 480     135.969 146.284 136.142  1.00  0.080          C  
ATOM   7627  CG  PHE A 480     136.840 145.913 137.331  1.00  0.080          C  
ATOM   7628  CD1 PHE A 480     138.198 145.805 137.189  1.00  0.080          C  
ATOM   7629  CD2 PHE A 480     136.289 145.691 138.597  1.00  0.080          C  
ATOM   7630  CE1 PHE A 480     138.985 145.467 138.247  1.00  0.080          C  
ATOM   7631  CE2 PHE A 480     137.075 145.349 139.662  1.00  0.080          C  
ATOM   7632  CZ  PHE A 480     138.421 145.228 139.490  1.00  0.080          C  
ATOM   7633  H   PHE A 480     137.036 144.855 134.059  1.00  0.050          H  
ATOM   7634  HA  PHE A 480     134.934 144.409 136.082  1.00  0.070          H  
ATOM   7635 1HB  PHE A 480     136.577 146.878 135.451  1.00  0.090          H  
ATOM   7636 2HB  PHE A 480     135.160 146.917 136.494  1.00  0.090          H  
ATOM   7637  HD1 PHE A 480     138.640 145.989 136.217  1.00  0.090          H  
ATOM   7638  HD2 PHE A 480     135.224 145.790 138.742  1.00  0.090          H  
ATOM   7639  HE1 PHE A 480     140.056 145.383 138.106  1.00  0.090          H  
ATOM   7640  HE2 PHE A 480     136.631 145.170 140.645  1.00  0.090          H  
ATOM   7641  HZ  PHE A 480     139.048 144.950 140.340  1.00  0.090          H  
ATOM   7642  N   ASP A 481     134.312 145.067 133.125  1.00  0.100          N  
ATOM   7643  CA  ASP A 481     133.300 145.514 132.144  1.00  0.120          C  
ATOM   7644  C   ASP A 481     131.878 145.227 132.570  1.00  0.090          C  
ATOM   7645  O   ASP A 481     130.962 145.982 132.248  1.00  0.110          O  
ATOM   7646  CB  ASP A 481     133.419 144.858 130.756  1.00  0.160          C  
ATOM   7647  CG  ASP A 481     134.510 145.340 129.795  1.00  0.160          C  
ATOM   7648  OD1 ASP A 481     135.147 146.344 130.013  1.00  0.160          O  
ATOM   7649  OD2 ASP A 481     134.635 144.678 128.772  1.00  0.160          O  
ATOM   7650  H   ASP A 481     135.041 144.410 132.825  1.00  0.120          H  
ATOM   7651  HA  ASP A 481     133.406 146.591 132.022  1.00  0.140          H  
ATOM   7652 1HB  ASP A 481     133.584 143.790 130.906  1.00  0.190          H  
ATOM   7653 2HB  ASP A 481     132.462 144.955 130.245  1.00  0.190          H  
ATOM   7654  N   CYS A 482     131.683 144.135 133.295  1.00  0.080          N  
ATOM   7655  CA  CYS A 482     130.364 143.708 133.721  1.00  0.090          C  
ATOM   7656  C   CYS A 482     129.740 144.505 134.861  1.00  0.070          C  
ATOM   7657  O   CYS A 482     128.584 144.253 135.200  1.00  0.090          O  
ATOM   7658  CB  CYS A 482     130.414 142.245 134.165  1.00  0.120          C  
ATOM   7659  SG  CYS A 482     131.377 141.966 135.682  1.00  0.120          S  
ATOM   7660  H   CYS A 482     132.474 143.542 133.514  1.00  0.100          H  
ATOM   7661  HA  CYS A 482     129.703 143.781 132.857  1.00  0.110          H  
ATOM   7662 1HB  CYS A 482     129.399 141.888 134.343  1.00  0.150          H  
ATOM   7663 2HB  CYS A 482     130.843 141.636 133.372  1.00  0.150          H  
ATOM   7664  HG  CYS A 482     130.732 142.859 136.440  1.00  0.150          H  
ATOM   7665  N   TYR A 483     130.484 145.405 135.500  1.00  0.040          N  
ATOM   7666  CA  TYR A 483     129.918 146.098 136.654  1.00  0.030          C  
ATOM   7667  C   TYR A 483     129.376 147.477 136.256  1.00  0.020          C  
ATOM   7668  O   TYR A 483     129.865 148.110 135.312  1.00  0.020          O  
ATOM   7669  CB  TYR A 483     130.967 146.241 137.735  1.00  0.050          C  
ATOM   7670  CG  TYR A 483     131.563 144.926 138.218  1.00  0.050          C  
ATOM   7671  CD1 TYR A 483     132.856 144.697 137.924  1.00  0.050          C  
ATOM   7672  CD2 TYR A 483     130.858 143.973 138.918  1.00  0.050          C  
ATOM   7673  CE1 TYR A 483     133.498 143.556 138.331  1.00  0.050          C  
ATOM   7674  CE2 TYR A 483     131.527 142.801 139.343  1.00  0.050          C  
ATOM   7675  CZ  TYR A 483     132.838 142.619 139.040  1.00  0.050          C  
ATOM   7676  OH  TYR A 483     133.544 141.516 139.447  1.00  0.050          O  
ATOM   7677  H   TYR A 483     131.430 145.624 135.179  1.00  0.050          H  
ATOM   7678  HA  TYR A 483     129.086 145.515 137.050  1.00  0.040          H  
ATOM   7679 1HB  TYR A 483     131.777 146.871 137.369  1.00  0.060          H  
ATOM   7680 2HB  TYR A 483     130.523 146.745 138.594  1.00  0.060          H  
ATOM   7681  HD1 TYR A 483     133.391 145.449 137.368  1.00  0.060          H  
ATOM   7682  HD2 TYR A 483     129.803 144.130 139.161  1.00  0.060          H  
ATOM   7683  HE1 TYR A 483     134.551 143.401 138.095  1.00  0.060          H  
ATOM   7684  HE2 TYR A 483     131.018 142.044 139.912  1.00  0.060          H  
ATOM   7685  HH  TYR A 483     133.121 141.062 140.215  1.00  0.060          H  
ATOM   7686  N   ASP A 484     128.345 147.945 136.965  1.00  0.020          N  
ATOM   7687  CA  ASP A 484     127.779 149.272 136.715  1.00  0.020          C  
ATOM   7688  C   ASP A 484     128.527 150.335 137.525  1.00  0.020          C  
ATOM   7689  O   ASP A 484     129.409 150.003 138.312  1.00  0.020          O  
ATOM   7690  CB  ASP A 484     126.282 149.255 137.078  1.00  0.030          C  
ATOM   7691  CG  ASP A 484     125.428 150.307 136.366  1.00  0.030          C  
ATOM   7692  OD1 ASP A 484     125.986 151.259 135.857  1.00  0.030          O  
ATOM   7693  OD2 ASP A 484     124.234 150.179 136.376  1.00  0.030          O  
ATOM   7694  H   ASP A 484     127.964 147.382 137.721  1.00  0.020          H  
ATOM   7695  HA  ASP A 484     127.882 149.506 135.655  1.00  0.020          H  
ATOM   7696 1HB  ASP A 484     125.873 148.270 136.855  1.00  0.030          H  
ATOM   7697 2HB  ASP A 484     126.181 149.410 138.151  1.00  0.030          H  
ATOM   7698  N   GLY A 485     128.134 151.598 137.389  1.00  0.020          N  
ATOM   7699  CA  GLY A 485     128.789 152.664 138.151  1.00  0.030          C  
ATOM   7700  C   GLY A 485     128.345 154.090 137.789  1.00  0.040          C  
ATOM   7701  O   GLY A 485     127.393 154.305 137.020  1.00  0.030          O  
ATOM   7702  H   GLY A 485     127.397 151.788 136.707  1.00  0.020          H  
ATOM   7703 1HA  GLY A 485     128.605 152.496 139.211  1.00  0.040          H  
ATOM   7704 2HA  GLY A 485     129.856 152.576 138.025  1.00  0.040          H  
ATOM   7705  N   GLY A 486     129.037 155.073 138.374  1.00  0.050          N  
ATOM   7706  CA  GLY A 486     128.729 156.492 138.207  1.00  0.050          C  
ATOM   7707  C   GLY A 486     128.537 157.105 139.585  1.00  0.060          C  
ATOM   7708  O   GLY A 486     128.698 156.407 140.588  1.00  0.050          O  
ATOM   7709  H   GLY A 486     129.810 154.830 138.976  1.00  0.060          H  
ATOM   7710 1HA  GLY A 486     129.551 156.992 137.689  1.00  0.060          H  
ATOM   7711 2HA  GLY A 486     127.830 156.622 137.607  1.00  0.060          H  
ATOM   7712  N   CYS A 487     128.230 158.400 139.636  1.00  0.060          N  
ATOM   7713  CA  CYS A 487     128.089 159.089 140.916  1.00  0.060          C  
ATOM   7714  C   CYS A 487     126.684 158.956 141.488  1.00  0.070          C  
ATOM   7715  O   CYS A 487     125.718 158.746 140.746  1.00  0.070          O  
ATOM   7716  CB  CYS A 487     128.448 160.573 140.759  1.00  0.080          C  
ATOM   7717  SG  CYS A 487     127.371 161.491 139.640  1.00  0.080          S  
ATOM   7718  H   CYS A 487     128.088 158.903 138.774  1.00  0.070          H  
ATOM   7719  HA  CYS A 487     128.786 158.645 141.628  1.00  0.070          H  
ATOM   7720 1HB  CYS A 487     128.410 161.056 141.737  1.00  0.100          H  
ATOM   7721 2HB  CYS A 487     129.461 160.671 140.391  1.00  0.100          H  
ATOM   7722  N   ILE A 488     126.587 159.114 142.813  1.00  0.080          N  
ATOM   7723  CA  ILE A 488     125.346 159.086 143.588  1.00  0.080          C  
ATOM   7724  C   ILE A 488     125.122 160.378 144.390  1.00  0.090          C  
ATOM   7725  O   ILE A 488     126.061 160.901 144.983  1.00  0.110          O  
ATOM   7726  CB  ILE A 488     125.311 157.856 144.548  1.00  0.110          C  
ATOM   7727  CG1 ILE A 488     125.298 156.541 143.778  1.00  0.110          C  
ATOM   7728  CG2 ILE A 488     124.170 157.904 145.397  1.00  0.110          C  
ATOM   7729  CD1 ILE A 488     125.388 155.293 144.686  1.00  0.110          C  
ATOM   7730  H   ILE A 488     127.463 159.246 143.334  1.00  0.100          H  
ATOM   7731  HA  ILE A 488     124.514 158.990 142.890  1.00  0.100          H  
ATOM   7732  HB  ILE A 488     126.211 157.870 145.166  1.00  0.130          H  
ATOM   7733 1HG1 ILE A 488     124.384 156.483 143.188  1.00  0.130          H  
ATOM   7734 2HG1 ILE A 488     126.145 156.539 143.096  1.00  0.130          H  
ATOM   7735 1HG2 ILE A 488     124.136 157.099 146.091  1.00  0.130          H  
ATOM   7736 2HG2 ILE A 488     124.184 158.780 145.955  1.00  0.130          H  
ATOM   7737 3HG2 ILE A 488     123.312 157.868 144.754  1.00  0.130          H  
ATOM   7738 1HD1 ILE A 488     125.373 154.412 144.099  1.00  0.130          H  
ATOM   7739 2HD1 ILE A 488     126.296 155.343 145.243  1.00  0.130          H  
ATOM   7740 3HD1 ILE A 488     124.559 155.215 145.371  1.00  0.130          H  
ATOM   7741  N   ASN A 489     123.888 160.901 144.391  1.00  0.120          N  
ATOM   7742  CA  ASN A 489     123.568 162.104 145.173  1.00  0.190          C  
ATOM   7743  C   ASN A 489     123.571 161.736 146.658  1.00  0.150          C  
ATOM   7744  O   ASN A 489     123.296 160.599 147.015  1.00  0.140          O  
ATOM   7745  CB  ASN A 489     122.231 162.676 144.762  1.00  0.240          C  
ATOM   7746  CG  ASN A 489     122.222 163.173 143.356  1.00  0.240          C  
ATOM   7747  OD1 ASN A 489     123.256 163.542 142.783  1.00  0.240          O  
ATOM   7748  ND2 ASN A 489     121.057 163.196 142.769  1.00  0.240          N  
ATOM   7749  H   ASN A 489     123.138 160.436 143.864  1.00  0.140          H  
ATOM   7750  HA  ASN A 489     124.345 162.857 145.020  1.00  0.230          H  
ATOM   7751 1HB  ASN A 489     121.462 161.921 144.879  1.00  0.290          H  
ATOM   7752 2HB  ASN A 489     121.978 163.503 145.428  1.00  0.290          H  
ATOM   7753 1HD2 ASN A 489     120.980 163.518 141.826  1.00  0.290          H  
ATOM   7754 2HD2 ASN A 489     120.238 162.900 143.261  1.00  0.290          H  
ATOM   7755  N   ALA A 490     123.801 162.674 147.560  1.00  0.140          N  
ATOM   7756  CA  ALA A 490     123.871 162.300 148.977  1.00  0.140          C  
ATOM   7757  C   ALA A 490     122.608 161.594 149.486  1.00  0.140          C  
ATOM   7758  O   ALA A 490     122.684 160.675 150.303  1.00  0.140          O  
ATOM   7759  CB  ALA A 490     124.148 163.518 149.817  1.00  0.200          C  
ATOM   7760  H   ALA A 490     123.994 163.645 147.276  1.00  0.170          H  
ATOM   7761  HA  ALA A 490     124.709 161.611 149.091  1.00  0.170          H  
ATOM   7762 1HB  ALA A 490     124.257 163.209 150.842  1.00  0.240          H  
ATOM   7763 2HB  ALA A 490     125.073 163.987 149.471  1.00  0.240          H  
ATOM   7764 3HB  ALA A 490     123.333 164.230 149.723  1.00  0.240          H  
ATOM   7765  N   ASN A 491     121.430 161.958 148.987  1.00  0.160          N  
ATOM   7766  CA  ASN A 491     120.194 161.352 149.479  1.00  0.200          C  
ATOM   7767  C   ASN A 491     119.951 159.964 148.915  1.00  0.050          C  
ATOM   7768  O   ASN A 491     118.951 159.317 149.232  1.00  0.140          O  
ATOM   7769  CB  ASN A 491     119.031 162.253 149.152  1.00  0.260          C  
ATOM   7770  CG  ASN A 491     118.915 162.412 147.696  1.00  0.260          C  
ATOM   7771  OD1 ASN A 491     119.934 162.699 147.053  1.00  0.260          O  
ATOM   7772  ND2 ASN A 491     117.743 162.237 147.149  1.00  0.260          N  
ATOM   7773  H   ASN A 491     121.371 162.687 148.278  1.00  0.190          H  
ATOM   7774  HA  ASN A 491     120.265 161.241 150.556  1.00  0.240          H  
ATOM   7775 1HB  ASN A 491     118.109 161.830 149.550  1.00  0.320          H  
ATOM   7776 2HB  ASN A 491     119.171 163.227 149.599  1.00  0.320          H  
ATOM   7777 1HD2 ASN A 491     117.632 162.335 146.160  1.00  0.320          H  
ATOM   7778 2HD2 ASN A 491     116.956 162.000 147.719  1.00  0.320          H  
ATOM   7779  N   GLN A 492     120.852 159.522 148.056  1.00  0.130          N  
ATOM   7780  CA  GLN A 492     120.797 158.234 147.424  1.00  0.070          C  
ATOM   7781  C   GLN A 492     121.902 157.310 147.970  1.00  0.030          C  
ATOM   7782  O   GLN A 492     122.044 156.175 147.505  1.00  0.020          O  
ATOM   7783  CB  GLN A 492     120.943 158.437 145.923  1.00  0.120          C  
ATOM   7784  CG  GLN A 492     119.867 159.218 145.240  1.00  0.120          C  
ATOM   7785  CD  GLN A 492     120.210 159.455 143.743  1.00  0.120          C  
ATOM   7786  OE1 GLN A 492     121.384 159.667 143.332  1.00  0.120          O  
ATOM   7787  NE2 GLN A 492     119.173 159.417 142.910  1.00  0.120          N  
ATOM   7788  H   GLN A 492     121.661 160.104 147.837  1.00  0.160          H  
ATOM   7789  HA  GLN A 492     119.832 157.777 147.637  1.00  0.080          H  
ATOM   7790 1HB  GLN A 492     121.801 159.043 145.772  1.00  0.150          H  
ATOM   7791 2HB  GLN A 492     121.079 157.483 145.416  1.00  0.150          H  
ATOM   7792 1HG  GLN A 492     118.930 158.670 145.308  1.00  0.150          H  
ATOM   7793 2HG  GLN A 492     119.772 160.186 145.728  1.00  0.150          H  
ATOM   7794 1HE2 GLN A 492     119.310 159.556 141.926  1.00  0.150          H  
ATOM   7795 2HE2 GLN A 492     118.250 159.248 143.261  1.00  0.150          H  
ATOM   7796  N   VAL A 493     122.697 157.803 148.935  1.00  0.080          N  
ATOM   7797  CA  VAL A 493     123.782 157.008 149.501  1.00  0.070          C  
ATOM   7798  C   VAL A 493     123.289 156.230 150.712  1.00  0.090          C  
ATOM   7799  O   VAL A 493     122.654 156.791 151.608  1.00  0.100          O  
ATOM   7800  CB  VAL A 493     125.002 157.882 149.871  1.00  0.100          C  
ATOM   7801  CG1 VAL A 493     126.063 157.055 150.553  1.00  0.100          C  
ATOM   7802  CG2 VAL A 493     125.614 158.471 148.611  1.00  0.100          C  
ATOM   7803  H   VAL A 493     122.536 158.747 149.302  1.00  0.100          H  
ATOM   7804  HA  VAL A 493     124.109 156.294 148.746  1.00  0.080          H  
ATOM   7805  HB  VAL A 493     124.686 158.681 150.549  1.00  0.120          H  
ATOM   7806 1HG1 VAL A 493     126.895 157.703 150.784  1.00  0.120          H  
ATOM   7807 2HG1 VAL A 493     125.684 156.618 151.468  1.00  0.120          H  
ATOM   7808 3HG1 VAL A 493     126.385 156.262 149.882  1.00  0.120          H  
ATOM   7809 1HG2 VAL A 493     126.464 159.069 148.887  1.00  0.120          H  
ATOM   7810 2HG2 VAL A 493     125.933 157.669 147.944  1.00  0.120          H  
ATOM   7811 3HG2 VAL A 493     124.883 159.084 148.115  1.00  0.120          H  
ATOM   7812  N   ILE A 494     123.573 154.939 150.720  1.00  0.110          N  
ATOM   7813  CA  ILE A 494     123.148 154.057 151.791  1.00  0.160          C  
ATOM   7814  C   ILE A 494     124.218 153.947 152.844  1.00  0.140          C  
ATOM   7815  O   ILE A 494     125.348 153.541 152.552  1.00  0.150          O  
ATOM   7816  CB  ILE A 494     122.866 152.643 151.244  1.00  0.200          C  
ATOM   7817  CG1 ILE A 494     121.735 152.717 150.195  1.00  0.200          C  
ATOM   7818  CG2 ILE A 494     122.523 151.667 152.419  1.00  0.200          C  
ATOM   7819  CD1 ILE A 494     121.560 151.452 149.378  1.00  0.200          C  
ATOM   7820  H   ILE A 494     124.119 154.570 149.938  1.00  0.130          H  
ATOM   7821  HA  ILE A 494     122.246 154.462 152.247  1.00  0.190          H  
ATOM   7822  HB  ILE A 494     123.753 152.281 150.726  1.00  0.240          H  
ATOM   7823 1HG1 ILE A 494     120.799 152.939 150.701  1.00  0.240          H  
ATOM   7824 2HG1 ILE A 494     121.952 153.533 149.501  1.00  0.240          H  
ATOM   7825 1HG2 ILE A 494     122.340 150.670 152.040  1.00  0.240          H  
ATOM   7826 2HG2 ILE A 494     123.350 151.614 153.128  1.00  0.240          H  
ATOM   7827 3HG2 ILE A 494     121.631 152.019 152.941  1.00  0.240          H  
ATOM   7828 1HD1 ILE A 494     120.753 151.603 148.660  1.00  0.240          H  
ATOM   7829 2HD1 ILE A 494     122.486 151.239 148.841  1.00  0.240          H  
ATOM   7830 3HD1 ILE A 494     121.310 150.613 150.015  1.00  0.240          H  
ATOM   7831  N   VAL A 495     123.888 154.321 154.073  1.00  0.130          N  
ATOM   7832  CA  VAL A 495     124.891 154.238 155.101  1.00  0.130          C  
ATOM   7833  C   VAL A 495     124.317 153.455 156.258  1.00  0.110          C  
ATOM   7834  O   VAL A 495     123.389 153.914 156.917  1.00  0.120          O  
ATOM   7835  CB  VAL A 495     125.284 155.638 155.581  1.00  0.180          C  
ATOM   7836  CG1 VAL A 495     126.412 155.519 156.596  1.00  0.180          C  
ATOM   7837  CG2 VAL A 495     125.630 156.478 154.411  1.00  0.180          C  
ATOM   7838  H   VAL A 495     122.953 154.653 154.277  1.00  0.160          H  
ATOM   7839  HA  VAL A 495     125.770 153.719 154.719  1.00  0.160          H  
ATOM   7840  HB  VAL A 495     124.444 156.098 156.102  1.00  0.220          H  
ATOM   7841 1HG1 VAL A 495     126.684 156.510 156.941  1.00  0.220          H  
ATOM   7842 2HG1 VAL A 495     126.101 154.910 157.442  1.00  0.220          H  
ATOM   7843 3HG1 VAL A 495     127.278 155.058 156.124  1.00  0.220          H  
ATOM   7844 1HG2 VAL A 495     125.912 157.464 154.745  1.00  0.220          H  
ATOM   7845 2HG2 VAL A 495     126.438 156.005 153.903  1.00  0.220          H  
ATOM   7846 3HG2 VAL A 495     124.778 156.562 153.741  1.00  0.220          H  
ATOM   7847  N   ASN A 496     124.879 152.286 156.519  1.00  0.110          N  
ATOM   7848  CA  ASN A 496     124.371 151.471 157.608  1.00  0.090          C  
ATOM   7849  C   ASN A 496     125.261 151.589 158.836  1.00  0.100          C  
ATOM   7850  O   ASN A 496     124.793 151.637 159.976  1.00  0.110          O  
ATOM   7851  CB  ASN A 496     124.238 150.032 157.164  1.00  0.130          C  
ATOM   7852  CG  ASN A 496     123.185 149.853 156.091  1.00  0.130          C  
ATOM   7853  OD1 ASN A 496     122.171 150.560 156.038  1.00  0.130          O  
ATOM   7854  ND2 ASN A 496     123.413 148.902 155.227  1.00  0.130          N  
ATOM   7855  H   ASN A 496     125.629 151.963 155.927  1.00  0.130          H  
ATOM   7856  HA  ASN A 496     123.383 151.837 157.891  1.00  0.110          H  
ATOM   7857 1HB  ASN A 496     125.194 149.675 156.784  1.00  0.160          H  
ATOM   7858 2HB  ASN A 496     123.975 149.412 158.020  1.00  0.160          H  
ATOM   7859 1HD2 ASN A 496     122.754 148.726 154.495  1.00  0.160          H  
ATOM   7860 2HD2 ASN A 496     124.238 148.342 155.300  1.00  0.160          H  
ATOM   7861  N   ASN A 497     126.573 151.680 158.623  1.00  0.120          N  
ATOM   7862  CA  ASN A 497     127.495 151.694 159.753  1.00  0.130          C  
ATOM   7863  C   ASN A 497     127.659 153.107 160.317  1.00  0.150          C  
ATOM   7864  O   ASN A 497     128.738 153.696 160.323  1.00  0.160          O  
ATOM   7865  CB  ASN A 497     128.825 151.078 159.353  1.00  0.180          C  
ATOM   7866  CG  ASN A 497     129.698 150.757 160.537  1.00  0.180          C  
ATOM   7867  OD1 ASN A 497     129.248 150.836 161.688  1.00  0.180          O  
ATOM   7868  ND2 ASN A 497     130.924 150.366 160.276  1.00  0.180          N  
ATOM   7869  H   ASN A 497     126.928 151.693 157.683  1.00  0.140          H  
ATOM   7870  HA  ASN A 497     127.070 151.081 160.549  1.00  0.160          H  
ATOM   7871 1HB  ASN A 497     128.647 150.163 158.786  1.00  0.210          H  
ATOM   7872 2HB  ASN A 497     129.362 151.768 158.702  1.00  0.210          H  
ATOM   7873 1HD2 ASN A 497     131.543 150.124 161.024  1.00  0.210          H  
ATOM   7874 2HD2 ASN A 497     131.237 150.302 159.329  1.00  0.210          H  
ATOM   7875  N   LEU A 498     126.584 153.621 160.880  1.00  0.160          N  
ATOM   7876  CA  LEU A 498     126.567 154.979 161.403  1.00  0.170          C  
ATOM   7877  C   LEU A 498     127.194 155.042 162.788  1.00  0.170          C  
ATOM   7878  O   LEU A 498     127.428 156.110 163.353  1.00  0.160          O  
ATOM   7879  CB  LEU A 498     125.128 155.504 161.394  1.00  0.230          C  
ATOM   7880  CG  LEU A 498     124.475 155.727 160.017  1.00  0.230          C  
ATOM   7881  CD1 LEU A 498     123.019 156.043 160.198  1.00  0.230          C  
ATOM   7882  CD2 LEU A 498     125.131 156.920 159.329  1.00  0.230          C  
ATOM   7883  H   LEU A 498     125.741 153.038 160.869  1.00  0.190          H  
ATOM   7884  HA  LEU A 498     127.175 155.599 160.753  1.00  0.200          H  
ATOM   7885 1HB  LEU A 498     124.508 154.813 161.954  1.00  0.280          H  
ATOM   7886 2HB  LEU A 498     125.108 156.427 161.865  1.00  0.280          H  
ATOM   7887  HG  LEU A 498     124.576 154.825 159.406  1.00  0.280          H  
ATOM   7888 1HD1 LEU A 498     122.565 156.205 159.217  1.00  0.280          H  
ATOM   7889 2HD1 LEU A 498     122.525 155.209 160.692  1.00  0.280          H  
ATOM   7890 3HD1 LEU A 498     122.911 156.944 160.802  1.00  0.280          H  
ATOM   7891 1HD2 LEU A 498     124.652 157.079 158.365  1.00  0.280          H  
ATOM   7892 2HD2 LEU A 498     125.005 157.796 159.930  1.00  0.280          H  
ATOM   7893 3HD2 LEU A 498     126.182 156.749 159.179  1.00  0.280          H  
ATOM   7894  N   ASP A 499     127.519 153.891 163.337  1.00  0.180          N  
ATOM   7895  CA  ASP A 499     128.140 153.856 164.639  1.00  0.180          C  
ATOM   7896  C   ASP A 499     129.654 153.728 164.474  1.00  0.170          C  
ATOM   7897  O   ASP A 499     130.387 153.501 165.439  1.00  0.170          O  
ATOM   7898  CB  ASP A 499     127.500 152.756 165.466  1.00  0.250          C  
ATOM   7899  CG  ASP A 499     126.011 153.124 165.721  1.00  0.250          C  
ATOM   7900  OD1 ASP A 499     125.738 154.266 166.063  1.00  0.250          O  
ATOM   7901  OD2 ASP A 499     125.161 152.295 165.502  1.00  0.250          O  
ATOM   7902  H   ASP A 499     127.284 153.032 162.859  1.00  0.220          H  
ATOM   7903  HA  ASP A 499     127.939 154.798 165.148  1.00  0.220          H  
ATOM   7904 1HB  ASP A 499     127.562 151.804 164.936  1.00  0.300          H  
ATOM   7905 2HB  ASP A 499     128.022 152.652 166.418  1.00  0.300          H  
ATOM   7906  N   LYS A 500     130.116 153.884 163.225  1.00  0.160          N  
ATOM   7907  CA  LYS A 500     131.521 153.874 162.866  1.00  0.150          C  
ATOM   7908  C   LYS A 500     132.216 155.099 163.435  1.00  0.110          C  
ATOM   7909  O   LYS A 500     131.648 156.198 163.467  1.00  0.080          O  
ATOM   7910  CB  LYS A 500     131.675 153.863 161.348  1.00  0.210          C  
ATOM   7911  CG  LYS A 500     133.093 153.725 160.821  1.00  0.210          C  
ATOM   7912  CD  LYS A 500     133.077 153.594 159.309  1.00  0.210          C  
ATOM   7913  CE  LYS A 500     134.474 153.463 158.734  1.00  0.210          C  
ATOM   7914  NZ  LYS A 500     134.433 153.300 157.268  1.00  0.210          N  
ATOM   7915  H   LYS A 500     129.459 154.027 162.456  1.00  0.190          H  
ATOM   7916  HA  LYS A 500     131.988 152.983 163.287  1.00  0.180          H  
ATOM   7917 1HB  LYS A 500     131.101 153.066 160.942  1.00  0.260          H  
ATOM   7918 2HB  LYS A 500     131.259 154.787 160.946  1.00  0.260          H  
ATOM   7919 1HG  LYS A 500     133.676 154.612 161.082  1.00  0.260          H  
ATOM   7920 2HG  LYS A 500     133.566 152.850 161.261  1.00  0.260          H  
ATOM   7921 1HD  LYS A 500     132.488 152.720 159.025  1.00  0.260          H  
ATOM   7922 2HD  LYS A 500     132.606 154.480 158.883  1.00  0.260          H  
ATOM   7923 1HE  LYS A 500     135.048 154.361 158.973  1.00  0.260          H  
ATOM   7924 2HE  LYS A 500     134.972 152.598 159.172  1.00  0.260          H  
ATOM   7925 1HZ  LYS A 500     135.389 153.224 156.885  1.00  0.260          H  
ATOM   7926 2HZ  LYS A 500     133.917 152.470 157.027  1.00  0.260          H  
ATOM   7927 3HZ  LYS A 500     133.989 154.100 156.856  1.00  0.260          H  
ATOM   7928  N   SER A 501     133.463 154.928 163.865  1.00  0.110          N  
ATOM   7929  CA  SER A 501     134.248 156.044 164.375  1.00  0.080          C  
ATOM   7930  C   SER A 501     134.324 157.139 163.318  1.00  0.060          C  
ATOM   7931  O   SER A 501     134.571 156.861 162.145  1.00  0.090          O  
ATOM   7932  CB  SER A 501     135.647 155.559 164.720  1.00  0.120          C  
ATOM   7933  OG  SER A 501     135.618 154.613 165.759  1.00  0.120          O  
ATOM   7934  H   SER A 501     133.883 154.010 163.842  1.00  0.130          H  
ATOM   7935  HA  SER A 501     133.764 156.448 165.263  1.00  0.100          H  
ATOM   7936 1HB  SER A 501     136.101 155.116 163.834  1.00  0.150          H  
ATOM   7937 2HB  SER A 501     136.265 156.396 165.010  1.00  0.150          H  
ATOM   7938  HG  SER A 501     136.531 154.325 165.879  1.00  0.150          H  
ATOM   7939  N   ALA A 502     134.158 158.392 163.745  1.00  0.030          N  
ATOM   7940  CA  ALA A 502     134.175 159.531 162.829  1.00  0.040          C  
ATOM   7941  C   ALA A 502     135.585 160.008 162.424  1.00  0.040          C  
ATOM   7942  O   ALA A 502     135.736 160.842 161.526  1.00  0.060          O  
ATOM   7943  CB  ALA A 502     133.411 160.688 163.449  1.00  0.050          C  
ATOM   7944  H   ALA A 502     133.966 158.539 164.729  1.00  0.040          H  
ATOM   7945  HA  ALA A 502     133.665 159.202 161.934  1.00  0.050          H  
ATOM   7946 1HB  ALA A 502     133.367 161.512 162.748  1.00  0.060          H  
ATOM   7947 2HB  ALA A 502     132.402 160.374 163.692  1.00  0.060          H  
ATOM   7948 3HB  ALA A 502     133.911 161.005 164.358  1.00  0.060          H  
ATOM   7949  N   GLY A 503     136.602 159.488 163.094  1.00  0.050          N  
ATOM   7950  CA  GLY A 503     138.010 159.817 162.847  1.00  0.070          C  
ATOM   7951  C   GLY A 503     138.422 161.074 163.603  1.00  0.070          C  
ATOM   7952  O   GLY A 503     137.571 161.830 164.065  1.00  0.090          O  
ATOM   7953  H   GLY A 503     136.366 158.833 163.833  1.00  0.060          H  
ATOM   7954 1HA  GLY A 503     138.632 158.978 163.162  1.00  0.080          H  
ATOM   7955 2HA  GLY A 503     138.192 159.943 161.788  1.00  0.080          H  
ATOM   7956  N   PHE A 504     139.719 161.285 163.760  1.00  0.040          N  
ATOM   7957  CA  PHE A 504     140.235 162.448 164.464  1.00  0.050          C  
ATOM   7958  C   PHE A 504     139.903 163.739 163.718  1.00  0.050          C  
ATOM   7959  O   PHE A 504     140.002 163.752 162.496  1.00  0.050          O  
ATOM   7960  CB  PHE A 504     141.748 162.342 164.610  1.00  0.070          C  
ATOM   7961  CG  PHE A 504     142.334 163.483 165.329  1.00  0.070          C  
ATOM   7962  CD1 PHE A 504     142.331 163.539 166.702  1.00  0.070          C  
ATOM   7963  CD2 PHE A 504     142.862 164.529 164.627  1.00  0.070          C  
ATOM   7964  CE1 PHE A 504     142.859 164.626 167.342  1.00  0.070          C  
ATOM   7965  CE2 PHE A 504     143.384 165.599 165.259  1.00  0.070          C  
ATOM   7966  CZ  PHE A 504     143.383 165.654 166.617  1.00  0.070          C  
ATOM   7967  H   PHE A 504     140.369 160.614 163.371  1.00  0.050          H  
ATOM   7968  HA  PHE A 504     139.784 162.462 165.453  1.00  0.060          H  
ATOM   7969 1HB  PHE A 504     142.006 161.432 165.156  1.00  0.080          H  
ATOM   7970 2HB  PHE A 504     142.210 162.278 163.627  1.00  0.080          H  
ATOM   7971  HD1 PHE A 504     141.914 162.708 167.278  1.00  0.080          H  
ATOM   7972  HD2 PHE A 504     142.850 164.495 163.546  1.00  0.080          H  
ATOM   7973  HE1 PHE A 504     142.870 164.664 168.420  1.00  0.080          H  
ATOM   7974  HE2 PHE A 504     143.799 166.419 164.684  1.00  0.080          H  
ATOM   7975  HZ  PHE A 504     143.801 166.522 167.119  1.00  0.080          H  
ATOM   7976  N   PRO A 505     139.462 164.809 164.404  1.00  0.080          N  
ATOM   7977  CA  PRO A 505     139.093 165.021 165.805  1.00  0.100          C  
ATOM   7978  C   PRO A 505     137.616 164.768 166.042  1.00  0.120          C  
ATOM   7979  O   PRO A 505     137.066 165.132 167.074  1.00  0.120          O  
ATOM   7980  CB  PRO A 505     139.400 166.503 165.980  1.00  0.150          C  
ATOM   7981  CG  PRO A 505     139.013 167.101 164.645  1.00  0.150          C  
ATOM   7982  CD  PRO A 505     139.392 166.050 163.614  1.00  0.150          C  
ATOM   7983  HA  PRO A 505     139.711 164.420 166.479  1.00  0.120          H  
ATOM   7984 1HB  PRO A 505     138.822 166.914 166.823  1.00  0.180          H  
ATOM   7985 2HB  PRO A 505     140.464 166.643 166.216  1.00  0.180          H  
ATOM   7986 1HG  PRO A 505     137.935 167.343 164.627  1.00  0.180          H  
ATOM   7987 2HG  PRO A 505     139.547 168.044 164.479  1.00  0.180          H  
ATOM   7988 1HD  PRO A 505     138.619 165.972 162.847  1.00  0.180          H  
ATOM   7989 2HD  PRO A 505     140.379 166.279 163.175  1.00  0.180          H  
ATOM   7990  N   PHE A 506     136.942 164.195 165.064  1.00  0.130          N  
ATOM   7991  CA  PHE A 506     135.500 164.120 165.088  1.00  0.140          C  
ATOM   7992  C   PHE A 506     135.056 163.125 166.132  1.00  0.150          C  
ATOM   7993  O   PHE A 506     134.021 163.333 166.784  1.00  0.170          O  
ATOM   7994  CB  PHE A 506     135.010 163.770 163.702  1.00  0.190          C  
ATOM   7995  CG  PHE A 506     135.317 164.837 162.751  1.00  0.190          C  
ATOM   7996  CD1 PHE A 506     136.205 164.597 161.752  1.00  0.190          C  
ATOM   7997  CD2 PHE A 506     134.768 166.097 162.861  1.00  0.190          C  
ATOM   7998  CE1 PHE A 506     136.524 165.573 160.871  1.00  0.190          C  
ATOM   7999  CE2 PHE A 506     135.094 167.080 161.987  1.00  0.190          C  
ATOM   8000  CZ  PHE A 506     135.970 166.820 160.981  1.00  0.190          C  
ATOM   8001  H   PHE A 506     137.418 163.784 164.269  1.00  0.160          H  
ATOM   8002  HA  PHE A 506     135.110 165.096 165.363  1.00  0.170          H  
ATOM   8003 1HB  PHE A 506     135.487 162.863 163.355  1.00  0.230          H  
ATOM   8004 2HB  PHE A 506     133.964 163.601 163.699  1.00  0.230          H  
ATOM   8005  HD1 PHE A 506     136.658 163.599 161.657  1.00  0.230          H  
ATOM   8006  HD2 PHE A 506     134.075 166.304 163.654  1.00  0.230          H  
ATOM   8007  HE1 PHE A 506     137.221 165.345 160.086  1.00  0.230          H  
ATOM   8008  HE2 PHE A 506     134.655 168.069 162.093  1.00  0.230          H  
ATOM   8009  HZ  PHE A 506     136.230 167.602 160.271  1.00  0.230          H  
ATOM   8010  N   ASN A 507     135.929 162.142 166.378  1.00  0.140          N  
ATOM   8011  CA  ASN A 507     135.772 161.085 167.373  1.00  0.140          C  
ATOM   8012  C   ASN A 507     135.623 161.638 168.778  1.00  0.150          C  
ATOM   8013  O   ASN A 507     135.086 160.959 169.654  1.00  0.220          O  
ATOM   8014  CB  ASN A 507     136.992 160.178 167.425  1.00  0.200          C  
ATOM   8015  CG  ASN A 507     137.141 159.217 166.339  1.00  0.200          C  
ATOM   8016  OD1 ASN A 507     136.195 158.838 165.640  1.00  0.200          O  
ATOM   8017  ND2 ASN A 507     138.362 158.768 166.179  1.00  0.200          N  
ATOM   8018  H   ASN A 507     136.710 162.081 165.722  1.00  0.170          H  
ATOM   8019  HA  ASN A 507     134.874 160.510 167.139  1.00  0.170          H  
ATOM   8020 1HB  ASN A 507     137.886 160.807 167.435  1.00  0.240          H  
ATOM   8021 2HB  ASN A 507     136.983 159.629 168.367  1.00  0.240          H  
ATOM   8022 1HD2 ASN A 507     138.569 158.092 165.478  1.00  0.240          H  
ATOM   8023 2HD2 ASN A 507     139.094 159.103 166.777  1.00  0.240          H  
ATOM   8024  N   LYS A 508     136.147 162.846 169.020  1.00  0.090          N  
ATOM   8025  CA  LYS A 508     136.069 163.440 170.340  1.00  0.120          C  
ATOM   8026  C   LYS A 508     134.649 163.866 170.652  1.00  0.080          C  
ATOM   8027  O   LYS A 508     134.299 164.070 171.814  1.00  0.050          O  
ATOM   8028  CB  LYS A 508     136.991 164.651 170.465  1.00  0.160          C  
ATOM   8029  CG  LYS A 508     138.472 164.341 170.462  1.00  0.160          C  
ATOM   8030  CD  LYS A 508     139.282 165.623 170.613  1.00  0.160          C  
ATOM   8031  CE  LYS A 508     140.766 165.344 170.685  1.00  0.160          C  
ATOM   8032  NZ  LYS A 508     141.562 166.601 170.835  1.00  0.160          N  
ATOM   8033  H   LYS A 508     136.556 163.399 168.262  1.00  0.110          H  
ATOM   8034  HA  LYS A 508     136.366 162.692 171.076  1.00  0.140          H  
ATOM   8035 1HB  LYS A 508     136.791 165.336 169.638  1.00  0.190          H  
ATOM   8036 2HB  LYS A 508     136.759 165.182 171.386  1.00  0.190          H  
ATOM   8037 1HG  LYS A 508     138.702 163.661 171.281  1.00  0.190          H  
ATOM   8038 2HG  LYS A 508     138.734 163.857 169.520  1.00  0.190          H  
ATOM   8039 1HD  LYS A 508     139.087 166.270 169.752  1.00  0.190          H  
ATOM   8040 2HD  LYS A 508     138.972 166.147 171.516  1.00  0.190          H  
ATOM   8041 1HE  LYS A 508     140.967 164.696 171.537  1.00  0.190          H  
ATOM   8042 2HE  LYS A 508     141.067 164.836 169.779  1.00  0.190          H  
ATOM   8043 1HZ  LYS A 508     142.545 166.377 170.881  1.00  0.190          H  
ATOM   8044 2HZ  LYS A 508     141.393 167.209 170.046  1.00  0.190          H  
ATOM   8045 3HZ  LYS A 508     141.288 167.074 171.686  1.00  0.190          H  
ATOM   8046  N   TRP A 509     133.853 164.089 169.610  1.00  0.160          N  
ATOM   8047  CA  TRP A 509     132.493 164.527 169.774  1.00  0.120          C  
ATOM   8048  C   TRP A 509     131.561 163.327 169.585  1.00  0.090          C  
ATOM   8049  O   TRP A 509     130.636 163.135 170.377  1.00  0.260          O  
ATOM   8050  CB  TRP A 509     132.226 165.717 168.855  1.00  0.180          C  
ATOM   8051  CG  TRP A 509     130.894 166.260 169.005  1.00  0.180          C  
ATOM   8052  CD1 TRP A 509     130.461 167.107 169.967  1.00  0.180          C  
ATOM   8053  CD2 TRP A 509     129.803 166.038 168.141  1.00  0.180          C  
ATOM   8054  NE1 TRP A 509     129.160 167.395 169.771  1.00  0.180          N  
ATOM   8055  CE2 TRP A 509     128.734 166.744 168.646  1.00  0.180          C  
ATOM   8056  CE3 TRP A 509     129.654 165.317 167.005  1.00  0.180          C  
ATOM   8057  CZ2 TRP A 509     127.503 166.723 168.036  1.00  0.180          C  
ATOM   8058  CZ3 TRP A 509     128.477 165.314 166.381  1.00  0.180          C  
ATOM   8059  CH2 TRP A 509     127.395 165.986 166.883  1.00  0.180          C  
ATOM   8060  H   TRP A 509     134.160 163.878 168.663  1.00  0.190          H  
ATOM   8061  HA  TRP A 509     132.362 164.883 170.794  1.00  0.140          H  
ATOM   8062 1HB  TRP A 509     132.944 166.505 169.070  1.00  0.220          H  
ATOM   8063 2HB  TRP A 509     132.377 165.418 167.822  1.00  0.220          H  
ATOM   8064  HD1 TRP A 509     131.068 167.486 170.787  1.00  0.220          H  
ATOM   8065  HE1 TRP A 509     128.596 167.994 170.370  1.00  0.220          H  
ATOM   8066  HE3 TRP A 509     130.479 164.767 166.609  1.00  0.220          H  
ATOM   8067  HZ2 TRP A 509     126.649 167.271 168.412  1.00  0.220          H  
ATOM   8068  HZ3 TRP A 509     128.417 164.751 165.457  1.00  0.220          H  
ATOM   8069  HH2 TRP A 509     126.442 165.958 166.344  1.00  0.220          H  
ATOM   8070  N   GLY A 510     131.824 162.491 168.566  1.00  0.140          N  
ATOM   8071  CA  GLY A 510     130.971 161.331 168.369  1.00  0.090          C  
ATOM   8072  C   GLY A 510     131.168 160.540 167.068  1.00  0.220          C  
ATOM   8073  O   GLY A 510     132.065 160.810 166.272  1.00  0.560          O  
ATOM   8074  H   GLY A 510     132.593 162.683 167.925  1.00  0.170          H  
ATOM   8075 1HA  GLY A 510     131.133 160.651 169.205  1.00  0.110          H  
ATOM   8076 2HA  GLY A 510     129.955 161.655 168.459  1.00  0.110          H  
ATOM   8077  N   LYS A 511     130.286 159.559 166.866  1.00  0.070          N  
ATOM   8078  CA  LYS A 511     130.315 158.635 165.729  1.00  0.130          C  
ATOM   8079  C   LYS A 511     129.754 159.265 164.461  1.00  0.120          C  
ATOM   8080  O   LYS A 511     129.165 160.345 164.502  1.00  0.130          O  
ATOM   8081  CB  LYS A 511     129.513 157.385 166.067  1.00  0.160          C  
ATOM   8082  CG  LYS A 511     129.943 156.642 167.346  1.00  0.160          C  
ATOM   8083  CD  LYS A 511     131.355 156.075 167.276  1.00  0.160          C  
ATOM   8084  CE  LYS A 511     131.636 155.209 168.504  1.00  0.160          C  
ATOM   8085  NZ  LYS A 511     132.994 154.603 168.482  1.00  0.160          N  
ATOM   8086  H   LYS A 511     129.582 159.406 167.575  1.00  0.080          H  
ATOM   8087  HA  LYS A 511     131.348 158.355 165.520  1.00  0.160          H  
ATOM   8088 1HB  LYS A 511     128.457 157.641 166.159  1.00  0.190          H  
ATOM   8089 2HB  LYS A 511     129.597 156.678 165.240  1.00  0.190          H  
ATOM   8090 1HG  LYS A 511     129.875 157.310 168.200  1.00  0.190          H  
ATOM   8091 2HG  LYS A 511     129.253 155.810 167.504  1.00  0.190          H  
ATOM   8092 1HD  LYS A 511     131.482 155.488 166.373  1.00  0.190          H  
ATOM   8093 2HD  LYS A 511     132.078 156.888 167.261  1.00  0.190          H  
ATOM   8094 1HE  LYS A 511     131.543 155.829 169.393  1.00  0.190          H  
ATOM   8095 2HE  LYS A 511     130.896 154.409 168.550  1.00  0.190          H  
ATOM   8096 1HZ  LYS A 511     133.124 154.048 169.313  1.00  0.190          H  
ATOM   8097 2HZ  LYS A 511     133.082 154.005 167.667  1.00  0.190          H  
ATOM   8098 3HZ  LYS A 511     133.696 155.325 168.448  1.00  0.190          H  
ATOM   8099  N   ALA A 512     129.920 158.568 163.326  1.00  0.120          N  
ATOM   8100  CA  ALA A 512     129.502 159.071 162.014  1.00  0.100          C  
ATOM   8101  C   ALA A 512     128.027 159.478 161.985  1.00  0.120          C  
ATOM   8102  O   ALA A 512     127.673 160.484 161.362  1.00  0.120          O  
ATOM   8103  CB  ALA A 512     129.771 158.010 160.961  1.00  0.150          C  
ATOM   8104  H   ALA A 512     130.410 157.665 163.369  1.00  0.140          H  
ATOM   8105  HA  ALA A 512     130.099 159.953 161.791  1.00  0.120          H  
ATOM   8106 1HB  ALA A 512     129.500 158.389 159.979  1.00  0.180          H  
ATOM   8107 2HB  ALA A 512     130.834 157.751 160.977  1.00  0.180          H  
ATOM   8108 3HB  ALA A 512     129.182 157.121 161.183  1.00  0.180          H  
ATOM   8109  N   ARG A 513     127.178 158.750 162.706  1.00  0.120          N  
ATOM   8110  CA  ARG A 513     125.753 159.022 162.831  1.00  0.120          C  
ATOM   8111  C   ARG A 513     125.466 160.473 163.158  1.00  0.130          C  
ATOM   8112  O   ARG A 513     124.490 161.047 162.681  1.00  0.120          O  
ATOM   8113  CB  ARG A 513     125.145 158.174 163.958  1.00  0.170          C  
ATOM   8114  CG  ARG A 513     123.643 158.230 164.095  1.00  0.170          C  
ATOM   8115  CD  ARG A 513     123.147 157.357 165.227  1.00  0.170          C  
ATOM   8116  NE  ARG A 513     123.364 155.892 165.009  1.00  0.170          N  
ATOM   8117  CZ  ARG A 513     122.558 155.082 164.270  1.00  0.170          C  
ATOM   8118  NH1 ARG A 513     121.502 155.576 163.633  1.00  0.170          N  
ATOM   8119  NH2 ARG A 513     122.823 153.776 164.187  1.00  0.170          N  
ATOM   8120  H   ARG A 513     127.527 157.910 163.163  1.00  0.140          H  
ATOM   8121  HA  ARG A 513     125.268 158.783 161.895  1.00  0.140          H  
ATOM   8122 1HB  ARG A 513     125.395 157.152 163.868  1.00  0.200          H  
ATOM   8123 2HB  ARG A 513     125.563 158.490 164.893  1.00  0.200          H  
ATOM   8124 1HG  ARG A 513     123.325 159.256 164.299  1.00  0.200          H  
ATOM   8125 2HG  ARG A 513     123.186 157.898 163.166  1.00  0.200          H  
ATOM   8126 1HD  ARG A 513     123.684 157.640 166.134  1.00  0.200          H  
ATOM   8127 2HD  ARG A 513     122.085 157.531 165.382  1.00  0.200          H  
ATOM   8128  HE  ARG A 513     124.172 155.433 165.491  1.00  0.200          H  
ATOM   8129 1HH1 ARG A 513     121.286 156.562 163.687  1.00  0.200          H  
ATOM   8130 2HH1 ARG A 513     120.907 154.965 163.090  1.00  0.200          H  
ATOM   8131 1HH2 ARG A 513     123.642 153.364 164.693  1.00  0.200          H  
ATOM   8132 2HH2 ARG A 513     122.232 153.169 163.645  1.00  0.200          H  
ATOM   8133  N   LEU A 514     126.303 161.084 163.974  1.00  0.180          N  
ATOM   8134  CA  LEU A 514     126.019 162.401 164.469  1.00  0.210          C  
ATOM   8135  C   LEU A 514     126.395 163.499 163.490  1.00  0.170          C  
ATOM   8136  O   LEU A 514     126.042 164.661 163.682  1.00  0.190          O  
ATOM   8137  CB  LEU A 514     126.777 162.568 165.732  1.00  0.280          C  
ATOM   8138  CG  LEU A 514     126.252 161.990 166.992  1.00  0.280          C  
ATOM   8139  CD1 LEU A 514     125.815 160.520 166.840  1.00  0.280          C  
ATOM   8140  CD2 LEU A 514     127.366 162.039 167.907  1.00  0.280          C  
ATOM   8141  H   LEU A 514     127.162 160.626 164.294  1.00  0.220          H  
ATOM   8142  HA  LEU A 514     124.952 162.472 164.671  1.00  0.250          H  
ATOM   8143 1HB  LEU A 514     127.826 162.296 165.582  1.00  0.340          H  
ATOM   8144 2HB  LEU A 514     126.696 163.571 165.911  1.00  0.340          H  
ATOM   8145  HG  LEU A 514     125.415 162.577 167.357  1.00  0.340          H  
ATOM   8146 1HD1 LEU A 514     125.491 160.127 167.798  1.00  0.340          H  
ATOM   8147 2HD1 LEU A 514     124.984 160.454 166.148  1.00  0.340          H  
ATOM   8148 3HD1 LEU A 514     126.654 159.925 166.481  1.00  0.340          H  
ATOM   8149 1HD2 LEU A 514     127.106 161.619 168.851  1.00  0.340          H  
ATOM   8150 2HD2 LEU A 514     128.133 161.448 167.458  1.00  0.340          H  
ATOM   8151 3HD2 LEU A 514     127.708 163.064 168.045  1.00  0.340          H  
ATOM   8152  N   TYR A 515     127.083 163.132 162.427  1.00  0.160          N  
ATOM   8153  CA  TYR A 515     127.458 164.069 161.393  1.00  0.130          C  
ATOM   8154  C   TYR A 515     126.464 163.829 160.272  1.00  0.130          C  
ATOM   8155  O   TYR A 515     125.854 164.758 159.736  1.00  0.130          O  
ATOM   8156  CB  TYR A 515     128.901 163.837 160.995  1.00  0.190          C  
ATOM   8157  CG  TYR A 515     129.837 164.165 162.131  1.00  0.190          C  
ATOM   8158  CD1 TYR A 515     130.217 163.187 163.052  1.00  0.190          C  
ATOM   8159  CD2 TYR A 515     130.335 165.443 162.238  1.00  0.190          C  
ATOM   8160  CE1 TYR A 515     131.086 163.513 164.073  1.00  0.190          C  
ATOM   8161  CE2 TYR A 515     131.203 165.752 163.240  1.00  0.190          C  
ATOM   8162  CZ  TYR A 515     131.576 164.815 164.154  1.00  0.190          C  
ATOM   8163  OH  TYR A 515     132.448 165.187 165.156  1.00  0.190          O  
ATOM   8164  H   TYR A 515     127.329 162.151 162.305  1.00  0.190          H  
ATOM   8165  HA  TYR A 515     127.342 165.089 161.756  1.00  0.160          H  
ATOM   8166 1HB  TYR A 515     129.049 162.791 160.715  1.00  0.230          H  
ATOM   8167 2HB  TYR A 515     129.160 164.456 160.134  1.00  0.230          H  
ATOM   8168  HD1 TYR A 515     129.829 162.176 162.969  1.00  0.230          H  
ATOM   8169  HD2 TYR A 515     130.045 166.199 161.514  1.00  0.230          H  
ATOM   8170  HE1 TYR A 515     131.385 162.758 164.802  1.00  0.230          H  
ATOM   8171  HE2 TYR A 515     131.608 166.755 163.310  1.00  0.230          H  
ATOM   8172  HH  TYR A 515     132.753 164.412 165.668  1.00  0.230          H  
ATOM   8173  N   TYR A 516     126.177 162.554 160.019  1.00  0.120          N  
ATOM   8174  CA  TYR A 516     125.226 162.143 159.000  1.00  0.120          C  
ATOM   8175  C   TYR A 516     123.869 162.810 159.281  1.00  0.130          C  
ATOM   8176  O   TYR A 516     123.235 163.351 158.380  1.00  0.130          O  
ATOM   8177  CB  TYR A 516     125.128 160.619 158.951  1.00  0.170          C  
ATOM   8178  CG  TYR A 516     124.298 160.107 157.818  1.00  0.170          C  
ATOM   8179  CD1 TYR A 516     124.852 160.098 156.547  1.00  0.170          C  
ATOM   8180  CD2 TYR A 516     123.012 159.643 158.020  1.00  0.170          C  
ATOM   8181  CE1 TYR A 516     124.127 159.646 155.483  1.00  0.170          C  
ATOM   8182  CE2 TYR A 516     122.283 159.180 156.940  1.00  0.170          C  
ATOM   8183  CZ  TYR A 516     122.844 159.186 155.675  1.00  0.170          C  
ATOM   8184  OH  TYR A 516     122.132 158.745 154.585  1.00  0.170          O  
ATOM   8185  H   TYR A 516     126.696 161.823 160.506  1.00  0.140          H  
ATOM   8186  HA  TYR A 516     125.575 162.502 158.031  1.00  0.140          H  
ATOM   8187 1HB  TYR A 516     126.128 160.187 158.876  1.00  0.200          H  
ATOM   8188 2HB  TYR A 516     124.688 160.263 159.882  1.00  0.200          H  
ATOM   8189  HD1 TYR A 516     125.868 160.464 156.393  1.00  0.200          H  
ATOM   8190  HD2 TYR A 516     122.572 159.648 159.024  1.00  0.200          H  
ATOM   8191  HE1 TYR A 516     124.563 159.652 154.481  1.00  0.200          H  
ATOM   8192  HE2 TYR A 516     121.266 158.817 157.087  1.00  0.200          H  
ATOM   8193  HH  TYR A 516     122.694 158.845 153.796  1.00  0.200          H  
ATOM   8194  N   ASP A 517     123.439 162.806 160.553  1.00  0.130          N  
ATOM   8195  CA  ASP A 517     122.178 163.428 160.956  1.00  0.150          C  
ATOM   8196  C   ASP A 517     122.248 164.955 161.162  1.00  0.150          C  
ATOM   8197  O   ASP A 517     121.237 165.567 161.512  1.00  0.120          O  
ATOM   8198  CB  ASP A 517     121.656 162.831 162.269  1.00  0.200          C  
ATOM   8199  CG  ASP A 517     121.126 161.385 162.194  1.00  0.200          C  
ATOM   8200  OD1 ASP A 517     120.794 160.912 161.131  1.00  0.200          O  
ATOM   8201  OD2 ASP A 517     121.008 160.787 163.260  1.00  0.200          O  
ATOM   8202  H   ASP A 517     123.977 162.301 161.260  1.00  0.160          H  
ATOM   8203  HA  ASP A 517     121.447 163.230 160.172  1.00  0.180          H  
ATOM   8204 1HB  ASP A 517     122.472 162.852 162.996  1.00  0.240          H  
ATOM   8205 2HB  ASP A 517     120.864 163.467 162.658  1.00  0.240          H  
ATOM   8206  N   SER A 518     123.423 165.577 161.002  1.00  0.190          N  
ATOM   8207  CA  SER A 518     123.545 167.024 161.185  1.00  0.200          C  
ATOM   8208  C   SER A 518     123.555 167.719 159.837  1.00  0.200          C  
ATOM   8209  O   SER A 518     122.924 168.765 159.649  1.00  0.260          O  
ATOM   8210  CB  SER A 518     124.830 167.401 161.913  1.00  0.280          C  
ATOM   8211  OG  SER A 518     124.835 166.954 163.230  1.00  0.280          O  
ATOM   8212  H   SER A 518     124.234 165.062 160.678  1.00  0.230          H  
ATOM   8213  HA  SER A 518     122.692 167.382 161.761  1.00  0.240          H  
ATOM   8214 1HB  SER A 518     125.687 166.986 161.384  1.00  0.330          H  
ATOM   8215 2HB  SER A 518     124.936 168.480 161.897  1.00  0.330          H  
ATOM   8216  HG  SER A 518     125.208 166.054 163.225  1.00  0.330          H  
ATOM   8217  N   MET A 519     124.259 167.130 158.875  1.00  0.170          N  
ATOM   8218  CA  MET A 519     124.357 167.732 157.549  1.00  0.170          C  
ATOM   8219  C   MET A 519     123.110 167.402 156.749  1.00  0.160          C  
ATOM   8220  O   MET A 519     122.678 166.246 156.745  1.00  0.160          O  
ATOM   8221  CB  MET A 519     125.569 167.175 156.818  1.00  0.240          C  
ATOM   8222  CG  MET A 519     126.890 167.526 157.425  1.00  0.240          C  
ATOM   8223  SD  MET A 519     128.261 166.831 156.513  1.00  0.240          S  
ATOM   8224  CE  MET A 519     128.415 167.950 155.141  1.00  0.240          C  
ATOM   8225  H   MET A 519     124.756 166.260 159.085  1.00  0.200          H  
ATOM   8226  HA  MET A 519     124.432 168.816 157.643  1.00  0.200          H  
ATOM   8227 1HB  MET A 519     125.501 166.084 156.815  1.00  0.290          H  
ATOM   8228 2HB  MET A 519     125.546 167.503 155.790  1.00  0.290          H  
ATOM   8229 1HG  MET A 519     126.995 168.604 157.455  1.00  0.290          H  
ATOM   8230 2HG  MET A 519     126.923 167.140 158.445  1.00  0.290          H  
ATOM   8231 1HE  MET A 519     129.220 167.621 154.498  1.00  0.290          H  
ATOM   8232 2HE  MET A 519     127.505 167.964 154.586  1.00  0.290          H  
ATOM   8233 3HE  MET A 519     128.632 168.948 155.510  1.00  0.290          H  
ATOM   8234  N   SER A 520     122.565 168.372 156.020  1.00  0.150          N  
ATOM   8235  CA  SER A 520     121.415 168.073 155.185  1.00  0.130          C  
ATOM   8236  C   SER A 520     121.947 167.330 153.993  1.00  0.120          C  
ATOM   8237  O   SER A 520     123.164 167.303 153.791  1.00  0.130          O  
ATOM   8238  CB  SER A 520     120.746 169.337 154.724  1.00  0.190          C  
ATOM   8239  OG  SER A 520     121.569 169.999 153.812  1.00  0.190          O  
ATOM   8240  H   SER A 520     122.941 169.338 156.011  1.00  0.180          H  
ATOM   8241  HA  SER A 520     120.712 167.442 155.731  1.00  0.160          H  
ATOM   8242 1HB  SER A 520     119.789 169.105 154.257  1.00  0.230          H  
ATOM   8243 2HB  SER A 520     120.556 169.982 155.577  1.00  0.230          H  
ATOM   8244  HG  SER A 520     121.104 170.814 153.577  1.00  0.230          H  
ATOM   8245  N   TYR A 521     121.091 166.736 153.171  1.00  0.100          N  
ATOM   8246  CA  TYR A 521     121.667 166.069 152.021  1.00  0.090          C  
ATOM   8247  C   TYR A 521     122.271 167.104 151.081  1.00  0.110          C  
ATOM   8248  O   TYR A 521     123.254 166.808 150.402  1.00  0.130          O  
ATOM   8249  CB  TYR A 521     120.663 165.146 151.344  1.00  0.130          C  
ATOM   8250  CG  TYR A 521     120.418 163.870 152.162  1.00  0.130          C  
ATOM   8251  CD1 TYR A 521     119.158 163.557 152.640  1.00  0.130          C  
ATOM   8252  CD2 TYR A 521     121.477 163.023 152.444  1.00  0.130          C  
ATOM   8253  CE1 TYR A 521     118.972 162.396 153.382  1.00  0.130          C  
ATOM   8254  CE2 TYR A 521     121.298 161.883 153.173  1.00  0.130          C  
ATOM   8255  CZ  TYR A 521     120.056 161.557 153.645  1.00  0.130          C  
ATOM   8256  OH  TYR A 521     119.870 160.398 154.378  1.00  0.130          O  
ATOM   8257  H   TYR A 521     120.093 166.756 153.334  1.00  0.120          H  
ATOM   8258  HA  TYR A 521     122.487 165.451 152.371  1.00  0.110          H  
ATOM   8259 1HB  TYR A 521     119.713 165.666 151.210  1.00  0.160          H  
ATOM   8260 2HB  TYR A 521     121.028 164.861 150.358  1.00  0.160          H  
ATOM   8261  HD1 TYR A 521     118.312 164.213 152.434  1.00  0.160          H  
ATOM   8262  HD2 TYR A 521     122.459 163.252 152.084  1.00  0.160          H  
ATOM   8263  HE1 TYR A 521     117.980 162.140 153.755  1.00  0.160          H  
ATOM   8264  HE2 TYR A 521     122.152 161.233 153.374  1.00  0.160          H  
ATOM   8265  HH  TYR A 521     120.708 159.898 154.428  1.00  0.160          H  
ATOM   8266  N   GLU A 522     121.708 168.317 151.065  1.00  0.120          N  
ATOM   8267  CA  GLU A 522     122.247 169.411 150.273  1.00  0.140          C  
ATOM   8268  C   GLU A 522     123.665 169.774 150.753  1.00  0.160          C  
ATOM   8269  O   GLU A 522     124.524 170.140 149.942  1.00  0.170          O  
ATOM   8270  CB  GLU A 522     121.306 170.615 150.336  1.00  0.190          C  
ATOM   8271  CG  GLU A 522     119.940 170.367 149.663  1.00  0.190          C  
ATOM   8272  CD  GLU A 522     118.958 169.610 150.542  1.00  0.190          C  
ATOM   8273  OE1 GLU A 522     119.306 169.307 151.667  1.00  0.190          O  
ATOM   8274  OE2 GLU A 522     117.877 169.331 150.090  1.00  0.190          O  
ATOM   8275  H   GLU A 522     120.858 168.484 151.612  1.00  0.140          H  
ATOM   8276  HA  GLU A 522     122.315 169.081 149.235  1.00  0.170          H  
ATOM   8277 1HB  GLU A 522     121.135 170.894 151.371  1.00  0.230          H  
ATOM   8278 2HB  GLU A 522     121.774 171.466 149.842  1.00  0.230          H  
ATOM   8279 1HG  GLU A 522     119.502 171.327 149.392  1.00  0.230          H  
ATOM   8280 2HG  GLU A 522     120.105 169.802 148.746  1.00  0.230          H  
ATOM   8281  N   ASP A 523     123.929 169.629 152.063  1.00  0.160          N  
ATOM   8282  CA  ASP A 523     125.244 169.959 152.591  1.00  0.170          C  
ATOM   8283  C   ASP A 523     126.200 168.817 152.312  1.00  0.170          C  
ATOM   8284  O   ASP A 523     127.388 169.046 152.068  1.00  0.170          O  
ATOM   8285  CB  ASP A 523     125.217 170.167 154.103  1.00  0.230          C  
ATOM   8286  CG  ASP A 523     124.443 171.367 154.580  1.00  0.230          C  
ATOM   8287  OD1 ASP A 523     124.712 172.496 154.154  1.00  0.230          O  
ATOM   8288  OD2 ASP A 523     123.578 171.153 155.420  1.00  0.230          O  
ATOM   8289  H   ASP A 523     123.173 169.357 152.697  1.00  0.190          H  
ATOM   8290  HA  ASP A 523     125.602 170.859 152.098  1.00  0.200          H  
ATOM   8291 1HB  ASP A 523     124.774 169.289 154.547  1.00  0.280          H  
ATOM   8292 2HB  ASP A 523     126.234 170.233 154.479  1.00  0.280          H  
ATOM   8293  N   GLN A 524     125.697 167.585 152.350  1.00  0.150          N  
ATOM   8294  CA  GLN A 524     126.537 166.440 152.057  1.00  0.150          C  
ATOM   8295  C   GLN A 524     126.977 166.524 150.585  1.00  0.150          C  
ATOM   8296  O   GLN A 524     128.152 166.270 150.274  1.00  0.160          O  
ATOM   8297  CB  GLN A 524     125.788 165.145 152.360  1.00  0.210          C  
ATOM   8298  CG  GLN A 524     125.533 164.878 153.850  1.00  0.210          C  
ATOM   8299  CD  GLN A 524     124.667 163.644 154.078  1.00  0.210          C  
ATOM   8300  OE1 GLN A 524     124.880 162.625 153.393  1.00  0.210          O  
ATOM   8301  NE2 GLN A 524     123.703 163.721 155.008  1.00  0.210          N  
ATOM   8302  H   GLN A 524     124.719 167.456 152.629  1.00  0.180          H  
ATOM   8303  HA  GLN A 524     127.428 166.481 152.680  1.00  0.180          H  
ATOM   8304 1HB  GLN A 524     124.821 165.209 151.896  1.00  0.250          H  
ATOM   8305 2HB  GLN A 524     126.319 164.297 151.930  1.00  0.250          H  
ATOM   8306 1HG  GLN A 524     126.487 164.735 154.360  1.00  0.250          H  
ATOM   8307 2HG  GLN A 524     125.015 165.727 154.269  1.00  0.250          H  
ATOM   8308 1HE2 GLN A 524     123.103 162.938 155.181  1.00  0.250          H  
ATOM   8309 2HE2 GLN A 524     123.542 164.580 155.574  1.00  0.250          H  
ATOM   8310  N   ASP A 525     126.049 166.936 149.688  1.00  0.150          N  
ATOM   8311  CA  ASP A 525     126.375 167.131 148.277  1.00  0.150          C  
ATOM   8312  C   ASP A 525     127.397 168.234 148.113  1.00  0.160          C  
ATOM   8313  O   ASP A 525     128.316 168.110 147.305  1.00  0.160          O  
ATOM   8314  CB  ASP A 525     125.146 167.539 147.444  1.00  0.210          C  
ATOM   8315  CG  ASP A 525     124.144 166.439 147.100  1.00  0.210          C  
ATOM   8316  OD1 ASP A 525     124.498 165.290 147.137  1.00  0.210          O  
ATOM   8317  OD2 ASP A 525     123.032 166.765 146.771  1.00  0.210          O  
ATOM   8318  H   ASP A 525     125.081 167.068 149.991  1.00  0.180          H  
ATOM   8319  HA  ASP A 525     126.787 166.202 147.882  1.00  0.180          H  
ATOM   8320 1HB  ASP A 525     124.607 168.317 147.988  1.00  0.250          H  
ATOM   8321 2HB  ASP A 525     125.487 167.989 146.513  1.00  0.250          H  
ATOM   8322  N   ALA A 526     127.243 169.327 148.868  1.00  0.170          N  
ATOM   8323  CA  ALA A 526     128.184 170.427 148.793  1.00  0.180          C  
ATOM   8324  C   ALA A 526     129.594 170.014 149.225  1.00  0.160          C  
ATOM   8325  O   ALA A 526     130.566 170.435 148.594  1.00  0.160          O  
ATOM   8326  CB  ALA A 526     127.691 171.564 149.638  1.00  0.250          C  
ATOM   8327  H   ALA A 526     126.420 169.420 149.470  1.00  0.200          H  
ATOM   8328  HA  ALA A 526     128.233 170.755 147.757  1.00  0.220          H  
ATOM   8329 1HB  ALA A 526     128.374 172.404 149.561  1.00  0.300          H  
ATOM   8330 2HB  ALA A 526     126.697 171.862 149.301  1.00  0.300          H  
ATOM   8331 3HB  ALA A 526     127.636 171.220 150.644  1.00  0.300          H  
ATOM   8332  N   LEU A 527     129.721 169.184 150.275  1.00  0.150          N  
ATOM   8333  CA  LEU A 527     131.054 168.751 150.701  1.00  0.130          C  
ATOM   8334  C   LEU A 527     131.672 167.890 149.598  1.00  0.120          C  
ATOM   8335  O   LEU A 527     132.866 167.995 149.299  1.00  0.110          O  
ATOM   8336  CB  LEU A 527     131.009 167.999 152.039  1.00  0.190          C  
ATOM   8337  CG  LEU A 527     132.406 167.535 152.651  1.00  0.190          C  
ATOM   8338  CD1 LEU A 527     133.328 168.746 152.915  1.00  0.190          C  
ATOM   8339  CD2 LEU A 527     132.152 166.781 153.945  1.00  0.190          C  
ATOM   8340  H   LEU A 527     128.888 168.923 150.814  1.00  0.180          H  
ATOM   8341  HA  LEU A 527     131.663 169.641 150.827  1.00  0.160          H  
ATOM   8342 1HB  LEU A 527     130.522 168.647 152.765  1.00  0.230          H  
ATOM   8343 2HB  LEU A 527     130.385 167.110 151.907  1.00  0.230          H  
ATOM   8344  HG  LEU A 527     132.909 166.880 151.947  1.00  0.230          H  
ATOM   8345 1HD1 LEU A 527     134.270 168.391 153.334  1.00  0.230          H  
ATOM   8346 2HD1 LEU A 527     133.538 169.277 151.989  1.00  0.230          H  
ATOM   8347 3HD1 LEU A 527     132.853 169.426 153.624  1.00  0.230          H  
ATOM   8348 1HD2 LEU A 527     133.102 166.440 154.364  1.00  0.230          H  
ATOM   8349 2HD2 LEU A 527     131.655 167.432 154.665  1.00  0.230          H  
ATOM   8350 3HD2 LEU A 527     131.517 165.921 153.730  1.00  0.230          H  
ATOM   8351  N   PHE A 528     130.863 167.016 149.002  1.00  0.110          N  
ATOM   8352  CA  PHE A 528     131.319 166.209 147.883  1.00  0.100          C  
ATOM   8353  C   PHE A 528     131.784 167.098 146.749  1.00  0.100          C  
ATOM   8354  O   PHE A 528     132.883 166.913 146.221  1.00  0.080          O  
ATOM   8355  CB  PHE A 528     130.236 165.234 147.462  1.00  0.140          C  
ATOM   8356  CG  PHE A 528     130.454 164.480 146.190  1.00  0.140          C  
ATOM   8357  CD1 PHE A 528     131.425 163.515 146.073  1.00  0.140          C  
ATOM   8358  CD2 PHE A 528     129.616 164.702 145.111  1.00  0.140          C  
ATOM   8359  CE1 PHE A 528     131.573 162.810 144.911  1.00  0.140          C  
ATOM   8360  CE2 PHE A 528     129.758 163.978 143.941  1.00  0.140          C  
ATOM   8361  CZ  PHE A 528     130.745 163.031 143.840  1.00  0.140          C  
ATOM   8362  H   PHE A 528     129.897 166.912 149.335  1.00  0.130          H  
ATOM   8363  HA  PHE A 528     132.176 165.627 148.206  1.00  0.120          H  
ATOM   8364 1HB  PHE A 528     130.148 164.514 148.243  1.00  0.170          H  
ATOM   8365 2HB  PHE A 528     129.282 165.748 147.397  1.00  0.170          H  
ATOM   8366  HD1 PHE A 528     132.079 163.308 146.904  1.00  0.170          H  
ATOM   8367  HD2 PHE A 528     128.824 165.451 145.204  1.00  0.170          H  
ATOM   8368  HE1 PHE A 528     132.339 162.078 144.848  1.00  0.170          H  
ATOM   8369  HE2 PHE A 528     129.084 164.153 143.106  1.00  0.170          H  
ATOM   8370  HZ  PHE A 528     130.864 162.456 142.922  1.00  0.170          H  
ATOM   8371  N   ALA A 529     130.966 168.084 146.369  1.00  0.110          N  
ATOM   8372  CA  ALA A 529     131.342 168.993 145.302  1.00  0.110          C  
ATOM   8373  C   ALA A 529     132.651 169.709 145.631  1.00  0.110          C  
ATOM   8374  O   ALA A 529     133.483 169.904 144.748  1.00  0.110          O  
ATOM   8375  CB  ALA A 529     130.242 170.005 145.070  1.00  0.150          C  
ATOM   8376  H   ALA A 529     130.055 168.185 146.816  1.00  0.130          H  
ATOM   8377  HA  ALA A 529     131.493 168.410 144.401  1.00  0.130          H  
ATOM   8378 1HB  ALA A 529     130.517 170.667 144.253  1.00  0.180          H  
ATOM   8379 2HB  ALA A 529     129.319 169.481 144.823  1.00  0.180          H  
ATOM   8380 3HB  ALA A 529     130.095 170.585 145.977  1.00  0.180          H  
ATOM   8381  N   TYR A 530     132.869 170.069 146.902  1.00  0.110          N  
ATOM   8382  CA  TYR A 530     134.104 170.733 147.320  1.00  0.100          C  
ATOM   8383  C   TYR A 530     135.295 169.897 146.866  1.00  0.090          C  
ATOM   8384  O   TYR A 530     136.204 170.405 146.196  1.00  0.080          O  
ATOM   8385  CB  TYR A 530     134.156 170.907 148.855  1.00  0.140          C  
ATOM   8386  CG  TYR A 530     135.394 171.611 149.411  1.00  0.140          C  
ATOM   8387  CD1 TYR A 530     135.394 172.991 149.580  1.00  0.140          C  
ATOM   8388  CD2 TYR A 530     136.532 170.880 149.739  1.00  0.140          C  
ATOM   8389  CE1 TYR A 530     136.520 173.630 150.078  1.00  0.140          C  
ATOM   8390  CE2 TYR A 530     137.651 171.528 150.227  1.00  0.140          C  
ATOM   8391  CZ  TYR A 530     137.648 172.887 150.397  1.00  0.140          C  
ATOM   8392  OH  TYR A 530     138.766 173.522 150.889  1.00  0.140          O  
ATOM   8393  H   TYR A 530     132.116 169.940 147.584  1.00  0.130          H  
ATOM   8394  HA  TYR A 530     134.170 171.705 146.842  1.00  0.120          H  
ATOM   8395 1HB  TYR A 530     133.271 171.451 149.186  1.00  0.170          H  
ATOM   8396 2HB  TYR A 530     134.122 169.950 149.318  1.00  0.170          H  
ATOM   8397  HD1 TYR A 530     134.508 173.574 149.324  1.00  0.170          H  
ATOM   8398  HD2 TYR A 530     136.547 169.797 149.604  1.00  0.170          H  
ATOM   8399  HE1 TYR A 530     136.520 174.714 150.212  1.00  0.170          H  
ATOM   8400  HE2 TYR A 530     138.543 170.968 150.471  1.00  0.170          H  
ATOM   8401  HH  TYR A 530     139.413 172.868 151.172  1.00  0.170          H  
ATOM   8402  N   THR A 531     135.247 168.591 147.143  1.00  0.080          N  
ATOM   8403  CA  THR A 531     136.366 167.692 146.832  1.00  0.070          C  
ATOM   8404  C   THR A 531     136.572 167.454 145.326  1.00  0.060          C  
ATOM   8405  O   THR A 531     137.529 166.787 144.931  1.00  0.060          O  
ATOM   8406  CB  THR A 531     136.219 166.313 147.518  1.00  0.100          C  
ATOM   8407  OG1 THR A 531     135.080 165.592 146.994  1.00  0.100          O  
ATOM   8408  CG2 THR A 531     136.079 166.478 149.034  1.00  0.100          C  
ATOM   8409  H   THR A 531     134.440 168.252 147.686  1.00  0.100          H  
ATOM   8410  HA  THR A 531     137.277 168.152 147.218  1.00  0.080          H  
ATOM   8411  HB  THR A 531     137.111 165.728 147.321  1.00  0.120          H  
ATOM   8412  HG1 THR A 531     134.307 166.182 146.852  1.00  0.120          H  
ATOM   8413 1HG2 THR A 531     136.001 165.495 149.501  1.00  0.120          H  
ATOM   8414 2HG2 THR A 531     136.957 166.995 149.417  1.00  0.120          H  
ATOM   8415 3HG2 THR A 531     135.192 167.054 149.266  1.00  0.120          H  
ATOM   8416  N   LYS A 532     135.665 167.947 144.472  1.00  0.070          N  
ATOM   8417  CA  LYS A 532     135.840 167.784 143.040  1.00  0.080          C  
ATOM   8418  C   LYS A 532     136.562 169.016 142.464  1.00  0.080          C  
ATOM   8419  O   LYS A 532     136.849 169.081 141.265  1.00  0.120          O  
ATOM   8420  CB  LYS A 532     134.499 167.535 142.328  1.00  0.110          C  
ATOM   8421  CG  LYS A 532     133.775 166.214 142.694  1.00  0.110          C  
ATOM   8422  CD  LYS A 532     132.634 165.881 141.679  1.00  0.110          C  
ATOM   8423  CE  LYS A 532     131.416 166.797 141.814  1.00  0.110          C  
ATOM   8424  NZ  LYS A 532     130.295 166.391 140.886  1.00  0.110          N  
ATOM   8425  H   LYS A 532     134.884 168.514 144.806  1.00  0.080          H  
ATOM   8426  HA  LYS A 532     136.479 166.918 142.863  1.00  0.100          H  
ATOM   8427 1HB  LYS A 532     133.829 168.369 142.540  1.00  0.130          H  
ATOM   8428 2HB  LYS A 532     134.663 167.507 141.280  1.00  0.130          H  
ATOM   8429 1HG  LYS A 532     134.498 165.397 142.705  1.00  0.130          H  
ATOM   8430 2HG  LYS A 532     133.348 166.306 143.697  1.00  0.130          H  
ATOM   8431 1HD  LYS A 532     133.014 165.964 140.665  1.00  0.130          H  
ATOM   8432 2HD  LYS A 532     132.311 164.853 141.837  1.00  0.130          H  
ATOM   8433 1HE  LYS A 532     131.053 166.746 142.838  1.00  0.130          H  
ATOM   8434 2HE  LYS A 532     131.704 167.822 141.587  1.00  0.130          H  
ATOM   8435 1HZ  LYS A 532     129.509 167.012 141.013  1.00  0.130          H  
ATOM   8436 2HZ  LYS A 532     130.595 166.436 139.916  1.00  0.130          H  
ATOM   8437 3HZ  LYS A 532     130.014 165.446 141.105  1.00  0.130          H  
ATOM   8438  N   ARG A 533     136.779 170.043 143.293  1.00  0.070          N  
ATOM   8439  CA  ARG A 533     137.477 171.230 142.824  1.00  0.070          C  
ATOM   8440  C   ARG A 533     138.650 171.608 143.744  1.00  0.080          C  
ATOM   8441  O   ARG A 533     139.490 172.425 143.356  1.00  0.110          O  
ATOM   8442  CB  ARG A 533     136.502 172.389 142.617  1.00  0.100          C  
ATOM   8443  CG  ARG A 533     135.863 172.929 143.846  1.00  0.100          C  
ATOM   8444  CD  ARG A 533     134.903 174.026 143.569  1.00  0.100          C  
ATOM   8445  NE  ARG A 533     134.333 174.543 144.817  1.00  0.100          N  
ATOM   8446  CZ  ARG A 533     133.224 174.078 145.431  1.00  0.100          C  
ATOM   8447  NH1 ARG A 533     132.534 173.084 144.908  1.00  0.100          N  
ATOM   8448  NH2 ARG A 533     132.836 174.630 146.576  1.00  0.100          N  
ATOM   8449  H   ARG A 533     136.501 169.982 144.273  1.00  0.080          H  
ATOM   8450  HA  ARG A 533     137.903 171.006 141.848  1.00  0.080          H  
ATOM   8451 1HB  ARG A 533     137.012 173.213 142.134  1.00  0.120          H  
ATOM   8452 2HB  ARG A 533     135.703 172.064 141.951  1.00  0.120          H  
ATOM   8453 1HG  ARG A 533     135.361 172.134 144.396  1.00  0.120          H  
ATOM   8454 2HG  ARG A 533     136.639 173.353 144.439  1.00  0.120          H  
ATOM   8455 1HD  ARG A 533     135.435 174.842 143.077  1.00  0.120          H  
ATOM   8456 2HD  ARG A 533     134.101 173.678 142.923  1.00  0.120          H  
ATOM   8457  HE  ARG A 533     134.813 175.312 145.264  1.00  0.120          H  
ATOM   8458 1HH1 ARG A 533     132.831 172.655 144.042  1.00  0.120          H  
ATOM   8459 2HH1 ARG A 533     131.709 172.740 145.375  1.00  0.120          H  
ATOM   8460 1HH2 ARG A 533     133.386 175.412 146.997  1.00  0.120          H  
ATOM   8461 2HH2 ARG A 533     132.010 174.296 147.049  1.00  0.120          H  
ATOM   8462  N   ASN A 534     138.738 170.970 144.928  1.00  0.070          N  
ATOM   8463  CA  ASN A 534     139.790 171.241 145.905  1.00  0.080          C  
ATOM   8464  C   ASN A 534     140.253 169.920 146.526  1.00  0.070          C  
ATOM   8465  O   ASN A 534     139.660 168.878 146.247  1.00  0.060          O  
ATOM   8466  CB  ASN A 534     139.229 172.068 147.038  1.00  0.110          C  
ATOM   8467  CG  ASN A 534     138.615 173.357 146.648  1.00  0.110          C  
ATOM   8468  OD1 ASN A 534     139.215 174.312 146.134  1.00  0.110          O  
ATOM   8469  ND2 ASN A 534     137.352 173.418 146.895  1.00  0.110          N  
ATOM   8470  H   ASN A 534     137.987 170.345 145.211  1.00  0.080          H  
ATOM   8471  HA  ASN A 534     140.641 171.720 145.421  1.00  0.100          H  
ATOM   8472 1HB  ASN A 534     138.459 171.472 147.512  1.00  0.130          H  
ATOM   8473 2HB  ASN A 534     139.985 172.250 147.786  1.00  0.130          H  
ATOM   8474 1HD2 ASN A 534     136.840 174.244 146.687  1.00  0.130          H  
ATOM   8475 2HD2 ASN A 534     136.883 172.612 147.280  1.00  0.130          H  
ATOM   8476  N   VAL A 535     141.249 169.986 147.428  1.00  0.080          N  
ATOM   8477  CA  VAL A 535     141.765 168.832 148.164  1.00  0.070          C  
ATOM   8478  C   VAL A 535     141.715 169.017 149.689  1.00  0.070          C  
ATOM   8479  O   VAL A 535     142.189 170.033 150.219  1.00  0.080          O  
ATOM   8480  CB  VAL A 535     143.231 168.528 147.743  1.00  0.100          C  
ATOM   8481  CG1 VAL A 535     143.819 167.318 148.542  1.00  0.100          C  
ATOM   8482  CG2 VAL A 535     143.269 168.224 146.268  1.00  0.100          C  
ATOM   8483  H   VAL A 535     141.710 170.878 147.564  1.00  0.100          H  
ATOM   8484  HA  VAL A 535     141.160 167.986 147.910  1.00  0.080          H  
ATOM   8485  HB  VAL A 535     143.855 169.401 147.957  1.00  0.120          H  
ATOM   8486 1HG1 VAL A 535     144.843 167.140 148.223  1.00  0.120          H  
ATOM   8487 2HG1 VAL A 535     143.818 167.526 149.612  1.00  0.120          H  
ATOM   8488 3HG1 VAL A 535     143.224 166.434 148.347  1.00  0.120          H  
ATOM   8489 1HG2 VAL A 535     144.294 168.025 145.978  1.00  0.120          H  
ATOM   8490 2HG2 VAL A 535     142.647 167.352 146.060  1.00  0.120          H  
ATOM   8491 3HG2 VAL A 535     142.898 169.076 145.714  1.00  0.120          H  
ATOM   8492  N   ILE A 536     141.141 168.023 150.395  1.00  0.070          N  
ATOM   8493  CA  ILE A 536     141.104 168.053 151.866  1.00  0.070          C  
ATOM   8494  C   ILE A 536     142.035 166.959 152.422  1.00  0.070          C  
ATOM   8495  O   ILE A 536     141.660 165.785 152.439  1.00  0.070          O  
ATOM   8496  CB  ILE A 536     139.717 167.720 152.476  1.00  0.100          C  
ATOM   8497  CG1 ILE A 536     138.645 168.650 151.954  1.00  0.100          C  
ATOM   8498  CG2 ILE A 536     139.829 167.859 154.064  1.00  0.100          C  
ATOM   8499  CD1 ILE A 536     137.217 168.248 152.342  1.00  0.100          C  
ATOM   8500  H   ILE A 536     140.742 167.243 149.872  1.00  0.080          H  
ATOM   8501  HA  ILE A 536     141.392 169.041 152.199  1.00  0.080          H  
ATOM   8502  HB  ILE A 536     139.431 166.703 152.216  1.00  0.120          H  
ATOM   8503 1HG1 ILE A 536     138.842 169.646 152.319  1.00  0.120          H  
ATOM   8504 2HG1 ILE A 536     138.705 168.659 150.867  1.00  0.120          H  
ATOM   8505 1HG2 ILE A 536     138.888 167.617 154.540  1.00  0.120          H  
ATOM   8506 2HG2 ILE A 536     140.587 167.184 154.455  1.00  0.120          H  
ATOM   8507 3HG2 ILE A 536     140.106 168.884 154.323  1.00  0.120          H  
ATOM   8508 1HD1 ILE A 536     136.510 168.952 151.913  1.00  0.120          H  
ATOM   8509 2HD1 ILE A 536     137.003 167.250 151.956  1.00  0.120          H  
ATOM   8510 3HD1 ILE A 536     137.093 168.245 153.416  1.00  0.120          H  
ATOM   8511  N   PRO A 537     143.209 167.292 152.956  1.00  0.080          N  
ATOM   8512  CA  PRO A 537     144.208 166.367 153.462  1.00  0.080          C  
ATOM   8513  C   PRO A 537     143.898 165.880 154.860  1.00  0.080          C  
ATOM   8514  O   PRO A 537     144.525 166.336 155.806  1.00  0.080          O  
ATOM   8515  CB  PRO A 537     145.460 167.206 153.428  1.00  0.120          C  
ATOM   8516  CG  PRO A 537     144.989 168.612 153.686  1.00  0.120          C  
ATOM   8517  CD  PRO A 537     143.618 168.707 153.047  1.00  0.120          C  
ATOM   8518  HA  PRO A 537     144.279 165.510 152.783  1.00  0.100          H  
ATOM   8519 1HB  PRO A 537     146.169 166.837 154.173  1.00  0.140          H  
ATOM   8520 2HB  PRO A 537     145.902 167.084 152.476  1.00  0.140          H  
ATOM   8521 1HG  PRO A 537     144.974 168.827 154.757  1.00  0.140          H  
ATOM   8522 2HG  PRO A 537     145.696 169.322 153.240  1.00  0.140          H  
ATOM   8523 1HD  PRO A 537     142.958 169.273 153.730  1.00  0.140          H  
ATOM   8524 2HD  PRO A 537     143.703 169.170 152.051  1.00  0.140          H  
ATOM   8525  N   THR A 538     142.932 164.995 154.988  1.00  0.080          N  
ATOM   8526  CA  THR A 538     142.429 164.567 156.292  1.00  0.080          C  
ATOM   8527  C   THR A 538     143.431 163.805 157.179  1.00  0.080          C  
ATOM   8528  O   THR A 538     144.503 163.351 156.732  1.00  0.070          O  
ATOM   8529  CB  THR A 538     141.185 163.654 156.133  1.00  0.110          C  
ATOM   8530  OG1 THR A 538     141.553 162.478 155.403  1.00  0.110          O  
ATOM   8531  CG2 THR A 538     140.047 164.368 155.379  1.00  0.110          C  
ATOM   8532  H   THR A 538     142.482 164.660 154.136  1.00  0.100          H  
ATOM   8533  HA  THR A 538     142.128 165.459 156.831  1.00  0.100          H  
ATOM   8534  HB  THR A 538     140.828 163.360 157.120  1.00  0.130          H  
ATOM   8535  HG1 THR A 538     142.207 161.963 155.896  1.00  0.130          H  
ATOM   8536 1HG2 THR A 538     139.193 163.694 155.286  1.00  0.130          H  
ATOM   8537 2HG2 THR A 538     139.750 165.253 155.919  1.00  0.130          H  
ATOM   8538 3HG2 THR A 538     140.381 164.654 154.389  1.00  0.130          H  
ATOM   8539  N   ILE A 539     143.025 163.685 158.453  1.00  0.080          N  
ATOM   8540  CA  ILE A 539     143.730 162.969 159.505  1.00  0.080          C  
ATOM   8541  C   ILE A 539     142.888 161.773 159.880  1.00  0.090          C  
ATOM   8542  O   ILE A 539     141.680 161.905 160.075  1.00  0.090          O  
ATOM   8543  CB  ILE A 539     143.897 163.781 160.817  1.00  0.110          C  
ATOM   8544  CG1 ILE A 539     144.661 165.073 160.585  1.00  0.110          C  
ATOM   8545  CG2 ILE A 539     144.675 162.885 161.878  1.00  0.110          C  
ATOM   8546  CD1 ILE A 539     144.601 166.015 161.768  1.00  0.110          C  
ATOM   8547  H   ILE A 539     142.134 164.099 158.699  1.00  0.100          H  
ATOM   8548  HA  ILE A 539     144.694 162.630 159.136  1.00  0.100          H  
ATOM   8549  HB  ILE A 539     142.914 164.042 161.212  1.00  0.130          H  
ATOM   8550 1HG1 ILE A 539     145.690 164.846 160.386  1.00  0.130          H  
ATOM   8551 2HG1 ILE A 539     144.241 165.585 159.717  1.00  0.130          H  
ATOM   8552 1HG2 ILE A 539     144.804 163.402 162.807  1.00  0.130          H  
ATOM   8553 2HG2 ILE A 539     144.132 161.976 162.090  1.00  0.130          H  
ATOM   8554 3HG2 ILE A 539     145.656 162.623 161.478  1.00  0.130          H  
ATOM   8555 1HD1 ILE A 539     145.134 166.870 161.556  1.00  0.130          H  
ATOM   8556 2HD1 ILE A 539     143.560 166.282 161.967  1.00  0.130          H  
ATOM   8557 3HD1 ILE A 539     145.032 165.566 162.645  1.00  0.130          H  
ATOM   8558  N   THR A 540     143.505 160.616 159.942  1.00  0.090          N  
ATOM   8559  CA  THR A 540     142.814 159.410 160.345  1.00  0.090          C  
ATOM   8560  C   THR A 540     143.515 158.929 161.603  1.00  0.100          C  
ATOM   8561  O   THR A 540     144.612 159.397 161.909  1.00  0.110          O  
ATOM   8562  CB  THR A 540     142.842 158.378 159.205  1.00  0.130          C  
ATOM   8563  OG1 THR A 540     144.187 157.991 158.949  1.00  0.130          O  
ATOM   8564  CG2 THR A 540     142.273 159.039 157.928  1.00  0.130          C  
ATOM   8565  H   THR A 540     144.508 160.573 159.724  1.00  0.110          H  
ATOM   8566  HA  THR A 540     141.777 159.638 160.593  1.00  0.110          H  
ATOM   8567  HB  THR A 540     142.252 157.505 159.478  1.00  0.150          H  
ATOM   8568  HG1 THR A 540     144.235 157.522 158.083  1.00  0.150          H  
ATOM   8569 1HG2 THR A 540     142.291 158.320 157.109  1.00  0.150          H  
ATOM   8570 2HG2 THR A 540     141.264 159.366 158.101  1.00  0.150          H  
ATOM   8571 3HG2 THR A 540     142.883 159.897 157.653  1.00  0.150          H  
ATOM   8572  N   GLN A 541     142.896 158.033 162.357  1.00  0.100          N  
ATOM   8573  CA  GLN A 541     143.571 157.553 163.568  1.00  0.120          C  
ATOM   8574  C   GLN A 541     143.768 156.058 163.596  1.00  0.130          C  
ATOM   8575  O   GLN A 541     142.871 155.283 163.276  1.00  0.200          O  
ATOM   8576  CB  GLN A 541     142.827 158.018 164.818  1.00  0.160          C  
ATOM   8577  CG  GLN A 541     143.490 157.607 166.137  1.00  0.160          C  
ATOM   8578  CD  GLN A 541     142.828 158.236 167.312  1.00  0.160          C  
ATOM   8579  OE1 GLN A 541     142.512 159.432 167.277  1.00  0.160          O  
ATOM   8580  NE2 GLN A 541     142.586 157.461 168.366  1.00  0.160          N  
ATOM   8581  H   GLN A 541     141.960 157.717 162.079  1.00  0.120          H  
ATOM   8582  HA  GLN A 541     144.567 157.992 163.607  1.00  0.140          H  
ATOM   8583 1HB  GLN A 541     142.754 159.102 164.803  1.00  0.190          H  
ATOM   8584 2HB  GLN A 541     141.815 157.617 164.811  1.00  0.190          H  
ATOM   8585 1HG  GLN A 541     143.425 156.525 166.261  1.00  0.190          H  
ATOM   8586 2HG  GLN A 541     144.535 157.912 166.129  1.00  0.190          H  
ATOM   8587 1HE2 GLN A 541     142.139 157.844 169.176  1.00  0.190          H  
ATOM   8588 2HE2 GLN A 541     142.842 156.468 168.368  1.00  0.190          H  
ATOM   8589  N   MET A 542     144.952 155.645 163.994  1.00  0.110          N  
ATOM   8590  CA  MET A 542     145.243 154.229 164.101  1.00  0.110          C  
ATOM   8591  C   MET A 542     145.085 153.752 165.537  1.00  0.110          C  
ATOM   8592  O   MET A 542     145.562 154.402 166.468  1.00  0.120          O  
ATOM   8593  CB  MET A 542     146.639 153.979 163.550  1.00  0.150          C  
ATOM   8594  CG  MET A 542     147.112 152.532 163.565  1.00  0.150          C  
ATOM   8595  SD  MET A 542     147.750 152.035 165.191  1.00  0.150          S  
ATOM   8596  CE  MET A 542     149.294 152.884 165.174  1.00  0.150          C  
ATOM   8597  H   MET A 542     145.665 156.340 164.249  1.00  0.130          H  
ATOM   8598  HA  MET A 542     144.529 153.674 163.493  1.00  0.130          H  
ATOM   8599 1HB  MET A 542     146.652 154.288 162.511  1.00  0.180          H  
ATOM   8600 2HB  MET A 542     147.335 154.619 164.071  1.00  0.180          H  
ATOM   8601 1HG  MET A 542     146.282 151.877 163.297  1.00  0.180          H  
ATOM   8602 2HG  MET A 542     147.904 152.398 162.829  1.00  0.180          H  
ATOM   8603 1HE  MET A 542     149.794 152.718 166.090  1.00  0.180          H  
ATOM   8604 2HE  MET A 542     149.903 152.520 164.351  1.00  0.180          H  
ATOM   8605 3HE  MET A 542     149.133 153.928 165.072  1.00  0.180          H  
ATOM   8606  N   ASN A 543     144.428 152.599 165.704  1.00  0.100          N  
ATOM   8607  CA  ASN A 543     144.223 152.039 167.044  1.00  0.090          C  
ATOM   8608  C   ASN A 543     144.430 150.528 167.097  1.00  0.080          C  
ATOM   8609  O   ASN A 543     144.099 149.816 166.148  1.00  0.080          O  
ATOM   8610  CB  ASN A 543     142.814 152.332 167.534  1.00  0.130          C  
ATOM   8611  CG  ASN A 543     142.467 153.806 167.671  1.00  0.130          C  
ATOM   8612  OD1 ASN A 543     142.974 154.539 168.535  1.00  0.130          O  
ATOM   8613  ND2 ASN A 543     141.556 154.243 166.835  1.00  0.130          N  
ATOM   8614  H   ASN A 543     144.064 152.140 164.862  1.00  0.120          H  
ATOM   8615  HA  ASN A 543     144.948 152.487 167.727  1.00  0.110          H  
ATOM   8616 1HB  ASN A 543     142.103 151.875 166.849  1.00  0.160          H  
ATOM   8617 2HB  ASN A 543     142.674 151.852 168.503  1.00  0.160          H  
ATOM   8618 1HD2 ASN A 543     141.236 155.189 166.887  1.00  0.160          H  
ATOM   8619 2HD2 ASN A 543     141.164 153.623 166.158  1.00  0.160          H  
ATOM   8620  N   LEU A 544     144.940 150.025 168.226  1.00  0.080          N  
ATOM   8621  CA  LEU A 544     145.079 148.573 168.407  1.00  0.080          C  
ATOM   8622  C   LEU A 544     143.717 147.900 168.502  1.00  0.090          C  
ATOM   8623  O   LEU A 544     142.774 148.429 169.100  1.00  0.110          O  
ATOM   8624  CB  LEU A 544     145.911 148.244 169.655  1.00  0.110          C  
ATOM   8625  CG  LEU A 544     147.417 148.631 169.622  1.00  0.110          C  
ATOM   8626  CD1 LEU A 544     148.010 148.502 171.014  1.00  0.110          C  
ATOM   8627  CD2 LEU A 544     148.193 147.676 168.684  1.00  0.110          C  
ATOM   8628  H   LEU A 544     145.222 150.656 168.984  1.00  0.100          H  
ATOM   8629  HA  LEU A 544     145.580 148.163 167.538  1.00  0.100          H  
ATOM   8630 1HB  LEU A 544     145.454 148.712 170.518  1.00  0.130          H  
ATOM   8631 2HB  LEU A 544     145.863 147.172 169.790  1.00  0.130          H  
ATOM   8632  HG  LEU A 544     147.509 149.656 169.286  1.00  0.130          H  
ATOM   8633 1HD1 LEU A 544     149.049 148.793 170.997  1.00  0.130          H  
ATOM   8634 2HD1 LEU A 544     147.485 149.149 171.693  1.00  0.130          H  
ATOM   8635 3HD1 LEU A 544     147.934 147.485 171.361  1.00  0.130          H  
ATOM   8636 1HD2 LEU A 544     149.240 147.945 168.672  1.00  0.130          H  
ATOM   8637 2HD2 LEU A 544     148.093 146.652 169.046  1.00  0.130          H  
ATOM   8638 3HD2 LEU A 544     147.811 147.729 167.690  1.00  0.130          H  
ATOM   8639  N   LYS A 545     143.617 146.719 167.910  1.00  0.100          N  
ATOM   8640  CA  LYS A 545     142.390 145.947 167.917  1.00  0.170          C  
ATOM   8641  C   LYS A 545     142.445 144.733 168.830  1.00  0.120          C  
ATOM   8642  O   LYS A 545     143.441 144.011 168.891  1.00  0.070          O  
ATOM   8643  CB  LYS A 545     142.063 145.468 166.499  1.00  0.210          C  
ATOM   8644  CG  LYS A 545     140.700 144.747 166.366  1.00  0.210          C  
ATOM   8645  CD  LYS A 545     140.376 144.339 164.933  1.00  0.210          C  
ATOM   8646  CE  LYS A 545     138.969 143.731 164.847  1.00  0.210          C  
ATOM   8647  NZ  LYS A 545     138.591 143.361 163.447  1.00  0.210          N  
ATOM   8648  H   LYS A 545     144.437 146.357 167.435  1.00  0.120          H  
ATOM   8649  HA  LYS A 545     141.583 146.591 168.266  1.00  0.200          H  
ATOM   8650 1HB  LYS A 545     142.095 146.306 165.835  1.00  0.250          H  
ATOM   8651 2HB  LYS A 545     142.837 144.774 166.172  1.00  0.250          H  
ATOM   8652 1HG  LYS A 545     140.711 143.842 166.956  1.00  0.250          H  
ATOM   8653 2HG  LYS A 545     139.908 145.391 166.742  1.00  0.250          H  
ATOM   8654 1HD  LYS A 545     140.442 145.188 164.272  1.00  0.250          H  
ATOM   8655 2HD  LYS A 545     141.101 143.592 164.607  1.00  0.250          H  
ATOM   8656 1HE  LYS A 545     138.926 142.842 165.470  1.00  0.250          H  
ATOM   8657 2HE  LYS A 545     138.249 144.458 165.223  1.00  0.250          H  
ATOM   8658 1HZ  LYS A 545     137.659 142.969 163.443  1.00  0.250          H  
ATOM   8659 2HZ  LYS A 545     138.611 144.184 162.860  1.00  0.250          H  
ATOM   8660 3HZ  LYS A 545     139.241 142.679 163.089  1.00  0.250          H  
ATOM   8661  N   TYR A 546     141.346 144.507 169.519  1.00  0.250          N  
ATOM   8662  CA  TYR A 546     141.161 143.321 170.325  1.00  0.290          C  
ATOM   8663  C   TYR A 546     140.511 142.263 169.434  1.00  0.300          C  
ATOM   8664  O   TYR A 546     139.398 142.453 168.940  1.00  0.390          O  
ATOM   8665  CB  TYR A 546     140.337 143.715 171.551  1.00  0.390          C  
ATOM   8666  CG  TYR A 546     139.894 142.629 172.467  1.00  0.390          C  
ATOM   8667  CD1 TYR A 546     140.774 141.889 173.247  1.00  0.390          C  
ATOM   8668  CD2 TYR A 546     138.554 142.409 172.552  1.00  0.390          C  
ATOM   8669  CE1 TYR A 546     140.265 140.919 174.088  1.00  0.390          C  
ATOM   8670  CE2 TYR A 546     138.063 141.474 173.372  1.00  0.390          C  
ATOM   8671  CZ  TYR A 546     138.882 140.717 174.139  1.00  0.390          C  
ATOM   8672  OH  TYR A 546     138.353 139.740 174.943  1.00  0.390          O  
ATOM   8673  H   TYR A 546     140.600 145.185 169.453  1.00  0.300          H  
ATOM   8674  HA  TYR A 546     142.132 142.947 170.647  1.00  0.350          H  
ATOM   8675 1HB  TYR A 546     140.917 144.421 172.144  1.00  0.470          H  
ATOM   8676 2HB  TYR A 546     139.450 144.247 171.215  1.00  0.470          H  
ATOM   8677  HD1 TYR A 546     141.848 142.058 173.202  1.00  0.470          H  
ATOM   8678  HD2 TYR A 546     137.867 143.005 171.949  1.00  0.470          H  
ATOM   8679  HE1 TYR A 546     140.941 140.324 174.701  1.00  0.470          H  
ATOM   8680  HE2 TYR A 546     137.016 141.346 173.415  1.00  0.470          H  
ATOM   8681  HH  TYR A 546     137.436 139.536 174.687  1.00  0.470          H  
ATOM   8682  N   ALA A 547     141.230 141.175 169.178  1.00  0.230          N  
ATOM   8683  CA  ALA A 547     140.742 140.143 168.270  1.00  0.230          C  
ATOM   8684  C   ALA A 547     141.427 138.816 168.523  1.00  0.150          C  
ATOM   8685  O   ALA A 547     142.563 138.786 169.005  1.00  0.130          O  
ATOM   8686  CB  ALA A 547     140.966 140.572 166.835  1.00  0.320          C  
ATOM   8687  H   ALA A 547     142.140 141.077 169.606  1.00  0.280          H  
ATOM   8688  HA  ALA A 547     139.674 140.010 168.443  1.00  0.280          H  
ATOM   8689 1HB  ALA A 547     140.580 139.808 166.165  1.00  0.390          H  
ATOM   8690 2HB  ALA A 547     140.451 141.500 166.658  1.00  0.390          H  
ATOM   8691 3HB  ALA A 547     142.027 140.710 166.664  1.00  0.390          H  
ATOM   8692  N   ILE A 548     140.741 137.743 168.156  1.00  0.150          N  
ATOM   8693  CA  ILE A 548     141.257 136.396 168.301  1.00  0.150          C  
ATOM   8694  C   ILE A 548     142.215 136.051 167.145  1.00  0.150          C  
ATOM   8695  O   ILE A 548     141.919 136.329 165.976  1.00  0.180          O  
ATOM   8696  CB  ILE A 548     140.065 135.411 168.410  1.00  0.210          C  
ATOM   8697  CG1 ILE A 548     140.563 134.090 168.922  1.00  0.210          C  
ATOM   8698  CG2 ILE A 548     139.349 135.255 167.059  1.00  0.210          C  
ATOM   8699  CD1 ILE A 548     139.508 133.122 169.408  1.00  0.210          C  
ATOM   8700  H   ILE A 548     139.813 137.877 167.783  1.00  0.180          H  
ATOM   8701  HA  ILE A 548     141.818 136.348 169.232  1.00  0.180          H  
ATOM   8702  HB  ILE A 548     139.363 135.796 169.126  1.00  0.250          H  
ATOM   8703 1HG1 ILE A 548     141.143 133.631 168.155  1.00  0.250          H  
ATOM   8704 2HG1 ILE A 548     141.193 134.296 169.747  1.00  0.250          H  
ATOM   8705 1HG2 ILE A 548     138.502 134.586 167.160  1.00  0.250          H  
ATOM   8706 2HG2 ILE A 548     138.992 136.224 166.721  1.00  0.250          H  
ATOM   8707 3HG2 ILE A 548     140.027 134.845 166.313  1.00  0.250          H  
ATOM   8708 1HD1 ILE A 548     139.995 132.224 169.780  1.00  0.250          H  
ATOM   8709 2HD1 ILE A 548     138.930 133.575 170.219  1.00  0.250          H  
ATOM   8710 3HD1 ILE A 548     138.843 132.852 168.601  1.00  0.250          H  
ATOM   8711  N   SER A 549     143.360 135.457 167.478  1.00  0.140          N  
ATOM   8712  CA  SER A 549     144.405 135.071 166.527  1.00  0.150          C  
ATOM   8713  C   SER A 549     145.286 133.948 167.057  1.00  0.120          C  
ATOM   8714  O   SER A 549     145.471 133.817 168.259  1.00  0.070          O  
ATOM   8715  CB  SER A 549     145.305 136.242 166.217  1.00  0.210          C  
ATOM   8716  OG  SER A 549     146.340 135.849 165.353  1.00  0.210          O  
ATOM   8717  H   SER A 549     143.532 135.283 168.464  1.00  0.170          H  
ATOM   8718  HA  SER A 549     143.923 134.726 165.610  1.00  0.180          H  
ATOM   8719 1HB  SER A 549     144.730 137.036 165.764  1.00  0.250          H  
ATOM   8720 2HB  SER A 549     145.730 136.629 167.145  1.00  0.250          H  
ATOM   8721  HG  SER A 549     146.924 136.625 165.293  1.00  0.250          H  
ATOM   8722  N   ALA A 550     145.857 133.139 166.169  1.00  0.180          N  
ATOM   8723  CA  ALA A 550     146.818 132.127 166.622  1.00  0.160          C  
ATOM   8724  C   ALA A 550     148.231 132.722 166.784  1.00  0.130          C  
ATOM   8725  O   ALA A 550     149.164 132.025 167.190  1.00  0.110          O  
ATOM   8726  CB  ALA A 550     146.847 130.948 165.668  1.00  0.230          C  
ATOM   8727  H   ALA A 550     145.652 133.254 165.185  1.00  0.220          H  
ATOM   8728  HA  ALA A 550     146.499 131.778 167.600  1.00  0.190          H  
ATOM   8729 1HB  ALA A 550     147.539 130.199 166.050  1.00  0.280          H  
ATOM   8730 2HB  ALA A 550     145.855 130.516 165.602  1.00  0.280          H  
ATOM   8731 3HB  ALA A 550     147.170 131.281 164.686  1.00  0.280          H  
ATOM   8732  N   LYS A 551     148.385 134.002 166.437  1.00  0.150          N  
ATOM   8733  CA  LYS A 551     149.663 134.697 166.514  1.00  0.170          C  
ATOM   8734  C   LYS A 551     149.589 135.886 167.471  1.00  0.160          C  
ATOM   8735  O   LYS A 551     148.535 136.481 167.683  1.00  0.150          O  
ATOM   8736  CB  LYS A 551     150.097 135.166 165.123  1.00  0.230          C  
ATOM   8737  CG  LYS A 551     150.231 134.043 164.066  1.00  0.230          C  
ATOM   8738  CD  LYS A 551     151.373 133.067 164.380  1.00  0.230          C  
ATOM   8739  CE  LYS A 551     151.541 132.041 163.264  1.00  0.230          C  
ATOM   8740  NZ  LYS A 551     152.624 131.054 163.565  1.00  0.230          N  
ATOM   8741  H   LYS A 551     147.568 134.513 166.114  1.00  0.180          H  
ATOM   8742  HA  LYS A 551     150.411 134.015 166.914  1.00  0.200          H  
ATOM   8743 1HB  LYS A 551     149.376 135.891 164.746  1.00  0.280          H  
ATOM   8744 2HB  LYS A 551     151.060 135.672 165.196  1.00  0.280          H  
ATOM   8745 1HG  LYS A 551     149.297 133.483 164.019  1.00  0.280          H  
ATOM   8746 2HG  LYS A 551     150.409 134.490 163.090  1.00  0.280          H  
ATOM   8747 1HD  LYS A 551     152.306 133.617 164.511  1.00  0.280          H  
ATOM   8748 2HD  LYS A 551     151.154 132.527 165.301  1.00  0.280          H  
ATOM   8749 1HE  LYS A 551     150.602 131.505 163.134  1.00  0.280          H  
ATOM   8750 2HE  LYS A 551     151.785 132.560 162.337  1.00  0.280          H  
ATOM   8751 1HZ  LYS A 551     152.700 130.394 162.803  1.00  0.280          H  
ATOM   8752 2HZ  LYS A 551     153.504 131.538 163.677  1.00  0.280          H  
ATOM   8753 3HZ  LYS A 551     152.402 130.558 164.417  1.00  0.280          H  
ATOM   8754  N   ASN A 552     150.740 136.271 167.998  1.00  0.190          N  
ATOM   8755  CA  ASN A 552     150.874 137.389 168.925  1.00  0.200          C  
ATOM   8756  C   ASN A 552     151.102 138.771 168.304  1.00  0.170          C  
ATOM   8757  O   ASN A 552     151.337 139.760 169.012  1.00  0.170          O  
ATOM   8758  CB  ASN A 552     152.028 137.065 169.803  1.00  0.280          C  
ATOM   8759  CG  ASN A 552     153.264 136.918 169.000  1.00  0.280          C  
ATOM   8760  OD1 ASN A 552     153.220 136.242 167.953  1.00  0.280          O  
ATOM   8761  ND2 ASN A 552     154.346 137.520 169.414  1.00  0.280          N  
ATOM   8762  H   ASN A 552     151.583 135.748 167.767  1.00  0.230          H  
ATOM   8763  HA  ASN A 552     149.960 137.437 169.512  1.00  0.240          H  
ATOM   8764 1HB  ASN A 552     152.194 137.847 170.506  1.00  0.330          H  
ATOM   8765 2HB  ASN A 552     151.815 136.148 170.345  1.00  0.330          H  
ATOM   8766 1HD2 ASN A 552     155.192 137.446 168.885  1.00  0.330          H  
ATOM   8767 2HD2 ASN A 552     154.331 138.073 170.249  1.00  0.330          H  
ATOM   8768  N   ARG A 553     151.056 138.831 166.987  1.00  0.160          N  
ATOM   8769  CA  ARG A 553     151.291 140.060 166.249  1.00  0.170          C  
ATOM   8770  C   ARG A 553     150.262 141.129 166.590  1.00  0.120          C  
ATOM   8771  O   ARG A 553     149.070 140.841 166.694  1.00  0.090          O  
ATOM   8772  CB  ARG A 553     151.236 139.785 164.754  1.00  0.230          C  
ATOM   8773  CG  ARG A 553     151.695 140.930 163.853  1.00  0.230          C  
ATOM   8774  CD  ARG A 553     151.591 140.565 162.422  1.00  0.230          C  
ATOM   8775  NE  ARG A 553     152.074 141.628 161.547  1.00  0.230          N  
ATOM   8776  CZ  ARG A 553     151.346 142.703 161.138  1.00  0.230          C  
ATOM   8777  NH1 ARG A 553     150.109 142.880 161.552  1.00  0.230          N  
ATOM   8778  NH2 ARG A 553     151.883 143.585 160.320  1.00  0.230          N  
ATOM   8779  H   ARG A 553     150.852 137.979 166.484  1.00  0.190          H  
ATOM   8780  HA  ARG A 553     152.281 140.435 166.508  1.00  0.200          H  
ATOM   8781 1HB  ARG A 553     151.848 138.915 164.525  1.00  0.280          H  
ATOM   8782 2HB  ARG A 553     150.210 139.545 164.475  1.00  0.280          H  
ATOM   8783 1HG  ARG A 553     151.078 141.805 164.019  1.00  0.280          H  
ATOM   8784 2HG  ARG A 553     152.734 141.175 164.067  1.00  0.280          H  
ATOM   8785 1HD  ARG A 553     152.196 139.677 162.237  1.00  0.280          H  
ATOM   8786 2HD  ARG A 553     150.554 140.347 162.171  1.00  0.280          H  
ATOM   8787  HE  ARG A 553     153.022 141.541 161.206  1.00  0.280          H  
ATOM   8788 1HH1 ARG A 553     149.681 142.218 162.185  1.00  0.280          H  
ATOM   8789 2HH1 ARG A 553     149.589 143.696 161.252  1.00  0.280          H  
ATOM   8790 1HH2 ARG A 553     152.828 143.459 159.997  1.00  0.280          H  
ATOM   8791 2HH2 ARG A 553     151.344 144.390 160.022  1.00  0.280          H  
ATOM   8792  N   ALA A 554     150.716 142.373 166.739  1.00  0.130          N  
ATOM   8793  CA  ALA A 554     149.796 143.476 166.988  1.00  0.120          C  
ATOM   8794  C   ALA A 554     148.841 143.603 165.816  1.00  0.100          C  
ATOM   8795  O   ALA A 554     149.245 143.450 164.665  1.00  0.080          O  
ATOM   8796  CB  ALA A 554     150.550 144.788 167.175  1.00  0.170          C  
ATOM   8797  H   ALA A 554     151.706 142.550 166.678  1.00  0.160          H  
ATOM   8798  HA  ALA A 554     149.219 143.251 167.882  1.00  0.140          H  
ATOM   8799 1HB  ALA A 554     149.842 145.590 167.364  1.00  0.210          H  
ATOM   8800 2HB  ALA A 554     151.228 144.694 168.017  1.00  0.210          H  
ATOM   8801 3HB  ALA A 554     151.118 145.013 166.274  1.00  0.210          H  
ATOM   8802  N   ARG A 555     147.589 143.929 166.094  1.00  0.100          N  
ATOM   8803  CA  ARG A 555     146.607 144.134 165.042  1.00  0.080          C  
ATOM   8804  C   ARG A 555     146.002 145.493 165.277  1.00  0.080          C  
ATOM   8805  O   ARG A 555     145.818 145.876 166.433  1.00  0.100          O  
ATOM   8806  CB  ARG A 555     145.534 143.047 165.087  1.00  0.120          C  
ATOM   8807  CG  ARG A 555     146.078 141.626 164.888  1.00  0.120          C  
ATOM   8808  CD  ARG A 555     145.039 140.558 165.000  1.00  0.120          C  
ATOM   8809  NE  ARG A 555     144.108 140.553 163.874  1.00  0.120          N  
ATOM   8810  CZ  ARG A 555     143.067 139.700 163.739  1.00  0.120          C  
ATOM   8811  NH1 ARG A 555     142.833 138.796 164.663  1.00  0.120          N  
ATOM   8812  NH2 ARG A 555     142.291 139.773 162.671  1.00  0.120          N  
ATOM   8813  H   ARG A 555     147.297 144.033 167.054  1.00  0.120          H  
ATOM   8814  HA  ARG A 555     147.100 144.124 164.069  1.00  0.100          H  
ATOM   8815 1HB  ARG A 555     145.025 143.077 166.054  1.00  0.140          H  
ATOM   8816 2HB  ARG A 555     144.785 143.239 164.320  1.00  0.140          H  
ATOM   8817 1HG  ARG A 555     146.544 141.554 163.907  1.00  0.140          H  
ATOM   8818 2HG  ARG A 555     146.827 141.425 165.649  1.00  0.140          H  
ATOM   8819 1HD  ARG A 555     145.535 139.587 165.043  1.00  0.140          H  
ATOM   8820 2HD  ARG A 555     144.470 140.715 165.918  1.00  0.140          H  
ATOM   8821  HE  ARG A 555     144.261 141.227 163.137  1.00  0.140          H  
ATOM   8822 1HH1 ARG A 555     143.426 138.733 165.473  1.00  0.140          H  
ATOM   8823 2HH1 ARG A 555     142.059 138.136 164.568  1.00  0.140          H  
ATOM   8824 1HH2 ARG A 555     142.474 140.466 161.957  1.00  0.140          H  
ATOM   8825 2HH2 ARG A 555     141.517 139.133 162.566  1.00  0.140          H  
ATOM   8826  N   THR A 556     145.728 146.220 164.199  1.00  0.070          N  
ATOM   8827  CA  THR A 556     145.161 147.560 164.252  1.00  0.070          C  
ATOM   8828  C   THR A 556     144.003 147.776 163.292  1.00  0.070          C  
ATOM   8829  O   THR A 556     143.780 146.986 162.367  1.00  0.070          O  
ATOM   8830  CB  THR A 556     146.253 148.603 163.908  1.00  0.100          C  
ATOM   8831  OG1 THR A 556     146.692 148.397 162.555  1.00  0.100          O  
ATOM   8832  CG2 THR A 556     147.435 148.469 164.840  1.00  0.100          C  
ATOM   8833  H   THR A 556     145.933 145.842 163.284  1.00  0.080          H  
ATOM   8834  HA  THR A 556     144.793 147.733 165.257  1.00  0.080          H  
ATOM   8835  HB  THR A 556     145.835 149.604 163.998  1.00  0.120          H  
ATOM   8836  HG1 THR A 556     147.339 149.079 162.322  1.00  0.120          H  
ATOM   8837 1HG2 THR A 556     148.186 149.204 164.575  1.00  0.120          H  
ATOM   8838 2HG2 THR A 556     147.095 148.645 165.838  1.00  0.120          H  
ATOM   8839 3HG2 THR A 556     147.876 147.482 164.762  1.00  0.120          H  
ATOM   8840  N   VAL A 557     143.307 148.894 163.500  1.00  0.080          N  
ATOM   8841  CA  VAL A 557     142.264 149.370 162.596  1.00  0.080          C  
ATOM   8842  C   VAL A 557     142.542 150.809 162.194  1.00  0.080          C  
ATOM   8843  O   VAL A 557     143.204 151.556 162.926  1.00  0.080          O  
ATOM   8844  CB  VAL A 557     140.864 149.301 163.249  1.00  0.110          C  
ATOM   8845  CG1 VAL A 557     140.528 147.887 163.576  1.00  0.110          C  
ATOM   8846  CG2 VAL A 557     140.835 150.161 164.530  1.00  0.110          C  
ATOM   8847  H   VAL A 557     143.555 149.428 164.337  1.00  0.100          H  
ATOM   8848  HA  VAL A 557     142.267 148.750 161.700  1.00  0.100          H  
ATOM   8849  HB  VAL A 557     140.121 149.670 162.541  1.00  0.130          H  
ATOM   8850 1HG1 VAL A 557     139.537 147.836 164.025  1.00  0.130          H  
ATOM   8851 2HG1 VAL A 557     140.549 147.291 162.666  1.00  0.130          H  
ATOM   8852 3HG1 VAL A 557     141.251 147.517 164.263  1.00  0.130          H  
ATOM   8853 1HG2 VAL A 557     139.845 150.109 164.978  1.00  0.130          H  
ATOM   8854 2HG2 VAL A 557     141.571 149.786 165.242  1.00  0.130          H  
ATOM   8855 3HG2 VAL A 557     141.061 151.200 164.292  1.00  0.130          H  
ATOM   8856  N   ALA A 558     141.981 151.216 161.054  1.00  0.080          N  
ATOM   8857  CA  ALA A 558     142.125 152.585 160.577  1.00  0.080          C  
ATOM   8858  C   ALA A 558     140.841 153.384 160.729  1.00  0.080          C  
ATOM   8859  O   ALA A 558     139.845 153.159 160.037  1.00  0.090          O  
ATOM   8860  CB  ALA A 558     142.555 152.592 159.121  1.00  0.110          C  
ATOM   8861  H   ALA A 558     141.452 150.551 160.499  1.00  0.100          H  
ATOM   8862  HA  ALA A 558     142.893 153.076 161.178  1.00  0.100          H  
ATOM   8863 1HB  ALA A 558     142.687 153.622 158.788  1.00  0.130          H  
ATOM   8864 2HB  ALA A 558     143.494 152.053 159.016  1.00  0.130          H  
ATOM   8865 3HB  ALA A 558     141.802 152.116 158.530  1.00  0.130          H  
ATOM   8866  N   GLY A 559     140.860 154.342 161.632  1.00  0.070          N  
ATOM   8867  CA  GLY A 559     139.717 155.179 161.938  1.00  0.070          C  
ATOM   8868  C   GLY A 559     139.588 156.296 160.918  1.00  0.070          C  
ATOM   8869  O   GLY A 559     139.945 157.447 161.204  1.00  0.070          O  
ATOM   8870  H   GLY A 559     141.704 154.504 162.176  1.00  0.080          H  
ATOM   8871 1HA  GLY A 559     138.810 154.575 161.941  1.00  0.080          H  
ATOM   8872 2HA  GLY A 559     139.835 155.596 162.937  1.00  0.080          H  
ATOM   8873  N   VAL A 560     139.198 155.924 159.700  1.00  0.070          N  
ATOM   8874  CA  VAL A 560     139.132 156.871 158.594  1.00  0.070          C  
ATOM   8875  C   VAL A 560     138.019 157.890 158.811  1.00  0.070          C  
ATOM   8876  O   VAL A 560     136.873 157.536 159.077  1.00  0.080          O  
ATOM   8877  CB  VAL A 560     138.958 156.141 157.249  1.00  0.100          C  
ATOM   8878  CG1 VAL A 560     138.793 157.149 156.102  1.00  0.100          C  
ATOM   8879  CG2 VAL A 560     140.180 155.266 157.002  1.00  0.100          C  
ATOM   8880  H   VAL A 560     138.975 154.932 159.585  1.00  0.080          H  
ATOM   8881  HA  VAL A 560     140.071 157.404 158.552  1.00  0.080          H  
ATOM   8882  HB  VAL A 560     138.057 155.527 157.285  1.00  0.120          H  
ATOM   8883 1HG1 VAL A 560     138.664 156.613 155.160  1.00  0.120          H  
ATOM   8884 2HG1 VAL A 560     137.933 157.774 156.269  1.00  0.120          H  
ATOM   8885 3HG1 VAL A 560     139.680 157.778 156.036  1.00  0.120          H  
ATOM   8886 1HG2 VAL A 560     140.071 154.741 156.056  1.00  0.120          H  
ATOM   8887 2HG2 VAL A 560     141.068 155.895 156.966  1.00  0.120          H  
ATOM   8888 3HG2 VAL A 560     140.289 154.545 157.804  1.00  0.120          H  
ATOM   8889  N   SER A 561     138.399 159.156 158.676  1.00  0.070          N  
ATOM   8890  CA  SER A 561     137.559 160.322 158.878  1.00  0.080          C  
ATOM   8891  C   SER A 561     136.354 160.483 157.985  1.00  0.080          C  
ATOM   8892  O   SER A 561     136.420 160.230 156.772  1.00  0.080          O  
ATOM   8893  CB  SER A 561     138.398 161.580 158.787  1.00  0.110          C  
ATOM   8894  OG  SER A 561     137.591 162.738 158.849  1.00  0.110          O  
ATOM   8895  H   SER A 561     139.364 159.321 158.443  1.00  0.080          H  
ATOM   8896  HA  SER A 561     137.188 160.254 159.882  1.00  0.100          H  
ATOM   8897 1HB  SER A 561     139.108 161.590 159.617  1.00  0.130          H  
ATOM   8898 2HB  SER A 561     138.976 161.577 157.864  1.00  0.130          H  
ATOM   8899  HG  SER A 561     138.207 163.453 159.069  1.00  0.130          H  
ATOM   8900  N   ILE A 562     135.292 161.020 158.589  1.00  0.090          N  
ATOM   8901  CA  ILE A 562     134.046 161.344 157.905  1.00  0.110          C  
ATOM   8902  C   ILE A 562     134.238 162.336 156.768  1.00  0.100          C  
ATOM   8903  O   ILE A 562     133.513 162.288 155.781  1.00  0.140          O  
ATOM   8904  CB  ILE A 562     133.009 161.920 158.896  1.00  0.150          C  
ATOM   8905  CG1 ILE A 562     133.596 163.244 159.542  1.00  0.150          C  
ATOM   8906  CG2 ILE A 562     132.628 160.911 159.886  1.00  0.150          C  
ATOM   8907  CD1 ILE A 562     132.679 164.006 160.362  1.00  0.150          C  
ATOM   8908  H   ILE A 562     135.375 161.145 159.603  1.00  0.110          H  
ATOM   8909  HA  ILE A 562     133.642 160.429 157.494  1.00  0.130          H  
ATOM   8910  HB  ILE A 562     132.117 162.182 158.366  1.00  0.180          H  
ATOM   8911 1HG1 ILE A 562     134.458 162.988 160.148  1.00  0.180          H  
ATOM   8912 2HG1 ILE A 562     133.894 163.925 158.777  1.00  0.180          H  
ATOM   8913 1HG2 ILE A 562     131.886 161.297 160.575  1.00  0.180          H  
ATOM   8914 2HG2 ILE A 562     132.224 160.036 159.381  1.00  0.180          H  
ATOM   8915 3HG2 ILE A 562     133.505 160.654 160.395  1.00  0.180          H  
ATOM   8916 1HD1 ILE A 562     133.183 164.889 160.731  1.00  0.180          H  
ATOM   8917 2HD1 ILE A 562     131.821 164.305 159.769  1.00  0.180          H  
ATOM   8918 3HD1 ILE A 562     132.366 163.410 161.192  1.00  0.180          H  
ATOM   8919  N   CYS A 563     135.285 163.164 156.815  1.00  0.120          N  
ATOM   8920  CA  CYS A 563     135.475 164.121 155.733  1.00  0.110          C  
ATOM   8921  C   CYS A 563     136.008 163.455 154.470  1.00  0.080          C  
ATOM   8922  O   CYS A 563     136.178 164.115 153.444  1.00  0.090          O  
ATOM   8923  CB  CYS A 563     136.355 165.282 156.173  1.00  0.160          C  
ATOM   8924  SG  CYS A 563     135.536 166.325 157.394  1.00  0.160          S  
ATOM   8925  H   CYS A 563     135.924 163.142 157.613  1.00  0.140          H  
ATOM   8926  HA  CYS A 563     134.501 164.546 155.495  1.00  0.130          H  
ATOM   8927 1HB  CYS A 563     137.273 164.900 156.613  1.00  0.190          H  
ATOM   8928 2HB  CYS A 563     136.621 165.898 155.312  1.00  0.190          H  
ATOM   8929  HG  CYS A 563     136.487 167.265 157.480  1.00  0.190          H  
ATOM   8930  N   SER A 564     136.277 162.153 154.555  1.00  0.080          N  
ATOM   8931  CA  SER A 564     136.677 161.352 153.426  1.00  0.070          C  
ATOM   8932  C   SER A 564     135.557 160.361 153.122  1.00  0.080          C  
ATOM   8933  O   SER A 564     135.055 160.316 151.994  1.00  0.080          O  
ATOM   8934  CB  SER A 564     137.966 160.609 153.692  1.00  0.100          C  
ATOM   8935  OG  SER A 564     138.292 159.791 152.589  1.00  0.100          O  
ATOM   8936  H   SER A 564     136.160 161.672 155.444  1.00  0.100          H  
ATOM   8937  HA  SER A 564     136.812 161.996 152.556  1.00  0.080          H  
ATOM   8938 1HB  SER A 564     138.769 161.317 153.881  1.00  0.120          H  
ATOM   8939 2HB  SER A 564     137.853 159.995 154.582  1.00  0.120          H  
ATOM   8940  HG  SER A 564     138.570 160.398 151.867  1.00  0.120          H  
ATOM   8941  N   THR A 565     135.089 159.610 154.133  1.00  0.080          N  
ATOM   8942  CA  THR A 565     134.100 158.559 153.857  1.00  0.080          C  
ATOM   8943  C   THR A 565     132.772 159.129 153.346  1.00  0.090          C  
ATOM   8944  O   THR A 565     132.110 158.511 152.498  1.00  0.100          O  
ATOM   8945  CB  THR A 565     133.813 157.685 155.102  1.00  0.110          C  
ATOM   8946  OG1 THR A 565     133.253 158.478 156.141  1.00  0.110          O  
ATOM   8947  CG2 THR A 565     135.113 157.096 155.615  1.00  0.110          C  
ATOM   8948  H   THR A 565     135.480 159.719 155.072  1.00  0.100          H  
ATOM   8949  HA  THR A 565     134.506 157.909 153.087  1.00  0.100          H  
ATOM   8950  HB  THR A 565     133.120 156.888 154.837  1.00  0.130          H  
ATOM   8951  HG1 THR A 565     132.937 157.901 156.844  1.00  0.130          H  
ATOM   8952 1HG2 THR A 565     134.925 156.486 156.497  1.00  0.130          H  
ATOM   8953 2HG2 THR A 565     135.576 156.483 154.839  1.00  0.130          H  
ATOM   8954 3HG2 THR A 565     135.773 157.900 155.879  1.00  0.130          H  
ATOM   8955  N   MET A 566     132.399 160.336 153.798  1.00  0.100          N  
ATOM   8956  CA  MET A 566     131.148 160.945 153.374  1.00  0.120          C  
ATOM   8957  C   MET A 566     131.112 161.283 151.895  1.00  0.100          C  
ATOM   8958  O   MET A 566     130.013 161.344 151.327  1.00  0.100          O  
ATOM   8959  CB  MET A 566     130.816 162.208 154.180  1.00  0.160          C  
ATOM   8960  CG  MET A 566     130.410 161.955 155.647  1.00  0.160          C  
ATOM   8961  SD  MET A 566     129.775 163.439 156.505  1.00  0.160          S  
ATOM   8962  CE  MET A 566     131.207 164.513 156.704  1.00  0.160          C  
ATOM   8963  H   MET A 566     132.967 160.831 154.490  1.00  0.120          H  
ATOM   8964  HA  MET A 566     130.360 160.226 153.546  1.00  0.140          H  
ATOM   8965 1HB  MET A 566     131.683 162.865 154.171  1.00  0.190          H  
ATOM   8966 2HB  MET A 566     129.999 162.743 153.693  1.00  0.190          H  
ATOM   8967 1HG  MET A 566     129.627 161.207 155.656  1.00  0.190          H  
ATOM   8968 2HG  MET A 566     131.243 161.555 156.203  1.00  0.190          H  
ATOM   8969 1HE  MET A 566     130.907 165.419 157.208  1.00  0.190          H  
ATOM   8970 2HE  MET A 566     131.955 164.040 157.271  1.00  0.190          H  
ATOM   8971 3HE  MET A 566     131.610 164.752 155.744  1.00  0.190          H  
ATOM   8972  N   THR A 567     132.285 161.512 151.276  1.00  0.090          N  
ATOM   8973  CA  THR A 567     132.346 161.880 149.878  1.00  0.080          C  
ATOM   8974  C   THR A 567     132.814 160.690 149.031  1.00  0.070          C  
ATOM   8975  O   THR A 567     132.460 160.592 147.847  1.00  0.060          O  
ATOM   8976  CB  THR A 567     133.302 163.085 149.714  1.00  0.120          C  
ATOM   8977  OG1 THR A 567     134.613 162.721 150.148  1.00  0.120          O  
ATOM   8978  CG2 THR A 567     132.814 164.246 150.597  1.00  0.120          C  
ATOM   8979  H   THR A 567     133.179 161.420 151.764  1.00  0.110          H  
ATOM   8980  HA  THR A 567     131.351 162.172 149.543  1.00  0.100          H  
ATOM   8981  HB  THR A 567     133.340 163.398 148.683  1.00  0.140          H  
ATOM   8982  HG1 THR A 567     135.056 162.173 149.494  1.00  0.140          H  
ATOM   8983 1HG2 THR A 567     133.494 165.090 150.480  1.00  0.140          H  
ATOM   8984 2HG2 THR A 567     131.814 164.540 150.300  1.00  0.140          H  
ATOM   8985 3HG2 THR A 567     132.798 163.940 151.642  1.00  0.140          H  
ATOM   8986  N   ASN A 568     133.543 159.741 149.646  1.00  0.070          N  
ATOM   8987  CA  ASN A 568     134.017 158.569 148.918  1.00  0.050          C  
ATOM   8988  C   ASN A 568     132.827 157.727 148.502  1.00  0.050          C  
ATOM   8989  O   ASN A 568     132.807 157.170 147.403  1.00  0.040          O  
ATOM   8990  CB  ASN A 568     134.962 157.723 149.759  1.00  0.080          C  
ATOM   8991  CG  ASN A 568     136.347 158.319 149.971  1.00  0.080          C  
ATOM   8992  OD1 ASN A 568     136.852 159.172 149.233  1.00  0.080          O  
ATOM   8993  ND2 ASN A 568     136.998 157.854 150.992  1.00  0.080          N  
ATOM   8994  H   ASN A 568     133.848 159.888 150.610  1.00  0.080          H  
ATOM   8995  HA  ASN A 568     134.530 158.894 148.013  1.00  0.060          H  
ATOM   8996 1HB  ASN A 568     134.508 157.558 150.733  1.00  0.090          H  
ATOM   8997 2HB  ASN A 568     135.077 156.745 149.291  1.00  0.090          H  
ATOM   8998 1HD2 ASN A 568     137.931 158.181 151.173  1.00  0.090          H  
ATOM   8999 2HD2 ASN A 568     136.601 157.163 151.580  1.00  0.090          H  
ATOM   9000  N   ARG A 569     131.814 157.656 149.372  1.00  0.070          N  
ATOM   9001  CA  ARG A 569     130.619 156.896 149.049  1.00  0.070          C  
ATOM   9002  C   ARG A 569     129.872 157.502 147.853  1.00  0.060          C  
ATOM   9003  O   ARG A 569     129.486 156.787 146.934  1.00  0.050          O  
ATOM   9004  CB  ARG A 569     129.694 156.821 150.237  1.00  0.100          C  
ATOM   9005  CG  ARG A 569     130.159 155.933 151.389  1.00  0.100          C  
ATOM   9006  CD  ARG A 569     129.051 155.712 152.332  1.00  0.100          C  
ATOM   9007  NE  ARG A 569     128.621 156.960 152.978  1.00  0.100          N  
ATOM   9008  CZ  ARG A 569     129.061 157.458 154.154  1.00  0.100          C  
ATOM   9009  NH1 ARG A 569     129.956 156.821 154.872  1.00  0.100          N  
ATOM   9010  NH2 ARG A 569     128.560 158.602 154.595  1.00  0.100          N  
ATOM   9011  H   ARG A 569     131.914 158.109 150.287  1.00  0.080          H  
ATOM   9012  HA  ARG A 569     130.922 155.882 148.790  1.00  0.080          H  
ATOM   9013 1HB  ARG A 569     129.531 157.825 150.632  1.00  0.120          H  
ATOM   9014 2HB  ARG A 569     128.747 156.436 149.899  1.00  0.120          H  
ATOM   9015 1HG  ARG A 569     130.483 154.969 150.998  1.00  0.120          H  
ATOM   9016 2HG  ARG A 569     130.981 156.403 151.916  1.00  0.120          H  
ATOM   9017 1HD  ARG A 569     128.195 155.299 151.795  1.00  0.120          H  
ATOM   9018 2HD  ARG A 569     129.354 155.006 153.098  1.00  0.120          H  
ATOM   9019  HE  ARG A 569     127.920 157.499 152.494  1.00  0.120          H  
ATOM   9020 1HH1 ARG A 569     130.339 155.950 154.549  1.00  0.120          H  
ATOM   9021 2HH1 ARG A 569     130.254 157.206 155.754  1.00  0.120          H  
ATOM   9022 1HH2 ARG A 569     127.889 159.114 154.030  1.00  0.120          H  
ATOM   9023 2HH2 ARG A 569     128.865 158.979 155.477  1.00  0.120          H  
ATOM   9024  N   GLN A 570     129.753 158.826 147.802  1.00  0.080          N  
ATOM   9025  CA  GLN A 570     129.064 159.488 146.688  1.00  0.090          C  
ATOM   9026  C   GLN A 570     129.786 159.227 145.350  1.00  0.090          C  
ATOM   9027  O   GLN A 570     129.162 159.155 144.281  1.00  0.140          O  
ATOM   9028  CB  GLN A 570     128.936 160.995 146.965  1.00  0.120          C  
ATOM   9029  CG  GLN A 570     127.956 161.337 148.096  1.00  0.120          C  
ATOM   9030  CD  GLN A 570     127.883 162.813 148.437  1.00  0.120          C  
ATOM   9031  OE1 GLN A 570     127.410 163.626 147.641  1.00  0.120          O  
ATOM   9032  NE2 GLN A 570     128.363 163.173 149.631  1.00  0.120          N  
ATOM   9033  H   GLN A 570     130.095 159.373 148.580  1.00  0.100          H  
ATOM   9034  HA  GLN A 570     128.058 159.075 146.609  1.00  0.110          H  
ATOM   9035 1HB  GLN A 570     129.908 161.389 147.242  1.00  0.150          H  
ATOM   9036 2HB  GLN A 570     128.610 161.510 146.058  1.00  0.150          H  
ATOM   9037 1HG  GLN A 570     126.962 161.039 147.761  1.00  0.150          H  
ATOM   9038 2HG  GLN A 570     128.237 160.792 148.994  1.00  0.150          H  
ATOM   9039 1HE2 GLN A 570     128.349 164.154 149.910  1.00  0.150          H  
ATOM   9040 2HE2 GLN A 570     128.773 162.472 150.257  1.00  0.150          H  
ATOM   9041  N   PHE A 571     131.115 159.117 145.391  1.00  0.060          N  
ATOM   9042  CA  PHE A 571     131.875 158.860 144.175  1.00  0.050          C  
ATOM   9043  C   PHE A 571     131.871 157.352 143.791  1.00  0.050          C  
ATOM   9044  O   PHE A 571     131.756 156.986 142.620  1.00  0.060          O  
ATOM   9045  CB  PHE A 571     133.307 159.322 144.339  1.00  0.070          C  
ATOM   9046  CG  PHE A 571     134.053 159.481 143.039  1.00  0.070          C  
ATOM   9047  CD1 PHE A 571     133.883 160.639 142.263  1.00  0.070          C  
ATOM   9048  CD2 PHE A 571     134.900 158.523 142.589  1.00  0.070          C  
ATOM   9049  CE1 PHE A 571     134.577 160.804 141.080  1.00  0.070          C  
ATOM   9050  CE2 PHE A 571     135.591 158.673 141.415  1.00  0.070          C  
ATOM   9051  CZ  PHE A 571     135.436 159.819 140.654  1.00  0.070          C  
ATOM   9052  H   PHE A 571     131.598 159.268 146.283  1.00  0.070          H  
ATOM   9053  HA  PHE A 571     131.417 159.422 143.364  1.00  0.060          H  
ATOM   9054 1HB  PHE A 571     133.337 160.234 144.886  1.00  0.090          H  
ATOM   9055 2HB  PHE A 571     133.841 158.584 144.943  1.00  0.090          H  
ATOM   9056  HD1 PHE A 571     133.205 161.420 142.599  1.00  0.090          H  
ATOM   9057  HD2 PHE A 571     135.019 157.635 143.175  1.00  0.090          H  
ATOM   9058  HE1 PHE A 571     134.443 161.708 140.484  1.00  0.090          H  
ATOM   9059  HE2 PHE A 571     136.255 157.888 141.092  1.00  0.090          H  
ATOM   9060  HZ  PHE A 571     135.982 159.941 139.722  1.00  0.090          H  
ATOM   9061  N   HIS A 572     132.070 156.456 144.763  1.00  0.040          N  
ATOM   9062  CA  HIS A 572     132.202 155.035 144.428  1.00  0.030          C  
ATOM   9063  C   HIS A 572     131.084 154.065 144.813  1.00  0.010          C  
ATOM   9064  O   HIS A 572     131.053 152.960 144.266  1.00  0.010          O  
ATOM   9065  CB  HIS A 572     133.460 154.456 145.075  1.00  0.050          C  
ATOM   9066  CG  HIS A 572     134.729 154.982 144.608  1.00  0.050          C  
ATOM   9067  ND1 HIS A 572     135.263 154.665 143.371  1.00  0.050          N  
ATOM   9068  CD2 HIS A 572     135.608 155.789 145.206  1.00  0.050          C  
ATOM   9069  CE1 HIS A 572     136.435 155.263 143.247  1.00  0.050          C  
ATOM   9070  NE2 HIS A 572     136.658 155.944 144.350  1.00  0.050          N  
ATOM   9071  H   HIS A 572     132.180 156.755 145.732  1.00  0.050          H  
ATOM   9072  HA  HIS A 572     132.321 154.953 143.351  1.00  0.040          H  
ATOM   9073 1HB  HIS A 572     133.407 154.608 146.156  1.00  0.060          H  
ATOM   9074 2HB  HIS A 572     133.490 153.398 144.897  1.00  0.060          H  
ATOM   9075  HD2 HIS A 572     135.514 156.234 146.200  1.00  0.060          H  
ATOM   9076  HE1 HIS A 572     137.105 155.210 142.387  1.00  0.060          H  
ATOM   9077  HE2 HIS A 572     137.476 156.519 144.580  1.00  0.060          H  
ATOM   9078  N   GLN A 573     130.153 154.420 145.697  1.00  0.030          N  
ATOM   9079  CA  GLN A 573     129.205 153.423 146.178  1.00  0.030          C  
ATOM   9080  C   GLN A 573     128.417 152.715 145.088  1.00  0.030          C  
ATOM   9081  O   GLN A 573     128.173 151.519 145.217  1.00  0.030          O  
ATOM   9082  CB  GLN A 573     128.242 154.002 147.226  1.00  0.040          C  
ATOM   9083  CG  GLN A 573     127.284 152.954 147.784  1.00  0.040          C  
ATOM   9084  CD  GLN A 573     126.364 153.429 148.891  1.00  0.040          C  
ATOM   9085  OE1 GLN A 573     125.316 154.049 148.655  1.00  0.040          O  
ATOM   9086  NE2 GLN A 573     126.756 153.125 150.121  1.00  0.040          N  
ATOM   9087  H   GLN A 573     130.115 155.354 146.092  1.00  0.040          H  
ATOM   9088  HA  GLN A 573     129.781 152.660 146.693  1.00  0.040          H  
ATOM   9089 1HB  GLN A 573     128.821 154.390 148.059  1.00  0.050          H  
ATOM   9090 2HB  GLN A 573     127.690 154.826 146.821  1.00  0.050          H  
ATOM   9091 1HG  GLN A 573     126.643 152.611 146.974  1.00  0.050          H  
ATOM   9092 2HG  GLN A 573     127.873 152.121 148.165  1.00  0.050          H  
ATOM   9093 1HE2 GLN A 573     126.193 153.377 150.946  1.00  0.050          H  
ATOM   9094 2HE2 GLN A 573     127.604 152.621 150.266  1.00  0.050          H  
ATOM   9095  N   LYS A 574     128.009 153.397 144.015  1.00  0.030          N  
ATOM   9096  CA  LYS A 574     127.229 152.682 143.002  1.00  0.040          C  
ATOM   9097  C   LYS A 574     128.007 151.486 142.467  1.00  0.040          C  
ATOM   9098  O   LYS A 574     127.437 150.409 142.268  1.00  0.060          O  
ATOM   9099  CB  LYS A 574     126.833 153.573 141.828  1.00  0.050          C  
ATOM   9100  CG  LYS A 574     125.927 152.884 140.840  1.00  0.050          C  
ATOM   9101  CD  LYS A 574     125.475 153.832 139.780  1.00  0.050          C  
ATOM   9102  CE  LYS A 574     124.712 153.104 138.695  1.00  0.050          C  
ATOM   9103  NZ  LYS A 574     124.553 153.941 137.488  1.00  0.050          N  
ATOM   9104  H   LYS A 574     128.227 154.385 143.934  1.00  0.040          H  
ATOM   9105  HA  LYS A 574     126.323 152.299 143.471  1.00  0.050          H  
ATOM   9106 1HB  LYS A 574     126.363 154.467 142.144  1.00  0.060          H  
ATOM   9107 2HB  LYS A 574     127.734 153.872 141.288  1.00  0.060          H  
ATOM   9108 1HG  LYS A 574     126.452 152.053 140.365  1.00  0.060          H  
ATOM   9109 2HG  LYS A 574     125.058 152.488 141.362  1.00  0.060          H  
ATOM   9110 1HD  LYS A 574     124.795 154.551 140.239  1.00  0.060          H  
ATOM   9111 2HD  LYS A 574     126.291 154.383 139.385  1.00  0.060          H  
ATOM   9112 1HE  LYS A 574     125.246 152.200 138.431  1.00  0.060          H  
ATOM   9113 2HE  LYS A 574     123.727 152.836 139.071  1.00  0.060          H  
ATOM   9114 1HZ  LYS A 574     124.046 153.433 136.768  1.00  0.060          H  
ATOM   9115 2HZ  LYS A 574     124.067 154.790 137.706  1.00  0.060          H  
ATOM   9116 3HZ  LYS A 574     125.522 154.154 137.148  1.00  0.060          H  
ATOM   9117  N   LEU A 575     129.301 151.689 142.205  1.00  0.030          N  
ATOM   9118  CA  LEU A 575     130.171 150.641 141.697  1.00  0.030          C  
ATOM   9119  C   LEU A 575     130.417 149.583 142.735  1.00  0.030          C  
ATOM   9120  O   LEU A 575     130.426 148.396 142.421  1.00  0.030          O  
ATOM   9121  CB  LEU A 575     131.525 151.201 141.237  1.00  0.040          C  
ATOM   9122  CG  LEU A 575     132.601 150.144 140.735  1.00  0.040          C  
ATOM   9123  CD1 LEU A 575     132.082 149.320 139.556  1.00  0.040          C  
ATOM   9124  CD2 LEU A 575     133.854 150.891 140.332  1.00  0.040          C  
ATOM   9125  H   LEU A 575     129.700 152.602 142.397  1.00  0.040          H  
ATOM   9126  HA  LEU A 575     129.673 150.183 140.845  1.00  0.040          H  
ATOM   9127 1HB  LEU A 575     131.345 151.895 140.419  1.00  0.050          H  
ATOM   9128 2HB  LEU A 575     131.970 151.756 142.067  1.00  0.050          H  
ATOM   9129  HG  LEU A 575     132.834 149.458 141.545  1.00  0.050          H  
ATOM   9130 1HD1 LEU A 575     132.844 148.609 139.239  1.00  0.050          H  
ATOM   9131 2HD1 LEU A 575     131.188 148.772 139.842  1.00  0.050          H  
ATOM   9132 3HD1 LEU A 575     131.849 149.978 138.742  1.00  0.050          H  
ATOM   9133 1HD2 LEU A 575     134.605 150.181 140.004  1.00  0.050          H  
ATOM   9134 2HD2 LEU A 575     133.638 151.583 139.517  1.00  0.050          H  
ATOM   9135 3HD2 LEU A 575     134.231 151.456 141.185  1.00  0.050          H  
ATOM   9136  N   LEU A 576     130.672 150.008 143.964  1.00  0.030          N  
ATOM   9137  CA  LEU A 576     131.024 149.065 145.007  1.00  0.030          C  
ATOM   9138  C   LEU A 576     129.824 148.136 145.246  1.00  0.030          C  
ATOM   9139  O   LEU A 576     129.994 146.929 145.462  1.00  0.040          O  
ATOM   9140  CB  LEU A 576     131.382 149.838 146.280  1.00  0.040          C  
ATOM   9141  CG  LEU A 576     132.612 150.840 146.152  1.00  0.040          C  
ATOM   9142  CD1 LEU A 576     132.778 151.586 147.477  1.00  0.040          C  
ATOM   9143  CD2 LEU A 576     133.865 150.183 145.719  1.00  0.040          C  
ATOM   9144  H   LEU A 576     130.659 151.015 144.150  1.00  0.040          H  
ATOM   9145  HA  LEU A 576     131.862 148.457 144.678  1.00  0.040          H  
ATOM   9146 1HB  LEU A 576     130.511 150.406 146.586  1.00  0.050          H  
ATOM   9147 2HB  LEU A 576     131.617 149.123 147.066  1.00  0.050          H  
ATOM   9148  HG  LEU A 576     132.379 151.532 145.423  1.00  0.050          H  
ATOM   9149 1HD1 LEU A 576     133.576 152.313 147.396  1.00  0.050          H  
ATOM   9150 2HD1 LEU A 576     131.858 152.099 147.731  1.00  0.050          H  
ATOM   9151 3HD1 LEU A 576     133.021 150.871 148.262  1.00  0.050          H  
ATOM   9152 1HD2 LEU A 576     134.650 150.920 145.619  1.00  0.050          H  
ATOM   9153 2HD2 LEU A 576     134.122 149.506 146.449  1.00  0.050          H  
ATOM   9154 3HD2 LEU A 576     133.736 149.684 144.763  1.00  0.050          H  
ATOM   9155  N   LYS A 577     128.604 148.697 145.158  1.00  0.040          N  
ATOM   9156  CA  LYS A 577     127.378 147.926 145.319  1.00  0.070          C  
ATOM   9157  C   LYS A 577     127.133 147.059 144.093  1.00  0.040          C  
ATOM   9158  O   LYS A 577     126.729 145.905 144.235  1.00  0.070          O  
ATOM   9159  CB  LYS A 577     126.169 148.834 145.565  1.00  0.090          C  
ATOM   9160  CG  LYS A 577     126.136 149.556 146.928  1.00  0.090          C  
ATOM   9161  CD  LYS A 577     125.885 148.604 148.108  1.00  0.090          C  
ATOM   9162  CE  LYS A 577     125.767 149.368 149.429  1.00  0.090          C  
ATOM   9163  NZ  LYS A 577     125.580 148.441 150.587  1.00  0.090          N  
ATOM   9164  H   LYS A 577     128.539 149.707 145.012  1.00  0.050          H  
ATOM   9165  HA  LYS A 577     127.502 147.263 146.168  1.00  0.080          H  
ATOM   9166 1HB  LYS A 577     126.151 149.609 144.792  1.00  0.100          H  
ATOM   9167 2HB  LYS A 577     125.253 148.255 145.464  1.00  0.100          H  
ATOM   9168 1HG  LYS A 577     127.102 150.032 147.076  1.00  0.100          H  
ATOM   9169 2HG  LYS A 577     125.369 150.331 146.913  1.00  0.100          H  
ATOM   9170 1HD  LYS A 577     124.968 148.039 147.935  1.00  0.100          H  
ATOM   9171 2HD  LYS A 577     126.710 147.904 148.202  1.00  0.100          H  
ATOM   9172 1HE  LYS A 577     126.675 149.949 149.583  1.00  0.100          H  
ATOM   9173 2HE  LYS A 577     124.916 150.052 149.380  1.00  0.100          H  
ATOM   9174 1HZ  LYS A 577     125.515 148.979 151.440  1.00  0.100          H  
ATOM   9175 2HZ  LYS A 577     124.732 147.906 150.461  1.00  0.100          H  
ATOM   9176 3HZ  LYS A 577     126.369 147.812 150.649  1.00  0.100          H  
ATOM   9177  N   SER A 578     127.397 147.580 142.884  1.00  0.020          N  
ATOM   9178  CA  SER A 578     127.214 146.781 141.686  1.00  0.010          C  
ATOM   9179  C   SER A 578     128.122 145.564 141.760  1.00  0.020          C  
ATOM   9180  O   SER A 578     127.716 144.466 141.376  1.00  0.040          O  
ATOM   9181  CB  SER A 578     127.473 147.575 140.428  1.00  0.020          C  
ATOM   9182  OG  SER A 578     127.241 146.772 139.290  1.00  0.020          O  
ATOM   9183  H   SER A 578     127.677 148.559 142.776  1.00  0.020          H  
ATOM   9184  HA  SER A 578     126.182 146.436 141.657  1.00  0.010          H  
ATOM   9185 1HB  SER A 578     126.834 148.458 140.406  1.00  0.020          H  
ATOM   9186 2HB  SER A 578     128.507 147.923 140.425  1.00  0.020          H  
ATOM   9187  HG  SER A 578     126.285 146.614 139.276  1.00  0.020          H  
ATOM   9188  N   ILE A 579     129.367 145.751 142.227  1.00  0.020          N  
ATOM   9189  CA  ILE A 579     130.273 144.626 142.366  1.00  0.030          C  
ATOM   9190  C   ILE A 579     129.714 143.664 143.388  1.00  0.030          C  
ATOM   9191  O   ILE A 579     129.608 142.473 143.119  1.00  0.030          O  
ATOM   9192  CB  ILE A 579     131.721 145.046 142.756  1.00  0.040          C  
ATOM   9193  CG1 ILE A 579     132.393 145.838 141.595  1.00  0.040          C  
ATOM   9194  CG2 ILE A 579     132.574 143.767 143.101  1.00  0.040          C  
ATOM   9195  CD1 ILE A 579     133.677 146.575 141.953  1.00  0.040          C  
ATOM   9196  H   ILE A 579     129.677 146.696 142.477  1.00  0.020          H  
ATOM   9197  HA  ILE A 579     130.310 144.096 141.437  1.00  0.040          H  
ATOM   9198  HB  ILE A 579     131.675 145.712 143.616  1.00  0.050          H  
ATOM   9199 1HG1 ILE A 579     132.639 145.146 140.822  1.00  0.050          H  
ATOM   9200 2HG1 ILE A 579     131.678 146.560 141.205  1.00  0.050          H  
ATOM   9201 1HG2 ILE A 579     133.573 144.049 143.380  1.00  0.050          H  
ATOM   9202 2HG2 ILE A 579     132.128 143.222 143.928  1.00  0.050          H  
ATOM   9203 3HG2 ILE A 579     132.622 143.108 142.230  1.00  0.050          H  
ATOM   9204 1HD1 ILE A 579     134.057 147.082 141.065  1.00  0.050          H  
ATOM   9205 2HD1 ILE A 579     133.465 147.314 142.729  1.00  0.050          H  
ATOM   9206 3HD1 ILE A 579     134.429 145.881 142.307  1.00  0.050          H  
ATOM   9207  N   ALA A 580     129.314 144.166 144.553  1.00  0.040          N  
ATOM   9208  CA  ALA A 580     128.798 143.310 145.606  1.00  0.050          C  
ATOM   9209  C   ALA A 580     127.566 142.498 145.178  1.00  0.040          C  
ATOM   9210  O   ALA A 580     127.393 141.352 145.588  1.00  0.060          O  
ATOM   9211  CB  ALA A 580     128.466 144.146 146.822  1.00  0.070          C  
ATOM   9212  H   ALA A 580     129.415 145.168 144.740  1.00  0.050          H  
ATOM   9213  HA  ALA A 580     129.582 142.617 145.857  1.00  0.060          H  
ATOM   9214 1HB  ALA A 580     128.129 143.496 147.627  1.00  0.080          H  
ATOM   9215 2HB  ALA A 580     129.349 144.689 147.134  1.00  0.080          H  
ATOM   9216 3HB  ALA A 580     127.679 144.849 146.565  1.00  0.080          H  
ATOM   9217  N   ALA A 581     126.711 143.090 144.352  1.00  0.030          N  
ATOM   9218  CA  ALA A 581     125.491 142.458 143.866  1.00  0.030          C  
ATOM   9219  C   ALA A 581     125.690 141.530 142.653  1.00  0.020          C  
ATOM   9220  O   ALA A 581     124.719 140.927 142.184  1.00  0.010          O  
ATOM   9221  CB  ALA A 581     124.496 143.541 143.500  1.00  0.040          C  
ATOM   9222  H   ALA A 581     126.886 144.066 144.100  1.00  0.040          H  
ATOM   9223  HA  ALA A 581     125.086 141.859 144.679  1.00  0.040          H  
ATOM   9224 1HB  ALA A 581     123.560 143.089 143.180  1.00  0.050          H  
ATOM   9225 2HB  ALA A 581     124.320 144.179 144.366  1.00  0.050          H  
ATOM   9226 3HB  ALA A 581     124.914 144.140 142.688  1.00  0.050          H  
ATOM   9227  N   THR A 582     126.908 141.446 142.120  1.00  0.040          N  
ATOM   9228  CA  THR A 582     127.193 140.658 140.923  1.00  0.040          C  
ATOM   9229  C   THR A 582     127.714 139.266 141.233  1.00  0.100          C  
ATOM   9230  O   THR A 582     128.494 139.052 142.163  1.00  0.290          O  
ATOM   9231  CB  THR A 582     128.154 141.412 139.982  1.00  0.060          C  
ATOM   9232  OG1 THR A 582     127.511 142.597 139.522  1.00  0.060          O  
ATOM   9233  CG2 THR A 582     128.575 140.569 138.762  1.00  0.060          C  
ATOM   9234  H   THR A 582     127.695 141.934 142.561  1.00  0.050          H  
ATOM   9235  HA  THR A 582     126.257 140.537 140.379  1.00  0.050          H  
ATOM   9236  HB  THR A 582     129.019 141.698 140.557  1.00  0.070          H  
ATOM   9237  HG1 THR A 582     127.465 143.240 140.256  1.00  0.070          H  
ATOM   9238 1HG2 THR A 582     129.243 141.161 138.139  1.00  0.070          H  
ATOM   9239 2HG2 THR A 582     129.095 139.674 139.081  1.00  0.070          H  
ATOM   9240 3HG2 THR A 582     127.697 140.293 138.182  1.00  0.070          H  
ATOM   9241  N   ARG A 583     127.266 138.300 140.443  1.00  0.130          N  
ATOM   9242  CA  ARG A 583     127.673 136.916 140.597  1.00  0.180          C  
ATOM   9243  C   ARG A 583     128.173 136.409 139.248  1.00  0.110          C  
ATOM   9244  O   ARG A 583     127.677 136.837 138.209  1.00  0.110          O  
ATOM   9245  CB  ARG A 583     126.471 136.089 141.036  1.00  0.230          C  
ATOM   9246  CG  ARG A 583     125.863 136.522 142.373  1.00  0.230          C  
ATOM   9247  CD  ARG A 583     126.714 136.225 143.526  1.00  0.230          C  
ATOM   9248  NE  ARG A 583     126.078 136.630 144.759  1.00  0.230          N  
ATOM   9249  CZ  ARG A 583     126.201 137.864 145.322  1.00  0.230          C  
ATOM   9250  NH1 ARG A 583     126.940 138.808 144.767  1.00  0.230          N  
ATOM   9251  NH2 ARG A 583     125.579 138.124 146.464  1.00  0.230          N  
ATOM   9252  H   ARG A 583     126.623 138.543 139.700  1.00  0.160          H  
ATOM   9253  HA  ARG A 583     128.482 136.847 141.323  1.00  0.220          H  
ATOM   9254 1HB  ARG A 583     125.690 136.150 140.281  1.00  0.280          H  
ATOM   9255 2HB  ARG A 583     126.761 135.042 141.123  1.00  0.280          H  
ATOM   9256 1HG  ARG A 583     125.665 137.592 142.361  1.00  0.280          H  
ATOM   9257 2HG  ARG A 583     124.922 135.994 142.517  1.00  0.280          H  
ATOM   9258 1HD  ARG A 583     126.892 135.152 143.575  1.00  0.280          H  
ATOM   9259 2HD  ARG A 583     127.666 136.738 143.450  1.00  0.280          H  
ATOM   9260  HE  ARG A 583     125.500 135.948 145.231  1.00  0.280          H  
ATOM   9261 1HH1 ARG A 583     127.460 138.667 143.891  1.00  0.280          H  
ATOM   9262 2HH1 ARG A 583     127.038 139.716 145.229  1.00  0.280          H  
ATOM   9263 1HH2 ARG A 583     125.039 137.410 146.916  1.00  0.280          H  
ATOM   9264 2HH2 ARG A 583     125.667 139.037 146.901  1.00  0.280          H  
ATOM   9265  N   GLY A 584     129.156 135.503 139.259  1.00  0.110          N  
ATOM   9266  CA  GLY A 584     129.682 134.903 138.023  1.00  0.040          C  
ATOM   9267  C   GLY A 584     130.895 135.665 137.472  1.00  0.050          C  
ATOM   9268  O   GLY A 584     131.513 135.262 136.485  1.00  0.060          O  
ATOM   9269  H   GLY A 584     129.557 135.206 140.138  1.00  0.130          H  
ATOM   9270 1HA  GLY A 584     129.952 133.866 138.216  1.00  0.050          H  
ATOM   9271 2HA  GLY A 584     128.896 134.884 137.270  1.00  0.050          H  
ATOM   9272  N   ALA A 585     131.188 136.799 138.091  1.00  0.040          N  
ATOM   9273  CA  ALA A 585     132.288 137.685 137.739  1.00  0.040          C  
ATOM   9274  C   ALA A 585     133.589 137.237 138.386  1.00  0.030          C  
ATOM   9275  O   ALA A 585     133.571 136.494 139.365  1.00  0.020          O  
ATOM   9276  CB  ALA A 585     131.969 139.100 138.160  1.00  0.060          C  
ATOM   9277  H   ALA A 585     130.611 137.047 138.878  1.00  0.050          H  
ATOM   9278  HA  ALA A 585     132.416 137.655 136.657  1.00  0.050          H  
ATOM   9279 1HB  ALA A 585     132.785 139.749 137.859  1.00  0.070          H  
ATOM   9280 2HB  ALA A 585     131.058 139.420 137.672  1.00  0.070          H  
ATOM   9281 3HB  ALA A 585     131.843 139.144 139.244  1.00  0.070          H  
ATOM   9282  N   THR A 586     134.719 137.716 137.851  1.00  0.040          N  
ATOM   9283  CA  THR A 586     136.036 137.461 138.441  1.00  0.050          C  
ATOM   9284  C   THR A 586     136.162 138.042 139.846  1.00  0.040          C  
ATOM   9285  O   THR A 586     136.606 137.362 140.778  1.00  0.040          O  
ATOM   9286  CB  THR A 586     137.139 138.061 137.547  1.00  0.070          C  
ATOM   9287  OG1 THR A 586     137.107 137.394 136.269  1.00  0.070          O  
ATOM   9288  CG2 THR A 586     138.530 137.910 138.213  1.00  0.070          C  
ATOM   9289  H   THR A 586     134.674 138.277 137.012  1.00  0.050          H  
ATOM   9290  HA  THR A 586     136.183 136.380 138.502  1.00  0.060          H  
ATOM   9291  HB  THR A 586     136.937 139.121 137.392  1.00  0.080          H  
ATOM   9292  HG1 THR A 586     137.660 137.847 135.636  1.00  0.080          H  
ATOM   9293 1HG2 THR A 586     139.296 138.336 137.576  1.00  0.080          H  
ATOM   9294 2HG2 THR A 586     138.545 138.424 139.167  1.00  0.080          H  
ATOM   9295 3HG2 THR A 586     138.745 136.873 138.371  1.00  0.080          H  
ATOM   9296  N   VAL A 587     135.780 139.304 140.015  1.00  0.040          N  
ATOM   9297  CA  VAL A 587     135.858 139.895 141.343  1.00  0.030          C  
ATOM   9298  C   VAL A 587     134.559 139.651 142.066  1.00  0.020          C  
ATOM   9299  O   VAL A 587     133.490 140.129 141.659  1.00  0.020          O  
ATOM   9300  CB  VAL A 587     136.225 141.388 141.284  1.00  0.050          C  
ATOM   9301  CG1 VAL A 587     136.212 141.993 142.681  1.00  0.050          C  
ATOM   9302  CG2 VAL A 587     137.601 141.492 140.668  1.00  0.050          C  
ATOM   9303  H   VAL A 587     135.433 139.834 139.225  1.00  0.050          H  
ATOM   9304  HA  VAL A 587     136.648 139.396 141.904  1.00  0.040          H  
ATOM   9305  HB  VAL A 587     135.521 141.931 140.687  1.00  0.060          H  
ATOM   9306 1HG1 VAL A 587     136.485 143.042 142.624  1.00  0.060          H  
ATOM   9307 2HG1 VAL A 587     135.213 141.912 143.105  1.00  0.060          H  
ATOM   9308 3HG1 VAL A 587     136.918 141.460 143.318  1.00  0.060          H  
ATOM   9309 1HG2 VAL A 587     137.898 142.535 140.610  1.00  0.060          H  
ATOM   9310 2HG2 VAL A 587     138.314 140.949 141.273  1.00  0.060          H  
ATOM   9311 3HG2 VAL A 587     137.573 141.066 139.672  1.00  0.060          H  
ATOM   9312  N   VAL A 588     134.674 138.904 143.154  1.00  0.020          N  
ATOM   9313  CA  VAL A 588     133.523 138.473 143.909  1.00  0.030          C  
ATOM   9314  C   VAL A 588     133.635 138.920 145.358  1.00  0.030          C  
ATOM   9315  O   VAL A 588     134.378 138.338 146.145  1.00  0.050          O  
ATOM   9316  CB  VAL A 588     133.428 136.931 143.816  1.00  0.040          C  
ATOM   9317  CG1 VAL A 588     132.244 136.441 144.550  1.00  0.040          C  
ATOM   9318  CG2 VAL A 588     133.362 136.513 142.356  1.00  0.040          C  
ATOM   9319  H   VAL A 588     135.618 138.629 143.447  1.00  0.020          H  
ATOM   9320  HA  VAL A 588     132.628 138.915 143.469  1.00  0.040          H  
ATOM   9321  HB  VAL A 588     134.311 136.486 144.278  1.00  0.050          H  
ATOM   9322 1HG1 VAL A 588     132.187 135.364 144.476  1.00  0.050          H  
ATOM   9323 2HG1 VAL A 588     132.314 136.729 145.594  1.00  0.050          H  
ATOM   9324 3HG1 VAL A 588     131.360 136.876 144.100  1.00  0.050          H  
ATOM   9325 1HG2 VAL A 588     133.305 135.430 142.283  1.00  0.050          H  
ATOM   9326 2HG2 VAL A 588     132.485 136.954 141.885  1.00  0.050          H  
ATOM   9327 3HG2 VAL A 588     134.249 136.847 141.833  1.00  0.050          H  
ATOM   9328  N   ILE A 589     132.867 139.939 145.699  1.00  0.030          N  
ATOM   9329  CA  ILE A 589     132.903 140.558 147.014  1.00  0.030          C  
ATOM   9330  C   ILE A 589     131.512 140.537 147.608  1.00  0.070          C  
ATOM   9331  O   ILE A 589     130.560 140.884 146.936  1.00  0.150          O  
ATOM   9332  CB  ILE A 589     133.476 141.997 146.922  1.00  0.040          C  
ATOM   9333  CG1 ILE A 589     134.939 141.916 146.381  1.00  0.040          C  
ATOM   9334  CG2 ILE A 589     133.421 142.709 148.288  1.00  0.040          C  
ATOM   9335  CD1 ILE A 589     135.558 143.221 146.006  1.00  0.040          C  
ATOM   9336  H   ILE A 589     132.237 140.300 144.990  1.00  0.040          H  
ATOM   9337  HA  ILE A 589     133.559 139.976 147.661  1.00  0.040          H  
ATOM   9338  HB  ILE A 589     132.893 142.569 146.202  1.00  0.050          H  
ATOM   9339 1HG1 ILE A 589     135.557 141.455 147.143  1.00  0.050          H  
ATOM   9340 2HG1 ILE A 589     134.963 141.295 145.501  1.00  0.050          H  
ATOM   9341 1HG2 ILE A 589     133.819 143.710 148.210  1.00  0.050          H  
ATOM   9342 2HG2 ILE A 589     132.390 142.776 148.634  1.00  0.050          H  
ATOM   9343 3HG2 ILE A 589     134.010 142.150 149.014  1.00  0.050          H  
ATOM   9344 1HD1 ILE A 589     136.573 143.045 145.651  1.00  0.050          H  
ATOM   9345 2HD1 ILE A 589     134.981 143.674 145.221  1.00  0.050          H  
ATOM   9346 3HD1 ILE A 589     135.596 143.881 146.859  1.00  0.050          H  
ATOM   9347  N   GLY A 590     131.371 140.052 148.834  1.00  0.090          N  
ATOM   9348  CA  GLY A 590     130.063 140.030 149.495  1.00  0.120          C  
ATOM   9349  C   GLY A 590     129.201 138.808 149.165  1.00  0.090          C  
ATOM   9350  O   GLY A 590     128.117 138.637 149.728  1.00  0.120          O  
ATOM   9351  H   GLY A 590     132.187 139.740 149.345  1.00  0.110          H  
ATOM   9352 1HA  GLY A 590     130.216 140.073 150.574  1.00  0.140          H  
ATOM   9353 2HA  GLY A 590     129.517 140.934 149.228  1.00  0.140          H  
ATOM   9354  N   THR A 591     129.672 137.958 148.264  1.00  0.040          N  
ATOM   9355  CA  THR A 591     128.913 136.772 147.895  1.00  0.010          C  
ATOM   9356  C   THR A 591     128.876 135.813 149.049  1.00  0.030          C  
ATOM   9357  O   THR A 591     129.918 135.471 149.611  1.00  0.060          O  
ATOM   9358  CB  THR A 591     129.500 136.090 146.649  1.00  0.030          C  
ATOM   9359  OG1 THR A 591     129.390 136.986 145.546  1.00  0.030          O  
ATOM   9360  CG2 THR A 591     128.804 134.785 146.322  1.00  0.030          C  
ATOM   9361  H   THR A 591     130.569 138.152 147.854  1.00  0.050          H  
ATOM   9362  HA  THR A 591     127.893 137.068 147.672  1.00  0.010          H  
ATOM   9363  HB  THR A 591     130.546 135.877 146.830  1.00  0.030          H  
ATOM   9364  HG1 THR A 591     129.944 137.755 145.694  1.00  0.030          H  
ATOM   9365 1HG2 THR A 591     129.261 134.354 145.435  1.00  0.030          H  
ATOM   9366 2HG2 THR A 591     128.907 134.083 147.148  1.00  0.030          H  
ATOM   9367 3HG2 THR A 591     127.758 134.960 146.137  1.00  0.030          H  
ATOM   9368  N   SER A 592     127.680 135.360 149.399  1.00  0.010          N  
ATOM   9369  CA  SER A 592     127.555 134.422 150.486  1.00  0.020          C  
ATOM   9370  C   SER A 592     127.948 133.042 150.036  1.00  0.020          C  
ATOM   9371  O   SER A 592     127.555 132.594 148.964  1.00  0.030          O  
ATOM   9372  CB  SER A 592     126.153 134.381 151.030  1.00  0.020          C  
ATOM   9373  OG  SER A 592     126.055 133.401 152.027  1.00  0.020          O  
ATOM   9374  H   SER A 592     126.852 135.673 148.916  1.00  0.010          H  
ATOM   9375  HA  SER A 592     128.229 134.729 151.287  1.00  0.020          H  
ATOM   9376 1HB  SER A 592     125.891 135.355 151.441  1.00  0.030          H  
ATOM   9377 2HB  SER A 592     125.454 134.159 150.225  1.00  0.030          H  
ATOM   9378  HG  SER A 592     125.147 133.462 152.348  1.00  0.030          H  
ATOM   9379  N   LYS A 593     128.649 132.341 150.906  1.00  0.020          N  
ATOM   9380  CA  LYS A 593     129.055 130.955 150.709  1.00  0.020          C  
ATOM   9381  C   LYS A 593     127.892 129.956 150.826  1.00  0.030          C  
ATOM   9382  O   LYS A 593     127.990 128.806 150.373  1.00  0.030          O  
ATOM   9383  CB  LYS A 593     130.145 130.632 151.742  1.00  0.030          C  
ATOM   9384  CG  LYS A 593     129.649 130.642 153.221  1.00  0.030          C  
ATOM   9385  CD  LYS A 593     130.803 130.438 154.225  1.00  0.030          C  
ATOM   9386  CE  LYS A 593     130.293 130.480 155.671  1.00  0.030          C  
ATOM   9387  NZ  LYS A 593     131.388 130.326 156.680  1.00  0.030          N  
ATOM   9388  H   LYS A 593     128.929 132.817 151.751  1.00  0.020          H  
ATOM   9389  HA  LYS A 593     129.476 130.870 149.707  1.00  0.020          H  
ATOM   9390 1HB  LYS A 593     130.556 129.650 151.538  1.00  0.030          H  
ATOM   9391 2HB  LYS A 593     130.956 131.354 151.650  1.00  0.030          H  
ATOM   9392 1HG  LYS A 593     129.157 131.587 153.441  1.00  0.030          H  
ATOM   9393 2HG  LYS A 593     128.920 129.848 153.368  1.00  0.030          H  
ATOM   9394 1HD  LYS A 593     131.284 129.483 154.052  1.00  0.030          H  
ATOM   9395 2HD  LYS A 593     131.546 131.224 154.093  1.00  0.030          H  
ATOM   9396 1HE  LYS A 593     129.795 131.433 155.838  1.00  0.030          H  
ATOM   9397 2HE  LYS A 593     129.578 129.681 155.818  1.00  0.030          H  
ATOM   9398 1HZ  LYS A 593     130.980 130.365 157.640  1.00  0.030          H  
ATOM   9399 2HZ  LYS A 593     131.846 129.433 156.556  1.00  0.030          H  
ATOM   9400 3HZ  LYS A 593     132.065 131.064 156.586  1.00  0.030          H  
ATOM   9401  N   PHE A 594     126.801 130.411 151.425  1.00  0.030          N  
ATOM   9402  CA  PHE A 594     125.649 129.584 151.749  1.00  0.040          C  
ATOM   9403  C   PHE A 594     124.695 129.309 150.587  1.00  0.040          C  
ATOM   9404  O   PHE A 594     124.715 129.974 149.551  1.00  0.040          O  
ATOM   9405  CB  PHE A 594     124.863 130.220 152.887  1.00  0.050          C  
ATOM   9406  CG  PHE A 594     125.572 130.252 154.198  1.00  0.050          C  
ATOM   9407  CD1 PHE A 594     125.895 131.450 154.808  1.00  0.050          C  
ATOM   9408  CD2 PHE A 594     125.921 129.095 154.830  1.00  0.050          C  
ATOM   9409  CE1 PHE A 594     126.531 131.467 156.027  1.00  0.050          C  
ATOM   9410  CE2 PHE A 594     126.547 129.112 156.043  1.00  0.050          C  
ATOM   9411  CZ  PHE A 594     126.850 130.292 156.645  1.00  0.050          C  
ATOM   9412  H   PHE A 594     126.780 131.393 151.694  1.00  0.040          H  
ATOM   9413  HA  PHE A 594     126.022 128.620 152.094  1.00  0.050          H  
ATOM   9414 1HB  PHE A 594     124.587 131.229 152.617  1.00  0.060          H  
ATOM   9415 2HB  PHE A 594     123.947 129.663 153.035  1.00  0.060          H  
ATOM   9416  HD1 PHE A 594     125.634 132.389 154.329  1.00  0.060          H  
ATOM   9417  HD2 PHE A 594     125.683 128.138 154.360  1.00  0.060          H  
ATOM   9418  HE1 PHE A 594     126.775 132.416 156.506  1.00  0.060          H  
ATOM   9419  HE2 PHE A 594     126.800 128.182 156.534  1.00  0.060          H  
ATOM   9420  HZ  PHE A 594     127.349 130.299 157.615  1.00  0.060          H  
ATOM   9421  N   TYR A 595     123.898 128.256 150.749  1.00  0.050          N  
ATOM   9422  CA  TYR A 595     122.830 127.844 149.841  1.00  0.050          C  
ATOM   9423  C   TYR A 595     123.329 127.576 148.431  1.00  0.050          C  
ATOM   9424  O   TYR A 595     122.663 127.909 147.447  1.00  0.060          O  
ATOM   9425  CB  TYR A 595     121.744 128.918 149.813  1.00  0.070          C  
ATOM   9426  CG  TYR A 595     121.302 129.352 151.195  1.00  0.070          C  
ATOM   9427  CD1 TYR A 595     121.653 130.616 151.651  1.00  0.070          C  
ATOM   9428  CD2 TYR A 595     120.583 128.509 152.012  1.00  0.070          C  
ATOM   9429  CE1 TYR A 595     121.284 131.031 152.910  1.00  0.070          C  
ATOM   9430  CE2 TYR A 595     120.210 128.930 153.276  1.00  0.070          C  
ATOM   9431  CZ  TYR A 595     120.560 130.187 153.723  1.00  0.070          C  
ATOM   9432  OH  TYR A 595     120.195 130.610 154.979  1.00  0.070          O  
ATOM   9433  H   TYR A 595     123.972 127.738 151.617  1.00  0.060          H  
ATOM   9434  HA  TYR A 595     122.398 126.919 150.223  1.00  0.060          H  
ATOM   9435 1HB  TYR A 595     122.100 129.793 149.270  1.00  0.080          H  
ATOM   9436 2HB  TYR A 595     120.873 128.535 149.289  1.00  0.080          H  
ATOM   9437  HD1 TYR A 595     122.230 131.281 151.008  1.00  0.080          H  
ATOM   9438  HD2 TYR A 595     120.307 127.510 151.670  1.00  0.080          H  
ATOM   9439  HE1 TYR A 595     121.566 132.022 153.262  1.00  0.080          H  
ATOM   9440  HE2 TYR A 595     119.639 128.258 153.920  1.00  0.080          H  
ATOM   9441  HH  TYR A 595     119.733 129.903 155.435  1.00  0.080          H  
ATOM   9442  N   GLY A 596     124.505 126.966 148.331  1.00  0.040          N  
ATOM   9443  CA  GLY A 596     125.107 126.650 147.048  1.00  0.040          C  
ATOM   9444  C   GLY A 596     126.094 127.713 146.589  1.00  0.040          C  
ATOM   9445  O   GLY A 596     126.827 127.496 145.625  1.00  0.040          O  
ATOM   9446  H   GLY A 596     124.991 126.722 149.182  1.00  0.050          H  
ATOM   9447 1HA  GLY A 596     125.609 125.685 147.114  1.00  0.050          H  
ATOM   9448 2HA  GLY A 596     124.328 126.552 146.298  1.00  0.050          H  
ATOM   9449  N   GLY A 597     126.176 128.833 147.301  1.00  0.040          N  
ATOM   9450  CA  GLY A 597     127.077 129.917 146.955  1.00  0.040          C  
ATOM   9451  C   GLY A 597     128.511 129.470 146.698  1.00  0.030          C  
ATOM   9452  O   GLY A 597     129.043 129.743 145.621  1.00  0.040          O  
ATOM   9453  H   GLY A 597     125.554 128.995 148.095  1.00  0.050          H  
ATOM   9454 1HA  GLY A 597     126.694 130.438 146.079  1.00  0.050          H  
ATOM   9455 2HA  GLY A 597     127.065 130.634 147.770  1.00  0.050          H  
ATOM   9456  N   TRP A 598     129.148 128.773 147.648  1.00  0.030          N  
ATOM   9457  CA  TRP A 598     130.537 128.370 147.442  1.00  0.030          C  
ATOM   9458  C   TRP A 598     130.682 127.447 146.243  1.00  0.030          C  
ATOM   9459  O   TRP A 598     131.628 127.565 145.457  1.00  0.030          O  
ATOM   9460  CB  TRP A 598     131.112 127.754 148.708  1.00  0.040          C  
ATOM   9461  CG  TRP A 598     132.550 127.343 148.611  1.00  0.040          C  
ATOM   9462  CD1 TRP A 598     133.050 126.125 148.884  1.00  0.040          C  
ATOM   9463  CD2 TRP A 598     133.686 128.135 148.172  1.00  0.040          C  
ATOM   9464  NE1 TRP A 598     134.395 126.127 148.705  1.00  0.040          N  
ATOM   9465  CE2 TRP A 598     134.792 127.323 148.259  1.00  0.040          C  
ATOM   9466  CE3 TRP A 598     133.848 129.442 147.721  1.00  0.040          C  
ATOM   9467  CZ2 TRP A 598     136.049 127.761 147.917  1.00  0.040          C  
ATOM   9468  CZ3 TRP A 598     135.094 129.856 147.365  1.00  0.040          C  
ATOM   9469  CH2 TRP A 598     136.169 129.034 147.462  1.00  0.040          C  
ATOM   9470  H   TRP A 598     128.670 128.563 148.529  1.00  0.040          H  
ATOM   9471  HA  TRP A 598     131.096 129.269 147.230  1.00  0.040          H  
ATOM   9472 1HB  TRP A 598     131.012 128.455 149.528  1.00  0.050          H  
ATOM   9473 2HB  TRP A 598     130.528 126.870 148.966  1.00  0.050          H  
ATOM   9474  HD1 TRP A 598     132.471 125.277 149.220  1.00  0.050          H  
ATOM   9475  HE1 TRP A 598     135.044 125.363 148.864  1.00  0.050          H  
ATOM   9476  HE3 TRP A 598     133.021 130.116 147.639  1.00  0.050          H  
ATOM   9477  HZ2 TRP A 598     136.924 127.121 147.985  1.00  0.050          H  
ATOM   9478  HZ3 TRP A 598     135.209 130.863 147.003  1.00  0.050          H  
ATOM   9479  HH2 TRP A 598     137.147 129.399 147.168  1.00  0.050          H  
ATOM   9480  N   HIS A 599     129.739 126.529 146.099  1.00  0.040          N  
ATOM   9481  CA  HIS A 599     129.738 125.589 144.996  1.00  0.040          C  
ATOM   9482  C   HIS A 599     129.700 126.352 143.663  1.00  0.040          C  
ATOM   9483  O   HIS A 599     130.506 126.083 142.761  1.00  0.040          O  
ATOM   9484  CB  HIS A 599     128.527 124.658 145.120  1.00  0.060          C  
ATOM   9485  CG  HIS A 599     128.446 123.635 144.092  1.00  0.060          C  
ATOM   9486  ND1 HIS A 599     129.224 122.513 144.119  1.00  0.060          N  
ATOM   9487  CD2 HIS A 599     127.683 123.547 142.977  1.00  0.060          C  
ATOM   9488  CE1 HIS A 599     128.946 121.762 143.054  1.00  0.060          C  
ATOM   9489  NE2 HIS A 599     128.013 122.369 142.351  1.00  0.060          N  
ATOM   9490  H   HIS A 599     129.008 126.478 146.795  1.00  0.050          H  
ATOM   9491  HA  HIS A 599     130.645 124.992 145.017  1.00  0.050          H  
ATOM   9492 1HB  HIS A 599     128.553 124.164 146.095  1.00  0.070          H  
ATOM   9493 2HB  HIS A 599     127.615 125.236 145.075  1.00  0.070          H  
ATOM   9494  HD2 HIS A 599     126.944 124.281 142.641  1.00  0.070          H  
ATOM   9495  HE1 HIS A 599     129.409 120.803 142.808  1.00  0.070          H  
ATOM   9496  HE2 HIS A 599     127.605 122.027 141.491  1.00  0.070          H  
ATOM   9497  N   ASN A 600     128.772 127.310 143.550  1.00  0.040          N  
ATOM   9498  CA  ASN A 600     128.595 128.107 142.342  1.00  0.040          C  
ATOM   9499  C   ASN A 600     129.836 128.952 142.038  1.00  0.040          C  
ATOM   9500  O   ASN A 600     130.219 129.116 140.868  1.00  0.040          O  
ATOM   9501  CB  ASN A 600     127.392 129.006 142.520  1.00  0.060          C  
ATOM   9502  CG  ASN A 600     126.101 128.248 142.523  1.00  0.060          C  
ATOM   9503  OD1 ASN A 600     125.984 127.137 141.989  1.00  0.060          O  
ATOM   9504  ND2 ASN A 600     125.115 128.832 143.145  1.00  0.060          N  
ATOM   9505  H   ASN A 600     128.134 127.458 144.335  1.00  0.050          H  
ATOM   9506  HA  ASN A 600     128.432 127.434 141.501  1.00  0.050          H  
ATOM   9507 1HB  ASN A 600     127.482 129.537 143.469  1.00  0.070          H  
ATOM   9508 2HB  ASN A 600     127.369 129.750 141.727  1.00  0.070          H  
ATOM   9509 1HD2 ASN A 600     124.226 128.384 143.215  1.00  0.070          H  
ATOM   9510 2HD2 ASN A 600     125.251 129.726 143.570  1.00  0.070          H  
ATOM   9511  N   MET A 601     130.475 129.479 143.090  1.00  0.040          N  
ATOM   9512  CA  MET A 601     131.696 130.261 142.937  1.00  0.040          C  
ATOM   9513  C   MET A 601     132.787 129.401 142.311  1.00  0.040          C  
ATOM   9514  O   MET A 601     133.458 129.823 141.365  1.00  0.050          O  
ATOM   9515  CB  MET A 601     132.133 130.831 144.290  1.00  0.060          C  
ATOM   9516  CG  MET A 601     131.241 131.960 144.839  1.00  0.060          C  
ATOM   9517  SD  MET A 601     131.582 132.386 146.584  1.00  0.060          S  
ATOM   9518  CE  MET A 601     133.203 133.148 146.558  1.00  0.060          C  
ATOM   9519  H   MET A 601     130.053 129.355 144.017  1.00  0.050          H  
ATOM   9520  HA  MET A 601     131.495 131.088 142.260  1.00  0.050          H  
ATOM   9521 1HB  MET A 601     132.145 130.033 145.023  1.00  0.070          H  
ATOM   9522 2HB  MET A 601     133.128 131.198 144.207  1.00  0.070          H  
ATOM   9523 1HG  MET A 601     131.405 132.852 144.238  1.00  0.070          H  
ATOM   9524 2HG  MET A 601     130.198 131.689 144.744  1.00  0.070          H  
ATOM   9525 1HE  MET A 601     133.481 133.433 147.573  1.00  0.070          H  
ATOM   9526 2HE  MET A 601     133.923 132.454 146.172  1.00  0.070          H  
ATOM   9527 3HE  MET A 601     133.192 134.023 145.938  1.00  0.070          H  
ATOM   9528  N   LEU A 602     132.946 128.178 142.801  1.00  0.040          N  
ATOM   9529  CA  LEU A 602     133.944 127.300 142.221  1.00  0.040          C  
ATOM   9530  C   LEU A 602     133.604 126.873 140.807  1.00  0.040          C  
ATOM   9531  O   LEU A 602     134.501 126.777 139.968  1.00  0.040          O  
ATOM   9532  CB  LEU A 602     134.137 126.099 143.110  1.00  0.060          C  
ATOM   9533  CG  LEU A 602     134.788 126.402 144.439  1.00  0.060          C  
ATOM   9534  CD1 LEU A 602     134.746 125.183 145.254  1.00  0.060          C  
ATOM   9535  CD2 LEU A 602     136.233 126.879 144.250  1.00  0.060          C  
ATOM   9536  H   LEU A 602     132.398 127.882 143.620  1.00  0.050          H  
ATOM   9537  HA  LEU A 602     134.867 127.854 142.148  1.00  0.050          H  
ATOM   9538 1HB  LEU A 602     133.154 125.664 143.311  1.00  0.070          H  
ATOM   9539 2HB  LEU A 602     134.729 125.373 142.594  1.00  0.070          H  
ATOM   9540  HG  LEU A 602     134.220 127.177 144.963  1.00  0.070          H  
ATOM   9541 1HD1 LEU A 602     135.186 125.410 146.193  1.00  0.070          H  
ATOM   9542 2HD1 LEU A 602     133.712 124.893 145.393  1.00  0.070          H  
ATOM   9543 3HD1 LEU A 602     135.295 124.380 144.771  1.00  0.070          H  
ATOM   9544 1HD2 LEU A 602     136.637 127.063 145.220  1.00  0.070          H  
ATOM   9545 2HD2 LEU A 602     136.809 126.113 143.745  1.00  0.070          H  
ATOM   9546 3HD2 LEU A 602     136.290 127.792 143.684  1.00  0.070          H  
ATOM   9547  N   LYS A 603     132.325 126.619 140.518  1.00  0.040          N  
ATOM   9548  CA  LYS A 603     131.932 126.241 139.167  1.00  0.050          C  
ATOM   9549  C   LYS A 603     132.334 127.348 138.193  1.00  0.050          C  
ATOM   9550  O   LYS A 603     132.851 127.068 137.102  1.00  0.040          O  
ATOM   9551  CB  LYS A 603     130.428 125.971 139.087  1.00  0.070          C  
ATOM   9552  CG  LYS A 603     129.932 125.503 137.712  1.00  0.070          C  
ATOM   9553  CD  LYS A 603     128.434 125.188 137.737  1.00  0.070          C  
ATOM   9554  CE  LYS A 603     127.933 124.761 136.360  1.00  0.070          C  
ATOM   9555  NZ  LYS A 603     126.470 124.460 136.363  1.00  0.070          N  
ATOM   9556  H   LYS A 603     131.621 126.658 141.264  1.00  0.050          H  
ATOM   9557  HA  LYS A 603     132.467 125.334 138.890  1.00  0.060          H  
ATOM   9558 1HB  LYS A 603     130.158 125.216 139.830  1.00  0.080          H  
ATOM   9559 2HB  LYS A 603     129.887 126.881 139.345  1.00  0.080          H  
ATOM   9560 1HG  LYS A 603     130.116 126.287 136.974  1.00  0.080          H  
ATOM   9561 2HG  LYS A 603     130.484 124.613 137.412  1.00  0.080          H  
ATOM   9562 1HD  LYS A 603     128.243 124.387 138.454  1.00  0.080          H  
ATOM   9563 2HD  LYS A 603     127.885 126.074 138.056  1.00  0.080          H  
ATOM   9564 1HE  LYS A 603     128.127 125.561 135.648  1.00  0.080          H  
ATOM   9565 2HE  LYS A 603     128.475 123.869 136.045  1.00  0.080          H  
ATOM   9566 1HZ  LYS A 603     126.181 124.183 135.435  1.00  0.080          H  
ATOM   9567 2HZ  LYS A 603     126.279 123.710 137.011  1.00  0.080          H  
ATOM   9568 3HZ  LYS A 603     125.955 125.283 136.642  1.00  0.080          H  
ATOM   9569  N   THR A 604     132.105 128.603 138.611  1.00  0.040          N  
ATOM   9570  CA  THR A 604     132.427 129.792 137.833  1.00  0.040          C  
ATOM   9571  C   THR A 604     133.910 129.822 137.496  1.00  0.050          C  
ATOM   9572  O   THR A 604     134.291 130.087 136.356  1.00  0.050          O  
ATOM   9573  CB  THR A 604     132.058 131.076 138.618  1.00  0.060          C  
ATOM   9574  OG1 THR A 604     130.636 131.102 138.869  1.00  0.060          O  
ATOM   9575  CG2 THR A 604     132.477 132.333 137.849  1.00  0.060          C  
ATOM   9576  H   THR A 604     131.625 128.732 139.506  1.00  0.050          H  
ATOM   9577  HA  THR A 604     131.860 129.765 136.905  1.00  0.050          H  
ATOM   9578  HB  THR A 604     132.573 131.078 139.558  1.00  0.070          H  
ATOM   9579  HG1 THR A 604     130.402 130.385 139.508  1.00  0.070          H  
ATOM   9580 1HG2 THR A 604     132.221 133.208 138.435  1.00  0.070          H  
ATOM   9581 2HG2 THR A 604     133.551 132.334 137.677  1.00  0.070          H  
ATOM   9582 3HG2 THR A 604     131.960 132.371 136.891  1.00  0.070          H  
ATOM   9583  N   VAL A 605     134.750 129.542 138.490  1.00  0.050          N  
ATOM   9584  CA  VAL A 605     136.194 129.510 138.287  1.00  0.040          C  
ATOM   9585  C   VAL A 605     136.637 128.376 137.373  1.00  0.050          C  
ATOM   9586  O   VAL A 605     137.429 128.574 136.448  1.00  0.040          O  
ATOM   9587  CB  VAL A 605     136.911 129.322 139.639  1.00  0.060          C  
ATOM   9588  CG1 VAL A 605     138.415 129.107 139.459  1.00  0.060          C  
ATOM   9589  CG2 VAL A 605     136.696 130.471 140.419  1.00  0.060          C  
ATOM   9590  H   VAL A 605     134.348 129.400 139.423  1.00  0.060          H  
ATOM   9591  HA  VAL A 605     136.497 130.460 137.847  1.00  0.050          H  
ATOM   9592  HB  VAL A 605     136.504 128.446 140.146  1.00  0.070          H  
ATOM   9593 1HG1 VAL A 605     138.886 128.982 140.432  1.00  0.070          H  
ATOM   9594 2HG1 VAL A 605     138.569 128.237 138.884  1.00  0.070          H  
ATOM   9595 3HG1 VAL A 605     138.859 129.969 138.950  1.00  0.070          H  
ATOM   9596 1HG2 VAL A 605     137.189 130.343 141.373  1.00  0.070          H  
ATOM   9597 2HG2 VAL A 605     137.122 131.315 139.878  1.00  0.070          H  
ATOM   9598 3HG2 VAL A 605     135.639 130.637 140.579  1.00  0.070          H  
ATOM   9599  N   TYR A 606     136.141 127.175 137.635  1.00  0.050          N  
ATOM   9600  CA  TYR A 606     136.576 126.017 136.880  1.00  0.050          C  
ATOM   9601  C   TYR A 606     136.260 126.175 135.396  1.00  0.050          C  
ATOM   9602  O   TYR A 606     137.092 125.830 134.542  1.00  0.040          O  
ATOM   9603  CB  TYR A 606     135.923 124.768 137.454  1.00  0.070          C  
ATOM   9604  CG  TYR A 606     136.296 124.465 138.930  1.00  0.070          C  
ATOM   9605  CD1 TYR A 606     135.512 123.572 139.630  1.00  0.070          C  
ATOM   9606  CD2 TYR A 606     137.372 125.094 139.598  1.00  0.070          C  
ATOM   9607  CE1 TYR A 606     135.794 123.279 140.940  1.00  0.070          C  
ATOM   9608  CE2 TYR A 606     137.626 124.790 140.921  1.00  0.070          C  
ATOM   9609  CZ  TYR A 606     136.851 123.883 141.580  1.00  0.070          C  
ATOM   9610  OH  TYR A 606     137.121 123.566 142.886  1.00  0.070          O  
ATOM   9611  H   TYR A 606     135.478 127.055 138.406  1.00  0.060          H  
ATOM   9612  HA  TYR A 606     137.650 125.930 136.964  1.00  0.060          H  
ATOM   9613 1HB  TYR A 606     134.838 124.879 137.398  1.00  0.080          H  
ATOM   9614 2HB  TYR A 606     136.197 123.906 136.849  1.00  0.080          H  
ATOM   9615  HD1 TYR A 606     134.669 123.088 139.139  1.00  0.080          H  
ATOM   9616  HD2 TYR A 606     138.008 125.813 139.101  1.00  0.080          H  
ATOM   9617  HE1 TYR A 606     135.182 122.574 141.464  1.00  0.080          H  
ATOM   9618  HE2 TYR A 606     138.449 125.269 141.443  1.00  0.080          H  
ATOM   9619  HH  TYR A 606     136.449 122.950 143.205  1.00  0.080          H  
ATOM   9620  N   SER A 607     135.070 126.707 135.098  1.00  0.050          N  
ATOM   9621  CA  SER A 607     134.643 126.972 133.735  1.00  0.050          C  
ATOM   9622  C   SER A 607     134.921 125.800 132.820  1.00  0.050          C  
ATOM   9623  O   SER A 607     134.652 124.646 133.160  1.00  0.060          O  
ATOM   9624  CB  SER A 607     135.324 128.227 133.210  1.00  0.070          C  
ATOM   9625  OG  SER A 607     134.775 128.633 131.973  1.00  0.070          O  
ATOM   9626  H   SER A 607     134.413 126.932 135.854  1.00  0.060          H  
ATOM   9627  HA  SER A 607     133.567 127.149 133.747  1.00  0.060          H  
ATOM   9628 1HB  SER A 607     135.187 129.022 133.947  1.00  0.080          H  
ATOM   9629 2HB  SER A 607     136.399 128.065 133.111  1.00  0.080          H  
ATOM   9630  HG  SER A 607     135.315 128.245 131.257  1.00  0.080          H  
ATOM   9631  N   ASP A 608     135.451 126.110 131.644  1.00  0.050          N  
ATOM   9632  CA  ASP A 608     135.840 125.148 130.635  1.00  0.050          C  
ATOM   9633  C   ASP A 608     137.355 125.001 130.462  1.00  0.050          C  
ATOM   9634  O   ASP A 608     137.827 124.773 129.347  1.00  0.050          O  
ATOM   9635  CB  ASP A 608     135.159 125.501 129.317  1.00  0.070          C  
ATOM   9636  CG  ASP A 608     135.480 126.913 128.868  1.00  0.070          C  
ATOM   9637  OD1 ASP A 608     135.894 127.711 129.722  1.00  0.070          O  
ATOM   9638  OD2 ASP A 608     135.278 127.230 127.699  1.00  0.070          O  
ATOM   9639  H   ASP A 608     135.606 127.094 131.411  1.00  0.060          H  
ATOM   9640  HA  ASP A 608     135.460 124.174 130.945  1.00  0.060          H  
ATOM   9641 1HB  ASP A 608     135.478 124.802 128.542  1.00  0.080          H  
ATOM   9642 2HB  ASP A 608     134.079 125.399 129.426  1.00  0.080          H  
ATOM   9643  N   VAL A 609     138.123 125.130 131.550  1.00  0.040          N  
ATOM   9644  CA  VAL A 609     139.578 124.987 131.468  1.00  0.040          C  
ATOM   9645  C   VAL A 609     139.882 123.551 130.950  1.00  0.050          C  
ATOM   9646  O   VAL A 609     139.302 122.579 131.433  1.00  0.050          O  
ATOM   9647  CB  VAL A 609     140.168 125.322 132.868  1.00  0.060          C  
ATOM   9648  CG1 VAL A 609     141.629 125.068 132.947  1.00  0.060          C  
ATOM   9649  CG2 VAL A 609     139.924 126.828 133.171  1.00  0.060          C  
ATOM   9650  H   VAL A 609     137.689 125.319 132.464  1.00  0.050          H  
ATOM   9651  HA  VAL A 609     139.967 125.710 130.748  1.00  0.050          H  
ATOM   9652  HB  VAL A 609     139.667 124.707 133.607  1.00  0.070          H  
ATOM   9653 1HG1 VAL A 609     141.981 125.317 133.935  1.00  0.070          H  
ATOM   9654 2HG1 VAL A 609     141.836 124.028 132.736  1.00  0.070          H  
ATOM   9655 3HG1 VAL A 609     142.123 125.699 132.232  1.00  0.070          H  
ATOM   9656 1HG2 VAL A 609     140.308 127.089 134.151  1.00  0.070          H  
ATOM   9657 2HG2 VAL A 609     140.431 127.438 132.417  1.00  0.070          H  
ATOM   9658 3HG2 VAL A 609     138.856 127.042 133.141  1.00  0.070          H  
ATOM   9659  N   GLU A 610     140.748 123.448 129.919  1.00  0.040          N  
ATOM   9660  CA  GLU A 610     141.082 122.202 129.190  1.00  0.040          C  
ATOM   9661  C   GLU A 610     141.788 121.140 130.019  1.00  0.050          C  
ATOM   9662  O   GLU A 610     141.547 119.942 129.866  1.00  0.060          O  
ATOM   9663  CB  GLU A 610     142.005 122.512 127.987  1.00  0.060          C  
ATOM   9664  CG  GLU A 610     141.382 123.324 126.851  1.00  0.060          C  
ATOM   9665  CD  GLU A 610     142.392 123.684 125.744  1.00  0.060          C  
ATOM   9666  OE1 GLU A 610     143.553 123.352 125.881  1.00  0.060          O  
ATOM   9667  OE2 GLU A 610     141.995 124.298 124.786  1.00  0.060          O  
ATOM   9668  H   GLU A 610     141.243 124.287 129.656  1.00  0.050          H  
ATOM   9669  HA  GLU A 610     140.150 121.775 128.820  1.00  0.050          H  
ATOM   9670 1HB  GLU A 610     142.893 123.030 128.318  1.00  0.070          H  
ATOM   9671 2HB  GLU A 610     142.338 121.570 127.556  1.00  0.070          H  
ATOM   9672 1HG  GLU A 610     140.566 122.749 126.414  1.00  0.070          H  
ATOM   9673 2HG  GLU A 610     140.960 124.240 127.266  1.00  0.070          H  
ATOM   9674  N   ASN A 611     142.675 121.587 130.882  1.00  0.050          N  
ATOM   9675  CA  ASN A 611     143.470 120.722 131.728  1.00  0.050          C  
ATOM   9676  C   ASN A 611     143.667 121.426 133.050  1.00  0.050          C  
ATOM   9677  O   ASN A 611     144.756 121.945 133.308  1.00  0.050          O  
ATOM   9678  CB  ASN A 611     144.798 120.424 131.067  1.00  0.070          C  
ATOM   9679  CG  ASN A 611     145.595 119.417 131.815  1.00  0.070          C  
ATOM   9680  OD1 ASN A 611     145.097 118.780 132.753  1.00  0.070          O  
ATOM   9681  ND2 ASN A 611     146.829 119.253 131.427  1.00  0.070          N  
ATOM   9682  H   ASN A 611     142.813 122.594 130.918  1.00  0.060          H  
ATOM   9683  HA  ASN A 611     142.949 119.781 131.876  1.00  0.060          H  
ATOM   9684 1HB  ASN A 611     144.625 120.056 130.056  1.00  0.080          H  
ATOM   9685 2HB  ASN A 611     145.380 121.345 130.985  1.00  0.080          H  
ATOM   9686 1HD2 ASN A 611     147.413 118.605 131.916  1.00  0.080          H  
ATOM   9687 2HD2 ASN A 611     147.185 119.793 130.650  1.00  0.080          H  
ATOM   9688  N   PRO A 612     142.609 121.514 133.867  1.00  0.050          N  
ATOM   9689  CA  PRO A 612     142.550 122.325 135.048  1.00  0.050          C  
ATOM   9690  C   PRO A 612     143.374 121.868 136.223  1.00  0.050          C  
ATOM   9691  O   PRO A 612     143.281 120.722 136.663  1.00  0.060          O  
ATOM   9692  CB  PRO A 612     141.070 122.232 135.407  1.00  0.080          C  
ATOM   9693  CG  PRO A 612     140.604 120.915 134.872  1.00  0.080          C  
ATOM   9694  CD  PRO A 612     141.405 120.686 133.629  1.00  0.080          C  
ATOM   9695  HA  PRO A 612     142.827 123.351 134.794  1.00  0.060          H  
ATOM   9696 1HB  PRO A 612     140.965 122.328 136.481  1.00  0.090          H  
ATOM   9697 2HB  PRO A 612     140.524 123.049 134.955  1.00  0.090          H  
ATOM   9698 1HG  PRO A 612     140.762 120.129 135.627  1.00  0.090          H  
ATOM   9699 2HG  PRO A 612     139.522 120.955 134.673  1.00  0.090          H  
ATOM   9700 1HD  PRO A 612     141.654 119.617 133.583  1.00  0.090          H  
ATOM   9701 2HD  PRO A 612     140.835 121.028 132.756  1.00  0.090          H  
ATOM   9702  N   HIS A 613     144.035 122.846 136.805  1.00  0.050          N  
ATOM   9703  CA  HIS A 613     144.799 122.770 138.039  1.00  0.050          C  
ATOM   9704  C   HIS A 613     144.451 124.000 138.849  1.00  0.060          C  
ATOM   9705  O   HIS A 613     144.126 125.043 138.279  1.00  0.060          O  
ATOM   9706  CB  HIS A 613     146.296 122.729 137.762  1.00  0.070          C  
ATOM   9707  CG  HIS A 613     146.829 121.464 137.161  1.00  0.070          C  
ATOM   9708  ND1 HIS A 613     147.636 120.617 137.862  1.00  0.070          N  
ATOM   9709  CD2 HIS A 613     146.662 120.898 135.950  1.00  0.070          C  
ATOM   9710  CE1 HIS A 613     147.985 119.598 137.098  1.00  0.070          C  
ATOM   9711  NE2 HIS A 613     147.432 119.751 135.916  1.00  0.070          N  
ATOM   9712  H   HIS A 613     144.085 123.718 136.273  1.00  0.060          H  
ATOM   9713  HA  HIS A 613     144.521 121.885 138.614  1.00  0.060          H  
ATOM   9714 1HB  HIS A 613     146.532 123.532 137.068  1.00  0.080          H  
ATOM   9715 2HB  HIS A 613     146.838 122.925 138.689  1.00  0.080          H  
ATOM   9716  HD1 HIS A 613     148.069 120.826 138.737  1.00  0.080          H  
ATOM   9717  HD2 HIS A 613     146.111 121.194 135.079  1.00  0.080          H  
ATOM   9718  HE1 HIS A 613     148.645 118.820 137.480  1.00  0.080          H  
ATOM   9719  N   LEU A 614     144.500 123.907 140.172  1.00  0.060          N  
ATOM   9720  CA  LEU A 614     144.203 125.089 140.971  1.00  0.060          C  
ATOM   9721  C   LEU A 614     145.452 125.656 141.632  1.00  0.060          C  
ATOM   9722  O   LEU A 614     146.323 124.919 142.105  1.00  0.060          O  
ATOM   9723  CB  LEU A 614     143.149 124.756 142.041  1.00  0.080          C  
ATOM   9724  CG  LEU A 614     141.830 124.138 141.545  1.00  0.080          C  
ATOM   9725  CD1 LEU A 614     140.920 123.855 142.764  1.00  0.080          C  
ATOM   9726  CD2 LEU A 614     141.157 125.050 140.515  1.00  0.080          C  
ATOM   9727  H   LEU A 614     144.761 123.023 140.615  1.00  0.070          H  
ATOM   9728  HA  LEU A 614     143.812 125.860 140.323  1.00  0.070          H  
ATOM   9729 1HB  LEU A 614     143.580 124.051 142.722  1.00  0.100          H  
ATOM   9730 2HB  LEU A 614     142.908 125.666 142.579  1.00  0.100          H  
ATOM   9731  HG  LEU A 614     142.048 123.190 141.079  1.00  0.100          H  
ATOM   9732 1HD1 LEU A 614     139.994 123.382 142.440  1.00  0.100          H  
ATOM   9733 2HD1 LEU A 614     141.435 123.181 143.458  1.00  0.100          H  
ATOM   9734 3HD1 LEU A 614     140.687 124.784 143.270  1.00  0.100          H  
ATOM   9735 1HD2 LEU A 614     140.259 124.581 140.163  1.00  0.100          H  
ATOM   9736 2HD2 LEU A 614     140.922 126.016 140.962  1.00  0.100          H  
ATOM   9737 3HD2 LEU A 614     141.810 125.193 139.676  1.00  0.100          H  
ATOM   9738  N   MET A 615     145.505 126.978 141.717  1.00  0.070          N  
ATOM   9739  CA  MET A 615     146.599 127.673 142.401  1.00  0.080          C  
ATOM   9740  C   MET A 615     146.162 128.896 143.198  1.00  0.060          C  
ATOM   9741  O   MET A 615     145.221 129.608 142.834  1.00  0.070          O  
ATOM   9742  CB  MET A 615     147.685 128.058 141.388  1.00  0.110          C  
ATOM   9743  CG  MET A 615     148.895 128.826 141.933  1.00  0.110          C  
ATOM   9744  SD  MET A 615     150.148 129.125 140.670  1.00  0.110          S  
ATOM   9745  CE  MET A 615     149.448 130.470 139.702  1.00  0.110          C  
ATOM   9746  H   MET A 615     144.762 127.491 141.234  1.00  0.080          H  
ATOM   9747  HA  MET A 615     147.040 126.982 143.116  1.00  0.100          H  
ATOM   9748 1HB  MET A 615     148.099 127.145 140.983  1.00  0.130          H  
ATOM   9749 2HB  MET A 615     147.252 128.605 140.578  1.00  0.130          H  
ATOM   9750 1HG  MET A 615     148.579 129.789 142.300  1.00  0.130          H  
ATOM   9751 2HG  MET A 615     149.352 128.278 142.763  1.00  0.130          H  
ATOM   9752 1HE  MET A 615     150.126 130.734 138.898  1.00  0.130          H  
ATOM   9753 2HE  MET A 615     148.502 130.158 139.275  1.00  0.130          H  
ATOM   9754 3HE  MET A 615     149.296 131.336 140.339  1.00  0.130          H  
ATOM   9755  N   GLY A 616     146.889 129.160 144.278  1.00  0.050          N  
ATOM   9756  CA  GLY A 616     146.687 130.369 145.072  1.00  0.030          C  
ATOM   9757  C   GLY A 616     148.029 130.844 145.618  1.00  0.030          C  
ATOM   9758  O   GLY A 616     148.984 130.065 145.727  1.00  0.060          O  
ATOM   9759  H   GLY A 616     147.613 128.484 144.551  1.00  0.060          H  
ATOM   9760 1HA  GLY A 616     146.238 131.150 144.455  1.00  0.040          H  
ATOM   9761 2HA  GLY A 616     145.998 130.176 145.887  1.00  0.040          H  
ATOM   9762  N   TRP A 617     148.123 132.123 145.986  1.00  0.030          N  
ATOM   9763  CA  TRP A 617     149.392 132.641 146.485  1.00  0.060          C  
ATOM   9764  C   TRP A 617     149.223 133.786 147.464  1.00  0.080          C  
ATOM   9765  O   TRP A 617     148.174 134.426 147.525  1.00  0.170          O  
ATOM   9766  CB  TRP A 617     150.261 133.076 145.303  1.00  0.070          C  
ATOM   9767  CG  TRP A 617     149.697 134.172 144.448  1.00  0.070          C  
ATOM   9768  CD1 TRP A 617     149.944 135.516 144.531  1.00  0.070          C  
ATOM   9769  CD2 TRP A 617     148.784 133.999 143.336  1.00  0.070          C  
ATOM   9770  NE1 TRP A 617     149.231 136.183 143.549  1.00  0.070          N  
ATOM   9771  CE2 TRP A 617     148.503 135.262 142.831  1.00  0.070          C  
ATOM   9772  CE3 TRP A 617     148.197 132.890 142.741  1.00  0.070          C  
ATOM   9773  CZ2 TRP A 617     147.638 135.438 141.764  1.00  0.070          C  
ATOM   9774  CZ3 TRP A 617     147.359 133.068 141.679  1.00  0.070          C  
ATOM   9775  CH2 TRP A 617     147.084 134.297 141.199  1.00  0.070          C  
ATOM   9776  H   TRP A 617     147.323 132.740 145.909  1.00  0.040          H  
ATOM   9777  HA  TRP A 617     149.907 131.840 147.007  1.00  0.070          H  
ATOM   9778 1HB  TRP A 617     151.226 133.381 145.659  1.00  0.090          H  
ATOM   9779 2HB  TRP A 617     150.397 132.231 144.667  1.00  0.090          H  
ATOM   9780  HD1 TRP A 617     150.614 135.988 145.257  1.00  0.090          H  
ATOM   9781  HE1 TRP A 617     149.253 137.195 143.357  1.00  0.090          H  
ATOM   9782  HE3 TRP A 617     148.406 131.902 143.104  1.00  0.090          H  
ATOM   9783  HZ2 TRP A 617     147.412 136.425 141.358  1.00  0.090          H  
ATOM   9784  HZ3 TRP A 617     146.933 132.195 141.236  1.00  0.090          H  
ATOM   9785  HH2 TRP A 617     146.433 134.387 140.350  1.00  0.090          H  
ATOM   9786  N   ASP A 618     150.266 134.038 148.247  1.00  0.010          N  
ATOM   9787  CA  ASP A 618     150.248 135.118 149.222  1.00  0.060          C  
ATOM   9788  C   ASP A 618     150.866 136.414 148.712  1.00  0.120          C  
ATOM   9789  O   ASP A 618     151.661 136.422 147.775  1.00  0.320          O  
ATOM   9790  CB  ASP A 618     150.965 134.682 150.506  1.00  0.060          C  
ATOM   9791  CG  ASP A 618     150.613 135.565 151.731  1.00  0.060          C  
ATOM   9792  OD1 ASP A 618     149.755 136.422 151.592  1.00  0.060          O  
ATOM   9793  OD2 ASP A 618     151.203 135.380 152.771  1.00  0.060          O  
ATOM   9794  H   ASP A 618     151.092 133.458 148.169  1.00  0.010          H  
ATOM   9795  HA  ASP A 618     149.207 135.324 149.474  1.00  0.070          H  
ATOM   9796 1HB  ASP A 618     150.698 133.645 150.730  1.00  0.080          H  
ATOM   9797 2HB  ASP A 618     152.043 134.712 150.347  1.00  0.080          H  
ATOM   9798  N   TYR A 619     150.510 137.509 149.357  1.00  0.040          N  
ATOM   9799  CA  TYR A 619     151.128 138.803 149.104  1.00  0.090          C  
ATOM   9800  C   TYR A 619     151.675 139.368 150.427  1.00  0.030          C  
ATOM   9801  O   TYR A 619     150.927 139.996 151.193  1.00  0.030          O  
ATOM   9802  CB  TYR A 619     150.133 139.754 148.436  1.00  0.110          C  
ATOM   9803  CG  TYR A 619     150.658 141.169 148.164  1.00  0.110          C  
ATOM   9804  CD1 TYR A 619     152.015 141.491 148.197  1.00  0.110          C  
ATOM   9805  CD2 TYR A 619     149.748 142.163 147.910  1.00  0.110          C  
ATOM   9806  CE1 TYR A 619     152.412 142.771 148.003  1.00  0.110          C  
ATOM   9807  CE2 TYR A 619     150.173 143.436 147.716  1.00  0.110          C  
ATOM   9808  CZ  TYR A 619     151.478 143.738 147.765  1.00  0.110          C  
ATOM   9809  OH  TYR A 619     151.855 145.009 147.594  1.00  0.110          O  
ATOM   9810  H   TYR A 619     149.842 137.384 150.124  1.00  0.050          H  
ATOM   9811  HA  TYR A 619     151.932 138.666 148.392  1.00  0.110          H  
ATOM   9812 1HB  TYR A 619     149.820 139.325 147.483  1.00  0.130          H  
ATOM   9813 2HB  TYR A 619     149.241 139.839 149.060  1.00  0.130          H  
ATOM   9814  HD1 TYR A 619     152.769 140.757 148.388  1.00  0.130          H  
ATOM   9815  HD2 TYR A 619     148.676 141.937 147.883  1.00  0.130          H  
ATOM   9816  HE1 TYR A 619     153.466 143.019 148.049  1.00  0.130          H  
ATOM   9817  HE2 TYR A 619     149.465 144.214 147.535  1.00  0.130          H  
ATOM   9818  HH  TYR A 619     151.075 145.567 147.566  1.00  0.130          H  
ATOM   9819  N   PRO A 620     152.982 139.173 150.716  1.00  0.070          N  
ATOM   9820  CA  PRO A 620     153.624 139.573 151.949  1.00  0.070          C  
ATOM   9821  C   PRO A 620     153.456 141.056 152.174  1.00  0.050          C  
ATOM   9822  O   PRO A 620     153.566 141.839 151.238  1.00  0.040          O  
ATOM   9823  CB  PRO A 620     155.091 139.244 151.688  1.00  0.110          C  
ATOM   9824  CG  PRO A 620     155.059 138.133 150.676  1.00  0.110          C  
ATOM   9825  CD  PRO A 620     153.884 138.443 149.786  1.00  0.110          C  
ATOM   9826  HA  PRO A 620     153.214 138.992 152.785  1.00  0.080          H  
ATOM   9827 1HB  PRO A 620     155.595 140.132 151.351  1.00  0.130          H  
ATOM   9828 2HB  PRO A 620     155.578 138.946 152.626  1.00  0.130          H  
ATOM   9829 1HG  PRO A 620     156.011 138.131 150.122  1.00  0.130          H  
ATOM   9830 2HG  PRO A 620     154.977 137.158 151.175  1.00  0.130          H  
ATOM   9831 1HD  PRO A 620     154.201 139.073 148.955  1.00  0.130          H  
ATOM   9832 2HD  PRO A 620     153.449 137.488 149.455  1.00  0.130          H  
ATOM   9833  N   LYS A 621     153.166 141.425 153.415  1.00  0.050          N  
ATOM   9834  CA  LYS A 621     152.972 142.818 153.811  1.00  0.030          C  
ATOM   9835  C   LYS A 621     152.105 143.570 152.809  1.00  0.050          C  
ATOM   9836  O   LYS A 621     152.332 144.758 152.553  1.00  0.040          O  
ATOM   9837  CB  LYS A 621     154.331 143.530 153.946  1.00  0.050          C  
ATOM   9838  CG  LYS A 621     155.314 142.917 154.958  1.00  0.050          C  
ATOM   9839  CD  LYS A 621     154.895 143.206 156.412  1.00  0.050          C  
ATOM   9840  CE  LYS A 621     155.942 142.729 157.425  1.00  0.050          C  
ATOM   9841  NZ  LYS A 621     155.970 141.229 157.567  1.00  0.050          N  
ATOM   9842  H   LYS A 621     153.073 140.706 154.119  1.00  0.060          H  
ATOM   9843  HA  LYS A 621     152.450 142.839 154.769  1.00  0.040          H  
ATOM   9844 1HB  LYS A 621     154.826 143.544 152.972  1.00  0.060          H  
ATOM   9845 2HB  LYS A 621     154.167 144.566 154.235  1.00  0.060          H  
ATOM   9846 1HG  LYS A 621     155.380 141.844 154.795  1.00  0.060          H  
ATOM   9847 2HG  LYS A 621     156.299 143.352 154.790  1.00  0.060          H  
ATOM   9848 1HD  LYS A 621     154.757 144.284 156.540  1.00  0.060          H  
ATOM   9849 2HD  LYS A 621     153.951 142.712 156.632  1.00  0.060          H  
ATOM   9850 1HE  LYS A 621     156.915 143.076 157.101  1.00  0.060          H  
ATOM   9851 2HE  LYS A 621     155.720 143.165 158.392  1.00  0.060          H  
ATOM   9852 1HZ  LYS A 621     156.680 140.966 158.243  1.00  0.060          H  
ATOM   9853 2HZ  LYS A 621     155.067 140.906 157.886  1.00  0.060          H  
ATOM   9854 3HZ  LYS A 621     156.181 140.797 156.682  1.00  0.060          H  
ATOM   9855  N   CYS A 622     151.010 142.962 152.354  1.00  0.090          N  
ATOM   9856  CA  CYS A 622     150.195 143.620 151.351  1.00  0.150          C  
ATOM   9857  C   CYS A 622     149.599 144.955 151.734  1.00  0.090          C  
ATOM   9858  O   CYS A 622     149.466 145.841 150.891  1.00  0.060          O  
ATOM   9859  CB  CYS A 622     148.999 142.731 151.031  1.00  0.190          C  
ATOM   9860  SG  CYS A 622     147.929 142.447 152.443  1.00  0.190          S  
ATOM   9861  H   CYS A 622     150.820 141.984 152.580  1.00  0.110          H  
ATOM   9862  HA  CYS A 622     150.814 143.753 150.472  1.00  0.180          H  
ATOM   9863 1HB  CYS A 622     148.392 143.199 150.255  1.00  0.220          H  
ATOM   9864 2HB  CYS A 622     149.324 141.775 150.672  1.00  0.220          H  
ATOM   9865  HG  CYS A 622     146.784 142.363 151.715  1.00  0.220          H  
ATOM   9866  N   ASP A 623     149.294 145.150 153.011  1.00  0.100          N  
ATOM   9867  CA  ASP A 623     148.642 146.366 153.427  1.00  0.090          C  
ATOM   9868  C   ASP A 623     149.600 147.471 153.810  1.00  0.060          C  
ATOM   9869  O   ASP A 623     149.176 148.591 154.121  1.00  0.070          O  
ATOM   9870  CB  ASP A 623     147.708 146.026 154.583  1.00  0.130          C  
ATOM   9871  CG  ASP A 623     148.472 145.405 155.742  1.00  0.130          C  
ATOM   9872  OD1 ASP A 623     149.494 144.774 155.477  1.00  0.130          O  
ATOM   9873  OD2 ASP A 623     148.060 145.560 156.871  1.00  0.130          O  
ATOM   9874  H   ASP A 623     149.466 144.435 153.727  1.00  0.120          H  
ATOM   9875  HA  ASP A 623     148.033 146.719 152.595  1.00  0.110          H  
ATOM   9876 1HB  ASP A 623     147.203 146.929 154.923  1.00  0.160          H  
ATOM   9877 2HB  ASP A 623     146.947 145.322 154.241  1.00  0.160          H  
ATOM   9878  N   ARG A 624     150.895 147.200 153.703  1.00  0.040          N  
ATOM   9879  CA  ARG A 624     151.886 148.196 154.043  1.00  0.030          C  
ATOM   9880  C   ARG A 624     152.761 148.480 152.836  1.00  0.010          C  
ATOM   9881  O   ARG A 624     153.031 149.637 152.546  1.00  0.030          O  
ATOM   9882  CB  ARG A 624     152.752 147.702 155.207  1.00  0.050          C  
ATOM   9883  CG  ARG A 624     151.997 147.455 156.549  1.00  0.050          C  
ATOM   9884  CD  ARG A 624     151.548 148.712 157.200  1.00  0.050          C  
ATOM   9885  NE  ARG A 624     150.826 148.480 158.462  1.00  0.050          N  
ATOM   9886  CZ  ARG A 624     149.484 148.264 158.546  1.00  0.050          C  
ATOM   9887  NH1 ARG A 624     148.744 148.248 157.455  1.00  0.050          N  
ATOM   9888  NH2 ARG A 624     148.894 148.059 159.723  1.00  0.050          N  
ATOM   9889  H   ARG A 624     151.180 146.266 153.398  1.00  0.050          H  
ATOM   9890  HA  ARG A 624     151.389 149.122 154.321  1.00  0.040          H  
ATOM   9891 1HB  ARG A 624     153.226 146.763 154.927  1.00  0.060          H  
ATOM   9892 2HB  ARG A 624     153.551 148.422 155.401  1.00  0.060          H  
ATOM   9893 1HG  ARG A 624     151.115 146.848 156.350  1.00  0.060          H  
ATOM   9894 2HG  ARG A 624     152.635 146.920 157.232  1.00  0.060          H  
ATOM   9895 1HD  ARG A 624     152.416 149.333 157.418  1.00  0.060          H  
ATOM   9896 2HD  ARG A 624     150.893 149.228 156.532  1.00  0.060          H  
ATOM   9897  HE  ARG A 624     151.356 148.494 159.334  1.00  0.060          H  
ATOM   9898 1HH1 ARG A 624     149.154 148.392 156.539  1.00  0.060          H  
ATOM   9899 2HH1 ARG A 624     147.755 148.055 157.518  1.00  0.060          H  
ATOM   9900 1HH2 ARG A 624     149.430 148.064 160.614  1.00  0.060          H  
ATOM   9901 2HH2 ARG A 624     147.900 147.893 159.764  1.00  0.060          H  
ATOM   9902  N   ALA A 625     153.171 147.425 152.118  1.00  0.010          N  
ATOM   9903  CA  ALA A 625     154.097 147.537 150.995  1.00  0.030          C  
ATOM   9904  C   ALA A 625     153.469 147.918 149.653  1.00  0.010          C  
ATOM   9905  O   ALA A 625     154.198 148.265 148.730  1.00  0.020          O  
ATOM   9906  CB  ALA A 625     154.829 146.214 150.816  1.00  0.030          C  
ATOM   9907  H   ALA A 625     152.889 146.484 152.390  1.00  0.010          H  
ATOM   9908  HA  ALA A 625     154.824 148.308 151.248  1.00  0.040          H  
ATOM   9909 1HB  ALA A 625     155.567 146.303 150.013  1.00  0.040          H  
ATOM   9910 2HB  ALA A 625     155.335 145.950 151.742  1.00  0.040          H  
ATOM   9911 3HB  ALA A 625     154.108 145.432 150.561  1.00  0.040          H  
ATOM   9912  N   MET A 626     152.143 147.882 149.503  1.00  0.010          N  
ATOM   9913  CA  MET A 626     151.603 148.162 148.174  1.00  0.020          C  
ATOM   9914  C   MET A 626     151.970 149.610 147.786  1.00  0.030          C  
ATOM   9915  O   MET A 626     151.602 150.532 148.516  1.00  0.060          O  
ATOM   9916  CB  MET A 626     150.083 147.957 148.170  1.00  0.020          C  
ATOM   9917  CG  MET A 626     149.425 147.972 146.768  1.00  0.020          C  
ATOM   9918  SD  MET A 626     147.600 147.703 146.805  1.00  0.020          S  
ATOM   9919  CE  MET A 626     147.348 146.046 147.423  1.00  0.020          C  
ATOM   9920  H   MET A 626     151.531 147.598 150.259  1.00  0.010          H  
ATOM   9921  HA  MET A 626     152.021 147.452 147.484  1.00  0.020          H  
ATOM   9922 1HB  MET A 626     149.855 147.010 148.648  1.00  0.030          H  
ATOM   9923 2HB  MET A 626     149.612 148.741 148.769  1.00  0.030          H  
ATOM   9924 1HG  MET A 626     149.624 148.935 146.284  1.00  0.030          H  
ATOM   9925 2HG  MET A 626     149.875 147.188 146.153  1.00  0.030          H  
ATOM   9926 1HE  MET A 626     146.279 145.829 147.463  1.00  0.030          H  
ATOM   9927 2HE  MET A 626     147.821 145.349 146.763  1.00  0.030          H  
ATOM   9928 3HE  MET A 626     147.766 145.947 148.428  1.00  0.030          H  
ATOM   9929  N   PRO A 627     152.671 149.847 146.647  1.00  0.040          N  
ATOM   9930  CA  PRO A 627     153.113 151.137 146.142  1.00  0.100          C  
ATOM   9931  C   PRO A 627     151.996 152.086 145.827  1.00  0.050          C  
ATOM   9932  O   PRO A 627     150.954 151.672 145.308  1.00  0.040          O  
ATOM   9933  CB  PRO A 627     153.804 150.786 144.825  1.00  0.150          C  
ATOM   9934  CG  PRO A 627     154.203 149.373 144.955  1.00  0.150          C  
ATOM   9935  CD  PRO A 627     153.136 148.732 145.798  1.00  0.150          C  
ATOM   9936  HA  PRO A 627     153.820 151.582 146.860  1.00  0.120          H  
ATOM   9937 1HB  PRO A 627     153.126 150.953 143.981  1.00  0.180          H  
ATOM   9938 2HB  PRO A 627     154.646 151.455 144.685  1.00  0.180          H  
ATOM   9939 1HG  PRO A 627     154.264 148.914 143.957  1.00  0.180          H  
ATOM   9940 2HG  PRO A 627     155.210 149.288 145.399  1.00  0.180          H  
ATOM   9941 1HD  PRO A 627     152.320 148.339 145.176  1.00  0.180          H  
ATOM   9942 2HD  PRO A 627     153.667 147.960 146.364  1.00  0.180          H  
ATOM   9943  N   ASN A 628     152.279 153.375 145.977  1.00  0.040          N  
ATOM   9944  CA  ASN A 628     151.320 154.408 145.626  1.00  0.010          C  
ATOM   9945  C   ASN A 628     150.917 154.304 144.156  1.00  0.010          C  
ATOM   9946  O   ASN A 628     149.779 154.599 143.821  1.00  0.030          O  
ATOM   9947  CB  ASN A 628     151.876 155.770 145.946  1.00  0.030          C  
ATOM   9948  CG  ASN A 628     151.934 156.034 147.441  1.00  0.030          C  
ATOM   9949  OD1 ASN A 628     151.250 155.384 148.238  1.00  0.030          O  
ATOM   9950  ND2 ASN A 628     152.759 156.962 147.820  1.00  0.030          N  
ATOM   9951  H   ASN A 628     153.163 153.644 146.397  1.00  0.050          H  
ATOM   9952  HA  ASN A 628     150.421 154.258 146.224  1.00  0.010          H  
ATOM   9953 1HB  ASN A 628     152.880 155.852 145.534  1.00  0.030          H  
ATOM   9954 2HB  ASN A 628     151.265 156.541 145.471  1.00  0.030          H  
ATOM   9955 1HD2 ASN A 628     152.875 157.187 148.793  1.00  0.030          H  
ATOM   9956 2HD2 ASN A 628     153.308 157.460 147.121  1.00  0.030          H  
ATOM   9957  N   MET A 629     151.827 153.866 143.275  1.00  0.020          N  
ATOM   9958  CA  MET A 629     151.497 153.736 141.856  1.00  0.030          C  
ATOM   9959  C   MET A 629     150.393 152.722 141.581  1.00  0.020          C  
ATOM   9960  O   MET A 629     149.607 152.900 140.643  1.00  0.040          O  
ATOM   9961  CB  MET A 629     152.735 153.329 141.060  1.00  0.040          C  
ATOM   9962  CG  MET A 629     153.792 154.415 140.880  1.00  0.040          C  
ATOM   9963  SD  MET A 629     153.148 155.877 140.032  1.00  0.040          S  
ATOM   9964  CE  MET A 629     152.732 155.207 138.403  1.00  0.040          C  
ATOM   9965  H   MET A 629     152.766 153.658 143.585  1.00  0.020          H  
ATOM   9966  HA  MET A 629     151.144 154.704 141.502  1.00  0.040          H  
ATOM   9967 1HB  MET A 629     153.224 152.505 141.580  1.00  0.050          H  
ATOM   9968 2HB  MET A 629     152.443 152.940 140.092  1.00  0.050          H  
ATOM   9969 1HG  MET A 629     154.178 154.723 141.851  1.00  0.050          H  
ATOM   9970 2HG  MET A 629     154.630 154.020 140.297  1.00  0.050          H  
ATOM   9971 1HE  MET A 629     152.347 156.000 137.770  1.00  0.050          H  
ATOM   9972 2HE  MET A 629     153.619 154.779 137.948  1.00  0.050          H  
ATOM   9973 3HE  MET A 629     151.970 154.439 138.496  1.00  0.050          H  
ATOM   9974  N   LEU A 630     150.344 151.642 142.366  1.00  0.020          N  
ATOM   9975  CA  LEU A 630     149.342 150.613 142.163  1.00  0.020          C  
ATOM   9976  C   LEU A 630     148.048 151.085 142.780  1.00  0.040          C  
ATOM   9977  O   LEU A 630     146.962 150.775 142.288  1.00  0.070          O  
ATOM   9978  CB  LEU A 630     149.803 149.275 142.754  1.00  0.030          C  
ATOM   9979  CG  LEU A 630     150.647 148.307 141.799  1.00  0.030          C  
ATOM   9980  CD1 LEU A 630     149.775 147.787 140.615  1.00  0.030          C  
ATOM   9981  CD2 LEU A 630     151.884 149.050 141.259  1.00  0.030          C  
ATOM   9982  H   LEU A 630     150.974 151.544 143.160  1.00  0.020          H  
ATOM   9983  HA  LEU A 630     149.177 150.498 141.099  1.00  0.020          H  
ATOM   9984 1HB  LEU A 630     150.423 149.493 143.630  1.00  0.030          H  
ATOM   9985 2HB  LEU A 630     148.927 148.736 143.099  1.00  0.030          H  
ATOM   9986  HG  LEU A 630     150.980 147.450 142.381  1.00  0.030          H  
ATOM   9987 1HD1 LEU A 630     150.369 147.119 140.003  1.00  0.030          H  
ATOM   9988 2HD1 LEU A 630     148.913 147.248 140.987  1.00  0.030          H  
ATOM   9989 3HD1 LEU A 630     149.435 148.609 139.996  1.00  0.030          H  
ATOM   9990 1HD2 LEU A 630     152.467 148.375 140.634  1.00  0.030          H  
ATOM   9991 2HD2 LEU A 630     151.584 149.909 140.662  1.00  0.030          H  
ATOM   9992 3HD2 LEU A 630     152.500 149.387 142.090  1.00  0.030          H  
ATOM   9993  N   ARG A 631     148.169 151.839 143.869  1.00  0.030          N  
ATOM   9994  CA  ARG A 631     147.001 152.384 144.527  1.00  0.030          C  
ATOM   9995  C   ARG A 631     146.342 153.447 143.627  1.00  0.030          C  
ATOM   9996  O   ARG A 631     145.111 153.490 143.529  1.00  0.040          O  
ATOM   9997  CB  ARG A 631     147.388 152.956 145.861  1.00  0.040          C  
ATOM   9998  CG  ARG A 631     147.918 151.920 146.903  1.00  0.040          C  
ATOM   9999  CD  ARG A 631     146.900 150.984 147.362  1.00  0.040          C  
ATOM  10000  NE  ARG A 631     145.820 151.635 148.049  1.00  0.040          N  
ATOM  10001  CZ  ARG A 631     144.577 151.133 148.201  1.00  0.040          C  
ATOM  10002  NH1 ARG A 631     144.250 149.961 147.704  1.00  0.040          N  
ATOM  10003  NH2 ARG A 631     143.683 151.831 148.864  1.00  0.040          N  
ATOM  10004  H   ARG A 631     149.106 151.994 144.257  1.00  0.040          H  
ATOM  10005  HA  ARG A 631     146.280 151.585 144.677  1.00  0.040          H  
ATOM  10006 1HB  ARG A 631     148.152 153.706 145.720  1.00  0.050          H  
ATOM  10007 2HB  ARG A 631     146.516 153.444 146.271  1.00  0.050          H  
ATOM  10008 1HG  ARG A 631     148.693 151.325 146.429  1.00  0.050          H  
ATOM  10009 2HG  ARG A 631     148.347 152.403 147.768  1.00  0.050          H  
ATOM  10010 1HD  ARG A 631     146.506 150.419 146.535  1.00  0.050          H  
ATOM  10011 2HD  ARG A 631     147.379 150.316 148.071  1.00  0.050          H  
ATOM  10012  HE  ARG A 631     146.017 152.541 148.459  1.00  0.050          H  
ATOM  10013 1HH1 ARG A 631     144.927 149.406 147.194  1.00  0.050          H  
ATOM  10014 2HH1 ARG A 631     143.316 149.601 147.849  1.00  0.050          H  
ATOM  10015 1HH2 ARG A 631     143.950 152.717 149.263  1.00  0.050          H  
ATOM  10016 2HH2 ARG A 631     142.742 151.477 148.981  1.00  0.050          H  
ATOM  10017  N   ILE A 632     147.162 154.273 142.941  1.00  0.030          N  
ATOM  10018  CA  ILE A 632     146.667 155.269 141.991  1.00  0.020          C  
ATOM  10019  C   ILE A 632     145.981 154.550 140.860  1.00  0.010          C  
ATOM  10020  O   ILE A 632     144.893 154.957 140.456  1.00  0.010          O  
ATOM  10021  CB  ILE A 632     147.777 156.207 141.441  1.00  0.030          C  
ATOM  10022  CG1 ILE A 632     148.268 157.145 142.575  1.00  0.030          C  
ATOM  10023  CG2 ILE A 632     147.263 157.011 140.198  1.00  0.030          C  
ATOM  10024  CD1 ILE A 632     149.557 157.902 142.276  1.00  0.030          C  
ATOM  10025  H   ILE A 632     148.165 154.213 143.113  1.00  0.040          H  
ATOM  10026  HA  ILE A 632     145.931 155.891 142.495  1.00  0.020          H  
ATOM  10027  HB  ILE A 632     148.634 155.599 141.140  1.00  0.040          H  
ATOM  10028 1HG1 ILE A 632     147.490 157.875 142.769  1.00  0.040          H  
ATOM  10029 2HG1 ILE A 632     148.411 156.560 143.474  1.00  0.040          H  
ATOM  10030 1HG2 ILE A 632     148.048 157.648 139.810  1.00  0.040          H  
ATOM  10031 2HG2 ILE A 632     146.960 156.330 139.413  1.00  0.040          H  
ATOM  10032 3HG2 ILE A 632     146.418 157.616 140.476  1.00  0.040          H  
ATOM  10033 1HD1 ILE A 632     149.802 158.525 143.135  1.00  0.040          H  
ATOM  10034 2HD1 ILE A 632     150.368 157.188 142.104  1.00  0.040          H  
ATOM  10035 3HD1 ILE A 632     149.442 158.534 141.402  1.00  0.040          H  
ATOM  10036  N   MET A 633     146.610 153.498 140.330  1.00  0.010          N  
ATOM  10037  CA  MET A 633     145.993 152.725 139.276  1.00  0.010          C  
ATOM  10038  C   MET A 633     144.639 152.203 139.746  1.00  0.010          C  
ATOM  10039  O   MET A 633     143.642 152.394 139.053  1.00  0.010          O  
ATOM  10040  CB  MET A 633     146.924 151.580 138.888  1.00  0.010          C  
ATOM  10041  CG  MET A 633     146.456 150.631 137.788  1.00  0.010          C  
ATOM  10042  SD  MET A 633     145.325 149.326 138.377  1.00  0.010          S  
ATOM  10043  CE  MET A 633     146.303 148.346 139.516  1.00  0.010          C  
ATOM  10044  H   MET A 633     147.548 153.238 140.649  1.00  0.010          H  
ATOM  10045  HA  MET A 633     145.824 153.367 138.415  1.00  0.010          H  
ATOM  10046 1HB  MET A 633     147.873 152.002 138.562  1.00  0.020          H  
ATOM  10047 2HB  MET A 633     147.143 151.008 139.762  1.00  0.020          H  
ATOM  10048 1HG  MET A 633     145.940 151.210 137.023  1.00  0.020          H  
ATOM  10049 2HG  MET A 633     147.317 150.157 137.326  1.00  0.020          H  
ATOM  10050 1HE  MET A 633     145.710 147.520 139.888  1.00  0.020          H  
ATOM  10051 2HE  MET A 633     147.166 147.972 139.008  1.00  0.020          H  
ATOM  10052 3HE  MET A 633     146.621 148.952 140.361  1.00  0.020          H  
ATOM  10053  N   ALA A 634     144.566 151.597 140.943  1.00  0.010          N  
ATOM  10054  CA  ALA A 634     143.295 151.051 141.405  1.00  0.010          C  
ATOM  10055  C   ALA A 634     142.215 152.120 141.517  1.00  0.010          C  
ATOM  10056  O   ALA A 634     141.058 151.885 141.137  1.00  0.010          O  
ATOM  10057  CB  ALA A 634     143.481 150.348 142.732  1.00  0.010          C  
ATOM  10058  H   ALA A 634     145.412 151.454 141.500  1.00  0.010          H  
ATOM  10059  HA  ALA A 634     142.970 150.345 140.678  1.00  0.010          H  
ATOM  10060 1HB  ALA A 634     142.540 149.910 143.041  1.00  0.020          H  
ATOM  10061 2HB  ALA A 634     144.231 149.562 142.621  1.00  0.020          H  
ATOM  10062 3HB  ALA A 634     143.817 151.068 143.477  1.00  0.020          H  
ATOM  10063  N   SER A 635     142.591 153.312 141.992  1.00  0.010          N  
ATOM  10064  CA  SER A 635     141.658 154.428 142.088  1.00  0.020          C  
ATOM  10065  C   SER A 635     141.158 154.808 140.702  1.00  0.020          C  
ATOM  10066  O   SER A 635     139.946 154.945 140.486  1.00  0.050          O  
ATOM  10067  CB  SER A 635     142.329 155.629 142.725  1.00  0.020          C  
ATOM  10068  OG  SER A 635     141.453 156.732 142.786  1.00  0.020          O  
ATOM  10069  H   SER A 635     143.546 153.431 142.345  1.00  0.010          H  
ATOM  10070  HA  SER A 635     140.809 154.126 142.699  1.00  0.020          H  
ATOM  10071 1HB  SER A 635     142.673 155.374 143.727  1.00  0.030          H  
ATOM  10072 2HB  SER A 635     143.205 155.895 142.142  1.00  0.030          H  
ATOM  10073  HG  SER A 635     140.932 156.640 143.618  1.00  0.030          H  
ATOM  10074  N   LEU A 636     142.093 154.937 139.747  1.00  0.030          N  
ATOM  10075  CA  LEU A 636     141.752 155.301 138.382  1.00  0.030          C  
ATOM  10076  C   LEU A 636     140.858 154.254 137.737  1.00  0.020          C  
ATOM  10077  O   LEU A 636     139.975 154.613 136.964  1.00  0.020          O  
ATOM  10078  CB  LEU A 636     143.018 155.498 137.535  1.00  0.040          C  
ATOM  10079  CG  LEU A 636     143.916 156.741 137.857  1.00  0.040          C  
ATOM  10080  CD1 LEU A 636     145.199 156.620 137.065  1.00  0.040          C  
ATOM  10081  CD2 LEU A 636     143.202 158.038 137.487  1.00  0.040          C  
ATOM  10082  H   LEU A 636     143.080 154.820 140.002  1.00  0.040          H  
ATOM  10083  HA  LEU A 636     141.197 156.231 138.409  1.00  0.040          H  
ATOM  10084 1HB  LEU A 636     143.639 154.611 137.653  1.00  0.050          H  
ATOM  10085 2HB  LEU A 636     142.719 155.568 136.489  1.00  0.050          H  
ATOM  10086  HG  LEU A 636     144.161 156.755 138.917  1.00  0.050          H  
ATOM  10087 1HD1 LEU A 636     145.848 157.460 137.283  1.00  0.050          H  
ATOM  10088 2HD1 LEU A 636     145.697 155.698 137.347  1.00  0.050          H  
ATOM  10089 3HD1 LEU A 636     144.979 156.603 135.998  1.00  0.050          H  
ATOM  10090 1HD2 LEU A 636     143.851 158.872 137.692  1.00  0.050          H  
ATOM  10091 2HD2 LEU A 636     142.965 158.032 136.432  1.00  0.050          H  
ATOM  10092 3HD2 LEU A 636     142.287 158.151 138.057  1.00  0.050          H  
ATOM  10093  N   VAL A 637     141.085 152.963 138.029  1.00  0.020          N  
ATOM  10094  CA  VAL A 637     140.239 151.904 137.472  1.00  0.030          C  
ATOM  10095  C   VAL A 637     138.815 152.029 137.992  1.00  0.040          C  
ATOM  10096  O   VAL A 637     137.858 152.014 137.217  1.00  0.050          O  
ATOM  10097  CB  VAL A 637     140.783 150.488 137.794  1.00  0.040          C  
ATOM  10098  CG1 VAL A 637     139.750 149.378 137.401  1.00  0.040          C  
ATOM  10099  CG2 VAL A 637     142.066 150.256 136.991  1.00  0.040          C  
ATOM  10100  H   VAL A 637     141.887 152.736 138.624  1.00  0.020          H  
ATOM  10101  HA  VAL A 637     140.236 152.004 136.390  1.00  0.040          H  
ATOM  10102  HB  VAL A 637     140.981 150.419 138.858  1.00  0.050          H  
ATOM  10103 1HG1 VAL A 637     140.160 148.402 137.628  1.00  0.050          H  
ATOM  10104 2HG1 VAL A 637     138.822 149.501 137.956  1.00  0.050          H  
ATOM  10105 3HG1 VAL A 637     139.541 149.438 136.332  1.00  0.050          H  
ATOM  10106 1HG2 VAL A 637     142.466 149.274 137.202  1.00  0.050          H  
ATOM  10107 2HG2 VAL A 637     141.836 150.327 135.924  1.00  0.050          H  
ATOM  10108 3HG2 VAL A 637     142.802 151.003 137.245  1.00  0.050          H  
ATOM  10109  N   LEU A 638     138.649 152.180 139.300  1.00  0.040          N  
ATOM  10110  CA  LEU A 638     137.303 152.275 139.850  1.00  0.040          C  
ATOM  10111  C   LEU A 638     136.600 153.543 139.313  1.00  0.040          C  
ATOM  10112  O   LEU A 638     135.410 153.538 138.967  1.00  0.040          O  
ATOM  10113  CB  LEU A 638     137.373 152.270 141.391  1.00  0.060          C  
ATOM  10114  CG  LEU A 638     137.867 150.920 142.109  1.00  0.060          C  
ATOM  10115  CD1 LEU A 638     138.015 151.190 143.609  1.00  0.060          C  
ATOM  10116  CD2 LEU A 638     136.886 149.744 141.881  1.00  0.060          C  
ATOM  10117  H   LEU A 638     139.471 152.200 139.915  1.00  0.050          H  
ATOM  10118  HA  LEU A 638     136.736 151.414 139.516  1.00  0.050          H  
ATOM  10119 1HB  LEU A 638     138.071 153.054 141.687  1.00  0.070          H  
ATOM  10120 2HB  LEU A 638     136.391 152.521 141.784  1.00  0.070          H  
ATOM  10121  HG  LEU A 638     138.845 150.647 141.715  1.00  0.070          H  
ATOM  10122 1HD1 LEU A 638     138.374 150.292 144.106  1.00  0.070          H  
ATOM  10123 2HD1 LEU A 638     138.730 152.000 143.767  1.00  0.070          H  
ATOM  10124 3HD1 LEU A 638     137.049 151.474 144.028  1.00  0.070          H  
ATOM  10125 1HD2 LEU A 638     137.270 148.855 142.388  1.00  0.070          H  
ATOM  10126 2HD2 LEU A 638     135.908 149.996 142.288  1.00  0.070          H  
ATOM  10127 3HD2 LEU A 638     136.799 149.531 140.819  1.00  0.070          H  
ATOM  10128  N   ALA A 639     137.372 154.608 139.119  1.00  0.030          N  
ATOM  10129  CA  ALA A 639     136.853 155.888 138.671  1.00  0.030          C  
ATOM  10130  C   ALA A 639     136.516 155.913 137.179  1.00  0.030          C  
ATOM  10131  O   ALA A 639     135.971 156.908 136.692  1.00  0.020          O  
ATOM  10132  CB  ALA A 639     137.863 156.980 138.963  1.00  0.040          C  
ATOM  10133  H   ALA A 639     138.359 154.563 139.395  1.00  0.040          H  
ATOM  10134  HA  ALA A 639     135.944 156.086 139.233  1.00  0.040          H  
ATOM  10135 1HB  ALA A 639     137.457 157.945 138.665  1.00  0.050          H  
ATOM  10136 2HB  ALA A 639     138.095 156.988 140.027  1.00  0.050          H  
ATOM  10137 3HB  ALA A 639     138.773 156.776 138.399  1.00  0.050          H  
ATOM  10138  N   ARG A 640     136.785 154.822 136.443  1.00  0.060          N  
ATOM  10139  CA  ARG A 640     136.498 154.747 135.008  1.00  0.070          C  
ATOM  10140  C   ARG A 640     135.018 154.856 134.723  1.00  0.070          C  
ATOM  10141  O   ARG A 640     134.616 155.083 133.587  1.00  0.120          O  
ATOM  10142  CB  ARG A 640     136.986 153.450 134.366  1.00  0.090          C  
ATOM  10143  CG  ARG A 640     138.490 153.243 134.285  1.00  0.090          C  
ATOM  10144  CD  ARG A 640     139.194 154.199 133.376  1.00  0.090          C  
ATOM  10145  NE  ARG A 640     138.791 154.031 131.981  1.00  0.090          N  
ATOM  10146  CZ  ARG A 640     138.997 154.931 130.996  1.00  0.090          C  
ATOM  10147  NH1 ARG A 640     139.605 156.082 131.243  1.00  0.090          N  
ATOM  10148  NH2 ARG A 640     138.585 154.654 129.763  1.00  0.090          N  
ATOM  10149  H   ARG A 640     137.208 153.999 136.886  1.00  0.070          H  
ATOM  10150  HA  ARG A 640     136.990 155.587 134.523  1.00  0.080          H  
ATOM  10151 1HB  ARG A 640     136.587 152.610 134.934  1.00  0.110          H  
ATOM  10152 2HB  ARG A 640     136.589 153.374 133.357  1.00  0.110          H  
ATOM  10153 1HG  ARG A 640     138.883 153.394 135.250  1.00  0.110          H  
ATOM  10154 2HG  ARG A 640     138.712 152.225 133.963  1.00  0.110          H  
ATOM  10155 1HD  ARG A 640     139.011 155.223 133.681  1.00  0.110          H  
ATOM  10156 2HD  ARG A 640     140.263 154.001 133.444  1.00  0.110          H  
ATOM  10157  HE  ARG A 640     138.341 153.158 131.735  1.00  0.110          H  
ATOM  10158 1HH1 ARG A 640     139.945 156.324 132.195  1.00  0.110          H  
ATOM  10159 2HH1 ARG A 640     139.750 156.745 130.501  1.00  0.110          H  
ATOM  10160 1HH2 ARG A 640     138.125 153.772 129.572  1.00  0.110          H  
ATOM  10161 2HH2 ARG A 640     138.733 155.317 129.015  1.00  0.110          H  
ATOM  10162  N   LYS A 641     134.187 154.646 135.733  1.00  0.050          N  
ATOM  10163  CA  LYS A 641     132.757 154.715 135.515  1.00  0.040          C  
ATOM  10164  C   LYS A 641     132.244 156.156 135.417  1.00  0.060          C  
ATOM  10165  O   LYS A 641     131.146 156.403 134.907  1.00  0.060          O  
ATOM  10166  CB  LYS A 641     132.051 153.970 136.637  1.00  0.060          C  
ATOM  10167  CG  LYS A 641     132.408 152.468 136.724  1.00  0.060          C  
ATOM  10168  CD  LYS A 641     131.954 151.704 135.492  1.00  0.060          C  
ATOM  10169  CE  LYS A 641     132.200 150.230 135.621  1.00  0.060          C  
ATOM  10170  NZ  LYS A 641     131.876 149.517 134.351  1.00  0.060          N  
ATOM  10171  H   LYS A 641     134.570 154.435 136.665  1.00  0.060          H  
ATOM  10172  HA  LYS A 641     132.531 154.245 134.561  1.00  0.050          H  
ATOM  10173 1HB  LYS A 641     132.290 154.435 137.594  1.00  0.070          H  
ATOM  10174 2HB  LYS A 641     130.984 154.054 136.484  1.00  0.070          H  
ATOM  10175 1HG  LYS A 641     133.493 152.367 136.816  1.00  0.070          H  
ATOM  10176 2HG  LYS A 641     131.965 152.028 137.604  1.00  0.070          H  
ATOM  10177 1HD  LYS A 641     130.883 151.868 135.335  1.00  0.070          H  
ATOM  10178 2HD  LYS A 641     132.493 152.039 134.614  1.00  0.070          H  
ATOM  10179 1HE  LYS A 641     133.243 150.053 135.876  1.00  0.070          H  
ATOM  10180 2HE  LYS A 641     131.569 149.829 136.412  1.00  0.070          H  
ATOM  10181 1HZ  LYS A 641     132.051 148.517 134.477  1.00  0.070          H  
ATOM  10182 2HZ  LYS A 641     130.894 149.663 134.105  1.00  0.070          H  
ATOM  10183 3HZ  LYS A 641     132.455 149.861 133.606  1.00  0.070          H  
ATOM  10184  N   HIS A 642     133.025 157.127 135.879  1.00  0.070          N  
ATOM  10185  CA  HIS A 642     132.579 158.513 135.888  1.00  0.090          C  
ATOM  10186  C   HIS A 642     132.799 159.233 134.569  1.00  0.120          C  
ATOM  10187  O   HIS A 642     133.603 160.170 134.481  1.00  0.190          O  
ATOM  10188  CB  HIS A 642     133.262 159.257 137.021  1.00  0.120          C  
ATOM  10189  CG  HIS A 642     132.801 158.809 138.322  1.00  0.120          C  
ATOM  10190  ND1 HIS A 642     131.864 159.500 139.040  1.00  0.120          N  
ATOM  10191  CD2 HIS A 642     133.093 157.718 139.050  1.00  0.120          C  
ATOM  10192  CE1 HIS A 642     131.638 158.871 140.158  1.00  0.120          C  
ATOM  10193  NE2 HIS A 642     132.350 157.803 140.183  1.00  0.120          N  
ATOM  10194  H   HIS A 642     133.962 156.910 136.233  1.00  0.080          H  
ATOM  10195  HA  HIS A 642     131.509 158.533 136.089  1.00  0.110          H  
ATOM  10196 1HB  HIS A 642     134.344 159.110 136.964  1.00  0.140          H  
ATOM  10197 2HB  HIS A 642     133.064 160.316 136.937  1.00  0.140          H  
ATOM  10198  HD2 HIS A 642     133.787 156.927 138.790  1.00  0.140          H  
ATOM  10199  HE1 HIS A 642     130.981 159.158 140.950  1.00  0.140          H  
ATOM  10200  HE2 HIS A 642     132.313 157.173 140.975  1.00  0.140          H  
ATOM  10201  N   THR A 643     132.027 158.819 133.558  1.00  0.120          N  
ATOM  10202  CA  THR A 643     132.132 159.381 132.211  1.00  0.170          C  
ATOM  10203  C   THR A 643     130.907 160.205 131.811  1.00  0.160          C  
ATOM  10204  O   THR A 643     130.959 160.972 130.848  1.00  0.190          O  
ATOM  10205  CB  THR A 643     132.361 158.280 131.167  1.00  0.220          C  
ATOM  10206  OG1 THR A 643     131.247 157.379 131.156  1.00  0.220          O  
ATOM  10207  CG2 THR A 643     133.618 157.512 131.537  1.00  0.220          C  
ATOM  10208  H   THR A 643     131.406 158.023 133.747  1.00  0.140          H  
ATOM  10209  HA  THR A 643     132.995 160.046 132.187  1.00  0.200          H  
ATOM  10210  HB  THR A 643     132.472 158.727 130.180  1.00  0.260          H  
ATOM  10211  HG1 THR A 643     131.267 156.856 130.348  1.00  0.260          H  
ATOM  10212 1HG2 THR A 643     133.796 156.724 130.810  1.00  0.260          H  
ATOM  10213 2HG2 THR A 643     134.469 158.192 131.552  1.00  0.260          H  
ATOM  10214 3HG2 THR A 643     133.495 157.069 132.521  1.00  0.260          H  
ATOM  10215  N   THR A 644     129.813 160.071 132.569  1.00  0.110          N  
ATOM  10216  CA  THR A 644     128.567 160.786 132.303  1.00  0.100          C  
ATOM  10217  C   THR A 644     128.275 161.782 133.428  1.00  0.040          C  
ATOM  10218  O   THR A 644     127.285 162.513 133.389  1.00  0.030          O  
ATOM  10219  CB  THR A 644     127.386 159.809 132.203  1.00  0.140          C  
ATOM  10220  OG1 THR A 644     127.231 159.122 133.462  1.00  0.140          O  
ATOM  10221  CG2 THR A 644     127.662 158.789 131.108  1.00  0.140          C  
ATOM  10222  H   THR A 644     129.807 159.398 133.320  1.00  0.130          H  
ATOM  10223  HA  THR A 644     128.662 161.337 131.367  1.00  0.120          H  
ATOM  10224  HB  THR A 644     126.473 160.359 131.976  1.00  0.170          H  
ATOM  10225  HG1 THR A 644     126.417 158.604 133.444  1.00  0.170          H  
ATOM  10226 1HG2 THR A 644     126.827 158.096 131.040  1.00  0.170          H  
ATOM  10227 2HG2 THR A 644     127.786 159.307 130.157  1.00  0.170          H  
ATOM  10228 3HG2 THR A 644     128.572 158.236 131.338  1.00  0.170          H  
ATOM  10229  N   CYS A 645     129.137 161.768 134.450  1.00  0.050          N  
ATOM  10230  CA  CYS A 645     128.980 162.592 135.652  1.00  0.070          C  
ATOM  10231  C   CYS A 645     130.075 163.638 135.886  1.00  0.120          C  
ATOM  10232  O   CYS A 645     129.781 164.761 136.292  1.00  0.130          O  
ATOM  10233  CB  CYS A 645     128.912 161.703 136.907  1.00  0.090          C  
ATOM  10234  SG  CYS A 645     128.672 162.634 138.487  1.00  0.090          S  
ATOM  10235  H   CYS A 645     129.920 161.143 134.363  1.00  0.060          H  
ATOM  10236  HA  CYS A 645     128.030 163.120 135.566  1.00  0.080          H  
ATOM  10237 1HB  CYS A 645     128.090 160.997 136.799  1.00  0.110          H  
ATOM  10238 2HB  CYS A 645     129.835 161.124 136.994  1.00  0.110          H  
ATOM  10239  N   CYS A 646     131.342 163.260 135.712  1.00  0.150          N  
ATOM  10240  CA  CYS A 646     132.443 164.162 136.034  1.00  0.180          C  
ATOM  10241  C   CYS A 646     133.272 164.600 134.834  1.00  0.180          C  
ATOM  10242  O   CYS A 646     133.431 163.875 133.853  1.00  0.180          O  
ATOM  10243  CB  CYS A 646     133.354 163.506 137.064  1.00  0.240          C  
ATOM  10244  SG  CYS A 646     132.535 163.200 138.649  1.00  0.240          S  
ATOM  10245  H   CYS A 646     131.554 162.345 135.353  1.00  0.180          H  
ATOM  10246  HA  CYS A 646     132.023 165.058 136.489  1.00  0.220          H  
ATOM  10247 1HB  CYS A 646     133.693 162.552 136.671  1.00  0.290          H  
ATOM  10248 2HB  CYS A 646     134.238 164.111 137.231  1.00  0.290          H  
ATOM  10249  HG  CYS A 646     131.353 162.864 138.112  1.00  0.290          H  
ATOM  10250  N   SER A 647     133.819 165.802 134.945  1.00  0.180          N  
ATOM  10251  CA  SER A 647     134.747 166.369 133.983  1.00  0.160          C  
ATOM  10252  C   SER A 647     136.128 165.813 134.256  1.00  0.150          C  
ATOM  10253  O   SER A 647     136.353 165.173 135.290  1.00  0.150          O  
ATOM  10254  CB  SER A 647     134.785 167.877 134.102  1.00  0.230          C  
ATOM  10255  OG  SER A 647     135.409 168.274 135.298  1.00  0.230          O  
ATOM  10256  H   SER A 647     133.603 166.354 135.760  1.00  0.220          H  
ATOM  10257  HA  SER A 647     134.439 166.084 132.975  1.00  0.190          H  
ATOM  10258 1HB  SER A 647     135.315 168.302 133.252  1.00  0.280          H  
ATOM  10259 2HB  SER A 647     133.768 168.264 134.079  1.00  0.280          H  
ATOM  10260  HG  SER A 647     135.260 169.233 135.363  1.00  0.280          H  
ATOM  10261  N   LEU A 648     137.066 166.071 133.353  1.00  0.140          N  
ATOM  10262  CA  LEU A 648     138.421 165.596 133.555  1.00  0.120          C  
ATOM  10263  C   LEU A 648     139.039 166.193 134.819  1.00  0.100          C  
ATOM  10264  O   LEU A 648     139.645 165.472 135.619  1.00  0.140          O  
ATOM  10265  CB  LEU A 648     139.277 165.992 132.364  1.00  0.180          C  
ATOM  10266  CG  LEU A 648     140.710 165.539 132.390  1.00  0.180          C  
ATOM  10267  CD1 LEU A 648     140.784 163.996 132.330  1.00  0.180          C  
ATOM  10268  CD2 LEU A 648     141.430 166.167 131.267  1.00  0.180          C  
ATOM  10269  H   LEU A 648     136.828 166.591 132.520  1.00  0.170          H  
ATOM  10270  HA  LEU A 648     138.380 164.518 133.665  1.00  0.140          H  
ATOM  10271 1HB  LEU A 648     138.822 165.589 131.461  1.00  0.210          H  
ATOM  10272 2HB  LEU A 648     139.281 167.078 132.288  1.00  0.210          H  
ATOM  10273  HG  LEU A 648     141.176 165.859 133.318  1.00  0.210          H  
ATOM  10274 1HD1 LEU A 648     141.808 163.684 132.336  1.00  0.210          H  
ATOM  10275 2HD1 LEU A 648     140.281 163.550 133.179  1.00  0.210          H  
ATOM  10276 3HD1 LEU A 648     140.323 163.655 131.405  1.00  0.210          H  
ATOM  10277 1HD2 LEU A 648     142.442 165.852 131.329  1.00  0.210          H  
ATOM  10278 2HD2 LEU A 648     140.998 165.856 130.315  1.00  0.210          H  
ATOM  10279 3HD2 LEU A 648     141.383 167.251 131.354  1.00  0.210          H  
ATOM  10280  N   SER A 649     138.858 167.509 135.007  1.00  0.040          N  
ATOM  10281  CA  SER A 649     139.400 168.195 136.168  1.00  0.030          C  
ATOM  10282  C   SER A 649     138.805 167.634 137.447  1.00  0.030          C  
ATOM  10283  O   SER A 649     139.532 167.428 138.424  1.00  0.030          O  
ATOM  10284  CB  SER A 649     139.111 169.684 136.092  1.00  0.050          C  
ATOM  10285  OG  SER A 649     139.789 170.284 135.019  1.00  0.050          O  
ATOM  10286  H   SER A 649     138.370 168.050 134.310  1.00  0.050          H  
ATOM  10287  HA  SER A 649     140.480 168.041 136.188  1.00  0.040          H  
ATOM  10288 1HB  SER A 649     138.037 169.838 135.982  1.00  0.060          H  
ATOM  10289 2HB  SER A 649     139.413 170.156 137.028  1.00  0.060          H  
ATOM  10290  HG  SER A 649     139.599 171.226 135.078  1.00  0.060          H  
ATOM  10291  N   HIS A 650     137.499 167.335 137.429  1.00  0.060          N  
ATOM  10292  CA  HIS A 650     136.861 166.791 138.616  1.00  0.070          C  
ATOM  10293  C   HIS A 650     137.429 165.412 138.945  1.00  0.060          C  
ATOM  10294  O   HIS A 650     137.691 165.111 140.116  1.00  0.060          O  
ATOM  10295  CB  HIS A 650     135.340 166.710 138.450  1.00  0.090          C  
ATOM  10296  CG  HIS A 650     134.635 168.059 138.420  1.00  0.090          C  
ATOM  10297  ND1 HIS A 650     135.001 169.105 139.232  1.00  0.090          N  
ATOM  10298  CD2 HIS A 650     133.567 168.495 137.713  1.00  0.090          C  
ATOM  10299  CE1 HIS A 650     134.208 170.132 139.018  1.00  0.090          C  
ATOM  10300  NE2 HIS A 650     133.321 169.791 138.099  1.00  0.090          N  
ATOM  10301  H   HIS A 650     136.944 167.551 136.602  1.00  0.070          H  
ATOM  10302  HA  HIS A 650     137.068 167.436 139.464  1.00  0.080          H  
ATOM  10303 1HB  HIS A 650     135.127 166.214 137.514  1.00  0.110          H  
ATOM  10304 2HB  HIS A 650     134.919 166.104 139.244  1.00  0.110          H  
ATOM  10305  HD1 HIS A 650     135.774 169.114 139.892  1.00  0.110          H  
ATOM  10306  HD2 HIS A 650     132.932 168.024 136.965  1.00  0.110          H  
ATOM  10307  HE1 HIS A 650     134.349 171.058 139.573  1.00  0.110          H  
ATOM  10308  N   ARG A 651     137.660 164.571 137.927  1.00  0.050          N  
ATOM  10309  CA  ARG A 651     138.247 163.266 138.198  1.00  0.040          C  
ATOM  10310  C   ARG A 651     139.647 163.421 138.812  1.00  0.050          C  
ATOM  10311  O   ARG A 651     139.993 162.695 139.752  1.00  0.040          O  
ATOM  10312  CB  ARG A 651     138.304 162.396 136.942  1.00  0.060          C  
ATOM  10313  CG  ARG A 651     136.929 161.842 136.460  1.00  0.060          C  
ATOM  10314  CD  ARG A 651     137.075 160.748 135.417  1.00  0.060          C  
ATOM  10315  NE  ARG A 651     137.649 161.252 134.167  1.00  0.060          N  
ATOM  10316  CZ  ARG A 651     136.953 161.768 133.117  1.00  0.060          C  
ATOM  10317  NH1 ARG A 651     135.631 161.822 133.117  1.00  0.060          N  
ATOM  10318  NH2 ARG A 651     137.617 162.222 132.062  1.00  0.060          N  
ATOM  10319  H   ARG A 651     137.379 164.832 136.975  1.00  0.060          H  
ATOM  10320  HA  ARG A 651     137.615 162.753 138.922  1.00  0.050          H  
ATOM  10321 1HB  ARG A 651     138.726 162.982 136.123  1.00  0.070          H  
ATOM  10322 2HB  ARG A 651     138.967 161.549 137.113  1.00  0.070          H  
ATOM  10323 1HG  ARG A 651     136.381 161.434 137.310  1.00  0.070          H  
ATOM  10324 2HG  ARG A 651     136.353 162.656 136.016  1.00  0.070          H  
ATOM  10325 1HD  ARG A 651     137.737 159.967 135.802  1.00  0.070          H  
ATOM  10326 2HD  ARG A 651     136.103 160.309 135.205  1.00  0.070          H  
ATOM  10327  HE  ARG A 651     138.657 161.221 134.090  1.00  0.070          H  
ATOM  10328 1HH1 ARG A 651     135.064 161.440 133.884  1.00  0.070          H  
ATOM  10329 2HH1 ARG A 651     135.136 162.216 132.332  1.00  0.070          H  
ATOM  10330 1HH2 ARG A 651     138.628 162.182 132.046  1.00  0.070          H  
ATOM  10331 2HH2 ARG A 651     137.112 162.604 131.276  1.00  0.070          H  
ATOM  10332  N   PHE A 652     140.445 164.381 138.312  1.00  0.070          N  
ATOM  10333  CA  PHE A 652     141.783 164.596 138.857  1.00  0.070          C  
ATOM  10334  C   PHE A 652     141.738 165.058 140.313  1.00  0.090          C  
ATOM  10335  O   PHE A 652     142.534 164.585 141.133  1.00  0.140          O  
ATOM  10336  CB  PHE A 652     142.556 165.630 138.047  1.00  0.100          C  
ATOM  10337  CG  PHE A 652     142.954 165.212 136.649  1.00  0.100          C  
ATOM  10338  CD1 PHE A 652     143.461 166.162 135.806  1.00  0.100          C  
ATOM  10339  CD2 PHE A 652     142.804 163.903 136.152  1.00  0.100          C  
ATOM  10340  CE1 PHE A 652     143.833 165.861 134.550  1.00  0.100          C  
ATOM  10341  CE2 PHE A 652     143.182 163.606 134.866  1.00  0.100          C  
ATOM  10342  CZ  PHE A 652     143.702 164.585 134.073  1.00  0.100          C  
ATOM  10343  H   PHE A 652     140.129 164.918 137.494  1.00  0.080          H  
ATOM  10344  HA  PHE A 652     142.324 163.653 138.842  1.00  0.080          H  
ATOM  10345 1HB  PHE A 652     141.952 166.534 137.965  1.00  0.120          H  
ATOM  10346 2HB  PHE A 652     143.463 165.901 138.584  1.00  0.120          H  
ATOM  10347  HD1 PHE A 652     143.577 167.190 136.155  1.00  0.120          H  
ATOM  10348  HD2 PHE A 652     142.392 163.110 136.765  1.00  0.120          H  
ATOM  10349  HE1 PHE A 652     144.236 166.653 133.927  1.00  0.120          H  
ATOM  10350  HE2 PHE A 652     143.070 162.592 134.481  1.00  0.120          H  
ATOM  10351  HZ  PHE A 652     143.999 164.352 133.060  1.00  0.120          H  
ATOM  10352  N   TYR A 653     140.828 165.977 140.654  1.00  0.050          N  
ATOM  10353  CA  TYR A 653     140.730 166.397 142.047  1.00  0.060          C  
ATOM  10354  C   TYR A 653     140.277 165.254 142.928  1.00  0.050          C  
ATOM  10355  O   TYR A 653     140.830 165.057 144.015  1.00  0.070          O  
ATOM  10356  CB  TYR A 653     139.838 167.622 142.226  1.00  0.080          C  
ATOM  10357  CG  TYR A 653     140.578 168.906 142.020  1.00  0.080          C  
ATOM  10358  CD1 TYR A 653     140.486 169.618 140.846  1.00  0.080          C  
ATOM  10359  CD2 TYR A 653     141.372 169.366 143.051  1.00  0.080          C  
ATOM  10360  CE1 TYR A 653     141.206 170.789 140.699  1.00  0.080          C  
ATOM  10361  CE2 TYR A 653     142.085 170.532 142.917  1.00  0.080          C  
ATOM  10362  CZ  TYR A 653     142.012 171.243 141.743  1.00  0.080          C  
ATOM  10363  OH  TYR A 653     142.728 172.411 141.589  1.00  0.080          O  
ATOM  10364  H   TYR A 653     140.225 166.393 139.935  1.00  0.060          H  
ATOM  10365  HA  TYR A 653     141.724 166.683 142.381  1.00  0.070          H  
ATOM  10366 1HB  TYR A 653     139.018 167.576 141.506  1.00  0.100          H  
ATOM  10367 2HB  TYR A 653     139.404 167.630 143.229  1.00  0.100          H  
ATOM  10368  HD1 TYR A 653     139.854 169.262 140.036  1.00  0.100          H  
ATOM  10369  HD2 TYR A 653     141.426 168.795 143.973  1.00  0.100          H  
ATOM  10370  HE1 TYR A 653     141.142 171.356 139.771  1.00  0.100          H  
ATOM  10371  HE2 TYR A 653     142.707 170.895 143.735  1.00  0.100          H  
ATOM  10372  HH  TYR A 653     143.171 172.651 142.433  1.00  0.100          H  
ATOM  10373  N   ARG A 654     139.321 164.444 142.470  1.00  0.030          N  
ATOM  10374  CA  ARG A 654     138.907 163.347 143.319  1.00  0.030          C  
ATOM  10375  C   ARG A 654     140.102 162.417 143.570  1.00  0.020          C  
ATOM  10376  O   ARG A 654     140.275 161.943 144.697  1.00  0.020          O  
ATOM  10377  CB  ARG A 654     137.748 162.576 142.736  1.00  0.040          C  
ATOM  10378  CG  ARG A 654     137.188 161.497 143.670  1.00  0.040          C  
ATOM  10379  CD  ARG A 654     136.085 162.014 144.588  1.00  0.040          C  
ATOM  10380  NE  ARG A 654     136.572 162.606 145.845  1.00  0.040          N  
ATOM  10381  CZ  ARG A 654     136.889 161.882 146.958  1.00  0.040          C  
ATOM  10382  NH1 ARG A 654     136.807 160.570 146.918  1.00  0.040          N  
ATOM  10383  NH2 ARG A 654     137.280 162.503 148.078  1.00  0.040          N  
ATOM  10384  H   ARG A 654     138.859 164.621 141.572  1.00  0.040          H  
ATOM  10385  HA  ARG A 654     138.583 163.764 144.270  1.00  0.040          H  
ATOM  10386 1HB  ARG A 654     136.944 163.265 142.478  1.00  0.050          H  
ATOM  10387 2HB  ARG A 654     138.065 162.089 141.811  1.00  0.050          H  
ATOM  10388 1HG  ARG A 654     136.803 160.694 143.084  1.00  0.050          H  
ATOM  10389 2HG  ARG A 654     137.975 161.103 144.302  1.00  0.050          H  
ATOM  10390 1HD  ARG A 654     135.509 162.777 144.061  1.00  0.050          H  
ATOM  10391 2HD  ARG A 654     135.434 161.205 144.841  1.00  0.050          H  
ATOM  10392  HE  ARG A 654     136.627 163.625 145.900  1.00  0.050          H  
ATOM  10393 1HH1 ARG A 654     136.527 160.093 146.074  1.00  0.050          H  
ATOM  10394 2HH1 ARG A 654     137.012 160.020 147.745  1.00  0.050          H  
ATOM  10395 1HH2 ARG A 654     137.303 163.512 148.101  1.00  0.050          H  
ATOM  10396 2HH2 ARG A 654     137.579 161.976 148.929  1.00  0.050          H  
ATOM  10397  N   LEU A 655     140.938 162.159 142.542  1.00  0.020          N  
ATOM  10398  CA  LEU A 655     142.124 161.325 142.735  1.00  0.020          C  
ATOM  10399  C   LEU A 655     143.040 161.949 143.772  1.00  0.020          C  
ATOM  10400  O   LEU A 655     143.533 161.254 144.666  1.00  0.030          O  
ATOM  10401  CB  LEU A 655     142.938 161.167 141.444  1.00  0.030          C  
ATOM  10402  CG  LEU A 655     144.284 160.355 141.569  1.00  0.030          C  
ATOM  10403  CD1 LEU A 655     144.020 158.889 141.973  1.00  0.030          C  
ATOM  10404  CD2 LEU A 655     145.026 160.447 140.275  1.00  0.030          C  
ATOM  10405  H   LEU A 655     140.716 162.518 141.607  1.00  0.020          H  
ATOM  10406  HA  LEU A 655     141.797 160.350 143.089  1.00  0.020          H  
ATOM  10407 1HB  LEU A 655     142.308 160.678 140.701  1.00  0.030          H  
ATOM  10408 2HB  LEU A 655     143.185 162.157 141.073  1.00  0.030          H  
ATOM  10409  HG  LEU A 655     144.892 160.796 142.347  1.00  0.030          H  
ATOM  10410 1HD1 LEU A 655     144.962 158.364 142.068  1.00  0.030          H  
ATOM  10411 2HD1 LEU A 655     143.503 158.846 142.930  1.00  0.030          H  
ATOM  10412 3HD1 LEU A 655     143.408 158.400 141.211  1.00  0.030          H  
ATOM  10413 1HD2 LEU A 655     145.967 159.916 140.363  1.00  0.030          H  
ATOM  10414 2HD2 LEU A 655     144.434 160.011 139.495  1.00  0.030          H  
ATOM  10415 3HD2 LEU A 655     145.224 161.494 140.040  1.00  0.030          H  
ATOM  10416  N   ALA A 656     143.291 163.262 143.645  1.00  0.030          N  
ATOM  10417  CA  ALA A 656     144.163 163.967 144.572  1.00  0.050          C  
ATOM  10418  C   ALA A 656     143.627 163.834 145.992  1.00  0.050          C  
ATOM  10419  O   ALA A 656     144.394 163.594 146.925  1.00  0.070          O  
ATOM  10420  CB  ALA A 656     144.279 165.426 144.169  1.00  0.060          C  
ATOM  10421  H   ALA A 656     142.883 163.771 142.854  1.00  0.040          H  
ATOM  10422  HA  ALA A 656     145.148 163.506 144.535  1.00  0.060          H  
ATOM  10423 1HB  ALA A 656     144.936 165.944 144.843  1.00  0.070          H  
ATOM  10424 2HB  ALA A 656     144.673 165.487 143.156  1.00  0.070          H  
ATOM  10425 3HB  ALA A 656     143.296 165.883 144.200  1.00  0.070          H  
ATOM  10426  N   ASN A 657     142.305 163.878 146.160  1.00  0.040          N  
ATOM  10427  CA  ASN A 657     141.745 163.689 147.482  1.00  0.040          C  
ATOM  10428  C   ASN A 657     141.899 162.273 147.964  1.00  0.030          C  
ATOM  10429  O   ASN A 657     142.314 162.068 149.096  1.00  0.030          O  
ATOM  10430  CB  ASN A 657     140.294 164.061 147.525  1.00  0.060          C  
ATOM  10431  CG  ASN A 657     140.091 165.471 147.607  1.00  0.060          C  
ATOM  10432  OD1 ASN A 657     140.061 165.981 148.747  1.00  0.060          O  
ATOM  10433  ND2 ASN A 657     139.963 166.130 146.492  1.00  0.060          N  
ATOM  10434  H   ASN A 657     141.710 164.122 145.361  1.00  0.050          H  
ATOM  10435  HA  ASN A 657     142.283 164.324 148.178  1.00  0.050          H  
ATOM  10436 1HB  ASN A 657     139.795 163.684 146.631  1.00  0.070          H  
ATOM  10437 2HB  ASN A 657     139.834 163.587 148.383  1.00  0.070          H  
ATOM  10438 1HD2 ASN A 657     139.821 167.134 146.487  1.00  0.070          H  
ATOM  10439 2HD2 ASN A 657     140.009 165.645 145.600  1.00  0.070          H  
ATOM  10440  N   GLU A 658     141.654 161.271 147.130  1.00  0.030          N  
ATOM  10441  CA  GLU A 658     141.831 159.932 147.660  1.00  0.030          C  
ATOM  10442  C   GLU A 658     143.281 159.721 148.043  1.00  0.020          C  
ATOM  10443  O   GLU A 658     143.582 159.087 149.055  1.00  0.020          O  
ATOM  10444  CB  GLU A 658     141.387 158.852 146.684  1.00  0.040          C  
ATOM  10445  CG  GLU A 658     139.910 158.822 146.501  1.00  0.040          C  
ATOM  10446  CD  GLU A 658     139.419 157.719 145.662  1.00  0.040          C  
ATOM  10447  OE1 GLU A 658     140.184 156.892 145.216  1.00  0.040          O  
ATOM  10448  OE2 GLU A 658     138.242 157.693 145.464  1.00  0.040          O  
ATOM  10449  H   GLU A 658     141.301 161.445 146.183  1.00  0.040          H  
ATOM  10450  HA  GLU A 658     141.223 159.837 148.559  1.00  0.040          H  
ATOM  10451 1HB  GLU A 658     141.847 159.035 145.708  1.00  0.050          H  
ATOM  10452 2HB  GLU A 658     141.720 157.876 147.035  1.00  0.050          H  
ATOM  10453 1HG  GLU A 658     139.438 158.752 147.483  1.00  0.050          H  
ATOM  10454 2HG  GLU A 658     139.604 159.767 146.057  1.00  0.050          H  
ATOM  10455  N   CYS A 659     144.202 160.266 147.256  1.00  0.020          N  
ATOM  10456  CA  CYS A 659     145.592 160.077 147.584  1.00  0.030          C  
ATOM  10457  C   CYS A 659     145.915 160.785 148.907  1.00  0.030          C  
ATOM  10458  O   CYS A 659     146.480 160.174 149.823  1.00  0.030          O  
ATOM  10459  CB  CYS A 659     146.467 160.621 146.453  1.00  0.040          C  
ATOM  10460  SG  CYS A 659     146.356 159.667 144.907  1.00  0.040          S  
ATOM  10461  H   CYS A 659     143.919 160.777 146.415  1.00  0.020          H  
ATOM  10462  HA  CYS A 659     145.782 159.012 147.692  1.00  0.040          H  
ATOM  10463 1HB  CYS A 659     146.162 161.639 146.224  1.00  0.050          H  
ATOM  10464 2HB  CYS A 659     147.507 160.644 146.772  1.00  0.050          H  
ATOM  10465  HG  CYS A 659     145.090 160.073 144.616  1.00  0.050          H  
ATOM  10466  N   ALA A 660     145.452 162.038 149.065  1.00  0.040          N  
ATOM  10467  CA  ALA A 660     145.689 162.817 150.284  1.00  0.040          C  
ATOM  10468  C   ALA A 660     145.045 162.172 151.513  1.00  0.040          C  
ATOM  10469  O   ALA A 660     145.571 162.282 152.615  1.00  0.050          O  
ATOM  10470  CB  ALA A 660     145.169 164.236 150.121  1.00  0.060          C  
ATOM  10471  H   ALA A 660     144.955 162.492 148.294  1.00  0.050          H  
ATOM  10472  HA  ALA A 660     146.767 162.856 150.448  1.00  0.050          H  
ATOM  10473 1HB  ALA A 660     145.396 164.798 151.007  1.00  0.070          H  
ATOM  10474 2HB  ALA A 660     145.647 164.703 149.272  1.00  0.070          H  
ATOM  10475 3HB  ALA A 660     144.091 164.211 149.961  1.00  0.070          H  
ATOM  10476  N   GLN A 661     143.884 161.537 151.317  1.00  0.040          N  
ATOM  10477  CA  GLN A 661     143.086 160.908 152.368  1.00  0.040          C  
ATOM  10478  C   GLN A 661     143.460 159.452 152.697  1.00  0.050          C  
ATOM  10479  O   GLN A 661     143.174 158.985 153.797  1.00  0.140          O  
ATOM  10480  CB  GLN A 661     141.606 160.965 151.941  1.00  0.060          C  
ATOM  10481  CG  GLN A 661     141.048 162.408 151.857  1.00  0.060          C  
ATOM  10482  CD  GLN A 661     139.642 162.558 151.213  1.00  0.060          C  
ATOM  10483  OE1 GLN A 661     139.012 161.611 150.678  1.00  0.060          O  
ATOM  10484  NE2 GLN A 661     139.153 163.787 151.296  1.00  0.060          N  
ATOM  10485  H   GLN A 661     143.483 161.553 150.378  1.00  0.050          H  
ATOM  10486  HA  GLN A 661     143.212 161.494 153.276  1.00  0.050          H  
ATOM  10487 1HB  GLN A 661     141.491 160.488 150.971  1.00  0.070          H  
ATOM  10488 2HB  GLN A 661     141.004 160.405 152.656  1.00  0.070          H  
ATOM  10489 1HG  GLN A 661     140.973 162.782 152.870  1.00  0.070          H  
ATOM  10490 2HG  GLN A 661     141.744 163.036 151.303  1.00  0.070          H  
ATOM  10491 1HE2 GLN A 661     138.242 164.019 150.951  1.00  0.070          H  
ATOM  10492 2HE2 GLN A 661     139.709 164.513 151.733  1.00  0.070          H  
ATOM  10493  N   VAL A 662     144.064 158.724 151.748  1.00  0.100          N  
ATOM  10494  CA  VAL A 662     144.393 157.308 151.940  1.00  0.170          C  
ATOM  10495  C   VAL A 662     145.897 156.965 151.902  1.00  0.080          C  
ATOM  10496  O   VAL A 662     146.333 156.038 152.597  1.00  0.170          O  
ATOM  10497  CB  VAL A 662     143.648 156.444 150.886  1.00  0.210          C  
ATOM  10498  CG1 VAL A 662     144.011 154.938 151.027  1.00  0.210          C  
ATOM  10499  CG2 VAL A 662     142.144 156.655 151.041  1.00  0.210          C  
ATOM  10500  H   VAL A 662     144.240 159.144 150.835  1.00  0.120          H  
ATOM  10501  HA  VAL A 662     144.019 157.018 152.922  1.00  0.200          H  
ATOM  10502  HB  VAL A 662     143.952 156.753 149.888  1.00  0.250          H  
ATOM  10503 1HG1 VAL A 662     143.467 154.383 150.275  1.00  0.250          H  
ATOM  10504 2HG1 VAL A 662     145.076 154.776 150.885  1.00  0.250          H  
ATOM  10505 3HG1 VAL A 662     143.724 154.589 152.015  1.00  0.250          H  
ATOM  10506 1HG2 VAL A 662     141.605 156.069 150.296  1.00  0.250          H  
ATOM  10507 2HG2 VAL A 662     141.825 156.344 152.038  1.00  0.250          H  
ATOM  10508 3HG2 VAL A 662     141.902 157.710 150.901  1.00  0.250          H  
ATOM  10509  N   LEU A 663     146.662 157.576 150.981  1.00  0.070          N  
ATOM  10510  CA  LEU A 663     148.048 157.165 150.765  1.00  0.030          C  
ATOM  10511  C   LEU A 663     149.085 158.039 151.436  1.00  0.030          C  
ATOM  10512  O   LEU A 663     150.098 157.530 151.905  1.00  0.050          O  
ATOM  10513  CB  LEU A 663     148.343 157.189 149.263  1.00  0.060          C  
ATOM  10514  CG  LEU A 663     147.465 156.303 148.407  1.00  0.060          C  
ATOM  10515  CD1 LEU A 663     147.841 156.498 146.921  1.00  0.060          C  
ATOM  10516  CD2 LEU A 663     147.610 154.873 148.844  1.00  0.060          C  
ATOM  10517  H   LEU A 663     146.305 158.357 150.439  1.00  0.080          H  
ATOM  10518  HA  LEU A 663     148.184 156.170 151.173  1.00  0.040          H  
ATOM  10519 1HB  LEU A 663     148.227 158.215 148.906  1.00  0.070          H  
ATOM  10520 2HB  LEU A 663     149.376 156.892 149.115  1.00  0.070          H  
ATOM  10521  HG  LEU A 663     146.425 156.605 148.529  1.00  0.070          H  
ATOM  10522 1HD1 LEU A 663     147.196 155.890 146.292  1.00  0.070          H  
ATOM  10523 2HD1 LEU A 663     147.715 157.540 146.650  1.00  0.070          H  
ATOM  10524 3HD1 LEU A 663     148.875 156.211 146.759  1.00  0.070          H  
ATOM  10525 1HD2 LEU A 663     146.974 154.284 148.253  1.00  0.070          H  
ATOM  10526 2HD2 LEU A 663     148.646 154.553 148.724  1.00  0.070          H  
ATOM  10527 3HD2 LEU A 663     147.318 154.738 149.874  1.00  0.070          H  
ATOM  10528  N   SER A 664     148.839 159.343 151.484  1.00  0.030          N  
ATOM  10529  CA  SER A 664     149.794 160.310 152.032  1.00  0.040          C  
ATOM  10530  C   SER A 664     149.127 161.149 153.129  1.00  0.040          C  
ATOM  10531  O   SER A 664     149.417 162.341 153.338  1.00  0.070          O  
ATOM  10532  CB  SER A 664     150.331 161.183 150.928  1.00  0.050          C  
ATOM  10533  OG  SER A 664     149.288 161.873 150.291  1.00  0.050          O  
ATOM  10534  H   SER A 664     147.979 159.701 151.058  1.00  0.040          H  
ATOM  10535  HA  SER A 664     150.627 159.765 152.484  1.00  0.050          H  
ATOM  10536 1HB  SER A 664     151.060 161.872 151.336  1.00  0.060          H  
ATOM  10537 2HB  SER A 664     150.852 160.560 150.203  1.00  0.060          H  
ATOM  10538  HG  SER A 664     149.715 162.551 149.757  1.00  0.060          H  
ATOM  10539  N   GLU A 665     148.202 160.486 153.801  1.00  0.040          N  
ATOM  10540  CA  GLU A 665     147.393 160.976 154.907  1.00  0.040          C  
ATOM  10541  C   GLU A 665     148.187 161.171 156.186  1.00  0.060          C  
ATOM  10542  O   GLU A 665     149.274 160.594 156.364  1.00  0.070          O  
ATOM  10543  CB  GLU A 665     146.268 159.970 155.198  1.00  0.060          C  
ATOM  10544  CG  GLU A 665     146.784 158.593 155.660  1.00  0.060          C  
ATOM  10545  CD  GLU A 665     145.712 157.559 156.002  1.00  0.060          C  
ATOM  10546  OE1 GLU A 665     144.643 157.935 156.359  1.00  0.060          O  
ATOM  10547  OE2 GLU A 665     145.986 156.375 155.929  1.00  0.060          O  
ATOM  10548  H   GLU A 665     148.051 159.534 153.502  1.00  0.050          H  
ATOM  10549  HA  GLU A 665     146.959 161.935 154.623  1.00  0.050          H  
ATOM  10550 1HB  GLU A 665     145.601 160.368 155.969  1.00  0.070          H  
ATOM  10551 2HB  GLU A 665     145.686 159.824 154.303  1.00  0.070          H  
ATOM  10552 1HG  GLU A 665     147.387 158.205 154.860  1.00  0.070          H  
ATOM  10553 2HG  GLU A 665     147.420 158.728 156.513  1.00  0.070          H  
ATOM  10554  N   MET A 666     147.654 162.002 157.085  1.00  0.050          N  
ATOM  10555  CA  MET A 666     148.263 162.087 158.401  1.00  0.080          C  
ATOM  10556  C   MET A 666     147.616 161.029 159.261  1.00  0.080          C  
ATOM  10557  O   MET A 666     146.391 160.885 159.239  1.00  0.080          O  
ATOM  10558  CB  MET A 666     148.094 163.459 159.035  1.00  0.100          C  
ATOM  10559  CG  MET A 666     148.771 164.595 158.310  1.00  0.100          C  
ATOM  10560  SD  MET A 666     150.546 164.331 158.114  1.00  0.100          S  
ATOM  10561  CE  MET A 666     151.168 164.257 159.796  1.00  0.100          C  
ATOM  10562  H   MET A 666     146.771 162.490 156.879  1.00  0.060          H  
ATOM  10563  HA  MET A 666     149.326 161.851 158.330  1.00  0.100          H  
ATOM  10564 1HB  MET A 666     147.041 163.692 159.026  1.00  0.120          H  
ATOM  10565 2HB  MET A 666     148.407 163.437 160.075  1.00  0.120          H  
ATOM  10566 1HG  MET A 666     148.326 164.707 157.321  1.00  0.120          H  
ATOM  10567 2HG  MET A 666     148.622 165.515 158.861  1.00  0.120          H  
ATOM  10568 1HE  MET A 666     152.233 164.092 159.780  1.00  0.120          H  
ATOM  10569 2HE  MET A 666     150.949 165.190 160.315  1.00  0.120          H  
ATOM  10570 3HE  MET A 666     150.708 163.424 160.306  1.00  0.120          H  
ATOM  10571  N   VAL A 667     148.418 160.303 160.024  1.00  0.090          N  
ATOM  10572  CA  VAL A 667     147.866 159.264 160.875  1.00  0.090          C  
ATOM  10573  C   VAL A 667     148.167 159.538 162.322  1.00  0.110          C  
ATOM  10574  O   VAL A 667     149.328 159.678 162.722  1.00  0.120          O  
ATOM  10575  CB  VAL A 667     148.451 157.883 160.514  1.00  0.130          C  
ATOM  10576  CG1 VAL A 667     147.845 156.787 161.439  1.00  0.130          C  
ATOM  10577  CG2 VAL A 667     148.186 157.587 159.047  1.00  0.130          C  
ATOM  10578  H   VAL A 667     149.427 160.477 159.990  1.00  0.110          H  
ATOM  10579  HA  VAL A 667     146.786 159.231 160.738  1.00  0.110          H  
ATOM  10580  HB  VAL A 667     149.529 157.899 160.688  1.00  0.150          H  
ATOM  10581 1HG1 VAL A 667     148.277 155.821 161.187  1.00  0.150          H  
ATOM  10582 2HG1 VAL A 667     148.053 157.001 162.479  1.00  0.150          H  
ATOM  10583 3HG1 VAL A 667     146.762 156.749 161.295  1.00  0.150          H  
ATOM  10584 1HG2 VAL A 667     148.610 156.623 158.778  1.00  0.150          H  
ATOM  10585 2HG2 VAL A 667     147.107 157.577 158.864  1.00  0.150          H  
ATOM  10586 3HG2 VAL A 667     148.648 158.362 158.439  1.00  0.150          H  
ATOM  10587  N   MET A 668     147.131 159.628 163.124  1.00  0.090          N  
ATOM  10588  CA  MET A 668     147.384 159.876 164.507  1.00  0.100          C  
ATOM  10589  C   MET A 668     147.659 158.550 165.188  1.00  0.100          C  
ATOM  10590  O   MET A 668     146.965 157.552 164.961  1.00  0.100          O  
ATOM  10591  CB  MET A 668     146.254 160.651 165.160  1.00  0.140          C  
ATOM  10592  CG  MET A 668     146.584 161.062 166.573  1.00  0.140          C  
ATOM  10593  SD  MET A 668     145.429 162.180 167.233  1.00  0.140          S  
ATOM  10594  CE  MET A 668     146.306 162.650 168.695  1.00  0.140          C  
ATOM  10595  H   MET A 668     146.190 159.516 162.748  1.00  0.110          H  
ATOM  10596  HA  MET A 668     148.278 160.477 164.589  1.00  0.120          H  
ATOM  10597 1HB  MET A 668     146.016 161.534 164.577  1.00  0.160          H  
ATOM  10598 2HB  MET A 668     145.359 160.038 165.191  1.00  0.160          H  
ATOM  10599 1HG  MET A 668     146.609 160.180 167.221  1.00  0.160          H  
ATOM  10600 2HG  MET A 668     147.567 161.529 166.604  1.00  0.160          H  
ATOM  10601 1HE  MET A 668     145.718 163.373 169.259  1.00  0.160          H  
ATOM  10602 2HE  MET A 668     146.477 161.762 169.304  1.00  0.160          H  
ATOM  10603 3HE  MET A 668     147.262 163.096 168.419  1.00  0.160          H  
ATOM  10604  N   CYS A 669     148.713 158.527 165.979  1.00  0.090          N  
ATOM  10605  CA  CYS A 669     149.087 157.335 166.719  1.00  0.090          C  
ATOM  10606  C   CYS A 669     149.375 157.821 168.126  1.00  0.090          C  
ATOM  10607  O   CYS A 669     150.095 158.804 168.303  1.00  0.100          O  
ATOM  10608  CB  CYS A 669     150.346 156.701 166.129  1.00  0.130          C  
ATOM  10609  SG  CYS A 669     150.270 156.420 164.340  1.00  0.130          S  
ATOM  10610  H   CYS A 669     149.247 159.396 166.092  1.00  0.110          H  
ATOM  10611  HA  CYS A 669     148.263 156.620 166.728  1.00  0.110          H  
ATOM  10612 1HB  CYS A 669     151.189 157.301 166.348  1.00  0.150          H  
ATOM  10613 2HB  CYS A 669     150.513 155.735 166.607  1.00  0.150          H  
ATOM  10614  HG  CYS A 669     149.992 157.694 164.019  1.00  0.150          H  
ATOM  10615  N   GLY A 670     148.837 157.175 169.144  1.00  0.080          N  
ATOM  10616  CA  GLY A 670     149.118 157.704 170.468  1.00  0.090          C  
ATOM  10617  C   GLY A 670     148.597 159.145 170.535  1.00  0.090          C  
ATOM  10618  O   GLY A 670     147.410 159.391 170.332  1.00  0.080          O  
ATOM  10619  H   GLY A 670     148.248 156.364 169.007  1.00  0.100          H  
ATOM  10620 1HA  GLY A 670     148.629 157.090 171.226  1.00  0.110          H  
ATOM  10621 2HA  GLY A 670     150.189 157.677 170.669  1.00  0.110          H  
ATOM  10622  N   GLY A 671     149.484 160.082 170.871  1.00  0.120          N  
ATOM  10623  CA  GLY A 671     149.148 161.501 170.999  1.00  0.130          C  
ATOM  10624  C   GLY A 671     149.726 162.388 169.879  1.00  0.120          C  
ATOM  10625  O   GLY A 671     149.750 163.617 170.020  1.00  0.110          O  
ATOM  10626  H   GLY A 671     150.444 159.795 170.986  1.00  0.140          H  
ATOM  10627 1HA  GLY A 671     148.065 161.607 171.020  1.00  0.160          H  
ATOM  10628 2HA  GLY A 671     149.503 161.860 171.959  1.00  0.160          H  
ATOM  10629  N   SER A 672     150.191 161.793 168.781  1.00  0.100          N  
ATOM  10630  CA  SER A 672     150.847 162.582 167.738  1.00  0.090          C  
ATOM  10631  C   SER A 672     150.566 162.203 166.284  1.00  0.090          C  
ATOM  10632  O   SER A 672     150.038 161.131 165.981  1.00  0.080          O  
ATOM  10633  CB  SER A 672     152.327 162.526 167.986  1.00  0.130          C  
ATOM  10634  OG  SER A 672     152.801 161.237 167.921  1.00  0.130          O  
ATOM  10635  H   SER A 672     150.145 160.771 168.695  1.00  0.120          H  
ATOM  10636  HA  SER A 672     150.521 163.614 167.850  1.00  0.110          H  
ATOM  10637 1HB  SER A 672     152.824 163.126 167.231  1.00  0.160          H  
ATOM  10638 2HB  SER A 672     152.557 162.943 168.961  1.00  0.160          H  
ATOM  10639  HG  SER A 672     153.757 161.308 167.913  1.00  0.160          H  
ATOM  10640  N   LEU A 673     150.899 163.135 165.372  1.00  0.090          N  
ATOM  10641  CA  LEU A 673     150.680 162.962 163.933  1.00  0.070          C  
ATOM  10642  C   LEU A 673     151.926 162.557 163.138  1.00  0.050          C  
ATOM  10643  O   LEU A 673     152.936 163.295 163.079  1.00  0.040          O  
ATOM  10644  CB  LEU A 673     150.128 164.264 163.318  1.00  0.110          C  
ATOM  10645  CG  LEU A 673     148.824 164.857 163.894  1.00  0.110          C  
ATOM  10646  CD1 LEU A 673     148.497 166.177 163.132  1.00  0.110          C  
ATOM  10647  CD2 LEU A 673     147.681 163.850 163.763  1.00  0.110          C  
ATOM  10648  H   LEU A 673     151.349 163.995 165.694  1.00  0.110          H  
ATOM  10649  HA  LEU A 673     149.955 162.164 163.795  1.00  0.080          H  
ATOM  10650 1HB  LEU A 673     150.901 165.031 163.386  1.00  0.130          H  
ATOM  10651 2HB  LEU A 673     149.930 164.073 162.290  1.00  0.130          H  
ATOM  10652  HG  LEU A 673     148.970 165.094 164.939  1.00  0.130          H  
ATOM  10653 1HD1 LEU A 673     147.589 166.622 163.532  1.00  0.130          H  
ATOM  10654 2HD1 LEU A 673     149.324 166.877 163.255  1.00  0.130          H  
ATOM  10655 3HD1 LEU A 673     148.355 165.964 162.072  1.00  0.130          H  
ATOM  10656 1HD2 LEU A 673     146.765 164.276 164.173  1.00  0.130          H  
ATOM  10657 2HD2 LEU A 673     147.529 163.604 162.715  1.00  0.130          H  
ATOM  10658 3HD2 LEU A 673     147.926 162.956 164.313  1.00  0.130          H  
ATOM  10659  N   TYR A 674     151.796 161.396 162.476  1.00  0.070          N  
ATOM  10660  CA  TYR A 674     152.822 160.754 161.659  1.00  0.070          C  
ATOM  10661  C   TYR A 674     152.426 160.790 160.189  1.00  0.060          C  
ATOM  10662  O   TYR A 674     151.238 160.871 159.863  1.00  0.070          O  
ATOM  10663  CB  TYR A 674     153.005 159.303 162.099  1.00  0.100          C  
ATOM  10664  CG  TYR A 674     153.504 159.172 163.495  1.00  0.100          C  
ATOM  10665  CD1 TYR A 674     152.602 159.259 164.522  1.00  0.100          C  
ATOM  10666  CD2 TYR A 674     154.852 158.962 163.766  1.00  0.100          C  
ATOM  10667  CE1 TYR A 674     153.020 159.162 165.799  1.00  0.100          C  
ATOM  10668  CE2 TYR A 674     155.272 158.860 165.087  1.00  0.100          C  
ATOM  10669  CZ  TYR A 674     154.342 158.966 166.098  1.00  0.100          C  
ATOM  10670  OH  TYR A 674     154.693 158.875 167.426  1.00  0.100          O  
ATOM  10671  H   TYR A 674     150.922 160.875 162.603  1.00  0.080          H  
ATOM  10672  HA  TYR A 674     153.751 161.286 161.783  1.00  0.080          H  
ATOM  10673 1HB  TYR A 674     152.051 158.768 162.019  1.00  0.120          H  
ATOM  10674 2HB  TYR A 674     153.715 158.820 161.435  1.00  0.120          H  
ATOM  10675  HD1 TYR A 674     151.540 159.417 164.318  1.00  0.120          H  
ATOM  10676  HD2 TYR A 674     155.575 158.882 162.949  1.00  0.120          H  
ATOM  10677  HE1 TYR A 674     152.289 159.243 166.603  1.00  0.120          H  
ATOM  10678  HE2 TYR A 674     156.324 158.698 165.326  1.00  0.120          H  
ATOM  10679  HH  TYR A 674     155.645 158.657 167.530  1.00  0.120          H  
ATOM  10680  N   VAL A 675     153.405 160.737 159.293  1.00  0.060          N  
ATOM  10681  CA  VAL A 675     153.106 160.726 157.867  1.00  0.060          C  
ATOM  10682  C   VAL A 675     153.093 159.313 157.316  1.00  0.050          C  
ATOM  10683  O   VAL A 675     153.993 158.520 157.609  1.00  0.060          O  
ATOM  10684  CB  VAL A 675     154.148 161.561 157.117  1.00  0.080          C  
ATOM  10685  CG1 VAL A 675     153.905 161.532 155.603  1.00  0.080          C  
ATOM  10686  CG2 VAL A 675     154.081 162.950 157.644  1.00  0.080          C  
ATOM  10687  H   VAL A 675     154.389 160.671 159.581  1.00  0.070          H  
ATOM  10688  HA  VAL A 675     152.120 161.169 157.710  1.00  0.070          H  
ATOM  10689  HB  VAL A 675     155.135 161.144 157.299  1.00  0.100          H  
ATOM  10690 1HG1 VAL A 675     154.662 162.136 155.107  1.00  0.100          H  
ATOM  10691 2HG1 VAL A 675     153.967 160.511 155.225  1.00  0.100          H  
ATOM  10692 3HG1 VAL A 675     152.914 161.937 155.383  1.00  0.100          H  
ATOM  10693 1HG2 VAL A 675     154.795 163.577 157.165  1.00  0.100          H  
ATOM  10694 2HG2 VAL A 675     153.104 163.341 157.463  1.00  0.100          H  
ATOM  10695 3HG2 VAL A 675     154.278 162.926 158.706  1.00  0.100          H  
ATOM  10696  N   LYS A 676     152.055 158.966 156.565  1.00  0.040          N  
ATOM  10697  CA  LYS A 676     151.996 157.654 155.951  1.00  0.040          C  
ATOM  10698  C   LYS A 676     152.735 157.701 154.597  1.00  0.040          C  
ATOM  10699  O   LYS A 676     152.494 158.623 153.827  1.00  0.040          O  
ATOM  10700  CB  LYS A 676     150.547 157.265 155.746  1.00  0.060          C  
ATOM  10701  CG  LYS A 676     150.314 155.878 155.230  1.00  0.060          C  
ATOM  10702  CD  LYS A 676     148.863 155.660 155.138  1.00  0.060          C  
ATOM  10703  CE  LYS A 676     148.488 154.304 154.738  1.00  0.060          C  
ATOM  10704  NZ  LYS A 676     147.056 154.168 154.729  1.00  0.060          N  
ATOM  10705  H   LYS A 676     151.281 159.629 156.417  1.00  0.050          H  
ATOM  10706  HA  LYS A 676     152.455 156.944 156.627  1.00  0.050          H  
ATOM  10707 1HB  LYS A 676     150.019 157.364 156.690  1.00  0.070          H  
ATOM  10708 2HB  LYS A 676     150.082 157.963 155.043  1.00  0.070          H  
ATOM  10709 1HG  LYS A 676     150.726 155.779 154.238  1.00  0.070          H  
ATOM  10710 2HG  LYS A 676     150.766 155.135 155.887  1.00  0.070          H  
ATOM  10711 1HD  LYS A 676     148.396 155.897 156.092  1.00  0.070          H  
ATOM  10712 2HD  LYS A 676     148.468 156.322 154.377  1.00  0.070          H  
ATOM  10713 1HE  LYS A 676     148.870 154.068 153.750  1.00  0.070          H  
ATOM  10714 2HE  LYS A 676     148.880 153.625 155.437  1.00  0.070          H  
ATOM  10715 1HZ  LYS A 676     146.800 153.196 154.498  1.00  0.070          H  
ATOM  10716 2HZ  LYS A 676     146.693 154.383 155.655  1.00  0.070          H  
ATOM  10717 3HZ  LYS A 676     146.660 154.841 154.024  1.00  0.070          H  
ATOM  10718  N   PRO A 677     153.710 156.812 154.308  1.00  0.040          N  
ATOM  10719  CA  PRO A 677     154.433 156.744 153.038  1.00  0.030          C  
ATOM  10720  C   PRO A 677     153.667 156.054 151.899  1.00  0.030          C  
ATOM  10721  O   PRO A 677     154.061 156.156 150.738  1.00  0.030          O  
ATOM  10722  CB  PRO A 677     155.673 155.937 153.417  1.00  0.040          C  
ATOM  10723  CG  PRO A 677     155.205 155.038 154.516  1.00  0.040          C  
ATOM  10724  CD  PRO A 677     154.175 155.854 155.309  1.00  0.040          C  
ATOM  10725  HA  PRO A 677     154.712 157.765 152.741  1.00  0.040          H  
ATOM  10726 1HB  PRO A 677     156.039 155.368 152.540  1.00  0.050          H  
ATOM  10727 2HB  PRO A 677     156.486 156.606 153.726  1.00  0.050          H  
ATOM  10728 1HG  PRO A 677     154.788 154.103 154.092  1.00  0.050          H  
ATOM  10729 2HG  PRO A 677     156.071 154.734 155.128  1.00  0.050          H  
ATOM  10730 1HD  PRO A 677     153.357 155.191 155.626  1.00  0.050          H  
ATOM  10731 2HD  PRO A 677     154.658 156.372 156.161  1.00  0.050          H  
ATOM  10732  N   GLY A 678     152.590 155.347 152.239  1.00  0.020          N  
ATOM  10733  CA  GLY A 678     151.819 154.571 151.271  1.00  0.020          C  
ATOM  10734  C   GLY A 678     151.176 153.346 151.923  1.00  0.020          C  
ATOM  10735  O   GLY A 678     151.243 153.169 153.141  1.00  0.030          O  
ATOM  10736  H   GLY A 678     152.307 155.321 153.201  1.00  0.020          H  
ATOM  10737 1HA  GLY A 678     151.040 155.207 150.844  1.00  0.020          H  
ATOM  10738 2HA  GLY A 678     152.465 154.258 150.452  1.00  0.020          H  
ATOM  10739  N   GLY A 679     150.536 152.502 151.110  1.00  0.010          N  
ATOM  10740  CA  GLY A 679     149.838 151.309 151.599  1.00  0.010          C  
ATOM  10741  C   GLY A 679     148.327 151.530 151.591  1.00  0.020          C  
ATOM  10742  O   GLY A 679     147.840 152.456 150.937  1.00  0.010          O  
ATOM  10743  H   GLY A 679     150.524 152.706 150.119  1.00  0.010          H  
ATOM  10744 1HA  GLY A 679     150.091 150.456 150.965  1.00  0.010          H  
ATOM  10745 2HA  GLY A 679     150.174 151.064 152.607  1.00  0.010          H  
ATOM  10746  N   THR A 680     147.582 150.655 152.271  1.00  0.030          N  
ATOM  10747  CA  THR A 680     146.118 150.670 152.220  1.00  0.030          C  
ATOM  10748  C   THR A 680     145.547 151.187 153.538  1.00  0.040          C  
ATOM  10749  O   THR A 680     146.300 151.458 154.480  1.00  0.040          O  
ATOM  10750  CB  THR A 680     145.557 149.258 151.949  1.00  0.040          C  
ATOM  10751  OG1 THR A 680     145.794 148.429 153.084  1.00  0.040          O  
ATOM  10752  CG2 THR A 680     146.276 148.631 150.732  1.00  0.040          C  
ATOM  10753  H   THR A 680     148.041 149.934 152.843  1.00  0.040          H  
ATOM  10754  HA  THR A 680     145.796 151.340 151.423  1.00  0.040          H  
ATOM  10755  HB  THR A 680     144.487 149.318 151.756  1.00  0.050          H  
ATOM  10756  HG1 THR A 680     145.308 147.605 152.981  1.00  0.050          H  
ATOM  10757 1HG2 THR A 680     145.881 147.631 150.547  1.00  0.050          H  
ATOM  10758 2HG2 THR A 680     146.113 149.243 149.863  1.00  0.050          H  
ATOM  10759 3HG2 THR A 680     147.347 148.559 150.922  1.00  0.050          H  
ATOM  10760  N   SER A 681     144.223 151.360 153.611  1.00  0.050          N  
ATOM  10761  CA  SER A 681     143.563 151.796 154.847  1.00  0.060          C  
ATOM  10762  C   SER A 681     142.264 151.031 155.038  1.00  0.060          C  
ATOM  10763  O   SER A 681     141.309 151.195 154.274  1.00  0.050          O  
ATOM  10764  CB  SER A 681     143.278 153.284 154.828  1.00  0.080          C  
ATOM  10765  OG  SER A 681     142.622 153.662 156.001  1.00  0.080          O  
ATOM  10766  H   SER A 681     143.661 151.164 152.796  1.00  0.060          H  
ATOM  10767  HA  SER A 681     144.216 151.575 155.693  1.00  0.070          H  
ATOM  10768 1HB  SER A 681     144.207 153.841 154.730  1.00  0.100          H  
ATOM  10769 2HB  SER A 681     142.657 153.528 153.969  1.00  0.100          H  
ATOM  10770  HG  SER A 681     142.561 154.628 155.983  1.00  0.100          H  
ATOM  10771  N   SER A 682     142.210 150.219 156.089  1.00  0.060          N  
ATOM  10772  CA  SER A 682     141.084 149.325 156.359  1.00  0.070          C  
ATOM  10773  C   SER A 682     139.740 150.002 156.610  1.00  0.070          C  
ATOM  10774  O   SER A 682     138.696 149.360 156.505  1.00  0.070          O  
ATOM  10775  CB  SER A 682     141.417 148.443 157.541  1.00  0.090          C  
ATOM  10776  OG  SER A 682     141.546 149.198 158.709  1.00  0.090          O  
ATOM  10777  H   SER A 682     143.010 150.171 156.705  1.00  0.070          H  
ATOM  10778  HA  SER A 682     140.965 148.681 155.486  1.00  0.080          H  
ATOM  10779 1HB  SER A 682     140.628 147.703 157.669  1.00  0.110          H  
ATOM  10780 2HB  SER A 682     142.343 147.904 157.348  1.00  0.110          H  
ATOM  10781  HG  SER A 682     141.630 148.541 159.411  1.00  0.110          H  
ATOM  10782  N   GLY A 683     139.746 151.280 156.948  1.00  0.080          N  
ATOM  10783  CA  GLY A 683     138.499 151.985 157.190  1.00  0.080          C  
ATOM  10784  C   GLY A 683     137.938 152.635 155.922  1.00  0.080          C  
ATOM  10785  O   GLY A 683     136.850 153.227 155.943  1.00  0.100          O  
ATOM  10786  H   GLY A 683     140.635 151.752 157.029  1.00  0.100          H  
ATOM  10787 1HA  GLY A 683     137.769 151.289 157.598  1.00  0.100          H  
ATOM  10788 2HA  GLY A 683     138.662 152.746 157.947  1.00  0.100          H  
ATOM  10789  N   ASP A 684     138.660 152.532 154.805  1.00  0.070          N  
ATOM  10790  CA  ASP A 684     138.224 153.168 153.568  1.00  0.080          C  
ATOM  10791  C   ASP A 684     137.133 152.368 152.860  1.00  0.080          C  
ATOM  10792  O   ASP A 684     137.191 151.138 152.774  1.00  0.180          O  
ATOM  10793  CB  ASP A 684     139.383 153.403 152.600  1.00  0.110          C  
ATOM  10794  CG  ASP A 684     138.992 154.371 151.461  1.00  0.110          C  
ATOM  10795  OD1 ASP A 684     139.174 155.546 151.651  1.00  0.110          O  
ATOM  10796  OD2 ASP A 684     138.423 153.945 150.453  1.00  0.110          O  
ATOM  10797  H   ASP A 684     139.533 151.999 154.802  1.00  0.080          H  
ATOM  10798  HA  ASP A 684     137.810 154.145 153.822  1.00  0.100          H  
ATOM  10799 1HB  ASP A 684     140.235 153.811 153.145  1.00  0.130          H  
ATOM  10800 2HB  ASP A 684     139.700 152.455 152.172  1.00  0.130          H  
ATOM  10801  N   ALA A 685     136.197 153.090 152.247  1.00  0.040          N  
ATOM  10802  CA  ALA A 685     135.078 152.519 151.499  1.00  0.020          C  
ATOM  10803  C   ALA A 685     135.507 151.585 150.368  1.00  0.020          C  
ATOM  10804  O   ALA A 685     134.799 150.626 150.057  1.00  0.020          O  
ATOM  10805  CB  ALA A 685     134.245 153.645 150.892  1.00  0.040          C  
ATOM  10806  H   ALA A 685     136.253 154.094 152.332  1.00  0.050          H  
ATOM  10807  HA  ALA A 685     134.469 151.946 152.196  1.00  0.020          H  
ATOM  10808 1HB  ALA A 685     133.393 153.221 150.362  1.00  0.040          H  
ATOM  10809 2HB  ALA A 685     133.891 154.307 151.679  1.00  0.040          H  
ATOM  10810 3HB  ALA A 685     134.863 154.208 150.191  1.00  0.040          H  
ATOM  10811  N   THR A 686     136.650 151.860 149.746  1.00  0.040          N  
ATOM  10812  CA  THR A 686     137.084 151.086 148.602  1.00  0.030          C  
ATOM  10813  C   THR A 686     138.159 150.042 148.866  1.00  0.020          C  
ATOM  10814  O   THR A 686     138.511 149.310 147.948  1.00  0.040          O  
ATOM  10815  CB  THR A 686     137.661 152.015 147.522  1.00  0.050          C  
ATOM  10816  OG1 THR A 686     138.834 152.678 148.036  1.00  0.050          O  
ATOM  10817  CG2 THR A 686     136.667 153.043 147.068  1.00  0.050          C  
ATOM  10818  H   THR A 686     137.237 152.649 150.043  1.00  0.050          H  
ATOM  10819  HA  THR A 686     136.212 150.574 148.196  1.00  0.040          H  
ATOM  10820  HB  THR A 686     137.949 151.413 146.664  1.00  0.060          H  
ATOM  10821  HG1 THR A 686     138.609 153.239 148.819  1.00  0.060          H  
ATOM  10822 1HG2 THR A 686     137.132 153.655 146.303  1.00  0.060          H  
ATOM  10823 2HG2 THR A 686     135.800 152.558 146.664  1.00  0.060          H  
ATOM  10824 3HG2 THR A 686     136.372 153.670 147.907  1.00  0.060          H  
ATOM  10825  N   THR A 687     138.691 149.883 150.079  1.00  0.040          N  
ATOM  10826  CA  THR A 687     139.827 148.950 150.199  1.00  0.030          C  
ATOM  10827  C   THR A 687     139.524 147.531 149.719  1.00  0.030          C  
ATOM  10828  O   THR A 687     140.304 146.938 148.968  1.00  0.030          O  
ATOM  10829  CB  THR A 687     140.395 148.930 151.634  1.00  0.050          C  
ATOM  10830  OG1 THR A 687     140.930 150.218 151.928  1.00  0.050          O  
ATOM  10831  CG2 THR A 687     141.504 147.894 151.775  1.00  0.050          C  
ATOM  10832  H   THR A 687     138.367 150.413 150.900  1.00  0.050          H  
ATOM  10833  HA  THR A 687     140.626 149.335 149.568  1.00  0.040          H  
ATOM  10834  HB  THR A 687     139.592 148.713 152.342  1.00  0.060          H  
ATOM  10835  HG1 THR A 687     141.017 150.323 152.894  1.00  0.060          H  
ATOM  10836 1HG2 THR A 687     141.893 147.923 152.791  1.00  0.060          H  
ATOM  10837 2HG2 THR A 687     141.117 146.899 151.570  1.00  0.060          H  
ATOM  10838 3HG2 THR A 687     142.303 148.126 151.072  1.00  0.060          H  
ATOM  10839  N   ALA A 688     138.364 147.000 150.083  1.00  0.030          N  
ATOM  10840  CA  ALA A 688     137.985 145.639 149.701  1.00  0.020          C  
ATOM  10841  C   ALA A 688     137.900 145.443 148.185  1.00  0.020          C  
ATOM  10842  O   ALA A 688     137.915 144.308 147.707  1.00  0.030          O  
ATOM  10843  CB  ALA A 688     136.643 145.267 150.308  1.00  0.030          C  
ATOM  10844  H   ALA A 688     137.745 147.549 150.665  1.00  0.040          H  
ATOM  10845  HA  ALA A 688     138.747 144.967 150.089  1.00  0.020          H  
ATOM  10846 1HB  ALA A 688     136.399 144.239 150.039  1.00  0.040          H  
ATOM  10847 2HB  ALA A 688     136.697 145.359 151.391  1.00  0.040          H  
ATOM  10848 3HB  ALA A 688     135.880 145.927 149.930  1.00  0.040          H  
ATOM  10849  N   TYR A 689     137.733 146.540 147.444  1.00  0.020          N  
ATOM  10850  CA  TYR A 689     137.546 146.508 146.005  1.00  0.010          C  
ATOM  10851  C   TYR A 689     138.820 146.943 145.270  1.00  0.010          C  
ATOM  10852  O   TYR A 689     139.253 146.282 144.322  1.00  0.010          O  
ATOM  10853  CB  TYR A 689     136.379 147.434 145.687  1.00  0.020          C  
ATOM  10854  CG  TYR A 689     135.084 147.009 146.392  1.00  0.020          C  
ATOM  10855  CD1 TYR A 689     134.867 147.414 147.712  1.00  0.020          C  
ATOM  10856  CD2 TYR A 689     134.109 146.284 145.740  1.00  0.020          C  
ATOM  10857  CE1 TYR A 689     133.712 147.089 148.354  1.00  0.020          C  
ATOM  10858  CE2 TYR A 689     132.937 145.955 146.400  1.00  0.020          C  
ATOM  10859  CZ  TYR A 689     132.746 146.362 147.705  1.00  0.020          C  
ATOM  10860  OH  TYR A 689     131.591 146.052 148.373  1.00  0.020          O  
ATOM  10861  H   TYR A 689     137.788 147.449 147.897  1.00  0.020          H  
ATOM  10862  HA  TYR A 689     137.306 145.493 145.702  1.00  0.010          H  
ATOM  10863 1HB  TYR A 689     136.624 148.454 146.002  1.00  0.020          H  
ATOM  10864 2HB  TYR A 689     136.199 147.451 144.613  1.00  0.020          H  
ATOM  10865  HD1 TYR A 689     135.618 148.003 148.238  1.00  0.020          H  
ATOM  10866  HD2 TYR A 689     134.259 145.975 144.716  1.00  0.020          H  
ATOM  10867  HE1 TYR A 689     133.553 147.415 149.382  1.00  0.020          H  
ATOM  10868  HE2 TYR A 689     132.160 145.381 145.893  1.00  0.020          H  
ATOM  10869  HH  TYR A 689     131.034 145.510 147.812  1.00  0.020          H  
ATOM  10870  N   ALA A 690     139.475 148.001 145.743  1.00  0.020          N  
ATOM  10871  CA  ALA A 690     140.702 148.511 145.138  1.00  0.010          C  
ATOM  10872  C   ALA A 690     141.776 147.423 145.167  1.00  0.020          C  
ATOM  10873  O   ALA A 690     142.607 147.323 144.256  1.00  0.020          O  
ATOM  10874  CB  ALA A 690     141.164 149.763 145.865  1.00  0.010          C  
ATOM  10875  H   ALA A 690     139.091 148.494 146.536  1.00  0.010          H  
ATOM  10876  HA  ALA A 690     140.498 148.762 144.098  1.00  0.010          H  
ATOM  10877 1HB  ALA A 690     142.069 150.151 145.411  1.00  0.010          H  
ATOM  10878 2HB  ALA A 690     140.380 150.520 145.818  1.00  0.010          H  
ATOM  10879 3HB  ALA A 690     141.356 149.510 146.906  1.00  0.010          H  
ATOM  10880  N   ASN A 691     141.763 146.598 146.223  1.00  0.020          N  
ATOM  10881  CA  ASN A 691     142.706 145.508 146.345  1.00  0.040          C  
ATOM  10882  C   ASN A 691     142.447 144.424 145.290  1.00  0.050          C  
ATOM  10883  O   ASN A 691     143.337 143.615 145.009  1.00  0.130          O  
ATOM  10884  CB  ASN A 691     142.661 144.913 147.726  1.00  0.050          C  
ATOM  10885  CG  ASN A 691     143.239 145.797 148.787  1.00  0.050          C  
ATOM  10886  OD1 ASN A 691     143.942 146.800 148.554  1.00  0.050          O  
ATOM  10887  ND2 ASN A 691     142.948 145.411 149.992  1.00  0.050          N  
ATOM  10888  H   ASN A 691     141.101 146.742 146.996  1.00  0.020          H  
ATOM  10889  HA  ASN A 691     143.709 145.901 146.176  1.00  0.050          H  
ATOM  10890 1HB  ASN A 691     141.622 144.710 147.984  1.00  0.060          H  
ATOM  10891 2HB  ASN A 691     143.193 143.959 147.738  1.00  0.060          H  
ATOM  10892 1HD2 ASN A 691     143.277 145.912 150.784  1.00  0.060          H  
ATOM  10893 2HD2 ASN A 691     142.377 144.592 150.120  1.00  0.060          H  
ATOM  10894  N   SER A 692     141.212 144.332 144.757  1.00  0.020          N  
ATOM  10895  CA  SER A 692     140.913 143.313 143.764  1.00  0.020          C  
ATOM  10896  C   SER A 692     141.411 143.824 142.431  1.00  0.020          C  
ATOM  10897  O   SER A 692     141.836 143.044 141.578  1.00  0.010          O  
ATOM  10898  CB  SER A 692     139.426 143.070 143.639  1.00  0.030          C  
ATOM  10899  OG  SER A 692     138.800 144.134 142.974  1.00  0.030          O  
ATOM  10900  H   SER A 692     140.487 145.005 144.981  1.00  0.020          H  
ATOM  10901  HA  SER A 692     141.428 142.388 144.023  1.00  0.020          H  
ATOM  10902 1HB  SER A 692     139.259 142.163 143.093  1.00  0.030          H  
ATOM  10903 2HB  SER A 692     138.990 142.947 144.631  1.00  0.030          H  
ATOM  10904  HG  SER A 692     138.889 144.903 143.544  1.00  0.030          H  
ATOM  10905  N   VAL A 693     141.454 145.162 142.285  1.00  0.030          N  
ATOM  10906  CA  VAL A 693     141.931 145.739 141.042  1.00  0.020          C  
ATOM  10907  C   VAL A 693     143.408 145.382 141.000  1.00  0.030          C  
ATOM  10908  O   VAL A 693     143.922 144.927 139.973  1.00  0.020          O  
ATOM  10909  CB  VAL A 693     141.806 147.275 140.974  1.00  0.030          C  
ATOM  10910  CG1 VAL A 693     142.414 147.700 139.700  1.00  0.030          C  
ATOM  10911  CG2 VAL A 693     140.367 147.771 141.077  1.00  0.030          C  
ATOM  10912  H   VAL A 693     141.055 145.740 143.027  1.00  0.040          H  
ATOM  10913  HA  VAL A 693     141.423 145.282 140.197  1.00  0.020          H  
ATOM  10914  HB  VAL A 693     142.381 147.708 141.783  1.00  0.040          H  
ATOM  10915 1HG1 VAL A 693     142.374 148.730 139.593  1.00  0.040          H  
ATOM  10916 2HG1 VAL A 693     143.432 147.384 139.625  1.00  0.040          H  
ATOM  10917 3HG1 VAL A 693     141.840 147.255 138.914  1.00  0.040          H  
ATOM  10918 1HG2 VAL A 693     140.364 148.862 141.023  1.00  0.040          H  
ATOM  10919 2HG2 VAL A 693     139.791 147.385 140.270  1.00  0.040          H  
ATOM  10920 3HG2 VAL A 693     139.933 147.453 142.022  1.00  0.040          H  
ATOM  10921  N   PHE A 694     144.088 145.604 142.140  1.00  0.030          N  
ATOM  10922  CA  PHE A 694     145.488 145.249 142.297  1.00  0.040          C  
ATOM  10923  C   PHE A 694     145.731 143.776 142.030  1.00  0.030          C  
ATOM  10924  O   PHE A 694     146.604 143.428 141.236  1.00  0.030          O  
ATOM  10925  CB  PHE A 694     146.006 145.541 143.702  1.00  0.050          C  
ATOM  10926  CG  PHE A 694     147.366 144.918 143.926  1.00  0.050          C  
ATOM  10927  CD1 PHE A 694     148.527 145.516 143.512  1.00  0.050          C  
ATOM  10928  CD2 PHE A 694     147.452 143.664 144.537  1.00  0.050          C  
ATOM  10929  CE1 PHE A 694     149.742 144.884 143.700  1.00  0.050          C  
ATOM  10930  CE2 PHE A 694     148.644 143.043 144.710  1.00  0.050          C  
ATOM  10931  CZ  PHE A 694     149.785 143.643 144.297  1.00  0.050          C  
ATOM  10932  H   PHE A 694     143.592 146.046 142.922  1.00  0.040          H  
ATOM  10933  HA  PHE A 694     146.071 145.831 141.586  1.00  0.050          H  
ATOM  10934 1HB  PHE A 694     146.079 146.616 143.860  1.00  0.060          H  
ATOM  10935 2HB  PHE A 694     145.323 145.144 144.440  1.00  0.060          H  
ATOM  10936  HD1 PHE A 694     148.479 146.480 143.039  1.00  0.060          H  
ATOM  10937  HD2 PHE A 694     146.539 143.170 144.876  1.00  0.060          H  
ATOM  10938  HE1 PHE A 694     150.664 145.358 143.370  1.00  0.060          H  
ATOM  10939  HE2 PHE A 694     148.684 142.062 145.183  1.00  0.060          H  
ATOM  10940  HZ  PHE A 694     150.723 143.133 144.447  1.00  0.060          H  
ATOM  10941  N   ASN A 695     144.959 142.885 142.673  1.00  0.040          N  
ATOM  10942  CA  ASN A 695     145.190 141.460 142.489  1.00  0.060          C  
ATOM  10943  C   ASN A 695     145.133 141.090 141.013  1.00  0.050          C  
ATOM  10944  O   ASN A 695     145.964 140.299 140.553  1.00  0.080          O  
ATOM  10945  CB  ASN A 695     144.198 140.647 143.291  1.00  0.080          C  
ATOM  10946  CG  ASN A 695     144.532 139.169 143.345  1.00  0.080          C  
ATOM  10947  OD1 ASN A 695     144.098 138.377 142.508  1.00  0.080          O  
ATOM  10948  ND2 ASN A 695     145.309 138.796 144.340  1.00  0.080          N  
ATOM  10949  H   ASN A 695     144.252 143.196 143.342  1.00  0.050          H  
ATOM  10950  HA  ASN A 695     146.195 141.227 142.843  1.00  0.070          H  
ATOM  10951 1HB  ASN A 695     144.140 141.041 144.308  1.00  0.090          H  
ATOM  10952 2HB  ASN A 695     143.230 140.776 142.844  1.00  0.090          H  
ATOM  10953 1HD2 ASN A 695     145.582 137.835 144.442  1.00  0.090          H  
ATOM  10954 2HD2 ASN A 695     145.637 139.475 144.996  1.00  0.090          H  
ATOM  10955  N   ILE A 696     144.175 141.668 140.272  1.00  0.040          N  
ATOM  10956  CA  ILE A 696     144.074 141.409 138.850  1.00  0.040          C  
ATOM  10957  C   ILE A 696     145.307 141.947 138.162  1.00  0.030          C  
ATOM  10958  O   ILE A 696     145.949 141.234 137.408  1.00  0.040          O  
ATOM  10959  CB  ILE A 696     142.864 142.093 138.208  1.00  0.060          C  
ATOM  10960  CG1 ILE A 696     141.596 141.508 138.715  1.00  0.060          C  
ATOM  10961  CG2 ILE A 696     142.927 141.859 136.701  1.00  0.060          C  
ATOM  10962  CD1 ILE A 696     140.416 142.307 138.430  1.00  0.060          C  
ATOM  10963  H   ILE A 696     143.482 142.268 140.734  1.00  0.050          H  
ATOM  10964  HA  ILE A 696     144.014 140.333 138.688  1.00  0.050          H  
ATOM  10965  HB  ILE A 696     142.878 143.159 138.433  1.00  0.070          H  
ATOM  10966 1HG1 ILE A 696     141.461 140.541 138.243  1.00  0.070          H  
ATOM  10967 2HG1 ILE A 696     141.658 141.378 139.782  1.00  0.070          H  
ATOM  10968 1HG2 ILE A 696     142.099 142.336 136.235  1.00  0.070          H  
ATOM  10969 2HG2 ILE A 696     143.820 142.249 136.275  1.00  0.070          H  
ATOM  10970 3HG2 ILE A 696     142.895 140.787 136.505  1.00  0.070          H  
ATOM  10971 1HD1 ILE A 696     139.561 141.809 138.816  1.00  0.070          H  
ATOM  10972 2HD1 ILE A 696     140.540 143.256 138.925  1.00  0.070          H  
ATOM  10973 3HD1 ILE A 696     140.285 142.462 137.398  1.00  0.070          H  
ATOM  10974  N   CYS A 697     145.690 143.190 138.444  1.00  0.020          N  
ATOM  10975  CA  CYS A 697     146.849 143.765 137.782  1.00  0.010          C  
ATOM  10976  C   CYS A 697     148.075 142.905 137.963  1.00  0.020          C  
ATOM  10977  O   CYS A 697     148.840 142.714 137.013  1.00  0.020          O  
ATOM  10978  CB  CYS A 697     147.159 145.153 138.321  1.00  0.020          C  
ATOM  10979  SG  CYS A 697     148.555 145.979 137.493  1.00  0.020          S  
ATOM  10980  H   CYS A 697     145.142 143.757 139.101  1.00  0.020          H  
ATOM  10981  HA  CYS A 697     146.639 143.835 136.719  1.00  0.010          H  
ATOM  10982 1HB  CYS A 697     146.277 145.775 138.227  1.00  0.020          H  
ATOM  10983 2HB  CYS A 697     147.395 145.080 139.383  1.00  0.020          H  
ATOM  10984  HG  CYS A 697     149.336 144.894 137.436  1.00  0.020          H  
ATOM  10985  N   GLN A 698     148.306 142.437 139.183  1.00  0.030          N  
ATOM  10986  CA  GLN A 698     149.466 141.629 139.486  1.00  0.030          C  
ATOM  10987  C   GLN A 698     149.391 140.296 138.712  1.00  0.030          C  
ATOM  10988  O   GLN A 698     150.389 139.862 138.127  1.00  0.040          O  
ATOM  10989  CB  GLN A 698     149.537 141.486 141.016  1.00  0.040          C  
ATOM  10990  CG  GLN A 698     150.828 140.965 141.598  1.00  0.040          C  
ATOM  10991  CD  GLN A 698     150.920 139.497 141.784  1.00  0.040          C  
ATOM  10992  OE1 GLN A 698     149.930 138.817 142.114  1.00  0.040          O  
ATOM  10993  NE2 GLN A 698     152.111 138.989 141.583  1.00  0.040          N  
ATOM  10994  H   GLN A 698     147.645 142.669 139.931  1.00  0.040          H  
ATOM  10995  HA  GLN A 698     150.356 142.165 139.157  1.00  0.040          H  
ATOM  10996 1HB  GLN A 698     149.354 142.465 141.463  1.00  0.050          H  
ATOM  10997 2HB  GLN A 698     148.724 140.838 141.347  1.00  0.050          H  
ATOM  10998 1HG  GLN A 698     151.629 141.264 140.936  1.00  0.050          H  
ATOM  10999 2HG  GLN A 698     150.968 141.437 142.562  1.00  0.050          H  
ATOM  11000 1HE2 GLN A 698     152.270 138.011 141.699  1.00  0.050          H  
ATOM  11001 2HE2 GLN A 698     152.873 139.586 141.320  1.00  0.050          H  
ATOM  11002  N   ALA A 699     148.202 139.673 138.661  1.00  0.030          N  
ATOM  11003  CA  ALA A 699     148.004 138.439 137.899  1.00  0.030          C  
ATOM  11004  C   ALA A 699     148.172 138.625 136.402  1.00  0.030          C  
ATOM  11005  O   ALA A 699     148.786 137.786 135.733  1.00  0.040          O  
ATOM  11006  CB  ALA A 699     146.640 137.875 138.192  1.00  0.040          C  
ATOM  11007  H   ALA A 699     147.424 140.046 139.216  1.00  0.040          H  
ATOM  11008  HA  ALA A 699     148.760 137.749 138.185  1.00  0.040          H  
ATOM  11009 1HB  ALA A 699     146.521 136.956 137.650  1.00  0.050          H  
ATOM  11010 2HB  ALA A 699     146.545 137.693 139.263  1.00  0.050          H  
ATOM  11011 3HB  ALA A 699     145.877 138.587 137.879  1.00  0.050          H  
ATOM  11012  N   VAL A 700     147.662 139.720 135.865  1.00  0.030          N  
ATOM  11013  CA  VAL A 700     147.800 139.973 134.452  1.00  0.020          C  
ATOM  11014  C   VAL A 700     149.275 140.177 134.178  1.00  0.020          C  
ATOM  11015  O   VAL A 700     149.808 139.579 133.250  1.00  0.020          O  
ATOM  11016  CB  VAL A 700     146.969 141.177 134.001  1.00  0.030          C  
ATOM  11017  CG1 VAL A 700     147.305 141.527 132.533  1.00  0.030          C  
ATOM  11018  CG2 VAL A 700     145.487 140.878 134.121  1.00  0.030          C  
ATOM  11019  H   VAL A 700     147.150 140.366 136.459  1.00  0.040          H  
ATOM  11020  HA  VAL A 700     147.454 139.098 133.902  1.00  0.020          H  
ATOM  11021  HB  VAL A 700     147.205 142.002 134.646  1.00  0.040          H  
ATOM  11022 1HG1 VAL A 700     146.736 142.384 132.232  1.00  0.040          H  
ATOM  11023 2HG1 VAL A 700     148.353 141.752 132.432  1.00  0.040          H  
ATOM  11024 3HG1 VAL A 700     147.061 140.690 131.903  1.00  0.040          H  
ATOM  11025 1HG2 VAL A 700     144.911 141.753 133.823  1.00  0.040          H  
ATOM  11026 2HG2 VAL A 700     145.238 140.043 133.486  1.00  0.040          H  
ATOM  11027 3HG2 VAL A 700     145.248 140.625 135.142  1.00  0.040          H  
ATOM  11028  N   THR A 701     149.953 140.969 135.014  1.00  0.020          N  
ATOM  11029  CA  THR A 701     151.375 141.245 134.852  1.00  0.030          C  
ATOM  11030  C   THR A 701     152.160 139.939 134.822  1.00  0.030          C  
ATOM  11031  O   THR A 701     153.030 139.768 133.965  1.00  0.030          O  
ATOM  11032  CB  THR A 701     151.903 142.145 135.993  1.00  0.040          C  
ATOM  11033  OG1 THR A 701     151.191 143.384 135.986  1.00  0.040          O  
ATOM  11034  CG2 THR A 701     153.380 142.433 135.796  1.00  0.040          C  
ATOM  11035  H   THR A 701     149.452 141.438 135.765  1.00  0.020          H  
ATOM  11036  HA  THR A 701     151.523 141.762 133.906  1.00  0.040          H  
ATOM  11037  HB  THR A 701     151.755 141.653 136.947  1.00  0.050          H  
ATOM  11038  HG1 THR A 701     150.265 143.193 136.229  1.00  0.050          H  
ATOM  11039 1HG2 THR A 701     153.731 143.074 136.602  1.00  0.050          H  
ATOM  11040 2HG2 THR A 701     153.947 141.512 135.803  1.00  0.050          H  
ATOM  11041 3HG2 THR A 701     153.524 142.933 134.848  1.00  0.050          H  
ATOM  11042  N   ALA A 702     151.855 139.010 135.745  1.00  0.030          N  
ATOM  11043  CA  ALA A 702     152.524 137.715 135.791  1.00  0.030          C  
ATOM  11044  C   ALA A 702     152.328 136.947 134.487  1.00  0.030          C  
ATOM  11045  O   ALA A 702     153.259 136.282 134.030  1.00  0.030          O  
ATOM  11046  CB  ALA A 702     152.013 136.905 136.970  1.00  0.040          C  
ATOM  11047  H   ALA A 702     151.159 139.234 136.465  1.00  0.040          H  
ATOM  11048  HA  ALA A 702     153.590 137.884 135.912  1.00  0.040          H  
ATOM  11049 1HB  ALA A 702     152.522 135.954 137.027  1.00  0.050          H  
ATOM  11050 2HB  ALA A 702     152.184 137.460 137.894  1.00  0.050          H  
ATOM  11051 3HB  ALA A 702     150.948 136.735 136.845  1.00  0.050          H  
ATOM  11052  N   ASN A 703     151.139 137.050 133.870  1.00  0.030          N  
ATOM  11053  CA  ASN A 703     150.862 136.356 132.612  1.00  0.030          C  
ATOM  11054  C   ASN A 703     151.525 137.050 131.434  1.00  0.020          C  
ATOM  11055  O   ASN A 703     152.036 136.384 130.526  1.00  0.020          O  
ATOM  11056  CB  ASN A 703     149.377 136.214 132.398  1.00  0.040          C  
ATOM  11057  CG  ASN A 703     148.761 135.145 133.260  1.00  0.040          C  
ATOM  11058  OD1 ASN A 703     148.742 133.964 132.865  1.00  0.040          O  
ATOM  11059  ND2 ASN A 703     148.279 135.512 134.406  1.00  0.040          N  
ATOM  11060  H   ASN A 703     150.399 137.604 134.318  1.00  0.040          H  
ATOM  11061  HA  ASN A 703     151.289 135.358 132.667  1.00  0.040          H  
ATOM  11062 1HB  ASN A 703     148.888 137.168 132.610  1.00  0.050          H  
ATOM  11063 2HB  ASN A 703     149.200 135.973 131.354  1.00  0.050          H  
ATOM  11064 1HD2 ASN A 703     147.866 134.834 135.016  1.00  0.050          H  
ATOM  11065 2HD2 ASN A 703     148.329 136.479 134.704  1.00  0.050          H  
ATOM  11066  N   VAL A 704     151.566 138.380 131.460  1.00  0.020          N  
ATOM  11067  CA  VAL A 704     152.222 139.122 130.403  1.00  0.030          C  
ATOM  11068  C   VAL A 704     153.697 138.753 130.413  1.00  0.030          C  
ATOM  11069  O   VAL A 704     154.257 138.459 129.356  1.00  0.040          O  
ATOM  11070  CB  VAL A 704     152.004 140.656 130.566  1.00  0.040          C  
ATOM  11071  CG1 VAL A 704     152.888 141.466 129.599  1.00  0.040          C  
ATOM  11072  CG2 VAL A 704     150.541 140.985 130.257  1.00  0.040          C  
ATOM  11073  H   VAL A 704     151.090 138.865 132.219  1.00  0.020          H  
ATOM  11074  HA  VAL A 704     151.792 138.815 129.455  1.00  0.040          H  
ATOM  11075  HB  VAL A 704     152.251 140.944 131.591  1.00  0.050          H  
ATOM  11076 1HG1 VAL A 704     152.699 142.527 129.744  1.00  0.050          H  
ATOM  11077 2HG1 VAL A 704     153.932 141.258 129.801  1.00  0.050          H  
ATOM  11078 3HG1 VAL A 704     152.667 141.207 128.580  1.00  0.050          H  
ATOM  11079 1HG2 VAL A 704     150.371 142.049 130.380  1.00  0.050          H  
ATOM  11080 2HG2 VAL A 704     150.324 140.697 129.234  1.00  0.050          H  
ATOM  11081 3HG2 VAL A 704     149.896 140.436 130.928  1.00  0.050          H  
ATOM  11082  N   ASN A 705     154.310 138.734 131.606  1.00  0.040          N  
ATOM  11083  CA  ASN A 705     155.708 138.366 131.745  1.00  0.040          C  
ATOM  11084  C   ASN A 705     155.953 136.900 131.427  1.00  0.050          C  
ATOM  11085  O   ASN A 705     156.954 136.564 130.781  1.00  0.050          O  
ATOM  11086  CB  ASN A 705     156.186 138.624 133.159  1.00  0.060          C  
ATOM  11087  CG  ASN A 705     156.369 140.049 133.475  1.00  0.060          C  
ATOM  11088  OD1 ASN A 705     156.538 140.892 132.591  1.00  0.060          O  
ATOM  11089  ND2 ASN A 705     156.353 140.340 134.732  1.00  0.060          N  
ATOM  11090  H   ASN A 705     153.786 139.013 132.439  1.00  0.050          H  
ATOM  11091  HA  ASN A 705     156.293 138.961 131.046  1.00  0.050          H  
ATOM  11092 1HB  ASN A 705     155.452 138.212 133.858  1.00  0.070          H  
ATOM  11093 2HB  ASN A 705     157.122 138.100 133.329  1.00  0.070          H  
ATOM  11094 1HD2 ASN A 705     156.479 141.285 135.051  1.00  0.070          H  
ATOM  11095 2HD2 ASN A 705     156.217 139.614 135.404  1.00  0.070          H  
ATOM  11096  N   ALA A 706     155.038 136.008 131.837  1.00  0.040          N  
ATOM  11097  CA  ALA A 706     155.247 134.594 131.574  1.00  0.050          C  
ATOM  11098  C   ALA A 706     155.355 134.339 130.094  1.00  0.050          C  
ATOM  11099  O   ALA A 706     156.285 133.671 129.639  1.00  0.070          O  
ATOM  11100  CB  ALA A 706     154.087 133.766 132.123  1.00  0.070          C  
ATOM  11101  H   ALA A 706     154.234 136.291 132.401  1.00  0.050          H  
ATOM  11102  HA  ALA A 706     156.177 134.293 132.050  1.00  0.060          H  
ATOM  11103 1HB  ALA A 706     154.265 132.706 131.930  1.00  0.080          H  
ATOM  11104 2HB  ALA A 706     153.997 133.935 133.179  1.00  0.080          H  
ATOM  11105 3HB  ALA A 706     153.165 134.069 131.633  1.00  0.080          H  
ATOM  11106  N   LEU A 707     154.454 134.946 129.322  1.00  0.040          N  
ATOM  11107  CA  LEU A 707     154.471 134.714 127.900  1.00  0.040          C  
ATOM  11108  C   LEU A 707     155.626 135.459 127.236  1.00  0.030          C  
ATOM  11109  O   LEU A 707     156.383 134.879 126.465  1.00  0.040          O  
ATOM  11110  CB  LEU A 707     153.101 135.099 127.299  1.00  0.060          C  
ATOM  11111  CG  LEU A 707     152.905 134.908 125.759  1.00  0.060          C  
ATOM  11112  CD1 LEU A 707     153.115 133.440 125.373  1.00  0.060          C  
ATOM  11113  CD2 LEU A 707     151.485 135.357 125.357  1.00  0.060          C  
ATOM  11114  H   LEU A 707     153.711 135.511 129.744  1.00  0.050          H  
ATOM  11115  HA  LEU A 707     154.625 133.647 127.754  1.00  0.050          H  
ATOM  11116 1HB  LEU A 707     152.334 134.508 127.808  1.00  0.070          H  
ATOM  11117 2HB  LEU A 707     152.918 136.153 127.532  1.00  0.070          H  
ATOM  11118  HG  LEU A 707     153.624 135.504 125.237  1.00  0.070          H  
ATOM  11119 1HD1 LEU A 707     152.976 133.329 124.310  1.00  0.070          H  
ATOM  11120 2HD1 LEU A 707     154.122 133.119 125.628  1.00  0.070          H  
ATOM  11121 3HD1 LEU A 707     152.389 132.816 125.897  1.00  0.070          H  
ATOM  11122 1HD2 LEU A 707     151.359 135.231 124.282  1.00  0.070          H  
ATOM  11123 2HD2 LEU A 707     150.742 134.751 125.881  1.00  0.070          H  
ATOM  11124 3HD2 LEU A 707     151.348 136.396 125.615  1.00  0.070          H  
ATOM  11125  N   LEU A 708     155.831 136.737 127.552  1.00  0.030          N  
ATOM  11126  CA  LEU A 708     156.891 137.463 126.863  1.00  0.030          C  
ATOM  11127  C   LEU A 708     158.277 136.914 127.091  1.00  0.050          C  
ATOM  11128  O   LEU A 708     159.101 136.954 126.175  1.00  0.120          O  
ATOM  11129  CB  LEU A 708     156.897 138.940 127.241  1.00  0.040          C  
ATOM  11130  CG  LEU A 708     155.732 139.766 126.732  1.00  0.040          C  
ATOM  11131  CD1 LEU A 708     155.818 141.119 127.303  1.00  0.040          C  
ATOM  11132  CD2 LEU A 708     155.749 139.858 125.217  1.00  0.040          C  
ATOM  11133  H   LEU A 708     155.232 137.225 128.225  1.00  0.040          H  
ATOM  11134  HA  LEU A 708     156.709 137.376 125.807  1.00  0.040          H  
ATOM  11135 1HB  LEU A 708     156.888 139.005 128.332  1.00  0.050          H  
ATOM  11136 2HB  LEU A 708     157.820 139.387 126.878  1.00  0.050          H  
ATOM  11137  HG  LEU A 708     154.810 139.321 127.065  1.00  0.050          H  
ATOM  11138 1HD1 LEU A 708     154.977 141.670 126.945  1.00  0.050          H  
ATOM  11139 2HD1 LEU A 708     155.793 141.061 128.388  1.00  0.050          H  
ATOM  11140 3HD1 LEU A 708     156.741 141.602 126.986  1.00  0.050          H  
ATOM  11141 1HD2 LEU A 708     154.929 140.461 124.905  1.00  0.050          H  
ATOM  11142 2HD2 LEU A 708     156.674 140.315 124.912  1.00  0.050          H  
ATOM  11143 3HD2 LEU A 708     155.655 138.892 124.746  1.00  0.050          H  
ATOM  11144  N   SER A 709     158.541 136.394 128.280  1.00  0.020          N  
ATOM  11145  CA  SER A 709     159.854 135.883 128.614  1.00  0.030          C  
ATOM  11146  C   SER A 709     160.193 134.506 128.031  1.00  0.040          C  
ATOM  11147  O   SER A 709     161.336 134.061 128.192  1.00  0.060          O  
ATOM  11148  CB  SER A 709     160.047 135.896 130.123  1.00  0.040          C  
ATOM  11149  OG  SER A 709     159.185 135.010 130.770  1.00  0.040          O  
ATOM  11150  H   SER A 709     157.827 136.399 129.011  1.00  0.020          H  
ATOM  11151  HA  SER A 709     160.579 136.584 128.203  1.00  0.040          H  
ATOM  11152 1HB  SER A 709     161.078 135.634 130.354  1.00  0.050          H  
ATOM  11153 2HB  SER A 709     159.876 136.901 130.495  1.00  0.050          H  
ATOM  11154  HG  SER A 709     158.309 135.449 130.771  1.00  0.050          H  
ATOM  11155  N   THR A 710     159.252 133.802 127.379  1.00  0.050          N  
ATOM  11156  CA  THR A 710     159.661 132.491 126.885  1.00  0.060          C  
ATOM  11157  C   THR A 710     160.235 132.531 125.477  1.00  0.070          C  
ATOM  11158  O   THR A 710     160.237 133.554 124.774  1.00  0.070          O  
ATOM  11159  CB  THR A 710     158.531 131.443 126.933  1.00  0.080          C  
ATOM  11160  OG1 THR A 710     159.109 130.143 126.689  1.00  0.080          O  
ATOM  11161  CG2 THR A 710     157.465 131.710 125.876  1.00  0.080          C  
ATOM  11162  H   THR A 710     158.308 134.175 127.227  1.00  0.060          H  
ATOM  11163  HA  THR A 710     160.445 132.117 127.542  1.00  0.070          H  
ATOM  11164  HB  THR A 710     158.065 131.456 127.924  1.00  0.100          H  
ATOM  11165  HG1 THR A 710     158.450 129.456 126.928  1.00  0.100          H  
ATOM  11166 1HG2 THR A 710     156.716 130.943 125.952  1.00  0.100          H  
ATOM  11167 2HG2 THR A 710     157.016 132.662 126.043  1.00  0.100          H  
ATOM  11168 3HG2 THR A 710     157.892 131.689 124.877  1.00  0.100          H  
ATOM  11169  N   ASP A 711     160.695 131.381 125.025  1.00  0.080          N  
ATOM  11170  CA  ASP A 711     161.302 131.335 123.711  1.00  0.090          C  
ATOM  11171  C   ASP A 711     160.233 131.105 122.683  1.00  0.080          C  
ATOM  11172  O   ASP A 711     159.800 129.977 122.444  1.00  0.090          O  
ATOM  11173  CB  ASP A 711     162.389 130.274 123.619  1.00  0.120          C  
ATOM  11174  CG  ASP A 711     163.146 130.281 122.260  1.00  0.120          C  
ATOM  11175  OD1 ASP A 711     162.664 130.848 121.267  1.00  0.120          O  
ATOM  11176  OD2 ASP A 711     164.248 129.726 122.240  1.00  0.120          O  
ATOM  11177  H   ASP A 711     160.611 130.558 125.619  1.00  0.100          H  
ATOM  11178  HA  ASP A 711     161.767 132.300 123.509  1.00  0.110          H  
ATOM  11179 1HB  ASP A 711     163.110 130.425 124.422  1.00  0.150          H  
ATOM  11180 2HB  ASP A 711     161.940 129.292 123.763  1.00  0.150          H  
ATOM  11181  N   GLY A 712     159.803 132.191 122.082  1.00  0.080          N  
ATOM  11182  CA  GLY A 712     158.692 132.174 121.147  1.00  0.090          C  
ATOM  11183  C   GLY A 712     158.884 131.232 119.958  1.00  0.120          C  
ATOM  11184  O   GLY A 712     157.917 130.768 119.351  1.00  0.220          O  
ATOM  11185  H   GLY A 712     160.220 133.065 122.399  1.00  0.100          H  
ATOM  11186 1HA  GLY A 712     157.805 131.888 121.690  1.00  0.110          H  
ATOM  11187 2HA  GLY A 712     158.517 133.186 120.785  1.00  0.110          H  
ATOM  11188  N   ASN A 713     160.119 130.879 119.621  1.00  0.070          N  
ATOM  11189  CA  ASN A 713     160.289 130.034 118.448  1.00  0.090          C  
ATOM  11190  C   ASN A 713     160.205 128.561 118.773  1.00  0.120          C  
ATOM  11191  O   ASN A 713     160.340 127.708 117.893  1.00  0.210          O  
ATOM  11192  CB  ASN A 713     161.574 130.381 117.753  1.00  0.120          C  
ATOM  11193  CG  ASN A 713     161.484 131.728 117.098  1.00  0.120          C  
ATOM  11194  OD1 ASN A 713     160.414 132.151 116.610  1.00  0.120          O  
ATOM  11195  ND2 ASN A 713     162.586 132.424 117.092  1.00  0.120          N  
ATOM  11196  H   ASN A 713     160.939 131.167 120.186  1.00  0.080          H  
ATOM  11197  HA  ASN A 713     159.476 130.241 117.756  1.00  0.110          H  
ATOM  11198 1HB  ASN A 713     162.389 130.390 118.486  1.00  0.140          H  
ATOM  11199 2HB  ASN A 713     161.808 129.628 117.002  1.00  0.140          H  
ATOM  11200 1HD2 ASN A 713     162.609 133.335 116.682  1.00  0.140          H  
ATOM  11201 2HD2 ASN A 713     163.403 132.040 117.518  1.00  0.140          H  
ATOM  11202  N   LYS A 714     159.946 128.258 120.036  1.00  0.070          N  
ATOM  11203  CA  LYS A 714     159.793 126.895 120.477  1.00  0.080          C  
ATOM  11204  C   LYS A 714     158.337 126.620 120.828  1.00  0.080          C  
ATOM  11205  O   LYS A 714     158.020 125.566 121.385  1.00  0.090          O  
ATOM  11206  CB  LYS A 714     160.739 126.595 121.637  1.00  0.110          C  
ATOM  11207  CG  LYS A 714     162.219 126.641 121.224  1.00  0.110          C  
ATOM  11208  CD  LYS A 714     163.157 126.319 122.385  1.00  0.110          C  
ATOM  11209  CE  LYS A 714     164.625 126.231 121.934  1.00  0.110          C  
ATOM  11210  NZ  LYS A 714     165.162 127.556 121.466  1.00  0.110          N  
ATOM  11211  H   LYS A 714     159.851 129.007 120.732  1.00  0.080          H  
ATOM  11212  HA  LYS A 714     160.057 126.231 119.655  1.00  0.100          H  
ATOM  11213 1HB  LYS A 714     160.583 127.333 122.430  1.00  0.130          H  
ATOM  11214 2HB  LYS A 714     160.521 125.611 122.047  1.00  0.130          H  
ATOM  11215 1HG  LYS A 714     162.385 125.933 120.414  1.00  0.130          H  
ATOM  11216 2HG  LYS A 714     162.441 127.643 120.856  1.00  0.130          H  
ATOM  11217 1HD  LYS A 714     163.077 127.104 123.138  1.00  0.130          H  
ATOM  11218 2HD  LYS A 714     162.867 125.373 122.840  1.00  0.130          H  
ATOM  11219 1HE  LYS A 714     165.226 125.888 122.775  1.00  0.130          H  
ATOM  11220 2HE  LYS A 714     164.711 125.508 121.122  1.00  0.130          H  
ATOM  11221 1HZ  LYS A 714     166.119 127.467 121.192  1.00  0.130          H  
ATOM  11222 2HZ  LYS A 714     164.626 127.898 120.687  1.00  0.130          H  
ATOM  11223 3HZ  LYS A 714     165.089 128.264 122.216  1.00  0.130          H  
ATOM  11224  N   ILE A 715     157.438 127.556 120.491  1.00  0.080          N  
ATOM  11225  CA  ILE A 715     156.038 127.339 120.797  1.00  0.080          C  
ATOM  11226  C   ILE A 715     155.356 126.653 119.618  1.00  0.080          C  
ATOM  11227  O   ILE A 715     155.176 127.240 118.554  1.00  0.070          O  
ATOM  11228  CB  ILE A 715     155.317 128.672 121.099  1.00  0.110          C  
ATOM  11229  CG1 ILE A 715     155.965 129.370 122.304  1.00  0.110          C  
ATOM  11230  CG2 ILE A 715     153.815 128.436 121.341  1.00  0.110          C  
ATOM  11231  CD1 ILE A 715     155.441 130.796 122.540  1.00  0.110          C  
ATOM  11232  H   ILE A 715     157.727 128.421 120.023  1.00  0.100          H  
ATOM  11233  HA  ILE A 715     155.961 126.692 121.670  1.00  0.100          H  
ATOM  11234  HB  ILE A 715     155.448 129.331 120.249  1.00  0.130          H  
ATOM  11235 1HG1 ILE A 715     155.807 128.766 123.188  1.00  0.130          H  
ATOM  11236 2HG1 ILE A 715     157.041 129.440 122.131  1.00  0.130          H  
ATOM  11237 1HG2 ILE A 715     153.317 129.366 121.516  1.00  0.130          H  
ATOM  11238 2HG2 ILE A 715     153.381 127.985 120.474  1.00  0.130          H  
ATOM  11239 3HG2 ILE A 715     153.676 127.782 122.201  1.00  0.130          H  
ATOM  11240 1HD1 ILE A 715     155.954 131.239 123.388  1.00  0.130          H  
ATOM  11241 2HD1 ILE A 715     155.623 131.400 121.659  1.00  0.130          H  
ATOM  11242 3HD1 ILE A 715     154.394 130.793 122.744  1.00  0.130          H  
ATOM  11243  N   ALA A 716     154.941 125.404 119.834  1.00  0.110          N  
ATOM  11244  CA  ALA A 716     154.297 124.590 118.803  1.00  0.100          C  
ATOM  11245  C   ALA A 716     153.002 125.222 118.296  1.00  0.050          C  
ATOM  11246  O   ALA A 716     152.636 125.081 117.129  1.00  0.010          O  
ATOM  11247  CB  ALA A 716     154.001 123.204 119.345  1.00  0.140          C  
ATOM  11248  H   ALA A 716     155.136 124.993 120.739  1.00  0.130          H  
ATOM  11249  HA  ALA A 716     154.985 124.507 117.961  1.00  0.120          H  
ATOM  11250 1HB  ALA A 716     153.549 122.598 118.559  1.00  0.170          H  
ATOM  11251 2HB  ALA A 716     154.928 122.738 119.677  1.00  0.170          H  
ATOM  11252 3HB  ALA A 716     153.312 123.282 120.183  1.00  0.170          H  
ATOM  11253  N   ASP A 717     152.279 125.892 119.185  1.00  0.100          N  
ATOM  11254  CA  ASP A 717     151.029 126.518 118.804  1.00  0.150          C  
ATOM  11255  C   ASP A 717     151.273 127.882 118.172  1.00  0.110          C  
ATOM  11256  O   ASP A 717     151.669 128.837 118.857  1.00  0.090          O  
ATOM  11257  CB  ASP A 717     150.071 126.695 119.980  1.00  0.190          C  
ATOM  11258  CG  ASP A 717     148.712 127.248 119.491  1.00  0.190          C  
ATOM  11259  OD1 ASP A 717     148.586 127.470 118.281  1.00  0.190          O  
ATOM  11260  OD2 ASP A 717     147.833 127.443 120.289  1.00  0.190          O  
ATOM  11261  H   ASP A 717     152.596 125.959 120.140  1.00  0.120          H  
ATOM  11262  HA  ASP A 717     150.541 125.884 118.063  1.00  0.180          H  
ATOM  11263 1HB  ASP A 717     149.912 125.736 120.473  1.00  0.230          H  
ATOM  11264 2HB  ASP A 717     150.502 127.379 120.711  1.00  0.230          H  
ATOM  11265  N   LYS A 718     151.040 127.970 116.865  1.00  0.100          N  
ATOM  11266  CA  LYS A 718     151.265 129.199 116.123  1.00  0.070          C  
ATOM  11267  C   LYS A 718     150.428 130.340 116.693  1.00  0.030          C  
ATOM  11268  O   LYS A 718     150.843 131.499 116.617  1.00  0.030          O  
ATOM  11269  CB  LYS A 718     150.961 129.012 114.637  1.00  0.110          C  
ATOM  11270  CG  LYS A 718     151.976 128.142 113.899  1.00  0.110          C  
ATOM  11271  CD  LYS A 718     151.605 127.979 112.425  1.00  0.110          C  
ATOM  11272  CE  LYS A 718     152.618 127.106 111.684  1.00  0.110          C  
ATOM  11273  NZ  LYS A 718     152.243 126.908 110.253  1.00  0.110          N  
ATOM  11274  H   LYS A 718     150.709 127.139 116.393  1.00  0.120          H  
ATOM  11275  HA  LYS A 718     152.315 129.471 116.224  1.00  0.080          H  
ATOM  11276 1HB  LYS A 718     149.977 128.558 114.525  1.00  0.130          H  
ATOM  11277 2HB  LYS A 718     150.930 129.987 114.149  1.00  0.130          H  
ATOM  11278 1HG  LYS A 718     152.961 128.602 113.973  1.00  0.130          H  
ATOM  11279 2HG  LYS A 718     152.021 127.160 114.374  1.00  0.130          H  
ATOM  11280 1HD  LYS A 718     150.618 127.521 112.346  1.00  0.130          H  
ATOM  11281 2HD  LYS A 718     151.570 128.959 111.949  1.00  0.130          H  
ATOM  11282 1HE  LYS A 718     153.597 127.580 111.730  1.00  0.130          H  
ATOM  11283 2HE  LYS A 718     152.673 126.133 112.172  1.00  0.130          H  
ATOM  11284 1HZ  LYS A 718     152.936 126.327 109.800  1.00  0.130          H  
ATOM  11285 2HZ  LYS A 718     151.340 126.457 110.198  1.00  0.130          H  
ATOM  11286 3HZ  LYS A 718     152.200 127.803 109.787  1.00  0.130          H  
ATOM  11287  N   TYR A 719     149.223 130.042 117.212  1.00  0.030          N  
ATOM  11288  CA  TYR A 719     148.400 131.096 117.782  1.00  0.040          C  
ATOM  11289  C   TYR A 719     149.105 131.786 118.919  1.00  0.040          C  
ATOM  11290  O   TYR A 719     149.200 133.016 118.941  1.00  0.050          O  
ATOM  11291  CB  TYR A 719     147.064 130.564 118.285  1.00  0.050          C  
ATOM  11292  CG  TYR A 719     146.338 131.563 119.158  1.00  0.050          C  
ATOM  11293  CD1 TYR A 719     145.633 132.630 118.638  1.00  0.050          C  
ATOM  11294  CD2 TYR A 719     146.410 131.388 120.527  1.00  0.050          C  
ATOM  11295  CE1 TYR A 719     145.003 133.508 119.512  1.00  0.050          C  
ATOM  11296  CE2 TYR A 719     145.805 132.244 121.375  1.00  0.050          C  
ATOM  11297  CZ  TYR A 719     145.097 133.299 120.891  1.00  0.050          C  
ATOM  11298  OH  TYR A 719     144.470 134.148 121.768  1.00  0.050          O  
ATOM  11299  H   TYR A 719     148.882 129.069 117.272  1.00  0.040          H  
ATOM  11300  HA  TYR A 719     148.212 131.840 117.009  1.00  0.050          H  
ATOM  11301 1HB  TYR A 719     146.426 130.312 117.440  1.00  0.060          H  
ATOM  11302 2HB  TYR A 719     147.220 129.655 118.860  1.00  0.060          H  
ATOM  11303  HD1 TYR A 719     145.569 132.782 117.561  1.00  0.060          H  
ATOM  11304  HD2 TYR A 719     146.960 130.549 120.924  1.00  0.060          H  
ATOM  11305  HE1 TYR A 719     144.435 134.358 119.127  1.00  0.060          H  
ATOM  11306  HE2 TYR A 719     145.880 132.079 122.434  1.00  0.060          H  
ATOM  11307  HH  TYR A 719     143.873 134.752 121.272  1.00  0.060          H  
ATOM  11308  N   VAL A 720     149.594 130.999 119.872  1.00  0.040          N  
ATOM  11309  CA  VAL A 720     150.240 131.579 121.026  1.00  0.040          C  
ATOM  11310  C   VAL A 720     151.525 132.276 120.595  1.00  0.040          C  
ATOM  11311  O   VAL A 720     151.846 133.344 121.116  1.00  0.060          O  
ATOM  11312  CB  VAL A 720     150.505 130.570 122.147  1.00  0.060          C  
ATOM  11313  CG1 VAL A 720     151.292 131.258 123.236  1.00  0.060          C  
ATOM  11314  CG2 VAL A 720     149.211 130.062 122.695  1.00  0.060          C  
ATOM  11315  H   VAL A 720     149.481 129.993 119.777  1.00  0.050          H  
ATOM  11316  HA  VAL A 720     149.566 132.324 121.441  1.00  0.050          H  
ATOM  11317  HB  VAL A 720     151.085 129.737 121.769  1.00  0.070          H  
ATOM  11318 1HG1 VAL A 720     151.461 130.575 124.023  1.00  0.070          H  
ATOM  11319 2HG1 VAL A 720     152.240 131.611 122.863  1.00  0.070          H  
ATOM  11320 3HG1 VAL A 720     150.719 132.105 123.623  1.00  0.070          H  
ATOM  11321 1HG2 VAL A 720     149.404 129.355 123.505  1.00  0.070          H  
ATOM  11322 2HG2 VAL A 720     148.635 130.900 123.070  1.00  0.070          H  
ATOM  11323 3HG2 VAL A 720     148.658 129.556 121.908  1.00  0.070          H  
ATOM  11324  N   ARG A 721     152.305 131.672 119.694  1.00  0.030          N  
ATOM  11325  CA  ARG A 721     153.513 132.358 119.250  1.00  0.030          C  
ATOM  11326  C   ARG A 721     153.171 133.751 118.699  1.00  0.030          C  
ATOM  11327  O   ARG A 721     153.846 134.740 119.026  1.00  0.040          O  
ATOM  11328  CB  ARG A 721     154.250 131.564 118.187  1.00  0.040          C  
ATOM  11329  CG  ARG A 721     155.532 132.233 117.688  1.00  0.040          C  
ATOM  11330  CD  ARG A 721     156.250 131.406 116.671  1.00  0.040          C  
ATOM  11331  NE  ARG A 721     157.457 132.086 116.179  1.00  0.040          N  
ATOM  11332  CZ  ARG A 721     157.489 133.007 115.192  1.00  0.040          C  
ATOM  11333  NH1 ARG A 721     156.387 133.381 114.566  1.00  0.040          N  
ATOM  11334  NH2 ARG A 721     158.656 133.532 114.866  1.00  0.040          N  
ATOM  11335  H   ARG A 721     152.053 130.753 119.312  1.00  0.040          H  
ATOM  11336  HA  ARG A 721     154.173 132.480 120.106  1.00  0.040          H  
ATOM  11337 1HB  ARG A 721     154.496 130.577 118.564  1.00  0.050          H  
ATOM  11338 2HB  ARG A 721     153.595 131.427 117.328  1.00  0.050          H  
ATOM  11339 1HG  ARG A 721     155.286 133.188 117.228  1.00  0.050          H  
ATOM  11340 2HG  ARG A 721     156.199 132.406 118.530  1.00  0.050          H  
ATOM  11341 1HD  ARG A 721     156.559 130.464 117.135  1.00  0.050          H  
ATOM  11342 2HD  ARG A 721     155.595 131.190 115.831  1.00  0.050          H  
ATOM  11343  HE  ARG A 721     158.367 131.852 116.601  1.00  0.050          H  
ATOM  11344 1HH1 ARG A 721     155.498 132.976 114.821  1.00  0.050          H  
ATOM  11345 2HH1 ARG A 721     156.430 134.072 113.831  1.00  0.050          H  
ATOM  11346 1HH2 ARG A 721     159.490 133.218 115.380  1.00  0.050          H  
ATOM  11347 2HH2 ARG A 721     158.727 134.223 114.136  1.00  0.050          H  
ATOM  11348  N   ASN A 722     152.120 133.842 117.872  1.00  0.020          N  
ATOM  11349  CA  ASN A 722     151.710 135.127 117.333  1.00  0.020          C  
ATOM  11350  C   ASN A 722     151.210 136.054 118.443  1.00  0.020          C  
ATOM  11351  O   ASN A 722     151.465 137.262 118.402  1.00  0.010          O  
ATOM  11352  CB  ASN A 722     150.654 134.935 116.269  1.00  0.030          C  
ATOM  11353  CG  ASN A 722     151.222 134.366 114.997  1.00  0.030          C  
ATOM  11354  OD1 ASN A 722     152.427 134.457 114.722  1.00  0.030          O  
ATOM  11355  ND2 ASN A 722     150.370 133.775 114.203  1.00  0.030          N  
ATOM  11356  H   ASN A 722     151.617 132.995 117.582  1.00  0.020          H  
ATOM  11357  HA  ASN A 722     152.579 135.602 116.880  1.00  0.020          H  
ATOM  11358 1HB  ASN A 722     149.889 134.250 116.646  1.00  0.030          H  
ATOM  11359 2HB  ASN A 722     150.169 135.884 116.054  1.00  0.030          H  
ATOM  11360 1HD2 ASN A 722     150.684 133.376 113.343  1.00  0.030          H  
ATOM  11361 2HD2 ASN A 722     149.406 133.716 114.456  1.00  0.030          H  
ATOM  11362  N   LEU A 723     150.543 135.487 119.459  1.00  0.040          N  
ATOM  11363  CA  LEU A 723     150.038 136.252 120.590  1.00  0.040          C  
ATOM  11364  C   LEU A 723     151.210 136.900 121.326  1.00  0.040          C  
ATOM  11365  O   LEU A 723     151.139 138.083 121.661  1.00  0.050          O  
ATOM  11366  CB  LEU A 723     149.281 135.326 121.565  1.00  0.060          C  
ATOM  11367  CG  LEU A 723     148.619 135.934 122.826  1.00  0.060          C  
ATOM  11368  CD1 LEU A 723     147.498 136.893 122.440  1.00  0.060          C  
ATOM  11369  CD2 LEU A 723     148.103 134.810 123.669  1.00  0.060          C  
ATOM  11370  H   LEU A 723     150.309 134.492 119.390  1.00  0.050          H  
ATOM  11371  HA  LEU A 723     149.377 137.028 120.213  1.00  0.050          H  
ATOM  11372 1HB  LEU A 723     148.518 134.785 121.003  1.00  0.070          H  
ATOM  11373 2HB  LEU A 723     149.983 134.607 121.938  1.00  0.070          H  
ATOM  11374  HG  LEU A 723     149.359 136.501 123.391  1.00  0.070          H  
ATOM  11375 1HD1 LEU A 723     147.039 137.314 123.328  1.00  0.070          H  
ATOM  11376 2HD1 LEU A 723     147.901 137.678 121.846  1.00  0.070          H  
ATOM  11377 3HD1 LEU A 723     146.739 136.353 121.867  1.00  0.070          H  
ATOM  11378 1HD2 LEU A 723     147.652 135.230 124.562  1.00  0.070          H  
ATOM  11379 2HD2 LEU A 723     147.358 134.245 123.109  1.00  0.070          H  
ATOM  11380 3HD2 LEU A 723     148.921 134.147 123.950  1.00  0.070          H  
ATOM  11381  N   GLN A 724     152.284 136.127 121.583  1.00  0.050          N  
ATOM  11382  CA  GLN A 724     153.476 136.629 122.278  1.00  0.040          C  
ATOM  11383  C   GLN A 724     154.101 137.769 121.505  1.00  0.030          C  
ATOM  11384  O   GLN A 724     154.487 138.792 122.084  1.00  0.020          O  
ATOM  11385  CB  GLN A 724     154.550 135.538 122.447  1.00  0.060          C  
ATOM  11386  CG  GLN A 724     155.818 135.985 123.265  1.00  0.060          C  
ATOM  11387  CD  GLN A 724     156.869 134.860 123.395  1.00  0.060          C  
ATOM  11388  OE1 GLN A 724     156.610 133.785 122.861  1.00  0.060          O  
ATOM  11389  NE2 GLN A 724     158.023 135.092 124.060  1.00  0.060          N  
ATOM  11390  H   GLN A 724     152.236 135.140 121.308  1.00  0.060          H  
ATOM  11391  HA  GLN A 724     153.179 136.998 123.257  1.00  0.050          H  
ATOM  11392 1HB  GLN A 724     154.118 134.670 122.906  1.00  0.070          H  
ATOM  11393 2HB  GLN A 724     154.891 135.226 121.459  1.00  0.070          H  
ATOM  11394 1HG  GLN A 724     156.292 136.832 122.773  1.00  0.070          H  
ATOM  11395 2HG  GLN A 724     155.507 136.267 124.252  1.00  0.070          H  
ATOM  11396 1HE2 GLN A 724     158.744 134.369 124.153  1.00  0.070          H  
ATOM  11397 2HE2 GLN A 724     158.233 135.979 124.519  1.00  0.070          H  
ATOM  11398  N   HIS A 725     154.208 137.597 120.186  1.00  0.060          N  
ATOM  11399  CA  HIS A 725     154.794 138.622 119.351  1.00  0.060          C  
ATOM  11400  C   HIS A 725     153.966 139.899 119.431  1.00  0.060          C  
ATOM  11401  O   HIS A 725     154.500 140.989 119.682  1.00  0.110          O  
ATOM  11402  CB  HIS A 725     154.873 138.179 117.889  1.00  0.080          C  
ATOM  11403  CG  HIS A 725     155.558 139.187 117.059  1.00  0.080          C  
ATOM  11404  ND1 HIS A 725     156.935 139.261 116.961  1.00  0.080          N  
ATOM  11405  CD2 HIS A 725     155.075 140.223 116.352  1.00  0.080          C  
ATOM  11406  CE1 HIS A 725     157.258 140.299 116.212  1.00  0.080          C  
ATOM  11407  NE2 HIS A 725     156.149 140.899 115.842  1.00  0.080          N  
ATOM  11408  H   HIS A 725     153.911 136.710 119.763  1.00  0.070          H  
ATOM  11409  HA  HIS A 725     155.801 138.848 119.697  1.00  0.070          H  
ATOM  11410 1HB  HIS A 725     155.406 137.229 117.818  1.00  0.100          H  
ATOM  11411 2HB  HIS A 725     153.869 138.022 117.496  1.00  0.100          H  
ATOM  11412  HD2 HIS A 725     154.025 140.499 116.233  1.00  0.100          H  
ATOM  11413  HE1 HIS A 725     158.268 140.622 115.966  1.00  0.100          H  
ATOM  11414  HE2 HIS A 725     156.063 141.767 115.289  1.00  0.100          H  
ATOM  11415  N   ARG A 726     152.653 139.763 119.200  1.00  0.030          N  
ATOM  11416  CA  ARG A 726     151.769 140.906 119.198  1.00  0.050          C  
ATOM  11417  C   ARG A 726     151.747 141.573 120.563  1.00  0.060          C  
ATOM  11418  O   ARG A 726     151.645 142.797 120.638  1.00  0.060          O  
ATOM  11419  CB  ARG A 726     150.386 140.523 118.730  1.00  0.060          C  
ATOM  11420  CG  ARG A 726     149.477 141.698 118.516  1.00  0.060          C  
ATOM  11421  CD  ARG A 726     148.254 141.323 117.812  1.00  0.060          C  
ATOM  11422  NE  ARG A 726     147.376 142.468 117.645  1.00  0.060          N  
ATOM  11423  CZ  ARG A 726     146.213 142.467 116.969  1.00  0.060          C  
ATOM  11424  NH1 ARG A 726     145.768 141.361 116.388  1.00  0.060          N  
ATOM  11425  NH2 ARG A 726     145.521 143.587 116.879  1.00  0.060          N  
ATOM  11426  H   ARG A 726     152.269 138.833 119.006  1.00  0.040          H  
ATOM  11427  HA  ARG A 726     152.158 141.625 118.477  1.00  0.060          H  
ATOM  11428 1HB  ARG A 726     150.457 139.962 117.800  1.00  0.070          H  
ATOM  11429 2HB  ARG A 726     149.928 139.866 119.475  1.00  0.070          H  
ATOM  11430 1HG  ARG A 726     149.206 142.111 119.473  1.00  0.070          H  
ATOM  11431 2HG  ARG A 726     149.993 142.462 117.932  1.00  0.070          H  
ATOM  11432 1HD  ARG A 726     148.518 140.946 116.825  1.00  0.070          H  
ATOM  11433 2HD  ARG A 726     147.731 140.551 118.367  1.00  0.070          H  
ATOM  11434  HE  ARG A 726     147.670 143.352 118.068  1.00  0.070          H  
ATOM  11435 1HH1 ARG A 726     146.296 140.503 116.449  1.00  0.070          H  
ATOM  11436 2HH1 ARG A 726     144.894 141.373 115.879  1.00  0.070          H  
ATOM  11437 1HH2 ARG A 726     145.870 144.460 117.333  1.00  0.070          H  
ATOM  11438 2HH2 ARG A 726     144.657 143.612 116.365  1.00  0.070          H  
ATOM  11439  N   LEU A 727     151.837 140.782 121.635  1.00  0.050          N  
ATOM  11440  CA  LEU A 727     151.855 141.334 122.968  1.00  0.050          C  
ATOM  11441  C   LEU A 727     153.047 142.246 123.116  1.00  0.050          C  
ATOM  11442  O   LEU A 727     152.872 143.392 123.500  1.00  0.060          O  
ATOM  11443  CB  LEU A 727     151.897 140.200 124.008  1.00  0.070          C  
ATOM  11444  CG  LEU A 727     151.992 140.560 125.516  1.00  0.070          C  
ATOM  11445  CD1 LEU A 727     150.797 141.389 125.984  1.00  0.070          C  
ATOM  11446  CD2 LEU A 727     152.056 139.245 126.270  1.00  0.070          C  
ATOM  11447  H   LEU A 727     151.850 139.768 121.519  1.00  0.060          H  
ATOM  11448  HA  LEU A 727     150.964 141.929 123.108  1.00  0.060          H  
ATOM  11449 1HB  LEU A 727     151.035 139.565 123.867  1.00  0.080          H  
ATOM  11450 2HB  LEU A 727     152.768 139.595 123.785  1.00  0.080          H  
ATOM  11451  HG  LEU A 727     152.888 141.142 125.704  1.00  0.080          H  
ATOM  11452 1HD1 LEU A 727     150.897 141.605 127.039  1.00  0.080          H  
ATOM  11453 2HD1 LEU A 727     150.761 142.331 125.438  1.00  0.080          H  
ATOM  11454 3HD1 LEU A 727     149.875 140.834 125.819  1.00  0.080          H  
ATOM  11455 1HD2 LEU A 727     152.142 139.422 127.320  1.00  0.080          H  
ATOM  11456 2HD2 LEU A 727     151.160 138.690 126.073  1.00  0.080          H  
ATOM  11457 3HD2 LEU A 727     152.915 138.667 125.932  1.00  0.080          H  
ATOM  11458  N   TYR A 728     154.242 141.798 122.725  1.00  0.060          N  
ATOM  11459  CA  TYR A 728     155.415 142.661 122.846  1.00  0.060          C  
ATOM  11460  C   TYR A 728     155.189 143.963 122.067  1.00  0.070          C  
ATOM  11461  O   TYR A 728     155.435 145.072 122.575  1.00  0.070          O  
ATOM  11462  CB  TYR A 728     156.673 141.983 122.311  1.00  0.080          C  
ATOM  11463  CG  TYR A 728     157.909 142.814 122.542  1.00  0.080          C  
ATOM  11464  CD1 TYR A 728     158.553 142.738 123.772  1.00  0.080          C  
ATOM  11465  CD2 TYR A 728     158.389 143.666 121.559  1.00  0.080          C  
ATOM  11466  CE1 TYR A 728     159.671 143.500 124.013  1.00  0.080          C  
ATOM  11467  CE2 TYR A 728     159.508 144.434 121.806  1.00  0.080          C  
ATOM  11468  CZ  TYR A 728     160.146 144.353 123.027  1.00  0.080          C  
ATOM  11469  OH  TYR A 728     161.256 145.120 123.273  1.00  0.080          O  
ATOM  11470  H   TYR A 728     154.335 140.829 122.395  1.00  0.070          H  
ATOM  11471  HA  TYR A 728     155.556 142.915 123.897  1.00  0.070          H  
ATOM  11472 1HB  TYR A 728     156.808 141.012 122.763  1.00  0.100          H  
ATOM  11473 2HB  TYR A 728     156.565 141.822 121.237  1.00  0.100          H  
ATOM  11474  HD1 TYR A 728     158.174 142.077 124.548  1.00  0.100          H  
ATOM  11475  HD2 TYR A 728     157.882 143.732 120.595  1.00  0.100          H  
ATOM  11476  HE1 TYR A 728     160.175 143.441 124.979  1.00  0.100          H  
ATOM  11477  HE2 TYR A 728     159.886 145.107 121.038  1.00  0.100          H  
ATOM  11478  HH  TYR A 728     161.554 144.964 124.173  1.00  0.100          H  
ATOM  11479  N   GLU A 729     154.724 143.822 120.809  1.00  0.070          N  
ATOM  11480  CA  GLU A 729     154.471 144.968 119.940  1.00  0.090          C  
ATOM  11481  C   GLU A 729     153.410 145.903 120.492  1.00  0.070          C  
ATOM  11482  O   GLU A 729     153.439 147.087 120.203  1.00  0.070          O  
ATOM  11483  CB  GLU A 729     154.067 144.572 118.510  1.00  0.120          C  
ATOM  11484  CG  GLU A 729     155.175 143.999 117.626  1.00  0.120          C  
ATOM  11485  CD  GLU A 729     154.690 143.744 116.195  1.00  0.120          C  
ATOM  11486  OE1 GLU A 729     153.505 143.821 115.979  1.00  0.120          O  
ATOM  11487  OE2 GLU A 729     155.509 143.499 115.322  1.00  0.120          O  
ATOM  11488  H   GLU A 729     154.554 142.876 120.447  1.00  0.080          H  
ATOM  11489  HA  GLU A 729     155.398 145.535 119.865  1.00  0.110          H  
ATOM  11490 1HB  GLU A 729     153.274 143.828 118.564  1.00  0.140          H  
ATOM  11491 2HB  GLU A 729     153.657 145.440 118.002  1.00  0.140          H  
ATOM  11492 1HG  GLU A 729     156.012 144.696 117.604  1.00  0.140          H  
ATOM  11493 2HG  GLU A 729     155.522 143.062 118.066  1.00  0.140          H  
ATOM  11494  N   CYS A 730     152.445 145.400 121.247  1.00  0.060          N  
ATOM  11495  CA  CYS A 730     151.417 146.267 121.791  1.00  0.050          C  
ATOM  11496  C   CYS A 730     151.857 146.980 123.070  1.00  0.040          C  
ATOM  11497  O   CYS A 730     151.083 147.760 123.632  1.00  0.040          O  
ATOM  11498  CB  CYS A 730     150.143 145.473 122.047  1.00  0.070          C  
ATOM  11499  SG  CYS A 730     149.392 144.869 120.526  1.00  0.070          S  
ATOM  11500  H   CYS A 730     152.391 144.392 121.425  1.00  0.070          H  
ATOM  11501  HA  CYS A 730     151.188 147.022 121.047  1.00  0.060          H  
ATOM  11502 1HB  CYS A 730     150.375 144.608 122.679  1.00  0.090          H  
ATOM  11503 2HB  CYS A 730     149.419 146.091 122.571  1.00  0.090          H  
ATOM  11504  HG  CYS A 730     150.375 143.968 120.277  1.00  0.090          H  
ATOM  11505  N   LEU A 731     153.069 146.690 123.569  1.00  0.040          N  
ATOM  11506  CA  LEU A 731     153.536 147.336 124.782  1.00  0.030          C  
ATOM  11507  C   LEU A 731     154.569 148.401 124.471  1.00  0.030          C  
ATOM  11508  O   LEU A 731     154.440 149.546 124.897  1.00  0.030          O  
ATOM  11509  CB  LEU A 731     154.243 146.350 125.730  1.00  0.050          C  
ATOM  11510  CG  LEU A 731     153.488 145.138 126.270  1.00  0.050          C  
ATOM  11511  CD1 LEU A 731     154.406 144.375 127.154  1.00  0.050          C  
ATOM  11512  CD2 LEU A 731     152.298 145.523 126.950  1.00  0.050          C  
ATOM  11513  H   LEU A 731     153.693 146.046 123.081  1.00  0.050          H  
ATOM  11514  HA  LEU A 731     152.699 147.818 125.282  1.00  0.040          H  
ATOM  11515 1HB  LEU A 731     155.083 145.944 125.188  1.00  0.060          H  
ATOM  11516 2HB  LEU A 731     154.631 146.912 126.582  1.00  0.060          H  
ATOM  11517  HG  LEU A 731     153.219 144.502 125.471  1.00  0.060          H  
ATOM  11518 1HD1 LEU A 731     153.882 143.503 127.525  1.00  0.060          H  
ATOM  11519 2HD1 LEU A 731     155.281 144.071 126.583  1.00  0.060          H  
ATOM  11520 3HD1 LEU A 731     154.716 144.998 127.994  1.00  0.060          H  
ATOM  11521 1HD2 LEU A 731     151.796 144.632 127.317  1.00  0.060          H  
ATOM  11522 2HD2 LEU A 731     152.540 146.171 127.766  1.00  0.060          H  
ATOM  11523 3HD2 LEU A 731     151.651 146.039 126.250  1.00  0.060          H  
ATOM  11524  N   TYR A 732     155.576 148.044 123.663  1.00  0.030          N  
ATOM  11525  CA  TYR A 732     156.704 148.949 123.429  1.00  0.020          C  
ATOM  11526  C   TYR A 732     156.667 149.659 122.075  1.00  0.020          C  
ATOM  11527  O   TYR A 732     157.657 150.266 121.648  1.00  0.020          O  
ATOM  11528  CB  TYR A 732     157.992 148.162 123.595  1.00  0.030          C  
ATOM  11529  CG  TYR A 732     158.078 147.514 124.975  1.00  0.030          C  
ATOM  11530  CD1 TYR A 732     157.868 146.158 125.089  1.00  0.030          C  
ATOM  11531  CD2 TYR A 732     158.328 148.262 126.113  1.00  0.030          C  
ATOM  11532  CE1 TYR A 732     157.920 145.537 126.321  1.00  0.030          C  
ATOM  11533  CE2 TYR A 732     158.377 147.636 127.359  1.00  0.030          C  
ATOM  11534  CZ  TYR A 732     158.178 146.285 127.464  1.00  0.030          C  
ATOM  11535  OH  TYR A 732     158.222 145.656 128.706  1.00  0.030          O  
ATOM  11536  H   TYR A 732     155.596 147.090 123.287  1.00  0.040          H  
ATOM  11537  HA  TYR A 732     156.681 149.720 124.194  1.00  0.020          H  
ATOM  11538 1HB  TYR A 732     158.055 147.379 122.834  1.00  0.040          H  
ATOM  11539 2HB  TYR A 732     158.838 148.828 123.468  1.00  0.040          H  
ATOM  11540  HD1 TYR A 732     157.654 145.572 124.194  1.00  0.040          H  
ATOM  11541  HD2 TYR A 732     158.483 149.337 126.038  1.00  0.040          H  
ATOM  11542  HE1 TYR A 732     157.751 144.464 126.394  1.00  0.040          H  
ATOM  11543  HE2 TYR A 732     158.569 148.211 128.261  1.00  0.040          H  
ATOM  11544  HH  TYR A 732     158.344 146.319 129.446  1.00  0.040          H  
ATOM  11545  N   ARG A 733     155.525 149.557 121.422  1.00  0.020          N  
ATOM  11546  CA  ARG A 733     155.197 150.120 120.119  1.00  0.020          C  
ATOM  11547  C   ARG A 733     153.695 150.276 120.174  1.00  0.020          C  
ATOM  11548  O   ARG A 733     153.099 149.877 121.167  1.00  0.020          O  
ATOM  11549  CB  ARG A 733     155.566 149.207 118.935  1.00  0.030          C  
ATOM  11550  CG  ARG A 733     157.035 148.855 118.717  1.00  0.030          C  
ATOM  11551  CD  ARG A 733     157.817 150.022 118.246  1.00  0.030          C  
ATOM  11552  NE  ARG A 733     159.180 149.664 117.894  1.00  0.030          N  
ATOM  11553  CZ  ARG A 733     160.222 149.599 118.746  1.00  0.030          C  
ATOM  11554  NH1 ARG A 733     160.068 149.846 120.040  1.00  0.030          N  
ATOM  11555  NH2 ARG A 733     161.415 149.292 118.271  1.00  0.030          N  
ATOM  11556  H   ARG A 733     154.784 149.050 121.900  1.00  0.020          H  
ATOM  11557  HA  ARG A 733     155.659 151.100 120.003  1.00  0.020          H  
ATOM  11558 1HB  ARG A 733     155.059 148.276 119.025  1.00  0.030          H  
ATOM  11559 2HB  ARG A 733     155.211 149.663 118.014  1.00  0.030          H  
ATOM  11560 1HG  ARG A 733     157.469 148.481 119.638  1.00  0.030          H  
ATOM  11561 2HG  ARG A 733     157.101 148.079 117.956  1.00  0.030          H  
ATOM  11562 1HD  ARG A 733     157.339 150.435 117.358  1.00  0.030          H  
ATOM  11563 2HD  ARG A 733     157.849 150.787 119.019  1.00  0.030          H  
ATOM  11564  HE  ARG A 733     159.365 149.467 116.920  1.00  0.030          H  
ATOM  11565 1HH1 ARG A 733     159.139 150.077 120.443  1.00  0.030          H  
ATOM  11566 2HH1 ARG A 733     160.859 149.819 120.660  1.00  0.030          H  
ATOM  11567 1HH2 ARG A 733     161.535 149.107 117.284  1.00  0.030          H  
ATOM  11568 2HH2 ARG A 733     162.206 149.246 118.890  1.00  0.030          H  
ATOM  11569  N   ASN A 734     153.067 150.897 119.174  1.00  0.020          N  
ATOM  11570  CA  ASN A 734     151.604 150.946 119.203  1.00  0.020          C  
ATOM  11571  C   ASN A 734     151.092 151.507 120.526  1.00  0.030          C  
ATOM  11572  O   ASN A 734     150.293 150.876 121.209  1.00  0.020          O  
ATOM  11573  CB  ASN A 734     151.048 149.555 118.977  1.00  0.030          C  
ATOM  11574  CG  ASN A 734     151.433 148.983 117.661  1.00  0.030          C  
ATOM  11575  OD1 ASN A 734     151.113 149.514 116.586  1.00  0.030          O  
ATOM  11576  ND2 ASN A 734     152.165 147.909 117.726  1.00  0.030          N  
ATOM  11577  H   ASN A 734     153.580 151.261 118.384  1.00  0.020          H  
ATOM  11578  HA  ASN A 734     151.258 151.607 118.407  1.00  0.020          H  
ATOM  11579 1HB  ASN A 734     151.383 148.885 119.753  1.00  0.030          H  
ATOM  11580 2HB  ASN A 734     149.960 149.589 119.036  1.00  0.030          H  
ATOM  11581 1HD2 ASN A 734     152.486 147.458 116.893  1.00  0.030          H  
ATOM  11582 2HD2 ASN A 734     152.445 147.559 118.641  1.00  0.030          H  
ATOM  11583  N   ARG A 735     151.567 152.694 120.898  1.00  0.050          N  
ATOM  11584  CA  ARG A 735     151.184 153.295 122.173  1.00  0.040          C  
ATOM  11585  C   ARG A 735     149.666 153.504 122.314  1.00  0.040          C  
ATOM  11586  O   ARG A 735     149.130 153.403 123.420  1.00  0.040          O  
ATOM  11587  CB  ARG A 735     151.930 154.604 122.382  1.00  0.060          C  
ATOM  11588  CG  ARG A 735     153.441 154.418 122.653  1.00  0.060          C  
ATOM  11589  CD  ARG A 735     154.103 155.657 123.163  1.00  0.060          C  
ATOM  11590  NE  ARG A 735     154.085 156.755 122.207  1.00  0.060          N  
ATOM  11591  CZ  ARG A 735     155.030 157.015 121.258  1.00  0.060          C  
ATOM  11592  NH1 ARG A 735     156.124 156.269 121.104  1.00  0.060          N  
ATOM  11593  NH2 ARG A 735     154.853 158.061 120.461  1.00  0.060          N  
ATOM  11594  H   ARG A 735     152.219 153.162 120.291  1.00  0.060          H  
ATOM  11595  HA  ARG A 735     151.498 152.610 122.963  1.00  0.050          H  
ATOM  11596 1HB  ARG A 735     151.821 155.232 121.500  1.00  0.070          H  
ATOM  11597 2HB  ARG A 735     151.498 155.142 123.225  1.00  0.070          H  
ATOM  11598 1HG  ARG A 735     153.578 153.632 123.399  1.00  0.070          H  
ATOM  11599 2HG  ARG A 735     153.942 154.122 121.732  1.00  0.070          H  
ATOM  11600 1HD  ARG A 735     153.613 155.990 124.080  1.00  0.070          H  
ATOM  11601 2HD  ARG A 735     155.137 155.419 123.378  1.00  0.070          H  
ATOM  11602  HE  ARG A 735     153.297 157.388 122.255  1.00  0.070          H  
ATOM  11603 1HH1 ARG A 735     156.340 155.451 121.698  1.00  0.070          H  
ATOM  11604 2HH1 ARG A 735     156.795 156.512 120.396  1.00  0.070          H  
ATOM  11605 1HH2 ARG A 735     154.035 158.644 120.565  1.00  0.070          H  
ATOM  11606 2HH2 ARG A 735     155.541 158.284 119.756  1.00  0.070          H  
ATOM  11607  N   ASP A 736     148.976 153.834 121.217  1.00  0.050          N  
ATOM  11608  CA  ASP A 736     147.524 154.018 121.252  1.00  0.050          C  
ATOM  11609  C   ASP A 736     146.899 152.703 121.691  1.00  0.050          C  
ATOM  11610  O   ASP A 736     147.365 151.636 121.297  1.00  0.070          O  
ATOM  11611  CB  ASP A 736     146.979 154.398 119.875  1.00  0.070          C  
ATOM  11612  CG  ASP A 736     147.343 155.811 119.423  1.00  0.070          C  
ATOM  11613  OD1 ASP A 736     147.812 156.594 120.215  1.00  0.070          O  
ATOM  11614  OD2 ASP A 736     147.146 156.086 118.268  1.00  0.070          O  
ATOM  11615  H   ASP A 736     149.464 153.944 120.342  1.00  0.060          H  
ATOM  11616  HA  ASP A 736     147.273 154.792 121.978  1.00  0.060          H  
ATOM  11617 1HB  ASP A 736     147.354 153.690 119.138  1.00  0.080          H  
ATOM  11618 2HB  ASP A 736     145.892 154.303 119.884  1.00  0.080          H  
ATOM  11619  N   VAL A 737     145.812 152.733 122.450  1.00  0.060          N  
ATOM  11620  CA  VAL A 737     145.288 151.443 122.872  1.00  0.060          C  
ATOM  11621  C   VAL A 737     144.693 150.642 121.731  1.00  0.100          C  
ATOM  11622  O   VAL A 737     143.770 151.087 121.050  1.00  0.150          O  
ATOM  11623  CB  VAL A 737     144.204 151.619 123.961  1.00  0.080          C  
ATOM  11624  CG1 VAL A 737     143.564 150.249 124.334  1.00  0.080          C  
ATOM  11625  CG2 VAL A 737     144.832 152.247 125.181  1.00  0.080          C  
ATOM  11626  H   VAL A 737     145.404 153.607 122.744  1.00  0.070          H  
ATOM  11627  HA  VAL A 737     146.114 150.870 123.297  1.00  0.070          H  
ATOM  11628  HB  VAL A 737     143.412 152.263 123.582  1.00  0.100          H  
ATOM  11629 1HG1 VAL A 737     142.805 150.404 125.106  1.00  0.100          H  
ATOM  11630 2HG1 VAL A 737     143.093 149.797 123.470  1.00  0.100          H  
ATOM  11631 3HG1 VAL A 737     144.328 149.578 124.718  1.00  0.100          H  
ATOM  11632 1HG2 VAL A 737     144.073 152.385 125.955  1.00  0.100          H  
ATOM  11633 2HG2 VAL A 737     145.614 151.590 125.555  1.00  0.100          H  
ATOM  11634 3HG2 VAL A 737     145.262 153.210 124.927  1.00  0.100          H  
ATOM  11635  N   ASP A 738     145.193 149.420 121.590  1.00  0.080          N  
ATOM  11636  CA  ASP A 738     144.712 148.465 120.615  1.00  0.100          C  
ATOM  11637  C   ASP A 738     143.621 147.663 121.292  1.00  0.090          C  
ATOM  11638  O   ASP A 738     143.915 146.714 122.027  1.00  0.060          O  
ATOM  11639  CB  ASP A 738     145.862 147.567 120.115  1.00  0.130          C  
ATOM  11640  CG  ASP A 738     145.433 146.539 119.046  1.00  0.130          C  
ATOM  11641  OD1 ASP A 738     144.246 146.267 118.970  1.00  0.130          O  
ATOM  11642  OD2 ASP A 738     146.273 146.010 118.342  1.00  0.130          O  
ATOM  11643  H   ASP A 738     145.971 149.168 122.182  1.00  0.100          H  
ATOM  11644  HA  ASP A 738     144.283 149.000 119.767  1.00  0.120          H  
ATOM  11645 1HB  ASP A 738     146.650 148.198 119.694  1.00  0.160          H  
ATOM  11646 2HB  ASP A 738     146.299 147.036 120.959  1.00  0.160          H  
ATOM  11647  N   THR A 739     142.368 148.076 121.096  1.00  0.130          N  
ATOM  11648  CA  THR A 739     141.263 147.477 121.813  1.00  0.130          C  
ATOM  11649  C   THR A 739     140.998 146.058 121.364  1.00  0.110          C  
ATOM  11650  O   THR A 739     140.519 145.242 122.153  1.00  0.110          O  
ATOM  11651  CB  THR A 739     139.998 148.344 121.657  1.00  0.180          C  
ATOM  11652  OG1 THR A 739     139.663 148.476 120.262  1.00  0.180          O  
ATOM  11653  CG2 THR A 739     140.268 149.731 122.245  1.00  0.180          C  
ATOM  11654  H   THR A 739     142.175 148.836 120.451  1.00  0.160          H  
ATOM  11655  HA  THR A 739     141.522 147.449 122.872  1.00  0.160          H  
ATOM  11656  HB  THR A 739     139.164 147.878 122.183  1.00  0.220          H  
ATOM  11657  HG1 THR A 739     139.291 147.641 119.925  1.00  0.220          H  
ATOM  11658 1HG2 THR A 739     139.378 150.349 122.139  1.00  0.220          H  
ATOM  11659 2HG2 THR A 739     140.518 149.633 123.301  1.00  0.220          H  
ATOM  11660 3HG2 THR A 739     141.098 150.205 121.722  1.00  0.220          H  
ATOM  11661  N   ASP A 740     141.349 145.729 120.121  1.00  0.110          N  
ATOM  11662  CA  ASP A 740     141.125 144.374 119.656  1.00  0.110          C  
ATOM  11663  C   ASP A 740     142.151 143.467 120.310  1.00  0.100          C  
ATOM  11664  O   ASP A 740     141.816 142.366 120.756  1.00  0.110          O  
ATOM  11665  CB  ASP A 740     141.251 144.288 118.140  1.00  0.150          C  
ATOM  11666  CG  ASP A 740     140.122 144.992 117.372  1.00  0.150          C  
ATOM  11667  OD1 ASP A 740     139.093 145.305 117.936  1.00  0.150          O  
ATOM  11668  OD2 ASP A 740     140.313 145.204 116.202  1.00  0.150          O  
ATOM  11669  H   ASP A 740     141.731 146.428 119.489  1.00  0.130          H  
ATOM  11670  HA  ASP A 740     140.127 144.053 119.954  1.00  0.130          H  
ATOM  11671 1HB  ASP A 740     142.205 144.737 117.842  1.00  0.180          H  
ATOM  11672 2HB  ASP A 740     141.278 143.241 117.839  1.00  0.180          H  
ATOM  11673  N   PHE A 741     143.399 143.935 120.404  1.00  0.100          N  
ATOM  11674  CA  PHE A 741     144.420 143.136 121.061  1.00  0.080          C  
ATOM  11675  C   PHE A 741     144.083 142.915 122.522  1.00  0.060          C  
ATOM  11676  O   PHE A 741     144.224 141.803 123.038  1.00  0.050          O  
ATOM  11677  CB  PHE A 741     145.816 143.697 120.963  1.00  0.120          C  
ATOM  11678  CG  PHE A 741     146.738 142.783 121.662  1.00  0.120          C  
ATOM  11679  CD1 PHE A 741     147.000 141.555 121.121  1.00  0.120          C  
ATOM  11680  CD2 PHE A 741     147.330 143.120 122.846  1.00  0.120          C  
ATOM  11681  CE1 PHE A 741     147.816 140.679 121.742  1.00  0.120          C  
ATOM  11682  CE2 PHE A 741     148.152 142.232 123.476  1.00  0.120          C  
ATOM  11683  CZ  PHE A 741     148.384 141.006 122.919  1.00  0.120          C  
ATOM  11684  H   PHE A 741     143.639 144.841 119.971  1.00  0.120          H  
ATOM  11685  HA  PHE A 741     144.431 142.162 120.577  1.00  0.100          H  
ATOM  11686 1HB  PHE A 741     146.122 143.797 119.929  1.00  0.140          H  
ATOM  11687 2HB  PHE A 741     145.861 144.677 121.432  1.00  0.140          H  
ATOM  11688  HD1 PHE A 741     146.532 141.283 120.185  1.00  0.140          H  
ATOM  11689  HD2 PHE A 741     147.134 144.098 123.271  1.00  0.140          H  
ATOM  11690  HE1 PHE A 741     148.006 139.721 121.292  1.00  0.140          H  
ATOM  11691  HE2 PHE A 741     148.620 142.494 124.411  1.00  0.140          H  
ATOM  11692  HZ  PHE A 741     149.024 140.301 123.414  1.00  0.140          H  
ATOM  11693  N   VAL A 742     143.679 143.978 123.219  1.00  0.060          N  
ATOM  11694  CA  VAL A 742     143.363 143.830 124.627  1.00  0.050          C  
ATOM  11695  C   VAL A 742     142.244 142.810 124.785  1.00  0.070          C  
ATOM  11696  O   VAL A 742     142.333 141.961 125.676  1.00  0.060          O  
ATOM  11697  CB  VAL A 742     142.947 145.174 125.271  1.00  0.070          C  
ATOM  11698  CG1 VAL A 742     142.407 144.947 126.707  1.00  0.070          C  
ATOM  11699  CG2 VAL A 742     144.143 146.110 125.330  1.00  0.070          C  
ATOM  11700  H   VAL A 742     143.604 144.892 122.760  1.00  0.070          H  
ATOM  11701  HA  VAL A 742     144.249 143.461 125.142  1.00  0.060          H  
ATOM  11702  HB  VAL A 742     142.153 145.621 124.667  1.00  0.090          H  
ATOM  11703 1HG1 VAL A 742     142.107 145.896 127.141  1.00  0.090          H  
ATOM  11704 2HG1 VAL A 742     141.550 144.290 126.679  1.00  0.090          H  
ATOM  11705 3HG1 VAL A 742     143.182 144.503 127.316  1.00  0.090          H  
ATOM  11706 1HG2 VAL A 742     143.842 147.058 125.761  1.00  0.090          H  
ATOM  11707 2HG2 VAL A 742     144.909 145.666 125.944  1.00  0.090          H  
ATOM  11708 3HG2 VAL A 742     144.529 146.280 124.336  1.00  0.090          H  
ATOM  11709  N   ASN A 743     141.200 142.874 123.935  1.00  0.100          N  
ATOM  11710  CA  ASN A 743     140.104 141.920 124.024  1.00  0.120          C  
ATOM  11711  C   ASN A 743     140.593 140.484 123.811  1.00  0.080          C  
ATOM  11712  O   ASN A 743     140.128 139.565 124.495  1.00  0.090          O  
ATOM  11713  CB  ASN A 743     139.062 142.207 122.957  1.00  0.160          C  
ATOM  11714  CG  ASN A 743     138.289 143.462 123.158  1.00  0.160          C  
ATOM  11715  OD1 ASN A 743     138.240 144.063 124.234  1.00  0.160          O  
ATOM  11716  ND2 ASN A 743     137.652 143.887 122.100  1.00  0.160          N  
ATOM  11717  H   ASN A 743     141.145 143.622 123.236  1.00  0.120          H  
ATOM  11718  HA  ASN A 743     139.662 141.984 125.017  1.00  0.140          H  
ATOM  11719 1HB  ASN A 743     139.556 142.269 121.990  1.00  0.190          H  
ATOM  11720 2HB  ASN A 743     138.364 141.374 122.906  1.00  0.190          H  
ATOM  11721 1HD2 ASN A 743     137.116 144.728 122.139  1.00  0.190          H  
ATOM  11722 2HD2 ASN A 743     137.712 143.379 121.241  1.00  0.190          H  
ATOM  11723  N   GLU A 744     141.536 140.291 122.873  1.00  0.070          N  
ATOM  11724  CA  GLU A 744     142.064 138.962 122.581  1.00  0.060          C  
ATOM  11725  C   GLU A 744     142.918 138.428 123.726  1.00  0.050          C  
ATOM  11726  O   GLU A 744     142.787 137.261 124.108  1.00  0.040          O  
ATOM  11727  CB  GLU A 744     142.921 138.992 121.308  1.00  0.090          C  
ATOM  11728  CG  GLU A 744     143.456 137.625 120.851  1.00  0.090          C  
ATOM  11729  CD  GLU A 744     142.364 136.688 120.413  1.00  0.090          C  
ATOM  11730  OE1 GLU A 744     141.340 137.156 119.976  1.00  0.090          O  
ATOM  11731  OE2 GLU A 744     142.543 135.504 120.542  1.00  0.090          O  
ATOM  11732  H   GLU A 744     141.823 141.087 122.291  1.00  0.080          H  
ATOM  11733  HA  GLU A 744     141.224 138.284 122.426  1.00  0.070          H  
ATOM  11734 1HB  GLU A 744     142.340 139.425 120.492  1.00  0.110          H  
ATOM  11735 2HB  GLU A 744     143.780 139.646 121.471  1.00  0.110          H  
ATOM  11736 1HG  GLU A 744     144.138 137.782 120.018  1.00  0.110          H  
ATOM  11737 2HG  GLU A 744     144.025 137.165 121.661  1.00  0.110          H  
ATOM  11738  N   PHE A 745     143.790 139.273 124.284  1.00  0.050          N  
ATOM  11739  CA  PHE A 745     144.655 138.856 125.378  1.00  0.040          C  
ATOM  11740  C   PHE A 745     143.767 138.510 126.568  1.00  0.030          C  
ATOM  11741  O   PHE A 745     143.975 137.504 127.249  1.00  0.020          O  
ATOM  11742  CB  PHE A 745     145.694 139.915 125.727  1.00  0.060          C  
ATOM  11743  CG  PHE A 745     146.706 139.419 126.735  1.00  0.060          C  
ATOM  11744  CD1 PHE A 745     147.722 138.548 126.331  1.00  0.060          C  
ATOM  11745  CD2 PHE A 745     146.659 139.794 128.058  1.00  0.060          C  
ATOM  11746  CE1 PHE A 745     148.641 138.073 127.231  1.00  0.060          C  
ATOM  11747  CE2 PHE A 745     147.594 139.325 128.949  1.00  0.060          C  
ATOM  11748  CZ  PHE A 745     148.581 138.463 128.536  1.00  0.060          C  
ATOM  11749  H   PHE A 745     143.867 140.224 123.911  1.00  0.060          H  
ATOM  11750  HA  PHE A 745     145.187 137.955 125.075  1.00  0.050          H  
ATOM  11751 1HB  PHE A 745     146.214 140.225 124.823  1.00  0.070          H  
ATOM  11752 2HB  PHE A 745     145.190 140.794 126.132  1.00  0.070          H  
ATOM  11753  HD1 PHE A 745     147.781 138.235 125.291  1.00  0.070          H  
ATOM  11754  HD2 PHE A 745     145.871 140.463 128.391  1.00  0.070          H  
ATOM  11755  HE1 PHE A 745     149.421 137.387 126.906  1.00  0.070          H  
ATOM  11756  HE2 PHE A 745     147.554 139.625 129.984  1.00  0.070          H  
ATOM  11757  HZ  PHE A 745     149.312 138.090 129.252  1.00  0.070          H  
ATOM  11758  N   TYR A 746     142.791 139.372 126.846  1.00  0.050          N  
ATOM  11759  CA  TYR A 746     141.842 139.140 127.912  1.00  0.050          C  
ATOM  11760  C   TYR A 746     141.144 137.791 127.723  1.00  0.050          C  
ATOM  11761  O   TYR A 746     141.037 137.013 128.675  1.00  0.050          O  
ATOM  11762  CB  TYR A 746     140.832 140.276 127.968  1.00  0.070          C  
ATOM  11763  CG  TYR A 746     139.750 140.055 128.952  1.00  0.070          C  
ATOM  11764  CD1 TYR A 746     139.974 140.291 130.286  1.00  0.070          C  
ATOM  11765  CD2 TYR A 746     138.506 139.607 128.518  1.00  0.070          C  
ATOM  11766  CE1 TYR A 746     138.967 140.085 131.174  1.00  0.070          C  
ATOM  11767  CE2 TYR A 746     137.503 139.402 129.431  1.00  0.070          C  
ATOM  11768  CZ  TYR A 746     137.739 139.645 130.760  1.00  0.070          C  
ATOM  11769  OH  TYR A 746     136.755 139.448 131.695  1.00  0.070          O  
ATOM  11770  H   TYR A 746     142.691 140.225 126.292  1.00  0.060          H  
ATOM  11771  HA  TYR A 746     142.385 139.108 128.855  1.00  0.060          H  
ATOM  11772 1HB  TYR A 746     141.343 141.208 128.219  1.00  0.080          H  
ATOM  11773 2HB  TYR A 746     140.381 140.410 126.989  1.00  0.080          H  
ATOM  11774  HD1 TYR A 746     140.943 140.643 130.635  1.00  0.080          H  
ATOM  11775  HD2 TYR A 746     138.330 139.419 127.457  1.00  0.080          H  
ATOM  11776  HE1 TYR A 746     139.131 140.269 132.200  1.00  0.080          H  
ATOM  11777  HE2 TYR A 746     136.528 139.052 129.104  1.00  0.080          H  
ATOM  11778  HH  TYR A 746     135.983 139.067 131.275  1.00  0.080          H  
ATOM  11779  N   ALA A 747     140.621 137.520 126.513  1.00  0.050          N  
ATOM  11780  CA  ALA A 747     139.949 136.254 126.247  1.00  0.040          C  
ATOM  11781  C   ALA A 747     140.890 135.072 126.484  1.00  0.030          C  
ATOM  11782  O   ALA A 747     140.465 134.039 127.012  1.00  0.040          O  
ATOM  11783  CB  ALA A 747     139.438 136.228 124.823  1.00  0.060          C  
ATOM  11784  H   ALA A 747     140.670 138.216 125.764  1.00  0.060          H  
ATOM  11785  HA  ALA A 747     139.109 136.170 126.932  1.00  0.050          H  
ATOM  11786 1HB  ALA A 747     138.918 135.294 124.636  1.00  0.070          H  
ATOM  11787 2HB  ALA A 747     138.759 137.067 124.671  1.00  0.070          H  
ATOM  11788 3HB  ALA A 747     140.283 136.319 124.136  1.00  0.070          H  
ATOM  11789  N   TYR A 748     142.163 135.221 126.098  1.00  0.020          N  
ATOM  11790  CA  TYR A 748     143.170 134.196 126.322  1.00  0.020          C  
ATOM  11791  C   TYR A 748     143.249 133.893 127.809  1.00  0.030          C  
ATOM  11792  O   TYR A 748     143.151 132.733 128.217  1.00  0.030          O  
ATOM  11793  CB  TYR A 748     144.530 134.660 125.772  1.00  0.030          C  
ATOM  11794  CG  TYR A 748     145.711 133.760 126.020  1.00  0.030          C  
ATOM  11795  CD1 TYR A 748     145.908 132.664 125.222  1.00  0.030          C  
ATOM  11796  CD2 TYR A 748     146.629 134.064 127.034  1.00  0.030          C  
ATOM  11797  CE1 TYR A 748     147.004 131.854 125.408  1.00  0.030          C  
ATOM  11798  CE2 TYR A 748     147.739 133.248 127.221  1.00  0.030          C  
ATOM  11799  CZ  TYR A 748     147.924 132.146 126.401  1.00  0.030          C  
ATOM  11800  OH  TYR A 748     149.019 131.334 126.555  1.00  0.030          O  
ATOM  11801  H   TYR A 748     142.426 136.069 125.583  1.00  0.020          H  
ATOM  11802  HA  TYR A 748     142.866 133.288 125.805  1.00  0.020          H  
ATOM  11803 1HB  TYR A 748     144.441 134.806 124.692  1.00  0.030          H  
ATOM  11804 2HB  TYR A 748     144.777 135.607 126.179  1.00  0.030          H  
ATOM  11805  HD1 TYR A 748     145.189 132.441 124.442  1.00  0.030          H  
ATOM  11806  HD2 TYR A 748     146.478 134.943 127.667  1.00  0.030          H  
ATOM  11807  HE1 TYR A 748     147.146 130.987 124.772  1.00  0.030          H  
ATOM  11808  HE2 TYR A 748     148.469 133.476 128.004  1.00  0.030          H  
ATOM  11809  HH  TYR A 748     149.560 131.642 127.315  1.00  0.030          H  
ATOM  11810  N   LEU A 749     143.388 134.936 128.630  1.00  0.030          N  
ATOM  11811  CA  LEU A 749     143.489 134.732 130.067  1.00  0.040          C  
ATOM  11812  C   LEU A 749     142.207 134.098 130.603  1.00  0.040          C  
ATOM  11813  O   LEU A 749     142.237 133.151 131.380  1.00  0.040          O  
ATOM  11814  CB  LEU A 749     143.673 136.079 130.786  1.00  0.050          C  
ATOM  11815  CG  LEU A 749     144.980 136.870 130.539  1.00  0.050          C  
ATOM  11816  CD1 LEU A 749     144.845 138.222 131.227  1.00  0.050          C  
ATOM  11817  CD2 LEU A 749     146.176 136.124 131.052  1.00  0.050          C  
ATOM  11818  H   LEU A 749     143.468 135.876 128.223  1.00  0.040          H  
ATOM  11819  HA  LEU A 749     144.319 134.063 130.272  1.00  0.050          H  
ATOM  11820 1HB  LEU A 749     142.848 136.729 130.496  1.00  0.060          H  
ATOM  11821 2HB  LEU A 749     143.594 135.901 131.860  1.00  0.060          H  
ATOM  11822  HG  LEU A 749     145.105 137.043 129.470  1.00  0.060          H  
ATOM  11823 1HD1 LEU A 749     145.728 138.808 131.061  1.00  0.060          H  
ATOM  11824 2HD1 LEU A 749     143.981 138.746 130.823  1.00  0.060          H  
ATOM  11825 3HD1 LEU A 749     144.709 138.070 132.295  1.00  0.060          H  
ATOM  11826 1HD2 LEU A 749     147.050 136.729 130.853  1.00  0.060          H  
ATOM  11827 2HD2 LEU A 749     146.073 135.955 132.126  1.00  0.060          H  
ATOM  11828 3HD2 LEU A 749     146.277 135.171 130.542  1.00  0.060          H  
ATOM  11829  N   ARG A 750     141.060 134.540 130.110  1.00  0.050          N  
ATOM  11830  CA  ARG A 750     139.784 134.005 130.557  1.00  0.040          C  
ATOM  11831  C   ARG A 750     139.704 132.482 130.374  1.00  0.030          C  
ATOM  11832  O   ARG A 750     139.102 131.787 131.198  1.00  0.050          O  
ATOM  11833  CB  ARG A 750     138.666 134.712 129.811  1.00  0.060          C  
ATOM  11834  CG  ARG A 750     137.252 134.345 130.177  1.00  0.060          C  
ATOM  11835  CD  ARG A 750     136.301 135.242 129.468  1.00  0.060          C  
ATOM  11836  NE  ARG A 750     136.412 135.086 128.018  1.00  0.060          N  
ATOM  11837  CZ  ARG A 750     135.890 135.920 127.090  1.00  0.060          C  
ATOM  11838  NH1 ARG A 750     135.197 136.981 127.453  1.00  0.060          N  
ATOM  11839  NH2 ARG A 750     136.075 135.666 125.804  1.00  0.060          N  
ATOM  11840  H   ARG A 750     141.067 135.327 129.455  1.00  0.060          H  
ATOM  11841  HA  ARG A 750     139.680 134.227 131.618  1.00  0.050          H  
ATOM  11842 1HB  ARG A 750     138.781 135.791 129.929  1.00  0.070          H  
ATOM  11843 2HB  ARG A 750     138.776 134.498 128.762  1.00  0.070          H  
ATOM  11844 1HG  ARG A 750     137.050 133.316 129.876  1.00  0.070          H  
ATOM  11845 2HG  ARG A 750     137.107 134.451 131.251  1.00  0.070          H  
ATOM  11846 1HD  ARG A 750     135.280 135.004 129.766  1.00  0.070          H  
ATOM  11847 2HD  ARG A 750     136.532 136.277 129.725  1.00  0.070          H  
ATOM  11848  HE  ARG A 750     136.936 134.287 127.685  1.00  0.070          H  
ATOM  11849 1HH1 ARG A 750     135.041 137.178 128.428  1.00  0.070          H  
ATOM  11850 2HH1 ARG A 750     134.808 137.595 126.749  1.00  0.070          H  
ATOM  11851 1HH2 ARG A 750     136.605 134.853 125.521  1.00  0.070          H  
ATOM  11852 2HH2 ARG A 750     135.687 136.281 125.103  1.00  0.070          H  
ATOM  11853  N   LYS A 751     140.259 131.972 129.269  1.00  0.020          N  
ATOM  11854  CA  LYS A 751     140.233 130.540 128.997  1.00  0.030          C  
ATOM  11855  C   LYS A 751     141.390 129.754 129.625  1.00  0.030          C  
ATOM  11856  O   LYS A 751     141.217 128.586 129.975  1.00  0.040          O  
ATOM  11857  CB  LYS A 751     140.233 130.283 127.487  1.00  0.040          C  
ATOM  11858  CG  LYS A 751     138.994 130.788 126.719  1.00  0.040          C  
ATOM  11859  CD  LYS A 751     137.701 130.111 127.208  1.00  0.040          C  
ATOM  11860  CE  LYS A 751     136.507 130.452 126.338  1.00  0.040          C  
ATOM  11861  NZ  LYS A 751     135.251 129.877 126.896  1.00  0.040          N  
ATOM  11862  H   LYS A 751     140.690 132.617 128.596  1.00  0.020          H  
ATOM  11863  HA  LYS A 751     139.322 130.135 129.427  1.00  0.040          H  
ATOM  11864 1HB  LYS A 751     141.107 130.780 127.052  1.00  0.050          H  
ATOM  11865 2HB  LYS A 751     140.343 129.216 127.301  1.00  0.050          H  
ATOM  11866 1HG  LYS A 751     138.907 131.868 126.861  1.00  0.050          H  
ATOM  11867 2HG  LYS A 751     139.124 130.589 125.656  1.00  0.050          H  
ATOM  11868 1HD  LYS A 751     137.826 129.023 127.233  1.00  0.050          H  
ATOM  11869 2HD  LYS A 751     137.464 130.451 128.215  1.00  0.050          H  
ATOM  11870 1HE  LYS A 751     136.403 131.533 126.266  1.00  0.050          H  
ATOM  11871 2HE  LYS A 751     136.667 130.042 125.342  1.00  0.050          H  
ATOM  11872 1HZ  LYS A 751     134.472 130.098 126.304  1.00  0.050          H  
ATOM  11873 2HZ  LYS A 751     135.327 128.852 126.977  1.00  0.050          H  
ATOM  11874 3HZ  LYS A 751     135.087 130.246 127.817  1.00  0.050          H  
ATOM  11875  N   HIS A 752     142.567 130.369 129.765  1.00  0.020          N  
ATOM  11876  CA  HIS A 752     143.727 129.639 130.263  1.00  0.020          C  
ATOM  11877  C   HIS A 752     144.148 129.918 131.706  1.00  0.030          C  
ATOM  11878  O   HIS A 752     144.909 129.136 132.289  1.00  0.040          O  
ATOM  11879  CB  HIS A 752     144.902 129.914 129.332  1.00  0.030          C  
ATOM  11880  CG  HIS A 752     144.663 129.406 127.961  1.00  0.030          C  
ATOM  11881  ND1 HIS A 752     144.671 128.072 127.667  1.00  0.030          N  
ATOM  11882  CD2 HIS A 752     144.364 130.042 126.818  1.00  0.030          C  
ATOM  11883  CE1 HIS A 752     144.417 127.910 126.374  1.00  0.030          C  
ATOM  11884  NE2 HIS A 752     144.223 129.093 125.842  1.00  0.030          N  
ATOM  11885  H   HIS A 752     142.680 131.325 129.418  1.00  0.020          H  
ATOM  11886  HA  HIS A 752     143.511 128.583 130.211  1.00  0.020          H  
ATOM  11887 1HB  HIS A 752     145.091 130.990 129.280  1.00  0.030          H  
ATOM  11888 2HB  HIS A 752     145.778 129.439 129.721  1.00  0.030          H  
ATOM  11889  HD2 HIS A 752     144.251 131.103 126.698  1.00  0.030          H  
ATOM  11890  HE1 HIS A 752     144.356 126.959 125.842  1.00  0.030          H  
ATOM  11891  HE2 HIS A 752     143.999 129.279 124.875  1.00  0.030          H  
ATOM  11892  N   PHE A 753     143.656 131.006 132.298  1.00  0.040          N  
ATOM  11893  CA  PHE A 753     143.990 131.398 133.659  1.00  0.050          C  
ATOM  11894  C   PHE A 753     142.729 132.068 134.246  1.00  0.060          C  
ATOM  11895  O   PHE A 753     142.604 133.298 134.269  1.00  0.080          O  
ATOM  11896  CB  PHE A 753     145.176 132.382 133.605  1.00  0.070          C  
ATOM  11897  CG  PHE A 753     145.918 132.602 134.887  1.00  0.070          C  
ATOM  11898  CD1 PHE A 753     146.817 131.638 135.327  1.00  0.070          C  
ATOM  11899  CD2 PHE A 753     145.742 133.739 135.660  1.00  0.070          C  
ATOM  11900  CE1 PHE A 753     147.514 131.789 136.486  1.00  0.070          C  
ATOM  11901  CE2 PHE A 753     146.450 133.885 136.844  1.00  0.070          C  
ATOM  11902  CZ  PHE A 753     147.326 132.909 137.246  1.00  0.070          C  
ATOM  11903  H   PHE A 753     143.034 131.627 131.793  1.00  0.050          H  
ATOM  11904  HA  PHE A 753     144.234 130.519 134.253  1.00  0.060          H  
ATOM  11905 1HB  PHE A 753     145.884 132.038 132.867  1.00  0.080          H  
ATOM  11906 2HB  PHE A 753     144.811 133.350 133.255  1.00  0.080          H  
ATOM  11907  HD1 PHE A 753     146.954 130.746 134.741  1.00  0.080          H  
ATOM  11908  HD2 PHE A 753     145.031 134.509 135.332  1.00  0.080          H  
ATOM  11909  HE1 PHE A 753     148.209 131.008 136.806  1.00  0.080          H  
ATOM  11910  HE2 PHE A 753     146.308 134.757 137.458  1.00  0.080          H  
ATOM  11911  HZ  PHE A 753     147.857 133.014 138.174  1.00  0.080          H  
ATOM  11912  N   SER A 754     141.796 131.238 134.715  1.00  0.040          N  
ATOM  11913  CA  SER A 754     140.476 131.664 135.181  1.00  0.040          C  
ATOM  11914  C   SER A 754     140.485 132.027 136.646  1.00  0.020          C  
ATOM  11915  O   SER A 754     140.736 131.180 137.509  1.00  0.040          O  
ATOM  11916  CB  SER A 754     139.477 130.563 134.983  1.00  0.060          C  
ATOM  11917  OG  SER A 754     138.261 130.922 135.549  1.00  0.060          O  
ATOM  11918  H   SER A 754     141.995 130.241 134.733  1.00  0.050          H  
ATOM  11919  HA  SER A 754     140.169 132.535 134.601  1.00  0.050          H  
ATOM  11920 1HB  SER A 754     139.348 130.359 133.917  1.00  0.070          H  
ATOM  11921 2HB  SER A 754     139.843 129.653 135.450  1.00  0.070          H  
ATOM  11922  HG  SER A 754     137.803 130.075 135.713  1.00  0.070          H  
ATOM  11923  N   MET A 755     140.248 133.289 136.964  1.00  0.050          N  
ATOM  11924  CA  MET A 755     140.371 133.680 138.359  1.00  0.050          C  
ATOM  11925  C   MET A 755     139.111 134.031 139.119  1.00  0.040          C  
ATOM  11926  O   MET A 755     138.139 134.534 138.569  1.00  0.040          O  
ATOM  11927  CB  MET A 755     141.299 134.864 138.486  1.00  0.070          C  
ATOM  11928  CG  MET A 755     142.677 134.578 138.054  1.00  0.070          C  
ATOM  11929  SD  MET A 755     143.792 135.887 138.388  1.00  0.070          S  
ATOM  11930  CE  MET A 755     143.969 135.665 140.167  1.00  0.070          C  
ATOM  11931  H   MET A 755     140.018 133.963 136.246  1.00  0.060          H  
ATOM  11932  HA  MET A 755     140.822 132.853 138.896  1.00  0.060          H  
ATOM  11933 1HB  MET A 755     140.925 135.687 137.881  1.00  0.080          H  
ATOM  11934 2HB  MET A 755     141.290 135.188 139.510  1.00  0.080          H  
ATOM  11935 1HG  MET A 755     143.005 133.718 138.568  1.00  0.080          H  
ATOM  11936 2HG  MET A 755     142.700 134.363 136.983  1.00  0.080          H  
ATOM  11937 1HE  MET A 755     144.674 136.401 140.562  1.00  0.080          H  
ATOM  11938 2HE  MET A 755     143.029 135.802 140.655  1.00  0.080          H  
ATOM  11939 3HE  MET A 755     144.316 134.666 140.376  1.00  0.080          H  
ATOM  11940  N   MET A 756     139.205 133.804 140.427  1.00  0.030          N  
ATOM  11941  CA  MET A 756     138.288 134.298 141.452  1.00  0.040          C  
ATOM  11942  C   MET A 756     139.072 135.152 142.419  1.00  0.040          C  
ATOM  11943  O   MET A 756     140.013 134.690 143.077  1.00  0.040          O  
ATOM  11944  CB  MET A 756     137.600 133.170 142.164  1.00  0.050          C  
ATOM  11945  CG  MET A 756     136.726 133.526 143.322  1.00  0.050          C  
ATOM  11946  SD  MET A 756     135.787 132.095 143.891  1.00  0.050          S  
ATOM  11947  CE  MET A 756     137.026 130.934 144.477  1.00  0.050          C  
ATOM  11948  H   MET A 756     140.000 133.238 140.730  1.00  0.040          H  
ATOM  11949  HA  MET A 756     137.535 134.933 140.981  1.00  0.050          H  
ATOM  11950 1HB  MET A 756     136.906 132.782 141.486  1.00  0.060          H  
ATOM  11951 2HB  MET A 756     138.318 132.405 142.425  1.00  0.060          H  
ATOM  11952 1HG  MET A 756     137.342 133.888 144.135  1.00  0.060          H  
ATOM  11953 2HG  MET A 756     136.026 134.318 143.035  1.00  0.060          H  
ATOM  11954 1HE  MET A 756     136.533 130.045 144.836  1.00  0.060          H  
ATOM  11955 2HE  MET A 756     137.680 130.654 143.673  1.00  0.060          H  
ATOM  11956 3HE  MET A 756     137.608 131.381 145.275  1.00  0.060          H  
ATOM  11957  N   ILE A 757     138.666 136.409 142.512  1.00  0.040          N  
ATOM  11958  CA  ILE A 757     139.383 137.383 143.313  1.00  0.050          C  
ATOM  11959  C   ILE A 757     138.601 138.081 144.414  1.00  0.050          C  
ATOM  11960  O   ILE A 757     137.500 138.597 144.205  1.00  0.040          O  
ATOM  11961  CB  ILE A 757     139.998 138.442 142.376  1.00  0.070          C  
ATOM  11962  CG1 ILE A 757     140.984 137.730 141.427  1.00  0.070          C  
ATOM  11963  CG2 ILE A 757     140.647 139.584 143.161  1.00  0.070          C  
ATOM  11964  CD1 ILE A 757     141.563 138.577 140.364  1.00  0.070          C  
ATOM  11965  H   ILE A 757     137.863 136.709 141.948  1.00  0.050          H  
ATOM  11966  HA  ILE A 757     140.208 136.863 143.800  1.00  0.060          H  
ATOM  11967  HB  ILE A 757     139.209 138.847 141.754  1.00  0.080          H  
ATOM  11968 1HG1 ILE A 757     141.783 137.298 142.015  1.00  0.080          H  
ATOM  11969 2HG1 ILE A 757     140.459 136.939 140.918  1.00  0.080          H  
ATOM  11970 1HG2 ILE A 757     141.043 140.324 142.478  1.00  0.080          H  
ATOM  11971 2HG2 ILE A 757     139.913 140.065 143.793  1.00  0.080          H  
ATOM  11972 3HG2 ILE A 757     141.451 139.189 143.789  1.00  0.080          H  
ATOM  11973 1HD1 ILE A 757     142.212 137.990 139.739  1.00  0.080          H  
ATOM  11974 2HD1 ILE A 757     140.763 138.980 139.769  1.00  0.080          H  
ATOM  11975 3HD1 ILE A 757     142.141 139.376 140.799  1.00  0.080          H  
ATOM  11976  N   LEU A 758     139.210 138.076 145.589  1.00  0.050          N  
ATOM  11977  CA  LEU A 758     138.770 138.720 146.808  1.00  0.040          C  
ATOM  11978  C   LEU A 758     139.945 139.595 147.266  1.00  0.030          C  
ATOM  11979  O   LEU A 758     141.090 139.350 146.865  1.00  0.050          O  
ATOM  11980  CB  LEU A 758     138.360 137.656 147.824  1.00  0.060          C  
ATOM  11981  CG  LEU A 758     137.924 138.100 149.223  1.00  0.060          C  
ATOM  11982  CD1 LEU A 758     136.604 138.917 149.137  1.00  0.060          C  
ATOM  11983  CD2 LEU A 758     137.731 136.848 150.046  1.00  0.060          C  
ATOM  11984  H   LEU A 758     140.084 137.547 145.662  1.00  0.060          H  
ATOM  11985  HA  LEU A 758     137.916 139.358 146.584  1.00  0.050          H  
ATOM  11986 1HB  LEU A 758     137.514 137.125 147.400  1.00  0.070          H  
ATOM  11987 2HB  LEU A 758     139.172 136.948 147.922  1.00  0.070          H  
ATOM  11988  HG  LEU A 758     138.697 138.716 149.688  1.00  0.070          H  
ATOM  11989 1HD1 LEU A 758     136.289 139.208 150.139  1.00  0.070          H  
ATOM  11990 2HD1 LEU A 758     136.748 139.810 148.541  1.00  0.070          H  
ATOM  11991 3HD1 LEU A 758     135.823 138.304 148.676  1.00  0.070          H  
ATOM  11992 1HD2 LEU A 758     137.419 137.107 151.057  1.00  0.070          H  
ATOM  11993 2HD2 LEU A 758     136.967 136.243 149.570  1.00  0.070          H  
ATOM  11994 3HD2 LEU A 758     138.669 136.284 150.090  1.00  0.070          H  
ATOM  11995  N   SER A 759     139.703 140.654 148.034  1.00  0.030          N  
ATOM  11996  CA  SER A 759     140.842 141.441 148.498  1.00  0.060          C  
ATOM  11997  C   SER A 759     141.938 140.572 149.121  1.00  0.120          C  
ATOM  11998  O   SER A 759     141.724 139.920 150.146  1.00  0.210          O  
ATOM  11999  CB  SER A 759     140.369 142.424 149.540  1.00  0.070          C  
ATOM  12000  OG  SER A 759     141.447 143.055 150.163  1.00  0.070          O  
ATOM  12001  H   SER A 759     138.766 140.891 148.327  1.00  0.040          H  
ATOM  12002  HA  SER A 759     141.262 141.980 147.646  1.00  0.070          H  
ATOM  12003 1HB  SER A 759     139.753 143.161 149.051  1.00  0.090          H  
ATOM  12004 2HB  SER A 759     139.754 141.918 150.280  1.00  0.090          H  
ATOM  12005  HG  SER A 759     141.801 142.409 150.794  1.00  0.090          H  
ATOM  12006  N   ASP A 760     143.122 140.610 148.489  1.00  0.210          N  
ATOM  12007  CA  ASP A 760     144.343 139.871 148.840  1.00  0.290          C  
ATOM  12008  C   ASP A 760     144.122 138.368 149.034  1.00  0.120          C  
ATOM  12009  O   ASP A 760     144.757 137.750 149.894  1.00  0.100          O  
ATOM  12010  CB  ASP A 760     144.992 140.469 150.089  1.00  0.370          C  
ATOM  12011  CG  ASP A 760     145.478 141.890 149.869  1.00  0.370          C  
ATOM  12012  OD1 ASP A 760     145.956 142.193 148.797  1.00  0.370          O  
ATOM  12013  OD2 ASP A 760     145.385 142.669 150.788  1.00  0.370          O  
ATOM  12014  H   ASP A 760     143.172 141.182 147.659  1.00  0.250          H  
ATOM  12015  HA  ASP A 760     145.047 139.994 148.016  1.00  0.350          H  
ATOM  12016 1HB  ASP A 760     144.275 140.458 150.913  1.00  0.450          H  
ATOM  12017 2HB  ASP A 760     145.845 139.855 150.389  1.00  0.450          H  
ATOM  12018  N   ASP A 761     143.271 137.771 148.201  1.00  0.080          N  
ATOM  12019  CA  ASP A 761     142.945 136.355 148.306  1.00  0.050          C  
ATOM  12020  C   ASP A 761     142.425 135.827 146.957  1.00  0.060          C  
ATOM  12021  O   ASP A 761     141.398 136.292 146.455  1.00  0.070          O  
ATOM  12022  CB  ASP A 761     141.916 136.181 149.432  1.00  0.080          C  
ATOM  12023  CG  ASP A 761     141.608 134.762 149.808  1.00  0.080          C  
ATOM  12024  OD1 ASP A 761     142.059 133.875 149.145  1.00  0.080          O  
ATOM  12025  OD2 ASP A 761     140.923 134.561 150.796  1.00  0.080          O  
ATOM  12026  H   ASP A 761     142.781 138.329 147.498  1.00  0.100          H  
ATOM  12027  HA  ASP A 761     143.851 135.807 148.566  1.00  0.060          H  
ATOM  12028 1HB  ASP A 761     142.286 136.692 150.324  1.00  0.100          H  
ATOM  12029 2HB  ASP A 761     141.006 136.683 149.156  1.00  0.100          H  
ATOM  12030  N   ALA A 762     143.155 134.927 146.295  1.00  0.040          N  
ATOM  12031  CA  ALA A 762     142.674 134.516 144.977  1.00  0.040          C  
ATOM  12032  C   ALA A 762     142.944 133.060 144.654  1.00  0.060          C  
ATOM  12033  O   ALA A 762     143.942 132.474 145.080  1.00  0.070          O  
ATOM  12034  CB  ALA A 762     143.303 135.382 143.898  1.00  0.060          C  
ATOM  12035  H   ALA A 762     143.994 134.535 146.705  1.00  0.050          H  
ATOM  12036  HA  ALA A 762     141.598 134.656 144.954  1.00  0.050          H  
ATOM  12037 1HB  ALA A 762     142.895 135.090 142.934  1.00  0.070          H  
ATOM  12038 2HB  ALA A 762     143.062 136.427 144.092  1.00  0.070          H  
ATOM  12039 3HB  ALA A 762     144.384 135.250 143.895  1.00  0.070          H  
ATOM  12040  N   VAL A 763     142.039 132.522 143.840  1.00  0.070          N  
ATOM  12041  CA  VAL A 763     142.085 131.168 143.303  1.00  0.090          C  
ATOM  12042  C   VAL A 763     142.070 131.175 141.798  1.00  0.070          C  
ATOM  12043  O   VAL A 763     141.185 131.773 141.179  1.00  0.070          O  
ATOM  12044  CB  VAL A 763     140.844 130.352 143.740  1.00  0.120          C  
ATOM  12045  CG1 VAL A 763     140.850 128.934 143.107  1.00  0.120          C  
ATOM  12046  CG2 VAL A 763     140.810 130.254 145.227  1.00  0.120          C  
ATOM  12047  H   VAL A 763     141.262 133.135 143.568  1.00  0.080          H  
ATOM  12048  HA  VAL A 763     142.999 130.678 143.647  1.00  0.110          H  
ATOM  12049  HB  VAL A 763     139.961 130.863 143.390  1.00  0.140          H  
ATOM  12050 1HG1 VAL A 763     139.959 128.418 143.414  1.00  0.140          H  
ATOM  12051 2HG1 VAL A 763     140.853 128.992 142.020  1.00  0.140          H  
ATOM  12052 3HG1 VAL A 763     141.729 128.387 143.437  1.00  0.140          H  
ATOM  12053 1HG2 VAL A 763     139.925 129.711 145.546  1.00  0.140          H  
ATOM  12054 2HG2 VAL A 763     141.694 129.749 145.579  1.00  0.140          H  
ATOM  12055 3HG2 VAL A 763     140.788 131.238 145.620  1.00  0.140          H  
ATOM  12056  N   VAL A 764     143.022 130.489 141.194  1.00  0.060          N  
ATOM  12057  CA  VAL A 764     142.999 130.418 139.752  1.00  0.020          C  
ATOM  12058  C   VAL A 764     142.967 129.002 139.232  1.00  0.020          C  
ATOM  12059  O   VAL A 764     143.713 128.135 139.689  1.00  0.020          O  
ATOM  12060  CB  VAL A 764     144.198 131.151 139.130  1.00  0.040          C  
ATOM  12061  CG1 VAL A 764     145.505 130.556 139.553  1.00  0.040          C  
ATOM  12062  CG2 VAL A 764     144.065 131.120 137.627  1.00  0.040          C  
ATOM  12063  H   VAL A 764     143.755 130.042 141.753  1.00  0.070          H  
ATOM  12064  HA  VAL A 764     142.102 130.913 139.408  1.00  0.020          H  
ATOM  12065  HB  VAL A 764     144.197 132.165 139.489  1.00  0.050          H  
ATOM  12066 1HG1 VAL A 764     146.310 131.118 139.123  1.00  0.050          H  
ATOM  12067 2HG1 VAL A 764     145.576 130.593 140.623  1.00  0.050          H  
ATOM  12068 3HG1 VAL A 764     145.585 129.538 139.224  1.00  0.050          H  
ATOM  12069 1HG2 VAL A 764     144.843 131.643 137.232  1.00  0.050          H  
ATOM  12070 2HG2 VAL A 764     144.094 130.118 137.237  1.00  0.050          H  
ATOM  12071 3HG2 VAL A 764     143.153 131.586 137.330  1.00  0.050          H  
ATOM  12072  N   CYS A 765     142.086 128.774 138.271  1.00  0.030          N  
ATOM  12073  CA  CYS A 765     142.009 127.497 137.595  1.00  0.040          C  
ATOM  12074  C   CYS A 765     142.681 127.685 136.251  1.00  0.040          C  
ATOM  12075  O   CYS A 765     142.288 128.542 135.454  1.00  0.030          O  
ATOM  12076  CB  CYS A 765     140.592 126.984 137.441  1.00  0.050          C  
ATOM  12077  SG  CYS A 765     140.504 125.395 136.657  1.00  0.050          S  
ATOM  12078  H   CYS A 765     141.495 129.560 137.984  1.00  0.040          H  
ATOM  12079  HA  CYS A 765     142.567 126.769 138.162  1.00  0.050          H  
ATOM  12080 1HB  CYS A 765     140.169 126.872 138.420  1.00  0.060          H  
ATOM  12081 2HB  CYS A 765     139.983 127.689 136.876  1.00  0.060          H  
ATOM  12082  HG  CYS A 765     140.794 125.822 135.422  1.00  0.060          H  
ATOM  12083  N   PHE A 766     143.691 126.900 135.976  1.00  0.040          N  
ATOM  12084  CA  PHE A 766     144.437 127.143 134.756  1.00  0.040          C  
ATOM  12085  C   PHE A 766     144.827 125.890 134.025  1.00  0.040          C  
ATOM  12086  O   PHE A 766     144.818 124.789 134.585  1.00  0.050          O  
ATOM  12087  CB  PHE A 766     145.696 127.943 135.110  1.00  0.060          C  
ATOM  12088  CG  PHE A 766     146.628 127.183 135.981  1.00  0.060          C  
ATOM  12089  CD1 PHE A 766     147.681 126.451 135.440  1.00  0.060          C  
ATOM  12090  CD2 PHE A 766     146.430 127.159 137.353  1.00  0.060          C  
ATOM  12091  CE1 PHE A 766     148.516 125.726 136.260  1.00  0.060          C  
ATOM  12092  CE2 PHE A 766     147.248 126.439 138.157  1.00  0.060          C  
ATOM  12093  CZ  PHE A 766     148.297 125.723 137.625  1.00  0.060          C  
ATOM  12094  H   PHE A 766     143.967 126.186 136.658  1.00  0.050          H  
ATOM  12095  HA  PHE A 766     143.819 127.734 134.080  1.00  0.050          H  
ATOM  12096 1HB  PHE A 766     146.227 128.214 134.205  1.00  0.070          H  
ATOM  12097 2HB  PHE A 766     145.420 128.857 135.619  1.00  0.070          H  
ATOM  12098  HD1 PHE A 766     147.839 126.457 134.361  1.00  0.070          H  
ATOM  12099  HD2 PHE A 766     145.597 127.711 137.793  1.00  0.070          H  
ATOM  12100  HE1 PHE A 766     149.339 125.155 135.837  1.00  0.070          H  
ATOM  12101  HE2 PHE A 766     147.064 126.419 139.213  1.00  0.070          H  
ATOM  12102  HZ  PHE A 766     148.945 125.148 138.285  1.00  0.070          H  
ATOM  12103  N   ASN A 767     145.162 126.076 132.745  1.00  0.040          N  
ATOM  12104  CA  ASN A 767     145.595 124.985 131.888  1.00  0.040          C  
ATOM  12105  C   ASN A 767     147.084 124.706 132.007  1.00  0.040          C  
ATOM  12106  O   ASN A 767     147.909 125.452 131.452  1.00  0.040          O  
ATOM  12107  CB  ASN A 767     145.275 125.261 130.428  1.00  0.060          C  
ATOM  12108  CG  ASN A 767     143.828 125.227 130.056  1.00  0.060          C  
ATOM  12109  OD1 ASN A 767     143.071 124.345 130.440  1.00  0.060          O  
ATOM  12110  ND2 ASN A 767     143.402 126.151 129.267  1.00  0.060          N  
ATOM  12111  H   ASN A 767     145.113 127.036 132.383  1.00  0.050          H  
ATOM  12112  HA  ASN A 767     145.070 124.084 132.196  1.00  0.050          H  
ATOM  12113 1HB  ASN A 767     145.661 126.251 130.174  1.00  0.070          H  
ATOM  12114 2HB  ASN A 767     145.795 124.529 129.817  1.00  0.070          H  
ATOM  12115 1HD2 ASN A 767     142.446 126.176 128.973  1.00  0.070          H  
ATOM  12116 2HD2 ASN A 767     144.016 126.858 128.904  1.00  0.070          H  
ATOM  12117  N   SER A 768     147.429 123.608 132.694  1.00  0.050          N  
ATOM  12118  CA  SER A 768     148.840 123.253 132.931  1.00  0.050          C  
ATOM  12119  C   SER A 768     149.540 122.898 131.628  1.00  0.050          C  
ATOM  12120  O   SER A 768     150.756 123.036 131.487  1.00  0.060          O  
ATOM  12121  CB  SER A 768     148.964 122.141 133.932  1.00  0.070          C  
ATOM  12122  OG  SER A 768     148.423 120.940 133.441  1.00  0.070          O  
ATOM  12123  H   SER A 768     146.675 123.031 133.097  1.00  0.060          H  
ATOM  12124  HA  SER A 768     149.329 124.116 133.360  1.00  0.060          H  
ATOM  12125 1HB  SER A 768     150.012 121.991 134.179  1.00  0.080          H  
ATOM  12126 2HB  SER A 768     148.471 122.448 134.834  1.00  0.080          H  
ATOM  12127  HG  SER A 768     148.265 120.370 134.231  1.00  0.080          H  
ATOM  12128  N   THR A 769     148.724 122.589 130.631  1.00  0.050          N  
ATOM  12129  CA  THR A 769     149.124 122.288 129.274  1.00  0.060          C  
ATOM  12130  C   THR A 769     149.966 123.421 128.714  1.00  0.050          C  
ATOM  12131  O   THR A 769     150.885 123.171 127.930  1.00  0.070          O  
ATOM  12132  CB  THR A 769     147.894 122.051 128.366  1.00  0.080          C  
ATOM  12133  OG1 THR A 769     147.154 120.914 128.836  1.00  0.080          O  
ATOM  12134  CG2 THR A 769     148.322 121.811 126.917  1.00  0.080          C  
ATOM  12135  H   THR A 769     147.752 122.501 130.879  1.00  0.060          H  
ATOM  12136  HA  THR A 769     149.732 121.383 129.281  1.00  0.070          H  
ATOM  12137  HB  THR A 769     147.250 122.921 128.408  1.00  0.100          H  
ATOM  12138  HG1 THR A 769     146.322 120.856 128.347  1.00  0.100          H  
ATOM  12139 1HG2 THR A 769     147.434 121.651 126.305  1.00  0.100          H  
ATOM  12140 2HG2 THR A 769     148.861 122.670 126.531  1.00  0.100          H  
ATOM  12141 3HG2 THR A 769     148.961 120.933 126.868  1.00  0.100          H  
ATOM  12142  N   TYR A 770     149.609 124.665 129.054  1.00  0.040          N  
ATOM  12143  CA  TYR A 770     150.308 125.817 128.541  1.00  0.040          C  
ATOM  12144  C   TYR A 770     151.184 126.427 129.648  1.00  0.040          C  
ATOM  12145  O   TYR A 770     152.266 126.954 129.376  1.00  0.040          O  
ATOM  12146  CB  TYR A 770     149.265 126.774 127.990  1.00  0.060          C  
ATOM  12147  CG  TYR A 770     148.410 126.090 126.967  1.00  0.060          C  
ATOM  12148  CD1 TYR A 770     147.186 125.676 127.366  1.00  0.060          C  
ATOM  12149  CD2 TYR A 770     148.835 125.845 125.673  1.00  0.060          C  
ATOM  12150  CE1 TYR A 770     146.344 125.015 126.531  1.00  0.060          C  
ATOM  12151  CE2 TYR A 770     147.980 125.172 124.801  1.00  0.060          C  
ATOM  12152  CZ  TYR A 770     146.723 124.755 125.248  1.00  0.060          C  
ATOM  12153  OH  TYR A 770     145.849 124.075 124.412  1.00  0.060          O  
ATOM  12154  H   TYR A 770     148.844 124.822 129.709  1.00  0.050          H  
ATOM  12155  HA  TYR A 770     150.962 125.506 127.730  1.00  0.050          H  
ATOM  12156 1HB  TYR A 770     148.623 127.112 128.796  1.00  0.070          H  
ATOM  12157 2HB  TYR A 770     149.715 127.629 127.534  1.00  0.070          H  
ATOM  12158  HD1 TYR A 770     146.887 125.880 128.367  1.00  0.070          H  
ATOM  12159  HD2 TYR A 770     149.819 126.168 125.341  1.00  0.070          H  
ATOM  12160  HE1 TYR A 770     145.364 124.695 126.891  1.00  0.070          H  
ATOM  12161  HE2 TYR A 770     148.293 124.966 123.778  1.00  0.070          H  
ATOM  12162  HH  TYR A 770     145.004 123.863 124.903  1.00  0.070          H  
ATOM  12163  N   ALA A 771     150.770 126.327 130.923  1.00  0.040          N  
ATOM  12164  CA  ALA A 771     151.598 126.891 132.001  1.00  0.050          C  
ATOM  12165  C   ALA A 771     152.974 126.217 132.028  1.00  0.050          C  
ATOM  12166  O   ALA A 771     153.997 126.874 132.230  1.00  0.050          O  
ATOM  12167  CB  ALA A 771     150.916 126.752 133.352  1.00  0.070          C  
ATOM  12168  H   ALA A 771     149.866 125.904 131.141  1.00  0.050          H  
ATOM  12169  HA  ALA A 771     151.757 127.945 131.796  1.00  0.060          H  
ATOM  12170 1HB  ALA A 771     151.542 127.206 134.120  1.00  0.080          H  
ATOM  12171 2HB  ALA A 771     149.953 127.251 133.335  1.00  0.080          H  
ATOM  12172 3HB  ALA A 771     150.782 125.716 133.572  1.00  0.080          H  
ATOM  12173  N   SER A 772     153.021 124.916 131.729  1.00  0.050          N  
ATOM  12174  CA  SER A 772     154.258 124.137 131.716  1.00  0.060          C  
ATOM  12175  C   SER A 772     155.218 124.578 130.610  1.00  0.060          C  
ATOM  12176  O   SER A 772     156.395 124.208 130.619  1.00  0.060          O  
ATOM  12177  CB  SER A 772     153.947 122.671 131.512  1.00  0.080          C  
ATOM  12178  OG  SER A 772     153.516 122.434 130.199  1.00  0.080          O  
ATOM  12179  H   SER A 772     152.157 124.395 131.556  1.00  0.060          H  
ATOM  12180  HA  SER A 772     154.753 124.267 132.678  1.00  0.070          H  
ATOM  12181 1HB  SER A 772     154.829 122.071 131.726  1.00  0.100          H  
ATOM  12182 2HB  SER A 772     153.166 122.371 132.210  1.00  0.100          H  
ATOM  12183  HG  SER A 772     153.100 121.568 130.208  1.00  0.100          H  
ATOM  12184  N   GLN A 773     154.713 125.334 129.628  1.00  0.050          N  
ATOM  12185  CA  GLN A 773     155.488 125.833 128.510  1.00  0.050          C  
ATOM  12186  C   GLN A 773     155.863 127.299 128.753  1.00  0.050          C  
ATOM  12187  O   GLN A 773     156.504 127.936 127.910  1.00  0.050          O  
ATOM  12188  CB  GLN A 773     154.670 125.732 127.221  1.00  0.070          C  
ATOM  12189  CG  GLN A 773     154.288 124.353 126.786  1.00  0.070          C  
ATOM  12190  CD  GLN A 773     153.439 124.400 125.519  1.00  0.070          C  
ATOM  12191  OE1 GLN A 773     153.917 124.806 124.450  1.00  0.070          O  
ATOM  12192  NE2 GLN A 773     152.182 124.006 125.624  1.00  0.070          N  
ATOM  12193  H   GLN A 773     153.744 125.635 129.677  1.00  0.060          H  
ATOM  12194  HA  GLN A 773     156.401 125.247 128.418  1.00  0.060          H  
ATOM  12195 1HB  GLN A 773     153.730 126.233 127.380  1.00  0.080          H  
ATOM  12196 2HB  GLN A 773     155.188 126.233 126.404  1.00  0.080          H  
ATOM  12197 1HG  GLN A 773     155.185 123.772 126.592  1.00  0.080          H  
ATOM  12198 2HG  GLN A 773     153.694 123.884 127.579  1.00  0.080          H  
ATOM  12199 1HE2 GLN A 773     151.591 124.007 124.824  1.00  0.080          H  
ATOM  12200 2HE2 GLN A 773     151.812 123.694 126.524  1.00  0.080          H  
ATOM  12201  N   GLY A 774     155.416 127.847 129.896  1.00  0.050          N  
ATOM  12202  CA  GLY A 774     155.610 129.247 130.241  1.00  0.040          C  
ATOM  12203  C   GLY A 774     154.642 130.178 129.507  1.00  0.040          C  
ATOM  12204  O   GLY A 774     154.913 131.355 129.364  1.00  0.040          O  
ATOM  12205  H   GLY A 774     154.923 127.276 130.583  1.00  0.060          H  
ATOM  12206 1HA  GLY A 774     155.476 129.364 131.318  1.00  0.050          H  
ATOM  12207 2HA  GLY A 774     156.634 129.536 130.015  1.00  0.050          H  
ATOM  12208  N   LEU A 775     153.510 129.670 129.017  1.00  0.040          N  
ATOM  12209  CA  LEU A 775     152.604 130.516 128.241  1.00  0.040          C  
ATOM  12210  C   LEU A 775     151.477 131.072 129.103  1.00  0.040          C  
ATOM  12211  O   LEU A 775     150.614 131.831 128.653  1.00  0.040          O  
ATOM  12212  CB  LEU A 775     152.056 129.636 127.133  1.00  0.060          C  
ATOM  12213  CG  LEU A 775     153.146 128.959 126.280  1.00  0.060          C  
ATOM  12214  CD1 LEU A 775     152.492 128.001 125.288  1.00  0.060          C  
ATOM  12215  CD2 LEU A 775     154.022 129.967 125.611  1.00  0.060          C  
ATOM  12216  H   LEU A 775     153.235 128.696 129.185  1.00  0.050          H  
ATOM  12217  HA  LEU A 775     153.153 131.362 127.841  1.00  0.050          H  
ATOM  12218 1HB  LEU A 775     151.484 128.864 127.592  1.00  0.070          H  
ATOM  12219 2HB  LEU A 775     151.411 130.223 126.486  1.00  0.070          H  
ATOM  12220  HG  LEU A 775     153.771 128.385 126.924  1.00  0.070          H  
ATOM  12221 1HD1 LEU A 775     153.268 127.493 124.719  1.00  0.070          H  
ATOM  12222 2HD1 LEU A 775     151.910 127.264 125.837  1.00  0.070          H  
ATOM  12223 3HD1 LEU A 775     151.846 128.522 124.612  1.00  0.070          H  
ATOM  12224 1HD2 LEU A 775     154.781 129.438 125.066  1.00  0.070          H  
ATOM  12225 2HD2 LEU A 775     153.463 130.578 124.946  1.00  0.070          H  
ATOM  12226 3HD2 LEU A 775     154.503 130.593 126.346  1.00  0.070          H  
ATOM  12227  N   VAL A 776     151.432 130.579 130.326  1.00  0.040          N  
ATOM  12228  CA  VAL A 776     150.450 130.905 131.350  1.00  0.040          C  
ATOM  12229  C   VAL A 776     151.207 131.106 132.651  1.00  0.040          C  
ATOM  12230  O   VAL A 776     152.149 130.371 132.940  1.00  0.050          O  
ATOM  12231  CB  VAL A 776     149.360 129.811 131.475  1.00  0.060          C  
ATOM  12232  CG1 VAL A 776     148.390 130.145 132.572  1.00  0.060          C  
ATOM  12233  CG2 VAL A 776     148.625 129.663 130.161  1.00  0.060          C  
ATOM  12234  H   VAL A 776     152.206 129.981 130.576  1.00  0.050          H  
ATOM  12235  HA  VAL A 776     149.960 131.846 131.092  1.00  0.050          H  
ATOM  12236  HB  VAL A 776     149.801 128.903 131.718  1.00  0.070          H  
ATOM  12237 1HG1 VAL A 776     147.639 129.362 132.636  1.00  0.070          H  
ATOM  12238 2HG1 VAL A 776     148.912 130.215 133.527  1.00  0.070          H  
ATOM  12239 3HG1 VAL A 776     147.910 131.091 132.346  1.00  0.070          H  
ATOM  12240 1HG2 VAL A 776     147.881 128.881 130.269  1.00  0.070          H  
ATOM  12241 2HG2 VAL A 776     148.142 130.605 129.899  1.00  0.070          H  
ATOM  12242 3HG2 VAL A 776     149.316 129.388 129.380  1.00  0.070          H  
ATOM  12243  N   ALA A 777     150.846 132.117 133.423  1.00  0.040          N  
ATOM  12244  CA  ALA A 777     151.561 132.349 134.664  1.00  0.050          C  
ATOM  12245  C   ALA A 777     151.467 131.165 135.600  1.00  0.070          C  
ATOM  12246  O   ALA A 777     150.415 130.538 135.743  1.00  0.070          O  
ATOM  12247  CB  ALA A 777     151.039 133.569 135.383  1.00  0.070          C  
ATOM  12248  H   ALA A 777     150.064 132.714 133.158  1.00  0.050          H  
ATOM  12249  HA  ALA A 777     152.606 132.504 134.422  1.00  0.060          H  
ATOM  12250 1HB  ALA A 777     151.617 133.722 136.285  1.00  0.080          H  
ATOM  12251 2HB  ALA A 777     151.138 134.414 134.758  1.00  0.080          H  
ATOM  12252 3HB  ALA A 777     149.995 133.425 135.639  1.00  0.080          H  
ATOM  12253  N   SER A 778     152.568 130.933 136.294  1.00  0.120          N  
ATOM  12254  CA  SER A 778     152.679 129.910 137.317  1.00  0.160          C  
ATOM  12255  C   SER A 778     153.200 130.595 138.565  1.00  0.100          C  
ATOM  12256  O   SER A 778     153.540 131.785 138.530  1.00  0.050          O  
ATOM  12257  CB  SER A 778     153.619 128.797 136.888  1.00  0.210          C  
ATOM  12258  OG  SER A 778     154.954 129.233 136.867  1.00  0.210          O  
ATOM  12259  H   SER A 778     153.400 131.471 136.040  1.00  0.140          H  
ATOM  12260  HA  SER A 778     151.694 129.488 137.521  1.00  0.190          H  
ATOM  12261 1HB  SER A 778     153.517 127.948 137.562  1.00  0.250          H  
ATOM  12262 2HB  SER A 778     153.332 128.457 135.891  1.00  0.250          H  
ATOM  12263  HG  SER A 778     155.462 128.502 136.493  1.00  0.250          H  
ATOM  12264  N   ILE A 779     153.328 129.862 139.663  1.00  0.110          N  
ATOM  12265  CA  ILE A 779     153.718 130.494 140.917  1.00  0.060          C  
ATOM  12266  C   ILE A 779     155.050 131.245 140.825  1.00  0.010          C  
ATOM  12267  O   ILE A 779     155.254 132.240 141.526  1.00  0.060          O  
ATOM  12268  CB  ILE A 779     153.750 129.439 142.055  1.00  0.100          C  
ATOM  12269  CG1 ILE A 779     153.793 130.118 143.430  1.00  0.100          C  
ATOM  12270  CG2 ILE A 779     154.941 128.474 141.905  1.00  0.100          C  
ATOM  12271  CD1 ILE A 779     152.531 130.912 143.761  1.00  0.100          C  
ATOM  12272  H   ILE A 779     153.077 128.883 139.637  1.00  0.130          H  
ATOM  12273  HA  ILE A 779     152.950 131.219 141.138  1.00  0.070          H  
ATOM  12274  HB  ILE A 779     152.834 128.857 142.012  1.00  0.120          H  
ATOM  12275 1HG1 ILE A 779     153.913 129.349 144.192  1.00  0.120          H  
ATOM  12276 2HG1 ILE A 779     154.649 130.785 143.483  1.00  0.120          H  
ATOM  12277 1HG2 ILE A 779     154.903 127.735 142.705  1.00  0.120          H  
ATOM  12278 2HG2 ILE A 779     154.886 127.966 140.946  1.00  0.120          H  
ATOM  12279 3HG2 ILE A 779     155.883 129.012 141.977  1.00  0.120          H  
ATOM  12280 1HD1 ILE A 779     152.642 131.331 144.732  1.00  0.120          H  
ATOM  12281 2HD1 ILE A 779     152.361 131.723 143.073  1.00  0.120          H  
ATOM  12282 3HD1 ILE A 779     151.662 130.247 143.750  1.00  0.120          H  
ATOM  12283  N   LYS A 780     155.944 130.773 139.961  1.00  0.060          N  
ATOM  12284  CA  LYS A 780     157.239 131.384 139.737  1.00  0.090          C  
ATOM  12285  C   LYS A 780     157.128 132.785 139.129  1.00  0.080          C  
ATOM  12286  O   LYS A 780     158.022 133.615 139.308  1.00  0.090          O  
ATOM  12287  CB  LYS A 780     158.064 130.477 138.835  1.00  0.110          C  
ATOM  12288  CG  LYS A 780     158.510 129.181 139.527  1.00  0.110          C  
ATOM  12289  CD  LYS A 780     159.197 128.187 138.564  1.00  0.110          C  
ATOM  12290  CE  LYS A 780     160.603 128.636 138.133  1.00  0.110          C  
ATOM  12291  NZ  LYS A 780     161.562 128.634 139.267  1.00  0.110          N  
ATOM  12292  H   LYS A 780     155.717 129.936 139.436  1.00  0.070          H  
ATOM  12293  HA  LYS A 780     157.744 131.476 140.699  1.00  0.110          H  
ATOM  12294 1HB  LYS A 780     157.476 130.215 137.951  1.00  0.140          H  
ATOM  12295 2HB  LYS A 780     158.939 131.024 138.499  1.00  0.140          H  
ATOM  12296 1HG  LYS A 780     159.193 129.435 140.339  1.00  0.140          H  
ATOM  12297 2HG  LYS A 780     157.640 128.694 139.962  1.00  0.140          H  
ATOM  12298 1HD  LYS A 780     159.276 127.218 139.054  1.00  0.140          H  
ATOM  12299 2HD  LYS A 780     158.582 128.071 137.672  1.00  0.140          H  
ATOM  12300 1HE  LYS A 780     160.968 127.950 137.370  1.00  0.140          H  
ATOM  12301 2HE  LYS A 780     160.560 129.632 137.714  1.00  0.140          H  
ATOM  12302 1HZ  LYS A 780     162.469 128.943 138.960  1.00  0.140          H  
ATOM  12303 2HZ  LYS A 780     161.268 129.296 139.999  1.00  0.140          H  
ATOM  12304 3HZ  LYS A 780     161.643 127.724 139.669  1.00  0.140          H  
ATOM  12305  N   ASN A 781     156.027 133.064 138.422  1.00  0.050          N  
ATOM  12306  CA  ASN A 781     155.863 134.350 137.770  1.00  0.040          C  
ATOM  12307  C   ASN A 781     155.334 135.305 138.799  1.00  0.050          C  
ATOM  12308  O   ASN A 781     155.681 136.486 138.806  1.00  0.060          O  
ATOM  12309  CB  ASN A 781     154.910 134.244 136.601  1.00  0.060          C  
ATOM  12310  CG  ASN A 781     155.468 133.431 135.502  1.00  0.060          C  
ATOM  12311  OD1 ASN A 781     154.965 132.328 135.215  1.00  0.060          O  
ATOM  12312  ND2 ASN A 781     156.502 133.929 134.861  1.00  0.060          N  
ATOM  12313  H   ASN A 781     155.281 132.375 138.340  1.00  0.060          H  
ATOM  12314  HA  ASN A 781     156.832 134.715 137.431  1.00  0.050          H  
ATOM  12315 1HB  ASN A 781     153.973 133.801 136.933  1.00  0.070          H  
ATOM  12316 2HB  ASN A 781     154.688 135.239 136.219  1.00  0.070          H  
ATOM  12317 1HD2 ASN A 781     156.919 133.418 134.106  1.00  0.070          H  
ATOM  12318 2HD2 ASN A 781     156.878 134.818 135.123  1.00  0.070          H  
ATOM  12319  N   PHE A 782     154.530 134.770 139.705  1.00  0.050          N  
ATOM  12320  CA  PHE A 782     153.964 135.570 140.776  1.00  0.060          C  
ATOM  12321  C   PHE A 782     155.068 136.005 141.721  1.00  0.080          C  
ATOM  12322  O   PHE A 782     155.093 137.152 142.178  1.00  0.110          O  
ATOM  12323  CB  PHE A 782     152.861 134.780 141.476  1.00  0.080          C  
ATOM  12324  CG  PHE A 782     151.711 134.782 140.604  1.00  0.080          C  
ATOM  12325  CD1 PHE A 782     151.409 133.757 139.756  1.00  0.080          C  
ATOM  12326  CD2 PHE A 782     150.962 135.855 140.591  1.00  0.080          C  
ATOM  12327  CE1 PHE A 782     150.368 133.863 138.904  1.00  0.080          C  
ATOM  12328  CE2 PHE A 782     149.951 135.988 139.792  1.00  0.080          C  
ATOM  12329  CZ  PHE A 782     149.623 135.004 138.915  1.00  0.080          C  
ATOM  12330  H   PHE A 782     154.273 133.785 139.578  1.00  0.060          H  
ATOM  12331  HA  PHE A 782     153.522 136.464 140.337  1.00  0.070          H  
ATOM  12332 1HB  PHE A 782     153.173 133.758 141.653  1.00  0.100          H  
ATOM  12333 2HB  PHE A 782     152.593 135.235 142.432  1.00  0.100          H  
ATOM  12334  HD1 PHE A 782     152.006 132.883 139.762  1.00  0.100          H  
ATOM  12335  HD2 PHE A 782     151.185 136.640 141.266  1.00  0.100          H  
ATOM  12336  HE1 PHE A 782     150.141 133.048 138.220  1.00  0.100          H  
ATOM  12337  HE2 PHE A 782     149.396 136.897 139.879  1.00  0.100          H  
ATOM  12338  HZ  PHE A 782     148.781 135.133 138.250  1.00  0.100          H  
ATOM  12339  N   LYS A 783     156.002 135.092 141.969  1.00  0.070          N  
ATOM  12340  CA  LYS A 783     157.143 135.343 142.823  1.00  0.070          C  
ATOM  12341  C   LYS A 783     157.976 136.482 142.242  1.00  0.040          C  
ATOM  12342  O   LYS A 783     158.306 137.441 142.951  1.00  0.040          O  
ATOM  12343  CB  LYS A 783     157.976 134.057 142.923  1.00  0.100          C  
ATOM  12344  CG  LYS A 783     159.165 134.069 143.869  1.00  0.100          C  
ATOM  12345  CD  LYS A 783     159.854 132.683 143.846  1.00  0.100          C  
ATOM  12346  CE  LYS A 783     160.997 132.582 144.836  1.00  0.100          C  
ATOM  12347  NZ  LYS A 783     161.682 131.239 144.775  1.00  0.100          N  
ATOM  12348  H   LYS A 783     155.879 134.154 141.575  1.00  0.080          H  
ATOM  12349  HA  LYS A 783     156.795 135.650 143.806  1.00  0.080          H  
ATOM  12350 1HB  LYS A 783     157.331 133.224 143.198  1.00  0.120          H  
ATOM  12351 2HB  LYS A 783     158.372 133.826 141.935  1.00  0.120          H  
ATOM  12352 1HG  LYS A 783     159.878 134.837 143.561  1.00  0.120          H  
ATOM  12353 2HG  LYS A 783     158.826 134.288 144.887  1.00  0.120          H  
ATOM  12354 1HD  LYS A 783     159.122 131.904 144.085  1.00  0.120          H  
ATOM  12355 2HD  LYS A 783     160.248 132.488 142.844  1.00  0.120          H  
ATOM  12356 1HE  LYS A 783     161.726 133.362 144.638  1.00  0.120          H  
ATOM  12357 2HE  LYS A 783     160.586 132.719 145.839  1.00  0.120          H  
ATOM  12358 1HZ  LYS A 783     162.411 131.190 145.455  1.00  0.120          H  
ATOM  12359 2HZ  LYS A 783     160.995 130.501 144.965  1.00  0.120          H  
ATOM  12360 3HZ  LYS A 783     162.093 131.087 143.841  1.00  0.120          H  
ATOM  12361  N   SER A 784     158.320 136.384 140.953  1.00  0.010          N  
ATOM  12362  CA  SER A 784     159.142 137.409 140.334  1.00  0.020          C  
ATOM  12363  C   SER A 784     158.428 138.764 140.277  1.00  0.040          C  
ATOM  12364  O   SER A 784     159.047 139.803 140.551  1.00  0.060          O  
ATOM  12365  CB  SER A 784     159.552 136.964 138.956  1.00  0.020          C  
ATOM  12366  OG  SER A 784     160.359 135.812 139.032  1.00  0.020          O  
ATOM  12367  H   SER A 784     158.062 135.560 140.397  1.00  0.010          H  
ATOM  12368  HA  SER A 784     160.047 137.520 140.932  1.00  0.020          H  
ATOM  12369 1HB  SER A 784     158.661 136.750 138.364  1.00  0.030          H  
ATOM  12370 2HB  SER A 784     160.089 137.761 138.470  1.00  0.030          H  
ATOM  12371  HG  SER A 784     161.167 136.048 139.559  1.00  0.030          H  
ATOM  12372  N   VAL A 785     157.121 138.768 139.959  1.00  0.050          N  
ATOM  12373  CA  VAL A 785     156.402 140.028 139.884  1.00  0.070          C  
ATOM  12374  C   VAL A 785     156.331 140.711 141.224  1.00  0.070          C  
ATOM  12375  O   VAL A 785     156.567 141.910 141.302  1.00  0.080          O  
ATOM  12376  CB  VAL A 785     154.989 139.873 139.290  1.00  0.090          C  
ATOM  12377  CG1 VAL A 785     154.172 141.197 139.434  1.00  0.090          C  
ATOM  12378  CG2 VAL A 785     155.115 139.569 137.829  1.00  0.090          C  
ATOM  12379  H   VAL A 785     156.644 137.892 139.726  1.00  0.060          H  
ATOM  12380  HA  VAL A 785     156.945 140.674 139.219  1.00  0.080          H  
ATOM  12381  HB  VAL A 785     154.463 139.066 139.804  1.00  0.110          H  
ATOM  12382 1HG1 VAL A 785     153.182 141.064 138.988  1.00  0.110          H  
ATOM  12383 2HG1 VAL A 785     154.051 141.468 140.481  1.00  0.110          H  
ATOM  12384 3HG1 VAL A 785     154.693 142.004 138.917  1.00  0.110          H  
ATOM  12385 1HG2 VAL A 785     154.129 139.472 137.416  1.00  0.110          H  
ATOM  12386 2HG2 VAL A 785     155.633 140.391 137.353  1.00  0.110          H  
ATOM  12387 3HG2 VAL A 785     155.673 138.654 137.677  1.00  0.110          H  
ATOM  12388  N   LEU A 786     155.998 139.994 142.293  1.00  0.060          N  
ATOM  12389  CA  LEU A 786     155.926 140.675 143.578  1.00  0.050          C  
ATOM  12390  C   LEU A 786     157.293 141.210 144.003  1.00  0.030          C  
ATOM  12391  O   LEU A 786     157.391 142.318 144.564  1.00  0.020          O  
ATOM  12392  CB  LEU A 786     155.376 139.753 144.670  1.00  0.070          C  
ATOM  12393  CG  LEU A 786     153.877 139.335 144.582  1.00  0.070          C  
ATOM  12394  CD1 LEU A 786     153.609 138.339 145.646  1.00  0.070          C  
ATOM  12395  CD2 LEU A 786     152.949 140.544 144.728  1.00  0.070          C  
ATOM  12396  H   LEU A 786     155.801 138.989 142.216  1.00  0.070          H  
ATOM  12397  HA  LEU A 786     155.268 141.529 143.469  1.00  0.060          H  
ATOM  12398 1HB  LEU A 786     155.966 138.830 144.646  1.00  0.090          H  
ATOM  12399 2HB  LEU A 786     155.538 140.227 145.626  1.00  0.090          H  
ATOM  12400  HG  LEU A 786     153.700 138.848 143.643  1.00  0.090          H  
ATOM  12401 1HD1 LEU A 786     152.570 137.997 145.595  1.00  0.090          H  
ATOM  12402 2HD1 LEU A 786     154.264 137.506 145.484  1.00  0.090          H  
ATOM  12403 3HD1 LEU A 786     153.794 138.772 146.618  1.00  0.090          H  
ATOM  12404 1HD2 LEU A 786     151.911 140.208 144.681  1.00  0.090          H  
ATOM  12405 2HD2 LEU A 786     153.128 141.030 145.675  1.00  0.090          H  
ATOM  12406 3HD2 LEU A 786     153.129 141.230 143.925  1.00  0.090          H  
ATOM  12407  N   TYR A 787     158.361 140.469 143.665  1.00  0.020          N  
ATOM  12408  CA  TYR A 787     159.721 140.865 144.002  1.00  0.010          C  
ATOM  12409  C   TYR A 787     160.024 142.267 143.467  1.00  0.020          C  
ATOM  12410  O   TYR A 787     160.579 143.090 144.197  1.00  0.020          O  
ATOM  12411  CB  TYR A 787     160.730 139.843 143.466  1.00  0.020          C  
ATOM  12412  CG  TYR A 787     162.160 140.079 143.874  1.00  0.020          C  
ATOM  12413  CD1 TYR A 787     162.574 139.628 145.115  1.00  0.020          C  
ATOM  12414  CD2 TYR A 787     163.058 140.719 143.029  1.00  0.020          C  
ATOM  12415  CE1 TYR A 787     163.871 139.803 145.511  1.00  0.020          C  
ATOM  12416  CE2 TYR A 787     164.369 140.898 143.429  1.00  0.020          C  
ATOM  12417  CZ  TYR A 787     164.771 140.437 144.668  1.00  0.020          C  
ATOM  12418  OH  TYR A 787     166.060 140.592 145.075  1.00  0.020          O  
ATOM  12419  H   TYR A 787     158.226 139.553 143.222  1.00  0.020          H  
ATOM  12420  HA  TYR A 787     159.816 140.901 145.082  1.00  0.010          H  
ATOM  12421 1HB  TYR A 787     160.441 138.844 143.796  1.00  0.020          H  
ATOM  12422 2HB  TYR A 787     160.696 139.841 142.384  1.00  0.020          H  
ATOM  12423  HD1 TYR A 787     161.866 139.128 145.772  1.00  0.020          H  
ATOM  12424  HD2 TYR A 787     162.731 141.073 142.048  1.00  0.020          H  
ATOM  12425  HE1 TYR A 787     164.191 139.441 146.481  1.00  0.020          H  
ATOM  12426  HE2 TYR A 787     165.082 141.394 142.763  1.00  0.020          H  
ATOM  12427  HH  TYR A 787     166.582 140.993 144.367  1.00  0.020          H  
ATOM  12428  N   TYR A 788     159.688 142.556 142.191  1.00  0.030          N  
ATOM  12429  CA  TYR A 788     159.986 143.911 141.692  1.00  0.040          C  
ATOM  12430  C   TYR A 788     158.805 144.896 141.768  1.00  0.050          C  
ATOM  12431  O   TYR A 788     159.023 146.109 141.795  1.00  0.050          O  
ATOM  12432  CB  TYR A 788     160.492 143.903 140.228  1.00  0.050          C  
ATOM  12433  CG  TYR A 788     159.429 143.614 139.110  1.00  0.050          C  
ATOM  12434  CD1 TYR A 788     158.621 144.652 138.623  1.00  0.050          C  
ATOM  12435  CD2 TYR A 788     159.292 142.356 138.564  1.00  0.050          C  
ATOM  12436  CE1 TYR A 788     157.684 144.408 137.632  1.00  0.050          C  
ATOM  12437  CE2 TYR A 788     158.360 142.119 137.557  1.00  0.050          C  
ATOM  12438  CZ  TYR A 788     157.554 143.133 137.101  1.00  0.050          C  
ATOM  12439  OH  TYR A 788     156.599 142.884 136.125  1.00  0.050          O  
ATOM  12440  H   TYR A 788     159.293 141.815 141.593  1.00  0.040          H  
ATOM  12441  HA  TYR A 788     160.784 144.323 142.309  1.00  0.050          H  
ATOM  12442 1HB  TYR A 788     160.954 144.867 140.008  1.00  0.060          H  
ATOM  12443 2HB  TYR A 788     161.275 143.150 140.142  1.00  0.060          H  
ATOM  12444  HD1 TYR A 788     158.720 145.659 139.033  1.00  0.060          H  
ATOM  12445  HD2 TYR A 788     159.915 141.541 138.923  1.00  0.060          H  
ATOM  12446  HE1 TYR A 788     157.050 145.219 137.273  1.00  0.060          H  
ATOM  12447  HE2 TYR A 788     158.264 141.114 137.141  1.00  0.060          H  
ATOM  12448  HH  TYR A 788     156.164 143.713 135.866  1.00  0.060          H  
ATOM  12449  N   GLN A 789     157.567 144.404 141.812  1.00  0.050          N  
ATOM  12450  CA  GLN A 789     156.405 145.279 141.796  1.00  0.050          C  
ATOM  12451  C   GLN A 789     156.038 145.824 143.160  1.00  0.040          C  
ATOM  12452  O   GLN A 789     155.551 146.947 143.244  1.00  0.050          O  
ATOM  12453  CB  GLN A 789     155.186 144.582 141.192  1.00  0.070          C  
ATOM  12454  CG  GLN A 789     153.980 145.501 141.024  1.00  0.070          C  
ATOM  12455  CD  GLN A 789     152.845 144.849 140.301  1.00  0.070          C  
ATOM  12456  OE1 GLN A 789     152.308 143.818 140.721  1.00  0.070          O  
ATOM  12457  NE2 GLN A 789     152.473 145.454 139.182  1.00  0.070          N  
ATOM  12458  H   GLN A 789     157.415 143.400 141.790  1.00  0.060          H  
ATOM  12459  HA  GLN A 789     156.643 146.129 141.160  1.00  0.060          H  
ATOM  12460 1HB  GLN A 789     155.450 144.163 140.220  1.00  0.080          H  
ATOM  12461 2HB  GLN A 789     154.891 143.755 141.834  1.00  0.080          H  
ATOM  12462 1HG  GLN A 789     153.612 145.804 142.005  1.00  0.080          H  
ATOM  12463 2HG  GLN A 789     154.288 146.380 140.461  1.00  0.080          H  
ATOM  12464 1HE2 GLN A 789     151.723 145.085 138.631  1.00  0.080          H  
ATOM  12465 2HE2 GLN A 789     152.940 146.289 138.881  1.00  0.080          H  
ATOM  12466  N   ASN A 790     156.162 145.019 144.225  1.00  0.040          N  
ATOM  12467  CA  ASN A 790     155.754 145.491 145.536  1.00  0.040          C  
ATOM  12468  C   ASN A 790     156.911 145.448 146.518  1.00  0.030          C  
ATOM  12469  O   ASN A 790     156.751 145.682 147.714  1.00  0.030          O  
ATOM  12470  CB  ASN A 790     154.596 144.670 145.994  1.00  0.060          C  
ATOM  12471  CG  ASN A 790     153.449 144.854 145.058  1.00  0.060          C  
ATOM  12472  OD1 ASN A 790     152.793 145.891 144.997  1.00  0.060          O  
ATOM  12473  ND2 ASN A 790     153.216 143.860 144.281  1.00  0.060          N  
ATOM  12474  H   ASN A 790     156.549 144.075 144.155  1.00  0.050          H  
ATOM  12475  HA  ASN A 790     155.443 146.531 145.455  1.00  0.050          H  
ATOM  12476 1HB  ASN A 790     154.877 143.617 146.016  1.00  0.070          H  
ATOM  12477 2HB  ASN A 790     154.319 144.975 146.998  1.00  0.070          H  
ATOM  12478 1HD2 ASN A 790     152.486 143.919 143.600  1.00  0.070          H  
ATOM  12479 2HD2 ASN A 790     153.772 143.040 144.349  1.00  0.070          H  
ATOM  12480  N   ASN A 791     158.087 145.154 145.989  1.00  0.030          N  
ATOM  12481  CA  ASN A 791     159.322 145.035 146.748  1.00  0.040          C  
ATOM  12482  C   ASN A 791     159.216 144.041 147.907  1.00  0.040          C  
ATOM  12483  O   ASN A 791     159.665 144.325 149.021  1.00  0.050          O  
ATOM  12484  CB  ASN A 791     159.732 146.391 147.247  1.00  0.050          C  
ATOM  12485  CG  ASN A 791     159.901 147.350 146.115  1.00  0.050          C  
ATOM  12486  OD1 ASN A 791     160.633 147.152 145.134  1.00  0.050          O  
ATOM  12487  ND2 ASN A 791     159.153 148.405 146.225  1.00  0.050          N  
ATOM  12488  H   ASN A 791     158.118 145.016 144.986  1.00  0.040          H  
ATOM  12489  HA  ASN A 791     160.098 144.661 146.077  1.00  0.050          H  
ATOM  12490 1HB  ASN A 791     159.001 146.785 147.955  1.00  0.060          H  
ATOM  12491 2HB  ASN A 791     160.682 146.299 147.776  1.00  0.060          H  
ATOM  12492 1HD2 ASN A 791     159.131 149.116 145.510  1.00  0.060          H  
ATOM  12493 2HD2 ASN A 791     158.553 148.500 147.017  1.00  0.060          H  
ATOM  12494  N   VAL A 792     158.582 142.888 147.672  1.00  0.040          N  
ATOM  12495  CA  VAL A 792     158.517 141.867 148.720  1.00  0.040          C  
ATOM  12496  C   VAL A 792     158.892 140.509 148.163  1.00  0.030          C  
ATOM  12497  O   VAL A 792     158.588 140.206 147.017  1.00  0.020          O  
ATOM  12498  CB  VAL A 792     157.110 141.758 149.359  1.00  0.060          C  
ATOM  12499  CG1 VAL A 792     156.721 143.043 150.053  1.00  0.060          C  
ATOM  12500  CG2 VAL A 792     156.052 141.404 148.299  1.00  0.060          C  
ATOM  12501  H   VAL A 792     158.209 142.710 146.732  1.00  0.050          H  
ATOM  12502  HA  VAL A 792     159.228 142.123 149.505  1.00  0.050          H  
ATOM  12503  HB  VAL A 792     157.148 140.988 150.108  1.00  0.070          H  
ATOM  12504 1HG1 VAL A 792     155.742 142.927 150.519  1.00  0.070          H  
ATOM  12505 2HG1 VAL A 792     157.459 143.287 150.814  1.00  0.070          H  
ATOM  12506 3HG1 VAL A 792     156.675 143.846 149.332  1.00  0.070          H  
ATOM  12507 1HG2 VAL A 792     155.087 141.322 148.791  1.00  0.070          H  
ATOM  12508 2HG2 VAL A 792     156.014 142.184 147.546  1.00  0.070          H  
ATOM  12509 3HG2 VAL A 792     156.293 140.459 147.830  1.00  0.070          H  
ATOM  12510  N   PHE A 793     159.451 139.646 148.994  1.00  0.040          N  
ATOM  12511  CA  PHE A 793     159.769 138.302 148.553  1.00  0.030          C  
ATOM  12512  C   PHE A 793     158.721 137.294 148.989  1.00  0.040          C  
ATOM  12513  O   PHE A 793     158.495 137.077 150.182  1.00  0.040          O  
ATOM  12514  CB  PHE A 793     161.125 137.884 149.097  1.00  0.050          C  
ATOM  12515  CG  PHE A 793     161.521 136.521 148.705  1.00  0.050          C  
ATOM  12516  CD1 PHE A 793     162.173 136.280 147.512  1.00  0.050          C  
ATOM  12517  CD2 PHE A 793     161.225 135.454 149.540  1.00  0.050          C  
ATOM  12518  CE1 PHE A 793     162.522 134.998 147.170  1.00  0.050          C  
ATOM  12519  CE2 PHE A 793     161.570 134.181 149.197  1.00  0.050          C  
ATOM  12520  CZ  PHE A 793     162.222 133.951 148.012  1.00  0.050          C  
ATOM  12521  H   PHE A 793     159.694 139.922 149.939  1.00  0.050          H  
ATOM  12522  HA  PHE A 793     159.815 138.293 147.464  1.00  0.040          H  
ATOM  12523 1HB  PHE A 793     161.883 138.575 148.741  1.00  0.060          H  
ATOM  12524 2HB  PHE A 793     161.112 137.938 150.183  1.00  0.060          H  
ATOM  12525  HD1 PHE A 793     162.409 137.110 146.850  1.00  0.060          H  
ATOM  12526  HD2 PHE A 793     160.703 135.644 150.485  1.00  0.060          H  
ATOM  12527  HE1 PHE A 793     163.036 134.804 146.239  1.00  0.060          H  
ATOM  12528  HE2 PHE A 793     161.332 133.351 149.861  1.00  0.060          H  
ATOM  12529  HZ  PHE A 793     162.503 132.937 147.742  1.00  0.060          H  
ATOM  12530  N   MET A 794     158.061 136.692 148.018  1.00  0.040          N  
ATOM  12531  CA  MET A 794     157.027 135.715 148.290  1.00  0.040          C  
ATOM  12532  C   MET A 794     157.644 134.342 148.458  1.00  0.040          C  
ATOM  12533  O   MET A 794     158.369 133.880 147.580  1.00  0.060          O  
ATOM  12534  CB  MET A 794     156.048 135.675 147.134  1.00  0.060          C  
ATOM  12535  CG  MET A 794     154.834 134.760 147.327  1.00  0.060          C  
ATOM  12536  SD  MET A 794     153.787 134.670 145.856  1.00  0.060          S  
ATOM  12537  CE  MET A 794     154.716 133.513 144.878  1.00  0.060          C  
ATOM  12538  H   MET A 794     158.292 136.929 147.064  1.00  0.050          H  
ATOM  12539  HA  MET A 794     156.515 135.974 149.213  1.00  0.050          H  
ATOM  12540 1HB  MET A 794     155.684 136.676 146.974  1.00  0.070          H  
ATOM  12541 2HB  MET A 794     156.575 135.376 146.240  1.00  0.070          H  
ATOM  12542 1HG  MET A 794     155.158 133.749 147.577  1.00  0.070          H  
ATOM  12543 2HG  MET A 794     154.225 135.135 148.151  1.00  0.070          H  
ATOM  12544 1HE  MET A 794     154.224 133.358 143.921  1.00  0.070          H  
ATOM  12545 2HE  MET A 794     155.690 133.888 144.718  1.00  0.070          H  
ATOM  12546 3HE  MET A 794     154.794 132.566 145.407  1.00  0.070          H  
ATOM  12547  N   SER A 795     157.329 133.674 149.554  1.00  0.030          N  
ATOM  12548  CA  SER A 795     157.826 132.325 149.757  1.00  0.040          C  
ATOM  12549  C   SER A 795     156.825 131.315 149.237  1.00  0.050          C  
ATOM  12550  O   SER A 795     155.611 131.463 149.441  1.00  0.040          O  
ATOM  12551  CB  SER A 795     158.105 132.051 151.215  1.00  0.050          C  
ATOM  12552  OG  SER A 795     158.452 130.698 151.401  1.00  0.050          O  
ATOM  12553  H   SER A 795     156.746 134.110 150.253  1.00  0.040          H  
ATOM  12554  HA  SER A 795     158.756 132.205 149.195  1.00  0.050          H  
ATOM  12555 1HB  SER A 795     158.919 132.690 151.555  1.00  0.060          H  
ATOM  12556 2HB  SER A 795     157.224 132.291 151.811  1.00  0.060          H  
ATOM  12557  HG  SER A 795     158.696 130.617 152.332  1.00  0.060          H  
ATOM  12558  N   GLU A 796     157.320 130.246 148.614  1.00  0.090          N  
ATOM  12559  CA  GLU A 796     156.455 129.163 148.162  1.00  0.120          C  
ATOM  12560  C   GLU A 796     155.738 128.509 149.327  1.00  0.100          C  
ATOM  12561  O   GLU A 796     154.693 127.896 149.153  1.00  0.100          O  
ATOM  12562  CB  GLU A 796     157.226 128.087 147.403  1.00  0.160          C  
ATOM  12563  CG  GLU A 796     157.772 128.510 146.072  1.00  0.160          C  
ATOM  12564  CD  GLU A 796     159.087 129.184 146.157  1.00  0.160          C  
ATOM  12565  OE1 GLU A 796     159.473 129.623 147.223  1.00  0.160          O  
ATOM  12566  OE2 GLU A 796     159.734 129.261 145.146  1.00  0.160          O  
ATOM  12567  H   GLU A 796     158.327 130.181 148.430  1.00  0.110          H  
ATOM  12568  HA  GLU A 796     155.708 129.585 147.491  1.00  0.140          H  
ATOM  12569 1HB  GLU A 796     158.060 127.741 148.014  1.00  0.190          H  
ATOM  12570 2HB  GLU A 796     156.573 127.231 147.234  1.00  0.190          H  
ATOM  12571 1HG  GLU A 796     157.869 127.631 145.436  1.00  0.190          H  
ATOM  12572 2HG  GLU A 796     157.056 129.187 145.600  1.00  0.190          H  
ATOM  12573  N   ALA A 797     156.306 128.638 150.524  1.00  0.110          N  
ATOM  12574  CA  ALA A 797     155.774 128.048 151.743  1.00  0.130          C  
ATOM  12575  C   ALA A 797     154.366 128.536 152.058  1.00  0.100          C  
ATOM  12576  O   ALA A 797     153.620 127.863 152.768  1.00  0.110          O  
ATOM  12577  CB  ALA A 797     156.679 128.373 152.915  1.00  0.170          C  
ATOM  12578  H   ALA A 797     157.161 129.190 150.583  1.00  0.130          H  
ATOM  12579  HA  ALA A 797     155.734 126.968 151.602  1.00  0.160          H  
ATOM  12580 1HB  ALA A 797     156.288 127.901 153.816  1.00  0.210          H  
ATOM  12581 2HB  ALA A 797     157.682 128.001 152.714  1.00  0.210          H  
ATOM  12582 3HB  ALA A 797     156.708 129.451 153.055  1.00  0.210          H  
ATOM  12583  N   LYS A 798     154.024 129.740 151.600  1.00  0.080          N  
ATOM  12584  CA  LYS A 798     152.723 130.327 151.880  1.00  0.090          C  
ATOM  12585  C   LYS A 798     151.784 130.228 150.683  1.00  0.070          C  
ATOM  12586  O   LYS A 798     150.710 130.837 150.669  1.00  0.100          O  
ATOM  12587  CB  LYS A 798     152.889 131.780 152.307  1.00  0.120          C  
ATOM  12588  CG  LYS A 798     153.639 131.965 153.626  1.00  0.120          C  
ATOM  12589  CD  LYS A 798     153.692 133.438 154.007  1.00  0.120          C  
ATOM  12590  CE  LYS A 798     154.391 133.668 155.338  1.00  0.120          C  
ATOM  12591  NZ  LYS A 798     154.429 135.120 155.693  1.00  0.120          N  
ATOM  12592  H   LYS A 798     154.663 130.252 150.986  1.00  0.100          H  
ATOM  12593  HA  LYS A 798     152.267 129.775 152.701  1.00  0.110          H  
ATOM  12594 1HB  LYS A 798     153.432 132.321 151.528  1.00  0.150          H  
ATOM  12595 2HB  LYS A 798     151.910 132.248 152.409  1.00  0.150          H  
ATOM  12596 1HG  LYS A 798     153.131 131.405 154.410  1.00  0.150          H  
ATOM  12597 2HG  LYS A 798     154.652 131.579 153.524  1.00  0.150          H  
ATOM  12598 1HD  LYS A 798     154.212 133.994 153.226  1.00  0.150          H  
ATOM  12599 2HD  LYS A 798     152.673 133.825 154.076  1.00  0.150          H  
ATOM  12600 1HE  LYS A 798     153.858 133.128 156.118  1.00  0.150          H  
ATOM  12601 2HE  LYS A 798     155.411 133.290 155.279  1.00  0.150          H  
ATOM  12602 1HZ  LYS A 798     154.895 135.243 156.581  1.00  0.150          H  
ATOM  12603 2HZ  LYS A 798     154.928 135.630 154.979  1.00  0.150          H  
ATOM  12604 3HZ  LYS A 798     153.481 135.474 155.755  1.00  0.150          H  
ATOM  12605  N   CYS A 799     152.191 129.470 149.675  1.00  0.030          N  
ATOM  12606  CA  CYS A 799     151.435 129.339 148.449  1.00  0.040          C  
ATOM  12607  C   CYS A 799     150.952 127.908 148.282  1.00  0.040          C  
ATOM  12608  O   CYS A 799     151.388 127.008 149.002  1.00  0.070          O  
ATOM  12609  CB  CYS A 799     152.327 129.754 147.303  1.00  0.050          C  
ATOM  12610  SG  CYS A 799     152.952 131.442 147.525  1.00  0.050          S  
ATOM  12611  H   CYS A 799     153.069 128.947 149.745  1.00  0.040          H  
ATOM  12612  HA  CYS A 799     150.568 129.996 148.487  1.00  0.050          H  
ATOM  12613 1HB  CYS A 799     153.173 129.072 147.216  1.00  0.060          H  
ATOM  12614 2HB  CYS A 799     151.759 129.712 146.376  1.00  0.060          H  
ATOM  12615  HG  CYS A 799     153.875 131.167 148.481  1.00  0.060          H  
ATOM  12616  N   TRP A 800     150.005 127.680 147.382  1.00  0.040          N  
ATOM  12617  CA  TRP A 800     149.585 126.303 147.193  1.00  0.060          C  
ATOM  12618  C   TRP A 800     149.163 125.972 145.780  1.00  0.050          C  
ATOM  12619  O   TRP A 800     148.713 126.836 145.016  1.00  0.030          O  
ATOM  12620  CB  TRP A 800     148.420 125.976 148.130  1.00  0.080          C  
ATOM  12621  CG  TRP A 800     147.205 126.823 147.897  1.00  0.080          C  
ATOM  12622  CD1 TRP A 800     146.884 127.979 148.540  1.00  0.080          C  
ATOM  12623  CD2 TRP A 800     146.146 126.597 146.931  1.00  0.080          C  
ATOM  12624  NE1 TRP A 800     145.713 128.481 148.042  1.00  0.080          N  
ATOM  12625  CE2 TRP A 800     145.265 127.656 147.043  1.00  0.080          C  
ATOM  12626  CE3 TRP A 800     145.892 125.597 145.994  1.00  0.080          C  
ATOM  12627  CZ2 TRP A 800     144.165 127.766 146.236  1.00  0.080          C  
ATOM  12628  CZ3 TRP A 800     144.806 125.703 145.191  1.00  0.080          C  
ATOM  12629  CH2 TRP A 800     143.961 126.765 145.290  1.00  0.080          C  
ATOM  12630  H   TRP A 800     149.624 128.443 146.812  1.00  0.050          H  
ATOM  12631  HA  TRP A 800     150.422 125.654 147.446  1.00  0.070          H  
ATOM  12632 1HB  TRP A 800     148.145 124.951 147.983  1.00  0.090          H  
ATOM  12633 2HB  TRP A 800     148.734 126.089 149.167  1.00  0.090          H  
ATOM  12634  HD1 TRP A 800     147.473 128.438 149.333  1.00  0.090          H  
ATOM  12635  HE1 TRP A 800     145.251 129.342 148.353  1.00  0.090          H  
ATOM  12636  HE3 TRP A 800     146.552 124.754 145.902  1.00  0.090          H  
ATOM  12637  HZ2 TRP A 800     143.483 128.608 146.320  1.00  0.090          H  
ATOM  12638  HZ3 TRP A 800     144.648 124.917 144.470  1.00  0.090          H  
ATOM  12639  HH2 TRP A 800     143.105 126.826 144.625  1.00  0.090          H  
ATOM  12640  N   THR A 801     149.265 124.683 145.459  1.00  0.060          N  
ATOM  12641  CA  THR A 801     148.767 124.150 144.206  1.00  0.060          C  
ATOM  12642  C   THR A 801     148.028 122.841 144.451  1.00  0.060          C  
ATOM  12643  O   THR A 801     148.433 122.037 145.298  1.00  0.060          O  
ATOM  12644  CB  THR A 801     149.911 123.893 143.205  1.00  0.080          C  
ATOM  12645  OG1 THR A 801     150.823 122.931 143.769  1.00  0.080          O  
ATOM  12646  CG2 THR A 801     150.665 125.190 142.882  1.00  0.080          C  
ATOM  12647  H   THR A 801     149.683 124.040 146.118  1.00  0.070          H  
ATOM  12648  HA  THR A 801     148.070 124.861 143.773  1.00  0.070          H  
ATOM  12649  HB  THR A 801     149.490 123.487 142.285  1.00  0.100          H  
ATOM  12650  HG1 THR A 801     150.374 122.082 143.875  1.00  0.100          H  
ATOM  12651 1HG2 THR A 801     151.457 124.980 142.168  1.00  0.100          H  
ATOM  12652 2HG2 THR A 801     149.969 125.908 142.452  1.00  0.100          H  
ATOM  12653 3HG2 THR A 801     151.101 125.606 143.782  1.00  0.100          H  
ATOM  12654  N   GLU A 802     147.026 122.576 143.620  1.00  0.060          N  
ATOM  12655  CA  GLU A 802     146.246 121.340 143.694  1.00  0.050          C  
ATOM  12656  C   GLU A 802     145.928 120.802 142.305  1.00  0.050          C  
ATOM  12657  O   GLU A 802     145.399 121.508 141.443  1.00  0.050          O  
ATOM  12658  CB  GLU A 802     144.951 121.573 144.479  1.00  0.070          C  
ATOM  12659  CG  GLU A 802     144.024 120.341 144.576  1.00  0.070          C  
ATOM  12660  CD  GLU A 802     144.694 119.107 145.201  1.00  0.070          C  
ATOM  12661  OE1 GLU A 802     145.191 119.174 146.314  1.00  0.070          O  
ATOM  12662  OE2 GLU A 802     144.749 118.095 144.519  1.00  0.070          O  
ATOM  12663  H   GLU A 802     146.780 123.303 142.943  1.00  0.070          H  
ATOM  12664  HA  GLU A 802     146.835 120.587 144.220  1.00  0.060          H  
ATOM  12665 1HB  GLU A 802     145.180 121.929 145.463  1.00  0.090          H  
ATOM  12666 2HB  GLU A 802     144.380 122.351 143.995  1.00  0.090          H  
ATOM  12667 1HG  GLU A 802     143.157 120.610 145.189  1.00  0.090          H  
ATOM  12668 2HG  GLU A 802     143.648 120.091 143.582  1.00  0.090          H  
ATOM  12669  N   THR A 803     146.239 119.527 142.084  1.00  0.050          N  
ATOM  12670  CA  THR A 803     146.036 118.913 140.785  1.00  0.050          C  
ATOM  12671  C   THR A 803     144.698 118.184 140.618  1.00  0.060          C  
ATOM  12672  O   THR A 803     144.254 117.947 139.493  1.00  0.060          O  
ATOM  12673  CB  THR A 803     147.155 117.883 140.556  1.00  0.070          C  
ATOM  12674  OG1 THR A 803     147.034 116.852 141.545  1.00  0.070          O  
ATOM  12675  CG2 THR A 803     148.531 118.543 140.730  1.00  0.070          C  
ATOM  12676  H   THR A 803     146.673 118.962 142.810  1.00  0.060          H  
ATOM  12677  HA  THR A 803     146.090 119.691 140.025  1.00  0.060          H  
ATOM  12678  HB  THR A 803     147.061 117.454 139.558  1.00  0.080          H  
ATOM  12679  HG1 THR A 803     147.575 116.097 141.293  1.00  0.080          H  
ATOM  12680 1HG2 THR A 803     149.309 117.795 140.580  1.00  0.080          H  
ATOM  12681 2HG2 THR A 803     148.657 119.333 140.016  1.00  0.080          H  
ATOM  12682 3HG2 THR A 803     148.623 118.955 141.732  1.00  0.080          H  
ATOM  12683  N   ASP A 804     144.035 117.825 141.717  1.00  0.070          N  
ATOM  12684  CA  ASP A 804     142.789 117.075 141.630  1.00  0.080          C  
ATOM  12685  C   ASP A 804     141.589 117.911 142.049  1.00  0.070          C  
ATOM  12686  O   ASP A 804     141.338 118.079 143.247  1.00  0.070          O  
ATOM  12687  CB  ASP A 804     142.877 115.811 142.488  1.00  0.110          C  
ATOM  12688  CG  ASP A 804     141.641 114.902 142.396  1.00  0.110          C  
ATOM  12689  OD1 ASP A 804     140.602 115.337 141.885  1.00  0.110          O  
ATOM  12690  OD2 ASP A 804     141.729 113.782 142.839  1.00  0.110          O  
ATOM  12691  H   ASP A 804     144.413 118.016 142.652  1.00  0.080          H  
ATOM  12692  HA  ASP A 804     142.641 116.771 140.594  1.00  0.100          H  
ATOM  12693 1HB  ASP A 804     143.758 115.238 142.191  1.00  0.130          H  
ATOM  12694 2HB  ASP A 804     143.023 116.105 143.534  1.00  0.130          H  
ATOM  12695  N   LEU A 805     140.788 118.364 141.070  1.00  0.070          N  
ATOM  12696  CA  LEU A 805     139.653 119.260 141.335  1.00  0.080          C  
ATOM  12697  C   LEU A 805     138.482 118.588 142.070  1.00  0.090          C  
ATOM  12698  O   LEU A 805     137.444 119.221 142.286  1.00  0.150          O  
ATOM  12699  CB  LEU A 805     139.140 119.932 140.046  1.00  0.110          C  
ATOM  12700  CG  LEU A 805     139.813 121.298 139.653  1.00  0.110          C  
ATOM  12701  CD1 LEU A 805     141.306 121.101 139.289  1.00  0.110          C  
ATOM  12702  CD2 LEU A 805     139.036 121.921 138.504  1.00  0.110          C  
ATOM  12703  H   LEU A 805     141.027 118.133 140.114  1.00  0.080          H  
ATOM  12704  HA  LEU A 805     140.011 120.055 141.992  1.00  0.100          H  
ATOM  12705 1HB  LEU A 805     139.285 119.241 139.218  1.00  0.130          H  
ATOM  12706 2HB  LEU A 805     138.070 120.116 140.156  1.00  0.130          H  
ATOM  12707  HG  LEU A 805     139.765 121.970 140.504  1.00  0.130          H  
ATOM  12708 1HD1 LEU A 805     141.745 122.062 139.026  1.00  0.130          H  
ATOM  12709 2HD1 LEU A 805     141.854 120.684 140.133  1.00  0.130          H  
ATOM  12710 3HD1 LEU A 805     141.396 120.428 138.435  1.00  0.130          H  
ATOM  12711 1HD2 LEU A 805     139.473 122.884 138.249  1.00  0.130          H  
ATOM  12712 2HD2 LEU A 805     139.069 121.262 137.639  1.00  0.130          H  
ATOM  12713 3HD2 LEU A 805     138.005 122.064 138.806  1.00  0.130          H  
ATOM  12714  N   THR A 806     138.645 117.315 142.464  1.00  0.080          N  
ATOM  12715  CA  THR A 806     137.693 116.670 143.357  1.00  0.080          C  
ATOM  12716  C   THR A 806     137.713 117.499 144.642  1.00  0.040          C  
ATOM  12717  O   THR A 806     136.696 117.693 145.303  1.00  0.040          O  
ATOM  12718  CB  THR A 806     138.084 115.210 143.696  1.00  0.110          C  
ATOM  12719  OG1 THR A 806     138.126 114.425 142.501  1.00  0.110          O  
ATOM  12720  CG2 THR A 806     137.063 114.604 144.648  1.00  0.110          C  
ATOM  12721  H   THR A 806     139.473 116.773 142.178  1.00  0.100          H  
ATOM  12722  HA  THR A 806     136.695 116.700 142.923  1.00  0.100          H  
ATOM  12723  HB  THR A 806     139.071 115.197 144.163  1.00  0.130          H  
ATOM  12724  HG1 THR A 806     138.985 114.618 142.052  1.00  0.130          H  
ATOM  12725 1HG2 THR A 806     137.351 113.580 144.873  1.00  0.130          H  
ATOM  12726 2HG2 THR A 806     137.018 115.173 145.575  1.00  0.130          H  
ATOM  12727 3HG2 THR A 806     136.095 114.609 144.175  1.00  0.130          H  
ATOM  12728  N   LYS A 807     138.911 117.912 145.054  1.00  0.030          N  
ATOM  12729  CA  LYS A 807     139.073 118.739 146.228  1.00  0.020          C  
ATOM  12730  C   LYS A 807     139.009 120.163 145.714  1.00  0.010          C  
ATOM  12731  O   LYS A 807     139.322 120.406 144.550  1.00  0.010          O  
ATOM  12732  CB  LYS A 807     140.399 118.454 146.919  1.00  0.030          C  
ATOM  12733  CG  LYS A 807     140.519 117.042 147.486  1.00  0.030          C  
ATOM  12734  CD  LYS A 807     141.868 116.843 148.172  1.00  0.030          C  
ATOM  12735  CE  LYS A 807     142.019 115.432 148.727  1.00  0.030          C  
ATOM  12736  NZ  LYS A 807     143.351 115.232 149.368  1.00  0.030          N  
ATOM  12737  H   LYS A 807     139.741 117.734 144.476  1.00  0.040          H  
ATOM  12738  HA  LYS A 807     138.247 118.580 146.921  1.00  0.020          H  
ATOM  12739 1HB  LYS A 807     141.214 118.602 146.201  1.00  0.040          H  
ATOM  12740 2HB  LYS A 807     140.546 119.170 147.729  1.00  0.040          H  
ATOM  12741 1HG  LYS A 807     139.715 116.872 148.203  1.00  0.040          H  
ATOM  12742 2HG  LYS A 807     140.418 116.320 146.671  1.00  0.040          H  
ATOM  12743 1HD  LYS A 807     142.671 117.032 147.449  1.00  0.040          H  
ATOM  12744 2HD  LYS A 807     141.967 117.557 148.990  1.00  0.040          H  
ATOM  12745 1HE  LYS A 807     141.240 115.252 149.466  1.00  0.040          H  
ATOM  12746 2HE  LYS A 807     141.907 114.715 147.913  1.00  0.040          H  
ATOM  12747 1HZ  LYS A 807     143.418 114.287 149.723  1.00  0.040          H  
ATOM  12748 2HZ  LYS A 807     144.081 115.388 148.682  1.00  0.040          H  
ATOM  12749 3HZ  LYS A 807     143.462 115.885 150.130  1.00  0.040          H  
ATOM  12750  N   GLY A 808     138.627 121.113 146.537  1.00  0.020          N  
ATOM  12751  CA  GLY A 808     138.617 122.465 146.010  1.00  0.020          C  
ATOM  12752  C   GLY A 808     139.929 123.129 146.367  1.00  0.030          C  
ATOM  12753  O   GLY A 808     140.916 122.445 146.628  1.00  0.030          O  
ATOM  12754  H   GLY A 808     138.402 120.913 147.519  1.00  0.020          H  
ATOM  12755 1HA  GLY A 808     138.499 122.437 144.927  1.00  0.020          H  
ATOM  12756 2HA  GLY A 808     137.777 123.006 146.401  1.00  0.020          H  
ATOM  12757  N   PRO A 809     139.981 124.456 146.362  1.00  0.030          N  
ATOM  12758  CA  PRO A 809     141.145 125.236 146.670  1.00  0.040          C  
ATOM  12759  C   PRO A 809     141.582 124.869 148.066  1.00  0.050          C  
ATOM  12760  O   PRO A 809     140.743 124.618 148.927  1.00  0.060          O  
ATOM  12761  CB  PRO A 809     140.602 126.667 146.603  1.00  0.060          C  
ATOM  12762  CG  PRO A 809     139.440 126.572 145.682  1.00  0.060          C  
ATOM  12763  CD  PRO A 809     138.819 125.238 145.970  1.00  0.060          C  
ATOM  12764  HA  PRO A 809     141.924 125.028 145.933  1.00  0.050          H  
ATOM  12765 1HB  PRO A 809     140.328 127.017 147.613  1.00  0.070          H  
ATOM  12766 2HB  PRO A 809     141.357 127.349 146.238  1.00  0.070          H  
ATOM  12767 1HG  PRO A 809     138.776 127.426 145.848  1.00  0.070          H  
ATOM  12768 2HG  PRO A 809     139.779 126.621 144.654  1.00  0.070          H  
ATOM  12769 1HD  PRO A 809     138.101 125.323 146.793  1.00  0.070          H  
ATOM  12770 2HD  PRO A 809     138.366 124.843 145.048  1.00  0.070          H  
ATOM  12771  N   HIS A 810     142.880 124.872 148.320  1.00  0.040          N  
ATOM  12772  CA  HIS A 810     143.334 124.539 149.658  1.00  0.050          C  
ATOM  12773  C   HIS A 810     142.896 125.591 150.638  1.00  0.050          C  
ATOM  12774  O   HIS A 810     142.594 125.282 151.792  1.00  0.050          O  
ATOM  12775  CB  HIS A 810     144.847 124.419 149.739  1.00  0.070          C  
ATOM  12776  CG  HIS A 810     145.385 123.246 149.054  1.00  0.070          C  
ATOM  12777  ND1 HIS A 810     146.730 123.020 148.936  1.00  0.070          N  
ATOM  12778  CD2 HIS A 810     144.772 122.213 148.435  1.00  0.070          C  
ATOM  12779  CE1 HIS A 810     146.925 121.901 148.270  1.00  0.070          C  
ATOM  12780  NE2 HIS A 810     145.751 121.391 147.968  1.00  0.070          N  
ATOM  12781  H   HIS A 810     143.552 125.074 147.590  1.00  0.050          H  
ATOM  12782  HA  HIS A 810     142.893 123.594 149.974  1.00  0.060          H  
ATOM  12783 1HB  HIS A 810     145.295 125.303 149.324  1.00  0.080          H  
ATOM  12784 2HB  HIS A 810     145.146 124.370 150.783  1.00  0.080          H  
ATOM  12785  HD2 HIS A 810     143.697 122.051 148.322  1.00  0.080          H  
ATOM  12786  HE1 HIS A 810     147.889 121.463 148.011  1.00  0.080          H  
ATOM  12787  HE2 HIS A 810     145.578 120.512 147.446  1.00  0.080          H  
ATOM  12788  N   GLU A 811     142.907 126.843 150.202  1.00  0.050          N  
ATOM  12789  CA  GLU A 811     142.492 127.926 151.062  1.00  0.050          C  
ATOM  12790  C   GLU A 811     141.981 129.135 150.282  1.00  0.050          C  
ATOM  12791  O   GLU A 811     142.678 129.665 149.414  1.00  0.050          O  
ATOM  12792  CB  GLU A 811     143.668 128.329 151.953  1.00  0.070          C  
ATOM  12793  CG  GLU A 811     143.384 129.412 152.977  1.00  0.070          C  
ATOM  12794  CD  GLU A 811     144.582 129.649 153.862  1.00  0.070          C  
ATOM  12795  OE1 GLU A 811     145.539 128.926 153.731  1.00  0.070          O  
ATOM  12796  OE2 GLU A 811     144.552 130.552 154.658  1.00  0.070          O  
ATOM  12797  H   GLU A 811     143.187 127.036 149.253  1.00  0.060          H  
ATOM  12798  HA  GLU A 811     141.688 127.565 151.695  1.00  0.060          H  
ATOM  12799 1HB  GLU A 811     144.019 127.453 152.498  1.00  0.080          H  
ATOM  12800 2HB  GLU A 811     144.492 128.671 151.325  1.00  0.080          H  
ATOM  12801 1HG  GLU A 811     143.126 130.342 152.467  1.00  0.080          H  
ATOM  12802 2HG  GLU A 811     142.529 129.108 153.586  1.00  0.080          H  
ATOM  12803  N   PHE A 812     140.783 129.594 150.651  1.00  0.050          N  
ATOM  12804  CA  PHE A 812     140.149 130.814 150.109  1.00  0.050          C  
ATOM  12805  C   PHE A 812     139.147 131.303 151.137  1.00  0.050          C  
ATOM  12806  O   PHE A 812     138.398 130.498 151.684  1.00  0.050          O  
ATOM  12807  CB  PHE A 812     139.476 130.584 148.763  1.00  0.070          C  
ATOM  12808  CG  PHE A 812     138.883 131.864 148.114  1.00  0.070          C  
ATOM  12809  CD1 PHE A 812     139.673 132.800 147.447  1.00  0.070          C  
ATOM  12810  CD2 PHE A 812     137.543 132.105 148.162  1.00  0.070          C  
ATOM  12811  CE1 PHE A 812     139.112 133.908 146.855  1.00  0.070          C  
ATOM  12812  CE2 PHE A 812     136.989 133.216 147.568  1.00  0.070          C  
ATOM  12813  CZ  PHE A 812     137.774 134.110 146.918  1.00  0.070          C  
ATOM  12814  H   PHE A 812     140.281 129.029 151.344  1.00  0.060          H  
ATOM  12815  HA  PHE A 812     140.911 131.590 149.982  1.00  0.060          H  
ATOM  12816 1HB  PHE A 812     140.201 130.157 148.077  1.00  0.080          H  
ATOM  12817 2HB  PHE A 812     138.679 129.862 148.888  1.00  0.080          H  
ATOM  12818  HD1 PHE A 812     140.761 132.653 147.396  1.00  0.080          H  
ATOM  12819  HD2 PHE A 812     136.907 131.402 148.691  1.00  0.080          H  
ATOM  12820  HE1 PHE A 812     139.735 134.623 146.338  1.00  0.080          H  
ATOM  12821  HE2 PHE A 812     135.918 133.382 147.624  1.00  0.080          H  
ATOM  12822  HZ  PHE A 812     137.329 134.987 146.448  1.00  0.080          H  
ATOM  12823  N   CYS A 813     139.162 132.603 151.451  1.00  0.060          N  
ATOM  12824  CA  CYS A 813     138.309 133.212 152.485  1.00  0.060          C  
ATOM  12825  C   CYS A 813     138.614 132.561 153.819  1.00  0.070          C  
ATOM  12826  O   CYS A 813     137.736 132.431 154.669  1.00  0.070          O  
ATOM  12827  CB  CYS A 813     136.802 133.027 152.238  1.00  0.080          C  
ATOM  12828  SG  CYS A 813     136.175 133.756 150.773  1.00  0.080          S  
ATOM  12829  H   CYS A 813     139.835 133.224 150.982  1.00  0.070          H  
ATOM  12830  HA  CYS A 813     138.539 134.277 152.541  1.00  0.070          H  
ATOM  12831 1HB  CYS A 813     136.555 131.969 152.215  1.00  0.100          H  
ATOM  12832 2HB  CYS A 813     136.253 133.455 153.074  1.00  0.100          H  
ATOM  12833  HG  CYS A 813     137.149 133.287 149.986  1.00  0.100          H  
ATOM  12834  N   SER A 814     139.869 132.150 153.984  1.00  0.070          N  
ATOM  12835  CA  SER A 814     140.366 131.449 155.155  1.00  0.070          C  
ATOM  12836  C   SER A 814     139.569 130.169 155.459  1.00  0.060          C  
ATOM  12837  O   SER A 814     139.415 129.808 156.630  1.00  0.060          O  
ATOM  12838  CB  SER A 814     140.346 132.374 156.366  1.00  0.100          C  
ATOM  12839  OG  SER A 814     141.146 133.512 156.149  1.00  0.100          O  
ATOM  12840  H   SER A 814     140.542 132.364 153.259  1.00  0.080          H  
ATOM  12841  HA  SER A 814     141.404 131.162 154.963  1.00  0.080          H  
ATOM  12842 1HB  SER A 814     139.327 132.678 156.589  1.00  0.120          H  
ATOM  12843 2HB  SER A 814     140.718 131.833 157.233  1.00  0.120          H  
ATOM  12844  HG  SER A 814     141.097 134.026 156.954  1.00  0.120          H  
ATOM  12845  N   GLN A 815     139.112 129.446 154.411  1.00  0.050          N  
ATOM  12846  CA  GLN A 815     138.361 128.190 154.543  1.00  0.040          C  
ATOM  12847  C   GLN A 815     138.932 127.131 153.597  1.00  0.040          C  
ATOM  12848  O   GLN A 815     139.445 127.457 152.521  1.00  0.050          O  
ATOM  12849  CB  GLN A 815     136.885 128.391 154.141  1.00  0.060          C  
ATOM  12850  CG  GLN A 815     136.110 129.425 154.909  1.00  0.060          C  
ATOM  12851  CD  GLN A 815     135.701 129.044 156.288  1.00  0.060          C  
ATOM  12852  OE1 GLN A 815     134.569 128.566 156.486  1.00  0.060          O  
ATOM  12853  NE2 GLN A 815     136.592 129.233 157.247  1.00  0.060          N  
ATOM  12854  H   GLN A 815     139.219 129.800 153.463  1.00  0.060          H  
ATOM  12855  HA  GLN A 815     138.439 127.817 155.565  1.00  0.050          H  
ATOM  12856 1HB  GLN A 815     136.844 128.675 153.088  1.00  0.070          H  
ATOM  12857 2HB  GLN A 815     136.361 127.442 154.243  1.00  0.070          H  
ATOM  12858 1HG  GLN A 815     136.718 130.300 154.990  1.00  0.070          H  
ATOM  12859 2HG  GLN A 815     135.213 129.662 154.347  1.00  0.070          H  
ATOM  12860 1HE2 GLN A 815     136.373 129.002 158.186  1.00  0.070          H  
ATOM  12861 2HE2 GLN A 815     137.529 129.589 157.025  1.00  0.070          H  
ATOM  12862  N   HIS A 816     138.819 125.862 153.991  1.00  0.030          N  
ATOM  12863  CA  HIS A 816     139.270 124.716 153.181  1.00  0.030          C  
ATOM  12864  C   HIS A 816     138.114 124.201 152.325  1.00  0.030          C  
ATOM  12865  O   HIS A 816     136.965 124.460 152.658  1.00  0.020          O  
ATOM  12866  CB  HIS A 816     139.806 123.614 154.098  1.00  0.040          C  
ATOM  12867  CG  HIS A 816     140.986 124.049 154.897  1.00  0.040          C  
ATOM  12868  ND1 HIS A 816     142.216 124.296 154.331  1.00  0.040          N  
ATOM  12869  CD2 HIS A 816     141.120 124.297 156.224  1.00  0.040          C  
ATOM  12870  CE1 HIS A 816     143.059 124.673 155.271  1.00  0.040          C  
ATOM  12871  NE2 HIS A 816     142.422 124.682 156.431  1.00  0.040          N  
ATOM  12872  H   HIS A 816     138.385 125.698 154.903  1.00  0.040          H  
ATOM  12873  HA  HIS A 816     140.074 125.026 152.512  1.00  0.040          H  
ATOM  12874 1HB  HIS A 816     139.044 123.309 154.787  1.00  0.050          H  
ATOM  12875 2HB  HIS A 816     140.087 122.747 153.505  1.00  0.050          H  
ATOM  12876  HD1 HIS A 816     142.351 124.583 153.362  1.00  0.050          H  
ATOM  12877  HD2 HIS A 816     140.420 124.245 157.064  1.00  0.050          H  
ATOM  12878  HE1 HIS A 816     144.090 124.917 155.016  1.00  0.050          H  
ATOM  12879  N   THR A 817     138.374 123.477 151.225  1.00  0.050          N  
ATOM  12880  CA  THR A 817     137.240 122.960 150.427  1.00  0.050          C  
ATOM  12881  C   THR A 817     137.248 121.466 150.092  1.00  0.050          C  
ATOM  12882  O   THR A 817     138.258 120.894 149.671  1.00  0.060          O  
ATOM  12883  CB  THR A 817     137.101 123.740 149.126  1.00  0.070          C  
ATOM  12884  OG1 THR A 817     136.867 125.095 149.424  1.00  0.070          O  
ATOM  12885  CG2 THR A 817     135.922 123.203 148.298  1.00  0.070          C  
ATOM  12886  H   THR A 817     139.333 123.283 150.942  1.00  0.060          H  
ATOM  12887  HA  THR A 817     136.330 123.138 150.999  1.00  0.060          H  
ATOM  12888  HB  THR A 817     138.025 123.669 148.579  1.00  0.080          H  
ATOM  12889  HG1 THR A 817     137.689 125.479 149.775  1.00  0.080          H  
ATOM  12890 1HG2 THR A 817     135.840 123.769 147.412  1.00  0.080          H  
ATOM  12891 2HG2 THR A 817     136.081 122.177 148.023  1.00  0.080          H  
ATOM  12892 3HG2 THR A 817     134.999 123.286 148.870  1.00  0.080          H  
ATOM  12893  N   MET A 818     136.070 120.849 150.208  1.00  0.030          N  
ATOM  12894  CA  MET A 818     135.915 119.422 149.891  1.00  0.050          C  
ATOM  12895  C   MET A 818     134.597 119.162 149.170  1.00  0.030          C  
ATOM  12896  O   MET A 818     133.587 119.819 149.448  1.00  0.080          O  
ATOM  12897  CB  MET A 818     135.963 118.605 151.174  1.00  0.060          C  
ATOM  12898  CG  MET A 818     135.955 117.092 151.063  1.00  0.060          C  
ATOM  12899  SD  MET A 818     135.952 116.308 152.712  1.00  0.060          S  
ATOM  12900  CE  MET A 818     137.558 116.740 153.372  1.00  0.060          C  
ATOM  12901  H   MET A 818     135.277 121.435 150.506  1.00  0.040          H  
ATOM  12902  HA  MET A 818     136.725 119.114 149.230  1.00  0.060          H  
ATOM  12903 1HB  MET A 818     136.785 118.944 151.779  1.00  0.070          H  
ATOM  12904 2HB  MET A 818     135.075 118.786 151.697  1.00  0.070          H  
ATOM  12905 1HG  MET A 818     135.064 116.749 150.537  1.00  0.070          H  
ATOM  12906 2HG  MET A 818     136.833 116.752 150.516  1.00  0.070          H  
ATOM  12907 1HE  MET A 818     137.666 116.315 154.344  1.00  0.070          H  
ATOM  12908 2HE  MET A 818     138.339 116.349 152.721  1.00  0.070          H  
ATOM  12909 3HE  MET A 818     137.658 117.816 153.456  1.00  0.070          H  
ATOM  12910  N   LEU A 819     134.611 118.190 148.259  1.00  0.050          N  
ATOM  12911  CA  LEU A 819     133.416 117.769 147.531  1.00  0.050          C  
ATOM  12912  C   LEU A 819     132.733 116.674 148.344  1.00  0.070          C  
ATOM  12913  O   LEU A 819     133.367 115.677 148.702  1.00  0.080          O  
ATOM  12914  CB  LEU A 819     133.818 117.243 146.140  1.00  0.070          C  
ATOM  12915  CG  LEU A 819     132.712 116.785 145.164  1.00  0.070          C  
ATOM  12916  CD1 LEU A 819     131.865 117.988 144.741  1.00  0.070          C  
ATOM  12917  CD2 LEU A 819     133.351 116.145 143.957  1.00  0.070          C  
ATOM  12918  H   LEU A 819     135.478 117.696 148.085  1.00  0.060          H  
ATOM  12919  HA  LEU A 819     132.744 118.612 147.435  1.00  0.060          H  
ATOM  12920 1HB  LEU A 819     134.343 118.033 145.641  1.00  0.080          H  
ATOM  12921 2HB  LEU A 819     134.511 116.414 146.273  1.00  0.080          H  
ATOM  12922  HG  LEU A 819     132.072 116.065 145.654  1.00  0.080          H  
ATOM  12923 1HD1 LEU A 819     131.087 117.687 144.049  1.00  0.080          H  
ATOM  12924 2HD1 LEU A 819     131.423 118.413 145.591  1.00  0.080          H  
ATOM  12925 3HD1 LEU A 819     132.493 118.718 144.258  1.00  0.080          H  
ATOM  12926 1HD2 LEU A 819     132.578 115.815 143.263  1.00  0.080          H  
ATOM  12927 2HD2 LEU A 819     134.005 116.870 143.461  1.00  0.080          H  
ATOM  12928 3HD2 LEU A 819     133.931 115.292 144.280  1.00  0.080          H  
ATOM  12929  N   VAL A 820     131.462 116.874 148.675  1.00  0.060          N  
ATOM  12930  CA  VAL A 820     130.747 115.912 149.504  1.00  0.070          C  
ATOM  12931  C   VAL A 820     129.431 115.504 148.871  1.00  0.050          C  
ATOM  12932  O   VAL A 820     128.874 116.229 148.046  1.00  0.030          O  
ATOM  12933  CB  VAL A 820     130.450 116.526 150.883  1.00  0.090          C  
ATOM  12934  CG1 VAL A 820     131.755 116.940 151.554  1.00  0.090          C  
ATOM  12935  CG2 VAL A 820     129.506 117.712 150.740  1.00  0.090          C  
ATOM  12936  H   VAL A 820     131.004 117.722 148.335  1.00  0.070          H  
ATOM  12937  HA  VAL A 820     131.366 115.023 149.628  1.00  0.080          H  
ATOM  12938  HB  VAL A 820     129.982 115.771 151.515  1.00  0.110          H  
ATOM  12939 1HG1 VAL A 820     131.525 117.347 152.517  1.00  0.110          H  
ATOM  12940 2HG1 VAL A 820     132.410 116.073 151.664  1.00  0.110          H  
ATOM  12941 3HG1 VAL A 820     132.257 117.698 150.956  1.00  0.110          H  
ATOM  12942 1HG2 VAL A 820     129.303 118.113 151.714  1.00  0.110          H  
ATOM  12943 2HG2 VAL A 820     129.970 118.474 150.118  1.00  0.110          H  
ATOM  12944 3HG2 VAL A 820     128.562 117.406 150.288  1.00  0.110          H  
ATOM  12945  N   LYS A 821     128.879 114.379 149.305  1.00  0.060          N  
ATOM  12946  CA  LYS A 821     127.595 113.975 148.754  1.00  0.050          C  
ATOM  12947  C   LYS A 821     126.452 114.704 149.448  1.00  0.080          C  
ATOM  12948  O   LYS A 821     126.323 114.665 150.673  1.00  0.100          O  
ATOM  12949  CB  LYS A 821     127.400 112.464 148.873  1.00  0.070          C  
ATOM  12950  CG  LYS A 821     126.159 111.935 148.160  1.00  0.070          C  
ATOM  12951  CD  LYS A 821     126.078 110.424 148.271  1.00  0.070          C  
ATOM  12952  CE  LYS A 821     124.880 109.865 147.526  1.00  0.070          C  
ATOM  12953  NZ  LYS A 821     124.741 108.402 147.739  1.00  0.070          N  
ATOM  12954  H   LYS A 821     129.349 113.808 149.993  1.00  0.070          H  
ATOM  12955  HA  LYS A 821     127.564 114.238 147.699  1.00  0.060          H  
ATOM  12956 1HB  LYS A 821     128.263 111.949 148.474  1.00  0.090          H  
ATOM  12957 2HB  LYS A 821     127.315 112.195 149.923  1.00  0.090          H  
ATOM  12958 1HG  LYS A 821     125.262 112.372 148.603  1.00  0.090          H  
ATOM  12959 2HG  LYS A 821     126.198 112.225 147.103  1.00  0.090          H  
ATOM  12960 1HD  LYS A 821     126.988 109.985 147.855  1.00  0.090          H  
ATOM  12961 2HD  LYS A 821     126.006 110.141 149.322  1.00  0.090          H  
ATOM  12962 1HE  LYS A 821     123.975 110.355 147.881  1.00  0.090          H  
ATOM  12963 2HE  LYS A 821     124.999 110.062 146.460  1.00  0.090          H  
ATOM  12964 1HZ  LYS A 821     123.935 108.056 147.242  1.00  0.090          H  
ATOM  12965 2HZ  LYS A 821     125.567 107.917 147.425  1.00  0.090          H  
ATOM  12966 3HZ  LYS A 821     124.608 108.263 148.751  1.00  0.090          H  
ATOM  12967  N   GLN A 822     125.607 115.342 148.652  1.00  0.090          N  
ATOM  12968  CA  GLN A 822     124.440 116.061 149.139  1.00  0.110          C  
ATOM  12969  C   GLN A 822     123.328 116.045 148.090  1.00  0.120          C  
ATOM  12970  O   GLN A 822     123.531 116.393 146.929  1.00  0.130          O  
ATOM  12971  CB  GLN A 822     124.814 117.508 149.480  1.00  0.150          C  
ATOM  12972  CG  GLN A 822     123.695 118.351 150.115  1.00  0.150          C  
ATOM  12973  CD  GLN A 822     124.172 119.758 150.469  1.00  0.150          C  
ATOM  12974  OE1 GLN A 822     125.295 119.943 150.945  1.00  0.150          O  
ATOM  12975  NE2 GLN A 822     123.331 120.745 150.227  1.00  0.150          N  
ATOM  12976  H   GLN A 822     125.790 115.306 147.654  1.00  0.110          H  
ATOM  12977  HA  GLN A 822     124.073 115.564 150.037  1.00  0.130          H  
ATOM  12978 1HB  GLN A 822     125.678 117.514 150.145  1.00  0.180          H  
ATOM  12979 2HB  GLN A 822     125.103 118.011 148.564  1.00  0.180          H  
ATOM  12980 1HG  GLN A 822     122.869 118.450 149.407  1.00  0.180          H  
ATOM  12981 2HG  GLN A 822     123.353 117.861 151.025  1.00  0.180          H  
ATOM  12982 1HE2 GLN A 822     123.598 121.716 150.397  1.00  0.180          H  
ATOM  12983 2HE2 GLN A 822     122.392 120.567 149.857  1.00  0.180          H  
ATOM  12984  N   GLY A 823     122.132 115.644 148.497  1.00  0.130          N  
ATOM  12985  CA  GLY A 823     120.979 115.666 147.587  1.00  0.160          C  
ATOM  12986  C   GLY A 823     121.065 114.591 146.507  1.00  0.190          C  
ATOM  12987  O   GLY A 823     120.551 114.767 145.402  1.00  0.290          O  
ATOM  12988  H   GLY A 823     122.027 115.306 149.458  1.00  0.160          H  
ATOM  12989 1HA  GLY A 823     120.066 115.523 148.165  1.00  0.190          H  
ATOM  12990 2HA  GLY A 823     120.908 116.649 147.122  1.00  0.190          H  
ATOM  12991  N   ASP A 824     121.774 113.503 146.813  1.00  0.150          N  
ATOM  12992  CA  ASP A 824     122.033 112.380 145.918  1.00  0.240          C  
ATOM  12993  C   ASP A 824     122.909 112.783 144.721  1.00  0.160          C  
ATOM  12994  O   ASP A 824     123.012 112.055 143.732  1.00  0.140          O  
ATOM  12995  CB  ASP A 824     120.713 111.755 145.452  1.00  0.300          C  
ATOM  12996  CG  ASP A 824     119.856 111.232 146.634  1.00  0.300          C  
ATOM  12997  OD1 ASP A 824     120.417 110.772 147.623  1.00  0.300          O  
ATOM  12998  OD2 ASP A 824     118.657 111.294 146.538  1.00  0.300          O  
ATOM  12999  H   ASP A 824     122.141 113.421 147.748  1.00  0.180          H  
ATOM  13000  HA  ASP A 824     122.571 111.623 146.481  1.00  0.290          H  
ATOM  13001 1HB  ASP A 824     120.131 112.466 144.873  1.00  0.360          H  
ATOM  13002 2HB  ASP A 824     120.931 110.917 144.791  1.00  0.360          H  
ATOM  13003  N   ASP A 825     123.609 113.904 144.876  1.00  0.130          N  
ATOM  13004  CA  ASP A 825     124.539 114.505 143.939  1.00  0.070          C  
ATOM  13005  C   ASP A 825     125.682 115.041 144.785  1.00  0.030          C  
ATOM  13006  O   ASP A 825     125.733 114.734 145.974  1.00  0.060          O  
ATOM  13007  CB  ASP A 825     123.831 115.618 143.154  1.00  0.120          C  
ATOM  13008  CG  ASP A 825     124.472 115.951 141.810  1.00  0.120          C  
ATOM  13009  OD1 ASP A 825     125.670 115.770 141.694  1.00  0.120          O  
ATOM  13010  OD2 ASP A 825     123.777 116.384 140.923  1.00  0.120          O  
ATOM  13011  H   ASP A 825     123.434 114.472 145.704  1.00  0.160          H  
ATOM  13012  HA  ASP A 825     124.920 113.747 143.254  1.00  0.080          H  
ATOM  13013 1HB  ASP A 825     122.792 115.326 142.984  1.00  0.150          H  
ATOM  13014 2HB  ASP A 825     123.812 116.523 143.769  1.00  0.150          H  
ATOM  13015  N   TYR A 826     126.667 115.689 144.186  1.00  0.010          N  
ATOM  13016  CA  TYR A 826     127.788 116.207 144.980  1.00  0.010          C  
ATOM  13017  C   TYR A 826     127.925 117.728 144.942  1.00  0.020          C  
ATOM  13018  O   TYR A 826     127.714 118.364 143.907  1.00  0.020          O  
ATOM  13019  CB  TYR A 826     129.086 115.538 144.538  1.00  0.010          C  
ATOM  13020  CG  TYR A 826     129.184 114.087 144.905  1.00  0.010          C  
ATOM  13021  CD1 TYR A 826     128.516 113.110 144.184  1.00  0.010          C  
ATOM  13022  CD2 TYR A 826     129.981 113.732 145.970  1.00  0.010          C  
ATOM  13023  CE1 TYR A 826     128.632 111.790 144.552  1.00  0.010          C  
ATOM  13024  CE2 TYR A 826     130.104 112.421 146.335  1.00  0.010          C  
ATOM  13025  CZ  TYR A 826     129.430 111.446 145.634  1.00  0.010          C  
ATOM  13026  OH  TYR A 826     129.554 110.125 145.999  1.00  0.010          O  
ATOM  13027  H   TYR A 826     126.592 115.852 143.178  1.00  0.010          H  
ATOM  13028  HA  TYR A 826     127.615 115.942 146.016  1.00  0.010          H  
ATOM  13029 1HB  TYR A 826     129.221 115.643 143.462  1.00  0.020          H  
ATOM  13030 2HB  TYR A 826     129.885 116.037 145.025  1.00  0.020          H  
ATOM  13031  HD1 TYR A 826     127.892 113.382 143.332  1.00  0.020          H  
ATOM  13032  HD2 TYR A 826     130.514 114.498 146.524  1.00  0.020          H  
ATOM  13033  HE1 TYR A 826     128.102 111.020 143.994  1.00  0.020          H  
ATOM  13034  HE2 TYR A 826     130.736 112.151 147.181  1.00  0.020          H  
ATOM  13035  HH  TYR A 826     130.141 110.056 146.757  1.00  0.020          H  
ATOM  13036  N   VAL A 827     128.314 118.307 146.085  1.00  0.030          N  
ATOM  13037  CA  VAL A 827     128.536 119.753 146.172  1.00  0.040          C  
ATOM  13038  C   VAL A 827     129.847 120.100 146.859  1.00  0.050          C  
ATOM  13039  O   VAL A 827     130.348 119.316 147.665  1.00  0.050          O  
ATOM  13040  CB  VAL A 827     127.409 120.442 146.970  1.00  0.050          C  
ATOM  13041  CG1 VAL A 827     126.064 120.195 146.302  1.00  0.050          C  
ATOM  13042  CG2 VAL A 827     127.414 119.947 148.422  1.00  0.050          C  
ATOM  13043  H   VAL A 827     128.475 117.695 146.890  1.00  0.040          H  
ATOM  13044  HA  VAL A 827     128.550 120.149 145.169  1.00  0.050          H  
ATOM  13045  HB  VAL A 827     127.579 121.520 146.957  1.00  0.060          H  
ATOM  13046 1HG1 VAL A 827     125.282 120.712 146.858  1.00  0.060          H  
ATOM  13047 2HG1 VAL A 827     126.099 120.572 145.278  1.00  0.060          H  
ATOM  13048 3HG1 VAL A 827     125.847 119.128 146.288  1.00  0.060          H  
ATOM  13049 1HG2 VAL A 827     126.631 120.457 148.959  1.00  0.060          H  
ATOM  13050 2HG2 VAL A 827     127.246 118.875 148.449  1.00  0.060          H  
ATOM  13051 3HG2 VAL A 827     128.362 120.168 148.904  1.00  0.060          H  
ATOM  13052  N   TYR A 828     130.361 121.303 146.633  1.00  0.050          N  
ATOM  13053  CA  TYR A 828     131.539 121.710 147.399  1.00  0.050          C  
ATOM  13054  C   TYR A 828     131.158 122.522 148.628  1.00  0.040          C  
ATOM  13055  O   TYR A 828     130.406 123.498 148.532  1.00  0.050          O  
ATOM  13056  CB  TYR A 828     132.495 122.562 146.576  1.00  0.070          C  
ATOM  13057  CG  TYR A 828     133.188 121.873 145.438  1.00  0.070          C  
ATOM  13058  CD1 TYR A 828     132.654 121.998 144.189  1.00  0.070          C  
ATOM  13059  CD2 TYR A 828     134.356 121.133 145.628  1.00  0.070          C  
ATOM  13060  CE1 TYR A 828     133.236 121.403 143.123  1.00  0.070          C  
ATOM  13061  CE2 TYR A 828     134.962 120.533 144.539  1.00  0.070          C  
ATOM  13062  CZ  TYR A 828     134.391 120.667 143.288  1.00  0.070          C  
ATOM  13063  OH  TYR A 828     134.951 120.086 142.177  1.00  0.070          O  
ATOM  13064  H   TYR A 828     129.948 121.896 145.905  1.00  0.060          H  
ATOM  13065  HA  TYR A 828     132.063 120.823 147.743  1.00  0.060          H  
ATOM  13066 1HB  TYR A 828     131.945 123.404 146.171  1.00  0.080          H  
ATOM  13067 2HB  TYR A 828     133.249 122.972 147.233  1.00  0.080          H  
ATOM  13068  HD1 TYR A 828     131.761 122.582 144.047  1.00  0.080          H  
ATOM  13069  HD2 TYR A 828     134.787 121.026 146.616  1.00  0.080          H  
ATOM  13070  HE1 TYR A 828     132.794 121.516 142.134  1.00  0.080          H  
ATOM  13071  HE2 TYR A 828     135.878 119.953 144.663  1.00  0.080          H  
ATOM  13072  HH  TYR A 828     135.814 119.681 142.401  1.00  0.080          H  
ATOM  13073  N   LEU A 829     131.702 122.137 149.780  1.00  0.030          N  
ATOM  13074  CA  LEU A 829     131.474 122.902 150.997  1.00  0.020          C  
ATOM  13075  C   LEU A 829     132.781 123.527 151.461  1.00  0.010          C  
ATOM  13076  O   LEU A 829     133.850 122.946 151.236  1.00  0.020          O  
ATOM  13077  CB  LEU A 829     130.933 122.039 152.146  1.00  0.030          C  
ATOM  13078  CG  LEU A 829     129.622 121.299 151.941  1.00  0.030          C  
ATOM  13079  CD1 LEU A 829     129.346 120.484 153.204  1.00  0.030          C  
ATOM  13080  CD2 LEU A 829     128.479 122.268 151.673  1.00  0.030          C  
ATOM  13081  H   LEU A 829     132.292 121.298 149.782  1.00  0.040          H  
ATOM  13082  HA  LEU A 829     130.757 123.675 150.766  1.00  0.020          H  
ATOM  13083 1HB  LEU A 829     131.684 121.289 152.382  1.00  0.040          H  
ATOM  13084 2HB  LEU A 829     130.816 122.673 153.021  1.00  0.040          H  
ATOM  13085  HG  LEU A 829     129.719 120.621 151.100  1.00  0.040          H  
ATOM  13086 1HD1 LEU A 829     128.419 119.925 153.084  1.00  0.040          H  
ATOM  13087 2HD1 LEU A 829     130.172 119.788 153.383  1.00  0.040          H  
ATOM  13088 3HD1 LEU A 829     129.248 121.156 154.051  1.00  0.040          H  
ATOM  13089 1HD2 LEU A 829     127.554 121.699 151.541  1.00  0.040          H  
ATOM  13090 2HD2 LEU A 829     128.374 122.945 152.517  1.00  0.040          H  
ATOM  13091 3HD2 LEU A 829     128.667 122.841 150.769  1.00  0.040          H  
ATOM  13092  N   PRO A 830     132.747 124.733 152.054  1.00  0.010          N  
ATOM  13093  CA  PRO A 830     133.864 125.365 152.713  1.00  0.010          C  
ATOM  13094  C   PRO A 830     133.987 124.707 154.078  1.00  0.010          C  
ATOM  13095  O   PRO A 830     132.963 124.333 154.646  1.00  0.010          O  
ATOM  13096  CB  PRO A 830     133.422 126.820 152.801  1.00  0.010          C  
ATOM  13097  CG  PRO A 830     131.931 126.729 152.928  1.00  0.010          C  
ATOM  13098  CD  PRO A 830     131.507 125.522 152.110  1.00  0.010          C  
ATOM  13099  HA  PRO A 830     134.773 125.245 152.108  1.00  0.010          H  
ATOM  13100 1HB  PRO A 830     133.893 127.300 153.673  1.00  0.020          H  
ATOM  13101 2HB  PRO A 830     133.756 127.370 151.904  1.00  0.020          H  
ATOM  13102 1HG  PRO A 830     131.672 126.623 153.991  1.00  0.020          H  
ATOM  13103 2HG  PRO A 830     131.473 127.651 152.571  1.00  0.020          H  
ATOM  13104 1HD  PRO A 830     130.726 124.984 152.666  1.00  0.020          H  
ATOM  13105 2HD  PRO A 830     131.171 125.841 151.121  1.00  0.020          H  
ATOM  13106  N   TYR A 831     135.180 124.656 154.640  1.00  0.010          N  
ATOM  13107  CA  TYR A 831     135.371 124.161 155.997  1.00  0.010          C  
ATOM  13108  C   TYR A 831     136.222 125.124 156.827  1.00  0.010          C  
ATOM  13109  O   TYR A 831     137.240 125.634 156.349  1.00  0.010          O  
ATOM  13110  CB  TYR A 831     136.091 122.795 155.945  1.00  0.010          C  
ATOM  13111  CG  TYR A 831     135.320 121.643 155.339  1.00  0.010          C  
ATOM  13112  CD1 TYR A 831     135.039 121.614 154.005  1.00  0.010          C  
ATOM  13113  CD2 TYR A 831     134.957 120.571 156.116  1.00  0.010          C  
ATOM  13114  CE1 TYR A 831     134.363 120.588 153.480  1.00  0.010          C  
ATOM  13115  CE2 TYR A 831     134.303 119.518 155.560  1.00  0.010          C  
ATOM  13116  CZ  TYR A 831     133.994 119.537 154.257  1.00  0.010          C  
ATOM  13117  OH  TYR A 831     133.332 118.500 153.708  1.00  0.010          O  
ATOM  13118  H   TYR A 831     135.976 124.914 154.066  1.00  0.010          H  
ATOM  13119  HA  TYR A 831     134.388 124.039 156.436  1.00  0.010          H  
ATOM  13120 1HB  TYR A 831     136.985 122.909 155.369  1.00  0.020          H  
ATOM  13121 2HB  TYR A 831     136.394 122.511 156.953  1.00  0.020          H  
ATOM  13122  HD1 TYR A 831     135.337 122.425 153.350  1.00  0.020          H  
ATOM  13123  HD2 TYR A 831     135.195 120.554 157.151  1.00  0.020          H  
ATOM  13124  HE1 TYR A 831     134.123 120.604 152.421  1.00  0.020          H  
ATOM  13125  HE2 TYR A 831     134.020 118.665 156.165  1.00  0.020          H  
ATOM  13126  HH  TYR A 831     133.151 118.683 152.782  1.00  0.020          H  
ATOM  13127  N   PRO A 832     135.894 125.353 158.099  1.00  0.030          N  
ATOM  13128  CA  PRO A 832     136.666 126.131 159.027  1.00  0.040          C  
ATOM  13129  C   PRO A 832     137.784 125.285 159.541  1.00  0.050          C  
ATOM  13130  O   PRO A 832     137.733 124.066 159.420  1.00  0.050          O  
ATOM  13131  CB  PRO A 832     135.673 126.444 160.128  1.00  0.060          C  
ATOM  13132  CG  PRO A 832     134.798 125.239 160.158  1.00  0.060          C  
ATOM  13133  CD  PRO A 832     134.666 124.801 158.689  1.00  0.060          C  
ATOM  13134  HA  PRO A 832     137.054 127.027 158.536  1.00  0.050          H  
ATOM  13135 1HB  PRO A 832     136.212 126.613 161.064  1.00  0.070          H  
ATOM  13136 2HB  PRO A 832     135.121 127.368 159.896  1.00  0.070          H  
ATOM  13137 1HG  PRO A 832     135.246 124.469 160.797  1.00  0.070          H  
ATOM  13138 2HG  PRO A 832     133.850 125.508 160.610  1.00  0.070          H  
ATOM  13139 1HD  PRO A 832     134.655 123.705 158.634  1.00  0.070          H  
ATOM  13140 2HD  PRO A 832     133.767 125.260 158.239  1.00  0.070          H  
ATOM  13141  N   ASP A 833     138.757 125.910 160.157  1.00  0.060          N  
ATOM  13142  CA  ASP A 833     139.758 125.179 160.898  1.00  0.070          C  
ATOM  13143  C   ASP A 833     139.170 124.891 162.294  1.00  0.070          C  
ATOM  13144  O   ASP A 833     138.867 125.853 163.011  1.00  0.080          O  
ATOM  13145  CB  ASP A 833     141.063 125.971 160.990  1.00  0.090          C  
ATOM  13146  CG  ASP A 833     142.204 125.204 161.696  1.00  0.090          C  
ATOM  13147  OD1 ASP A 833     141.932 124.366 162.567  1.00  0.090          O  
ATOM  13148  OD2 ASP A 833     143.341 125.463 161.386  1.00  0.090          O  
ATOM  13149  H   ASP A 833     138.784 126.921 160.153  1.00  0.070          H  
ATOM  13150  HA  ASP A 833     139.982 124.265 160.361  1.00  0.080          H  
ATOM  13151 1HB  ASP A 833     141.397 126.230 159.979  1.00  0.110          H  
ATOM  13152 2HB  ASP A 833     140.888 126.905 161.523  1.00  0.110          H  
ATOM  13153  N   PRO A 834     138.939 123.619 162.701  1.00  0.080          N  
ATOM  13154  CA  PRO A 834     138.353 123.208 163.972  1.00  0.110          C  
ATOM  13155  C   PRO A 834     138.996 123.918 165.169  1.00  0.130          C  
ATOM  13156  O   PRO A 834     138.315 124.202 166.162  1.00  0.140          O  
ATOM  13157  CB  PRO A 834     138.677 121.712 163.988  1.00  0.170          C  
ATOM  13158  CG  PRO A 834     138.703 121.315 162.575  1.00  0.170          C  
ATOM  13159  CD  PRO A 834     139.307 122.472 161.839  1.00  0.170          C  
ATOM  13160  HA  PRO A 834     137.267 123.385 163.944  1.00  0.130          H  
ATOM  13161 1HB  PRO A 834     139.642 121.552 164.447  1.00  0.200          H  
ATOM  13162 2HB  PRO A 834     137.948 121.152 164.565  1.00  0.200          H  
ATOM  13163 1HG  PRO A 834     139.317 120.436 162.472  1.00  0.200          H  
ATOM  13164 2HG  PRO A 834     137.703 121.049 162.244  1.00  0.200          H  
ATOM  13165 1HD  PRO A 834     140.405 122.370 161.764  1.00  0.200          H  
ATOM  13166 2HD  PRO A 834     138.819 122.516 160.865  1.00  0.200          H  
ATOM  13167  N   SER A 835     140.298 124.250 165.060  1.00  0.150          N  
ATOM  13168  CA  SER A 835     141.000 124.932 166.145  1.00  0.150          C  
ATOM  13169  C   SER A 835     140.506 126.356 166.348  1.00  0.190          C  
ATOM  13170  O   SER A 835     140.511 126.869 167.476  1.00  0.290          O  
ATOM  13171  CB  SER A 835     142.472 125.006 165.838  1.00  0.210          C  
ATOM  13172  OG  SER A 835     142.703 125.796 164.720  1.00  0.210          O  
ATOM  13173  H   SER A 835     140.855 124.035 164.218  1.00  0.180          H  
ATOM  13174  HA  SER A 835     140.848 124.369 167.067  1.00  0.180          H  
ATOM  13175 1HB  SER A 835     142.968 125.451 166.671  1.00  0.250          H  
ATOM  13176 2HB  SER A 835     142.886 124.012 165.691  1.00  0.250          H  
ATOM  13177  HG  SER A 835     142.589 125.203 163.954  1.00  0.250          H  
ATOM  13178  N   ARG A 836     140.016 126.979 165.271  1.00  0.070          N  
ATOM  13179  CA  ARG A 836     139.539 128.341 165.326  1.00  0.070          C  
ATOM  13180  C   ARG A 836     138.140 128.330 165.861  1.00  0.060          C  
ATOM  13181  O   ARG A 836     137.769 129.227 166.618  1.00  0.050          O  
ATOM  13182  CB  ARG A 836     139.586 129.030 163.977  1.00  0.100          C  
ATOM  13183  CG  ARG A 836     139.185 130.500 164.031  1.00  0.100          C  
ATOM  13184  CD  ARG A 836     139.451 131.194 162.765  1.00  0.100          C  
ATOM  13185  NE  ARG A 836     138.995 132.575 162.812  1.00  0.100          N  
ATOM  13186  CZ  ARG A 836     139.150 133.483 161.827  1.00  0.100          C  
ATOM  13187  NH1 ARG A 836     139.763 133.156 160.705  1.00  0.100          N  
ATOM  13188  NH2 ARG A 836     138.682 134.711 161.991  1.00  0.100          N  
ATOM  13189  H   ARG A 836     139.987 126.502 164.371  1.00  0.080          H  
ATOM  13190  HA  ARG A 836     140.160 128.904 166.012  1.00  0.080          H  
ATOM  13191 1HB  ARG A 836     140.587 128.958 163.563  1.00  0.120          H  
ATOM  13192 2HB  ARG A 836     138.909 128.524 163.290  1.00  0.120          H  
ATOM  13193 1HG  ARG A 836     138.119 130.579 164.242  1.00  0.120          H  
ATOM  13194 2HG  ARG A 836     139.749 131.001 164.822  1.00  0.120          H  
ATOM  13195 1HD  ARG A 836     140.526 131.192 162.581  1.00  0.120          H  
ATOM  13196 2HD  ARG A 836     138.934 130.682 161.956  1.00  0.120          H  
ATOM  13197  HE  ARG A 836     138.515 132.874 163.652  1.00  0.120          H  
ATOM  13198 1HH1 ARG A 836     140.119 132.221 160.572  1.00  0.120          H  
ATOM  13199 2HH1 ARG A 836     139.881 133.840 159.973  1.00  0.120          H  
ATOM  13200 1HH2 ARG A 836     138.210 134.963 162.848  1.00  0.120          H  
ATOM  13201 2HH2 ARG A 836     138.791 135.397 161.259  1.00  0.120          H  
ATOM  13202  N   ILE A 837     137.359 127.318 165.482  1.00  0.050          N  
ATOM  13203  CA  ILE A 837     135.995 127.255 165.995  1.00  0.040          C  
ATOM  13204  C   ILE A 837     136.059 127.078 167.520  1.00  0.040          C  
ATOM  13205  O   ILE A 837     135.396 127.817 168.257  1.00  0.020          O  
ATOM  13206  CB  ILE A 837     135.178 126.098 165.354  1.00  0.060          C  
ATOM  13207  CG1 ILE A 837     134.971 126.297 163.811  1.00  0.060          C  
ATOM  13208  CG2 ILE A 837     133.826 125.968 166.057  1.00  0.060          C  
ATOM  13209  CD1 ILE A 837     134.113 127.514 163.383  1.00  0.060          C  
ATOM  13210  H   ILE A 837     137.743 126.636 164.817  1.00  0.060          H  
ATOM  13211  HA  ILE A 837     135.497 128.199 165.794  1.00  0.050          H  
ATOM  13212  HB  ILE A 837     135.733 125.170 165.474  1.00  0.070          H  
ATOM  13213 1HG1 ILE A 837     135.957 126.399 163.362  1.00  0.070          H  
ATOM  13214 2HG1 ILE A 837     134.501 125.399 163.408  1.00  0.070          H  
ATOM  13215 1HG2 ILE A 837     133.267 125.152 165.636  1.00  0.070          H  
ATOM  13216 2HG2 ILE A 837     133.997 125.771 167.092  1.00  0.070          H  
ATOM  13217 3HG2 ILE A 837     133.254 126.879 165.961  1.00  0.070          H  
ATOM  13218 1HD1 ILE A 837     134.051 127.542 162.303  1.00  0.070          H  
ATOM  13219 2HD1 ILE A 837     133.099 127.434 163.783  1.00  0.070          H  
ATOM  13220 3HD1 ILE A 837     134.565 128.437 163.732  1.00  0.070          H  
ATOM  13221  N   LEU A 838     136.881 126.132 168.003  1.00  0.070          N  
ATOM  13222  CA  LEU A 838     136.990 125.917 169.444  1.00  0.090          C  
ATOM  13223  C   LEU A 838     137.571 127.131 170.151  1.00  0.100          C  
ATOM  13224  O   LEU A 838     137.126 127.459 171.257  1.00  0.110          O  
ATOM  13225  CB  LEU A 838     137.830 124.680 169.740  1.00  0.120          C  
ATOM  13226  CG  LEU A 838     137.194 123.317 169.348  1.00  0.120          C  
ATOM  13227  CD1 LEU A 838     138.213 122.282 169.490  1.00  0.120          C  
ATOM  13228  CD2 LEU A 838     135.997 122.970 170.237  1.00  0.120          C  
ATOM  13229  H   LEU A 838     137.405 125.535 167.354  1.00  0.080          H  
ATOM  13230  HA  LEU A 838     135.988 125.769 169.834  1.00  0.110          H  
ATOM  13231 1HB  LEU A 838     138.772 124.775 169.193  1.00  0.140          H  
ATOM  13232 2HB  LEU A 838     138.052 124.665 170.795  1.00  0.140          H  
ATOM  13233  HG  LEU A 838     136.884 123.361 168.301  1.00  0.140          H  
ATOM  13234 1HD1 LEU A 838     137.808 121.327 169.179  1.00  0.140          H  
ATOM  13235 2HD1 LEU A 838     139.031 122.564 168.862  1.00  0.140          H  
ATOM  13236 3HD1 LEU A 838     138.541 122.213 170.506  1.00  0.140          H  
ATOM  13237 1HD2 LEU A 838     135.595 122.007 169.929  1.00  0.140          H  
ATOM  13238 2HD2 LEU A 838     136.309 122.912 171.280  1.00  0.140          H  
ATOM  13239 3HD2 LEU A 838     135.239 123.714 170.137  1.00  0.140          H  
ATOM  13240  N   GLY A 839     138.542 127.805 169.517  1.00  0.100          N  
ATOM  13241  CA  GLY A 839     139.154 129.016 170.041  1.00  0.100          C  
ATOM  13242  C   GLY A 839     138.091 130.073 170.254  1.00  0.070          C  
ATOM  13243  O   GLY A 839     138.016 130.670 171.331  1.00  0.060          O  
ATOM  13244  H   GLY A 839     138.916 127.458 168.632  1.00  0.120          H  
ATOM  13245 1HA  GLY A 839     139.670 128.820 170.972  1.00  0.120          H  
ATOM  13246 2HA  GLY A 839     139.895 129.378 169.331  1.00  0.120          H  
ATOM  13247  N   ALA A 840     137.297 130.329 169.206  1.00  0.050          N  
ATOM  13248  CA  ALA A 840     136.226 131.310 169.238  1.00  0.040          C  
ATOM  13249  C   ALA A 840     135.190 130.960 170.304  1.00  0.080          C  
ATOM  13250  O   ALA A 840     134.574 131.857 170.892  1.00  0.170          O  
ATOM  13251  CB  ALA A 840     135.592 131.406 167.874  1.00  0.060          C  
ATOM  13252  H   ALA A 840     137.453 129.812 168.337  1.00  0.060          H  
ATOM  13253  HA  ALA A 840     136.656 132.274 169.500  1.00  0.050          H  
ATOM  13254 1HB  ALA A 840     134.811 132.158 167.891  1.00  0.070          H  
ATOM  13255 2HB  ALA A 840     136.350 131.676 167.141  1.00  0.070          H  
ATOM  13256 3HB  ALA A 840     135.173 130.434 167.620  1.00  0.070          H  
ATOM  13257  N   GLY A 841     134.941 129.665 170.503  1.00  0.060          N  
ATOM  13258  CA  GLY A 841     134.039 129.211 171.546  1.00  0.080          C  
ATOM  13259  C   GLY A 841     134.605 129.544 172.931  1.00  0.080          C  
ATOM  13260  O   GLY A 841     133.920 130.108 173.786  1.00  0.080          O  
ATOM  13261  H   GLY A 841     135.397 128.978 169.893  1.00  0.070          H  
ATOM  13262 1HA  GLY A 841     133.065 129.677 171.412  1.00  0.100          H  
ATOM  13263 2HA  GLY A 841     133.904 128.136 171.468  1.00  0.100          H  
ATOM  13264  N   CYS A 842     135.871 129.164 173.152  1.00  0.080          N  
ATOM  13265  CA  CYS A 842     136.562 129.341 174.427  1.00  0.070          C  
ATOM  13266  C   CYS A 842     136.852 130.779 174.830  1.00  0.050          C  
ATOM  13267  O   CYS A 842     136.689 131.124 175.995  1.00  0.050          O  
ATOM  13268  CB  CYS A 842     137.899 128.604 174.407  1.00  0.100          C  
ATOM  13269  SG  CYS A 842     137.758 126.813 174.387  1.00  0.100          S  
ATOM  13270  H   CYS A 842     136.367 128.700 172.390  1.00  0.100          H  
ATOM  13271  HA  CYS A 842     135.941 128.902 175.204  1.00  0.080          H  
ATOM  13272 1HB  CYS A 842     138.455 128.910 173.521  1.00  0.120          H  
ATOM  13273 2HB  CYS A 842     138.485 128.894 175.278  1.00  0.120          H  
ATOM  13274  HG  CYS A 842     137.309 126.767 173.107  1.00  0.120          H  
ATOM  13275  N   PHE A 843     137.243 131.646 173.904  1.00  0.050          N  
ATOM  13276  CA  PHE A 843     137.575 132.999 174.334  1.00  0.050          C  
ATOM  13277  C   PHE A 843     136.628 133.997 173.702  1.00  0.050          C  
ATOM  13278  O   PHE A 843     136.402 133.963 172.494  1.00  0.080          O  
ATOM  13279  CB  PHE A 843     139.016 133.302 173.967  1.00  0.070          C  
ATOM  13280  CG  PHE A 843     139.974 132.323 174.591  1.00  0.070          C  
ATOM  13281  CD1 PHE A 843     140.459 131.247 173.835  1.00  0.070          C  
ATOM  13282  CD2 PHE A 843     140.359 132.423 175.916  1.00  0.070          C  
ATOM  13283  CE1 PHE A 843     141.309 130.315 174.391  1.00  0.070          C  
ATOM  13284  CE2 PHE A 843     141.211 131.475 176.470  1.00  0.070          C  
ATOM  13285  CZ  PHE A 843     141.684 130.427 175.710  1.00  0.070          C  
ATOM  13286  H   PHE A 843     137.369 131.352 172.931  1.00  0.060          H  
ATOM  13287  HA  PHE A 843     137.468 133.069 175.411  1.00  0.060          H  
ATOM  13288 1HB  PHE A 843     139.136 133.269 172.884  1.00  0.080          H  
ATOM  13289 2HB  PHE A 843     139.264 134.297 174.320  1.00  0.080          H  
ATOM  13290  HD1 PHE A 843     140.152 131.143 172.781  1.00  0.080          H  
ATOM  13291  HD2 PHE A 843     139.980 133.247 176.529  1.00  0.080          H  
ATOM  13292  HE1 PHE A 843     141.679 129.487 173.783  1.00  0.080          H  
ATOM  13293  HE2 PHE A 843     141.506 131.555 177.517  1.00  0.080          H  
ATOM  13294  HZ  PHE A 843     142.352 129.687 176.153  1.00  0.080          H  
ATOM  13295  N   VAL A 844     136.151 134.951 174.489  1.00  0.050          N  
ATOM  13296  CA  VAL A 844     135.171 135.886 173.970  1.00  0.050          C  
ATOM  13297  C   VAL A 844     135.570 137.365 174.035  1.00  0.080          C  
ATOM  13298  O   VAL A 844     136.586 137.781 174.624  1.00  0.070          O  
ATOM  13299  CB  VAL A 844     133.779 135.621 174.640  1.00  0.070          C  
ATOM  13300  CG1 VAL A 844     133.325 134.162 174.333  1.00  0.070          C  
ATOM  13301  CG2 VAL A 844     133.820 135.849 176.129  1.00  0.070          C  
ATOM  13302  H   VAL A 844     136.420 134.945 175.473  1.00  0.060          H  
ATOM  13303  HA  VAL A 844     135.032 135.656 172.913  1.00  0.060          H  
ATOM  13304  HB  VAL A 844     133.039 136.279 174.196  1.00  0.080          H  
ATOM  13305 1HG1 VAL A 844     132.342 133.983 174.764  1.00  0.080          H  
ATOM  13306 2HG1 VAL A 844     133.281 134.013 173.263  1.00  0.080          H  
ATOM  13307 3HG1 VAL A 844     134.035 133.450 174.760  1.00  0.080          H  
ATOM  13308 1HG2 VAL A 844     132.845 135.652 176.555  1.00  0.080          H  
ATOM  13309 2HG2 VAL A 844     134.546 135.183 176.589  1.00  0.080          H  
ATOM  13310 3HG2 VAL A 844     134.082 136.862 176.321  1.00  0.080          H  
ATOM  13311  N   ASP A 845     134.688 138.163 173.435  1.00  0.110          N  
ATOM  13312  CA  ASP A 845     134.823 139.593 173.225  1.00  0.130          C  
ATOM  13313  C   ASP A 845     134.502 140.441 174.457  1.00  0.080          C  
ATOM  13314  O   ASP A 845     134.561 141.670 174.397  1.00  0.130          O  
ATOM  13315  CB  ASP A 845     133.891 140.010 172.086  1.00  0.170          C  
ATOM  13316  CG  ASP A 845     134.294 139.444 170.720  1.00  0.170          C  
ATOM  13317  OD1 ASP A 845     135.435 139.132 170.523  1.00  0.170          O  
ATOM  13318  OD2 ASP A 845     133.426 139.279 169.902  1.00  0.170          O  
ATOM  13319  H   ASP A 845     133.878 137.724 173.022  1.00  0.130          H  
ATOM  13320  HA  ASP A 845     135.841 139.762 172.906  1.00  0.160          H  
ATOM  13321 1HB  ASP A 845     132.892 139.667 172.299  1.00  0.210          H  
ATOM  13322 2HB  ASP A 845     133.854 141.100 172.021  1.00  0.210          H  
ATOM  13323  N   ASP A 846     134.188 139.766 175.567  1.00  0.090          N  
ATOM  13324  CA  ASP A 846     133.836 140.370 176.850  1.00  0.100          C  
ATOM  13325  C   ASP A 846     132.536 141.185 176.757  1.00  0.100          C  
ATOM  13326  O   ASP A 846     132.390 142.231 177.388  1.00  0.130          O  
ATOM  13327  CB  ASP A 846     135.024 141.262 177.277  1.00  0.140          C  
ATOM  13328  CG  ASP A 846     135.169 141.616 178.793  1.00  0.140          C  
ATOM  13329  OD1 ASP A 846     134.729 140.851 179.630  1.00  0.140          O  
ATOM  13330  OD2 ASP A 846     135.814 142.644 179.088  1.00  0.140          O  
ATOM  13331  H   ASP A 846     134.183 138.758 175.509  1.00  0.110          H  
ATOM  13332  HA  ASP A 846     133.696 139.575 177.582  1.00  0.120          H  
ATOM  13333 1HB  ASP A 846     135.953 140.790 176.947  1.00  0.160          H  
ATOM  13334 2HB  ASP A 846     134.945 142.203 176.744  1.00  0.160          H  
ATOM  13335  N   ILE A 847     131.560 140.658 175.995  1.00  0.090          N  
ATOM  13336  CA  ILE A 847     130.258 141.306 175.858  1.00  0.110          C  
ATOM  13337  C   ILE A 847     129.093 140.365 176.159  1.00  0.110          C  
ATOM  13338  O   ILE A 847     127.944 140.760 176.018  1.00  0.140          O  
ATOM  13339  CB  ILE A 847     130.046 141.868 174.435  1.00  0.150          C  
ATOM  13340  CG1 ILE A 847     130.027 140.706 173.396  1.00  0.150          C  
ATOM  13341  CG2 ILE A 847     131.161 142.874 174.125  1.00  0.150          C  
ATOM  13342  CD1 ILE A 847     129.591 141.096 172.007  1.00  0.150          C  
ATOM  13343  H   ILE A 847     131.738 139.802 175.499  1.00  0.110          H  
ATOM  13344  HA  ILE A 847     130.212 142.136 176.562  1.00  0.130          H  
ATOM  13345  HB  ILE A 847     129.080 142.372 174.388  1.00  0.180          H  
ATOM  13346 1HG1 ILE A 847     131.006 140.271 173.346  1.00  0.180          H  
ATOM  13347 2HG1 ILE A 847     129.324 139.952 173.726  1.00  0.180          H  
ATOM  13348 1HG2 ILE A 847     131.026 143.306 173.143  1.00  0.180          H  
ATOM  13349 2HG2 ILE A 847     131.138 143.669 174.869  1.00  0.180          H  
ATOM  13350 3HG2 ILE A 847     132.125 142.382 174.163  1.00  0.180          H  
ATOM  13351 1HD1 ILE A 847     129.593 140.211 171.370  1.00  0.180          H  
ATOM  13352 2HD1 ILE A 847     128.584 141.509 172.045  1.00  0.180          H  
ATOM  13353 3HD1 ILE A 847     130.267 141.832 171.588  1.00  0.180          H  
ATOM  13354  N   VAL A 848     129.380 139.116 176.547  1.00  0.080          N  
ATOM  13355  CA  VAL A 848     128.323 138.116 176.739  1.00  0.070          C  
ATOM  13356  C   VAL A 848     128.085 137.816 178.215  1.00  0.070          C  
ATOM  13357  O   VAL A 848     127.135 137.126 178.580  1.00  0.080          O  
ATOM  13358  CB  VAL A 848     128.686 136.787 176.019  1.00  0.100          C  
ATOM  13359  CG1 VAL A 848     128.858 137.006 174.525  1.00  0.100          C  
ATOM  13360  CG2 VAL A 848     129.968 136.192 176.596  1.00  0.100          C  
ATOM  13361  H   VAL A 848     130.341 138.859 176.686  1.00  0.100          H  
ATOM  13362  HA  VAL A 848     127.396 138.502 176.309  1.00  0.080          H  
ATOM  13363  HB  VAL A 848     127.869 136.098 176.153  1.00  0.120          H  
ATOM  13364 1HG1 VAL A 848     129.080 136.055 174.038  1.00  0.120          H  
ATOM  13365 2HG1 VAL A 848     127.954 137.408 174.123  1.00  0.120          H  
ATOM  13366 3HG1 VAL A 848     129.672 137.697 174.347  1.00  0.120          H  
ATOM  13367 1HG2 VAL A 848     130.187 135.255 176.083  1.00  0.120          H  
ATOM  13368 2HG2 VAL A 848     130.790 136.880 176.447  1.00  0.120          H  
ATOM  13369 3HG2 VAL A 848     129.850 135.994 177.660  1.00  0.120          H  
ATOM  13370  N   LYS A 849     128.930 138.381 179.067  1.00  0.080          N  
ATOM  13371  CA  LYS A 849     128.901 138.155 180.509  1.00  0.100          C  
ATOM  13372  C   LYS A 849     127.529 138.333 181.145  1.00  0.150          C  
ATOM  13373  O   LYS A 849     127.169 137.589 182.059  1.00  0.210          O  
ATOM  13374  CB  LYS A 849     129.892 139.093 181.204  1.00  0.130          C  
ATOM  13375  CG  LYS A 849     129.975 138.920 182.728  1.00  0.130          C  
ATOM  13376  CD  LYS A 849     131.021 139.850 183.343  1.00  0.130          C  
ATOM  13377  CE  LYS A 849     131.061 139.712 184.865  1.00  0.130          C  
ATOM  13378  NZ  LYS A 849     132.076 140.621 185.485  1.00  0.130          N  
ATOM  13379  H   LYS A 849     129.642 138.978 178.681  1.00  0.100          H  
ATOM  13380  HA  LYS A 849     129.212 137.126 180.690  1.00  0.120          H  
ATOM  13381 1HB  LYS A 849     130.890 138.937 180.791  1.00  0.160          H  
ATOM  13382 2HB  LYS A 849     129.613 140.127 181.001  1.00  0.160          H  
ATOM  13383 1HG  LYS A 849     129.009 139.141 183.182  1.00  0.160          H  
ATOM  13384 2HG  LYS A 849     130.231 137.887 182.960  1.00  0.160          H  
ATOM  13385 1HD  LYS A 849     132.006 139.615 182.934  1.00  0.160          H  
ATOM  13386 2HD  LYS A 849     130.777 140.882 183.088  1.00  0.160          H  
ATOM  13387 1HE  LYS A 849     130.078 139.952 185.269  1.00  0.160          H  
ATOM  13388 2HE  LYS A 849     131.307 138.682 185.123  1.00  0.160          H  
ATOM  13389 1HZ  LYS A 849     132.074 140.501 186.491  1.00  0.160          H  
ATOM  13390 2HZ  LYS A 849     132.993 140.401 185.126  1.00  0.160          H  
ATOM  13391 3HZ  LYS A 849     131.852 141.581 185.263  1.00  0.160          H  
ATOM  13392  N   THR A 850     126.778 139.336 180.700  1.00  0.170          N  
ATOM  13393  CA  THR A 850     125.490 139.633 181.292  1.00  0.220          C  
ATOM  13394  C   THR A 850     124.326 139.446 180.325  1.00  0.200          C  
ATOM  13395  O   THR A 850     123.253 140.012 180.555  1.00  0.230          O  
ATOM  13396  CB  THR A 850     125.466 141.074 181.836  1.00  0.290          C  
ATOM  13397  OG1 THR A 850     125.710 142.000 180.767  1.00  0.290          O  
ATOM  13398  CG2 THR A 850     126.567 141.234 182.883  1.00  0.290          C  
ATOM  13399  H   THR A 850     127.111 139.934 179.958  1.00  0.200          H  
ATOM  13400  HA  THR A 850     125.333 138.953 182.129  1.00  0.260          H  
ATOM  13401  HB  THR A 850     124.497 141.285 182.289  1.00  0.350          H  
ATOM  13402  HG1 THR A 850     124.903 142.086 180.240  1.00  0.350          H  
ATOM  13403 1HG2 THR A 850     126.554 142.250 183.269  1.00  0.350          H  
ATOM  13404 2HG2 THR A 850     126.396 140.532 183.698  1.00  0.350          H  
ATOM  13405 3HG2 THR A 850     127.533 141.036 182.435  1.00  0.350          H  
ATOM  13406  N   ASP A 851     124.526 138.715 179.218  1.00  0.160          N  
ATOM  13407  CA  ASP A 851     123.418 138.543 178.278  1.00  0.140          C  
ATOM  13408  C   ASP A 851     123.488 137.231 177.485  1.00  0.110          C  
ATOM  13409  O   ASP A 851     124.232 137.115 176.492  1.00  0.120          O  
ATOM  13410  CB  ASP A 851     123.335 139.710 177.293  1.00  0.200          C  
ATOM  13411  CG  ASP A 851     122.073 139.626 176.434  1.00  0.200          C  
ATOM  13412  OD1 ASP A 851     121.308 138.667 176.634  1.00  0.200          O  
ATOM  13413  OD2 ASP A 851     121.853 140.484 175.604  1.00  0.200          O  
ATOM  13414  H   ASP A 851     125.426 138.244 179.067  1.00  0.190          H  
ATOM  13415  HA  ASP A 851     122.493 138.529 178.854  1.00  0.170          H  
ATOM  13416 1HB  ASP A 851     123.329 140.654 177.842  1.00  0.240          H  
ATOM  13417 2HB  ASP A 851     124.213 139.710 176.646  1.00  0.240          H  
ATOM  13418  N   GLY A 852     122.658 136.264 177.887  1.00  0.090          N  
ATOM  13419  CA  GLY A 852     122.623 134.939 177.277  1.00  0.080          C  
ATOM  13420  C   GLY A 852     122.250 135.000 175.795  1.00  0.060          C  
ATOM  13421  O   GLY A 852     122.509 134.051 175.052  1.00  0.070          O  
ATOM  13422  H   GLY A 852     122.056 136.459 178.675  1.00  0.110          H  
ATOM  13423 1HA  GLY A 852     123.598 134.466 177.392  1.00  0.100          H  
ATOM  13424 2HA  GLY A 852     121.903 134.318 177.809  1.00  0.100          H  
ATOM  13425  N   THR A 853     121.663 136.127 175.360  1.00  0.070          N  
ATOM  13426  CA  THR A 853     121.252 136.322 173.982  1.00  0.070          C  
ATOM  13427  C   THR A 853     122.443 136.250 173.095  1.00  0.080          C  
ATOM  13428  O   THR A 853     122.413 135.603 172.048  1.00  0.070          O  
ATOM  13429  CB  THR A 853     120.755 137.763 173.712  1.00  0.100          C  
ATOM  13430  OG1 THR A 853     119.690 138.073 174.546  1.00  0.100          O  
ATOM  13431  CG2 THR A 853     120.294 137.886 172.239  1.00  0.100          C  
ATOM  13432  H   THR A 853     121.498 136.902 176.016  1.00  0.080          H  
ATOM  13433  HA  THR A 853     120.524 135.564 173.694  1.00  0.080          H  
ATOM  13434  HB  THR A 853     121.552 138.476 173.887  1.00  0.120          H  
ATOM  13435  HG1 THR A 853     120.057 138.317 175.425  1.00  0.120          H  
ATOM  13436 1HG2 THR A 853     119.941 138.899 172.064  1.00  0.120          H  
ATOM  13437 2HG2 THR A 853     121.111 137.682 171.553  1.00  0.120          H  
ATOM  13438 3HG2 THR A 853     119.490 137.187 172.040  1.00  0.120          H  
ATOM  13439  N   LEU A 854     123.479 136.977 173.510  1.00  0.100          N  
ATOM  13440  CA  LEU A 854     124.666 137.156 172.718  1.00  0.100          C  
ATOM  13441  C   LEU A 854     125.490 135.919 172.768  1.00  0.090          C  
ATOM  13442  O   LEU A 854     126.154 135.569 171.790  1.00  0.090          O  
ATOM  13443  CB  LEU A 854     125.466 138.351 173.231  1.00  0.140          C  
ATOM  13444  CG  LEU A 854     124.824 139.741 173.077  1.00  0.140          C  
ATOM  13445  CD1 LEU A 854     125.700 140.741 173.803  1.00  0.140          C  
ATOM  13446  CD2 LEU A 854     124.692 140.114 171.594  1.00  0.140          C  
ATOM  13447  H   LEU A 854     123.438 137.389 174.445  1.00  0.120          H  
ATOM  13448  HA  LEU A 854     124.375 137.319 171.684  1.00  0.120          H  
ATOM  13449 1HB  LEU A 854     125.654 138.198 174.297  1.00  0.170          H  
ATOM  13450 2HB  LEU A 854     126.418 138.377 172.708  1.00  0.170          H  
ATOM  13451  HG  LEU A 854     123.834 139.749 173.544  1.00  0.170          H  
ATOM  13452 1HD1 LEU A 854     125.265 141.736 173.725  1.00  0.170          H  
ATOM  13453 2HD1 LEU A 854     125.765 140.462 174.852  1.00  0.170          H  
ATOM  13454 3HD1 LEU A 854     126.695 140.748 173.373  1.00  0.170          H  
ATOM  13455 1HD2 LEU A 854     124.250 141.106 171.515  1.00  0.170          H  
ATOM  13456 2HD2 LEU A 854     125.678 140.118 171.127  1.00  0.170          H  
ATOM  13457 3HD2 LEU A 854     124.049 139.406 171.068  1.00  0.170          H  
ATOM  13458  N   MET A 855     125.481 135.244 173.914  1.00  0.090          N  
ATOM  13459  CA  MET A 855     126.261 134.030 173.966  1.00  0.090          C  
ATOM  13460  C   MET A 855     125.653 133.029 172.999  1.00  0.080          C  
ATOM  13461  O   MET A 855     126.375 132.402 172.224  1.00  0.090          O  
ATOM  13462  CB  MET A 855     126.352 133.455 175.368  1.00  0.130          C  
ATOM  13463  CG  MET A 855     127.332 132.281 175.462  1.00  0.130          C  
ATOM  13464  SD  MET A 855     127.601 131.683 177.130  1.00  0.130          S  
ATOM  13465  CE  MET A 855     128.661 132.968 177.807  1.00  0.130          C  
ATOM  13466  H   MET A 855     124.955 135.605 174.718  1.00  0.110          H  
ATOM  13467  HA  MET A 855     127.270 134.248 173.623  1.00  0.110          H  
ATOM  13468 1HB  MET A 855     126.624 134.225 176.065  1.00  0.150          H  
ATOM  13469 2HB  MET A 855     125.365 133.087 175.664  1.00  0.150          H  
ATOM  13470 1HG  MET A 855     126.958 131.451 174.865  1.00  0.150          H  
ATOM  13471 2HG  MET A 855     128.292 132.585 175.048  1.00  0.150          H  
ATOM  13472 1HE  MET A 855     128.917 132.719 178.837  1.00  0.150          H  
ATOM  13473 2HE  MET A 855     129.576 133.036 177.217  1.00  0.150          H  
ATOM  13474 3HE  MET A 855     128.146 133.928 177.792  1.00  0.150          H  
ATOM  13475  N   ILE A 856     124.322 132.913 172.984  1.00  0.070          N  
ATOM  13476  CA  ILE A 856     123.720 131.974 172.067  1.00  0.070          C  
ATOM  13477  C   ILE A 856     123.964 132.413 170.630  1.00  0.070          C  
ATOM  13478  O   ILE A 856     124.411 131.601 169.829  1.00  0.080          O  
ATOM  13479  CB  ILE A 856     122.222 131.765 172.316  1.00  0.100          C  
ATOM  13480  CG1 ILE A 856     121.998 131.084 173.666  1.00  0.100          C  
ATOM  13481  CG2 ILE A 856     121.694 130.827 171.214  1.00  0.100          C  
ATOM  13482  CD1 ILE A 856     120.568 131.090 174.185  1.00  0.100          C  
ATOM  13483  H   ILE A 856     123.735 133.443 173.638  1.00  0.080          H  
ATOM  13484  HA  ILE A 856     124.204 131.011 172.198  1.00  0.080          H  
ATOM  13485  HB  ILE A 856     121.706 132.725 172.319  1.00  0.120          H  
ATOM  13486 1HG1 ILE A 856     122.301 130.059 173.559  1.00  0.120          H  
ATOM  13487 2HG1 ILE A 856     122.632 131.565 174.410  1.00  0.120          H  
ATOM  13488 1HG2 ILE A 856     120.660 130.664 171.364  1.00  0.120          H  
ATOM  13489 2HG2 ILE A 856     121.832 131.255 170.234  1.00  0.120          H  
ATOM  13490 3HG2 ILE A 856     122.224 129.876 171.257  1.00  0.120          H  
ATOM  13491 1HD1 ILE A 856     120.531 130.571 175.144  1.00  0.120          H  
ATOM  13492 2HD1 ILE A 856     120.241 132.123 174.319  1.00  0.120          H  
ATOM  13493 3HD1 ILE A 856     119.908 130.596 173.496  1.00  0.120          H  
ATOM  13494  N   GLU A 857     123.753 133.692 170.281  1.00  0.070          N  
ATOM  13495  CA  GLU A 857     123.958 134.081 168.885  1.00  0.100          C  
ATOM  13496  C   GLU A 857     125.382 133.775 168.417  1.00  0.080          C  
ATOM  13497  O   GLU A 857     125.576 133.302 167.288  1.00  0.100          O  
ATOM  13498  CB  GLU A 857     123.696 135.582 168.683  1.00  0.130          C  
ATOM  13499  CG  GLU A 857     122.240 136.033 168.760  1.00  0.130          C  
ATOM  13500  CD  GLU A 857     122.093 137.526 168.659  1.00  0.130          C  
ATOM  13501  OE1 GLU A 857     123.099 138.197 168.628  1.00  0.130          O  
ATOM  13502  OE2 GLU A 857     120.982 137.998 168.624  1.00  0.130          O  
ATOM  13503  H   GLU A 857     123.399 134.373 170.961  1.00  0.080          H  
ATOM  13504  HA  GLU A 857     123.261 133.516 168.268  1.00  0.120          H  
ATOM  13505 1HB  GLU A 857     124.245 136.137 169.445  1.00  0.150          H  
ATOM  13506 2HB  GLU A 857     124.089 135.887 167.715  1.00  0.150          H  
ATOM  13507 1HG  GLU A 857     121.680 135.564 167.951  1.00  0.150          H  
ATOM  13508 2HG  GLU A 857     121.813 135.706 169.687  1.00  0.150          H  
ATOM  13509  N   ARG A 858     126.385 134.021 169.278  1.00  0.060          N  
ATOM  13510  CA  ARG A 858     127.770 133.727 168.932  1.00  0.080          C  
ATOM  13511  C   ARG A 858     127.963 132.246 168.667  1.00  0.030          C  
ATOM  13512  O   ARG A 858     128.552 131.861 167.649  1.00  0.030          O  
ATOM  13513  CB  ARG A 858     128.724 134.134 170.049  1.00  0.100          C  
ATOM  13514  CG  ARG A 858     130.223 133.883 169.751  1.00  0.100          C  
ATOM  13515  CD  ARG A 858     131.088 134.308 170.882  1.00  0.100          C  
ATOM  13516  NE  ARG A 858     132.517 134.076 170.619  1.00  0.100          N  
ATOM  13517  CZ  ARG A 858     133.363 134.903 169.971  1.00  0.100          C  
ATOM  13518  NH1 ARG A 858     132.988 136.066 169.459  1.00  0.100          N  
ATOM  13519  NH2 ARG A 858     134.599 134.499 169.876  1.00  0.100          N  
ATOM  13520  H   ARG A 858     126.183 134.455 170.185  1.00  0.070          H  
ATOM  13521  HA  ARG A 858     128.024 134.280 168.031  1.00  0.100          H  
ATOM  13522 1HB  ARG A 858     128.594 135.194 170.264  1.00  0.120          H  
ATOM  13523 2HB  ARG A 858     128.466 133.589 170.960  1.00  0.120          H  
ATOM  13524 1HG  ARG A 858     130.393 132.816 169.592  1.00  0.120          H  
ATOM  13525 2HG  ARG A 858     130.516 134.431 168.858  1.00  0.120          H  
ATOM  13526 1HD  ARG A 858     130.938 135.367 171.091  1.00  0.120          H  
ATOM  13527 2HD  ARG A 858     130.812 133.728 171.766  1.00  0.120          H  
ATOM  13528  HE  ARG A 858     132.952 133.193 170.955  1.00  0.120          H  
ATOM  13529 1HH1 ARG A 858     132.038 136.387 169.540  1.00  0.120          H  
ATOM  13530 2HH1 ARG A 858     133.670 136.650 168.976  1.00  0.120          H  
ATOM  13531 1HH2 ARG A 858     134.826 133.585 170.318  1.00  0.120          H  
ATOM  13532 2HH2 ARG A 858     135.298 135.058 169.412  1.00  0.120          H  
ATOM  13533  N   PHE A 859     127.463 131.410 169.578  1.00  0.030          N  
ATOM  13534  CA  PHE A 859     127.619 129.978 169.434  1.00  0.040          C  
ATOM  13535  C   PHE A 859     126.843 129.419 168.259  1.00  0.040          C  
ATOM  13536  O   PHE A 859     127.348 128.516 167.593  1.00  0.040          O  
ATOM  13537  CB  PHE A 859     127.329 129.270 170.749  1.00  0.050          C  
ATOM  13538  CG  PHE A 859     128.539 129.275 171.642  1.00  0.050          C  
ATOM  13539  CD1 PHE A 859     128.801 130.270 172.560  1.00  0.050          C  
ATOM  13540  CD2 PHE A 859     129.433 128.244 171.538  1.00  0.050          C  
ATOM  13541  CE1 PHE A 859     129.932 130.222 173.340  1.00  0.050          C  
ATOM  13542  CE2 PHE A 859     130.556 128.192 172.301  1.00  0.050          C  
ATOM  13543  CZ  PHE A 859     130.808 129.179 173.208  1.00  0.050          C  
ATOM  13544  H   PHE A 859     126.995 131.789 170.411  1.00  0.040          H  
ATOM  13545  HA  PHE A 859     128.671 129.792 169.232  1.00  0.050          H  
ATOM  13546 1HB  PHE A 859     126.501 129.766 171.266  1.00  0.060          H  
ATOM  13547 2HB  PHE A 859     127.058 128.252 170.564  1.00  0.060          H  
ATOM  13548  HD1 PHE A 859     128.128 131.089 172.669  1.00  0.060          H  
ATOM  13549  HD2 PHE A 859     129.227 127.461 170.833  1.00  0.060          H  
ATOM  13550  HE1 PHE A 859     130.131 131.012 174.060  1.00  0.060          H  
ATOM  13551  HE2 PHE A 859     131.247 127.370 172.188  1.00  0.060          H  
ATOM  13552  HZ  PHE A 859     131.704 129.138 173.824  1.00  0.060          H  
ATOM  13553  N   VAL A 860     125.646 129.936 167.979  1.00  0.060          N  
ATOM  13554  CA  VAL A 860     124.890 129.464 166.832  1.00  0.100          C  
ATOM  13555  C   VAL A 860     125.668 129.753 165.574  1.00  0.100          C  
ATOM  13556  O   VAL A 860     125.833 128.857 164.754  1.00  0.110          O  
ATOM  13557  CB  VAL A 860     123.484 130.098 166.761  1.00  0.120          C  
ATOM  13558  CG1 VAL A 860     122.804 129.782 165.400  1.00  0.120          C  
ATOM  13559  CG2 VAL A 860     122.629 129.522 167.896  1.00  0.120          C  
ATOM  13560  H   VAL A 860     125.263 130.661 168.584  1.00  0.070          H  
ATOM  13561  HA  VAL A 860     124.769 128.392 166.913  1.00  0.120          H  
ATOM  13562  HB  VAL A 860     123.569 131.183 166.872  1.00  0.150          H  
ATOM  13563 1HG1 VAL A 860     121.816 130.233 165.385  1.00  0.150          H  
ATOM  13564 2HG1 VAL A 860     123.391 130.193 164.580  1.00  0.150          H  
ATOM  13565 3HG1 VAL A 860     122.711 128.727 165.257  1.00  0.150          H  
ATOM  13566 1HG2 VAL A 860     121.637 129.966 167.874  1.00  0.150          H  
ATOM  13567 2HG2 VAL A 860     122.541 128.455 167.788  1.00  0.150          H  
ATOM  13568 3HG2 VAL A 860     123.101 129.739 168.842  1.00  0.150          H  
ATOM  13569  N   SER A 861     126.208 130.964 165.443  1.00  0.090          N  
ATOM  13570  CA  SER A 861     126.984 131.307 164.262  1.00  0.090          C  
ATOM  13571  C   SER A 861     128.163 130.345 164.096  1.00  0.070          C  
ATOM  13572  O   SER A 861     128.410 129.841 162.991  1.00  0.080          O  
ATOM  13573  CB  SER A 861     127.479 132.734 164.366  1.00  0.130          C  
ATOM  13574  OG  SER A 861     128.225 133.094 163.239  1.00  0.130          O  
ATOM  13575  H   SER A 861     126.038 131.674 166.162  1.00  0.110          H  
ATOM  13576  HA  SER A 861     126.340 131.220 163.388  1.00  0.110          H  
ATOM  13577 1HB  SER A 861     126.627 133.404 164.477  1.00  0.150          H  
ATOM  13578 2HB  SER A 861     128.091 132.840 165.261  1.00  0.150          H  
ATOM  13579  HG  SER A 861     128.491 134.003 163.383  1.00  0.150          H  
ATOM  13580  N   LEU A 862     128.888 130.066 165.190  1.00  0.040          N  
ATOM  13581  CA  LEU A 862     130.010 129.138 165.120  1.00  0.020          C  
ATOM  13582  C   LEU A 862     129.549 127.734 164.745  1.00  0.020          C  
ATOM  13583  O   LEU A 862     130.199 127.075 163.929  1.00  0.010          O  
ATOM  13584  CB  LEU A 862     130.745 129.119 166.464  1.00  0.040          C  
ATOM  13585  CG  LEU A 862     131.546 130.401 166.832  1.00  0.040          C  
ATOM  13586  CD1 LEU A 862     132.000 130.338 168.315  1.00  0.040          C  
ATOM  13587  CD2 LEU A 862     132.776 130.506 165.923  1.00  0.040          C  
ATOM  13588  H   LEU A 862     128.666 130.539 166.073  1.00  0.050          H  
ATOM  13589  HA  LEU A 862     130.679 129.478 164.338  1.00  0.020          H  
ATOM  13590 1HB  LEU A 862     130.000 128.968 167.239  1.00  0.040          H  
ATOM  13591 2HB  LEU A 862     131.426 128.279 166.470  1.00  0.040          H  
ATOM  13592  HG  LEU A 862     130.909 131.277 166.702  1.00  0.040          H  
ATOM  13593 1HD1 LEU A 862     132.551 131.242 168.567  1.00  0.040          H  
ATOM  13594 2HD1 LEU A 862     131.128 130.262 168.964  1.00  0.040          H  
ATOM  13595 3HD1 LEU A 862     132.643 129.477 168.461  1.00  0.040          H  
ATOM  13596 1HD2 LEU A 862     133.326 131.400 166.176  1.00  0.040          H  
ATOM  13597 2HD2 LEU A 862     133.411 129.629 166.067  1.00  0.040          H  
ATOM  13598 3HD2 LEU A 862     132.485 130.566 164.882  1.00  0.040          H  
ATOM  13599  N   ALA A 863     128.413 127.292 165.296  1.00  0.040          N  
ATOM  13600  CA  ALA A 863     127.848 125.992 164.973  1.00  0.050          C  
ATOM  13601  C   ALA A 863     127.524 125.906 163.497  1.00  0.060          C  
ATOM  13602  O   ALA A 863     127.668 124.843 162.899  1.00  0.050          O  
ATOM  13603  CB  ALA A 863     126.597 125.721 165.768  1.00  0.070          C  
ATOM  13604  H   ALA A 863     127.950 127.863 166.005  1.00  0.050          H  
ATOM  13605  HA  ALA A 863     128.593 125.233 165.212  1.00  0.060          H  
ATOM  13606 1HB  ALA A 863     126.207 124.733 165.528  1.00  0.080          H  
ATOM  13607 2HB  ALA A 863     126.837 125.775 166.797  1.00  0.080          H  
ATOM  13608 3HB  ALA A 863     125.854 126.472 165.533  1.00  0.080          H  
ATOM  13609  N   ILE A 864     127.085 127.019 162.894  1.00  0.070          N  
ATOM  13610  CA  ILE A 864     126.733 126.941 161.491  1.00  0.090          C  
ATOM  13611  C   ILE A 864     128.029 126.764 160.708  1.00  0.080          C  
ATOM  13612  O   ILE A 864     128.126 125.872 159.861  1.00  0.090          O  
ATOM  13613  CB  ILE A 864     126.000 128.204 160.938  1.00  0.120          C  
ATOM  13614  CG1 ILE A 864     124.654 128.543 161.721  1.00  0.120          C  
ATOM  13615  CG2 ILE A 864     125.684 127.999 159.429  1.00  0.120          C  
ATOM  13616  CD1 ILE A 864     123.629 127.469 161.864  1.00  0.120          C  
ATOM  13617  H   ILE A 864     126.947 127.874 163.440  1.00  0.080          H  
ATOM  13618  HA  ILE A 864     126.127 126.072 161.329  1.00  0.110          H  
ATOM  13619  HB  ILE A 864     126.657 129.071 161.051  1.00  0.140          H  
ATOM  13620 1HG1 ILE A 864     124.906 128.882 162.680  1.00  0.140          H  
ATOM  13621 2HG1 ILE A 864     124.174 129.366 161.190  1.00  0.140          H  
ATOM  13622 1HG2 ILE A 864     125.201 128.893 159.036  1.00  0.140          H  
ATOM  13623 2HG2 ILE A 864     126.601 127.823 158.879  1.00  0.140          H  
ATOM  13624 3HG2 ILE A 864     125.025 127.144 159.293  1.00  0.140          H  
ATOM  13625 1HD1 ILE A 864     122.768 127.863 162.401  1.00  0.140          H  
ATOM  13626 2HD1 ILE A 864     123.315 127.128 160.902  1.00  0.140          H  
ATOM  13627 3HD1 ILE A 864     124.047 126.639 162.431  1.00  0.140          H  
ATOM  13628  N   ASP A 865     129.056 127.574 161.011  1.00  0.070          N  
ATOM  13629  CA  ASP A 865     130.332 127.455 160.300  1.00  0.060          C  
ATOM  13630  C   ASP A 865     130.962 126.081 160.468  1.00  0.030          C  
ATOM  13631  O   ASP A 865     131.595 125.565 159.550  1.00  0.030          O  
ATOM  13632  CB  ASP A 865     131.364 128.496 160.753  1.00  0.090          C  
ATOM  13633  CG  ASP A 865     131.140 129.931 160.246  1.00  0.090          C  
ATOM  13634  OD1 ASP A 865     130.336 130.154 159.347  1.00  0.090          O  
ATOM  13635  OD2 ASP A 865     131.832 130.793 160.719  1.00  0.090          O  
ATOM  13636  H   ASP A 865     128.924 128.295 161.732  1.00  0.080          H  
ATOM  13637  HA  ASP A 865     130.140 127.610 159.241  1.00  0.070          H  
ATOM  13638 1HB  ASP A 865     131.370 128.522 161.848  1.00  0.110          H  
ATOM  13639 2HB  ASP A 865     132.356 128.169 160.438  1.00  0.110          H  
ATOM  13640  N   ALA A 866     130.765 125.465 161.623  1.00  0.010          N  
ATOM  13641  CA  ALA A 866     131.309 124.154 161.920  1.00  0.010          C  
ATOM  13642  C   ALA A 866     130.540 123.019 161.238  1.00  0.010          C  
ATOM  13643  O   ALA A 866     131.001 121.885 161.236  1.00  0.010          O  
ATOM  13644  CB  ALA A 866     131.299 123.937 163.427  1.00  0.010          C  
ATOM  13645  H   ALA A 866     130.278 125.974 162.368  1.00  0.010          H  
ATOM  13646  HA  ALA A 866     132.333 124.124 161.565  1.00  0.010          H  
ATOM  13647 1HB  ALA A 866     131.733 122.977 163.675  1.00  0.020          H  
ATOM  13648 2HB  ALA A 866     131.867 124.728 163.895  1.00  0.020          H  
ATOM  13649 3HB  ALA A 866     130.275 123.974 163.782  1.00  0.020          H  
ATOM  13650  N   TYR A 867     129.370 123.273 160.656  1.00  0.010          N  
ATOM  13651  CA  TYR A 867     128.569 122.177 160.127  1.00  0.010          C  
ATOM  13652  C   TYR A 867     129.251 121.293 159.111  1.00  0.010          C  
ATOM  13653  O   TYR A 867     129.203 120.070 159.266  1.00  0.020          O  
ATOM  13654  CB  TYR A 867     127.246 122.646 159.589  1.00  0.010          C  
ATOM  13655  CG  TYR A 867     126.436 121.528 158.987  1.00  0.010          C  
ATOM  13656  CD1 TYR A 867     125.695 120.727 159.808  1.00  0.010          C  
ATOM  13657  CD2 TYR A 867     126.453 121.296 157.626  1.00  0.010          C  
ATOM  13658  CE1 TYR A 867     124.960 119.698 159.298  1.00  0.010          C  
ATOM  13659  CE2 TYR A 867     125.717 120.267 157.097  1.00  0.010          C  
ATOM  13660  CZ  TYR A 867     124.970 119.463 157.935  1.00  0.010          C  
ATOM  13661  OH  TYR A 867     124.223 118.430 157.420  1.00  0.010          O  
ATOM  13662  H   TYR A 867     129.022 124.233 160.565  1.00  0.010          H  
ATOM  13663  HA  TYR A 867     128.332 121.526 160.963  1.00  0.010          H  
ATOM  13664 1HB  TYR A 867     126.740 123.018 160.416  1.00  0.020          H  
ATOM  13665 2HB  TYR A 867     127.322 123.447 158.890  1.00  0.020          H  
ATOM  13666  HD1 TYR A 867     125.694 120.911 160.858  1.00  0.020          H  
ATOM  13667  HD2 TYR A 867     127.052 121.924 156.976  1.00  0.020          H  
ATOM  13668  HE1 TYR A 867     124.372 119.067 159.963  1.00  0.020          H  
ATOM  13669  HE2 TYR A 867     125.729 120.083 156.021  1.00  0.020          H  
ATOM  13670  HH  TYR A 867     124.166 118.523 156.466  1.00  0.020          H  
ATOM  13671  N   PRO A 868     129.915 121.818 158.057  1.00  0.010          N  
ATOM  13672  CA  PRO A 868     130.562 121.033 157.029  1.00  0.010          C  
ATOM  13673  C   PRO A 868     131.566 120.066 157.617  1.00  0.010          C  
ATOM  13674  O   PRO A 868     131.828 119.029 157.023  1.00  0.010          O  
ATOM  13675  CB  PRO A 868     131.257 122.094 156.174  1.00  0.010          C  
ATOM  13676  CG  PRO A 868     130.439 123.331 156.386  1.00  0.010          C  
ATOM  13677  CD  PRO A 868     130.053 123.275 157.829  1.00  0.010          C  
ATOM  13678  HA  PRO A 868     129.798 120.496 156.449  1.00  0.010          H  
ATOM  13679 1HB  PRO A 868     132.295 122.231 156.516  1.00  0.020          H  
ATOM  13680 2HB  PRO A 868     131.324 121.776 155.134  1.00  0.020          H  
ATOM  13681 1HG  PRO A 868     131.024 124.230 156.143  1.00  0.020          H  
ATOM  13682 2HG  PRO A 868     129.571 123.331 155.714  1.00  0.020          H  
ATOM  13683 1HD  PRO A 868     130.884 123.652 158.408  1.00  0.020          H  
ATOM  13684 2HD  PRO A 868     129.163 123.850 157.971  1.00  0.020          H  
ATOM  13685  N   LEU A 869     132.082 120.341 158.825  1.00  0.020          N  
ATOM  13686  CA  LEU A 869     133.065 119.478 159.453  1.00  0.030          C  
ATOM  13687  C   LEU A 869     132.514 118.064 159.568  1.00  0.040          C  
ATOM  13688  O   LEU A 869     133.278 117.106 159.585  1.00  0.050          O  
ATOM  13689  CB  LEU A 869     133.488 119.988 160.839  1.00  0.040          C  
ATOM  13690  CG  LEU A 869     134.277 121.370 160.920  1.00  0.040          C  
ATOM  13691  CD1 LEU A 869     134.499 121.727 162.402  1.00  0.040          C  
ATOM  13692  CD2 LEU A 869     135.615 121.303 160.170  1.00  0.040          C  
ATOM  13693  H   LEU A 869     131.778 121.150 159.368  1.00  0.020          H  
ATOM  13694  HA  LEU A 869     133.942 119.431 158.818  1.00  0.040          H  
ATOM  13695 1HB  LEU A 869     132.605 120.062 161.468  1.00  0.050          H  
ATOM  13696 2HB  LEU A 869     134.126 119.243 161.271  1.00  0.050          H  
ATOM  13697  HG  LEU A 869     133.662 122.150 160.479  1.00  0.050          H  
ATOM  13698 1HD1 LEU A 869     135.007 122.687 162.482  1.00  0.050          H  
ATOM  13699 2HD1 LEU A 869     133.539 121.781 162.902  1.00  0.050          H  
ATOM  13700 3HD1 LEU A 869     135.110 120.954 162.871  1.00  0.050          H  
ATOM  13701 1HD2 LEU A 869     136.125 122.261 160.247  1.00  0.050          H  
ATOM  13702 2HD2 LEU A 869     136.235 120.547 160.590  1.00  0.050          H  
ATOM  13703 3HD2 LEU A 869     135.449 121.087 159.153  1.00  0.050          H  
ATOM  13704  N   THR A 870     131.185 117.921 159.668  1.00  0.050          N  
ATOM  13705  CA  THR A 870     130.531 116.630 159.846  1.00  0.050          C  
ATOM  13706  C   THR A 870     130.638 115.728 158.622  1.00  0.060          C  
ATOM  13707  O   THR A 870     130.349 114.532 158.699  1.00  0.070          O  
ATOM  13708  CB  THR A 870     129.049 116.797 160.217  1.00  0.070          C  
ATOM  13709  OG1 THR A 870     128.348 117.504 159.180  1.00  0.070          O  
ATOM  13710  CG2 THR A 870     128.891 117.538 161.509  1.00  0.070          C  
ATOM  13711  H   THR A 870     130.592 118.750 159.606  1.00  0.060          H  
ATOM  13712  HA  THR A 870     131.011 116.123 160.660  1.00  0.060          H  
ATOM  13713  HB  THR A 870     128.606 115.809 160.329  1.00  0.080          H  
ATOM  13714  HG1 THR A 870     128.650 118.438 159.155  1.00  0.080          H  
ATOM  13715 1HG2 THR A 870     127.834 117.612 161.731  1.00  0.080          H  
ATOM  13716 2HG2 THR A 870     129.402 117.000 162.312  1.00  0.080          H  
ATOM  13717 3HG2 THR A 870     129.317 118.532 161.408  1.00  0.080          H  
ATOM  13718  N   LYS A 871     131.055 116.290 157.492  1.00  0.050          N  
ATOM  13719  CA  LYS A 871     131.248 115.532 156.272  1.00  0.050          C  
ATOM  13720  C   LYS A 871     132.717 115.138 156.108  1.00  0.050          C  
ATOM  13721  O   LYS A 871     133.073 114.417 155.170  1.00  0.070          O  
ATOM  13722  CB  LYS A 871     130.809 116.342 155.055  1.00  0.070          C  
ATOM  13723  CG  LYS A 871     129.349 116.805 155.034  1.00  0.070          C  
ATOM  13724  CD  LYS A 871     128.389 115.635 155.032  1.00  0.070          C  
ATOM  13725  CE  LYS A 871     126.954 116.075 154.822  1.00  0.070          C  
ATOM  13726  NZ  LYS A 871     126.023 114.916 154.906  1.00  0.070          N  
ATOM  13727  H   LYS A 871     131.267 117.288 157.482  1.00  0.060          H  
ATOM  13728  HA  LYS A 871     130.671 114.611 156.332  1.00  0.060          H  
ATOM  13729 1HB  LYS A 871     131.432 117.235 154.991  1.00  0.080          H  
ATOM  13730 2HB  LYS A 871     130.985 115.752 154.163  1.00  0.080          H  
ATOM  13731 1HG  LYS A 871     129.159 117.428 155.913  1.00  0.080          H  
ATOM  13732 2HG  LYS A 871     129.178 117.404 154.143  1.00  0.080          H  
ATOM  13733 1HD  LYS A 871     128.667 114.933 154.242  1.00  0.080          H  
ATOM  13734 2HD  LYS A 871     128.441 115.121 155.992  1.00  0.080          H  
ATOM  13735 1HE  LYS A 871     126.679 116.814 155.577  1.00  0.080          H  
ATOM  13736 2HE  LYS A 871     126.865 116.528 153.831  1.00  0.080          H  
ATOM  13737 1HZ  LYS A 871     125.073 115.223 154.748  1.00  0.080          H  
ATOM  13738 2HZ  LYS A 871     126.281 114.234 154.205  1.00  0.080          H  
ATOM  13739 3HZ  LYS A 871     126.095 114.498 155.823  1.00  0.080          H  
ATOM  13740  N   HIS A 872     133.581 115.667 156.975  1.00  0.050          N  
ATOM  13741  CA  HIS A 872     135.008 115.443 156.888  1.00  0.050          C  
ATOM  13742  C   HIS A 872     135.311 114.019 157.381  1.00  0.070          C  
ATOM  13743  O   HIS A 872     134.687 113.573 158.343  1.00  0.090          O  
ATOM  13744  CB  HIS A 872     135.749 116.469 157.764  1.00  0.070          C  
ATOM  13745  CG  HIS A 872     137.199 116.607 157.474  1.00  0.070          C  
ATOM  13746  ND1 HIS A 872     138.145 115.666 157.843  1.00  0.070          N  
ATOM  13747  CD2 HIS A 872     137.872 117.596 156.841  1.00  0.070          C  
ATOM  13748  CE1 HIS A 872     139.340 116.075 157.440  1.00  0.070          C  
ATOM  13749  NE2 HIS A 872     139.197 117.240 156.830  1.00  0.070          N  
ATOM  13750  H   HIS A 872     133.244 116.221 157.762  1.00  0.060          H  
ATOM  13751  HA  HIS A 872     135.326 115.588 155.865  1.00  0.060          H  
ATOM  13752 1HB  HIS A 872     135.286 117.443 157.656  1.00  0.080          H  
ATOM  13753 2HB  HIS A 872     135.643 116.183 158.815  1.00  0.080          H  
ATOM  13754  HD2 HIS A 872     137.440 118.504 156.416  1.00  0.080          H  
ATOM  13755  HE1 HIS A 872     140.280 115.544 157.587  1.00  0.080          H  
ATOM  13756  HE2 HIS A 872     139.945 117.789 156.421  1.00  0.080          H  
ATOM  13757  N   PRO A 873     136.231 113.260 156.752  1.00  0.070          N  
ATOM  13758  CA  PRO A 873     136.705 111.959 157.207  1.00  0.090          C  
ATOM  13759  C   PRO A 873     137.227 111.927 158.658  1.00  0.110          C  
ATOM  13760  O   PRO A 873     137.170 110.876 159.304  1.00  0.130          O  
ATOM  13761  CB  PRO A 873     137.842 111.673 156.217  1.00  0.140          C  
ATOM  13762  CG  PRO A 873     137.432 112.393 154.956  1.00  0.140          C  
ATOM  13763  CD  PRO A 873     136.755 113.650 155.428  1.00  0.140          C  
ATOM  13764  HA  PRO A 873     135.895 111.230 157.083  1.00  0.110          H  
ATOM  13765 1HB  PRO A 873     138.796 112.037 156.629  1.00  0.160          H  
ATOM  13766 2HB  PRO A 873     137.948 110.587 156.076  1.00  0.160          H  
ATOM  13767 1HG  PRO A 873     138.317 112.601 154.333  1.00  0.160          H  
ATOM  13768 2HG  PRO A 873     136.763 111.758 154.354  1.00  0.160          H  
ATOM  13769 1HD  PRO A 873     137.483 114.445 155.515  1.00  0.160          H  
ATOM  13770 2HD  PRO A 873     135.938 113.880 154.723  1.00  0.160          H  
ATOM  13771  N   ASN A 874     137.749 113.045 159.179  1.00  0.110          N  
ATOM  13772  CA  ASN A 874     138.258 113.056 160.540  1.00  0.130          C  
ATOM  13773  C   ASN A 874     137.137 113.285 161.552  1.00  0.130          C  
ATOM  13774  O   ASN A 874     136.566 114.379 161.648  1.00  0.130          O  
ATOM  13775  CB  ASN A 874     139.352 114.095 160.697  1.00  0.170          C  
ATOM  13776  CG  ASN A 874     140.025 114.080 162.062  1.00  0.170          C  
ATOM  13777  OD1 ASN A 874     139.487 113.589 163.078  1.00  0.170          O  
ATOM  13778  ND2 ASN A 874     141.212 114.630 162.109  1.00  0.170          N  
ATOM  13779  H   ASN A 874     137.837 113.916 158.649  1.00  0.130          H  
ATOM  13780  HA  ASN A 874     138.689 112.076 160.753  1.00  0.160          H  
ATOM  13781 1HB  ASN A 874     140.108 113.945 159.927  1.00  0.210          H  
ATOM  13782 2HB  ASN A 874     138.926 115.082 160.538  1.00  0.210          H  
ATOM  13783 1HD2 ASN A 874     141.691 114.705 162.997  1.00  0.210          H  
ATOM  13784 2HD2 ASN A 874     141.630 115.012 161.277  1.00  0.210          H  
ATOM  13785  N   GLN A 875     136.845 112.259 162.342  1.00  0.140          N  
ATOM  13786  CA  GLN A 875     135.752 112.337 163.300  1.00  0.140          C  
ATOM  13787  C   GLN A 875     135.939 113.456 164.312  1.00  0.140          C  
ATOM  13788  O   GLN A 875     134.954 114.051 164.741  1.00  0.140          O  
ATOM  13789  CB  GLN A 875     135.576 111.012 164.040  1.00  0.200          C  
ATOM  13790  CG  GLN A 875     134.372 110.970 165.002  1.00  0.200          C  
ATOM  13791  CD  GLN A 875     133.040 111.125 164.290  1.00  0.200          C  
ATOM  13792  OE1 GLN A 875     132.818 110.495 163.248  1.00  0.200          O  
ATOM  13793  NE2 GLN A 875     132.147 111.940 164.843  1.00  0.200          N  
ATOM  13794  H   GLN A 875     137.359 111.396 162.219  1.00  0.170          H  
ATOM  13795  HA  GLN A 875     134.837 112.536 162.742  1.00  0.170          H  
ATOM  13796 1HB  GLN A 875     135.461 110.204 163.318  1.00  0.240          H  
ATOM  13797 2HB  GLN A 875     136.472 110.806 164.625  1.00  0.240          H  
ATOM  13798 1HG  GLN A 875     134.370 110.008 165.507  1.00  0.240          H  
ATOM  13799 2HG  GLN A 875     134.454 111.769 165.746  1.00  0.240          H  
ATOM  13800 1HE2 GLN A 875     131.253 112.073 164.423  1.00  0.240          H  
ATOM  13801 2HE2 GLN A 875     132.368 112.447 165.720  1.00  0.240          H  
ATOM  13802  N   GLU A 876     137.180 113.761 164.692  1.00  0.150          N  
ATOM  13803  CA  GLU A 876     137.410 114.800 165.688  1.00  0.150          C  
ATOM  13804  C   GLU A 876     137.019 116.177 165.170  1.00  0.140          C  
ATOM  13805  O   GLU A 876     136.834 117.110 165.952  1.00  0.140          O  
ATOM  13806  CB  GLU A 876     138.853 114.785 166.202  1.00  0.210          C  
ATOM  13807  CG  GLU A 876     139.169 113.542 167.063  1.00  0.210          C  
ATOM  13808  CD  GLU A 876     140.552 113.522 167.674  1.00  0.210          C  
ATOM  13809  OE1 GLU A 876     141.424 114.205 167.188  1.00  0.210          O  
ATOM  13810  OE2 GLU A 876     140.734 112.831 168.638  1.00  0.210          O  
ATOM  13811  H   GLU A 876     137.991 113.292 164.287  1.00  0.180          H  
ATOM  13812  HA  GLU A 876     136.772 114.578 166.545  1.00  0.180          H  
ATOM  13813 1HB  GLU A 876     139.541 114.816 165.362  1.00  0.250          H  
ATOM  13814 2HB  GLU A 876     139.036 115.675 166.806  1.00  0.250          H  
ATOM  13815 1HG  GLU A 876     138.434 113.489 167.866  1.00  0.250          H  
ATOM  13816 2HG  GLU A 876     139.041 112.656 166.443  1.00  0.250          H  
ATOM  13817  N   TYR A 877     136.935 116.329 163.850  1.00  0.120          N  
ATOM  13818  CA  TYR A 877     136.533 117.590 163.279  1.00  0.110          C  
ATOM  13819  C   TYR A 877     135.014 117.615 163.335  1.00  0.100          C  
ATOM  13820  O   TYR A 877     134.398 118.594 163.754  1.00  0.090          O  
ATOM  13821  CB  TYR A 877     137.007 117.713 161.838  1.00  0.160          C  
ATOM  13822  CG  TYR A 877     138.504 117.874 161.616  1.00  0.160          C  
ATOM  13823  CD1 TYR A 877     139.470 117.662 162.620  1.00  0.160          C  
ATOM  13824  CD2 TYR A 877     138.911 118.253 160.370  1.00  0.160          C  
ATOM  13825  CE1 TYR A 877     140.811 117.837 162.329  1.00  0.160          C  
ATOM  13826  CE2 TYR A 877     140.237 118.419 160.088  1.00  0.160          C  
ATOM  13827  CZ  TYR A 877     141.186 118.216 161.052  1.00  0.160          C  
ATOM  13828  OH  TYR A 877     142.513 118.379 160.722  1.00  0.160          O  
ATOM  13829  H   TYR A 877     137.078 115.534 163.227  1.00  0.140          H  
ATOM  13830  HA  TYR A 877     136.921 118.414 163.878  1.00  0.130          H  
ATOM  13831 1HB  TYR A 877     136.689 116.833 161.285  1.00  0.190          H  
ATOM  13832 2HB  TYR A 877     136.515 118.541 161.384  1.00  0.190          H  
ATOM  13833  HD1 TYR A 877     139.202 117.365 163.618  1.00  0.190          H  
ATOM  13834  HD2 TYR A 877     138.169 118.421 159.595  1.00  0.190          H  
ATOM  13835  HE1 TYR A 877     141.566 117.671 163.104  1.00  0.190          H  
ATOM  13836  HE2 TYR A 877     140.542 118.715 159.085  1.00  0.190          H  
ATOM  13837  HH  TYR A 877     143.072 118.322 161.507  1.00  0.190          H  
ATOM  13838  N   ALA A 878     134.397 116.486 162.973  1.00  0.100          N  
ATOM  13839  CA  ALA A 878     132.937 116.368 162.971  1.00  0.100          C  
ATOM  13840  C   ALA A 878     132.371 116.632 164.359  1.00  0.110          C  
ATOM  13841  O   ALA A 878     131.328 117.285 164.528  1.00  0.110          O  
ATOM  13842  CB  ALA A 878     132.530 114.976 162.525  1.00  0.140          C  
ATOM  13843  H   ALA A 878     134.972 115.708 162.629  1.00  0.120          H  
ATOM  13844  HA  ALA A 878     132.534 117.114 162.290  1.00  0.120          H  
ATOM  13845 1HB  ALA A 878     131.446 114.888 162.520  1.00  0.170          H  
ATOM  13846 2HB  ALA A 878     132.925 114.788 161.520  1.00  0.170          H  
ATOM  13847 3HB  ALA A 878     132.938 114.246 163.213  1.00  0.170          H  
ATOM  13848  N   ASP A 879     133.111 116.180 165.362  1.00  0.120          N  
ATOM  13849  CA  ASP A 879     132.742 116.349 166.746  1.00  0.130          C  
ATOM  13850  C   ASP A 879     132.649 117.806 167.169  1.00  0.110          C  
ATOM  13851  O   ASP A 879     131.988 118.089 168.166  1.00  0.100          O  
ATOM  13852  CB  ASP A 879     133.697 115.596 167.668  1.00  0.180          C  
ATOM  13853  CG  ASP A 879     133.500 114.072 167.618  1.00  0.180          C  
ATOM  13854  OD1 ASP A 879     132.480 113.626 167.123  1.00  0.180          O  
ATOM  13855  OD2 ASP A 879     134.358 113.370 168.091  1.00  0.180          O  
ATOM  13856  H   ASP A 879     133.945 115.625 165.139  1.00  0.140          H  
ATOM  13857  HA  ASP A 879     131.759 115.902 166.875  1.00  0.160          H  
ATOM  13858 1HB  ASP A 879     134.727 115.836 167.395  1.00  0.210          H  
ATOM  13859 2HB  ASP A 879     133.544 115.918 168.692  1.00  0.210          H  
ATOM  13860  N   VAL A 880     133.353 118.737 166.502  1.00  0.110          N  
ATOM  13861  CA  VAL A 880     133.276 120.129 166.921  1.00  0.110          C  
ATOM  13862  C   VAL A 880     131.861 120.611 166.662  1.00  0.110          C  
ATOM  13863  O   VAL A 880     131.278 121.303 167.485  1.00  0.120          O  
ATOM  13864  CB  VAL A 880     134.303 121.029 166.208  1.00  0.150          C  
ATOM  13865  CG1 VAL A 880     134.048 122.498 166.552  1.00  0.150          C  
ATOM  13866  CG2 VAL A 880     135.705 120.658 166.652  1.00  0.150          C  
ATOM  13867  H   VAL A 880     133.870 118.501 165.651  1.00  0.130          H  
ATOM  13868  HA  VAL A 880     133.474 120.185 167.991  1.00  0.130          H  
ATOM  13869  HB  VAL A 880     134.207 120.901 165.138  1.00  0.180          H  
ATOM  13870 1HG1 VAL A 880     134.783 123.104 166.040  1.00  0.180          H  
ATOM  13871 2HG1 VAL A 880     133.051 122.799 166.234  1.00  0.180          H  
ATOM  13872 3HG1 VAL A 880     134.142 122.644 167.627  1.00  0.180          H  
ATOM  13873 1HG2 VAL A 880     136.420 121.297 166.158  1.00  0.180          H  
ATOM  13874 2HG2 VAL A 880     135.780 120.802 167.717  1.00  0.180          H  
ATOM  13875 3HG2 VAL A 880     135.908 119.613 166.403  1.00  0.180          H  
ATOM  13876  N   PHE A 881     131.304 120.285 165.506  1.00  0.110          N  
ATOM  13877  CA  PHE A 881     129.934 120.679 165.241  1.00  0.110          C  
ATOM  13878  C   PHE A 881     128.988 120.105 166.277  1.00  0.100          C  
ATOM  13879  O   PHE A 881     128.124 120.814 166.812  1.00  0.120          O  
ATOM  13880  CB  PHE A 881     129.456 120.250 163.879  1.00  0.150          C  
ATOM  13881  CG  PHE A 881     128.011 120.544 163.729  1.00  0.150          C  
ATOM  13882  CD1 PHE A 881     127.585 121.838 163.613  1.00  0.150          C  
ATOM  13883  CD2 PHE A 881     127.068 119.529 163.709  1.00  0.150          C  
ATOM  13884  CE1 PHE A 881     126.269 122.127 163.494  1.00  0.150          C  
ATOM  13885  CE2 PHE A 881     125.750 119.816 163.569  1.00  0.150          C  
ATOM  13886  CZ  PHE A 881     125.350 121.131 163.464  1.00  0.150          C  
ATOM  13887  H   PHE A 881     131.819 119.719 164.836  1.00  0.130          H  
ATOM  13888  HA  PHE A 881     129.878 121.765 165.297  1.00  0.130          H  
ATOM  13889 1HB  PHE A 881     130.002 120.762 163.110  1.00  0.180          H  
ATOM  13890 2HB  PHE A 881     129.616 119.184 163.759  1.00  0.180          H  
ATOM  13891  HD1 PHE A 881     128.312 122.646 163.630  1.00  0.180          H  
ATOM  13892  HD2 PHE A 881     127.391 118.492 163.808  1.00  0.180          H  
ATOM  13893  HE1 PHE A 881     125.952 123.162 163.421  1.00  0.180          H  
ATOM  13894  HE2 PHE A 881     125.010 119.011 163.552  1.00  0.180          H  
ATOM  13895  HZ  PHE A 881     124.297 121.378 163.363  1.00  0.180          H  
ATOM  13896  N   HIS A 882     129.123 118.802 166.531  1.00  0.090          N  
ATOM  13897  CA  HIS A 882     128.224 118.132 167.454  1.00  0.080          C  
ATOM  13898  C   HIS A 882     128.368 118.724 168.867  1.00  0.100          C  
ATOM  13899  O   HIS A 882     127.361 118.897 169.571  1.00  0.120          O  
ATOM  13900  CB  HIS A 882     128.479 116.627 167.417  1.00  0.120          C  
ATOM  13901  CG  HIS A 882     128.104 116.013 166.072  1.00  0.120          C  
ATOM  13902  ND1 HIS A 882     126.815 116.042 165.567  1.00  0.120          N  
ATOM  13903  CD2 HIS A 882     128.857 115.369 165.139  1.00  0.120          C  
ATOM  13904  CE1 HIS A 882     126.797 115.451 164.383  1.00  0.120          C  
ATOM  13905  NE2 HIS A 882     128.019 115.034 164.102  1.00  0.120          N  
ATOM  13906  H   HIS A 882     129.853 118.274 166.037  1.00  0.110          H  
ATOM  13907  HA  HIS A 882     127.198 118.298 167.132  1.00  0.100          H  
ATOM  13908 1HB  HIS A 882     129.532 116.433 167.609  1.00  0.140          H  
ATOM  13909 2HB  HIS A 882     127.904 116.136 168.199  1.00  0.140          H  
ATOM  13910  HD1 HIS A 882     125.982 116.275 166.069  1.00  0.140          H  
ATOM  13911  HD2 HIS A 882     129.915 115.109 165.093  1.00  0.140          H  
ATOM  13912  HE1 HIS A 882     125.868 115.375 163.817  1.00  0.140          H  
ATOM  13913  N   LEU A 883     129.602 119.079 169.263  1.00  0.100          N  
ATOM  13914  CA  LEU A 883     129.869 119.726 170.537  1.00  0.120          C  
ATOM  13915  C   LEU A 883     129.070 120.996 170.657  1.00  0.120          C  
ATOM  13916  O   LEU A 883     128.408 121.233 171.671  1.00  0.130          O  
ATOM  13917  CB  LEU A 883     131.343 120.141 170.621  1.00  0.160          C  
ATOM  13918  CG  LEU A 883     131.766 120.979 171.820  1.00  0.160          C  
ATOM  13919  CD1 LEU A 883     131.641 120.195 173.075  1.00  0.160          C  
ATOM  13920  CD2 LEU A 883     133.160 121.501 171.573  1.00  0.160          C  
ATOM  13921  H   LEU A 883     130.404 118.857 168.669  1.00  0.120          H  
ATOM  13922  HA  LEU A 883     129.598 119.043 171.339  1.00  0.140          H  
ATOM  13923 1HB  LEU A 883     131.938 119.246 170.607  1.00  0.190          H  
ATOM  13924 2HB  LEU A 883     131.593 120.701 169.750  1.00  0.190          H  
ATOM  13925  HG  LEU A 883     131.095 121.832 171.914  1.00  0.190          H  
ATOM  13926 1HD1 LEU A 883     131.910 120.839 173.888  1.00  0.190          H  
ATOM  13927 2HD1 LEU A 883     130.629 119.857 173.211  1.00  0.190          H  
ATOM  13928 3HD1 LEU A 883     132.297 119.336 173.043  1.00  0.190          H  
ATOM  13929 1HD2 LEU A 883     133.461 122.123 172.391  1.00  0.190          H  
ATOM  13930 2HD2 LEU A 883     133.853 120.694 171.474  1.00  0.190          H  
ATOM  13931 3HD2 LEU A 883     133.158 122.083 170.656  1.00  0.190          H  
ATOM  13932  N   TYR A 884     129.157 121.827 169.616  1.00  0.120          N  
ATOM  13933  CA  TYR A 884     128.439 123.077 169.607  1.00  0.120          C  
ATOM  13934  C   TYR A 884     126.950 122.878 169.701  1.00  0.130          C  
ATOM  13935  O   TYR A 884     126.313 123.565 170.493  1.00  0.150          O  
ATOM  13936  CB  TYR A 884     128.840 123.908 168.402  1.00  0.170          C  
ATOM  13937  CG  TYR A 884     130.073 124.695 168.674  1.00  0.170          C  
ATOM  13938  CD1 TYR A 884     131.271 124.066 168.917  1.00  0.170          C  
ATOM  13939  CD2 TYR A 884     130.014 126.063 168.691  1.00  0.170          C  
ATOM  13940  CE1 TYR A 884     132.365 124.770 169.178  1.00  0.170          C  
ATOM  13941  CE2 TYR A 884     131.150 126.768 168.967  1.00  0.170          C  
ATOM  13942  CZ  TYR A 884     132.314 126.114 169.212  1.00  0.170          C  
ATOM  13943  OH  TYR A 884     133.445 126.781 169.473  1.00  0.170          O  
ATOM  13944  H   TYR A 884     129.765 121.586 168.827  1.00  0.140          H  
ATOM  13945  HA  TYR A 884     128.742 123.637 170.490  1.00  0.140          H  
ATOM  13946 1HB  TYR A 884     129.013 123.263 167.536  1.00  0.200          H  
ATOM  13947 2HB  TYR A 884     128.048 124.584 168.167  1.00  0.200          H  
ATOM  13948  HD1 TYR A 884     131.352 123.013 168.916  1.00  0.200          H  
ATOM  13949  HD2 TYR A 884     129.071 126.587 168.497  1.00  0.200          H  
ATOM  13950  HE1 TYR A 884     133.289 124.258 169.364  1.00  0.200          H  
ATOM  13951  HE2 TYR A 884     131.116 127.839 168.997  1.00  0.200          H  
ATOM  13952  HH  TYR A 884     133.312 127.725 169.351  1.00  0.200          H  
ATOM  13953  N   LEU A 885     126.362 121.920 168.979  1.00  0.130          N  
ATOM  13954  CA  LEU A 885     124.926 121.789 169.176  1.00  0.130          C  
ATOM  13955  C   LEU A 885     124.590 121.393 170.602  1.00  0.130          C  
ATOM  13956  O   LEU A 885     123.620 121.903 171.159  1.00  0.130          O  
ATOM  13957  CB  LEU A 885     124.254 120.756 168.266  1.00  0.180          C  
ATOM  13958  CG  LEU A 885     124.114 121.046 166.778  1.00  0.180          C  
ATOM  13959  CD1 LEU A 885     123.506 119.827 166.127  1.00  0.180          C  
ATOM  13960  CD2 LEU A 885     123.225 122.248 166.545  1.00  0.180          C  
ATOM  13961  H   LEU A 885     126.897 121.361 168.302  1.00  0.160          H  
ATOM  13962  HA  LEU A 885     124.475 122.758 169.001  1.00  0.160          H  
ATOM  13963 1HB  LEU A 885     124.822 119.827 168.358  1.00  0.220          H  
ATOM  13964 2HB  LEU A 885     123.259 120.584 168.651  1.00  0.220          H  
ATOM  13965  HG  LEU A 885     125.098 121.229 166.342  1.00  0.220          H  
ATOM  13966 1HD1 LEU A 885     123.380 120.000 165.075  1.00  0.220          H  
ATOM  13967 2HD1 LEU A 885     124.153 118.964 166.279  1.00  0.220          H  
ATOM  13968 3HD1 LEU A 885     122.526 119.627 166.558  1.00  0.220          H  
ATOM  13969 1HD2 LEU A 885     123.130 122.421 165.471  1.00  0.220          H  
ATOM  13970 2HD2 LEU A 885     122.236 122.073 166.973  1.00  0.220          H  
ATOM  13971 3HD2 LEU A 885     123.666 123.105 167.001  1.00  0.220          H  
ATOM  13972  N   GLN A 886     125.362 120.495 171.225  1.00  0.130          N  
ATOM  13973  CA  GLN A 886     124.986 120.139 172.589  1.00  0.140          C  
ATOM  13974  C   GLN A 886     125.117 121.346 173.525  1.00  0.150          C  
ATOM  13975  O   GLN A 886     124.258 121.547 174.393  1.00  0.150          O  
ATOM  13976  CB  GLN A 886     125.804 118.956 173.114  1.00  0.190          C  
ATOM  13977  CG  GLN A 886     125.362 118.443 174.530  1.00  0.190          C  
ATOM  13978  CD  GLN A 886     123.973 117.843 174.585  1.00  0.190          C  
ATOM  13979  OE1 GLN A 886     123.663 116.862 173.900  1.00  0.190          O  
ATOM  13980  NE2 GLN A 886     123.123 118.429 175.410  1.00  0.190          N  
ATOM  13981  H   GLN A 886     126.148 120.045 170.736  1.00  0.160          H  
ATOM  13982  HA  GLN A 886     123.941 119.841 172.583  1.00  0.170          H  
ATOM  13983 1HB  GLN A 886     125.716 118.128 172.413  1.00  0.230          H  
ATOM  13984 2HB  GLN A 886     126.859 119.235 173.143  1.00  0.230          H  
ATOM  13985 1HG  GLN A 886     126.066 117.691 174.859  1.00  0.230          H  
ATOM  13986 2HG  GLN A 886     125.350 119.272 175.226  1.00  0.230          H  
ATOM  13987 1HE2 GLN A 886     122.187 118.085 175.504  1.00  0.230          H  
ATOM  13988 2HE2 GLN A 886     123.414 119.229 175.944  1.00  0.230          H  
ATOM  13989  N   TYR A 887     126.166 122.166 173.335  1.00  0.150          N  
ATOM  13990  CA  TYR A 887     126.381 123.363 174.153  1.00  0.150          C  
ATOM  13991  C   TYR A 887     125.224 124.334 173.965  1.00  0.150          C  
ATOM  13992  O   TYR A 887     124.709 124.893 174.931  1.00  0.150          O  
ATOM  13993  CB  TYR A 887     127.701 124.069 173.816  1.00  0.210          C  
ATOM  13994  CG  TYR A 887     128.025 125.254 174.739  1.00  0.210          C  
ATOM  13995  CD1 TYR A 887     128.448 125.018 176.048  1.00  0.210          C  
ATOM  13996  CD2 TYR A 887     127.938 126.550 174.287  1.00  0.210          C  
ATOM  13997  CE1 TYR A 887     128.772 126.070 176.880  1.00  0.210          C  
ATOM  13998  CE2 TYR A 887     128.271 127.595 175.131  1.00  0.210          C  
ATOM  13999  CZ  TYR A 887     128.684 127.369 176.407  1.00  0.210          C  
ATOM  14000  OH  TYR A 887     129.004 128.442 177.229  1.00  0.210          O  
ATOM  14001  H   TYR A 887     126.863 121.919 172.623  1.00  0.180          H  
ATOM  14002  HA  TYR A 887     126.400 123.067 175.200  1.00  0.180          H  
ATOM  14003 1HB  TYR A 887     128.522 123.382 173.837  1.00  0.250          H  
ATOM  14004 2HB  TYR A 887     127.642 124.448 172.796  1.00  0.250          H  
ATOM  14005  HD1 TYR A 887     128.521 124.005 176.418  1.00  0.250          H  
ATOM  14006  HD2 TYR A 887     127.610 126.754 173.268  1.00  0.250          H  
ATOM  14007  HE1 TYR A 887     129.099 125.876 177.903  1.00  0.250          H  
ATOM  14008  HE2 TYR A 887     128.205 128.611 174.782  1.00  0.250          H  
ATOM  14009  HH  TYR A 887     129.334 128.112 178.070  1.00  0.250          H  
ATOM  14010  N   ILE A 888     124.844 124.560 172.713  1.00  0.150          N  
ATOM  14011  CA  ILE A 888     123.781 125.477 172.356  1.00  0.140          C  
ATOM  14012  C   ILE A 888     122.453 125.001 172.923  1.00  0.130          C  
ATOM  14013  O   ILE A 888     121.678 125.817 173.429  1.00  0.140          O  
ATOM  14014  CB  ILE A 888     123.733 125.653 170.841  1.00  0.200          C  
ATOM  14015  CG1 ILE A 888     124.990 126.366 170.430  1.00  0.200          C  
ATOM  14016  CG2 ILE A 888     122.512 126.459 170.443  1.00  0.200          C  
ATOM  14017  CD1 ILE A 888     125.255 126.311 168.995  1.00  0.200          C  
ATOM  14018  H   ILE A 888     125.334 124.069 171.962  1.00  0.180          H  
ATOM  14019  HA  ILE A 888     124.006 126.442 172.793  1.00  0.170          H  
ATOM  14020  HB  ILE A 888     123.718 124.679 170.353  1.00  0.240          H  
ATOM  14021 1HG1 ILE A 888     124.913 127.407 170.730  1.00  0.240          H  
ATOM  14022 2HG1 ILE A 888     125.835 125.925 170.946  1.00  0.240          H  
ATOM  14023 1HG2 ILE A 888     122.478 126.601 169.381  1.00  0.240          H  
ATOM  14024 2HG2 ILE A 888     121.642 125.923 170.735  1.00  0.240          H  
ATOM  14025 3HG2 ILE A 888     122.528 127.433 170.935  1.00  0.240          H  
ATOM  14026 1HD1 ILE A 888     126.167 126.817 168.799  1.00  0.240          H  
ATOM  14027 2HD1 ILE A 888     125.352 125.274 168.686  1.00  0.240          H  
ATOM  14028 3HD1 ILE A 888     124.468 126.772 168.448  1.00  0.240          H  
ATOM  14029  N   ARG A 889     122.143 123.702 172.802  1.00  0.120          N  
ATOM  14030  CA  ARG A 889     120.897 123.207 173.367  1.00  0.110          C  
ATOM  14031  C   ARG A 889     120.890 123.498 174.868  1.00  0.130          C  
ATOM  14032  O   ARG A 889     119.879 123.963 175.406  1.00  0.140          O  
ATOM  14033  CB  ARG A 889     120.708 121.706 173.136  1.00  0.160          C  
ATOM  14034  CG  ARG A 889     120.387 121.284 171.686  1.00  0.160          C  
ATOM  14035  CD  ARG A 889     119.883 119.868 171.602  1.00  0.160          C  
ATOM  14036  NE  ARG A 889     120.903 118.849 171.947  1.00  0.160          N  
ATOM  14037  CZ  ARG A 889     121.769 118.266 171.070  1.00  0.160          C  
ATOM  14038  NH1 ARG A 889     121.764 118.581 169.800  1.00  0.160          N  
ATOM  14039  NH2 ARG A 889     122.629 117.357 171.480  1.00  0.160          N  
ATOM  14040  H   ARG A 889     122.777 123.062 172.318  1.00  0.140          H  
ATOM  14041  HA  ARG A 889     120.071 123.734 172.895  1.00  0.130          H  
ATOM  14042 1HB  ARG A 889     121.622 121.185 173.427  1.00  0.190          H  
ATOM  14043 2HB  ARG A 889     119.904 121.342 173.774  1.00  0.190          H  
ATOM  14044 1HG  ARG A 889     119.649 121.947 171.261  1.00  0.190          H  
ATOM  14045 2HG  ARG A 889     121.279 121.344 171.087  1.00  0.190          H  
ATOM  14046 1HD  ARG A 889     119.053 119.759 172.300  1.00  0.190          H  
ATOM  14047 2HD  ARG A 889     119.519 119.675 170.597  1.00  0.190          H  
ATOM  14048  HE  ARG A 889     120.946 118.546 172.914  1.00  0.190          H  
ATOM  14049 1HH1 ARG A 889     121.120 119.270 169.444  1.00  0.190          H  
ATOM  14050 2HH1 ARG A 889     122.412 118.113 169.182  1.00  0.190          H  
ATOM  14051 1HH2 ARG A 889     122.677 117.079 172.461  1.00  0.190          H  
ATOM  14052 2HH2 ARG A 889     123.266 116.931 170.827  1.00  0.190          H  
ATOM  14053  N   LYS A 890     122.033 123.275 175.540  1.00  0.130          N  
ATOM  14054  CA  LYS A 890     122.159 123.574 176.959  1.00  0.170          C  
ATOM  14055  C   LYS A 890     121.880 125.055 177.211  1.00  0.220          C  
ATOM  14056  O   LYS A 890     121.098 125.387 178.107  1.00  0.270          O  
ATOM  14057  CB  LYS A 890     123.557 123.166 177.465  1.00  0.220          C  
ATOM  14058  CG  LYS A 890     123.891 123.456 178.934  1.00  0.220          C  
ATOM  14059  CD  LYS A 890     125.307 122.905 179.258  1.00  0.220          C  
ATOM  14060  CE  LYS A 890     125.902 123.445 180.579  1.00  0.220          C  
ATOM  14061  NZ  LYS A 890     125.130 123.043 181.807  1.00  0.220          N  
ATOM  14062  H   LYS A 890     122.832 122.850 175.057  1.00  0.160          H  
ATOM  14063  HA  LYS A 890     121.413 122.995 177.502  1.00  0.200          H  
ATOM  14064 1HB  LYS A 890     123.700 122.101 177.291  1.00  0.270          H  
ATOM  14065 2HB  LYS A 890     124.305 123.670 176.892  1.00  0.270          H  
ATOM  14066 1HG  LYS A 890     123.871 124.537 179.114  1.00  0.270          H  
ATOM  14067 2HG  LYS A 890     123.148 122.987 179.580  1.00  0.270          H  
ATOM  14068 1HD  LYS A 890     125.257 121.818 179.320  1.00  0.270          H  
ATOM  14069 2HD  LYS A 890     125.985 123.165 178.441  1.00  0.270          H  
ATOM  14070 1HE  LYS A 890     126.920 123.060 180.663  1.00  0.270          H  
ATOM  14071 2HE  LYS A 890     125.940 124.533 180.535  1.00  0.270          H  
ATOM  14072 1HZ  LYS A 890     125.585 123.423 182.620  1.00  0.270          H  
ATOM  14073 2HZ  LYS A 890     124.168 123.423 181.778  1.00  0.270          H  
ATOM  14074 3HZ  LYS A 890     125.087 122.045 181.885  1.00  0.270          H  
ATOM  14075  N   LEU A 891     122.478 125.944 176.398  1.00  0.190          N  
ATOM  14076  CA  LEU A 891     122.282 127.375 176.591  1.00  0.240          C  
ATOM  14077  C   LEU A 891     120.821 127.772 176.437  1.00  0.290          C  
ATOM  14078  O   LEU A 891     120.327 128.587 177.215  1.00  0.390          O  
ATOM  14079  CB  LEU A 891     123.047 128.217 175.553  1.00  0.320          C  
ATOM  14080  CG  LEU A 891     124.593 128.261 175.552  1.00  0.320          C  
ATOM  14081  CD1 LEU A 891     125.049 129.059 174.292  1.00  0.320          C  
ATOM  14082  CD2 LEU A 891     125.107 128.912 176.815  1.00  0.320          C  
ATOM  14083  H   LEU A 891     123.133 125.604 175.690  1.00  0.230          H  
ATOM  14084  HA  LEU A 891     122.599 127.632 177.599  1.00  0.290          H  
ATOM  14085 1HB  LEU A 891     122.731 127.889 174.565  1.00  0.380          H  
ATOM  14086 2HB  LEU A 891     122.718 129.237 175.690  1.00  0.380          H  
ATOM  14087  HG  LEU A 891     124.988 127.255 175.482  1.00  0.380          H  
ATOM  14088 1HD1 LEU A 891     126.117 129.106 174.240  1.00  0.380          H  
ATOM  14089 2HD1 LEU A 891     124.675 128.582 173.394  1.00  0.380          H  
ATOM  14090 3HD1 LEU A 891     124.662 130.067 174.356  1.00  0.380          H  
ATOM  14091 1HD2 LEU A 891     126.191 128.940 176.789  1.00  0.380          H  
ATOM  14092 2HD2 LEU A 891     124.721 129.930 176.887  1.00  0.380          H  
ATOM  14093 3HD2 LEU A 891     124.790 128.340 177.683  1.00  0.380          H  
ATOM  14094  N   HIS A 892     120.105 127.191 175.464  1.00  0.250          N  
ATOM  14095  CA  HIS A 892     118.702 127.568 175.309  1.00  0.290          C  
ATOM  14096  C   HIS A 892     117.871 127.033 176.484  1.00  0.300          C  
ATOM  14097  O   HIS A 892     117.070 127.777 177.048  1.00  0.380          O  
ATOM  14098  CB  HIS A 892     118.082 127.026 174.005  1.00  0.390          C  
ATOM  14099  CG  HIS A 892     118.479 127.658 172.653  1.00  0.390          C  
ATOM  14100  ND1 HIS A 892     118.076 128.929 172.220  1.00  0.390          N  
ATOM  14101  CD2 HIS A 892     119.187 127.131 171.648  1.00  0.390          C  
ATOM  14102  CE1 HIS A 892     118.524 129.124 170.997  1.00  0.390          C  
ATOM  14103  NE2 HIS A 892     119.213 128.054 170.619  1.00  0.390          N  
ATOM  14104  H   HIS A 892     120.568 126.554 174.807  1.00  0.300          H  
ATOM  14105  HA  HIS A 892     118.615 128.652 175.299  1.00  0.350          H  
ATOM  14106 1HB  HIS A 892     118.351 125.984 173.935  1.00  0.470          H  
ATOM  14107 2HB  HIS A 892     116.994 127.069 174.077  1.00  0.470          H  
ATOM  14108  HD1 HIS A 892     117.760 129.746 172.758  1.00  0.470          H  
ATOM  14109  HD2 HIS A 892     119.661 126.169 171.550  1.00  0.470          H  
ATOM  14110  HE1 HIS A 892     118.306 130.064 170.479  1.00  0.470          H  
ATOM  14111  N   ASP A 893     118.086 125.776 176.912  1.00  0.270          N  
ATOM  14112  CA  ASP A 893     117.295 125.236 178.027  1.00  0.280          C  
ATOM  14113  C   ASP A 893     117.468 126.011 179.323  1.00  0.280          C  
ATOM  14114  O   ASP A 893     116.517 126.185 180.086  1.00  0.150          O  
ATOM  14115  CB  ASP A 893     117.597 123.754 178.294  1.00  0.390          C  
ATOM  14116  CG  ASP A 893     116.913 122.750 177.344  1.00  0.390          C  
ATOM  14117  OD1 ASP A 893     115.948 123.100 176.698  1.00  0.390          O  
ATOM  14118  OD2 ASP A 893     117.360 121.629 177.296  1.00  0.390          O  
ATOM  14119  H   ASP A 893     118.775 125.182 176.440  1.00  0.320          H  
ATOM  14120  HA  ASP A 893     116.245 125.303 177.747  1.00  0.340          H  
ATOM  14121 1HB  ASP A 893     118.680 123.606 178.210  1.00  0.470          H  
ATOM  14122 2HB  ASP A 893     117.320 123.510 179.317  1.00  0.470          H  
ATOM  14123  N   GLU A 894     118.665 126.511 179.566  1.00  0.380          N  
ATOM  14124  CA  GLU A 894     118.936 127.248 180.786  1.00  0.390          C  
ATOM  14125  C   GLU A 894     118.613 128.749 180.693  1.00  0.480          C  
ATOM  14126  O   GLU A 894     118.830 129.476 181.661  1.00  0.900          O  
ATOM  14127  CB  GLU A 894     120.404 127.031 181.166  1.00  0.540          C  
ATOM  14128  CG  GLU A 894     120.721 125.566 181.514  1.00  0.540          C  
ATOM  14129  CD  GLU A 894     122.182 125.283 181.801  1.00  0.540          C  
ATOM  14130  OE1 GLU A 894     122.973 126.194 181.794  1.00  0.540          O  
ATOM  14131  OE2 GLU A 894     122.508 124.126 182.006  1.00  0.540          O  
ATOM  14132  H   GLU A 894     119.438 126.307 178.921  1.00  0.460          H  
ATOM  14133  HA  GLU A 894     118.317 126.826 181.575  1.00  0.470          H  
ATOM  14134 1HB  GLU A 894     121.040 127.323 180.325  1.00  0.650          H  
ATOM  14135 2HB  GLU A 894     120.663 127.655 182.017  1.00  0.650          H  
ATOM  14136 1HG  GLU A 894     120.130 125.286 182.383  1.00  0.650          H  
ATOM  14137 2HG  GLU A 894     120.402 124.940 180.682  1.00  0.650          H  
ATOM  14138  N   LEU A 895     118.145 129.224 179.534  1.00  0.400          N  
ATOM  14139  CA  LEU A 895     117.869 130.643 179.290  1.00  0.410          C  
ATOM  14140  C   LEU A 895     116.722 131.195 180.147  1.00  0.930          C  
ATOM  14141  O   LEU A 895     115.639 130.615 180.196  1.00  0.870          O  
ATOM  14142  CB  LEU A 895     117.569 130.815 177.783  1.00  0.570          C  
ATOM  14143  CG  LEU A 895     117.414 132.246 177.176  1.00  0.570          C  
ATOM  14144  CD1 LEU A 895     118.775 133.005 177.252  1.00  0.570          C  
ATOM  14145  CD2 LEU A 895     116.957 132.089 175.692  1.00  0.570          C  
ATOM  14146  H   LEU A 895     117.946 128.572 178.771  1.00  0.480          H  
ATOM  14147  HA  LEU A 895     118.770 131.197 179.540  1.00  0.490          H  
ATOM  14148 1HB  LEU A 895     118.365 130.317 177.233  1.00  0.680          H  
ATOM  14149 2HB  LEU A 895     116.643 130.277 177.572  1.00  0.680          H  
ATOM  14150  HG  LEU A 895     116.664 132.817 177.735  1.00  0.680          H  
ATOM  14151 1HD1 LEU A 895     118.685 133.990 176.814  1.00  0.680          H  
ATOM  14152 2HD1 LEU A 895     119.088 133.109 178.283  1.00  0.680          H  
ATOM  14153 3HD1 LEU A 895     119.528 132.445 176.704  1.00  0.680          H  
ATOM  14154 1HD2 LEU A 895     116.841 133.052 175.217  1.00  0.680          H  
ATOM  14155 2HD2 LEU A 895     117.703 131.519 175.139  1.00  0.680          H  
ATOM  14156 3HD2 LEU A 895     116.015 131.564 175.653  1.00  0.680          H  
ATOM  14157  N   THR A 896     116.965 132.351 180.807  1.00  2.150          N  
ATOM  14158  CA  THR A 896     115.983 133.017 181.681  1.00  2.790          C  
ATOM  14159  C   THR A 896     115.790 134.497 181.336  1.00  2.940          C  
ATOM  14160  O   THR A 896     116.523 135.070 180.524  1.00  3.500          O  
ATOM  14161  CB  THR A 896     116.382 132.915 183.169  1.00  3.650          C  
ATOM  14162  OG1 THR A 896     117.596 133.643 183.384  1.00  3.650          O  
ATOM  14163  CG2 THR A 896     116.591 131.464 183.559  1.00  3.650          C  
ATOM  14164  H   THR A 896     117.878 132.773 180.726  1.00  2.580          H  
ATOM  14165  HA  THR A 896     115.021 132.520 181.551  1.00  3.350          H  
ATOM  14166  HB  THR A 896     115.595 133.342 183.785  1.00  4.380          H  
ATOM  14167  HG1 THR A 896     117.771 133.707 184.327  1.00  4.380          H  
ATOM  14168 1HG2 THR A 896     116.868 131.405 184.609  1.00  4.380          H  
ATOM  14169 2HG2 THR A 896     115.670 130.906 183.393  1.00  4.380          H  
ATOM  14170 3HG2 THR A 896     117.381 131.035 182.960  1.00  4.380          H  
ATOM  14171  N   GLY A 897     114.800 135.130 181.971  1.00  2.880          N  
ATOM  14172  CA  GLY A 897     114.501 136.531 181.699  1.00  3.300          C  
ATOM  14173  C   GLY A 897     113.667 136.587 180.429  1.00  2.700          C  
ATOM  14174  O   GLY A 897     113.149 135.560 179.974  1.00  2.390          O  
ATOM  14175  H   GLY A 897     114.239 134.622 182.640  1.00  3.460          H  
ATOM  14176 1HA  GLY A 897     113.951 136.968 182.533  1.00  3.960          H  
ATOM  14177 2HA  GLY A 897     115.424 137.097 181.573  1.00  3.960          H  
ATOM  14178  N   HIS A 898     113.555 137.766 179.814  1.00  2.930          N  
ATOM  14179  CA  HIS A 898     112.697 137.957 178.642  1.00  2.620          C  
ATOM  14180  C   HIS A 898     113.185 137.159 177.446  1.00  2.020          C  
ATOM  14181  O   HIS A 898     112.457 136.915 176.465  1.00  2.270          O  
ATOM  14182  CB  HIS A 898     112.673 139.438 178.315  1.00  3.790          C  
ATOM  14183  CG  HIS A 898     114.040 139.936 178.071  1.00  3.790          C  
ATOM  14184  ND1 HIS A 898     114.938 140.141 179.108  1.00  3.790          N  
ATOM  14185  CD2 HIS A 898     114.693 140.265 176.934  1.00  3.790          C  
ATOM  14186  CE1 HIS A 898     116.086 140.576 178.608  1.00  3.790          C  
ATOM  14187  NE2 HIS A 898     115.963 140.661 177.295  1.00  3.790          N  
ATOM  14188  H   HIS A 898     114.050 138.588 180.168  1.00  3.520          H  
ATOM  14189  HA  HIS A 898     111.682 137.632 178.873  1.00  3.140          H  
ATOM  14190 1HB  HIS A 898     112.069 139.615 177.424  1.00  4.550          H  
ATOM  14191 2HB  HIS A 898     112.233 139.998 179.139  1.00  4.550          H  
ATOM  14192  HD2 HIS A 898     114.292 140.218 175.922  1.00  4.550          H  
ATOM  14193  HE1 HIS A 898     116.979 140.821 179.180  1.00  4.550          H  
ATOM  14194  HE2 HIS A 898     116.688 140.964 176.651  1.00  4.550          H  
ATOM  14195  N   MET A 899     114.401 136.696 177.562  1.00  1.340          N  
ATOM  14196  CA  MET A 899     114.999 135.980 176.505  1.00  1.320          C  
ATOM  14197  C   MET A 899     114.396 134.657 176.184  1.00  0.820          C  
ATOM  14198  O   MET A 899     114.561 134.178 175.066  1.00  0.490          O  
ATOM  14199  CB  MET A 899     116.479 135.857 176.711  1.00  1.860          C  
ATOM  14200  CG  MET A 899     117.198 137.140 176.551  1.00  1.860          C  
ATOM  14201  SD  MET A 899     116.752 137.973 174.993  1.00  1.860          S  
ATOM  14202  CE  MET A 899     117.104 136.717 173.765  1.00  1.860          C  
ATOM  14203  H   MET A 899     114.922 136.907 178.403  1.00  1.610          H  
ATOM  14204  HA  MET A 899     114.841 136.572 175.620  1.00  1.580          H  
ATOM  14205 1HB  MET A 899     116.671 135.492 177.724  1.00  2.230          H  
ATOM  14206 2HB  MET A 899     116.888 135.149 176.027  1.00  2.230          H  
ATOM  14207 1HG  MET A 899     116.958 137.800 177.381  1.00  2.230          H  
ATOM  14208 2HG  MET A 899     118.274 136.960 176.554  1.00  2.230          H  
ATOM  14209 1HE  MET A 899     116.913 137.125 172.775  1.00  2.230          H  
ATOM  14210 2HE  MET A 899     118.128 136.399 173.834  1.00  2.230          H  
ATOM  14211 3HE  MET A 899     116.465 135.861 173.921  1.00  2.230          H  
ATOM  14212  N   LEU A 900     113.666 134.043 177.095  1.00  1.090          N  
ATOM  14213  CA  LEU A 900     113.116 132.756 176.746  1.00  1.130          C  
ATOM  14214  C   LEU A 900     112.234 132.900 175.498  1.00  1.000          C  
ATOM  14215  O   LEU A 900     112.148 131.996 174.663  1.00  1.110          O  
ATOM  14216  CB  LEU A 900     112.303 132.203 177.928  1.00  1.570          C  
ATOM  14217  CG  LEU A 900     111.814 130.726 177.842  1.00  1.570          C  
ATOM  14218  CD1 LEU A 900     113.031 129.758 177.793  1.00  1.570          C  
ATOM  14219  CD2 LEU A 900     110.927 130.432 179.049  1.00  1.570          C  
ATOM  14220  H   LEU A 900     113.507 134.453 178.026  1.00  1.310          H  
ATOM  14221  HA  LEU A 900     113.939 132.091 176.522  1.00  1.360          H  
ATOM  14222 1HB  LEU A 900     112.915 132.297 178.829  1.00  1.880          H  
ATOM  14223 2HB  LEU A 900     111.419 132.834 178.051  1.00  1.880          H  
ATOM  14224  HG  LEU A 900     111.235 130.585 176.924  1.00  1.880          H  
ATOM  14225 1HD1 LEU A 900     112.676 128.730 177.733  1.00  1.880          H  
ATOM  14226 2HD1 LEU A 900     113.646 129.955 176.944  1.00  1.880          H  
ATOM  14227 3HD1 LEU A 900     113.634 129.875 178.699  1.00  1.880          H  
ATOM  14228 1HD2 LEU A 900     110.568 129.404 178.996  1.00  1.880          H  
ATOM  14229 2HD2 LEU A 900     111.503 130.569 179.967  1.00  1.880          H  
ATOM  14230 3HD2 LEU A 900     110.076 131.116 179.045  1.00  1.880          H  
ATOM  14231  N   ASP A 901     111.563 134.043 175.358  1.00  1.000          N  
ATOM  14232  CA  ASP A 901     110.681 134.198 174.240  1.00  1.300          C  
ATOM  14233  C   ASP A 901     111.386 134.799 173.073  1.00  1.270          C  
ATOM  14234  O   ASP A 901     111.056 134.493 171.934  1.00  1.480          O  
ATOM  14235  CB  ASP A 901     109.520 135.101 174.638  1.00  1.700          C  
ATOM  14236  CG  ASP A 901     108.675 134.513 175.758  1.00  1.700          C  
ATOM  14237  OD1 ASP A 901     108.125 133.449 175.588  1.00  1.700          O  
ATOM  14238  OD2 ASP A 901     108.598 135.138 176.791  1.00  1.700          O  
ATOM  14239  H   ASP A 901     111.653 134.811 176.030  1.00  1.200          H  
ATOM  14240  HA  ASP A 901     110.298 133.219 173.953  1.00  1.560          H  
ATOM  14241 1HB  ASP A 901     109.913 136.068 174.964  1.00  2.040          H  
ATOM  14242 2HB  ASP A 901     108.886 135.281 173.772  1.00  2.040          H  
ATOM  14243  N   MET A 902     112.332 135.680 173.347  1.00  1.290          N  
ATOM  14244  CA  MET A 902     112.957 136.353 172.248  1.00  1.840          C  
ATOM  14245  C   MET A 902     113.877 135.427 171.480  1.00  1.900          C  
ATOM  14246  O   MET A 902     113.987 135.551 170.261  1.00  2.540          O  
ATOM  14247  CB  MET A 902     113.711 137.580 172.733  1.00  2.360          C  
ATOM  14248  CG  MET A 902     112.837 138.724 173.255  1.00  2.360          C  
ATOM  14249  SD  MET A 902     111.614 139.317 172.055  1.00  2.360          S  
ATOM  14250  CE  MET A 902     112.642 140.034 170.771  1.00  2.360          C  
ATOM  14251  H   MET A 902     112.548 135.917 174.319  1.00  1.550          H  
ATOM  14252  HA  MET A 902     112.179 136.673 171.558  1.00  2.210          H  
ATOM  14253 1HB  MET A 902     114.317 137.282 173.548  1.00  2.830          H  
ATOM  14254 2HB  MET A 902     114.374 137.944 171.957  1.00  2.830          H  
ATOM  14255 1HG  MET A 902     112.306 138.380 174.145  1.00  2.830          H  
ATOM  14256 2HG  MET A 902     113.473 139.560 173.545  1.00  2.830          H  
ATOM  14257 1HE  MET A 902     112.006 140.437 169.983  1.00  2.830          H  
ATOM  14258 2HE  MET A 902     113.249 140.836 171.194  1.00  2.830          H  
ATOM  14259 3HE  MET A 902     113.291 139.269 170.348  1.00  2.830          H  
ATOM  14260  N   TYR A 903     114.555 134.499 172.186  1.00  1.510          N  
ATOM  14261  CA  TYR A 903     115.507 133.614 171.524  1.00  2.110          C  
ATOM  14262  C   TYR A 903     115.747 132.195 172.134  1.00  1.770          C  
ATOM  14263  O   TYR A 903     116.892 131.868 172.453  1.00  2.080          O  
ATOM  14264  CB  TYR A 903     116.833 134.368 171.378  1.00  2.710          C  
ATOM  14265  CG  TYR A 903     117.849 133.828 170.415  1.00  2.710          C  
ATOM  14266  CD1 TYR A 903     117.494 133.381 169.142  1.00  2.710          C  
ATOM  14267  CD2 TYR A 903     119.170 133.848 170.782  1.00  2.710          C  
ATOM  14268  CE1 TYR A 903     118.463 132.936 168.275  1.00  2.710          C  
ATOM  14269  CE2 TYR A 903     120.113 133.421 169.910  1.00  2.710          C  
ATOM  14270  CZ  TYR A 903     119.781 132.960 168.669  1.00  2.710          C  
ATOM  14271  OH  TYR A 903     120.765 132.531 167.810  1.00  2.710          O  
ATOM  14272  H   TYR A 903     114.428 134.426 173.200  1.00  1.810          H  
ATOM  14273  HA  TYR A 903     115.111 133.443 170.527  1.00  2.530          H  
ATOM  14274 1HB  TYR A 903     116.628 135.398 171.098  1.00  3.260          H  
ATOM  14275 2HB  TYR A 903     117.310 134.381 172.346  1.00  3.260          H  
ATOM  14276  HD1 TYR A 903     116.459 133.379 168.820  1.00  3.260          H  
ATOM  14277  HD2 TYR A 903     119.468 134.219 171.765  1.00  3.260          H  
ATOM  14278  HE1 TYR A 903     118.188 132.582 167.282  1.00  3.260          H  
ATOM  14279  HE2 TYR A 903     121.140 133.454 170.202  1.00  3.260          H  
ATOM  14280  HH  TYR A 903     120.374 132.280 166.971  1.00  3.260          H  
ATOM  14281  N   SER A 904     114.696 131.346 172.337  1.00  1.330          N  
ATOM  14282  CA  SER A 904     114.871 129.956 172.862  1.00  1.190          C  
ATOM  14283  C   SER A 904     114.664 128.926 171.759  1.00  0.920          C  
ATOM  14284  O   SER A 904     114.589 127.716 171.973  1.00  1.220          O  
ATOM  14285  CB  SER A 904     113.933 129.629 173.987  1.00  1.720          C  
ATOM  14286  OG  SER A 904     112.608 129.673 173.576  1.00  1.720          O  
ATOM  14287  H   SER A 904     113.755 131.664 172.126  1.00  1.600          H  
ATOM  14288  HA  SER A 904     115.876 129.862 173.253  1.00  1.430          H  
ATOM  14289 1HB  SER A 904     114.168 128.637 174.368  1.00  2.070          H  
ATOM  14290 2HB  SER A 904     114.089 130.329 174.785  1.00  2.070          H  
ATOM  14291  HG  SER A 904     112.301 130.551 173.847  1.00  2.070          H  
ATOM  14292  N   VAL A 905     114.548 129.453 170.581  1.00  0.700          N  
ATOM  14293  CA  VAL A 905     114.186 128.731 169.398  1.00  0.840          C  
ATOM  14294  C   VAL A 905     115.173 127.777 168.783  1.00  1.340          C  
ATOM  14295  O   VAL A 905     115.188 127.918 167.585  1.00  2.120          O  
ATOM  14296  CB  VAL A 905     113.797 129.794 168.338  1.00  1.120          C  
ATOM  14297  CG1 VAL A 905     112.594 130.591 168.835  1.00  1.120          C  
ATOM  14298  CG2 VAL A 905     115.004 130.766 168.080  1.00  1.120          C  
ATOM  14299  H   VAL A 905     114.673 130.444 170.539  1.00  0.840          H  
ATOM  14300  HA  VAL A 905     113.295 128.154 169.644  1.00  1.010          H  
ATOM  14301  HB  VAL A 905     113.502 129.297 167.414  1.00  1.340          H  
ATOM  14302 1HG1 VAL A 905     112.304 131.327 168.085  1.00  1.340          H  
ATOM  14303 2HG1 VAL A 905     111.764 129.905 169.007  1.00  1.340          H  
ATOM  14304 3HG1 VAL A 905     112.831 131.101 169.762  1.00  1.340          H  
ATOM  14305 1HG2 VAL A 905     114.712 131.505 167.334  1.00  1.340          H  
ATOM  14306 2HG2 VAL A 905     115.280 131.271 168.989  1.00  1.340          H  
ATOM  14307 3HG2 VAL A 905     115.870 130.219 167.710  1.00  1.340          H  
ATOM  14308  N   MET A 906     115.126 126.529 169.258  1.00  1.110          N  
ATOM  14309  CA  MET A 906     116.366 125.796 169.514  1.00  1.110          C  
ATOM  14310  C   MET A 906     117.087 125.324 168.239  1.00  1.030          C  
ATOM  14311  O   MET A 906     116.470 124.787 167.315  1.00  1.300          O  
ATOM  14312  CB  MET A 906     116.071 124.617 170.439  1.00  1.550          C  
ATOM  14313  CG  MET A 906     117.279 123.771 170.828  1.00  1.550          C  
ATOM  14314  SD  MET A 906     116.882 122.486 172.024  1.00  1.550          S  
ATOM  14315  CE  MET A 906     116.893 123.386 173.566  1.00  1.550          C  
ATOM  14316  H   MET A 906     114.418 125.956 168.823  1.00  1.330          H  
ATOM  14317  HA  MET A 906     117.035 126.474 170.029  1.00  1.330          H  
ATOM  14318 1HB  MET A 906     115.614 125.005 171.346  1.00  1.860          H  
ATOM  14319 2HB  MET A 906     115.347 123.955 169.965  1.00  1.860          H  
ATOM  14320 1HG  MET A 906     117.696 123.287 169.943  1.00  1.860          H  
ATOM  14321 2HG  MET A 906     118.041 124.407 171.255  1.00  1.860          H  
ATOM  14322 1HE  MET A 906     116.656 122.699 174.380  1.00  1.860          H  
ATOM  14323 2HE  MET A 906     117.866 123.802 173.740  1.00  1.860          H  
ATOM  14324 3HE  MET A 906     116.151 124.182 173.548  1.00  1.860          H  
ATOM  14325  N   LEU A 907     118.413 125.479 168.230  1.00  0.660          N  
ATOM  14326  CA  LEU A 907     119.199 125.020 167.093  1.00  0.520          C  
ATOM  14327  C   LEU A 907     119.357 123.503 167.124  1.00  0.450          C  
ATOM  14328  O   LEU A 907     119.776 122.931 168.132  1.00  0.510          O  
ATOM  14329  CB  LEU A 907     120.612 125.651 167.094  1.00  0.780          C  
ATOM  14330  CG  LEU A 907     121.526 125.356 165.824  1.00  0.780          C  
ATOM  14331  CD1 LEU A 907     120.955 126.055 164.592  1.00  0.780          C  
ATOM  14332  CD2 LEU A 907     122.958 125.804 166.082  1.00  0.780          C  
ATOM  14333  H   LEU A 907     118.869 125.938 169.009  1.00  0.790          H  
ATOM  14334  HA  LEU A 907     118.668 125.298 166.186  1.00  0.620          H  
ATOM  14335 1HB  LEU A 907     120.518 126.732 167.204  1.00  0.940          H  
ATOM  14336 2HB  LEU A 907     121.142 125.263 167.958  1.00  0.940          H  
ATOM  14337  HG  LEU A 907     121.520 124.291 165.621  1.00  0.940          H  
ATOM  14338 1HD1 LEU A 907     121.571 125.836 163.724  1.00  0.940          H  
ATOM  14339 2HD1 LEU A 907     119.965 125.715 164.405  1.00  0.940          H  
ATOM  14340 3HD1 LEU A 907     120.940 127.128 164.755  1.00  0.940          H  
ATOM  14341 1HD2 LEU A 907     123.566 125.575 165.202  1.00  0.940          H  
ATOM  14342 2HD2 LEU A 907     122.987 126.841 166.269  1.00  0.940          H  
ATOM  14343 3HD2 LEU A 907     123.350 125.285 166.940  1.00  0.940          H  
ATOM  14344  N   THR A 908     119.076 122.878 165.993  1.00  0.340          N  
ATOM  14345  CA  THR A 908     119.213 121.440 165.779  1.00  0.300          C  
ATOM  14346  C   THR A 908     119.855 121.142 164.451  1.00  0.520          C  
ATOM  14347  O   THR A 908     120.223 122.058 163.724  1.00  1.150          O  
ATOM  14348  CB  THR A 908     117.864 120.720 165.854  1.00  0.440          C  
ATOM  14349  OG1 THR A 908     118.099 119.302 165.839  1.00  0.440          O  
ATOM  14350  CG2 THR A 908     116.955 121.130 164.686  1.00  0.440          C  
ATOM  14351  H   THR A 908     118.727 123.435 165.236  1.00  0.410          H  
ATOM  14352  HA  THR A 908     119.856 121.033 166.557  1.00  0.360          H  
ATOM  14353  HB  THR A 908     117.379 120.987 166.798  1.00  0.520          H  
ATOM  14354  HG1 THR A 908     117.343 118.855 166.245  1.00  0.520          H  
ATOM  14355 1HG2 THR A 908     116.001 120.615 164.772  1.00  0.520          H  
ATOM  14356 2HG2 THR A 908     116.792 122.189 164.734  1.00  0.520          H  
ATOM  14357 3HG2 THR A 908     117.402 120.880 163.734  1.00  0.520          H  
ATOM  14358  N   ASN A 909     119.941 119.870 164.091  1.00  0.280          N  
ATOM  14359  CA  ASN A 909     120.636 119.489 162.854  1.00  0.600          C  
ATOM  14360  C   ASN A 909     120.064 120.136 161.587  1.00  0.370          C  
ATOM  14361  O   ASN A 909     120.785 120.843 160.878  1.00  0.300          O  
ATOM  14362  CB  ASN A 909     120.615 117.981 162.679  1.00  0.710          C  
ATOM  14363  CG  ASN A 909     121.547 117.233 163.601  1.00  0.710          C  
ATOM  14364  OD1 ASN A 909     122.513 117.764 164.149  1.00  0.710          O  
ATOM  14365  ND2 ASN A 909     121.258 115.974 163.782  1.00  0.710          N  
ATOM  14366  H   ASN A 909     119.544 119.173 164.725  1.00  0.340          H  
ATOM  14367  HA  ASN A 909     121.673 119.820 162.939  1.00  0.720          H  
ATOM  14368 1HB  ASN A 909     119.603 117.618 162.852  1.00  0.850          H  
ATOM  14369 2HB  ASN A 909     120.872 117.734 161.646  1.00  0.850          H  
ATOM  14370 1HD2 ASN A 909     121.825 115.411 164.383  1.00  0.850          H  
ATOM  14371 2HD2 ASN A 909     120.466 115.570 163.325  1.00  0.850          H  
ATOM  14372  N   ASP A 910     118.762 119.987 161.329  1.00  0.420          N  
ATOM  14373  CA  ASP A 910     118.162 120.562 160.113  1.00  0.390          C  
ATOM  14374  C   ASP A 910     118.274 122.079 160.029  1.00  0.320          C  
ATOM  14375  O   ASP A 910     118.438 122.644 158.939  1.00  0.320          O  
ATOM  14376  CB  ASP A 910     116.701 120.143 159.937  1.00  0.560          C  
ATOM  14377  CG  ASP A 910     116.531 118.685 159.458  1.00  0.560          C  
ATOM  14378  OD1 ASP A 910     117.500 118.083 159.023  1.00  0.560          O  
ATOM  14379  OD2 ASP A 910     115.436 118.195 159.525  1.00  0.560          O  
ATOM  14380  H   ASP A 910     118.218 119.388 161.935  1.00  0.500          H  
ATOM  14381  HA  ASP A 910     118.698 120.149 159.264  1.00  0.470          H  
ATOM  14382 1HB  ASP A 910     116.169 120.265 160.884  1.00  0.670          H  
ATOM  14383 2HB  ASP A 910     116.222 120.802 159.212  1.00  0.670          H  
ATOM  14384  N   ASN A 911     118.274 122.741 161.187  1.00  0.330          N  
ATOM  14385  CA  ASN A 911     118.362 124.192 161.245  1.00  0.290          C  
ATOM  14386  C   ASN A 911     119.752 124.693 160.829  1.00  0.270          C  
ATOM  14387  O   ASN A 911     119.944 125.891 160.590  1.00  0.250          O  
ATOM  14388  CB  ASN A 911     117.972 124.709 162.630  1.00  0.420          C  
ATOM  14389  CG  ASN A 911     116.468 124.611 162.897  1.00  0.420          C  
ATOM  14390  OD1 ASN A 911     115.703 124.488 161.935  1.00  0.420          O  
ATOM  14391  ND2 ASN A 911     116.008 124.670 164.152  1.00  0.420          N  
ATOM  14392  H   ASN A 911     118.146 122.222 162.046  1.00  0.400          H  
ATOM  14393  HA  ASN A 911     117.650 124.590 160.530  1.00  0.350          H  
ATOM  14394 1HB  ASN A 911     118.502 124.136 163.382  1.00  0.510          H  
ATOM  14395 2HB  ASN A 911     118.278 125.750 162.726  1.00  0.510          H  
ATOM  14396 1HD2 ASN A 911     115.021 124.611 164.312  1.00  0.510          H  
ATOM  14397 2HD2 ASN A 911     116.598 124.769 164.986  1.00  0.510          H  
ATOM  14398  N   THR A 912     120.702 123.766 160.701  1.00  0.260          N  
ATOM  14399  CA  THR A 912     122.041 124.076 160.272  1.00  0.230          C  
ATOM  14400  C   THR A 912     122.284 123.493 158.872  1.00  0.200          C  
ATOM  14401  O   THR A 912     122.895 124.121 158.009  1.00  0.230          O  
ATOM  14402  CB  THR A 912     123.063 123.517 161.247  1.00  0.330          C  
ATOM  14403  OG1 THR A 912     122.816 124.015 162.559  1.00  0.330          O  
ATOM  14404  CG2 THR A 912     124.331 123.992 160.822  1.00  0.330          C  
ATOM  14405  H   THR A 912     120.485 122.789 160.885  1.00  0.310          H  
ATOM  14406  HA  THR A 912     122.156 125.151 160.230  1.00  0.280          H  
ATOM  14407  HB  THR A 912     123.042 122.425 161.264  1.00  0.400          H  
ATOM  14408  HG1 THR A 912     122.024 123.576 162.914  1.00  0.400          H  
ATOM  14409 1HG2 THR A 912     125.056 123.659 161.509  1.00  0.400          H  
ATOM  14410 2HG2 THR A 912     124.559 123.632 159.835  1.00  0.400          H  
ATOM  14411 3HG2 THR A 912     124.311 125.038 160.802  1.00  0.400          H  
ATOM  14412  N   SER A 913     121.751 122.302 158.612  1.00  0.100          N  
ATOM  14413  CA  SER A 913     121.933 121.615 157.332  1.00  0.050          C  
ATOM  14414  C   SER A 913     121.442 122.481 156.186  1.00  0.040          C  
ATOM  14415  O   SER A 913     122.111 122.627 155.154  1.00  0.090          O  
ATOM  14416  CB  SER A 913     121.147 120.323 157.335  1.00  0.090          C  
ATOM  14417  OG  SER A 913     121.271 119.626 156.125  1.00  0.090          O  
ATOM  14418  H   SER A 913     121.255 121.810 159.354  1.00  0.120          H  
ATOM  14419  HA  SER A 913     122.990 121.411 157.189  1.00  0.060          H  
ATOM  14420 1HB  SER A 913     121.477 119.694 158.163  1.00  0.110          H  
ATOM  14421 2HB  SER A 913     120.102 120.555 157.500  1.00  0.110          H  
ATOM  14422  HG  SER A 913     120.564 118.955 156.157  1.00  0.110          H  
ATOM  14423  N   ARG A 914     120.298 123.133 156.412  1.00  0.110          N  
ATOM  14424  CA  ARG A 914     119.633 123.985 155.437  1.00  0.200          C  
ATOM  14425  C   ARG A 914     120.500 125.110 154.887  1.00  0.130          C  
ATOM  14426  O   ARG A 914     120.233 125.610 153.799  1.00  0.110          O  
ATOM  14427  CB  ARG A 914     118.399 124.611 156.072  1.00  0.240          C  
ATOM  14428  CG  ARG A 914     118.689 125.591 157.241  1.00  0.240          C  
ATOM  14429  CD  ARG A 914     117.437 126.065 157.876  1.00  0.240          C  
ATOM  14430  NE  ARG A 914     117.677 126.868 159.091  1.00  0.240          N  
ATOM  14431  CZ  ARG A 914     116.725 127.566 159.752  1.00  0.240          C  
ATOM  14432  NH1 ARG A 914     115.484 127.589 159.298  1.00  0.240          N  
ATOM  14433  NH2 ARG A 914     117.027 128.227 160.860  1.00  0.240          N  
ATOM  14434  H   ARG A 914     119.814 122.948 157.298  1.00  0.130          H  
ATOM  14435  HA  ARG A 914     119.318 123.354 154.607  1.00  0.240          H  
ATOM  14436 1HB  ARG A 914     117.833 125.150 155.316  1.00  0.290          H  
ATOM  14437 2HB  ARG A 914     117.758 123.821 156.466  1.00  0.290          H  
ATOM  14438 1HG  ARG A 914     119.295 125.094 157.994  1.00  0.290          H  
ATOM  14439 2HG  ARG A 914     119.218 126.469 156.875  1.00  0.290          H  
ATOM  14440 1HD  ARG A 914     116.892 126.674 157.159  1.00  0.290          H  
ATOM  14441 2HD  ARG A 914     116.836 125.197 158.155  1.00  0.290          H  
ATOM  14442  HE  ARG A 914     118.619 126.838 159.510  1.00  0.290          H  
ATOM  14443 1HH1 ARG A 914     115.240 127.087 158.459  1.00  0.290          H  
ATOM  14444 2HH1 ARG A 914     114.772 128.108 159.794  1.00  0.290          H  
ATOM  14445 1HH2 ARG A 914     117.971 128.230 161.226  1.00  0.290          H  
ATOM  14446 2HH2 ARG A 914     116.309 128.740 161.349  1.00  0.290          H  
ATOM  14447  N   TYR A 915     121.545 125.503 155.599  1.00  0.090          N  
ATOM  14448  CA  TYR A 915     122.397 126.590 155.163  1.00  0.070          C  
ATOM  14449  C   TYR A 915     123.165 126.272 153.909  1.00  0.050          C  
ATOM  14450  O   TYR A 915     123.649 127.173 153.236  1.00  0.040          O  
ATOM  14451  CB  TYR A 915     123.330 127.004 156.278  1.00  0.110          C  
ATOM  14452  CG  TYR A 915     122.716 127.964 157.216  1.00  0.110          C  
ATOM  14453  CD1 TYR A 915     122.043 127.528 158.315  1.00  0.110          C  
ATOM  14454  CD2 TYR A 915     122.858 129.322 156.975  1.00  0.110          C  
ATOM  14455  CE1 TYR A 915     121.499 128.432 159.187  1.00  0.110          C  
ATOM  14456  CE2 TYR A 915     122.324 130.229 157.844  1.00  0.110          C  
ATOM  14457  CZ  TYR A 915     121.643 129.786 158.955  1.00  0.110          C  
ATOM  14458  OH  TYR A 915     121.102 130.685 159.842  1.00  0.110          O  
ATOM  14459  H   TYR A 915     121.785 125.016 156.467  1.00  0.110          H  
ATOM  14460  HA  TYR A 915     121.765 127.441 154.948  1.00  0.080          H  
ATOM  14461 1HB  TYR A 915     123.641 126.131 156.838  1.00  0.130          H  
ATOM  14462 2HB  TYR A 915     124.195 127.425 155.879  1.00  0.130          H  
ATOM  14463  HD1 TYR A 915     121.936 126.471 158.493  1.00  0.130          H  
ATOM  14464  HD2 TYR A 915     123.397 129.669 156.098  1.00  0.130          H  
ATOM  14465  HE1 TYR A 915     120.961 128.082 160.066  1.00  0.130          H  
ATOM  14466  HE2 TYR A 915     122.438 131.296 157.658  1.00  0.130          H  
ATOM  14467  HH  TYR A 915     120.669 130.202 160.550  1.00  0.130          H  
ATOM  14468  N   TRP A 916     123.342 124.997 153.617  1.00  0.050          N  
ATOM  14469  CA  TRP A 916     124.098 124.589 152.461  1.00  0.060          C  
ATOM  14470  C   TRP A 916     123.207 124.089 151.330  1.00  0.090          C  
ATOM  14471  O   TRP A 916     123.708 123.572 150.327  1.00  0.110          O  
ATOM  14472  CB  TRP A 916     125.079 123.535 152.919  1.00  0.080          C  
ATOM  14473  CG  TRP A 916     125.916 124.095 154.014  1.00  0.080          C  
ATOM  14474  CD1 TRP A 916     125.833 123.779 155.327  1.00  0.080          C  
ATOM  14475  CD2 TRP A 916     126.921 125.118 153.916  1.00  0.080          C  
ATOM  14476  NE1 TRP A 916     126.730 124.520 156.048  1.00  0.080          N  
ATOM  14477  CE2 TRP A 916     127.400 125.340 155.206  1.00  0.080          C  
ATOM  14478  CE3 TRP A 916     127.440 125.863 152.856  1.00  0.080          C  
ATOM  14479  CZ2 TRP A 916     128.372 126.261 155.467  1.00  0.080          C  
ATOM  14480  CZ3 TRP A 916     128.404 126.795 153.121  1.00  0.080          C  
ATOM  14481  CH2 TRP A 916     128.858 126.985 154.394  1.00  0.080          C  
ATOM  14482  H   TRP A 916     122.933 124.274 154.222  1.00  0.060          H  
ATOM  14483  HA  TRP A 916     124.657 125.445 152.097  1.00  0.070          H  
ATOM  14484 1HB  TRP A 916     124.538 122.661 153.294  1.00  0.100          H  
ATOM  14485 2HB  TRP A 916     125.708 123.220 152.096  1.00  0.100          H  
ATOM  14486  HD1 TRP A 916     125.137 123.050 155.749  1.00  0.100          H  
ATOM  14487  HE1 TRP A 916     126.853 124.481 157.052  1.00  0.100          H  
ATOM  14488  HE3 TRP A 916     127.084 125.713 151.839  1.00  0.100          H  
ATOM  14489  HZ2 TRP A 916     128.751 126.436 156.479  1.00  0.100          H  
ATOM  14490  HZ3 TRP A 916     128.803 127.378 152.291  1.00  0.100          H  
ATOM  14491  HH2 TRP A 916     129.619 127.724 154.565  1.00  0.100          H  
ATOM  14492  N   GLU A 917     121.888 124.194 151.498  1.00  0.090          N  
ATOM  14493  CA  GLU A 917     120.954 123.668 150.514  1.00  0.100          C  
ATOM  14494  C   GLU A 917     120.325 124.792 149.662  1.00  0.120          C  
ATOM  14495  O   GLU A 917     119.581 125.610 150.204  1.00  0.140          O  
ATOM  14496  CB  GLU A 917     119.883 122.854 151.253  1.00  0.140          C  
ATOM  14497  CG  GLU A 917     118.809 122.156 150.394  1.00  0.140          C  
ATOM  14498  CD  GLU A 917     119.313 120.994 149.522  1.00  0.140          C  
ATOM  14499  OE1 GLU A 917     120.477 120.641 149.575  1.00  0.140          O  
ATOM  14500  OE2 GLU A 917     118.497 120.433 148.833  1.00  0.140          O  
ATOM  14501  H   GLU A 917     121.505 124.659 152.331  1.00  0.110          H  
ATOM  14502  HA  GLU A 917     121.486 122.961 149.896  1.00  0.120          H  
ATOM  14503 1HB  GLU A 917     120.373 122.087 151.857  1.00  0.160          H  
ATOM  14504 2HB  GLU A 917     119.360 123.514 151.948  1.00  0.160          H  
ATOM  14505 1HG  GLU A 917     118.039 121.773 151.062  1.00  0.160          H  
ATOM  14506 2HG  GLU A 917     118.342 122.901 149.752  1.00  0.160          H  
ATOM  14507  N   PRO A 918     120.555 124.836 148.333  1.00  0.110          N  
ATOM  14508  CA  PRO A 918     120.010 125.823 147.418  1.00  0.150          C  
ATOM  14509  C   PRO A 918     118.515 125.699 147.542  1.00  0.130          C  
ATOM  14510  O   PRO A 918     118.023 124.622 147.849  1.00  0.080          O  
ATOM  14511  CB  PRO A 918     120.500 125.365 146.049  1.00  0.220          C  
ATOM  14512  CG  PRO A 918     121.723 124.534 146.342  1.00  0.220          C  
ATOM  14513  CD  PRO A 918     121.450 123.863 147.678  1.00  0.220          C  
ATOM  14514  HA  PRO A 918     120.363 126.831 147.680  1.00  0.180          H  
ATOM  14515 1HB  PRO A 918     119.697 124.845 145.524  1.00  0.270          H  
ATOM  14516 2HB  PRO A 918     120.746 126.249 145.444  1.00  0.270          H  
ATOM  14517 1HG  PRO A 918     121.905 123.816 145.532  1.00  0.270          H  
ATOM  14518 2HG  PRO A 918     122.590 125.177 146.384  1.00  0.270          H  
ATOM  14519 1HD  PRO A 918     120.952 122.884 147.567  1.00  0.270          H  
ATOM  14520 2HD  PRO A 918     122.419 123.797 148.190  1.00  0.270          H  
ATOM  14521  N   GLU A 919     117.763 126.753 147.323  1.00  0.200          N  
ATOM  14522  CA  GLU A 919     116.336 126.562 147.512  1.00  0.280          C  
ATOM  14523  C   GLU A 919     115.735 125.447 146.650  1.00  0.340          C  
ATOM  14524  O   GLU A 919     115.647 125.554 145.441  1.00  1.320          O  
ATOM  14525  CB  GLU A 919     115.594 127.873 147.234  1.00  0.360          C  
ATOM  14526  CG  GLU A 919     114.089 127.817 147.491  1.00  0.360          C  
ATOM  14527  CD  GLU A 919     113.405 129.138 147.280  1.00  0.360          C  
ATOM  14528  OE1 GLU A 919     114.075 130.096 146.976  1.00  0.360          O  
ATOM  14529  OE2 GLU A 919     112.208 129.188 147.426  1.00  0.360          O  
ATOM  14530  H   GLU A 919     118.163 127.645 147.065  1.00  0.240          H  
ATOM  14531  HA  GLU A 919     116.173 126.294 148.557  1.00  0.340          H  
ATOM  14532 1HB  GLU A 919     116.011 128.665 147.856  1.00  0.430          H  
ATOM  14533 2HB  GLU A 919     115.744 128.160 146.194  1.00  0.430          H  
ATOM  14534 1HG  GLU A 919     113.639 127.085 146.819  1.00  0.430          H  
ATOM  14535 2HG  GLU A 919     113.918 127.481 148.512  1.00  0.430          H  
ATOM  14536  N   PHE A 920     115.204 124.439 147.308  1.00  0.910          N  
ATOM  14537  CA  PHE A 920     114.524 123.287 146.714  1.00  0.930          C  
ATOM  14538  C   PHE A 920     113.402 122.910 147.673  1.00  1.320          C  
ATOM  14539  O   PHE A 920     113.265 123.517 148.739  1.00  1.670          O  
ATOM  14540  CB  PHE A 920     115.405 122.038 146.514  1.00  1.290          C  
ATOM  14541  CG  PHE A 920     116.547 122.107 145.552  1.00  1.290          C  
ATOM  14542  CD1 PHE A 920     117.844 122.242 145.985  1.00  1.290          C  
ATOM  14543  CD2 PHE A 920     116.310 122.012 144.188  1.00  1.290          C  
ATOM  14544  CE1 PHE A 920     118.880 122.268 145.083  1.00  1.290          C  
ATOM  14545  CE2 PHE A 920     117.346 122.048 143.287  1.00  1.290          C  
ATOM  14546  CZ  PHE A 920     118.635 122.175 143.738  1.00  1.290          C  
ATOM  14547  H   PHE A 920     115.332 124.442 148.311  1.00  1.090          H  
ATOM  14548  HA  PHE A 920     114.088 123.577 145.757  1.00  1.120          H  
ATOM  14549 1HB  PHE A 920     115.825 121.761 147.485  1.00  1.550          H  
ATOM  14550 2HB  PHE A 920     114.787 121.213 146.214  1.00  1.550          H  
ATOM  14551  HD1 PHE A 920     118.051 122.314 147.061  1.00  1.550          H  
ATOM  14552  HD2 PHE A 920     115.286 121.904 143.829  1.00  1.550          H  
ATOM  14553  HE1 PHE A 920     119.896 122.362 145.440  1.00  1.550          H  
ATOM  14554  HE2 PHE A 920     117.145 121.972 142.218  1.00  1.550          H  
ATOM  14555  HZ  PHE A 920     119.462 122.198 143.029  1.00  1.550          H  
ATOM  14556  N   TYR A 921     112.602 121.898 147.335  1.00  2.080          N  
ATOM  14557  CA  TYR A 921     111.456 121.483 148.167  1.00  2.760          C  
ATOM  14558  C   TYR A 921     111.810 120.518 149.302  1.00  2.270          C  
ATOM  14559  O   TYR A 921     112.668 119.642 149.138  1.00  1.530          O  
ATOM  14560  CB  TYR A 921     110.406 120.830 147.276  1.00  3.590          C  
ATOM  14561  CG  TYR A 921     109.778 121.793 146.331  1.00  3.590          C  
ATOM  14562  CD1 TYR A 921     110.265 121.902 145.037  1.00  3.590          C  
ATOM  14563  CD2 TYR A 921     108.720 122.581 146.748  1.00  3.590          C  
ATOM  14564  CE1 TYR A 921     109.695 122.798 144.164  1.00  3.590          C  
ATOM  14565  CE2 TYR A 921     108.147 123.478 145.872  1.00  3.590          C  
ATOM  14566  CZ  TYR A 921     108.630 123.588 144.585  1.00  3.590          C  
ATOM  14567  OH  TYR A 921     108.058 124.485 143.712  1.00  3.590          O  
ATOM  14568  H   TYR A 921     112.758 121.438 146.451  1.00  2.500          H  
ATOM  14569  HA  TYR A 921     111.025 122.377 148.623  1.00  3.310          H  
ATOM  14570 1HB  TYR A 921     110.861 120.024 146.699  1.00  4.310          H  
ATOM  14571 2HB  TYR A 921     109.621 120.397 147.894  1.00  4.310          H  
ATOM  14572  HD1 TYR A 921     111.100 121.281 144.711  1.00  4.310          H  
ATOM  14573  HD2 TYR A 921     108.339 122.494 147.769  1.00  4.310          H  
ATOM  14574  HE1 TYR A 921     110.077 122.886 143.148  1.00  4.310          H  
ATOM  14575  HE2 TYR A 921     107.313 124.101 146.196  1.00  4.310          H  
ATOM  14576  HH  TYR A 921     108.507 124.440 142.865  1.00  4.310          H  
ATOM  14577  N   GLU A 922     111.056 120.593 150.416  1.00  2.860          N  
ATOM  14578  CA  GLU A 922     111.233 119.678 151.554  1.00  2.790          C  
ATOM  14579  C   GLU A 922     110.947 118.234 151.143  1.00  2.800          C  
ATOM  14580  O   GLU A 922     111.389 117.273 151.789  1.00  2.700          O  
ATOM  14581  CB  GLU A 922     110.333 120.099 152.729  1.00  3.930          C  
ATOM  14582  CG  GLU A 922     108.796 120.009 152.497  1.00  3.930          C  
ATOM  14583  CD  GLU A 922     108.201 121.228 151.825  1.00  3.930          C  
ATOM  14584  OE1 GLU A 922     108.933 121.946 151.172  1.00  3.930          O  
ATOM  14585  OE2 GLU A 922     107.022 121.436 151.955  1.00  3.930          O  
ATOM  14586  H   GLU A 922     110.353 121.337 150.499  1.00  3.430          H  
ATOM  14587  HA  GLU A 922     112.268 119.747 151.884  1.00  3.350          H  
ATOM  14588 1HB  GLU A 922     110.565 119.476 153.593  1.00  4.720          H  
ATOM  14589 2HB  GLU A 922     110.562 121.128 153.005  1.00  4.720          H  
ATOM  14590 1HG  GLU A 922     108.545 119.130 151.920  1.00  4.720          H  
ATOM  14591 2HG  GLU A 922     108.325 119.895 153.471  1.00  4.720          H  
ATOM  14592  N   ALA A 923     110.172 118.107 150.063  1.00  3.150          N  
ATOM  14593  CA  ALA A 923     109.789 116.863 149.430  1.00  3.430          C  
ATOM  14594  C   ALA A 923     111.008 116.128 148.884  1.00  2.900          C  
ATOM  14595  O   ALA A 923     111.021 114.902 148.820  1.00  3.380          O  
ATOM  14596  CB  ALA A 923     108.812 117.145 148.304  1.00  4.690          C  
ATOM  14597  H   ALA A 923     109.853 118.967 149.639  1.00  3.780          H  
ATOM  14598  HA  ALA A 923     109.313 116.230 150.179  1.00  4.120          H  
ATOM  14599 1HB  ALA A 923     108.509 116.204 147.844  1.00  5.630          H  
ATOM  14600 2HB  ALA A 923     107.936 117.654 148.705  1.00  5.630          H  
ATOM  14601 3HB  ALA A 923     109.291 117.775 147.558  1.00  5.630          H  
ATOM  14602  N   MET A 924     112.011 116.893 148.427  1.00  2.070          N  
ATOM  14603  CA  MET A 924     113.233 116.358 147.844  1.00  1.660          C  
ATOM  14604  C   MET A 924     114.247 116.083 148.941  1.00  2.430          C  
ATOM  14605  O   MET A 924     115.016 115.122 148.880  1.00  2.870          O  
ATOM  14606  CB  MET A 924     113.805 117.377 146.862  1.00  2.490          C  
ATOM  14607  CG  MET A 924     112.966 117.612 145.619  1.00  2.490          C  
ATOM  14608  SD  MET A 924     113.563 119.020 144.609  1.00  2.490          S  
ATOM  14609  CE  MET A 924     115.144 118.459 143.954  1.00  2.490          C  
ATOM  14610  H   MET A 924     111.964 117.906 148.512  1.00  2.480          H  
ATOM  14611  HA  MET A 924     113.008 115.422 147.335  1.00  1.990          H  
ATOM  14612 1HB  MET A 924     113.935 118.334 147.365  1.00  2.990          H  
ATOM  14613 2HB  MET A 924     114.789 117.040 146.550  1.00  2.990          H  
ATOM  14614 1HG  MET A 924     112.974 116.713 145.005  1.00  2.990          H  
ATOM  14615 2HG  MET A 924     111.936 117.810 145.914  1.00  2.990          H  
ATOM  14616 1HE  MET A 924     115.572 119.236 143.322  1.00  2.990          H  
ATOM  14617 2HE  MET A 924     115.833 118.250 144.772  1.00  2.990          H  
ATOM  14618 3HE  MET A 924     114.995 117.556 143.361  1.00  2.990          H  
ATOM  14619  N   TYR A 925     114.264 116.976 149.930  1.00  3.010          N  
ATOM  14620  CA  TYR A 925     115.181 116.887 151.057  1.00  4.250          C  
ATOM  14621  C   TYR A 925     114.911 115.640 151.898  1.00  4.880          C  
ATOM  14622  O   TYR A 925     115.817 114.842 152.156  1.00  5.750          O  
ATOM  14623  CB  TYR A 925     115.069 118.147 151.923  1.00  5.450          C  
ATOM  14624  CG  TYR A 925     115.990 118.203 153.146  1.00  5.450          C  
ATOM  14625  CD1 TYR A 925     117.323 118.572 152.993  1.00  5.450          C  
ATOM  14626  CD2 TYR A 925     115.496 117.909 154.417  1.00  5.450          C  
ATOM  14627  CE1 TYR A 925     118.155 118.649 154.098  1.00  5.450          C  
ATOM  14628  CE2 TYR A 925     116.332 117.986 155.527  1.00  5.450          C  
ATOM  14629  CZ  TYR A 925     117.657 118.356 155.371  1.00  5.450          C  
ATOM  14630  OH  TYR A 925     118.504 118.446 156.469  1.00  5.450          O  
ATOM  14631  H   TYR A 925     113.617 117.766 149.870  1.00  3.610          H  
ATOM  14632  HA  TYR A 925     116.196 116.816 150.670  1.00  5.100          H  
ATOM  14633 1HB  TYR A 925     115.264 119.026 151.305  1.00  6.540          H  
ATOM  14634 2HB  TYR A 925     114.049 118.229 152.280  1.00  6.540          H  
ATOM  14635  HD1 TYR A 925     117.713 118.808 152.000  1.00  6.540          H  
ATOM  14636  HD2 TYR A 925     114.452 117.621 154.545  1.00  6.540          H  
ATOM  14637  HE1 TYR A 925     119.199 118.944 153.972  1.00  6.540          H  
ATOM  14638  HE2 TYR A 925     115.943 117.758 156.526  1.00  6.540          H  
ATOM  14639  HH  TYR A 925     118.027 118.184 157.310  1.00  6.540          H  
ATOM  14640  N   THR A 926     113.648 115.453 152.289  1.00  4.610          N  
ATOM  14641  CA  THR A 926     113.290 114.365 153.182  1.00  5.400          C  
ATOM  14642  C   THR A 926     113.770 112.965 152.749  1.00  5.450          C  
ATOM  14643  O   THR A 926     114.454 112.327 153.548  1.00  5.420          O  
ATOM  14644  CB  THR A 926     111.758 114.347 153.437  1.00  7.240          C  
ATOM  14645  OG1 THR A 926     111.359 115.589 154.040  1.00  7.240          O  
ATOM  14646  CG2 THR A 926     111.409 113.183 154.383  1.00  7.240          C  
ATOM  14647  H   THR A 926     112.926 116.126 152.023  1.00  5.530          H  
ATOM  14648  HA  THR A 926     113.763 114.576 154.143  1.00  6.480          H  
ATOM  14649  HB  THR A 926     111.219 114.240 152.513  1.00  8.690          H  
ATOM  14650  HG1 THR A 926     111.375 116.298 153.353  1.00  8.690          H  
ATOM  14651 1HG2 THR A 926     110.337 113.187 154.571  1.00  8.690          H  
ATOM  14652 2HG2 THR A 926     111.687 112.230 153.937  1.00  8.690          H  
ATOM  14653 3HG2 THR A 926     111.943 113.309 155.323  1.00  8.690          H  
ATOM  14654  N   PRO A 927     113.503 112.430 151.529  1.00  5.550          N  
ATOM  14655  CA  PRO A 927     113.946 111.107 151.122  1.00  5.710          C  
ATOM  14656  C   PRO A 927     115.461 110.971 151.113  1.00  5.400          C  
ATOM  14657  O   PRO A 927     115.982 109.863 151.205  1.00  5.490          O  
ATOM  14658  CB  PRO A 927     113.345 110.946 149.722  1.00  8.560          C  
ATOM  14659  CG  PRO A 927     113.079 112.343 149.255  1.00  8.560          C  
ATOM  14660  CD  PRO A 927     112.696 113.105 150.499  1.00  8.560          C  
ATOM  14661  HA  PRO A 927     113.500 110.370 151.801  1.00  6.850          H  
ATOM  14662 1HB  PRO A 927     114.058 110.416 149.070  1.00 10.280          H  
ATOM  14663 2HB  PRO A 927     112.436 110.332 149.770  1.00 10.280          H  
ATOM  14664 1HG  PRO A 927     113.972 112.762 148.765  1.00 10.280          H  
ATOM  14665 2HG  PRO A 927     112.275 112.361 148.500  1.00 10.280          H  
ATOM  14666 1HD  PRO A 927     112.956 114.116 150.339  1.00 10.280          H  
ATOM  14667 2HD  PRO A 927     111.625 112.982 150.684  1.00 10.280          H  
ATOM  14668  N   HIS A 928     116.179 112.080 151.015  1.00  5.120          N  
ATOM  14669  CA  HIS A 928     117.619 112.034 151.015  1.00  4.930          C  
ATOM  14670  C   HIS A 928     118.072 111.712 152.416  1.00  5.030          C  
ATOM  14671  O   HIS A 928     118.861 110.789 152.632  1.00  5.270          O  
ATOM  14672  CB  HIS A 928     118.208 113.324 150.469  1.00  6.980          C  
ATOM  14673  CG  HIS A 928     119.661 113.407 150.557  1.00  6.980          C  
ATOM  14674  ND1 HIS A 928     120.523 112.515 149.931  1.00  6.980          N  
ATOM  14675  CD2 HIS A 928     120.429 114.318 151.176  1.00  6.980          C  
ATOM  14676  CE1 HIS A 928     121.762 112.874 150.189  1.00  6.980          C  
ATOM  14677  NE2 HIS A 928     121.729 113.995 150.910  1.00  6.980          N  
ATOM  14678  H   HIS A 928     115.752 113.008 150.988  1.00  6.140          H  
ATOM  14679  HA  HIS A 928     117.957 111.227 150.364  1.00  5.920          H  
ATOM  14680 1HB  HIS A 928     117.926 113.433 149.419  1.00  8.370          H  
ATOM  14681 2HB  HIS A 928     117.802 114.171 150.998  1.00  8.370          H  
ATOM  14682  HD1 HIS A 928     120.292 111.824 149.183  1.00  8.370          H  
ATOM  14683  HD2 HIS A 928     120.191 115.203 151.770  1.00  8.370          H  
ATOM  14684  HE1 HIS A 928     122.598 112.294 149.790  1.00  8.370          H  
ATOM  14685  N   THR A 929     117.550 112.456 153.391  1.00  4.920          N  
ATOM  14686  CA  THR A 929     117.971 112.212 154.760  1.00  5.020          C  
ATOM  14687  C   THR A 929     117.461 110.853 155.274  1.00  5.350          C  
ATOM  14688  O   THR A 929     118.086 110.247 156.146  1.00  5.550          O  
ATOM  14689  CB  THR A 929     117.530 113.361 155.691  1.00  6.990          C  
ATOM  14690  OG1 THR A 929     116.101 113.469 155.720  1.00  6.990          O  
ATOM  14691  CG2 THR A 929     118.095 114.678 155.144  1.00  6.990          C  
ATOM  14692  H   THR A 929     116.891 113.210 153.154  1.00  5.900          H  
ATOM  14693  HA  THR A 929     119.062 112.179 154.775  1.00  6.020          H  
ATOM  14694  HB  THR A 929     117.903 113.186 156.697  1.00  8.390          H  
ATOM  14695  HG1 THR A 929     115.724 112.720 156.187  1.00  8.390          H  
ATOM  14696 1HG2 THR A 929     117.792 115.485 155.800  1.00  8.390          H  
ATOM  14697 2HG2 THR A 929     119.181 114.624 155.112  1.00  8.390          H  
ATOM  14698 3HG2 THR A 929     117.714 114.865 154.141  1.00  8.390          H  
ATOM  14699  N   VAL A 930     116.360 110.349 154.700  1.00  5.530          N  
ATOM  14700  CA  VAL A 930     115.845 109.024 155.044  1.00  6.010          C  
ATOM  14701  C   VAL A 930     116.706 107.886 154.478  1.00  6.280          C  
ATOM  14702  O   VAL A 930     116.989 106.915 155.183  1.00  6.680          O  
ATOM  14703  CB  VAL A 930     114.385 108.847 154.564  1.00  8.220          C  
ATOM  14704  CG1 VAL A 930     113.912 107.391 154.754  1.00  8.220          C  
ATOM  14705  CG2 VAL A 930     113.476 109.776 155.372  1.00  8.220          C  
ATOM  14706  H   VAL A 930     115.836 110.942 154.047  1.00  6.640          H  
ATOM  14707  HA  VAL A 930     115.849 108.939 156.130  1.00  7.210          H  
ATOM  14708  HB  VAL A 930     114.329 109.087 153.512  1.00  9.870          H  
ATOM  14709 1HG1 VAL A 930     112.884 107.302 154.410  1.00  9.870          H  
ATOM  14710 2HG1 VAL A 930     114.534 106.704 154.179  1.00  9.870          H  
ATOM  14711 3HG1 VAL A 930     113.967 107.126 155.811  1.00  9.870          H  
ATOM  14712 1HG2 VAL A 930     112.448 109.669 155.033  1.00  9.870          H  
ATOM  14713 2HG2 VAL A 930     113.541 109.515 156.426  1.00  9.870          H  
ATOM  14714 3HG2 VAL A 930     113.787 110.799 155.246  1.00  9.870          H  
ATOM  14715  N   LEU A 931     117.076 107.971 153.197  1.00  6.110          N  
ATOM  14716  CA  LEU A 931     117.832 106.906 152.551  1.00  6.400          C  
ATOM  14717  C   LEU A 931     119.357 106.939 152.741  1.00  6.390          C  
ATOM  14718  O   LEU A 931     119.991 105.883 152.680  1.00  6.780          O  
ATOM  14719  CB  LEU A 931     117.520 106.940 151.052  1.00  8.840          C  
ATOM  14720  CG  LEU A 931     116.033 106.671 150.641  1.00  8.840          C  
ATOM  14721  CD1 LEU A 931     115.898 106.913 149.147  1.00  8.840          C  
ATOM  14722  CD2 LEU A 931     115.613 105.235 150.998  1.00  8.840          C  
ATOM  14723  H   LEU A 931     116.786 108.774 152.632  1.00  7.330          H  
ATOM  14724  HA  LEU A 931     117.490 105.966 152.969  1.00  7.680          H  
ATOM  14725 1HB  LEU A 931     117.788 107.933 150.678  1.00 10.610          H  
ATOM  14726 2HB  LEU A 931     118.149 106.208 150.552  1.00 10.610          H  
ATOM  14727  HG  LEU A 931     115.380 107.373 151.160  1.00 10.610          H  
ATOM  14728 1HD1 LEU A 931     114.864 106.752 148.844  1.00 10.610          H  
ATOM  14729 2HD1 LEU A 931     116.186 107.947 148.923  1.00 10.610          H  
ATOM  14730 3HD1 LEU A 931     116.546 106.229 148.604  1.00 10.610          H  
ATOM  14731 1HD2 LEU A 931     114.578 105.082 150.692  1.00 10.610          H  
ATOM  14732 2HD2 LEU A 931     116.254 104.525 150.476  1.00 10.610          H  
ATOM  14733 3HD2 LEU A 931     115.689 105.072 152.067  1.00 10.610          H  
ATOM  14734  N   GLN A 932     119.957 108.118 152.923  1.00  6.040          N  
ATOM  14735  CA  GLN A 932     121.409 108.213 153.072  1.00  6.100          C  
ATOM  14736  C   GLN A 932     121.818 108.233 154.545  1.00  6.570          C  
ATOM  14737  O   GLN A 932     122.428 107.279 155.027  1.00  6.940          O  
ATOM  14738  OXT GLN A 932     121.873 109.323 155.113  1.00  9.150          O  
ATOM  14739  CB  GLN A 932     121.957 109.461 152.367  1.00  8.200          C  
ATOM  14740  CG  GLN A 932     123.480 109.653 152.498  1.00  8.200          C  
ATOM  14741  CD  GLN A 932     124.301 108.621 151.715  1.00  8.200          C  
ATOM  14742  OE1 GLN A 932     124.169 108.500 150.478  1.00  8.200          O  
ATOM  14743  NE2 GLN A 932     125.145 107.879 152.426  1.00  8.200          N  
ATOM  14744  H   GLN A 932     119.409 108.983 152.944  1.00  7.250          H  
ATOM  14745  HA  GLN A 932     121.859 107.334 152.611  1.00  7.320          H  
ATOM  14746 1HB  GLN A 932     121.707 109.419 151.307  1.00  9.840          H  
ATOM  14747 2HB  GLN A 932     121.470 110.349 152.775  1.00  9.840          H  
ATOM  14748 1HG  GLN A 932     123.728 110.642 152.118  1.00  9.840          H  
ATOM  14749 2HG  GLN A 932     123.766 109.583 153.547  1.00  9.840          H  
ATOM  14750 1HE2 GLN A 932     125.712 107.184 151.983  1.00  9.840          H  
ATOM  14751 2HE2 GLN A 932     125.203 108.009 153.423  1.00  9.840          H  
TER                                                                             
ATOM  14753  N   ALA B 933     171.094 190.191 221.513  1.00 35.370          N  
ATOM  14754  CA  ALA B 933     169.680 190.246 221.875  1.00 35.510          C  
ATOM  14755  C   ALA B 933     168.992 188.882 221.784  1.00 34.970          C  
ATOM  14756  O   ALA B 933     168.268 188.489 222.706  1.00 35.450          O  
ATOM  14757  CB  ALA B 933     168.945 191.239 220.990  1.00 49.660          C  
ATOM  14758 1H   ALA B 933     171.516 191.091 221.694  1.00 42.440          H  
ATOM  14759 2H   ALA B 933     171.543 189.493 222.088  1.00 42.440          H  
ATOM  14760 3H   ALA B 933     171.207 189.961 220.539  1.00 42.440          H  
ATOM  14761  HA  ALA B 933     169.615 190.584 222.910  1.00 42.610          H  
ATOM  14762 1HB  ALA B 933     167.913 191.295 221.310  1.00 59.590          H  
ATOM  14763 2HB  ALA B 933     169.403 192.223 221.082  1.00 59.590          H  
ATOM  14764 3HB  ALA B 933     168.987 190.917 219.952  1.00 59.590          H  
ATOM  14765  N   ILE B 934     169.224 188.131 220.702  1.00 34.010          N  
ATOM  14766  CA  ILE B 934     168.531 186.845 220.516  1.00 33.450          C  
ATOM  14767  C   ILE B 934     168.844 185.839 221.600  1.00 33.720          C  
ATOM  14768  O   ILE B 934     167.938 185.184 222.121  1.00 33.740          O  
ATOM  14769  CB  ILE B 934     168.788 186.274 219.118  1.00 47.050          C  
ATOM  14770  CG1 ILE B 934     168.100 187.217 218.108  1.00 47.050          C  
ATOM  14771  CG2 ILE B 934     168.203 184.848 219.013  1.00 47.050          C  
ATOM  14772  CD1 ILE B 934     168.442 186.980 216.647  1.00 47.050          C  
ATOM  14773  H   ILE B 934     169.841 188.452 219.972  1.00 40.810          H  
ATOM  14774  HA  ILE B 934     167.472 186.999 220.581  1.00 40.140          H  
ATOM  14775  HB  ILE B 934     169.856 186.255 218.908  1.00 56.460          H  
ATOM  14776 1HG1 ILE B 934     167.040 187.133 218.254  1.00 56.460          H  
ATOM  14777 2HG1 ILE B 934     168.384 188.238 218.343  1.00 56.460          H  
ATOM  14778 1HG2 ILE B 934     168.368 184.450 218.021  1.00 56.460          H  
ATOM  14779 2HG2 ILE B 934     168.678 184.183 219.731  1.00 56.460          H  
ATOM  14780 3HG2 ILE B 934     167.136 184.887 219.211  1.00 56.460          H  
ATOM  14781 1HD1 ILE B 934     167.908 187.706 216.033  1.00 56.460          H  
ATOM  14782 2HD1 ILE B 934     169.514 187.101 216.496  1.00 56.460          H  
ATOM  14783 3HD1 ILE B 934     168.148 185.982 216.336  1.00 56.460          H  
ATOM  14784  N   ALA B 935     170.111 185.738 221.965  1.00 34.010          N  
ATOM  14785  CA  ALA B 935     170.573 184.802 222.975  1.00 34.320          C  
ATOM  14786  C   ALA B 935     169.917 184.989 224.350  1.00 35.350          C  
ATOM  14787  O   ALA B 935     169.970 184.067 225.167  1.00 35.590          O  
ATOM  14788  CB  ALA B 935     172.076 184.927 223.133  1.00 47.920          C  
ATOM  14789  H   ALA B 935     170.793 186.311 221.494  1.00 40.810          H  
ATOM  14790  HA  ALA B 935     170.333 183.797 222.627  1.00 41.180          H  
ATOM  14791 1HB  ALA B 935     172.425 184.192 223.859  1.00 57.510          H  
ATOM  14792 2HB  ALA B 935     172.559 184.748 222.174  1.00 57.510          H  
ATOM  14793 3HB  ALA B 935     172.318 185.927 223.485  1.00 57.510          H  
ATOM  14794  N   SER B 936     169.389 186.185 224.662  1.00 36.040          N  
ATOM  14795  CA  SER B 936     168.802 186.393 225.979  1.00 37.090          C  
ATOM  14796  C   SER B 936     167.302 186.703 225.976  1.00 36.970          C  
ATOM  14797  O   SER B 936     166.575 186.198 226.837  1.00 37.560          O  
ATOM  14798  CB  SER B 936     169.535 187.513 226.689  1.00 51.510          C  
ATOM  14799  OG  SER B 936     169.416 188.723 225.983  1.00 51.510          O  
ATOM  14800  H   SER B 936     169.307 186.927 223.974  1.00 43.250          H  
ATOM  14801  HA  SER B 936     168.942 185.482 226.558  1.00 44.510          H  
ATOM  14802 1HB  SER B 936     169.119 187.633 227.688  1.00 61.810          H  
ATOM  14803 2HB  SER B 936     170.585 187.251 226.797  1.00 61.810          H  
ATOM  14804  HG  SER B 936     169.730 189.409 226.584  1.00 61.810          H  
ATOM  14805  N   GLU B 937     166.824 187.532 225.037  1.00 36.280          N  
ATOM  14806  CA  GLU B 937     165.404 187.890 225.019  1.00 36.160          C  
ATOM  14807  C   GLU B 937     164.697 187.708 223.671  1.00 35.100          C  
ATOM  14808  O   GLU B 937     163.529 187.294 223.624  1.00 34.890          O  
ATOM  14809  CB  GLU B 937     165.215 189.344 225.476  1.00 50.670          C  
ATOM  14810  CG  GLU B 937     165.628 189.625 226.932  1.00 50.670          C  
ATOM  14811  CD  GLU B 937     165.403 191.063 227.352  1.00 50.670          C  
ATOM  14812  OE1 GLU B 937     164.996 191.842 226.523  1.00 50.670          O  
ATOM  14813  OE2 GLU B 937     165.635 191.376 228.498  1.00 50.670          O  
ATOM  14814  H   GLU B 937     167.456 187.933 224.349  1.00 43.540          H  
ATOM  14815  HA  GLU B 937     164.893 187.248 225.735  1.00 43.390          H  
ATOM  14816 1HB  GLU B 937     165.803 190.000 224.831  1.00 60.810          H  
ATOM  14817 2HB  GLU B 937     164.170 189.627 225.360  1.00 60.810          H  
ATOM  14818 1HG  GLU B 937     165.064 188.966 227.591  1.00 60.810          H  
ATOM  14819 2HG  GLU B 937     166.684 189.386 227.048  1.00 60.810          H  
ATOM  14820  N   PHE B 938     165.384 188.019 222.566  1.00 34.470          N  
ATOM  14821  CA  PHE B 938     164.690 188.061 221.278  1.00 33.470          C  
ATOM  14822  C   PHE B 938     164.361 186.687 220.716  1.00 33.310          C  
ATOM  14823  O   PHE B 938     163.476 186.582 219.878  1.00 33.100          O  
ATOM  14824  CB  PHE B 938     165.394 188.928 220.226  1.00 47.260          C  
ATOM  14825  CG  PHE B 938     165.312 190.412 220.424  1.00 47.260          C  
ATOM  14826  CD1 PHE B 938     164.845 191.013 221.603  1.00 47.260          C  
ATOM  14827  CD2 PHE B 938     165.713 191.234 219.389  1.00 47.260          C  
ATOM  14828  CE1 PHE B 938     164.801 192.376 221.715  1.00 47.260          C  
ATOM  14829  CE2 PHE B 938     165.665 192.599 219.510  1.00 47.260          C  
ATOM  14830  CZ  PHE B 938     165.210 193.170 220.673  1.00 47.260          C  
ATOM  14831  H   PHE B 938     166.369 188.272 222.644  1.00 41.360          H  
ATOM  14832  HA  PHE B 938     163.728 188.544 221.447  1.00 40.160          H  
ATOM  14833 1HB  PHE B 938     166.409 188.711 220.186  1.00 56.710          H  
ATOM  14834 2HB  PHE B 938     164.980 188.696 219.244  1.00 56.710          H  
ATOM  14835  HD1 PHE B 938     164.513 190.424 222.445  1.00 56.710          H  
ATOM  14836  HD2 PHE B 938     166.077 190.785 218.463  1.00 56.710          H  
ATOM  14837  HE1 PHE B 938     164.439 192.832 222.639  1.00 56.710          H  
ATOM  14838  HE2 PHE B 938     165.988 193.233 218.683  1.00 56.710          H  
ATOM  14839  HZ  PHE B 938     165.173 194.254 220.768  1.00 56.710          H  
ATOM  14840  N   SER B 939     164.973 185.599 221.207  1.00 33.400          N  
ATOM  14841  CA  SER B 939     164.609 184.264 220.722  1.00 33.310          C  
ATOM  14842  C   SER B 939     163.145 183.935 221.041  1.00 32.950          C  
ATOM  14843  O   SER B 939     162.582 182.968 220.523  1.00 32.920          O  
ATOM  14844  CB  SER B 939     165.485 183.190 221.332  1.00 46.670          C  
ATOM  14845  OG  SER B 939     165.244 183.059 222.708  1.00 46.670          O  
ATOM  14846  H   SER B 939     165.747 185.641 221.873  1.00 40.080          H  
ATOM  14847  HA  SER B 939     164.744 184.245 219.647  1.00 39.970          H  
ATOM  14848 1HB  SER B 939     165.280 182.242 220.834  1.00 56.000          H  
ATOM  14849 2HB  SER B 939     166.524 183.420 221.160  1.00 56.000          H  
ATOM  14850  HG  SER B 939     165.851 182.381 223.020  1.00 56.000          H  
ATOM  14851  N   SER B 940     162.526 184.696 221.958  1.00 32.730          N  
ATOM  14852  CA  SER B 940     161.129 184.490 222.322  1.00 32.480          C  
ATOM  14853  C   SER B 940     160.179 185.098 221.282  1.00 31.610          C  
ATOM  14854  O   SER B 940     158.964 184.877 221.331  1.00 31.460          O  
ATOM  14855  CB  SER B 940     160.848 185.097 223.686  1.00 45.570          C  
ATOM  14856  OG  SER B 940     160.922 186.500 223.650  1.00 45.570          O  
ATOM  14857  H   SER B 940     163.029 185.469 222.400  1.00 39.280          H  
ATOM  14858  HA  SER B 940     160.943 183.417 222.373  1.00 38.980          H  
ATOM  14859 1HB  SER B 940     159.853 184.795 224.009  1.00 54.690          H  
ATOM  14860 2HB  SER B 940     161.561 184.712 224.413  1.00 54.690          H  
ATOM  14861  HG  SER B 940     161.874 186.730 223.707  1.00 54.690          H  
ATOM  14862  N   LEU B 941     160.735 185.881 220.355  1.00 31.090          N  
ATOM  14863  CA  LEU B 941     160.008 186.584 219.314  1.00 30.330          C  
ATOM  14864  C   LEU B 941     160.313 185.933 217.956  1.00 29.360          C  
ATOM  14865  O   LEU B 941     161.268 186.352 217.303  1.00 29.260          O  
ATOM  14866  CB  LEU B 941     160.511 188.037 219.272  1.00 42.770          C  
ATOM  14867  CG  LEU B 941     160.477 188.827 220.605  1.00 42.770          C  
ATOM  14868  CD1 LEU B 941     161.158 190.188 220.384  1.00 42.770          C  
ATOM  14869  CD2 LEU B 941     159.039 188.989 221.096  1.00 42.770          C  
ATOM  14870  H   LEU B 941     161.749 185.998 220.369  1.00 37.310          H  
ATOM  14871  HA  LEU B 941     158.950 186.564 219.536  1.00 36.400          H  
ATOM  14872 1HB  LEU B 941     161.551 188.027 218.939  1.00 51.320          H  
ATOM  14873 2HB  LEU B 941     159.926 188.589 218.536  1.00 51.320          H  
ATOM  14874  HG  LEU B 941     161.053 188.286 221.361  1.00 51.320          H  
ATOM  14875 1HD1 LEU B 941     161.169 190.748 221.319  1.00 51.320          H  
ATOM  14876 2HD1 LEU B 941     162.183 190.030 220.047  1.00 51.320          H  
ATOM  14877 3HD1 LEU B 941     160.614 190.752 219.630  1.00 51.320          H  
ATOM  14878 1HD2 LEU B 941     159.041 189.543 222.034  1.00 51.320          H  
ATOM  14879 2HD2 LEU B 941     158.456 189.532 220.355  1.00 51.320          H  
ATOM  14880 3HD2 LEU B 941     158.592 188.010 221.266  1.00 51.320          H  
ATOM  14881  N   PRO B 942     159.437 185.091 217.376  1.00 28.650          N  
ATOM  14882  CA  PRO B 942     159.697 184.254 216.196  1.00 27.650          C  
ATOM  14883  C   PRO B 942     160.429 184.938 215.032  1.00 26.880          C  
ATOM  14884  O   PRO B 942     161.207 184.281 214.336  1.00 26.450          O  
ATOM  14885  CB  PRO B 942     158.278 183.848 215.789  1.00 41.470          C  
ATOM  14886  CG  PRO B 942     157.509 183.816 217.093  1.00 41.470          C  
ATOM  14887  CD  PRO B 942     158.063 184.964 217.911  1.00 41.470          C  
ATOM  14888  HA  PRO B 942     160.261 183.364 216.517  1.00 33.180          H  
ATOM  14889 1HB  PRO B 942     157.872 184.565 215.061  1.00 49.770          H  
ATOM  14890 2HB  PRO B 942     158.299 182.867 215.285  1.00 49.770          H  
ATOM  14891 1HG  PRO B 942     156.429 183.914 216.898  1.00 49.770          H  
ATOM  14892 2HG  PRO B 942     157.651 182.842 217.586  1.00 49.770          H  
ATOM  14893 1HD  PRO B 942     157.483 185.887 217.750  1.00 49.770          H  
ATOM  14894 2HD  PRO B 942     158.075 184.647 218.968  1.00 49.770          H  
ATOM  14895  N   SER B 943     160.229 186.250 214.834  1.00 26.720          N  
ATOM  14896  CA  SER B 943     160.880 186.998 213.754  1.00 26.030          C  
ATOM  14897  C   SER B 943     162.417 187.000 213.836  1.00 26.020          C  
ATOM  14898  O   SER B 943     163.092 187.402 212.886  1.00 26.150          O  
ATOM  14899  CB  SER B 943     160.373 188.428 213.741  1.00 36.720          C  
ATOM  14900  OG  SER B 943     160.752 189.113 214.904  1.00 36.720          O  
ATOM  14901  H   SER B 943     159.604 186.778 215.426  1.00 32.060          H  
ATOM  14902  HA  SER B 943     160.600 186.531 212.809  1.00 31.240          H  
ATOM  14903 1HB  SER B 943     160.772 188.942 212.868  1.00 44.060          H  
ATOM  14904 2HB  SER B 943     159.288 188.427 213.653  1.00 44.060          H  
ATOM  14905  HG  SER B 943     160.468 190.024 214.779  1.00 44.060          H  
ATOM  14906  N   TYR B 944     162.962 186.522 214.958  1.00 25.870          N  
ATOM  14907  CA  TYR B 944     164.399 186.389 215.198  1.00 25.790          C  
ATOM  14908  C   TYR B 944     165.023 185.358 214.260  1.00 25.090          C  
ATOM  14909  O   TYR B 944     166.238 185.335 214.048  1.00 25.220          O  
ATOM  14910  CB  TYR B 944     164.683 185.929 216.626  1.00 36.140          C  
ATOM  14911  CG  TYR B 944     164.583 184.423 216.831  1.00 36.140          C  
ATOM  14912  CD1 TYR B 944     165.714 183.638 216.646  1.00 36.140          C  
ATOM  14913  CD2 TYR B 944     163.399 183.827 217.185  1.00 36.140          C  
ATOM  14914  CE1 TYR B 944     165.651 182.286 216.813  1.00 36.140          C  
ATOM  14915  CE2 TYR B 944     163.332 182.472 217.353  1.00 36.140          C  
ATOM  14916  CZ  TYR B 944     164.453 181.699 217.168  1.00 36.140          C  
ATOM  14917  OH  TYR B 944     164.389 180.337 217.339  1.00 36.140          O  
ATOM  14918  H   TYR B 944     162.314 186.262 215.706  1.00 31.040          H  
ATOM  14919  HA  TYR B 944     164.874 187.352 215.017  1.00 30.950          H  
ATOM  14920 1HB  TYR B 944     165.658 186.224 216.889  1.00 43.370          H  
ATOM  14921 2HB  TYR B 944     163.990 186.414 217.312  1.00 43.370          H  
ATOM  14922  HD1 TYR B 944     166.656 184.101 216.364  1.00 43.370          H  
ATOM  14923  HD2 TYR B 944     162.528 184.411 217.335  1.00 43.370          H  
ATOM  14924  HE1 TYR B 944     166.540 181.676 216.665  1.00 43.370          H  
ATOM  14925  HE2 TYR B 944     162.387 182.011 217.638  1.00 43.370          H  
ATOM  14926  HH  TYR B 944     163.500 180.088 217.609  1.00 43.370          H  
ATOM  14927  N   ALA B 945     164.187 184.461 213.749  1.00 24.450          N  
ATOM  14928  CA  ALA B 945     164.615 183.355 212.924  1.00 23.810          C  
ATOM  14929  C   ALA B 945     165.370 183.815 211.687  1.00 24.140          C  
ATOM  14930  O   ALA B 945     165.015 184.795 211.037  1.00 23.790          O  
ATOM  14931  CB  ALA B 945     163.404 182.548 212.510  1.00 33.590          C  
ATOM  14932  H   ALA B 945     163.192 184.561 213.965  1.00 29.340          H  
ATOM  14933  HA  ALA B 945     165.282 182.732 213.517  1.00 28.570          H  
ATOM  14934 1HB  ALA B 945     163.714 181.696 211.915  1.00 40.310          H  
ATOM  14935 2HB  ALA B 945     162.879 182.203 213.403  1.00 40.310          H  
ATOM  14936 3HB  ALA B 945     162.740 183.182 211.925  1.00 40.310          H  
ATOM  14937  N   ALA B 946     166.392 183.040 211.320  1.00 24.850          N  
ATOM  14938  CA  ALA B 946     167.216 183.327 210.146  1.00 25.300          C  
ATOM  14939  C   ALA B 946     166.412 183.383 208.855  1.00 24.900          C  
ATOM  14940  O   ALA B 946     166.746 184.146 207.948  1.00 24.960          O  
ATOM  14941  CB  ALA B 946     168.298 182.273 210.002  1.00 35.240          C  
ATOM  14942  H   ALA B 946     166.631 182.250 211.902  1.00 29.820          H  
ATOM  14943  HA  ALA B 946     167.679 184.303 210.295  1.00 30.360          H  
ATOM  14944 1HB  ALA B 946     168.924 182.514 209.141  1.00 42.290          H  
ATOM  14945 2HB  ALA B 946     168.909 182.251 210.902  1.00 42.290          H  
ATOM  14946 3HB  ALA B 946     167.841 181.303 209.851  1.00 42.290          H  
ATOM  14947  N   PHE B 947     165.364 182.569 208.753  1.00 24.490          N  
ATOM  14948  CA  PHE B 947     164.598 182.543 207.529  1.00 24.190          C  
ATOM  14949  C   PHE B 947     163.163 182.985 207.748  1.00 23.450          C  
ATOM  14950  O   PHE B 947     162.292 182.174 208.080  1.00 23.330          O  
ATOM  14951  CB  PHE B 947     164.627 181.137 206.942  1.00 33.990          C  
ATOM  14952  CG  PHE B 947     166.024 180.691 206.656  1.00 33.990          C  
ATOM  14953  CD1 PHE B 947     166.687 179.874 207.560  1.00 33.990          C  
ATOM  14954  CD2 PHE B 947     166.700 181.110 205.525  1.00 33.990          C  
ATOM  14955  CE1 PHE B 947     167.984 179.478 207.335  1.00 33.990          C  
ATOM  14956  CE2 PHE B 947     168.000 180.717 205.300  1.00 33.990          C  
ATOM  14957  CZ  PHE B 947     168.641 179.900 206.207  1.00 33.990          C  
ATOM  14958  H   PHE B 947     165.122 181.952 209.511  1.00 29.390          H  
ATOM  14959  HA  PHE B 947     165.056 183.228 206.816  1.00 29.030          H  
ATOM  14960 1HB  PHE B 947     164.180 180.435 207.639  1.00 40.780          H  
ATOM  14961 2HB  PHE B 947     164.059 181.105 206.015  1.00 40.780          H  
ATOM  14962  HD1 PHE B 947     166.168 179.545 208.459  1.00 40.780          H  
ATOM  14963  HD2 PHE B 947     166.201 181.762 204.810  1.00 40.780          H  
ATOM  14964  HE1 PHE B 947     168.492 178.834 208.054  1.00 40.780          H  
ATOM  14965  HE2 PHE B 947     168.524 181.055 204.407  1.00 40.780          H  
ATOM  14966  HZ  PHE B 947     169.670 179.591 206.028  1.00 40.780          H  
ATOM  14967  N   ALA B 948     162.889 184.262 207.469  1.00 22.940          N  
ATOM  14968  CA  ALA B 948     161.550 184.818 207.665  1.00 22.300          C  
ATOM  14969  C   ALA B 948     160.539 184.042 206.828  1.00 21.660          C  
ATOM  14970  O   ALA B 948     159.385 183.880 207.232  1.00 21.360          O  
ATOM  14971  CB  ALA B 948     161.518 186.288 207.300  1.00 31.480          C  
ATOM  14972  H   ALA B 948     163.643 184.872 207.174  1.00 27.530          H  
ATOM  14973  HA  ALA B 948     161.284 184.708 208.718  1.00 26.760          H  
ATOM  14974 1HB  ALA B 948     160.515 186.683 207.470  1.00 37.770          H  
ATOM  14975 2HB  ALA B 948     162.234 186.828 207.922  1.00 37.770          H  
ATOM  14976 3HB  ALA B 948     161.780 186.411 206.251  1.00 37.770          H  
ATOM  14977  N   THR B 949     160.986 183.568 205.660  1.00 21.480          N  
ATOM  14978  CA  THR B 949     160.169 182.789 204.751  1.00 20.950          C  
ATOM  14979  C   THR B 949     159.685 181.525 205.440  1.00 21.370          C  
ATOM  14980  O   THR B 949     158.549 181.090 205.224  1.00 20.980          O  
ATOM  14981  CB  THR B 949     160.963 182.393 203.482  1.00 29.540          C  
ATOM  14982  OG1 THR B 949     161.382 183.576 202.782  1.00 29.540          O  
ATOM  14983  CG2 THR B 949     160.078 181.553 202.555  1.00 29.540          C  
ATOM  14984  H   THR B 949     161.928 183.782 205.364  1.00 25.780          H  
ATOM  14985  HA  THR B 949     159.299 183.383 204.460  1.00 25.140          H  
ATOM  14986  HB  THR B 949     161.843 181.817 203.766  1.00 35.450          H  
ATOM  14987  HG1 THR B 949     161.970 183.332 202.059  1.00 35.450          H  
ATOM  14988 1HG2 THR B 949     160.644 181.289 201.664  1.00 35.450          H  
ATOM  14989 2HG2 THR B 949     159.756 180.639 203.051  1.00 35.450          H  
ATOM  14990 3HG2 THR B 949     159.202 182.135 202.269  1.00 35.450          H  
ATOM  14991  N   ALA B 950     160.570 180.863 206.199  1.00 22.170          N  
ATOM  14992  CA  ALA B 950     160.174 179.644 206.868  1.00 22.640          C  
ATOM  14993  C   ALA B 950     159.091 179.976 207.863  1.00 22.610          C  
ATOM  14994  O   ALA B 950     158.092 179.268 207.969  1.00 22.500          O  
ATOM  14995  CB  ALA B 950     161.349 178.986 207.560  1.00 31.510          C  
ATOM  14996  H   ALA B 950     161.479 181.264 206.402  1.00 26.600          H  
ATOM  14997  HA  ALA B 950     159.763 178.966 206.127  1.00 27.170          H  
ATOM  14998 1HB  ALA B 950     161.019 178.076 208.048  1.00 37.810          H  
ATOM  14999 2HB  ALA B 950     162.113 178.749 206.823  1.00 37.810          H  
ATOM  15000 3HB  ALA B 950     161.757 179.668 208.303  1.00 37.810          H  
ATOM  15001  N   GLN B 951     159.234 181.111 208.548  1.00 22.690          N  
ATOM  15002  CA  GLN B 951     158.214 181.461 209.524  1.00 22.700          C  
ATOM  15003  C   GLN B 951     156.864 181.660 208.845  1.00 21.780          C  
ATOM  15004  O   GLN B 951     155.844 181.219 209.385  1.00 21.730          O  
ATOM  15005  CB  GLN B 951     158.636 182.688 210.328  1.00 31.780          C  
ATOM  15006  CG  GLN B 951     159.811 182.406 211.245  1.00 31.780          C  
ATOM  15007  CD  GLN B 951     159.443 181.387 212.306  1.00 31.780          C  
ATOM  15008  OE1 GLN B 951     158.432 181.558 212.991  1.00 31.780          O  
ATOM  15009  NE2 GLN B 951     160.221 180.321 212.432  1.00 31.780          N  
ATOM  15010  H   GLN B 951     160.093 181.659 208.422  1.00 27.230          H  
ATOM  15011  HA  GLN B 951     158.104 180.637 210.220  1.00 27.240          H  
ATOM  15012 1HB  GLN B 951     158.914 183.493 209.657  1.00 38.130          H  
ATOM  15013 2HB  GLN B 951     157.799 183.037 210.933  1.00 38.130          H  
ATOM  15014 1HG  GLN B 951     160.637 182.010 210.652  1.00 38.130          H  
ATOM  15015 2HG  GLN B 951     160.114 183.330 211.745  1.00 38.130          H  
ATOM  15016 1HE2 GLN B 951     160.004 179.625 213.119  1.00 38.130          H  
ATOM  15017 2HE2 GLN B 951     161.014 180.194 211.836  1.00 38.130          H  
ATOM  15018  N   GLU B 952     156.849 182.257 207.645  1.00 21.040          N  
ATOM  15019  CA  GLU B 952     155.582 182.399 206.927  1.00 20.150          C  
ATOM  15020  C   GLU B 952     155.029 181.015 206.571  1.00 20.000          C  
ATOM  15021  O   GLU B 952     153.817 180.773 206.666  1.00 19.700          O  
ATOM  15022  CB  GLU B 952     155.745 183.222 205.644  1.00 28.570          C  
ATOM  15023  CG  GLU B 952     156.029 184.702 205.853  1.00 28.570          C  
ATOM  15024  CD  GLU B 952     156.168 185.457 204.550  1.00 28.570          C  
ATOM  15025  OE1 GLU B 952     156.185 184.823 203.520  1.00 28.570          O  
ATOM  15026  OE2 GLU B 952     156.247 186.663 204.586  1.00 28.570          O  
ATOM  15027  H   GLU B 952     157.721 182.666 207.285  1.00 25.250          H  
ATOM  15028  HA  GLU B 952     154.866 182.902 207.579  1.00 24.180          H  
ATOM  15029 1HB  GLU B 952     156.567 182.811 205.058  1.00 34.280          H  
ATOM  15030 2HB  GLU B 952     154.841 183.134 205.042  1.00 34.280          H  
ATOM  15031 1HG  GLU B 952     155.220 185.138 206.437  1.00 34.280          H  
ATOM  15032 2HG  GLU B 952     156.951 184.800 206.426  1.00 34.280          H  
ATOM  15033  N   ALA B 953     155.926 180.105 206.156  1.00 20.260          N  
ATOM  15034  CA  ALA B 953     155.542 178.742 205.816  1.00 20.240          C  
ATOM  15035  C   ALA B 953     154.941 178.036 207.021  1.00 20.830          C  
ATOM  15036  O   ALA B 953     154.002 177.264 206.865  1.00 20.600          O  
ATOM  15037  CB  ALA B 953     156.725 177.962 205.291  1.00 28.340          C  
ATOM  15038  H   ALA B 953     156.901 180.401 206.024  1.00 24.310          H  
ATOM  15039  HA  ALA B 953     154.784 178.795 205.037  1.00 24.290          H  
ATOM  15040 1HB  ALA B 953     156.400 176.968 205.014  1.00 34.010          H  
ATOM  15041 2HB  ALA B 953     157.140 178.466 204.420  1.00 34.010          H  
ATOM  15042 3HB  ALA B 953     157.475 177.898 206.054  1.00 34.010          H  
ATOM  15043  N   TYR B 954     155.476 178.302 208.220  1.00 21.610          N  
ATOM  15044  CA  TYR B 954     154.934 177.711 209.442  1.00 22.210          C  
ATOM  15045  C   TYR B 954     153.547 178.294 209.731  1.00 21.860          C  
ATOM  15046  O   TYR B 954     152.615 177.566 210.050  1.00 21.880          O  
ATOM  15047  CB  TYR B 954     155.865 177.933 210.656  1.00 30.850          C  
ATOM  15048  CG  TYR B 954     157.103 177.014 210.738  1.00 30.850          C  
ATOM  15049  CD1 TYR B 954     158.373 177.476 210.422  1.00 30.850          C  
ATOM  15050  CD2 TYR B 954     156.950 175.713 211.160  1.00 30.850          C  
ATOM  15051  CE1 TYR B 954     159.462 176.649 210.503  1.00 30.850          C  
ATOM  15052  CE2 TYR B 954     158.048 174.877 211.248  1.00 30.850          C  
ATOM  15053  CZ  TYR B 954     159.296 175.342 210.916  1.00 30.850          C  
ATOM  15054  OH  TYR B 954     160.382 174.507 210.998  1.00 30.850          O  
ATOM  15055  H   TYR B 954     156.307 178.898 208.251  1.00 25.930          H  
ATOM  15056  HA  TYR B 954     154.814 176.637 209.286  1.00 26.650          H  
ATOM  15057 1HB  TYR B 954     156.215 178.964 210.648  1.00 37.020          H  
ATOM  15058 2HB  TYR B 954     155.288 177.801 211.570  1.00 37.020          H  
ATOM  15059  HD1 TYR B 954     158.510 178.483 210.116  1.00 37.020          H  
ATOM  15060  HD2 TYR B 954     155.956 175.338 211.424  1.00 37.020          H  
ATOM  15061  HE1 TYR B 954     160.452 177.025 210.249  1.00 37.020          H  
ATOM  15062  HE2 TYR B 954     157.920 173.844 211.581  1.00 37.020          H  
ATOM  15063  HH  TYR B 954     161.176 174.984 210.741  1.00 37.020          H  
ATOM  15064  N   GLU B 955     153.348 179.598 209.531  1.00 21.500          N  
ATOM  15065  CA  GLU B 955     152.018 180.155 209.788  1.00 21.170          C  
ATOM  15066  C   GLU B 955     150.959 179.490 208.894  1.00 20.240          C  
ATOM  15067  O   GLU B 955     149.815 179.289 209.310  1.00 20.140          O  
ATOM  15068  CB  GLU B 955     151.991 181.673 209.570  1.00 29.770          C  
ATOM  15069  CG  GLU B 955     152.749 182.492 210.618  1.00 29.770          C  
ATOM  15070  CD  GLU B 955     152.716 183.977 210.335  1.00 29.770          C  
ATOM  15071  OE1 GLU B 955     152.238 184.344 209.288  1.00 29.770          O  
ATOM  15072  OE2 GLU B 955     153.163 184.737 211.161  1.00 29.770          O  
ATOM  15073  H   GLU B 955     154.141 180.203 209.292  1.00 25.800          H  
ATOM  15074  HA  GLU B 955     151.758 179.953 210.826  1.00 25.400          H  
ATOM  15075 1HB  GLU B 955     152.427 181.901 208.597  1.00 35.720          H  
ATOM  15076 2HB  GLU B 955     150.959 182.017 209.552  1.00 35.720          H  
ATOM  15077 1HG  GLU B 955     152.306 182.308 211.596  1.00 35.720          H  
ATOM  15078 2HG  GLU B 955     153.782 182.154 210.650  1.00 35.720          H  
ATOM  15079  N   GLN B 956     151.353 179.151 207.667  1.00 19.590          N  
ATOM  15080  CA  GLN B 956     150.478 178.519 206.684  1.00 18.760          C  
ATOM  15081  C   GLN B 956     150.525 176.976 206.605  1.00 19.090          C  
ATOM  15082  O   GLN B 956     149.898 176.401 205.709  1.00 18.730          O  
ATOM  15083  CB  GLN B 956     150.796 179.089 205.301  1.00 26.600          C  
ATOM  15084  CG  GLN B 956     150.568 180.585 205.185  1.00 26.600          C  
ATOM  15085  CD  GLN B 956     149.132 180.958 205.433  1.00 26.600          C  
ATOM  15086  OE1 GLN B 956     148.223 180.424 204.793  1.00 26.600          O  
ATOM  15087  NE2 GLN B 956     148.908 181.866 206.367  1.00 26.600          N  
ATOM  15088  H   GLN B 956     152.307 179.414 207.390  1.00 23.510          H  
ATOM  15089  HA  GLN B 956     149.456 178.788 206.940  1.00 22.510          H  
ATOM  15090 1HB  GLN B 956     151.848 178.893 205.075  1.00 31.920          H  
ATOM  15091 2HB  GLN B 956     150.196 178.586 204.547  1.00 31.920          H  
ATOM  15092 1HG  GLN B 956     151.190 181.096 205.924  1.00 31.920          H  
ATOM  15093 2HG  GLN B 956     150.840 180.908 204.181  1.00 31.920          H  
ATOM  15094 1HE2 GLN B 956     147.971 182.148 206.580  1.00 31.920          H  
ATOM  15095 2HE2 GLN B 956     149.680 182.268 206.869  1.00 31.920          H  
ATOM  15096  N   ALA B 957     151.278 176.296 207.476  1.00 19.840          N  
ATOM  15097  CA  ALA B 957     151.408 174.833 207.374  1.00 20.250          C  
ATOM  15098  C   ALA B 957     151.891 174.208 208.673  1.00 21.320          C  
ATOM  15099  O   ALA B 957     152.429 174.876 209.545  1.00 22.150          O  
ATOM  15100  CB  ALA B 957     152.378 174.452 206.258  1.00 28.190          C  
ATOM  15101  H   ALA B 957     151.764 176.796 208.229  1.00 23.810          H  
ATOM  15102  HA  ALA B 957     150.424 174.423 207.148  1.00 24.300          H  
ATOM  15103 1HB  ALA B 957     152.435 173.366 206.177  1.00 33.820          H  
ATOM  15104 2HB  ALA B 957     152.027 174.865 205.314  1.00 33.820          H  
ATOM  15105 3HB  ALA B 957     153.366 174.850 206.483  1.00 33.820          H  
ATOM  15106  N   VAL B 958     151.769 172.892 208.801  1.00 21.360          N  
ATOM  15107  CA  VAL B 958     152.318 172.267 209.998  1.00 22.460          C  
ATOM  15108  C   VAL B 958     153.831 172.507 210.091  1.00 23.160          C  
ATOM  15109  O   VAL B 958     154.376 172.585 211.194  1.00 23.530          O  
ATOM  15110  CB  VAL B 958     152.008 170.753 210.030  1.00 31.000          C  
ATOM  15111  CG1 VAL B 958     152.833 169.992 208.980  1.00 31.000          C  
ATOM  15112  CG2 VAL B 958     152.282 170.202 211.428  1.00 31.000          C  
ATOM  15113  H   VAL B 958     151.286 172.336 208.094  1.00 25.630          H  
ATOM  15114  HA  VAL B 958     151.845 172.725 210.866  1.00 26.950          H  
ATOM  15115  HB  VAL B 958     150.958 170.613 209.781  1.00 37.200          H  
ATOM  15116 1HG1 VAL B 958     152.578 168.934 209.010  1.00 37.200          H  
ATOM  15117 2HG1 VAL B 958     152.632 170.370 207.983  1.00 37.200          H  
ATOM  15118 3HG1 VAL B 958     153.890 170.082 209.190  1.00 37.200          H  
ATOM  15119 1HG2 VAL B 958     152.036 169.143 211.447  1.00 37.200          H  
ATOM  15120 2HG2 VAL B 958     153.335 170.331 211.680  1.00 37.200          H  
ATOM  15121 3HG2 VAL B 958     151.669 170.733 212.155  1.00 37.200          H  
ATOM  15122  N   ALA B 959     154.518 172.599 208.945  1.00 23.470          N  
ATOM  15123  CA  ALA B 959     155.934 172.866 208.969  1.00 24.230          C  
ATOM  15124  C   ALA B 959     156.447 173.423 207.657  1.00 24.720          C  
ATOM  15125  O   ALA B 959     155.966 173.063 206.573  1.00 24.200          O  
ATOM  15126  CB  ALA B 959     156.699 171.597 209.294  1.00 33.620          C  
ATOM  15127  H   ALA B 959     154.044 172.484 208.062  1.00 28.160          H  
ATOM  15128  HA  ALA B 959     156.108 173.603 209.735  1.00 29.080          H  
ATOM  15129 1HB  ALA B 959     157.762 171.814 209.345  1.00 40.340          H  
ATOM  15130 2HB  ALA B 959     156.365 171.204 210.252  1.00 40.340          H  
ATOM  15131 3HB  ALA B 959     156.516 170.859 208.528  1.00 40.340          H  
ATOM  15132  N   ASN B 960     157.519 174.206 207.755  1.00 25.750          N  
ATOM  15133  CA  ASN B 960     158.226 174.688 206.587  1.00 26.380          C  
ATOM  15134  C   ASN B 960     158.773 173.527 205.784  1.00 26.050          C  
ATOM  15135  O   ASN B 960     158.562 173.446 204.575  1.00 26.100          O  
ATOM  15136  CB  ASN B 960     159.349 175.629 206.972  1.00 36.680          C  
ATOM  15137  CG  ASN B 960     160.110 176.097 205.766  1.00 36.680          C  
ATOM  15138  OD1 ASN B 960     159.569 176.757 204.876  1.00 36.680          O  
ATOM  15139  ND2 ASN B 960     161.360 175.729 205.714  1.00 36.680          N  
ATOM  15140  H   ASN B 960     157.840 174.486 208.674  1.00 30.900          H  
ATOM  15141  HA  ASN B 960     157.523 175.216 205.949  1.00 31.660          H  
ATOM  15142 1HB  ASN B 960     158.934 176.500 207.485  1.00 44.020          H  
ATOM  15143 2HB  ASN B 960     160.033 175.135 207.659  1.00 44.020          H  
ATOM  15144 1HD2 ASN B 960     161.928 175.948 204.895  1.00 44.020          H  
ATOM  15145 2HD2 ASN B 960     161.755 175.178 206.444  1.00 44.020          H  
ATOM  15146  N   GLY B 961     159.464 172.610 206.465  1.00 25.700          N  
ATOM  15147  CA  GLY B 961     160.074 171.485 205.779  1.00 25.330          C  
ATOM  15148  C   GLY B 961     159.055 170.640 205.030  1.00 24.820          C  
ATOM  15149  O   GLY B 961     159.346 170.149 203.940  1.00 24.390          O  
ATOM  15150  H   GLY B 961     159.590 172.719 207.459  1.00 30.840          H  
ATOM  15151 1HA  GLY B 961     160.827 171.858 205.080  1.00 30.400          H  
ATOM  15152 2HA  GLY B 961     160.597 170.864 206.505  1.00 30.400          H  
ATOM  15153  N   ASP B 962     157.853 170.486 205.583  1.00 24.860          N  
ATOM  15154  CA  ASP B 962     156.850 169.678 204.910  1.00 24.440          C  
ATOM  15155  C   ASP B 962     156.429 170.362 203.624  1.00 24.620          C  
ATOM  15156  O   ASP B 962     156.332 169.719 202.576  1.00 24.490          O  
ATOM  15157  CB  ASP B 962     155.648 169.465 205.820  1.00 34.380          C  
ATOM  15158  CG  ASP B 962     155.959 168.535 206.983  1.00 34.380          C  
ATOM  15159  OD1 ASP B 962     156.957 167.852 206.965  1.00 34.380          O  
ATOM  15160  OD2 ASP B 962     155.189 168.516 207.881  1.00 34.380          O  
ATOM  15161  H   ASP B 962     157.668 170.901 206.484  1.00 29.830          H  
ATOM  15162  HA  ASP B 962     157.284 168.709 204.661  1.00 29.330          H  
ATOM  15163 1HB  ASP B 962     155.329 170.428 206.223  1.00 41.260          H  
ATOM  15164 2HB  ASP B 962     154.805 169.069 205.249  1.00 41.260          H  
ATOM  15165  N   SER B 963     156.259 171.685 203.676  1.00 24.960          N  
ATOM  15166  CA  SER B 963     155.900 172.427 202.474  1.00 25.130          C  
ATOM  15167  C   SER B 963     156.996 172.275 201.410  1.00 25.120          C  
ATOM  15168  O   SER B 963     156.717 172.000 200.235  1.00 24.130          O  
ATOM  15169  CB  SER B 963     155.683 173.893 202.805  1.00 35.110          C  
ATOM  15170  OG  SER B 963     155.333 174.616 201.662  1.00 35.110          O  
ATOM  15171  H   SER B 963     156.315 172.170 204.581  1.00 29.950          H  
ATOM  15172  HA  SER B 963     154.971 172.017 202.078  1.00 30.160          H  
ATOM  15173 1HB  SER B 963     154.899 173.984 203.558  1.00 42.140          H  
ATOM  15174 2HB  SER B 963     156.592 174.308 203.235  1.00 42.140          H  
ATOM  15175  HG  SER B 963     155.208 175.521 201.953  1.00 42.140          H  
ATOM  15176  N   GLU B 964     158.264 172.414 201.828  1.00 26.250          N  
ATOM  15177  CA  GLU B 964     159.392 172.311 200.902  1.00 26.390          C  
ATOM  15178  C   GLU B 964     159.486 170.944 200.218  1.00 25.880          C  
ATOM  15179  O   GLU B 964     159.798 170.877 199.029  1.00 25.410          O  
ATOM  15180  CB  GLU B 964     160.715 172.596 201.626  1.00 36.890          C  
ATOM  15181  CG  GLU B 964     160.939 174.058 202.056  1.00 36.890          C  
ATOM  15182  CD  GLU B 964     162.213 174.230 202.855  1.00 36.890          C  
ATOM  15183  OE1 GLU B 964     162.826 173.232 203.154  1.00 36.890          O  
ATOM  15184  OE2 GLU B 964     162.565 175.351 203.178  1.00 36.890          O  
ATOM  15185  H   GLU B 964     158.434 172.645 202.813  1.00 31.500          H  
ATOM  15186  HA  GLU B 964     159.256 173.063 200.125  1.00 31.670          H  
ATOM  15187 1HB  GLU B 964     160.764 171.980 202.523  1.00 44.270          H  
ATOM  15188 2HB  GLU B 964     161.547 172.303 200.987  1.00 44.270          H  
ATOM  15189 1HG  GLU B 964     160.987 174.686 201.169  1.00 44.270          H  
ATOM  15190 2HG  GLU B 964     160.091 174.387 202.657  1.00 44.270          H  
ATOM  15191  N   VAL B 965     159.213 169.861 200.951  1.00 26.030          N  
ATOM  15192  CA  VAL B 965     159.244 168.527 200.359  1.00 25.680          C  
ATOM  15193  C   VAL B 965     158.105 168.325 199.354  1.00 24.200          C  
ATOM  15194  O   VAL B 965     158.324 167.765 198.270  1.00 23.750          O  
ATOM  15195  CB  VAL B 965     159.199 167.427 201.440  1.00 36.090          C  
ATOM  15196  CG1 VAL B 965     159.053 166.028 200.786  1.00 36.090          C  
ATOM  15197  CG2 VAL B 965     160.480 167.476 202.262  1.00 36.090          C  
ATOM  15198  H   VAL B 965     159.035 169.979 201.955  1.00 31.240          H  
ATOM  15199  HA  VAL B 965     160.188 168.423 199.828  1.00 30.820          H  
ATOM  15200  HB  VAL B 965     158.333 167.598 202.093  1.00 43.310          H  
ATOM  15201 1HG1 VAL B 965     159.021 165.271 201.569  1.00 43.310          H  
ATOM  15202 2HG1 VAL B 965     158.130 165.968 200.209  1.00 43.310          H  
ATOM  15203 3HG1 VAL B 965     159.901 165.839 200.132  1.00 43.310          H  
ATOM  15204 1HG2 VAL B 965     160.444 166.709 203.034  1.00 43.310          H  
ATOM  15205 2HG2 VAL B 965     161.334 167.300 201.612  1.00 43.310          H  
ATOM  15206 3HG2 VAL B 965     160.583 168.447 202.725  1.00 43.310          H  
ATOM  15207  N   VAL B 966     156.892 168.740 199.731  1.00 23.480          N  
ATOM  15208  CA  VAL B 966     155.699 168.605 198.904  1.00 22.060          C  
ATOM  15209  C   VAL B 966     155.682 169.390 197.590  1.00 21.410          C  
ATOM  15210  O   VAL B 966     155.292 168.840 196.545  1.00 20.470          O  
ATOM  15211  CB  VAL B 966     154.466 169.042 199.724  1.00 31.450          C  
ATOM  15212  CG1 VAL B 966     153.222 169.151 198.855  1.00 31.450          C  
ATOM  15213  CG2 VAL B 966     154.207 168.022 200.810  1.00 31.450          C  
ATOM  15214  H   VAL B 966     156.795 169.169 200.659  1.00 28.180          H  
ATOM  15215  HA  VAL B 966     155.596 167.547 198.671  1.00 26.470          H  
ATOM  15216  HB  VAL B 966     154.664 170.022 200.171  1.00 37.740          H  
ATOM  15217 1HG1 VAL B 966     152.415 169.459 199.491  1.00 37.740          H  
ATOM  15218 2HG1 VAL B 966     153.343 169.890 198.069  1.00 37.740          H  
ATOM  15219 3HG1 VAL B 966     153.001 168.194 198.410  1.00 37.740          H  
ATOM  15220 1HG2 VAL B 966     153.350 168.331 201.408  1.00 37.740          H  
ATOM  15221 2HG2 VAL B 966     154.006 167.068 200.365  1.00 37.740          H  
ATOM  15222 3HG2 VAL B 966     155.076 167.942 201.449  1.00 37.740          H  
ATOM  15223  N   LEU B 967     156.045 170.670 197.627  1.00 21.950          N  
ATOM  15224  CA  LEU B 967     155.959 171.488 196.423  1.00 21.400          C  
ATOM  15225  C   LEU B 967     157.140 171.315 195.480  1.00 21.590          C  
ATOM  15226  O   LEU B 967     158.286 171.215 195.904  1.00 21.640          O  
ATOM  15227  CB  LEU B 967     155.841 172.956 196.835  1.00 30.180          C  
ATOM  15228  CG  LEU B 967     154.592 173.332 197.692  1.00 30.180          C  
ATOM  15229  CD1 LEU B 967     154.719 174.783 198.118  1.00 30.180          C  
ATOM  15230  CD2 LEU B 967     153.293 173.114 196.894  1.00 30.180          C  
ATOM  15231  H   LEU B 967     156.364 171.087 198.512  1.00 26.340          H  
ATOM  15232  HA  LEU B 967     155.072 171.189 195.875  1.00 25.680          H  
ATOM  15233 1HB  LEU B 967     156.726 173.208 197.425  1.00 36.220          H  
ATOM  15234 2HB  LEU B 967     155.839 173.571 195.937  1.00 36.220          H  
ATOM  15235  HG  LEU B 967     154.573 172.714 198.596  1.00 36.220          H  
ATOM  15236 1HD1 LEU B 967     153.865 175.055 198.738  1.00 36.220          H  
ATOM  15237 2HD1 LEU B 967     155.638 174.907 198.698  1.00 36.220          H  
ATOM  15238 3HD1 LEU B 967     154.750 175.425 197.241  1.00 36.220          H  
ATOM  15239 1HD2 LEU B 967     152.442 173.394 197.516  1.00 36.220          H  
ATOM  15240 2HD2 LEU B 967     153.314 173.737 196.004  1.00 36.220          H  
ATOM  15241 3HD2 LEU B 967     153.188 172.075 196.607  1.00 36.220          H  
ATOM  15242  N   LYS B 968     156.844 171.323 194.181  1.00 21.690          N  
ATOM  15243  CA  LYS B 968     157.857 171.215 193.134  1.00 21.860          C  
ATOM  15244  C   LYS B 968     157.542 172.128 191.953  1.00 21.080          C  
ATOM  15245  O   LYS B 968     156.369 172.362 191.630  1.00 20.080          O  
ATOM  15246  CB  LYS B 968     157.962 169.775 192.594  1.00 30.540          C  
ATOM  15247  CG  LYS B 968     158.375 168.683 193.581  1.00 30.540          C  
ATOM  15248  CD  LYS B 968     159.862 168.751 193.941  1.00 30.540          C  
ATOM  15249  CE  LYS B 968     160.278 167.555 194.800  1.00 30.540          C  
ATOM  15250  NZ  LYS B 968     159.629 167.589 196.130  1.00 30.540          N  
ATOM  15251  H   LYS B 968     155.877 171.424 193.915  1.00 26.030          H  
ATOM  15252  HA  LYS B 968     158.818 171.524 193.547  1.00 26.230          H  
ATOM  15253 1HB  LYS B 968     157.007 169.487 192.183  1.00 36.640          H  
ATOM  15254 2HB  LYS B 968     158.679 169.751 191.776  1.00 36.640          H  
ATOM  15255 1HG  LYS B 968     157.777 168.768 194.486  1.00 36.640          H  
ATOM  15256 2HG  LYS B 968     158.169 167.714 193.131  1.00 36.640          H  
ATOM  15257 1HD  LYS B 968     160.467 168.776 193.035  1.00 36.640          H  
ATOM  15258 2HD  LYS B 968     160.050 169.658 194.518  1.00 36.640          H  
ATOM  15259 1HE  LYS B 968     159.996 166.634 194.294  1.00 36.640          H  
ATOM  15260 2HE  LYS B 968     161.358 167.569 194.934  1.00 36.640          H  
ATOM  15261 1HZ  LYS B 968     159.901 166.805 196.694  1.00 36.640          H  
ATOM  15262 2HZ  LYS B 968     159.885 168.439 196.620  1.00 36.640          H  
ATOM  15263 3HZ  LYS B 968     158.626 167.571 196.013  1.00 36.640          H  
ATOM  15264  N   LYS B 969     158.592 172.540 191.236  1.00 21.560          N  
ATOM  15265  CA  LYS B 969     158.486 173.302 189.981  1.00 20.950          C  
ATOM  15266  C   LYS B 969     157.710 172.505 188.929  1.00 19.660          C  
ATOM  15267  O   LYS B 969     157.167 173.052 187.977  1.00 18.820          O  
ATOM  15268  CB  LYS B 969     159.866 173.674 189.439  1.00 29.570          C  
ATOM  15269  CG  LYS B 969     159.826 174.664 188.267  1.00 29.570          C  
ATOM  15270  CD  LYS B 969     161.222 175.102 187.842  1.00 29.570          C  
ATOM  15271  CE  LYS B 969     161.157 176.163 186.734  1.00 29.570          C  
ATOM  15272  NZ  LYS B 969     162.512 176.601 186.303  1.00 29.570          N  
ATOM  15273  H   LYS B 969     159.519 172.325 191.588  1.00 25.870          H  
ATOM  15274  HA  LYS B 969     157.931 174.221 190.177  1.00 25.140          H  
ATOM  15275 1HB  LYS B 969     160.466 174.114 190.235  1.00 35.490          H  
ATOM  15276 2HB  LYS B 969     160.377 172.771 189.098  1.00 35.490          H  
ATOM  15277 1HG  LYS B 969     159.343 174.195 187.409  1.00 35.490          H  
ATOM  15278 2HG  LYS B 969     159.240 175.537 188.552  1.00 35.490          H  
ATOM  15279 1HD  LYS B 969     161.753 175.516 188.700  1.00 35.490          H  
ATOM  15280 2HD  LYS B 969     161.775 174.238 187.474  1.00 35.490          H  
ATOM  15281 1HE  LYS B 969     160.621 175.769 185.871  1.00 35.490          H  
ATOM  15282 2HE  LYS B 969     160.621 177.031 187.117  1.00 35.490          H  
ATOM  15283 1HZ  LYS B 969     162.429 177.342 185.587  1.00 35.490          H  
ATOM  15284 2HZ  LYS B 969     163.008 176.984 187.087  1.00 35.490          H  
ATOM  15285 3HZ  LYS B 969     163.026 175.829 185.924  1.00 35.490          H  
ATOM  15286  N   LEU B 970     157.720 171.193 189.097  1.00 19.540          N  
ATOM  15287  CA  LEU B 970     157.085 170.231 188.224  1.00 18.400          C  
ATOM  15288  C   LEU B 970     155.584 170.092 188.494  1.00 17.340          C  
ATOM  15289  O   LEU B 970     154.886 169.384 187.767  1.00 16.280          O  
ATOM  15290  CB  LEU B 970     157.744 168.880 188.491  1.00 26.220          C  
ATOM  15291  CG  LEU B 970     159.245 168.777 188.181  1.00 26.220          C  
ATOM  15292  CD1 LEU B 970     159.743 167.467 188.730  1.00 26.220          C  
ATOM  15293  CD2 LEU B 970     159.479 168.852 186.659  1.00 26.220          C  
ATOM  15294  H   LEU B 970     158.204 170.850 189.910  1.00 23.450          H  
ATOM  15295  HA  LEU B 970     157.219 170.549 187.192  1.00 22.080          H  
ATOM  15296 1HB  LEU B 970     157.597 168.631 189.540  1.00 31.460          H  
ATOM  15297 2HB  LEU B 970     157.232 168.127 187.889  1.00 31.460          H  
ATOM  15298  HG  LEU B 970     159.787 169.585 188.668  1.00 31.460          H  
ATOM  15299 1HD1 LEU B 970     160.803 167.370 188.526  1.00 31.460          H  
ATOM  15300 2HD1 LEU B 970     159.578 167.435 189.807  1.00 31.460          H  
ATOM  15301 3HD1 LEU B 970     159.206 166.664 188.268  1.00 31.460          H  
ATOM  15302 1HD2 LEU B 970     160.546 168.760 186.449  1.00 31.460          H  
ATOM  15303 2HD2 LEU B 970     158.947 168.045 186.160  1.00 31.460          H  
ATOM  15304 3HD2 LEU B 970     159.128 169.799 186.263  1.00 31.460          H  
ATOM  15305  N   LYS B 971     155.094 170.725 189.561  1.00 17.710          N  
ATOM  15306  CA  LYS B 971     153.690 170.637 189.933  1.00 16.860          C  
ATOM  15307  C   LYS B 971     153.000 171.990 189.795  1.00 16.360          C  
ATOM  15308  O   LYS B 971     151.853 172.068 189.361  1.00 15.260          O  
ATOM  15309  CB  LYS B 971     153.559 170.152 191.372  1.00 23.940          C  
ATOM  15310  CG  LYS B 971     154.043 168.732 191.620  1.00 23.940          C  
ATOM  15311  CD  LYS B 971     153.872 168.378 193.094  1.00 23.940          C  
ATOM  15312  CE  LYS B 971     154.419 167.015 193.439  1.00 23.940          C  
ATOM  15313  NZ  LYS B 971     154.201 166.713 194.874  1.00 23.940          N  
ATOM  15314  H   LYS B 971     155.700 171.316 190.123  1.00 21.250          H  
ATOM  15315  HA  LYS B 971     153.190 169.935 189.267  1.00 20.230          H  
ATOM  15316 1HB  LYS B 971     154.129 170.815 192.023  1.00 28.730          H  
ATOM  15317 2HB  LYS B 971     152.516 170.212 191.679  1.00 28.730          H  
ATOM  15318 1HG  LYS B 971     153.451 168.045 191.016  1.00 28.730          H  
ATOM  15319 2HG  LYS B 971     155.080 168.635 191.326  1.00 28.730          H  
ATOM  15320 1HD  LYS B 971     154.392 169.117 193.713  1.00 28.730          H  
ATOM  15321 2HD  LYS B 971     152.814 168.398 193.355  1.00 28.730          H  
ATOM  15322 1HE  LYS B 971     153.925 166.256 192.837  1.00 28.730          H  
ATOM  15323 2HE  LYS B 971     155.488 166.997 193.233  1.00 28.730          H  
ATOM  15324 1HZ  LYS B 971     154.569 165.805 195.100  1.00 28.730          H  
ATOM  15325 2HZ  LYS B 971     154.672 167.443 195.471  1.00 28.730          H  
ATOM  15326 3HZ  LYS B 971     153.177 166.726 195.043  1.00 28.730          H  
ATOM  15327  N   LYS B 972     153.700 173.055 190.186  1.00 17.160          N  
ATOM  15328  CA  LYS B 972     153.147 174.404 190.155  1.00 16.760          C  
ATOM  15329  C   LYS B 972     153.576 175.169 188.920  1.00 16.100          C  
ATOM  15330  O   LYS B 972     154.429 174.729 188.156  1.00 15.820          O  
ATOM  15331  CB  LYS B 972     153.497 175.174 191.432  1.00 23.620          C  
ATOM  15332  CG  LYS B 972     152.990 174.524 192.738  1.00 23.620          C  
ATOM  15333  CD  LYS B 972     151.445 174.476 192.773  1.00 23.620          C  
ATOM  15334  CE  LYS B 972     150.905 173.974 194.097  1.00 23.620          C  
ATOM  15335  NZ  LYS B 972     149.414 173.867 194.071  1.00 23.620          N  
ATOM  15336  H   LYS B 972     154.645 172.921 190.549  1.00 20.590          H  
ATOM  15337  HA  LYS B 972     152.064 174.328 190.091  1.00 20.110          H  
ATOM  15338 1HB  LYS B 972     154.583 175.259 191.507  1.00 28.350          H  
ATOM  15339 2HB  LYS B 972     153.093 176.184 191.378  1.00 28.350          H  
ATOM  15340 1HG  LYS B 972     153.380 173.506 192.805  1.00 28.350          H  
ATOM  15341 2HG  LYS B 972     153.356 175.091 193.595  1.00 28.350          H  
ATOM  15342 1HD  LYS B 972     151.038 175.468 192.572  1.00 28.350          H  
ATOM  15343 2HD  LYS B 972     151.078 173.792 192.008  1.00 28.350          H  
ATOM  15344 1HE  LYS B 972     151.327 172.992 194.307  1.00 28.350          H  
ATOM  15345 2HE  LYS B 972     151.196 174.663 194.890  1.00 28.350          H  
ATOM  15346 1HZ  LYS B 972     149.082 173.529 194.964  1.00 28.350          H  
ATOM  15347 2HZ  LYS B 972     149.011 174.776 193.884  1.00 28.350          H  
ATOM  15348 3HZ  LYS B 972     149.134 173.221 193.340  1.00 28.350          H  
ATOM  15349  N   SER B 973     152.947 176.310 188.703  1.00 15.890          N  
ATOM  15350  CA  SER B 973     153.237 177.130 187.542  1.00 15.380          C  
ATOM  15351  C   SER B 973     152.967 178.605 187.784  1.00 15.030          C  
ATOM  15352  O   SER B 973     152.271 178.989 188.733  1.00 14.300          O  
ATOM  15353  CB  SER B 973     152.395 176.657 186.368  1.00 21.740          C  
ATOM  15354  OG  SER B 973     151.016 176.909 186.584  1.00 21.740          O  
ATOM  15355  H   SER B 973     152.243 176.611 189.356  1.00 19.070          H  
ATOM  15356  HA  SER B 973     154.294 177.010 187.294  1.00 18.460          H  
ATOM  15357 1HB  SER B 973     152.720 177.150 185.454  1.00 26.080          H  
ATOM  15358 2HB  SER B 973     152.549 175.587 186.232  1.00 26.080          H  
ATOM  15359  HG  SER B 973     150.549 176.361 185.933  1.00 26.080          H  
ATOM  15360  N   LEU B 974     153.496 179.425 186.879  1.00 15.600          N  
ATOM  15361  CA  LEU B 974     153.319 180.868 186.921  1.00 15.540          C  
ATOM  15362  C   LEU B 974     151.852 181.233 186.790  1.00 14.610          C  
ATOM  15363  O   LEU B 974     151.389 182.207 187.380  1.00 14.280          O  
ATOM  15364  CB  LEU B 974     154.097 181.509 185.764  1.00 21.780          C  
ATOM  15365  CG  LEU B 974     155.652 181.411 185.818  1.00 21.780          C  
ATOM  15366  CD1 LEU B 974     156.215 181.907 184.500  1.00 21.780          C  
ATOM  15367  CD2 LEU B 974     156.212 182.243 186.973  1.00 21.780          C  
ATOM  15368  H   LEU B 974     154.059 179.023 186.142  1.00 18.720          H  
ATOM  15369  HA  LEU B 974     153.675 181.240 187.879  1.00 18.650          H  
ATOM  15370 1HB  LEU B 974     153.766 181.051 184.833  1.00 26.140          H  
ATOM  15371 2HB  LEU B 974     153.836 182.567 185.726  1.00 26.140          H  
ATOM  15372  HG  LEU B 974     155.948 180.373 185.945  1.00 26.140          H  
ATOM  15373 1HD1 LEU B 974     157.296 181.821 184.518  1.00 26.140          H  
ATOM  15374 2HD1 LEU B 974     155.826 181.305 183.681  1.00 26.140          H  
ATOM  15375 3HD1 LEU B 974     155.938 182.949 184.343  1.00 26.140          H  
ATOM  15376 1HD2 LEU B 974     157.300 182.160 186.977  1.00 26.140          H  
ATOM  15377 2HD2 LEU B 974     155.929 183.287 186.841  1.00 26.140          H  
ATOM  15378 3HD2 LEU B 974     155.828 181.883 187.922  1.00 26.140          H  
ATOM  15379  N   ASN B 975     151.119 180.450 186.003  1.00 14.240          N  
ATOM  15380  CA  ASN B 975     149.717 180.725 185.806  1.00 13.350          C  
ATOM  15381  C   ASN B 975     148.886 180.336 187.021  1.00 12.490          C  
ATOM  15382  O   ASN B 975     148.070 181.141 187.488  1.00 12.010          O  
ATOM  15383  CB  ASN B 975     149.220 179.998 184.577  1.00 19.050          C  
ATOM  15384  CG  ASN B 975     149.757 180.589 183.310  1.00 19.050          C  
ATOM  15385  OD1 ASN B 975     150.179 181.750 183.260  1.00 19.050          O  
ATOM  15386  ND2 ASN B 975     149.760 179.801 182.272  1.00 19.050          N  
ATOM  15387  H   ASN B 975     151.557 179.687 185.511  1.00 17.090          H  
ATOM  15388  HA  ASN B 975     149.592 181.799 185.658  1.00 16.020          H  
ATOM  15389 1HB  ASN B 975     149.515 178.950 184.632  1.00 22.860          H  
ATOM  15390 2HB  ASN B 975     148.130 180.031 184.549  1.00 22.860          H  
ATOM  15391 1HD2 ASN B 975     150.108 180.133 181.394  1.00 22.860          H  
ATOM  15392 2HD2 ASN B 975     149.413 178.867 182.348  1.00 22.860          H  
ATOM  15393  N   VAL B 976     149.105 179.142 187.594  1.00 12.400          N  
ATOM  15394  CA  VAL B 976     148.255 178.766 188.728  1.00 11.620          C  
ATOM  15395  C   VAL B 976     148.467 179.705 189.898  1.00 11.630          C  
ATOM  15396  O   VAL B 976     147.510 180.060 190.589  1.00 10.940          O  
ATOM  15397  CB  VAL B 976     148.443 177.301 189.186  1.00 16.580          C  
ATOM  15398  CG1 VAL B 976     149.775 177.069 189.860  1.00 16.580          C  
ATOM  15399  CG2 VAL B 976     147.314 176.944 190.155  1.00 16.580          C  
ATOM  15400  H   VAL B 976     149.810 178.504 187.223  1.00 14.880          H  
ATOM  15401  HA  VAL B 976     147.218 178.854 188.407  1.00 13.940          H  
ATOM  15402  HB  VAL B 976     148.412 176.652 188.306  1.00 19.900          H  
ATOM  15403 1HG1 VAL B 976     149.854 176.011 190.128  1.00 19.900          H  
ATOM  15404 2HG1 VAL B 976     150.527 177.323 189.162  1.00 19.900          H  
ATOM  15405 3HG1 VAL B 976     149.881 177.669 190.757  1.00 19.900          H  
ATOM  15406 1HG2 VAL B 976     147.436 175.914 190.463  1.00 19.900          H  
ATOM  15407 2HG2 VAL B 976     147.350 177.580 191.036  1.00 19.900          H  
ATOM  15408 3HG2 VAL B 976     146.365 177.068 189.666  1.00 19.900          H  
ATOM  15409  N   ALA B 977     149.691 180.210 190.045  1.00 12.480          N  
ATOM  15410  CA  ALA B 977     150.057 181.112 191.115  1.00 12.650          C  
ATOM  15411  C   ALA B 977     149.189 182.370 191.160  1.00 12.420          C  
ATOM  15412  O   ALA B 977     149.088 183.003 192.212  1.00 12.220          O  
ATOM  15413  CB  ALA B 977     151.509 181.516 190.952  1.00 17.640          C  
ATOM  15414  H   ALA B 977     150.442 179.884 189.425  1.00 14.980          H  
ATOM  15415  HA  ALA B 977     149.933 180.581 192.057  1.00 15.180          H  
ATOM  15416 1HB  ALA B 977     151.801 182.166 191.774  1.00 21.170          H  
ATOM  15417 2HB  ALA B 977     152.133 180.621 190.948  1.00 21.170          H  
ATOM  15418 3HB  ALA B 977     151.628 182.044 190.007  1.00 21.170          H  
ATOM  15419  N   LYS B 978     148.628 182.786 190.025  1.00 12.560          N  
ATOM  15420  CA  LYS B 978     147.819 183.995 189.995  1.00 12.560          C  
ATOM  15421  C   LYS B 978     146.342 183.711 189.683  1.00 11.430          C  
ATOM  15422  O   LYS B 978     145.460 184.451 190.124  1.00 11.220          O  
ATOM  15423  CB  LYS B 978     148.389 184.972 188.965  1.00 17.580          C  
ATOM  15424  CG  LYS B 978     149.855 185.410 189.214  1.00 17.580          C  
ATOM  15425  CD  LYS B 978     150.032 186.196 190.523  1.00 17.580          C  
ATOM  15426  CE  LYS B 978     151.463 186.699 190.676  1.00 17.580          C  
ATOM  15427  NZ  LYS B 978     151.665 187.447 191.955  1.00 17.580          N  
ATOM  15428  H   LYS B 978     148.701 182.216 189.183  1.00 15.070          H  
ATOM  15429  HA  LYS B 978     147.846 184.456 190.979  1.00 15.070          H  
ATOM  15430 1HB  LYS B 978     148.350 184.508 187.978  1.00 21.100          H  
ATOM  15431 2HB  LYS B 978     147.768 185.866 188.931  1.00 21.100          H  
ATOM  15432 1HG  LYS B 978     150.488 184.520 189.248  1.00 21.100          H  
ATOM  15433 2HG  LYS B 978     150.187 186.029 188.383  1.00 21.100          H  
ATOM  15434 1HD  LYS B 978     149.345 187.043 190.543  1.00 21.100          H  
ATOM  15435 2HD  LYS B 978     149.816 185.552 191.374  1.00 21.100          H  
ATOM  15436 1HE  LYS B 978     152.140 185.845 190.655  1.00 21.100          H  
ATOM  15437 2HE  LYS B 978     151.700 187.359 189.841  1.00 21.100          H  
ATOM  15438 1HZ  LYS B 978     152.625 187.759 192.016  1.00 21.100          H  
ATOM  15439 2HZ  LYS B 978     151.050 188.249 191.981  1.00 21.100          H  
ATOM  15440 3HZ  LYS B 978     151.459 186.840 192.738  1.00 21.100          H  
ATOM  15441  N   SER B 979     146.076 182.665 188.892  1.00 10.820          N  
ATOM  15442  CA  SER B 979     144.725 182.354 188.416  1.00  9.760          C  
ATOM  15443  C   SER B 979     143.970 181.214 189.104  1.00  8.670          C  
ATOM  15444  O   SER B 979     142.757 181.101 188.925  1.00  7.870          O  
ATOM  15445  CB  SER B 979     144.804 181.936 186.971  1.00 14.090          C  
ATOM  15446  OG  SER B 979     145.532 180.734 186.883  1.00 14.090          O  
ATOM  15447  H   SER B 979     146.841 182.088 188.553  1.00 12.980          H  
ATOM  15448  HA  SER B 979     144.126 183.259 188.509  1.00 11.710          H  
ATOM  15449 1HB  SER B 979     143.799 181.790 186.578  1.00 16.910          H  
ATOM  15450 2HB  SER B 979     145.290 182.709 186.379  1.00 16.910          H  
ATOM  15451  HG  SER B 979     146.472 181.003 186.885  1.00 16.910          H  
ATOM  15452  N   GLU B 980     144.672 180.329 189.822  1.00  8.700          N  
ATOM  15453  CA  GLU B 980     144.099 179.100 190.383  1.00  7.670          C  
ATOM  15454  C   GLU B 980     143.554 178.174 189.277  1.00  6.620          C  
ATOM  15455  O   GLU B 980     142.771 177.255 189.554  1.00  5.670          O  
ATOM  15456  CB  GLU B 980     142.981 179.400 191.401  1.00 11.150          C  
ATOM  15457  CG  GLU B 980     143.409 180.209 192.629  1.00 11.150          C  
ATOM  15458  CD  GLU B 980     142.276 180.399 193.618  1.00 11.150          C  
ATOM  15459  OE1 GLU B 980     141.156 180.157 193.241  1.00 11.150          O  
ATOM  15460  OE2 GLU B 980     142.532 180.760 194.745  1.00 11.150          O  
ATOM  15461  H   GLU B 980     145.670 180.469 189.988  1.00 10.440          H  
ATOM  15462  HA  GLU B 980     144.894 178.574 190.911  1.00  9.200          H  
ATOM  15463 1HB  GLU B 980     142.156 179.917 190.929  1.00 13.380          H  
ATOM  15464 2HB  GLU B 980     142.587 178.460 191.764  1.00 13.380          H  
ATOM  15465 1HG  GLU B 980     144.229 179.690 193.124  1.00 13.380          H  
ATOM  15466 2HG  GLU B 980     143.772 181.182 192.301  1.00 13.380          H  
ATOM  15467  N   PHE B 981     144.114 178.308 188.063  1.00  6.950          N  
ATOM  15468  CA  PHE B 981     143.772 177.512 186.892  1.00  6.210          C  
ATOM  15469  C   PHE B 981     143.710 176.038 187.152  1.00  5.510          C  
ATOM  15470  O   PHE B 981     142.770 175.382 186.716  1.00  4.500          O  
ATOM  15471  CB  PHE B 981     144.782 177.734 185.772  1.00  8.990          C  
ATOM  15472  CG  PHE B 981     144.572 176.815 184.607  1.00  8.990          C  
ATOM  15473  CD1 PHE B 981     143.577 177.054 183.678  1.00  8.990          C  
ATOM  15474  CD2 PHE B 981     145.383 175.692 184.444  1.00  8.990          C  
ATOM  15475  CE1 PHE B 981     143.389 176.196 182.616  1.00  8.990          C  
ATOM  15476  CE2 PHE B 981     145.196 174.842 183.385  1.00  8.990          C  
ATOM  15477  CZ  PHE B 981     144.198 175.092 182.469  1.00  8.990          C  
ATOM  15478  H   PHE B 981     144.735 179.102 187.921  1.00  8.340          H  
ATOM  15479  HA  PHE B 981     142.789 177.837 186.546  1.00  7.450          H  
ATOM  15480 1HB  PHE B 981     144.711 178.759 185.415  1.00 10.790          H  
ATOM  15481 2HB  PHE B 981     145.793 177.584 186.148  1.00 10.790          H  
ATOM  15482  HD1 PHE B 981     142.936 177.929 183.795  1.00 10.790          H  
ATOM  15483  HD2 PHE B 981     146.180 175.481 185.175  1.00 10.790          H  
ATOM  15484  HE1 PHE B 981     142.599 176.391 181.891  1.00 10.790          H  
ATOM  15485  HE2 PHE B 981     145.836 173.967 183.274  1.00 10.790          H  
ATOM  15486  HZ  PHE B 981     144.047 174.416 181.630  1.00 10.790          H  
ATOM  15487  N   ASP B 982     144.704 175.506 187.845  1.00  6.260          N  
ATOM  15488  CA  ASP B 982     144.768 174.084 188.095  1.00  6.040          C  
ATOM  15489  C   ASP B 982     143.552 173.582 188.857  1.00  5.640          C  
ATOM  15490  O   ASP B 982     143.155 172.432 188.679  1.00  5.770          O  
ATOM  15491  CB  ASP B 982     145.993 173.731 188.913  1.00  8.540          C  
ATOM  15492  CG  ASP B 982     147.303 173.925 188.175  1.00  8.540          C  
ATOM  15493  OD1 ASP B 982     147.316 174.076 186.974  1.00  8.540          O  
ATOM  15494  OD2 ASP B 982     148.291 173.969 188.846  1.00  8.540          O  
ATOM  15495  H   ASP B 982     145.443 176.106 188.176  1.00  7.510          H  
ATOM  15496  HA  ASP B 982     144.822 173.573 187.136  1.00  7.250          H  
ATOM  15497 1HB  ASP B 982     145.991 174.310 189.822  1.00 10.250          H  
ATOM  15498 2HB  ASP B 982     145.926 172.684 189.210  1.00 10.250          H  
ATOM  15499  N   ARG B 983     142.959 174.400 189.743  1.00  5.450          N  
ATOM  15500  CA  ARG B 983     141.816 173.903 190.488  1.00  5.280          C  
ATOM  15501  C   ARG B 983     140.650 173.732 189.538  1.00  5.280          C  
ATOM  15502  O   ARG B 983     139.971 172.698 189.547  1.00  5.340          O  
ATOM  15503  CB  ARG B 983     141.433 174.852 191.612  1.00  7.460          C  
ATOM  15504  CG  ARG B 983     142.428 174.913 192.759  1.00  7.460          C  
ATOM  15505  CD  ARG B 983     142.019 175.898 193.787  1.00  7.460          C  
ATOM  15506  NE  ARG B 983     142.990 175.989 194.869  1.00  7.460          N  
ATOM  15507  CZ  ARG B 983     143.009 176.963 195.807  1.00  7.460          C  
ATOM  15508  NH1 ARG B 983     142.102 177.916 195.789  1.00  7.460          N  
ATOM  15509  NH2 ARG B 983     143.946 176.957 196.742  1.00  7.460          N  
ATOM  15510  H   ARG B 983     143.250 175.370 189.869  1.00  6.540          H  
ATOM  15511  HA  ARG B 983     142.067 172.933 190.916  1.00  6.340          H  
ATOM  15512 1HB  ARG B 983     141.328 175.861 191.213  1.00  8.950          H  
ATOM  15513 2HB  ARG B 983     140.465 174.561 192.018  1.00  8.950          H  
ATOM  15514 1HG  ARG B 983     142.507 173.933 193.227  1.00  8.950          H  
ATOM  15515 2HG  ARG B 983     143.403 175.210 192.371  1.00  8.950          H  
ATOM  15516 1HD  ARG B 983     141.922 176.877 193.327  1.00  8.950          H  
ATOM  15517 2HD  ARG B 983     141.062 175.599 194.211  1.00  8.950          H  
ATOM  15518  HE  ARG B 983     143.706 175.274 194.919  1.00  8.950          H  
ATOM  15519 1HH1 ARG B 983     141.383 177.926 195.075  1.00  8.950          H  
ATOM  15520 2HH1 ARG B 983     142.123 178.661 196.473  1.00  8.950          H  
ATOM  15521 1HH2 ARG B 983     144.644 176.226 196.755  1.00  8.950          H  
ATOM  15522 2HH2 ARG B 983     143.966 177.684 197.443  1.00  8.950          H  
ATOM  15523  N   ASP B 984     140.456 174.724 188.666  1.00  5.480          N  
ATOM  15524  CA  ASP B 984     139.354 174.619 187.721  1.00  5.600          C  
ATOM  15525  C   ASP B 984     139.615 173.524 186.712  1.00  5.280          C  
ATOM  15526  O   ASP B 984     138.699 172.784 186.345  1.00  5.520          O  
ATOM  15527  CB  ASP B 984     139.117 175.927 186.970  1.00  7.790          C  
ATOM  15528  CG  ASP B 984     138.479 177.043 187.807  1.00  7.790          C  
ATOM  15529  OD1 ASP B 984     137.965 176.784 188.873  1.00  7.790          O  
ATOM  15530  OD2 ASP B 984     138.489 178.154 187.341  1.00  7.790          O  
ATOM  15531  H   ASP B 984     141.059 175.555 188.726  1.00  6.580          H  
ATOM  15532  HA  ASP B 984     138.455 174.367 188.267  1.00  6.720          H  
ATOM  15533 1HB  ASP B 984     140.078 176.290 186.590  1.00  9.350          H  
ATOM  15534 2HB  ASP B 984     138.482 175.733 186.105  1.00  9.350          H  
ATOM  15535  N   ALA B 985     140.865 173.414 186.260  1.00  5.120          N  
ATOM  15536  CA  ALA B 985     141.228 172.412 185.286  1.00  5.160          C  
ATOM  15537  C   ALA B 985     141.015 171.027 185.845  1.00  5.380          C  
ATOM  15538  O   ALA B 985     140.541 170.145 185.129  1.00  5.700          O  
ATOM  15539  CB  ALA B 985     142.662 172.580 184.872  1.00  7.210          C  
ATOM  15540  H   ALA B 985     141.575 174.068 186.584  1.00  6.140          H  
ATOM  15541  HA  ALA B 985     140.588 172.540 184.415  1.00  6.190          H  
ATOM  15542 1HB  ALA B 985     142.913 171.841 184.119  1.00  8.650          H  
ATOM  15543 2HB  ALA B 985     142.790 173.577 184.468  1.00  8.650          H  
ATOM  15544 3HB  ALA B 985     143.301 172.455 185.735  1.00  8.650          H  
ATOM  15545  N   ALA B 986     141.374 170.820 187.119  1.00  5.380          N  
ATOM  15546  CA  ALA B 986     141.186 169.530 187.733  1.00  5.730          C  
ATOM  15547  C   ALA B 986     139.719 169.178 187.767  1.00  6.010          C  
ATOM  15548  O   ALA B 986     139.357 168.046 187.450  1.00  6.590          O  
ATOM  15549  CB  ALA B 986     141.760 169.528 189.130  1.00  7.880          C  
ATOM  15550  H   ALA B 986     141.828 171.561 187.662  1.00  6.460          H  
ATOM  15551  HA  ALA B 986     141.698 168.786 187.129  1.00  6.880          H  
ATOM  15552 1HB  ALA B 986     141.630 168.552 189.578  1.00  9.460          H  
ATOM  15553 2HB  ALA B 986     142.821 169.773 189.080  1.00  9.460          H  
ATOM  15554 3HB  ALA B 986     141.244 170.281 189.728  1.00  9.460          H  
ATOM  15555  N   MET B 987     138.857 170.148 188.096  1.00  5.920          N  
ATOM  15556  CA  MET B 987     137.435 169.855 188.110  1.00  6.570          C  
ATOM  15557  C   MET B 987     136.956 169.510 186.706  1.00  6.820          C  
ATOM  15558  O   MET B 987     136.266 168.510 186.510  1.00  7.640          O  
ATOM  15559  CB  MET B 987     136.652 171.040 188.670  1.00  8.940          C  
ATOM  15560  CG  MET B 987     136.844 171.269 190.169  1.00  8.940          C  
ATOM  15561  SD  MET B 987     135.733 172.525 190.865  1.00  8.940          S  
ATOM  15562  CE  MET B 987     136.418 174.049 190.243  1.00  8.940          C  
ATOM  15563  H   MET B 987     139.208 171.067 188.397  1.00  7.100          H  
ATOM  15564  HA  MET B 987     137.263 168.990 188.746  1.00  7.880          H  
ATOM  15565 1HB  MET B 987     136.961 171.942 188.147  1.00 10.730          H  
ATOM  15566 2HB  MET B 987     135.587 170.896 188.480  1.00 10.730          H  
ATOM  15567 1HG  MET B 987     136.663 170.331 190.690  1.00 10.730          H  
ATOM  15568 2HG  MET B 987     137.868 171.571 190.360  1.00 10.730          H  
ATOM  15569 1HE  MET B 987     135.836 174.891 190.612  1.00 10.730          H  
ATOM  15570 2HE  MET B 987     137.455 174.153 190.573  1.00 10.730          H  
ATOM  15571 3HE  MET B 987     136.381 174.049 189.159  1.00 10.730          H  
ATOM  15572  N   GLN B 988     137.403 170.269 185.705  1.00  6.270          N  
ATOM  15573  CA  GLN B 988     136.968 170.019 184.340  1.00  6.500          C  
ATOM  15574  C   GLN B 988     137.369 168.627 183.874  1.00  7.160          C  
ATOM  15575  O   GLN B 988     136.587 167.959 183.197  1.00  7.880          O  
ATOM  15576  CB  GLN B 988     137.573 171.063 183.406  1.00  9.010          C  
ATOM  15577  CG  GLN B 988     137.010 172.463 183.573  1.00  9.010          C  
ATOM  15578  CD  GLN B 988     137.818 173.483 182.807  1.00  9.010          C  
ATOM  15579  OE1 GLN B 988     138.925 173.173 182.352  1.00  9.010          O  
ATOM  15580  NE2 GLN B 988     137.285 174.689 182.659  1.00  9.010          N  
ATOM  15581  H   GLN B 988     138.001 171.078 185.908  1.00  7.520          H  
ATOM  15582  HA  GLN B 988     135.883 170.093 184.305  1.00  7.800          H  
ATOM  15583 1HB  GLN B 988     138.645 171.109 183.578  1.00 10.810          H  
ATOM  15584 2HB  GLN B 988     137.422 170.757 182.373  1.00 10.810          H  
ATOM  15585 1HG  GLN B 988     135.995 172.473 183.181  1.00 10.810          H  
ATOM  15586 2HG  GLN B 988     136.998 172.733 184.619  1.00 10.810          H  
ATOM  15587 1HE2 GLN B 988     137.783 175.399 182.159  1.00 10.810          H  
ATOM  15588 2HE2 GLN B 988     136.384 174.893 183.045  1.00 10.810          H  
ATOM  15589  N   ARG B 989     138.587 168.190 184.231  1.00  7.110          N  
ATOM  15590  CA  ARG B 989     139.049 166.856 183.862  1.00  8.050          C  
ATOM  15591  C   ARG B 989     138.283 165.765 184.613  1.00  9.090          C  
ATOM  15592  O   ARG B 989     137.853 164.770 184.033  1.00 10.000          O  
ATOM  15593  CB  ARG B 989     140.535 166.680 184.148  1.00 10.890          C  
ATOM  15594  CG  ARG B 989     141.486 167.455 183.239  1.00 10.890          C  
ATOM  15595  CD  ARG B 989     142.890 166.963 183.381  1.00 10.890          C  
ATOM  15596  NE  ARG B 989     143.424 167.134 184.743  1.00 10.890          N  
ATOM  15597  CZ  ARG B 989     144.075 168.222 185.224  1.00 10.890          C  
ATOM  15598  NH1 ARG B 989     144.298 169.281 184.473  1.00 10.890          N  
ATOM  15599  NH2 ARG B 989     144.506 168.208 186.475  1.00 10.890          N  
ATOM  15600  H   ARG B 989     139.211 168.829 184.734  1.00  8.530          H  
ATOM  15601  HA  ARG B 989     138.892 166.724 182.793  1.00  9.660          H  
ATOM  15602 1HB  ARG B 989     140.732 167.007 185.171  1.00 13.070          H  
ATOM  15603 2HB  ARG B 989     140.792 165.626 184.083  1.00 13.070          H  
ATOM  15604 1HG  ARG B 989     141.176 167.325 182.200  1.00 13.070          H  
ATOM  15605 2HG  ARG B 989     141.461 168.509 183.493  1.00 13.070          H  
ATOM  15606 1HD  ARG B 989     142.912 165.899 183.144  1.00 13.070          H  
ATOM  15607 2HD  ARG B 989     143.535 167.490 182.683  1.00 13.070          H  
ATOM  15608  HE  ARG B 989     143.301 166.357 185.378  1.00 13.070          H  
ATOM  15609 1HH1 ARG B 989     143.982 169.303 183.515  1.00 13.070          H  
ATOM  15610 2HH1 ARG B 989     144.812 170.065 184.857  1.00 13.070          H  
ATOM  15611 1HH2 ARG B 989     144.347 167.394 187.054  1.00 13.070          H  
ATOM  15612 2HH2 ARG B 989     144.998 169.005 186.852  1.00 13.070          H  
ATOM  15613  N   LYS B 990     138.083 165.949 185.918  1.00  9.060          N  
ATOM  15614  CA  LYS B 990     137.389 164.956 186.735  1.00 10.170          C  
ATOM  15615  C   LYS B 990     135.952 164.741 186.260  1.00 10.800          C  
ATOM  15616  O   LYS B 990     135.421 163.629 186.313  1.00 11.960          O  
ATOM  15617  CB  LYS B 990     137.422 165.358 188.201  1.00 13.790          C  
ATOM  15618  CG  LYS B 990     138.792 165.254 188.869  1.00 13.790          C  
ATOM  15619  CD  LYS B 990     138.744 165.786 190.299  1.00 13.790          C  
ATOM  15620  CE  LYS B 990     140.113 165.740 190.964  1.00 13.790          C  
ATOM  15621  NZ  LYS B 990     140.084 166.325 192.341  1.00 13.790          N  
ATOM  15622  H   LYS B 990     138.453 166.788 186.374  1.00 10.870          H  
ATOM  15623  HA  LYS B 990     137.915 164.009 186.634  1.00 12.200          H  
ATOM  15624 1HB  LYS B 990     137.046 166.379 188.313  1.00 16.550          H  
ATOM  15625 2HB  LYS B 990     136.773 164.695 188.741  1.00 16.550          H  
ATOM  15626 1HG  LYS B 990     139.084 164.204 188.898  1.00 16.550          H  
ATOM  15627 2HG  LYS B 990     139.536 165.789 188.295  1.00 16.550          H  
ATOM  15628 1HD  LYS B 990     138.396 166.821 190.281  1.00 16.550          H  
ATOM  15629 2HD  LYS B 990     138.044 165.194 190.886  1.00 16.550          H  
ATOM  15630 1HE  LYS B 990     140.446 164.706 191.025  1.00 16.550          H  
ATOM  15631 2HE  LYS B 990     140.820 166.303 190.356  1.00 16.550          H  
ATOM  15632 1HZ  LYS B 990     141.008 166.281 192.745  1.00 16.550          H  
ATOM  15633 2HZ  LYS B 990     139.787 167.289 192.290  1.00 16.550          H  
ATOM  15634 3HZ  LYS B 990     139.439 165.807 192.919  1.00 16.550          H  
ATOM  15635  N   LEU B 991     135.334 165.798 185.739  1.00 10.090          N  
ATOM  15636  CA  LEU B 991     133.970 165.753 185.243  1.00 10.680          C  
ATOM  15637  C   LEU B 991     133.833 165.140 183.842  1.00 11.100          C  
ATOM  15638  O   LEU B 991     132.702 164.983 183.364  1.00 11.830          O  
ATOM  15639  CB  LEU B 991     133.393 167.183 185.175  1.00 14.720          C  
ATOM  15640  CG  LEU B 991     133.175 167.975 186.510  1.00 14.720          C  
ATOM  15641  CD1 LEU B 991     132.795 169.407 186.184  1.00 14.720          C  
ATOM  15642  CD2 LEU B 991     132.103 167.366 187.282  1.00 14.720          C  
ATOM  15643  H   LEU B 991     135.813 166.706 185.772  1.00 12.110          H  
ATOM  15644  HA  LEU B 991     133.385 165.145 185.929  1.00 12.820          H  
ATOM  15645 1HB  LEU B 991     134.082 167.777 184.567  1.00 17.660          H  
ATOM  15646 2HB  LEU B 991     132.437 167.142 184.654  1.00 17.660          H  
ATOM  15647  HG  LEU B 991     134.072 167.971 187.101  1.00 17.660          H  
ATOM  15648 1HD1 LEU B 991     132.640 169.954 187.107  1.00 17.660          H  
ATOM  15649 2HD1 LEU B 991     133.599 169.874 185.617  1.00 17.660          H  
ATOM  15650 3HD1 LEU B 991     131.877 169.421 185.599  1.00 17.660          H  
ATOM  15651 1HD2 LEU B 991     131.948 167.934 188.200  1.00 17.660          H  
ATOM  15652 2HD2 LEU B 991     131.207 167.387 186.682  1.00 17.660          H  
ATOM  15653 3HD2 LEU B 991     132.366 166.361 187.516  1.00 17.660          H  
ATOM  15654  N   GLU B 992     134.943 164.783 183.171  1.00 10.800          N  
ATOM  15655  CA  GLU B 992     134.834 164.230 181.822  1.00 11.290          C  
ATOM  15656  C   GLU B 992     134.044 162.934 181.792  1.00 12.530          C  
ATOM  15657  O   GLU B 992     133.275 162.704 180.865  1.00 13.070          O  
ATOM  15658  CB  GLU B 992     136.205 164.001 181.180  1.00 15.610          C  
ATOM  15659  CG  GLU B 992     136.934 165.275 180.770  1.00 15.610          C  
ATOM  15660  CD  GLU B 992     138.318 165.021 180.216  1.00 15.610          C  
ATOM  15661  OE1 GLU B 992     138.752 163.895 180.252  1.00 15.610          O  
ATOM  15662  OE2 GLU B 992     138.939 165.953 179.759  1.00 15.610          O  
ATOM  15663  H   GLU B 992     135.873 164.897 183.590  1.00 12.960          H  
ATOM  15664  HA  GLU B 992     134.310 164.959 181.207  1.00 13.550          H  
ATOM  15665 1HB  GLU B 992     136.845 163.468 181.883  1.00 18.730          H  
ATOM  15666 2HB  GLU B 992     136.093 163.374 180.294  1.00 18.730          H  
ATOM  15667 1HG  GLU B 992     136.341 165.787 180.014  1.00 18.730          H  
ATOM  15668 2HG  GLU B 992     136.997 165.925 181.631  1.00 18.730          H  
ATOM  15669  N   LYS B 993     134.181 162.090 182.816  1.00 13.010          N  
ATOM  15670  CA  LYS B 993     133.451 160.827 182.817  1.00 14.230          C  
ATOM  15671  C   LYS B 993     131.947 161.080 182.704  1.00 14.710          C  
ATOM  15672  O   LYS B 993     131.239 160.344 182.005  1.00 15.640          O  
ATOM  15673  CB  LYS B 993     133.744 160.015 184.084  1.00 19.430          C  
ATOM  15674  CG  LYS B 993     133.094 158.620 184.105  1.00 19.430          C  
ATOM  15675  CD  LYS B 993     133.428 157.843 185.386  1.00 19.430          C  
ATOM  15676  CE  LYS B 993     132.722 156.484 185.399  1.00 19.430          C  
ATOM  15677  NZ  LYS B 993     133.041 155.680 186.627  1.00 19.430          N  
ATOM  15678  H   LYS B 993     134.811 162.330 183.573  1.00 15.610          H  
ATOM  15679  HA  LYS B 993     133.760 160.248 181.944  1.00 17.080          H  
ATOM  15680 1HB  LYS B 993     134.820 159.891 184.195  1.00 23.320          H  
ATOM  15681 2HB  LYS B 993     133.383 160.563 184.956  1.00 23.320          H  
ATOM  15682 1HG  LYS B 993     132.023 158.692 183.996  1.00 23.320          H  
ATOM  15683 2HG  LYS B 993     133.473 158.054 183.255  1.00 23.320          H  
ATOM  15684 1HD  LYS B 993     134.506 157.689 185.452  1.00 23.320          H  
ATOM  15685 2HD  LYS B 993     133.106 158.417 186.253  1.00 23.320          H  
ATOM  15686 1HE  LYS B 993     131.645 156.646 185.352  1.00 23.320          H  
ATOM  15687 2HE  LYS B 993     133.032 155.919 184.520  1.00 23.320          H  
ATOM  15688 1HZ  LYS B 993     132.554 154.794 186.584  1.00 23.320          H  
ATOM  15689 2HZ  LYS B 993     134.037 155.511 186.672  1.00 23.320          H  
ATOM  15690 3HZ  LYS B 993     132.748 156.174 187.459  1.00 23.320          H  
ATOM  15691  N   MET B 994     131.460 162.095 183.430  1.00 14.180          N  
ATOM  15692  CA  MET B 994     130.044 162.420 183.443  1.00 14.770          C  
ATOM  15693  C   MET B 994     129.653 163.106 182.151  1.00 14.710          C  
ATOM  15694  O   MET B 994     128.551 162.884 181.642  1.00 15.550          O  
ATOM  15695  CB  MET B 994     129.720 163.280 184.660  1.00 20.440          C  
ATOM  15696  CG  MET B 994     129.904 162.562 186.008  1.00 20.440          C  
ATOM  15697  SD  MET B 994     128.841 161.094 186.178  1.00 20.440          S  
ATOM  15698  CE  MET B 994     129.897 159.718 185.800  1.00 20.440          C  
ATOM  15699  H   MET B 994     132.106 162.662 183.963  1.00 17.020          H  
ATOM  15700  HA  MET B 994     129.469 161.501 183.498  1.00 17.720          H  
ATOM  15701 1HB  MET B 994     130.360 164.165 184.657  1.00 24.530          H  
ATOM  15702 2HB  MET B 994     128.684 163.623 184.600  1.00 24.530          H  
ATOM  15703 1HG  MET B 994     130.941 162.252 186.121  1.00 24.530          H  
ATOM  15704 2HG  MET B 994     129.666 163.252 186.820  1.00 24.530          H  
ATOM  15705 1HE  MET B 994     129.327 158.792 185.890  1.00 24.530          H  
ATOM  15706 2HE  MET B 994     130.256 159.803 184.793  1.00 24.530          H  
ATOM  15707 3HE  MET B 994     130.735 159.697 186.485  1.00 24.530          H  
ATOM  15708  N   ALA B 995     130.545 163.940 181.607  1.00 13.730          N  
ATOM  15709  CA  ALA B 995     130.250 164.594 180.344  1.00 13.570          C  
ATOM  15710  C   ALA B 995     130.072 163.553 179.248  1.00 13.500          C  
ATOM  15711  O   ALA B 995     129.134 163.641 178.450  1.00 12.920          O  
ATOM  15712  CB  ALA B 995     131.364 165.547 179.963  1.00 19.060          C  
ATOM  15713  H   ALA B 995     131.416 164.149 182.105  1.00 16.480          H  
ATOM  15714  HA  ALA B 995     129.319 165.147 180.454  1.00 16.280          H  
ATOM  15715 1HB  ALA B 995     131.119 166.034 179.022  1.00 22.870          H  
ATOM  15716 2HB  ALA B 995     131.484 166.294 180.747  1.00 22.870          H  
ATOM  15717 3HB  ALA B 995     132.288 164.986 179.850  1.00 22.870          H  
ATOM  15718  N   ASP B 996     130.933 162.524 179.245  1.00 14.190          N  
ATOM  15719  CA  ASP B 996     130.821 161.483 178.243  1.00 14.260          C  
ATOM  15720  C   ASP B 996     129.550 160.696 178.449  1.00 14.320          C  
ATOM  15721  O   ASP B 996     128.831 160.419 177.483  1.00 14.610          O  
ATOM  15722  CB  ASP B 996     132.012 160.521 178.277  1.00 19.940          C  
ATOM  15723  CG  ASP B 996     133.344 161.082 177.736  1.00 19.940          C  
ATOM  15724  OD1 ASP B 996     133.357 162.111 177.104  1.00 19.940          O  
ATOM  15725  OD2 ASP B 996     134.339 160.432 177.946  1.00 19.940          O  
ATOM  15726  H   ASP B 996     131.711 162.508 179.910  1.00 17.030          H  
ATOM  15727  HA  ASP B 996     130.777 161.940 177.268  1.00 17.110          H  
ATOM  15728 1HB  ASP B 996     132.179 160.217 179.317  1.00 23.920          H  
ATOM  15729 2HB  ASP B 996     131.764 159.622 177.718  1.00 23.920          H  
ATOM  15730  N   GLN B 997     129.213 160.390 179.709  1.00 14.050          N  
ATOM  15731  CA  GLN B 997     127.990 159.655 179.963  1.00 14.120          C  
ATOM  15732  C   GLN B 997     126.798 160.423 179.421  1.00 13.820          C  
ATOM  15733  O   GLN B 997     125.906 159.839 178.800  1.00 13.540          O  
ATOM  15734  CB  GLN B 997     127.798 159.389 181.460  1.00 19.740          C  
ATOM  15735  CG  GLN B 997     126.547 158.572 181.786  1.00 19.740          C  
ATOM  15736  CD  GLN B 997     126.411 158.264 183.255  1.00 19.740          C  
ATOM  15737  OE1 GLN B 997     127.370 158.353 184.018  1.00 19.740          O  
ATOM  15738  NE2 GLN B 997     125.208 157.892 183.666  1.00 19.740          N  
ATOM  15739  H   GLN B 997     129.845 160.609 180.489  1.00 16.860          H  
ATOM  15740  HA  GLN B 997     128.049 158.699 179.446  1.00 16.940          H  
ATOM  15741 1HB  GLN B 997     128.674 158.874 181.856  1.00 23.690          H  
ATOM  15742 2HB  GLN B 997     127.720 160.342 181.987  1.00 23.690          H  
ATOM  15743 1HG  GLN B 997     125.666 159.140 181.486  1.00 23.690          H  
ATOM  15744 2HG  GLN B 997     126.586 157.631 181.237  1.00 23.690          H  
ATOM  15745 1HE2 GLN B 997     125.053 157.669 184.630  1.00 23.690          H  
ATOM  15746 2HE2 GLN B 997     124.450 157.829 183.015  1.00 23.690          H  
ATOM  15747  N   ALA B 998     126.759 161.737 179.653  1.00 13.890          N  
ATOM  15748  CA  ALA B 998     125.660 162.546 179.155  1.00 13.750          C  
ATOM  15749  C   ALA B 998     125.574 162.497 177.627  1.00 12.990          C  
ATOM  15750  O   ALA B 998     124.477 162.390 177.069  1.00 12.920          O  
ATOM  15751  CB  ALA B 998     125.829 163.978 179.621  1.00 19.310          C  
ATOM  15752  H   ALA B 998     127.494 162.174 180.221  1.00 16.670          H  
ATOM  15753  HA  ALA B 998     124.734 162.142 179.560  1.00 16.500          H  
ATOM  15754 1HB  ALA B 998     124.991 164.579 179.274  1.00 23.170          H  
ATOM  15755 2HB  ALA B 998     125.868 163.998 180.712  1.00 23.170          H  
ATOM  15756 3HB  ALA B 998     126.759 164.379 179.219  1.00 23.170          H  
ATOM  15757  N   MET B 999     126.726 162.515 176.948  1.00 12.430          N  
ATOM  15758  CA  MET B 999     126.779 162.455 175.488  1.00 11.700          C  
ATOM  15759  C   MET B 999     126.263 161.127 174.917  1.00 11.570          C  
ATOM  15760  O   MET B 999     125.653 161.101 173.837  1.00 11.090          O  
ATOM  15761  CB  MET B 999     128.182 162.804 175.013  1.00 16.670          C  
ATOM  15762  CG  MET B 999     128.488 164.308 175.191  1.00 16.670          C  
ATOM  15763  SD  MET B 999     130.030 164.896 174.444  1.00 16.670          S  
ATOM  15764  CE  MET B 999     131.275 164.288 175.573  1.00 16.670          C  
ATOM  15765  H   MET B 999     127.597 162.657 177.477  1.00 14.920          H  
ATOM  15766  HA  MET B 999     126.129 163.235 175.108  1.00 14.040          H  
ATOM  15767 1HB  MET B 999     128.899 162.248 175.608  1.00 20.010          H  
ATOM  15768 2HB  MET B 999     128.317 162.506 173.985  1.00 20.010          H  
ATOM  15769 1HG  MET B 999     127.682 164.867 174.755  1.00 20.010          H  
ATOM  15770 2HG  MET B 999     128.510 164.545 176.248  1.00 20.010          H  
ATOM  15771 1HE  MET B 999     132.263 164.603 175.235  1.00 20.010          H  
ATOM  15772 2HE  MET B 999     131.093 164.675 176.577  1.00 20.010          H  
ATOM  15773 3HE  MET B 999     131.250 163.212 175.587  1.00 20.010          H  
ATOM  15774  N   THR B1000     126.377 160.033 175.688  1.00 12.060          N  
ATOM  15775  CA  THR B1000     125.887 158.733 175.204  1.00 12.040          C  
ATOM  15776  C   THR B1000     124.359 158.702 175.172  1.00 12.270          C  
ATOM  15777  O   THR B1000     123.765 157.751 174.655  1.00 12.210          O  
ATOM  15778  CB  THR B1000     126.338 157.515 176.059  1.00 16.860          C  
ATOM  15779  OG1 THR B1000     125.757 157.567 177.393  1.00 16.860          O  
ATOM  15780  CG2 THR B1000     127.848 157.429 176.157  1.00 16.860          C  
ATOM  15781  H   THR B1000     126.908 160.100 176.565  1.00 14.470          H  
ATOM  15782  HA  THR B1000     126.249 158.588 174.187  1.00 14.450          H  
ATOM  15783  HB  THR B1000     125.983 156.610 175.572  1.00 20.240          H  
ATOM  15784  HG1 THR B1000     125.925 158.432 177.822  1.00 20.240          H  
ATOM  15785 1HG2 THR B1000     128.124 156.550 176.735  1.00 20.240          H  
ATOM  15786 2HG2 THR B1000     128.270 157.357 175.158  1.00 20.240          H  
ATOM  15787 3HG2 THR B1000     128.226 158.301 176.640  1.00 20.240          H  
ATOM  15788  N   GLN B1001     123.715 159.711 175.768  1.00 12.580          N  
ATOM  15789  CA  GLN B1001     122.275 159.805 175.742  1.00 12.810          C  
ATOM  15790  C   GLN B1001     121.904 160.959 174.823  1.00 11.750          C  
ATOM  15791  O   GLN B1001     121.067 160.818 173.927  1.00 11.570          O  
ATOM  15792  CB  GLN B1001     121.737 160.043 177.150  1.00 17.840          C  
ATOM  15793  CG  GLN B1001     122.120 158.946 178.118  1.00 17.840          C  
ATOM  15794  CD  GLN B1001     121.593 157.609 177.699  1.00 17.840          C  
ATOM  15795  OE1 GLN B1001     120.384 157.442 177.501  1.00 17.840          O  
ATOM  15796  NE2 GLN B1001     122.490 156.644 177.540  1.00 17.840          N  
ATOM  15797  H   GLN B1001     124.241 160.471 176.198  1.00 15.100          H  
ATOM  15798  HA  GLN B1001     121.852 158.889 175.331  1.00 15.370          H  
ATOM  15799 1HB  GLN B1001     122.134 160.984 177.534  1.00 21.410          H  
ATOM  15800 2HB  GLN B1001     120.653 160.126 177.125  1.00 21.410          H  
ATOM  15801 1HG  GLN B1001     123.211 158.886 178.172  1.00 21.410          H  
ATOM  15802 2HG  GLN B1001     121.711 159.184 179.097  1.00 21.410          H  
ATOM  15803 1HE2 GLN B1001     122.200 155.733 177.251  1.00 21.410          H  
ATOM  15804 2HE2 GLN B1001     123.481 156.834 177.691  1.00 21.410          H  
ATOM  15805  N   MET B1002     122.617 162.078 174.950  1.00 11.020          N  
ATOM  15806  CA  MET B1002     122.303 163.261 174.177  1.00 10.010          C  
ATOM  15807  C   MET B1002     122.354 163.013 172.688  1.00  9.120          C  
ATOM  15808  O   MET B1002     121.497 163.493 171.960  1.00  8.560          O  
ATOM  15809  CB  MET B1002     123.205 164.415 174.567  1.00 14.420          C  
ATOM  15810  CG  MET B1002     122.876 165.735 173.878  1.00 14.420          C  
ATOM  15811  SD  MET B1002     123.844 167.102 174.537  1.00 14.420          S  
ATOM  15812  CE  MET B1002     125.423 166.848 173.797  1.00 14.420          C  
ATOM  15813  H   MET B1002     123.328 162.150 175.675  1.00 13.220          H  
ATOM  15814  HA  MET B1002     121.283 163.552 174.421  1.00 12.010          H  
ATOM  15815 1HB  MET B1002     123.172 164.557 175.647  1.00 17.300          H  
ATOM  15816 2HB  MET B1002     124.217 164.152 174.302  1.00 17.300          H  
ATOM  15817 1HG  MET B1002     123.086 165.650 172.808  1.00 17.300          H  
ATOM  15818 2HG  MET B1002     121.817 165.963 174.002  1.00 17.300          H  
ATOM  15819 1HE  MET B1002     126.117 167.614 174.135  1.00 17.300          H  
ATOM  15820 2HE  MET B1002     125.799 165.876 174.061  1.00 17.300          H  
ATOM  15821 3HE  MET B1002     125.317 166.920 172.730  1.00 17.300          H  
ATOM  15822  N   TYR B1003     123.252 162.179 172.200  1.00  9.120          N  
ATOM  15823  CA  TYR B1003     123.272 162.030 170.759  1.00  8.460          C  
ATOM  15824  C   TYR B1003     122.337 160.948 170.224  1.00  9.350          C  
ATOM  15825  O   TYR B1003     122.409 160.566 169.049  1.00  9.350          O  
ATOM  15826  CB  TYR B1003     124.678 161.832 170.301  1.00 12.110          C  
ATOM  15827  CG  TYR B1003     125.533 163.040 170.612  1.00 12.110          C  
ATOM  15828  CD1 TYR B1003     126.696 162.876 171.328  1.00 12.110          C  
ATOM  15829  CD2 TYR B1003     125.138 164.318 170.218  1.00 12.110          C  
ATOM  15830  CE1 TYR B1003     127.460 163.952 171.631  1.00 12.110          C  
ATOM  15831  CE2 TYR B1003     125.903 165.377 170.553  1.00 12.110          C  
ATOM  15832  CZ  TYR B1003     127.067 165.190 171.257  1.00 12.110          C  
ATOM  15833  OH  TYR B1003     127.845 166.252 171.608  1.00 12.110          O  
ATOM  15834  H   TYR B1003     123.972 161.747 172.793  1.00 10.940          H  
ATOM  15835  HA  TYR B1003     122.913 162.956 170.326  1.00 10.150          H  
ATOM  15836 1HB  TYR B1003     125.112 160.955 170.788  1.00 14.530          H  
ATOM  15837 2HB  TYR B1003     124.669 161.667 169.262  1.00 14.530          H  
ATOM  15838  HD1 TYR B1003     127.012 161.881 171.645  1.00 14.530          H  
ATOM  15839  HD2 TYR B1003     124.228 164.485 169.659  1.00 14.530          H  
ATOM  15840  HE1 TYR B1003     128.383 163.826 172.180  1.00 14.530          H  
ATOM  15841  HE2 TYR B1003     125.597 166.379 170.262  1.00 14.530          H  
ATOM  15842  HH  TYR B1003     128.673 165.924 171.977  1.00 14.530          H  
ATOM  15843  N   LYS B1004     121.451 160.464 171.085  1.00 10.220          N  
ATOM  15844  CA  LYS B1004     120.410 159.532 170.717  1.00 11.090          C  
ATOM  15845  C   LYS B1004     119.076 160.267 170.904  1.00 11.160          C  
ATOM  15846  O   LYS B1004     118.104 160.015 170.190  1.00 11.390          O  
ATOM  15847  CB  LYS B1004     120.501 158.266 171.560  1.00 15.180          C  
ATOM  15848  CG  LYS B1004     121.784 157.479 171.313  1.00 15.180          C  
ATOM  15849  CD  LYS B1004     121.834 156.207 172.136  1.00 15.180          C  
ATOM  15850  CE  LYS B1004     123.127 155.446 171.882  1.00 15.180          C  
ATOM  15851  NZ  LYS B1004     123.212 154.205 172.693  1.00 15.180          N  
ATOM  15852  H   LYS B1004     121.478 160.767 172.057  1.00 12.260          H  
ATOM  15853  HA  LYS B1004     120.511 159.267 169.666  1.00 13.310          H  
ATOM  15854 1HB  LYS B1004     120.465 158.531 172.620  1.00 18.210          H  
ATOM  15855 2HB  LYS B1004     119.650 157.621 171.349  1.00 18.210          H  
ATOM  15856 1HG  LYS B1004     121.864 157.236 170.255  1.00 18.210          H  
ATOM  15857 2HG  LYS B1004     122.638 158.104 171.590  1.00 18.210          H  
ATOM  15858 1HD  LYS B1004     121.780 156.464 173.200  1.00 18.210          H  
ATOM  15859 2HD  LYS B1004     120.986 155.571 171.887  1.00 18.210          H  
ATOM  15860 1HE  LYS B1004     123.186 155.185 170.828  1.00 18.210          H  
ATOM  15861 2HE  LYS B1004     123.970 156.091 172.137  1.00 18.210          H  
ATOM  15862 1HZ  LYS B1004     124.084 153.737 172.499  1.00 18.210          H  
ATOM  15863 2HZ  LYS B1004     123.170 154.442 173.674  1.00 18.210          H  
ATOM  15864 3HZ  LYS B1004     122.443 153.595 172.462  1.00 18.210          H  
ATOM  15865  N   GLN B1005     119.062 161.192 171.877  1.00 11.070          N  
ATOM  15866  CA  GLN B1005     117.889 161.984 172.258  1.00 11.200          C  
ATOM  15867  C   GLN B1005     117.746 163.334 171.518  1.00 10.190          C  
ATOM  15868  O   GLN B1005     116.631 163.811 171.300  1.00 10.010          O  
ATOM  15869  CB  GLN B1005     117.958 162.265 173.760  1.00 15.630          C  
ATOM  15870  CG  GLN B1005     117.852 161.023 174.632  1.00 15.630          C  
ATOM  15871  CD  GLN B1005     118.018 161.327 176.105  1.00 15.630          C  
ATOM  15872  OE1 GLN B1005     118.466 162.426 176.491  1.00 15.630          O  
ATOM  15873  NE2 GLN B1005     117.661 160.357 176.936  1.00 15.630          N  
ATOM  15874  H   GLN B1005     119.907 161.285 172.440  1.00 13.280          H  
ATOM  15875  HA  GLN B1005     117.002 161.392 172.044  1.00 13.440          H  
ATOM  15876 1HB  GLN B1005     118.908 162.750 173.986  1.00 18.750          H  
ATOM  15877 2HB  GLN B1005     117.162 162.952 174.042  1.00 18.750          H  
ATOM  15878 1HG  GLN B1005     116.868 160.582 174.487  1.00 18.750          H  
ATOM  15879 2HG  GLN B1005     118.621 160.310 174.339  1.00 18.750          H  
ATOM  15880 1HE2 GLN B1005     117.723 160.493 177.946  1.00 18.750          H  
ATOM  15881 2HE2 GLN B1005     117.311 159.491 176.581  1.00 18.750          H  
ATOM  15882  N   ALA B1006     118.874 163.952 171.166  1.00  9.570          N  
ATOM  15883  CA  ALA B1006     118.955 165.265 170.522  1.00  8.720          C  
ATOM  15884  C   ALA B1006     118.256 165.299 169.170  1.00  7.810          C  
ATOM  15885  O   ALA B1006     118.263 164.320 168.422  1.00  8.020          O  
ATOM  15886  CB  ALA B1006     120.422 165.649 170.343  1.00 12.550          C  
ATOM  15887  H   ALA B1006     119.753 163.504 171.398  1.00 11.480          H  
ATOM  15888  HA  ALA B1006     118.462 165.998 171.163  1.00 10.460          H  
ATOM  15889 1HB  ALA B1006     120.509 166.595 169.887  1.00 15.060          H  
ATOM  15890 2HB  ALA B1006     120.904 165.683 171.307  1.00 15.060          H  
ATOM  15891 3HB  ALA B1006     120.905 164.909 169.721  1.00 15.060          H  
ATOM  15892  N   ARG B1007     117.665 166.451 168.847  1.00  6.830          N  
ATOM  15893  CA  ARG B1007     117.011 166.643 167.563  1.00  5.990          C  
ATOM  15894  C   ARG B1007     118.114 166.922 166.564  1.00  5.090          C  
ATOM  15895  O   ARG B1007     119.194 167.353 166.966  1.00  4.950          O  
ATOM  15896  CB  ARG B1007     116.075 167.842 167.621  1.00  8.720          C  
ATOM  15897  CG  ARG B1007     114.912 167.719 168.610  1.00  8.720          C  
ATOM  15898  CD  ARG B1007     114.169 169.011 168.749  1.00  8.720          C  
ATOM  15899  NE  ARG B1007     115.026 170.053 169.361  1.00  8.720          N  
ATOM  15900  CZ  ARG B1007     114.699 171.358 169.532  1.00  8.720          C  
ATOM  15901  NH1 ARG B1007     113.510 171.814 169.161  1.00  8.720          N  
ATOM  15902  NH2 ARG B1007     115.595 172.181 170.077  1.00  8.720          N  
ATOM  15903  H   ARG B1007     117.684 167.253 169.496  1.00  8.200          H  
ATOM  15904  HA  ARG B1007     116.468 165.740 167.283  1.00  7.190          H  
ATOM  15905 1HB  ARG B1007     116.646 168.732 167.873  1.00 10.470          H  
ATOM  15906 2HB  ARG B1007     115.643 168.010 166.636  1.00 10.470          H  
ATOM  15907 1HG  ARG B1007     114.222 166.949 168.272  1.00 10.470          H  
ATOM  15908 2HG  ARG B1007     115.305 167.450 169.592  1.00 10.470          H  
ATOM  15909 1HD  ARG B1007     113.853 169.357 167.765  1.00 10.470          H  
ATOM  15910 2HD  ARG B1007     113.300 168.860 169.387  1.00 10.470          H  
ATOM  15911  HE  ARG B1007     115.970 169.764 169.685  1.00 10.470          H  
ATOM  15912 1HH1 ARG B1007     112.835 171.193 168.745  1.00 10.470          H  
ATOM  15913 2HH1 ARG B1007     113.281 172.790 169.288  1.00 10.470          H  
ATOM  15914 1HH2 ARG B1007     116.538 171.818 170.340  1.00 10.470          H  
ATOM  15915 2HH2 ARG B1007     115.381 173.153 170.208  1.00 10.470          H  
ATOM  15916  N   SER B1008     117.862 166.794 165.263  1.00  4.570          N  
ATOM  15917  CA  SER B1008     118.942 167.090 164.314  1.00  3.940          C  
ATOM  15918  C   SER B1008     119.459 168.522 164.463  1.00  2.560          C  
ATOM  15919  O   SER B1008     120.658 168.778 164.304  1.00  2.690          O  
ATOM  15920  CB  SER B1008     118.433 166.891 162.906  1.00  5.770          C  
ATOM  15921  OG  SER B1008     117.413 167.812 162.618  1.00  5.770          O  
ATOM  15922  H   SER B1008     116.968 166.465 164.924  1.00  5.480          H  
ATOM  15923  HA  SER B1008     119.767 166.399 164.497  1.00  4.730          H  
ATOM  15924 1HB  SER B1008     119.255 167.027 162.204  1.00  6.920          H  
ATOM  15925 2HB  SER B1008     118.065 165.875 162.786  1.00  6.920          H  
ATOM  15926  HG  SER B1008     117.169 167.652 161.700  1.00  6.920          H  
ATOM  15927  N   GLU B1009     118.578 169.433 164.879  1.00  1.690          N  
ATOM  15928  CA  GLU B1009     118.936 170.820 165.110  1.00  0.350          C  
ATOM  15929  C   GLU B1009     119.941 170.949 166.248  1.00  0.190          C  
ATOM  15930  O   GLU B1009     120.851 171.779 166.181  1.00  0.650          O  
ATOM  15931  CB  GLU B1009     117.689 171.649 165.425  1.00  1.030          C  
ATOM  15932  CG  GLU B1009     116.741 171.835 164.244  1.00  1.030          C  
ATOM  15933  CD  GLU B1009     115.509 172.621 164.597  1.00  1.030          C  
ATOM  15934  OE1 GLU B1009     115.327 172.910 165.756  1.00  1.030          O  
ATOM  15935  OE2 GLU B1009     114.750 172.931 163.710  1.00  1.030          O  
ATOM  15936  H   GLU B1009     117.610 169.155 164.966  1.00  2.030          H  
ATOM  15937  HA  GLU B1009     119.398 171.212 164.203  1.00  0.420          H  
ATOM  15938 1HB  GLU B1009     117.133 171.168 166.234  1.00  1.230          H  
ATOM  15939 2HB  GLU B1009     117.988 172.635 165.778  1.00  1.230          H  
ATOM  15940 1HG  GLU B1009     117.274 172.352 163.447  1.00  1.230          H  
ATOM  15941 2HG  GLU B1009     116.448 170.855 163.868  1.00  1.230          H  
ATOM  15942  N   ASP B1010     119.807 170.099 167.272  1.00  0.380          N  
ATOM  15943  CA  ASP B1010     120.633 170.179 168.454  1.00  0.310          C  
ATOM  15944  C   ASP B1010     121.932 169.458 168.171  1.00  0.260          C  
ATOM  15945  O   ASP B1010     122.986 169.889 168.628  1.00  0.290          O  
ATOM  15946  CB  ASP B1010     119.959 169.449 169.613  1.00  0.460          C  
ATOM  15947  CG  ASP B1010     118.614 169.986 170.066  1.00  0.460          C  
ATOM  15948  OD1 ASP B1010     118.455 171.151 170.372  1.00  0.460          O  
ATOM  15949  OD2 ASP B1010     117.696 169.157 170.101  1.00  0.460          O  
ATOM  15950  H   ASP B1010     119.103 169.368 167.243  1.00  0.460          H  
ATOM  15951  HA  ASP B1010     120.827 171.222 168.700  1.00  0.370          H  
ATOM  15952 1HB  ASP B1010     119.774 168.459 169.275  1.00  0.550          H  
ATOM  15953 2HB  ASP B1010     120.638 169.394 170.465  1.00  0.550          H  
ATOM  15954  N   LYS B1011     121.874 168.370 167.396  1.00  0.270          N  
ATOM  15955  CA  LYS B1011     123.097 167.644 167.085  1.00  0.270          C  
ATOM  15956  C   LYS B1011     124.013 168.570 166.304  1.00  0.240          C  
ATOM  15957  O   LYS B1011     125.203 168.683 166.614  1.00  0.290          O  
ATOM  15958  CB  LYS B1011     122.811 166.378 166.273  1.00  0.380          C  
ATOM  15959  CG  LYS B1011     122.130 165.265 167.053  1.00  0.380          C  
ATOM  15960  CD  LYS B1011     121.832 164.060 166.176  1.00  0.380          C  
ATOM  15961  CE  LYS B1011     121.173 162.949 166.983  1.00  0.380          C  
ATOM  15962  NZ  LYS B1011     120.786 161.783 166.133  1.00  0.380          N  
ATOM  15963  H   LYS B1011     120.964 168.042 167.061  1.00  0.320          H  
ATOM  15964  HA  LYS B1011     123.596 167.371 168.014  1.00  0.320          H  
ATOM  15965 1HB  LYS B1011     122.175 166.632 165.423  1.00  0.450          H  
ATOM  15966 2HB  LYS B1011     123.748 165.988 165.867  1.00  0.450          H  
ATOM  15967 1HG  LYS B1011     122.760 164.962 167.885  1.00  0.450          H  
ATOM  15968 2HG  LYS B1011     121.189 165.647 167.447  1.00  0.450          H  
ATOM  15969 1HD  LYS B1011     121.164 164.356 165.365  1.00  0.450          H  
ATOM  15970 2HD  LYS B1011     122.759 163.682 165.741  1.00  0.450          H  
ATOM  15971 1HE  LYS B1011     121.875 162.620 167.735  1.00  0.450          H  
ATOM  15972 2HE  LYS B1011     120.293 163.332 167.474  1.00  0.450          H  
ATOM  15973 1HZ  LYS B1011     120.368 161.066 166.707  1.00  0.450          H  
ATOM  15974 2HZ  LYS B1011     120.109 162.077 165.437  1.00  0.450          H  
ATOM  15975 3HZ  LYS B1011     121.616 161.405 165.684  1.00  0.450          H  
ATOM  15976  N   ARG B1012     123.433 169.289 165.333  1.00  0.220          N  
ATOM  15977  CA  ARG B1012     124.181 170.230 164.528  1.00  0.200          C  
ATOM  15978  C   ARG B1012     124.742 171.344 165.403  1.00  0.250          C  
ATOM  15979  O   ARG B1012     125.925 171.689 165.305  1.00  0.250          O  
ATOM  15980  CB  ARG B1012     123.306 170.829 163.445  1.00  0.290          C  
ATOM  15981  CG  ARG B1012     124.037 171.733 162.449  1.00  0.290          C  
ATOM  15982  CD  ARG B1012     123.093 172.375 161.504  1.00  0.290          C  
ATOM  15983  NE  ARG B1012     122.402 171.402 160.653  1.00  0.290          N  
ATOM  15984  CZ  ARG B1012     121.272 171.625 159.962  1.00  0.290          C  
ATOM  15985  NH1 ARG B1012     120.650 172.794 159.991  1.00  0.290          N  
ATOM  15986  NH2 ARG B1012     120.810 170.629 159.246  1.00  0.290          N  
ATOM  15987  H   ARG B1012     122.445 169.128 165.119  1.00  0.260          H  
ATOM  15988  HA  ARG B1012     124.996 169.698 164.048  1.00  0.240          H  
ATOM  15989 1HB  ARG B1012     122.835 170.019 162.883  1.00  0.350          H  
ATOM  15990 2HB  ARG B1012     122.503 171.407 163.905  1.00  0.350          H  
ATOM  15991 1HG  ARG B1012     124.578 172.519 162.980  1.00  0.350          H  
ATOM  15992 2HG  ARG B1012     124.745 171.135 161.870  1.00  0.350          H  
ATOM  15993 1HD  ARG B1012     122.349 172.924 162.077  1.00  0.350          H  
ATOM  15994 2HD  ARG B1012     123.644 173.062 160.861  1.00  0.350          H  
ATOM  15995  HE  ARG B1012     122.797 170.452 160.548  1.00  0.350          H  
ATOM  15996 1HH1 ARG B1012     121.020 173.552 160.542  1.00  0.350          H  
ATOM  15997 2HH1 ARG B1012     119.804 172.929 159.457  1.00  0.350          H  
ATOM  15998 1HH2 ARG B1012     121.357 169.750 159.259  1.00  0.350          H  
ATOM  15999 2HH2 ARG B1012     119.972 170.727 158.696  1.00  0.350          H  
ATOM  16000  N   ALA B1013     123.902 171.934 166.263  1.00  0.330          N  
ATOM  16001  CA  ALA B1013     124.363 173.016 167.117  1.00  0.420          C  
ATOM  16002  C   ALA B1013     125.497 172.588 168.044  1.00  0.400          C  
ATOM  16003  O   ALA B1013     126.458 173.344 168.236  1.00  0.440          O  
ATOM  16004  CB  ALA B1013     123.212 173.531 167.954  1.00  0.550          C  
ATOM  16005  H   ALA B1013     122.913 171.664 166.306  1.00  0.400          H  
ATOM  16006  HA  ALA B1013     124.729 173.815 166.475  1.00  0.500          H  
ATOM  16007 1HB  ALA B1013     123.548 174.362 168.569  1.00  0.660          H  
ATOM  16008 2HB  ALA B1013     122.407 173.861 167.297  1.00  0.660          H  
ATOM  16009 3HB  ALA B1013     122.849 172.727 168.593  1.00  0.660          H  
ATOM  16010  N   LYS B1014     125.417 171.368 168.589  1.00  0.380          N  
ATOM  16011  CA  LYS B1014     126.439 170.891 169.503  1.00  0.390          C  
ATOM  16012  C   LYS B1014     127.751 170.627 168.782  1.00  0.300          C  
ATOM  16013  O   LYS B1014     128.809 170.990 169.308  1.00  0.290          O  
ATOM  16014  CB  LYS B1014     125.940 169.649 170.254  1.00  0.540          C  
ATOM  16015  CG  LYS B1014     124.798 169.917 171.277  1.00  0.540          C  
ATOM  16016  CD  LYS B1014     125.266 170.694 172.520  1.00  0.540          C  
ATOM  16017  CE  LYS B1014     124.111 170.911 173.494  1.00  0.540          C  
ATOM  16018  NZ  LYS B1014     124.534 171.672 174.709  1.00  0.540          N  
ATOM  16019  H   LYS B1014     124.585 170.795 168.421  1.00  0.460          H  
ATOM  16020  HA  LYS B1014     126.633 171.676 170.226  1.00  0.470          H  
ATOM  16021 1HB  LYS B1014     125.546 168.939 169.529  1.00  0.650          H  
ATOM  16022 2HB  LYS B1014     126.765 169.166 170.773  1.00  0.650          H  
ATOM  16023 1HG  LYS B1014     124.025 170.506 170.793  1.00  0.650          H  
ATOM  16024 2HG  LYS B1014     124.359 168.968 171.584  1.00  0.650          H  
ATOM  16025 1HD  LYS B1014     126.059 170.137 173.020  1.00  0.650          H  
ATOM  16026 2HD  LYS B1014     125.648 171.668 172.238  1.00  0.650          H  
ATOM  16027 1HE  LYS B1014     123.324 171.466 172.987  1.00  0.650          H  
ATOM  16028 2HE  LYS B1014     123.718 169.953 173.800  1.00  0.650          H  
ATOM  16029 1HZ  LYS B1014     123.739 171.794 175.322  1.00  0.650          H  
ATOM  16030 2HZ  LYS B1014     125.257 171.159 175.195  1.00  0.650          H  
ATOM  16031 3HZ  LYS B1014     124.889 172.577 174.438  1.00  0.650          H  
ATOM  16032  N   VAL B1015     127.710 170.052 167.573  1.00  0.250          N  
ATOM  16033  CA  VAL B1015     128.965 169.865 166.855  1.00  0.200          C  
ATOM  16034  C   VAL B1015     129.543 171.190 166.432  1.00  0.150          C  
ATOM  16035  O   VAL B1015     130.761 171.358 166.464  1.00  0.120          O  
ATOM  16036  CB  VAL B1015     128.856 168.918 165.641  1.00  0.300          C  
ATOM  16037  CG1 VAL B1015     127.971 169.437 164.584  1.00  0.300          C  
ATOM  16038  CG2 VAL B1015     130.245 168.674 165.089  1.00  0.300          C  
ATOM  16039  H   VAL B1015     126.818 169.720 167.185  1.00  0.300          H  
ATOM  16040  HA  VAL B1015     129.669 169.397 167.541  1.00  0.240          H  
ATOM  16041  HB  VAL B1015     128.462 168.052 165.933  1.00  0.360          H  
ATOM  16042 1HG1 VAL B1015     127.913 168.717 163.771  1.00  0.360          H  
ATOM  16043 2HG1 VAL B1015     127.012 169.550 165.014  1.00  0.360          H  
ATOM  16044 3HG1 VAL B1015     128.299 170.365 164.203  1.00  0.360          H  
ATOM  16045 1HG2 VAL B1015     130.145 168.004 164.275  1.00  0.360          H  
ATOM  16046 2HG2 VAL B1015     130.689 169.593 164.738  1.00  0.360          H  
ATOM  16047 3HG2 VAL B1015     130.882 168.236 165.862  1.00  0.360          H  
ATOM  16048  N   THR B1016     128.689 172.131 166.034  1.00  0.160          N  
ATOM  16049  CA  THR B1016     129.145 173.425 165.589  1.00  0.140          C  
ATOM  16050  C   THR B1016     129.901 174.096 166.723  1.00  0.120          C  
ATOM  16051  O   THR B1016     131.017 174.579 166.521  1.00  0.130          O  
ATOM  16052  CB  THR B1016     127.941 174.285 165.133  1.00  0.200          C  
ATOM  16053  OG1 THR B1016     127.288 173.637 164.022  1.00  0.200          O  
ATOM  16054  CG2 THR B1016     128.390 175.661 164.712  1.00  0.200          C  
ATOM  16055  H   THR B1016     127.687 171.934 166.010  1.00  0.190          H  
ATOM  16056  HA  THR B1016     129.823 173.291 164.748  1.00  0.170          H  
ATOM  16057  HB  THR B1016     127.233 174.375 165.952  1.00  0.240          H  
ATOM  16058  HG1 THR B1016     126.861 172.816 164.351  1.00  0.240          H  
ATOM  16059 1HG2 THR B1016     127.525 176.239 164.397  1.00  0.240          H  
ATOM  16060 2HG2 THR B1016     128.866 176.157 165.548  1.00  0.240          H  
ATOM  16061 3HG2 THR B1016     129.084 175.580 163.894  1.00  0.240          H  
ATOM  16062  N   SER B1017     129.315 174.089 167.923  1.00  0.130          N  
ATOM  16063  CA  SER B1017     129.949 174.686 169.082  1.00  0.110          C  
ATOM  16064  C   SER B1017     131.269 173.999 169.397  1.00  0.130          C  
ATOM  16065  O   SER B1017     132.293 174.666 169.618  1.00  0.170          O  
ATOM  16066  CB  SER B1017     129.027 174.595 170.279  1.00  0.160          C  
ATOM  16067  OG  SER B1017     129.625 175.149 171.420  1.00  0.160          O  
ATOM  16068  H   SER B1017     128.379 173.688 168.026  1.00  0.160          H  
ATOM  16069  HA  SER B1017     130.146 175.737 168.863  1.00  0.130          H  
ATOM  16070 1HB  SER B1017     128.097 175.117 170.056  1.00  0.190          H  
ATOM  16071 2HB  SER B1017     128.774 173.548 170.463  1.00  0.190          H  
ATOM  16072  HG  SER B1017     128.968 175.089 172.114  1.00  0.190          H  
ATOM  16073  N   ALA B1018     131.270 172.655 169.407  1.00  0.110          N  
ATOM  16074  CA  ALA B1018     132.475 171.907 169.721  1.00  0.110          C  
ATOM  16075  C   ALA B1018     133.615 172.191 168.753  1.00  0.100          C  
ATOM  16076  O   ALA B1018     134.761 172.370 169.188  1.00  0.090          O  
ATOM  16077  CB  ALA B1018     132.172 170.417 169.687  1.00  0.150          C  
ATOM  16078  H   ALA B1018     130.400 172.139 169.234  1.00  0.130          H  
ATOM  16079  HA  ALA B1018     132.795 172.194 170.722  1.00  0.130          H  
ATOM  16080 1HB  ALA B1018     133.063 169.853 169.951  1.00  0.180          H  
ATOM  16081 2HB  ALA B1018     131.373 170.196 170.394  1.00  0.180          H  
ATOM  16082 3HB  ALA B1018     131.851 170.138 168.683  1.00  0.180          H  
ATOM  16083  N   MET B1019     133.314 172.258 167.450  1.00  0.090          N  
ATOM  16084  CA  MET B1019     134.356 172.494 166.465  1.00  0.050          C  
ATOM  16085  C   MET B1019     134.847 173.932 166.503  1.00  0.090          C  
ATOM  16086  O   MET B1019     136.046 174.168 166.352  1.00  0.150          O  
ATOM  16087  CB  MET B1019     133.876 172.072 165.079  1.00  0.090          C  
ATOM  16088  CG  MET B1019     133.631 170.546 164.971  1.00  0.090          C  
ATOM  16089  SD  MET B1019     135.114 169.537 165.233  1.00  0.090          S  
ATOM  16090  CE  MET B1019     134.397 168.088 166.026  1.00  0.090          C  
ATOM  16091  H   MET B1019     132.354 172.078 167.141  1.00  0.110          H  
ATOM  16092  HA  MET B1019     135.203 171.863 166.721  1.00  0.060          H  
ATOM  16093 1HB  MET B1019     132.932 172.579 164.858  1.00  0.100          H  
ATOM  16094 2HB  MET B1019     134.603 172.370 164.323  1.00  0.100          H  
ATOM  16095 1HG  MET B1019     132.897 170.259 165.718  1.00  0.100          H  
ATOM  16096 2HG  MET B1019     133.222 170.312 163.986  1.00  0.100          H  
ATOM  16097 1HE  MET B1019     135.186 167.361 166.244  1.00  0.100          H  
ATOM  16098 2HE  MET B1019     133.914 168.386 166.959  1.00  0.100          H  
ATOM  16099 3HE  MET B1019     133.655 167.642 165.374  1.00  0.100          H  
ATOM  16100  N   GLN B1020     133.953 174.895 166.755  1.00  0.080          N  
ATOM  16101  CA  GLN B1020     134.373 176.283 166.857  1.00  0.080          C  
ATOM  16102  C   GLN B1020     135.265 176.471 168.078  1.00  0.100          C  
ATOM  16103  O   GLN B1020     136.279 177.169 168.011  1.00  0.110          O  
ATOM  16104  CB  GLN B1020     133.152 177.191 166.960  1.00  0.110          C  
ATOM  16105  CG  GLN B1020     132.350 177.292 165.689  1.00  0.110          C  
ATOM  16106  CD  GLN B1020     131.020 177.963 165.908  1.00  0.110          C  
ATOM  16107  OE1 GLN B1020     130.479 177.932 167.018  1.00  0.110          O  
ATOM  16108  NE2 GLN B1020     130.470 178.572 164.870  1.00  0.110          N  
ATOM  16109  H   GLN B1020     132.954 174.669 166.836  1.00  0.100          H  
ATOM  16110  HA  GLN B1020     134.941 176.543 165.966  1.00  0.100          H  
ATOM  16111 1HB  GLN B1020     132.491 176.803 167.740  1.00  0.130          H  
ATOM  16112 2HB  GLN B1020     133.460 178.192 167.257  1.00  0.130          H  
ATOM  16113 1HG  GLN B1020     132.913 177.890 164.978  1.00  0.130          H  
ATOM  16114 2HG  GLN B1020     132.189 176.306 165.288  1.00  0.130          H  
ATOM  16115 1HE2 GLN B1020     129.586 179.030 164.971  1.00  0.130          H  
ATOM  16116 2HE2 GLN B1020     130.929 178.587 163.982  1.00  0.130          H  
ATOM  16117  N   THR B1021     134.909 175.825 169.190  1.00  0.100          N  
ATOM  16118  CA  THR B1021     135.675 175.944 170.416  1.00  0.110          C  
ATOM  16119  C   THR B1021     137.072 175.392 170.178  1.00  0.120          C  
ATOM  16120  O   THR B1021     138.080 176.010 170.559  1.00  0.150          O  
ATOM  16121  CB  THR B1021     134.981 175.181 171.568  1.00  0.150          C  
ATOM  16122  OG1 THR B1021     133.669 175.736 171.791  1.00  0.150          O  
ATOM  16123  CG2 THR B1021     135.803 175.318 172.857  1.00  0.150          C  
ATOM  16124  H   THR B1021     134.049 175.273 169.204  1.00  0.120          H  
ATOM  16125  HA  THR B1021     135.754 176.996 170.683  1.00  0.130          H  
ATOM  16126  HB  THR B1021     134.881 174.127 171.302  1.00  0.180          H  
ATOM  16127  HG1 THR B1021     133.080 175.491 171.035  1.00  0.180          H  
ATOM  16128 1HG2 THR B1021     135.300 174.784 173.660  1.00  0.180          H  
ATOM  16129 2HG2 THR B1021     136.799 174.897 172.715  1.00  0.180          H  
ATOM  16130 3HG2 THR B1021     135.890 176.370 173.119  1.00  0.180          H  
ATOM  16131  N   MET B1022     137.131 174.216 169.550  1.00  0.130          N  
ATOM  16132  CA  MET B1022     138.376 173.552 169.242  1.00  0.130          C  
ATOM  16133  C   MET B1022     139.270 174.387 168.321  1.00  0.110          C  
ATOM  16134  O   MET B1022     140.466 174.557 168.601  1.00  0.090          O  
ATOM  16135  CB  MET B1022     138.061 172.224 168.581  1.00  0.180          C  
ATOM  16136  CG  MET B1022     139.250 171.422 168.211  1.00  0.180          C  
ATOM  16137  SD  MET B1022     138.867 170.052 167.138  1.00  0.180          S  
ATOM  16138  CE  MET B1022     138.601 170.920 165.581  1.00  0.180          C  
ATOM  16139  H   MET B1022     136.259 173.736 169.301  1.00  0.160          H  
ATOM  16140  HA  MET B1022     138.913 173.379 170.173  1.00  0.160          H  
ATOM  16141 1HB  MET B1022     137.447 171.627 169.254  1.00  0.220          H  
ATOM  16142 2HB  MET B1022     137.466 172.410 167.705  1.00  0.220          H  
ATOM  16143 1HG  MET B1022     139.920 172.054 167.717  1.00  0.220          H  
ATOM  16144 2HG  MET B1022     139.734 171.042 169.109  1.00  0.220          H  
ATOM  16145 1HE  MET B1022     138.379 170.201 164.830  1.00  0.220          H  
ATOM  16146 2HE  MET B1022     137.770 171.619 165.663  1.00  0.220          H  
ATOM  16147 3HE  MET B1022     139.504 171.462 165.302  1.00  0.220          H  
ATOM  16148  N   LEU B1023     138.708 174.906 167.219  1.00  0.130          N  
ATOM  16149  CA  LEU B1023     139.522 175.678 166.301  1.00  0.120          C  
ATOM  16150  C   LEU B1023     140.044 176.938 166.975  1.00  0.100          C  
ATOM  16151  O   LEU B1023     141.216 177.255 166.812  1.00  0.120          O  
ATOM  16152  CB  LEU B1023     138.737 176.031 165.018  1.00  0.170          C  
ATOM  16153  CG  LEU B1023     138.378 174.829 164.018  1.00  0.170          C  
ATOM  16154  CD1 LEU B1023     137.434 175.339 162.939  1.00  0.170          C  
ATOM  16155  CD2 LEU B1023     139.634 174.257 163.359  1.00  0.170          C  
ATOM  16156  H   LEU B1023     137.721 174.736 167.008  1.00  0.160          H  
ATOM  16157  HA  LEU B1023     140.383 175.080 166.027  1.00  0.140          H  
ATOM  16158 1HB  LEU B1023     137.793 176.488 165.327  1.00  0.210          H  
ATOM  16159 2HB  LEU B1023     139.307 176.776 164.461  1.00  0.210          H  
ATOM  16160  HG  LEU B1023     137.869 174.042 164.573  1.00  0.210          H  
ATOM  16161 1HD1 LEU B1023     137.162 174.517 162.268  1.00  0.210          H  
ATOM  16162 2HD1 LEU B1023     136.544 175.725 163.419  1.00  0.210          H  
ATOM  16163 3HD1 LEU B1023     137.912 176.130 162.366  1.00  0.210          H  
ATOM  16164 1HD2 LEU B1023     139.350 173.453 162.688  1.00  0.210          H  
ATOM  16165 2HD2 LEU B1023     140.139 175.035 162.792  1.00  0.210          H  
ATOM  16166 3HD2 LEU B1023     140.296 173.867 164.111  1.00  0.210          H  
ATOM  16167  N   PHE B1024     139.226 177.620 167.786  1.00  0.080          N  
ATOM  16168  CA  PHE B1024     139.707 178.830 168.444  1.00  0.120          C  
ATOM  16169  C   PHE B1024     140.744 178.552 169.509  1.00  0.040          C  
ATOM  16170  O   PHE B1024     141.664 179.357 169.703  1.00  0.010          O  
ATOM  16171  CB  PHE B1024     138.542 179.706 168.866  1.00  0.150          C  
ATOM  16172  CG  PHE B1024     138.064 180.534 167.662  1.00  0.150          C  
ATOM  16173  CD1 PHE B1024     137.122 180.059 166.748  1.00  0.150          C  
ATOM  16174  CD2 PHE B1024     138.591 181.806 167.443  1.00  0.150          C  
ATOM  16175  CE1 PHE B1024     136.738 180.821 165.662  1.00  0.150          C  
ATOM  16176  CE2 PHE B1024     138.197 182.561 166.360  1.00  0.150          C  
ATOM  16177  CZ  PHE B1024     137.278 182.072 165.469  1.00  0.150          C  
ATOM  16178  H   PHE B1024     138.249 177.333 167.912  1.00  0.100          H  
ATOM  16179  HA  PHE B1024     140.218 179.411 167.706  1.00  0.140          H  
ATOM  16180 1HB  PHE B1024     137.715 179.081 169.216  1.00  0.180          H  
ATOM  16181 2HB  PHE B1024     138.836 180.375 169.667  1.00  0.180          H  
ATOM  16182  HD1 PHE B1024     136.693 179.084 166.877  1.00  0.180          H  
ATOM  16183  HD2 PHE B1024     139.330 182.204 168.140  1.00  0.180          H  
ATOM  16184  HE1 PHE B1024     136.006 180.429 164.958  1.00  0.180          H  
ATOM  16185  HE2 PHE B1024     138.614 183.544 166.208  1.00  0.180          H  
ATOM  16186  HZ  PHE B1024     136.976 182.677 164.613  1.00  0.180          H  
ATOM  16187  N   THR B1025     140.656 177.405 170.171  1.00  0.060          N  
ATOM  16188  CA  THR B1025     141.675 177.055 171.140  1.00  0.070          C  
ATOM  16189  C   THR B1025     143.015 176.950 170.398  1.00  0.030          C  
ATOM  16190  O   THR B1025     144.042 177.499 170.836  1.00  0.080          O  
ATOM  16191  CB  THR B1025     141.330 175.724 171.834  1.00  0.090          C  
ATOM  16192  OG1 THR B1025     140.067 175.856 172.525  1.00  0.090          O  
ATOM  16193  CG2 THR B1025     142.425 175.371 172.844  1.00  0.090          C  
ATOM  16194  H   THR B1025     139.843 176.798 170.040  1.00  0.070          H  
ATOM  16195  HA  THR B1025     141.752 177.842 171.879  1.00  0.080          H  
ATOM  16196  HB  THR B1025     141.247 174.931 171.090  1.00  0.110          H  
ATOM  16197  HG1 THR B1025     139.347 175.965 171.855  1.00  0.110          H  
ATOM  16198 1HG2 THR B1025     142.170 174.435 173.334  1.00  0.110          H  
ATOM  16199 2HG2 THR B1025     143.381 175.262 172.333  1.00  0.110          H  
ATOM  16200 3HG2 THR B1025     142.500 176.164 173.585  1.00  0.110          H  
ATOM  16201  N   MET B1026     143.004 176.251 169.253  1.00  0.040          N  
ATOM  16202  CA  MET B1026     144.218 176.106 168.466  1.00  0.040          C  
ATOM  16203  C   MET B1026     144.713 177.434 167.893  1.00  0.030          C  
ATOM  16204  O   MET B1026     145.921 177.660 167.862  1.00  0.020          O  
ATOM  16205  CB  MET B1026     144.026 175.083 167.362  1.00  0.060          C  
ATOM  16206  CG  MET B1026     143.929 173.647 167.869  1.00  0.060          C  
ATOM  16207  SD  MET B1026     143.968 172.445 166.541  1.00  0.060          S  
ATOM  16208  CE  MET B1026     142.340 172.527 165.889  1.00  0.060          C  
ATOM  16209  H   MET B1026     142.133 175.792 168.957  1.00  0.050          H  
ATOM  16210  HA  MET B1026     144.999 175.732 169.125  1.00  0.050          H  
ATOM  16211 1HB  MET B1026     143.116 175.325 166.815  1.00  0.070          H  
ATOM  16212 2HB  MET B1026     144.864 175.140 166.660  1.00  0.070          H  
ATOM  16213 1HG  MET B1026     144.763 173.448 168.540  1.00  0.070          H  
ATOM  16214 2HG  MET B1026     142.999 173.522 168.426  1.00  0.070          H  
ATOM  16215 1HE  MET B1026     142.248 171.859 165.038  1.00  0.070          H  
ATOM  16216 2HE  MET B1026     141.674 172.235 166.641  1.00  0.070          H  
ATOM  16217 3HE  MET B1026     142.116 173.522 165.590  1.00  0.070          H  
ATOM  16218  N   LEU B1027     143.804 178.323 167.481  1.00  0.030          N  
ATOM  16219  CA  LEU B1027     144.193 179.616 166.922  1.00  0.050          C  
ATOM  16220  C   LEU B1027     144.948 180.456 167.951  1.00  0.070          C  
ATOM  16221  O   LEU B1027     145.939 181.128 167.626  1.00  0.070          O  
ATOM  16222  CB  LEU B1027     142.935 180.350 166.439  1.00  0.060          C  
ATOM  16223  CG  LEU B1027     142.246 179.715 165.197  1.00  0.060          C  
ATOM  16224  CD1 LEU B1027     140.901 180.290 164.972  1.00  0.060          C  
ATOM  16225  CD2 LEU B1027     143.000 179.992 164.028  1.00  0.060          C  
ATOM  16226  H   LEU B1027     142.816 178.055 167.494  1.00  0.040          H  
ATOM  16227  HA  LEU B1027     144.853 179.436 166.085  1.00  0.060          H  
ATOM  16228 1HB  LEU B1027     142.225 180.383 167.251  1.00  0.070          H  
ATOM  16229 2HB  LEU B1027     143.206 181.374 166.183  1.00  0.070          H  
ATOM  16230  HG  LEU B1027     142.180 178.667 165.319  1.00  0.070          H  
ATOM  16231 1HD1 LEU B1027     140.499 179.820 164.118  1.00  0.070          H  
ATOM  16232 2HD1 LEU B1027     140.260 180.116 165.773  1.00  0.070          H  
ATOM  16233 3HD1 LEU B1027     140.974 181.350 164.805  1.00  0.070          H  
ATOM  16234 1HD2 LEU B1027     142.499 179.556 163.196  1.00  0.070          H  
ATOM  16235 2HD2 LEU B1027     143.025 181.045 163.924  1.00  0.070          H  
ATOM  16236 3HD2 LEU B1027     143.990 179.601 164.090  1.00  0.070          H  
ATOM  16237  N   ARG B1028     144.506 180.413 169.210  1.00  0.070          N  
ATOM  16238  CA  ARG B1028     145.208 181.154 170.250  1.00  0.090          C  
ATOM  16239  C   ARG B1028     146.645 180.636 170.409  1.00  0.090          C  
ATOM  16240  O   ARG B1028     147.582 181.423 170.558  1.00  0.110          O  
ATOM  16241  CB  ARG B1028     144.456 181.080 171.574  1.00  0.120          C  
ATOM  16242  CG  ARG B1028     143.156 181.895 171.593  1.00  0.120          C  
ATOM  16243  CD  ARG B1028     142.575 182.073 172.966  1.00  0.120          C  
ATOM  16244  NE  ARG B1028     142.152 180.807 173.584  1.00  0.120          N  
ATOM  16245  CZ  ARG B1028     140.948 180.204 173.412  1.00  0.120          C  
ATOM  16246  NH1 ARG B1028     140.039 180.725 172.609  1.00  0.120          N  
ATOM  16247  NH2 ARG B1028     140.685 179.077 174.058  1.00  0.120          N  
ATOM  16248  H   ARG B1028     143.642 179.898 169.421  1.00  0.080          H  
ATOM  16249  HA  ARG B1028     145.255 182.200 169.950  1.00  0.110          H  
ATOM  16250 1HB  ARG B1028     144.192 180.040 171.777  1.00  0.140          H  
ATOM  16251 2HB  ARG B1028     145.094 181.427 172.383  1.00  0.140          H  
ATOM  16252 1HG  ARG B1028     143.354 182.883 171.181  1.00  0.140          H  
ATOM  16253 2HG  ARG B1028     142.418 181.396 170.972  1.00  0.140          H  
ATOM  16254 1HD  ARG B1028     143.334 182.521 173.608  1.00  0.140          H  
ATOM  16255 2HD  ARG B1028     141.719 182.742 172.917  1.00  0.140          H  
ATOM  16256  HE  ARG B1028     142.807 180.361 174.214  1.00  0.140          H  
ATOM  16257 1HH1 ARG B1028     140.232 181.580 172.111  1.00  0.140          H  
ATOM  16258 2HH1 ARG B1028     139.149 180.263 172.489  1.00  0.140          H  
ATOM  16259 1HH2 ARG B1028     141.378 178.673 174.673  1.00  0.140          H  
ATOM  16260 2HH2 ARG B1028     139.793 178.613 173.935  1.00  0.140          H  
ATOM  16261  N   LYS B1029     146.816 179.311 170.347  1.00  0.080          N  
ATOM  16262  CA  LYS B1029     148.136 178.681 170.445  1.00  0.120          C  
ATOM  16263  C   LYS B1029     149.022 178.922 169.198  1.00  0.060          C  
ATOM  16264  O   LYS B1029     150.240 179.083 169.304  1.00  0.050          O  
ATOM  16265  CB  LYS B1029     147.961 177.178 170.677  1.00  0.150          C  
ATOM  16266  CG  LYS B1029     147.395 176.819 172.054  1.00  0.150          C  
ATOM  16267  CD  LYS B1029     147.206 175.310 172.213  1.00  0.150          C  
ATOM  16268  CE  LYS B1029     146.624 174.962 173.580  1.00  0.150          C  
ATOM  16269  NZ  LYS B1029     146.405 173.494 173.738  1.00  0.150          N  
ATOM  16270  H   LYS B1029     145.975 178.723 170.288  1.00  0.100          H  
ATOM  16271  HA  LYS B1029     148.651 179.109 171.304  1.00  0.140          H  
ATOM  16272 1HB  LYS B1029     147.281 176.777 169.926  1.00  0.180          H  
ATOM  16273 2HB  LYS B1029     148.919 176.672 170.552  1.00  0.180          H  
ATOM  16274 1HG  LYS B1029     148.070 177.184 172.827  1.00  0.180          H  
ATOM  16275 2HG  LYS B1029     146.429 177.312 172.178  1.00  0.180          H  
ATOM  16276 1HD  LYS B1029     146.529 174.950 171.434  1.00  0.180          H  
ATOM  16277 2HD  LYS B1029     148.167 174.808 172.094  1.00  0.180          H  
ATOM  16278 1HE  LYS B1029     147.309 175.302 174.355  1.00  0.180          H  
ATOM  16279 2HE  LYS B1029     145.670 175.477 173.701  1.00  0.180          H  
ATOM  16280 1HZ  LYS B1029     146.020 173.307 174.653  1.00  0.180          H  
ATOM  16281 2HZ  LYS B1029     145.760 173.170 173.031  1.00  0.180          H  
ATOM  16282 3HZ  LYS B1029     147.284 173.008 173.638  1.00  0.180          H  
ATOM  16283  N   LEU B1030     148.390 178.904 168.028  1.00  0.070          N  
ATOM  16284  CA  LEU B1030     148.996 179.052 166.706  1.00  0.100          C  
ATOM  16285  C   LEU B1030     149.546 180.439 166.361  1.00  0.120          C  
ATOM  16286  O   LEU B1030     150.607 180.574 165.751  1.00  0.150          O  
ATOM  16287  CB  LEU B1030     147.916 178.695 165.681  1.00  0.130          C  
ATOM  16288  CG  LEU B1030     148.234 178.714 164.206  1.00  0.130          C  
ATOM  16289  CD1 LEU B1030     149.363 177.782 163.890  1.00  0.130          C  
ATOM  16290  CD2 LEU B1030     146.980 178.276 163.487  1.00  0.130          C  
ATOM  16291  H   LEU B1030     147.389 178.715 168.056  1.00  0.080          H  
ATOM  16292  HA  LEU B1030     149.811 178.335 166.650  1.00  0.120          H  
ATOM  16293 1HB  LEU B1030     147.520 177.727 165.922  1.00  0.150          H  
ATOM  16294 2HB  LEU B1030     147.120 179.411 165.820  1.00  0.150          H  
ATOM  16295  HG  LEU B1030     148.510 179.718 163.894  1.00  0.150          H  
ATOM  16296 1HD1 LEU B1030     149.542 177.806 162.822  1.00  0.150          H  
ATOM  16297 2HD1 LEU B1030     150.275 178.079 164.409  1.00  0.150          H  
ATOM  16298 3HD1 LEU B1030     149.083 176.784 164.196  1.00  0.150          H  
ATOM  16299 1HD2 LEU B1030     147.137 178.268 162.441  1.00  0.150          H  
ATOM  16300 2HD2 LEU B1030     146.720 177.269 163.818  1.00  0.150          H  
ATOM  16301 3HD2 LEU B1030     146.176 178.960 163.723  1.00  0.150          H  
ATOM  16302  N   ASP B1031     148.822 181.484 166.716  1.00  0.250          N  
ATOM  16303  CA  ASP B1031     149.220 182.826 166.324  1.00  0.390          C  
ATOM  16304  C   ASP B1031     150.466 183.343 167.073  1.00  0.300          C  
ATOM  16305  O   ASP B1031     150.428 183.595 168.282  1.00  0.340          O  
ATOM  16306  CB  ASP B1031     148.025 183.772 166.547  1.00  0.490          C  
ATOM  16307  CG  ASP B1031     148.234 185.194 166.035  1.00  0.490          C  
ATOM  16308  OD1 ASP B1031     149.321 185.489 165.611  1.00  0.490          O  
ATOM  16309  OD2 ASP B1031     147.294 185.965 166.043  1.00  0.490          O  
ATOM  16310  H   ASP B1031     147.931 181.345 167.204  1.00  0.300          H  
ATOM  16311  HA  ASP B1031     149.453 182.808 165.260  1.00  0.470          H  
ATOM  16312 1HB  ASP B1031     147.143 183.350 166.060  1.00  0.590          H  
ATOM  16313 2HB  ASP B1031     147.803 183.813 167.617  1.00  0.590          H  
ATOM  16314  N   ASN B1032     151.586 183.462 166.343  1.00  0.220          N  
ATOM  16315  CA  ASN B1032     152.848 183.935 166.903  1.00  0.240          C  
ATOM  16316  C   ASN B1032     153.796 184.525 165.840  1.00  0.180          C  
ATOM  16317  O   ASN B1032     153.589 184.369 164.629  1.00  0.250          O  
ATOM  16318  CB  ASN B1032     153.507 182.820 167.718  1.00  0.330          C  
ATOM  16319  CG  ASN B1032     153.793 181.528 166.937  1.00  0.330          C  
ATOM  16320  OD1 ASN B1032     154.345 181.520 165.818  1.00  0.330          O  
ATOM  16321  ND2 ASN B1032     153.408 180.420 167.542  1.00  0.330          N  
ATOM  16322  H   ASN B1032     151.534 183.223 165.363  1.00  0.260          H  
ATOM  16323  HA  ASN B1032     152.615 184.747 167.594  1.00  0.290          H  
ATOM  16324 1HB  ASN B1032     154.445 183.182 168.132  1.00  0.390          H  
ATOM  16325 2HB  ASN B1032     152.862 182.569 168.562  1.00  0.390          H  
ATOM  16326 1HD2 ASN B1032     153.537 179.526 167.114  1.00  0.390          H  
ATOM  16327 2HD2 ASN B1032     152.963 180.470 168.442  1.00  0.390          H  
ATOM  16328  N   ASP B1033     154.886 185.141 166.311  1.00  0.080          N  
ATOM  16329  CA  ASP B1033     155.868 185.762 165.425  1.00  0.070          C  
ATOM  16330  C   ASP B1033     156.573 184.774 164.520  1.00  0.070          C  
ATOM  16331  O   ASP B1033     156.885 185.093 163.372  1.00  0.080          O  
ATOM  16332  CB  ASP B1033     156.922 186.494 166.246  1.00  0.100          C  
ATOM  16333  CG  ASP B1033     156.396 187.748 166.929  1.00  0.100          C  
ATOM  16334  OD1 ASP B1033     155.335 188.218 166.587  1.00  0.100          O  
ATOM  16335  OD2 ASP B1033     157.066 188.215 167.810  1.00  0.100          O  
ATOM  16336  H   ASP B1033     155.002 185.236 167.310  1.00  0.100          H  
ATOM  16337  HA  ASP B1033     155.349 186.487 164.801  1.00  0.080          H  
ATOM  16338 1HB  ASP B1033     157.323 185.823 167.006  1.00  0.120          H  
ATOM  16339 2HB  ASP B1033     157.751 186.777 165.595  1.00  0.120          H  
ATOM  16340  N   ALA B1034     156.854 183.582 165.041  1.00  0.070          N  
ATOM  16341  CA  ALA B1034     157.554 182.582 164.252  1.00  0.090          C  
ATOM  16342  C   ALA B1034     156.735 182.208 163.032  1.00  0.100          C  
ATOM  16343  O   ALA B1034     157.270 182.096 161.926  1.00  0.190          O  
ATOM  16344  CB  ALA B1034     157.831 181.367 165.098  1.00  0.120          C  
ATOM  16345  H   ALA B1034     156.571 183.378 165.989  1.00  0.080          H  
ATOM  16346  HA  ALA B1034     158.497 183.007 163.911  1.00  0.110          H  
ATOM  16347 1HB  ALA B1034     158.361 180.636 164.513  1.00  0.140          H  
ATOM  16348 2HB  ALA B1034     158.434 181.646 165.957  1.00  0.140          H  
ATOM  16349 3HB  ALA B1034     156.893 180.953 165.439  1.00  0.140          H  
ATOM  16350  N   LEU B1035     155.419 182.080 163.218  1.00  0.060          N  
ATOM  16351  CA  LEU B1035     154.534 181.731 162.125  1.00  0.070          C  
ATOM  16352  C   LEU B1035     154.508 182.846 161.103  1.00  0.070          C  
ATOM  16353  O   LEU B1035     154.522 182.589 159.891  1.00  0.090          O  
ATOM  16354  CB  LEU B1035     153.129 181.450 162.648  1.00  0.090          C  
ATOM  16355  CG  LEU B1035     152.061 181.015 161.627  1.00  0.090          C  
ATOM  16356  CD1 LEU B1035     152.473 179.688 160.917  1.00  0.090          C  
ATOM  16357  CD2 LEU B1035     150.760 180.865 162.387  1.00  0.090          C  
ATOM  16358  H   LEU B1035     155.037 182.152 164.165  1.00  0.070          H  
ATOM  16359  HA  LEU B1035     154.924 180.843 161.653  1.00  0.080          H  
ATOM  16360 1HB  LEU B1035     153.196 180.676 163.410  1.00  0.110          H  
ATOM  16361 2HB  LEU B1035     152.769 182.356 163.134  1.00  0.110          H  
ATOM  16362  HG  LEU B1035     151.946 181.784 160.863  1.00  0.110          H  
ATOM  16363 1HD1 LEU B1035     151.702 179.400 160.211  1.00  0.110          H  
ATOM  16364 2HD1 LEU B1035     153.407 179.819 160.372  1.00  0.110          H  
ATOM  16365 3HD1 LEU B1035     152.592 178.904 161.662  1.00  0.110          H  
ATOM  16366 1HD2 LEU B1035     149.975 180.591 161.726  1.00  0.110          H  
ATOM  16367 2HD2 LEU B1035     150.883 180.104 163.150  1.00  0.110          H  
ATOM  16368 3HD2 LEU B1035     150.506 181.810 162.864  1.00  0.110          H  
ATOM  16369  N   ASN B1036     154.462 184.095 161.593  1.00  0.070          N  
ATOM  16370  CA  ASN B1036     154.440 185.240 160.697  1.00  0.080          C  
ATOM  16371  C   ASN B1036     155.687 185.243 159.836  1.00  0.070          C  
ATOM  16372  O   ASN B1036     155.605 185.495 158.635  1.00  0.070          O  
ATOM  16373  CB  ASN B1036     154.421 186.552 161.469  1.00  0.110          C  
ATOM  16374  CG  ASN B1036     153.147 186.854 162.141  1.00  0.110          C  
ATOM  16375  OD1 ASN B1036     152.093 186.324 161.772  1.00  0.110          O  
ATOM  16376  ND2 ASN B1036     153.203 187.699 163.135  1.00  0.110          N  
ATOM  16377  H   ASN B1036     154.405 184.221 162.610  1.00  0.080          H  
ATOM  16378  HA  ASN B1036     153.575 185.167 160.039  1.00  0.100          H  
ATOM  16379 1HB  ASN B1036     155.207 186.541 162.215  1.00  0.130          H  
ATOM  16380 2HB  ASN B1036     154.650 187.367 160.784  1.00  0.130          H  
ATOM  16381 1HD2 ASN B1036     152.371 187.938 163.639  1.00  0.130          H  
ATOM  16382 2HD2 ASN B1036     154.078 188.107 163.403  1.00  0.130          H  
ATOM  16383  N   ASN B1037     156.837 184.916 160.432  1.00  0.070          N  
ATOM  16384  CA  ASN B1037     158.088 184.902 159.689  1.00  0.080          C  
ATOM  16385  C   ASN B1037     158.104 183.821 158.615  1.00  0.080          C  
ATOM  16386  O   ASN B1037     158.502 184.084 157.478  1.00  0.070          O  
ATOM  16387  CB  ASN B1037     159.256 184.703 160.635  1.00  0.110          C  
ATOM  16388  CG  ASN B1037     159.548 185.911 161.482  1.00  0.110          C  
ATOM  16389  OD1 ASN B1037     159.177 187.044 161.155  1.00  0.110          O  
ATOM  16390  ND2 ASN B1037     160.216 185.688 162.583  1.00  0.110          N  
ATOM  16391  H   ASN B1037     156.837 184.764 161.448  1.00  0.080          H  
ATOM  16392  HA  ASN B1037     158.200 185.863 159.189  1.00  0.100          H  
ATOM  16393 1HB  ASN B1037     159.044 183.863 161.294  1.00  0.130          H  
ATOM  16394 2HB  ASN B1037     160.146 184.451 160.061  1.00  0.130          H  
ATOM  16395 1HD2 ASN B1037     160.438 186.447 163.192  1.00  0.130          H  
ATOM  16396 2HD2 ASN B1037     160.499 184.760 162.818  1.00  0.130          H  
ATOM  16397  N   ILE B1038     157.569 182.636 158.928  1.00  0.070          N  
ATOM  16398  CA  ILE B1038     157.560 181.541 157.959  1.00  0.070          C  
ATOM  16399  C   ILE B1038     156.754 181.933 156.735  1.00  0.070          C  
ATOM  16400  O   ILE B1038     157.178 181.722 155.601  1.00  0.060          O  
ATOM  16401  CB  ILE B1038     156.899 180.272 158.556  1.00  0.100          C  
ATOM  16402  CG1 ILE B1038     157.742 179.699 159.659  1.00  0.100          C  
ATOM  16403  CG2 ILE B1038     156.655 179.223 157.451  1.00  0.100          C  
ATOM  16404  CD1 ILE B1038     156.984 178.691 160.455  1.00  0.100          C  
ATOM  16405  H   ILE B1038     157.266 182.479 159.897  1.00  0.080          H  
ATOM  16406  HA  ILE B1038     158.580 181.322 157.658  1.00  0.080          H  
ATOM  16407  HB  ILE B1038     155.942 180.546 159.002  1.00  0.120          H  
ATOM  16408 1HG1 ILE B1038     158.637 179.230 159.249  1.00  0.120          H  
ATOM  16409 2HG1 ILE B1038     158.049 180.497 160.315  1.00  0.120          H  
ATOM  16410 1HG2 ILE B1038     156.175 178.343 157.835  1.00  0.120          H  
ATOM  16411 2HG2 ILE B1038     156.010 179.649 156.717  1.00  0.120          H  
ATOM  16412 3HG2 ILE B1038     157.605 178.939 156.990  1.00  0.120          H  
ATOM  16413 1HD1 ILE B1038     157.575 178.326 161.248  1.00  0.120          H  
ATOM  16414 2HD1 ILE B1038     156.111 179.161 160.861  1.00  0.120          H  
ATOM  16415 3HD1 ILE B1038     156.694 177.880 159.850  1.00  0.120          H  
ATOM  16416  N   ILE B1039     155.574 182.472 156.959  1.00  0.070          N  
ATOM  16417  CA  ILE B1039     154.727 182.865 155.856  1.00  0.080          C  
ATOM  16418  C   ILE B1039     155.285 184.091 155.120  1.00  0.070          C  
ATOM  16419  O   ILE B1039     155.307 184.121 153.893  1.00  0.070          O  
ATOM  16420  CB  ILE B1039     153.276 182.968 156.328  1.00  0.110          C  
ATOM  16421  CG1 ILE B1039     152.836 181.478 156.697  1.00  0.110          C  
ATOM  16422  CG2 ILE B1039     152.385 183.594 155.234  1.00  0.110          C  
ATOM  16423  CD1 ILE B1039     151.537 181.326 157.434  1.00  0.110          C  
ATOM  16424  H   ILE B1039     155.264 182.611 157.930  1.00  0.080          H  
ATOM  16425  HA  ILE B1039     154.733 182.046 155.137  1.00  0.100          H  
ATOM  16426  HB  ILE B1039     153.233 183.568 157.243  1.00  0.130          H  
ATOM  16427 1HG1 ILE B1039     152.775 180.899 155.771  1.00  0.130          H  
ATOM  16428 2HG1 ILE B1039     153.614 181.041 157.323  1.00  0.130          H  
ATOM  16429 1HG2 ILE B1039     151.356 183.644 155.575  1.00  0.130          H  
ATOM  16430 2HG2 ILE B1039     152.730 184.603 155.007  1.00  0.130          H  
ATOM  16431 3HG2 ILE B1039     152.439 182.985 154.337  1.00  0.130          H  
ATOM  16432 1HD1 ILE B1039     151.354 180.269 157.635  1.00  0.130          H  
ATOM  16433 2HD1 ILE B1039     151.587 181.874 158.376  1.00  0.130          H  
ATOM  16434 3HD1 ILE B1039     150.747 181.711 156.823  1.00  0.130          H  
ATOM  16435  N   ASN B1040     155.755 185.109 155.842  1.00  0.070          N  
ATOM  16436  CA  ASN B1040     156.299 186.305 155.204  1.00  0.070          C  
ATOM  16437  C   ASN B1040     157.515 185.991 154.321  1.00  0.060          C  
ATOM  16438  O   ASN B1040     157.742 186.660 153.312  1.00  0.060          O  
ATOM  16439  CB  ASN B1040     156.668 187.338 156.248  1.00  0.100          C  
ATOM  16440  CG  ASN B1040     155.465 187.984 156.886  1.00  0.100          C  
ATOM  16441  OD1 ASN B1040     154.349 187.960 156.350  1.00  0.100          O  
ATOM  16442  ND2 ASN B1040     155.673 188.569 158.036  1.00  0.100          N  
ATOM  16443  H   ASN B1040     155.719 185.079 156.861  1.00  0.080          H  
ATOM  16444  HA  ASN B1040     155.530 186.723 154.555  1.00  0.080          H  
ATOM  16445 1HB  ASN B1040     157.267 186.860 157.026  1.00  0.120          H  
ATOM  16446 2HB  ASN B1040     157.285 188.110 155.791  1.00  0.120          H  
ATOM  16447 1HD2 ASN B1040     154.916 189.013 158.512  1.00  0.120          H  
ATOM  16448 2HD2 ASN B1040     156.587 188.570 158.438  1.00  0.120          H  
ATOM  16449  N   ASN B1041     158.270 184.942 154.658  1.00  0.050          N  
ATOM  16450  CA  ASN B1041     159.438 184.554 153.882  1.00  0.040          C  
ATOM  16451  C   ASN B1041     159.098 183.638 152.697  1.00  0.030          C  
ATOM  16452  O   ASN B1041     159.999 183.195 151.977  1.00  0.020          O  
ATOM  16453  CB  ASN B1041     160.435 183.843 154.775  1.00  0.060          C  
ATOM  16454  CG  ASN B1041     161.070 184.740 155.795  1.00  0.060          C  
ATOM  16455  OD1 ASN B1041     161.199 185.957 155.608  1.00  0.060          O  
ATOM  16456  ND2 ASN B1041     161.489 184.150 156.888  1.00  0.060          N  
ATOM  16457  H   ASN B1041     158.090 184.453 155.542  1.00  0.060          H  
ATOM  16458  HA  ASN B1041     159.895 185.456 153.477  1.00  0.050          H  
ATOM  16459 1HB  ASN B1041     159.916 183.038 155.303  1.00  0.070          H  
ATOM  16460 2HB  ASN B1041     161.213 183.386 154.168  1.00  0.070          H  
ATOM  16461 1HD2 ASN B1041     161.922 184.687 157.609  1.00  0.070          H  
ATOM  16462 2HD2 ASN B1041     161.366 183.167 157.001  1.00  0.070          H  
ATOM  16463  N   ALA B1042     157.817 183.323 152.502  1.00  0.040          N  
ATOM  16464  CA  ALA B1042     157.396 182.450 151.421  1.00  0.030          C  
ATOM  16465  C   ALA B1042     157.206 183.254 150.148  1.00  0.050          C  
ATOM  16466  O   ALA B1042     156.499 184.262 150.145  1.00  0.070          O  
ATOM  16467  CB  ALA B1042     156.127 181.744 151.824  1.00  0.050          C  
ATOM  16468  H   ALA B1042     157.095 183.714 153.112  1.00  0.050          H  
ATOM  16469  HA  ALA B1042     158.177 181.714 151.242  1.00  0.040          H  
ATOM  16470 1HB  ALA B1042     155.807 181.060 151.039  1.00  0.060          H  
ATOM  16471 2HB  ALA B1042     156.329 181.212 152.723  1.00  0.060          H  
ATOM  16472 3HB  ALA B1042     155.365 182.465 152.010  1.00  0.060          H  
ATOM  16473  N   ARG B1043     157.717 182.740 149.031  1.00  0.060          N  
ATOM  16474  CA  ARG B1043     157.632 183.434 147.742  1.00  0.100          C  
ATOM  16475  C   ARG B1043     156.240 183.942 147.364  1.00  0.130          C  
ATOM  16476  O   ARG B1043     156.110 185.020 146.773  1.00  0.160          O  
ATOM  16477  CB  ARG B1043     158.145 182.535 146.620  1.00  0.120          C  
ATOM  16478  CG  ARG B1043     157.983 183.104 145.197  1.00  0.120          C  
ATOM  16479  CD  ARG B1043     158.797 184.338 144.974  1.00  0.120          C  
ATOM  16480  NE  ARG B1043     158.559 184.905 143.663  1.00  0.120          N  
ATOM  16481  CZ  ARG B1043     157.536 185.742 143.355  1.00  0.120          C  
ATOM  16482  NH1 ARG B1043     156.640 186.092 144.272  1.00  0.120          N  
ATOM  16483  NH2 ARG B1043     157.431 186.214 142.118  1.00  0.120          N  
ATOM  16484  H   ARG B1043     158.243 181.878 149.097  1.00  0.070          H  
ATOM  16485  HA  ARG B1043     158.293 184.296 147.812  1.00  0.120          H  
ATOM  16486 1HB  ARG B1043     159.202 182.326 146.776  1.00  0.150          H  
ATOM  16487 2HB  ARG B1043     157.613 181.584 146.650  1.00  0.150          H  
ATOM  16488 1HG  ARG B1043     158.334 182.358 144.487  1.00  0.150          H  
ATOM  16489 2HG  ARG B1043     156.937 183.317 144.984  1.00  0.150          H  
ATOM  16490 1HD  ARG B1043     158.573 185.097 145.712  1.00  0.150          H  
ATOM  16491 2HD  ARG B1043     159.853 184.079 145.041  1.00  0.150          H  
ATOM  16492  HE  ARG B1043     159.212 184.670 142.928  1.00  0.150          H  
ATOM  16493 1HH1 ARG B1043     156.692 185.727 145.242  1.00  0.150          H  
ATOM  16494 2HH1 ARG B1043     155.883 186.712 144.032  1.00  0.150          H  
ATOM  16495 1HH2 ARG B1043     158.110 185.950 141.416  1.00  0.150          H  
ATOM  16496 2HH2 ARG B1043     156.675 186.836 141.876  1.00  0.150          H  
ATOM  16497  N   ASP B1044     155.211 183.162 147.665  1.00  0.120          N  
ATOM  16498  CA  ASP B1044     153.842 183.488 147.344  1.00  0.150          C  
ATOM  16499  C   ASP B1044     152.923 183.370 148.558  1.00  0.150          C  
ATOM  16500  O   ASP B1044     151.704 183.209 148.412  1.00  0.190          O  
ATOM  16501  CB  ASP B1044     153.420 182.547 146.240  1.00  0.200          C  
ATOM  16502  CG  ASP B1044     153.606 181.144 146.726  1.00  0.200          C  
ATOM  16503  OD1 ASP B1044     154.057 180.999 147.875  1.00  0.200          O  
ATOM  16504  OD2 ASP B1044     153.343 180.221 145.991  1.00  0.200          O  
ATOM  16505  H   ASP B1044     155.362 182.252 148.104  1.00  0.140          H  
ATOM  16506  HA  ASP B1044     153.804 184.515 146.981  1.00  0.180          H  
ATOM  16507 1HB  ASP B1044     152.375 182.713 145.979  1.00  0.240          H  
ATOM  16508 2HB  ASP B1044     154.029 182.714 145.349  1.00  0.240          H  
ATOM  16509  N   GLY B1045     153.520 183.374 149.751  1.00  0.120          N  
ATOM  16510  CA  GLY B1045     152.805 183.224 151.023  1.00  0.130          C  
ATOM  16511  C   GLY B1045     152.471 181.759 151.389  1.00  0.110          C  
ATOM  16512  O   GLY B1045     151.853 181.504 152.425  1.00  0.120          O  
ATOM  16513  H   GLY B1045     154.525 183.583 149.766  1.00  0.140          H  
ATOM  16514 1HA  GLY B1045     153.409 183.666 151.817  1.00  0.160          H  
ATOM  16515 2HA  GLY B1045     151.890 183.806 150.987  1.00  0.160          H  
ATOM  16516  N   CYS B1046     152.848 180.806 150.531  1.00  0.080          N  
ATOM  16517  CA  CYS B1046     152.565 179.388 150.743  1.00  0.060          C  
ATOM  16518  C   CYS B1046     153.774 178.579 151.195  1.00  0.050          C  
ATOM  16519  O   CYS B1046     154.846 178.657 150.594  1.00  0.040          O  
ATOM  16520  CB  CYS B1046     152.018 178.771 149.463  1.00  0.090          C  
ATOM  16521  SG  CYS B1046     151.690 177.015 149.571  1.00  0.090          S  
ATOM  16522  H   CYS B1046     153.344 181.064 149.666  1.00  0.100          H  
ATOM  16523  HA  CYS B1046     151.797 179.306 151.513  1.00  0.070          H  
ATOM  16524 1HB  CYS B1046     151.094 179.264 149.206  1.00  0.110          H  
ATOM  16525 2HB  CYS B1046     152.714 178.945 148.644  1.00  0.110          H  
ATOM  16526  HG  CYS B1046     152.968 176.646 149.447  1.00  0.110          H  
ATOM  16527  N   VAL B1047     153.603 177.803 152.260  1.00  0.050          N  
ATOM  16528  CA  VAL B1047     154.685 176.939 152.736  1.00  0.040          C  
ATOM  16529  C   VAL B1047     154.188 175.524 152.990  1.00  0.040          C  
ATOM  16530  O   VAL B1047     152.982 175.328 153.065  1.00  0.040          O  
ATOM  16531  CB  VAL B1047     155.267 177.493 154.039  1.00  0.060          C  
ATOM  16532  CG1 VAL B1047     155.820 178.840 153.778  1.00  0.060          C  
ATOM  16533  CG2 VAL B1047     154.177 177.522 155.130  1.00  0.060          C  
ATOM  16534  H   VAL B1047     152.676 177.820 152.708  1.00  0.060          H  
ATOM  16535  HA  VAL B1047     155.460 176.943 151.977  1.00  0.050          H  
ATOM  16536  HB  VAL B1047     156.066 176.874 154.352  1.00  0.070          H  
ATOM  16537 1HG1 VAL B1047     156.274 179.250 154.643  1.00  0.070          H  
ATOM  16538 2HG1 VAL B1047     156.570 178.765 152.990  1.00  0.070          H  
ATOM  16539 3HG1 VAL B1047     155.021 179.498 153.460  1.00  0.070          H  
ATOM  16540 1HG2 VAL B1047     154.581 177.903 156.048  1.00  0.070          H  
ATOM  16541 2HG2 VAL B1047     153.351 178.160 154.810  1.00  0.070          H  
ATOM  16542 3HG2 VAL B1047     153.803 176.513 155.309  1.00  0.070          H  
ATOM  16543  N   PRO B1048     155.049 174.499 153.027  1.00  0.040          N  
ATOM  16544  CA  PRO B1048     154.697 173.165 153.462  1.00  0.040          C  
ATOM  16545  C   PRO B1048     154.224 173.157 154.904  1.00  0.040          C  
ATOM  16546  O   PRO B1048     154.858 173.744 155.776  1.00  0.040          O  
ATOM  16547  CB  PRO B1048     156.023 172.409 153.329  1.00  0.060          C  
ATOM  16548  CG  PRO B1048     156.818 173.173 152.312  1.00  0.060          C  
ATOM  16549  CD  PRO B1048     156.430 174.627 152.508  1.00  0.060          C  
ATOM  16550  HA  PRO B1048     153.930 172.743 152.800  1.00  0.050          H  
ATOM  16551 1HB  PRO B1048     156.519 172.337 154.296  1.00  0.070          H  
ATOM  16552 2HB  PRO B1048     155.829 171.370 153.006  1.00  0.070          H  
ATOM  16553 1HG  PRO B1048     157.901 173.014 152.488  1.00  0.070          H  
ATOM  16554 2HG  PRO B1048     156.611 172.769 151.322  1.00  0.070          H  
ATOM  16555 1HD  PRO B1048     157.091 175.094 153.237  1.00  0.070          H  
ATOM  16556 2HD  PRO B1048     156.472 175.121 151.528  1.00  0.070          H  
ATOM  16557  N   LEU B1049     153.187 172.404 155.198  1.00  0.050          N  
ATOM  16558  CA  LEU B1049     152.758 172.284 156.584  1.00  0.050          C  
ATOM  16559  C   LEU B1049     153.821 171.697 157.471  1.00  0.050          C  
ATOM  16560  O   LEU B1049     154.009 172.097 158.622  1.00  0.050          O  
ATOM  16561  CB  LEU B1049     151.516 171.437 156.715  1.00  0.070          C  
ATOM  16562  CG  LEU B1049     151.042 171.173 158.151  1.00  0.070          C  
ATOM  16563  CD1 LEU B1049     150.803 172.519 158.905  1.00  0.070          C  
ATOM  16564  CD2 LEU B1049     149.792 170.325 158.037  1.00  0.070          C  
ATOM  16565  H   LEU B1049     152.661 171.927 154.454  1.00  0.060          H  
ATOM  16566  HA  LEU B1049     152.537 173.289 156.933  1.00  0.060          H  
ATOM  16567 1HB  LEU B1049     150.718 171.908 156.177  1.00  0.080          H  
ATOM  16568 2HB  LEU B1049     151.711 170.470 156.247  1.00  0.080          H  
ATOM  16569  HG  LEU B1049     151.788 170.604 158.713  1.00  0.080          H  
ATOM  16570 1HD1 LEU B1049     150.441 172.319 159.906  1.00  0.080          H  
ATOM  16571 2HD1 LEU B1049     151.721 173.070 158.990  1.00  0.080          H  
ATOM  16572 3HD1 LEU B1049     150.097 173.123 158.387  1.00  0.080          H  
ATOM  16573 1HD2 LEU B1049     149.424 170.099 159.024  1.00  0.080          H  
ATOM  16574 2HD2 LEU B1049     149.029 170.854 157.469  1.00  0.080          H  
ATOM  16575 3HD2 LEU B1049     150.037 169.398 157.522  1.00  0.080          H  
ATOM  16576  N   ASN B1050     154.520 170.725 156.926  1.00  0.050          N  
ATOM  16577  CA  ASN B1050     155.488 169.937 157.644  1.00  0.050          C  
ATOM  16578  C   ASN B1050     156.715 170.719 158.096  1.00  0.040          C  
ATOM  16579  O   ASN B1050     157.553 170.168 158.812  1.00  0.060          O  
ATOM  16580  CB  ASN B1050     155.883 168.763 156.791  1.00  0.070          C  
ATOM  16581  CG  ASN B1050     154.713 167.842 156.566  1.00  0.070          C  
ATOM  16582  OD1 ASN B1050     153.683 167.918 157.244  1.00  0.070          O  
ATOM  16583  ND2 ASN B1050     154.850 166.970 155.622  1.00  0.070          N  
ATOM  16584  H   ASN B1050     154.304 170.461 155.974  1.00  0.060          H  
ATOM  16585  HA  ASN B1050     155.004 169.561 158.542  1.00  0.060          H  
ATOM  16586 1HB  ASN B1050     156.250 169.115 155.828  1.00  0.080          H  
ATOM  16587 2HB  ASN B1050     156.687 168.211 157.272  1.00  0.080          H  
ATOM  16588 1HD2 ASN B1050     154.115 166.332 155.413  1.00  0.080          H  
ATOM  16589 2HD2 ASN B1050     155.696 166.944 155.077  1.00  0.080          H  
ATOM  16590  N   ILE B1051     156.846 171.993 157.692  1.00  0.040          N  
ATOM  16591  CA  ILE B1051     157.971 172.763 158.183  1.00  0.040          C  
ATOM  16592  C   ILE B1051     157.515 173.773 159.209  1.00  0.040          C  
ATOM  16593  O   ILE B1051     158.336 174.524 159.736  1.00  0.040          O  
ATOM  16594  CB  ILE B1051     158.734 173.547 157.097  1.00  0.060          C  
ATOM  16595  CG1 ILE B1051     157.840 174.661 156.468  1.00  0.060          C  
ATOM  16596  CG2 ILE B1051     159.195 172.541 156.059  1.00  0.060          C  
ATOM  16597  CD1 ILE B1051     158.595 175.662 155.688  1.00  0.060          C  
ATOM  16598  H   ILE B1051     156.142 172.433 157.088  1.00  0.050          H  
ATOM  16599  HA  ILE B1051     158.660 172.087 158.670  1.00  0.050          H  
ATOM  16600  HB  ILE B1051     159.602 174.041 157.531  1.00  0.070          H  
ATOM  16601 1HG1 ILE B1051     157.141 174.206 155.802  1.00  0.070          H  
ATOM  16602 2HG1 ILE B1051     157.298 175.197 157.239  1.00  0.070          H  
ATOM  16603 1HG2 ILE B1051     159.747 173.008 155.269  1.00  0.070          H  
ATOM  16604 2HG2 ILE B1051     159.825 171.830 156.560  1.00  0.070          H  
ATOM  16605 3HG2 ILE B1051     158.341 172.032 155.628  1.00  0.070          H  
ATOM  16606 1HD1 ILE B1051     157.927 176.386 155.293  1.00  0.070          H  
ATOM  16607 2HD1 ILE B1051     159.305 176.154 156.347  1.00  0.070          H  
ATOM  16608 3HD1 ILE B1051     159.109 175.190 154.898  1.00  0.070          H  
ATOM  16609  N   ILE B1052     156.214 173.851 159.493  1.00  0.050          N  
ATOM  16610  CA  ILE B1052     155.841 174.847 160.457  1.00  0.050          C  
ATOM  16611  C   ILE B1052     156.324 174.508 161.860  1.00  0.050          C  
ATOM  16612  O   ILE B1052     157.042 175.329 162.425  1.00  0.050          O  
ATOM  16613  CB  ILE B1052     154.345 175.247 160.393  1.00  0.070          C  
ATOM  16614  CG1 ILE B1052     154.094 175.991 159.071  1.00  0.070          C  
ATOM  16615  CG2 ILE B1052     153.976 176.090 161.586  1.00  0.070          C  
ATOM  16616  CD1 ILE B1052     152.662 176.235 158.760  1.00  0.070          C  
ATOM  16617  H   ILE B1052     155.521 173.224 159.070  1.00  0.060          H  
ATOM  16618  HA  ILE B1052     156.361 175.752 160.177  1.00  0.060          H  
ATOM  16619  HB  ILE B1052     153.721 174.368 160.363  1.00  0.080          H  
ATOM  16620 1HG1 ILE B1052     154.603 176.945 159.102  1.00  0.080          H  
ATOM  16621 2HG1 ILE B1052     154.520 175.395 158.253  1.00  0.080          H  
ATOM  16622 1HG2 ILE B1052     152.951 176.378 161.547  1.00  0.080          H  
ATOM  16623 2HG2 ILE B1052     154.139 175.536 162.505  1.00  0.080          H  
ATOM  16624 3HG2 ILE B1052     154.592 176.967 161.573  1.00  0.080          H  
ATOM  16625 1HD1 ILE B1052     152.600 176.752 157.809  1.00  0.080          H  
ATOM  16626 2HD1 ILE B1052     152.150 175.290 158.700  1.00  0.080          H  
ATOM  16627 3HD1 ILE B1052     152.197 176.846 159.518  1.00  0.080          H  
ATOM  16628  N   PRO B1053     156.077 173.304 162.432  1.00  0.050          N  
ATOM  16629  CA  PRO B1053     156.553 172.923 163.756  1.00  0.060          C  
ATOM  16630  C   PRO B1053     158.061 173.151 163.922  1.00  0.060          C  
ATOM  16631  O   PRO B1053     158.499 173.628 164.966  1.00  0.070          O  
ATOM  16632  CB  PRO B1053     156.206 171.432 163.811  1.00  0.090          C  
ATOM  16633  CG  PRO B1053     155.012 171.295 162.914  1.00  0.090          C  
ATOM  16634  CD  PRO B1053     155.287 172.233 161.760  1.00  0.090          C  
ATOM  16635  HA  PRO B1053     155.986 173.488 164.514  1.00  0.070          H  
ATOM  16636 1HB  PRO B1053     157.054 170.820 163.474  1.00  0.110          H  
ATOM  16637 2HB  PRO B1053     155.988 171.132 164.850  1.00  0.110          H  
ATOM  16638 1HG  PRO B1053     154.910 170.251 162.598  1.00  0.110          H  
ATOM  16639 2HG  PRO B1053     154.102 171.554 163.465  1.00  0.110          H  
ATOM  16640 1HD  PRO B1053     155.882 171.704 160.999  1.00  0.110          H  
ATOM  16641 2HD  PRO B1053     154.342 172.583 161.372  1.00  0.110          H  
ATOM  16642  N   LEU B1054     158.832 172.959 162.836  1.00  0.050          N  
ATOM  16643  CA  LEU B1054     160.282 173.151 162.858  1.00  0.050          C  
ATOM  16644  C   LEU B1054     160.676 174.547 163.307  1.00  0.050          C  
ATOM  16645  O   LEU B1054     161.726 174.715 163.930  1.00  0.070          O  
ATOM  16646  CB  LEU B1054     160.925 172.920 161.474  1.00  0.070          C  
ATOM  16647  CG  LEU B1054     160.957 171.480 160.898  1.00  0.070          C  
ATOM  16648  CD1 LEU B1054     161.484 171.540 159.457  1.00  0.070          C  
ATOM  16649  CD2 LEU B1054     161.875 170.585 161.733  1.00  0.070          C  
ATOM  16650  H   LEU B1054     158.419 172.586 161.991  1.00  0.060          H  
ATOM  16651  HA  LEU B1054     160.706 172.450 163.570  1.00  0.060          H  
ATOM  16652 1HB  LEU B1054     160.400 173.541 160.753  1.00  0.080          H  
ATOM  16653 2HB  LEU B1054     161.956 173.271 161.523  1.00  0.080          H  
ATOM  16654  HG  LEU B1054     159.942 171.071 160.887  1.00  0.080          H  
ATOM  16655 1HD1 LEU B1054     161.499 170.543 159.039  1.00  0.080          H  
ATOM  16656 2HD1 LEU B1054     160.859 172.170 158.852  1.00  0.080          H  
ATOM  16657 3HD1 LEU B1054     162.494 171.945 159.456  1.00  0.080          H  
ATOM  16658 1HD2 LEU B1054     161.888 169.582 161.307  1.00  0.080          H  
ATOM  16659 2HD2 LEU B1054     162.878 170.994 161.717  1.00  0.080          H  
ATOM  16660 3HD2 LEU B1054     161.532 170.531 162.745  1.00  0.080          H  
ATOM  16661  N   THR B1055     159.882 175.561 162.953  1.00  0.060          N  
ATOM  16662  CA  THR B1055     160.200 176.937 163.310  1.00  0.070          C  
ATOM  16663  C   THR B1055     159.243 177.557 164.345  1.00  0.080          C  
ATOM  16664  O   THR B1055     159.657 178.463 165.074  1.00  0.100          O  
ATOM  16665  CB  THR B1055     160.339 177.803 162.034  1.00  0.090          C  
ATOM  16666  OG1 THR B1055     161.520 177.402 161.326  1.00  0.090          O  
ATOM  16667  CG2 THR B1055     160.384 179.311 162.344  1.00  0.090          C  
ATOM  16668  H   THR B1055     159.009 175.390 162.449  1.00  0.070          H  
ATOM  16669  HA  THR B1055     161.185 176.935 163.771  1.00  0.080          H  
ATOM  16670  HB  THR B1055     159.520 177.585 161.396  1.00  0.110          H  
ATOM  16671  HG1 THR B1055     161.390 176.514 160.986  1.00  0.110          H  
ATOM  16672 1HG2 THR B1055     160.483 179.865 161.412  1.00  0.110          H  
ATOM  16673 2HG2 THR B1055     159.472 179.617 162.833  1.00  0.110          H  
ATOM  16674 3HG2 THR B1055     161.236 179.527 162.986  1.00  0.110          H  
ATOM  16675  N   THR B1056     157.985 177.090 164.439  1.00  0.070          N  
ATOM  16676  CA  THR B1056     157.045 177.712 165.383  1.00  0.080          C  
ATOM  16677  C   THR B1056     156.891 176.990 166.695  1.00  0.100          C  
ATOM  16678  O   THR B1056     156.379 177.565 167.659  1.00  0.140          O  
ATOM  16679  CB  THR B1056     155.601 177.787 164.869  1.00  0.110          C  
ATOM  16680  OG1 THR B1056     155.107 176.453 164.663  1.00  0.110          O  
ATOM  16681  CG2 THR B1056     155.544 178.530 163.640  1.00  0.110          C  
ATOM  16682  H   THR B1056     157.660 176.339 163.829  1.00  0.080          H  
ATOM  16683  HA  THR B1056     157.398 178.706 165.607  1.00  0.100          H  
ATOM  16684  HB  THR B1056     154.983 178.283 165.617  1.00  0.130          H  
ATOM  16685  HG1 THR B1056     154.131 176.455 164.705  1.00  0.130          H  
ATOM  16686 1HG2 THR B1056     154.520 178.582 163.292  1.00  0.130          H  
ATOM  16687 2HG2 THR B1056     155.921 179.511 163.804  1.00  0.130          H  
ATOM  16688 3HG2 THR B1056     156.150 178.018 162.937  1.00  0.130          H  
ATOM  16689  N   ALA B1057     157.291 175.736 166.778  1.00  0.090          N  
ATOM  16690  CA  ALA B1057     157.065 175.048 168.017  1.00  0.120          C  
ATOM  16691  C   ALA B1057     158.146 175.408 169.007  1.00  0.160          C  
ATOM  16692  O   ALA B1057     159.311 175.066 168.814  1.00  0.290          O  
ATOM  16693  CB  ALA B1057     157.039 173.557 167.792  1.00  0.160          C  
ATOM  16694  H   ALA B1057     157.723 175.240 166.000  1.00  0.110          H  
ATOM  16695  HA  ALA B1057     156.103 175.362 168.421  1.00  0.140          H  
ATOM  16696 1HB  ALA B1057     156.860 173.051 168.738  1.00  0.190          H  
ATOM  16697 2HB  ALA B1057     156.252 173.295 167.085  1.00  0.190          H  
ATOM  16698 3HB  ALA B1057     157.990 173.276 167.399  1.00  0.190          H  
ATOM  16699  N   ALA B1058     157.771 176.154 170.047  1.00  0.090          N  
ATOM  16700  CA  ALA B1058     158.701 176.563 171.098  1.00  0.080          C  
ATOM  16701  C   ALA B1058     159.174 175.340 171.860  1.00  0.090          C  
ATOM  16702  O   ALA B1058     160.273 175.304 172.421  1.00  0.110          O  
ATOM  16703  CB  ALA B1058     158.053 177.545 172.055  1.00  0.120          C  
ATOM  16704  H   ALA B1058     156.801 176.445 170.100  1.00  0.110          H  
ATOM  16705  HA  ALA B1058     159.562 177.035 170.631  1.00  0.100          H  
ATOM  16706 1HB  ALA B1058     158.775 177.836 172.819  1.00  0.140          H  
ATOM  16707 2HB  ALA B1058     157.728 178.429 171.504  1.00  0.140          H  
ATOM  16708 3HB  ALA B1058     157.194 177.076 172.529  1.00  0.140          H  
ATOM  16709  N   LYS B1059     158.292 174.343 171.932  1.00  0.080          N  
ATOM  16710  CA  LYS B1059     158.548 173.112 172.647  1.00  0.090          C  
ATOM  16711  C   LYS B1059     158.754 171.918 171.726  1.00  0.080          C  
ATOM  16712  O   LYS B1059     158.027 171.746 170.737  1.00  0.160          O  
ATOM  16713  CB  LYS B1059     157.383 172.864 173.610  1.00  0.120          C  
ATOM  16714  CG  LYS B1059     157.484 171.620 174.515  1.00  0.120          C  
ATOM  16715  CD  LYS B1059     156.247 171.506 175.451  1.00  0.120          C  
ATOM  16716  CE  LYS B1059     156.331 172.489 176.633  1.00  0.120          C  
ATOM  16717  NZ  LYS B1059     155.171 172.372 177.551  1.00  0.120          N  
ATOM  16718  H   LYS B1059     157.388 174.447 171.490  1.00  0.100          H  
ATOM  16719  HA  LYS B1059     159.465 173.232 173.218  1.00  0.110          H  
ATOM  16720 1HB  LYS B1059     157.266 173.740 174.229  1.00  0.150          H  
ATOM  16721 2HB  LYS B1059     156.471 172.763 173.031  1.00  0.150          H  
ATOM  16722 1HG  LYS B1059     157.529 170.719 173.899  1.00  0.150          H  
ATOM  16723 2HG  LYS B1059     158.397 171.675 175.111  1.00  0.150          H  
ATOM  16724 1HD  LYS B1059     155.340 171.718 174.878  1.00  0.150          H  
ATOM  16725 2HD  LYS B1059     156.174 170.488 175.837  1.00  0.150          H  
ATOM  16726 1HE  LYS B1059     157.243 172.280 177.192  1.00  0.150          H  
ATOM  16727 2HE  LYS B1059     156.366 173.507 176.267  1.00  0.150          H  
ATOM  16728 1HZ  LYS B1059     155.281 173.029 178.310  1.00  0.150          H  
ATOM  16729 2HZ  LYS B1059     154.322 172.593 177.041  1.00  0.150          H  
ATOM  16730 3HZ  LYS B1059     155.122 171.436 177.924  1.00  0.150          H  
ATOM  16731  N   LEU B1060     159.738 171.102 172.105  1.00  0.110          N  
ATOM  16732  CA  LEU B1060     160.106 169.841 171.479  1.00  0.100          C  
ATOM  16733  C   LEU B1060     159.974 168.655 172.411  1.00  0.100          C  
ATOM  16734  O   LEU B1060     160.468 168.644 173.548  1.00  0.090          O  
ATOM  16735  CB  LEU B1060     161.549 169.909 170.959  1.00  0.140          C  
ATOM  16736  CG  LEU B1060     162.247 168.599 170.479  1.00  0.140          C  
ATOM  16737  CD1 LEU B1060     161.598 167.989 169.267  1.00  0.140          C  
ATOM  16738  CD2 LEU B1060     163.640 168.950 170.133  1.00  0.140          C  
ATOM  16739  H   LEU B1060     160.283 171.409 172.913  1.00  0.130          H  
ATOM  16740  HA  LEU B1060     159.442 169.681 170.636  1.00  0.120          H  
ATOM  16741 1HB  LEU B1060     161.552 170.574 170.114  1.00  0.170          H  
ATOM  16742 2HB  LEU B1060     162.165 170.332 171.747  1.00  0.170          H  
ATOM  16743  HG  LEU B1060     162.230 167.873 171.276  1.00  0.170          H  
ATOM  16744 1HD1 LEU B1060     162.144 167.097 168.977  1.00  0.170          H  
ATOM  16745 2HD1 LEU B1060     160.594 167.718 169.479  1.00  0.170          H  
ATOM  16746 3HD1 LEU B1060     161.623 168.694 168.474  1.00  0.170          H  
ATOM  16747 1HD2 LEU B1060     164.155 168.057 169.805  1.00  0.170          H  
ATOM  16748 2HD2 LEU B1060     163.636 169.679 169.341  1.00  0.170          H  
ATOM  16749 3HD2 LEU B1060     164.132 169.374 170.997  1.00  0.170          H  
ATOM  16750  N   MET B1061     159.288 167.644 171.913  1.00  0.110          N  
ATOM  16751  CA  MET B1061     159.101 166.383 172.586  1.00  0.130          C  
ATOM  16752  C   MET B1061     160.013 165.358 171.950  1.00  0.110          C  
ATOM  16753  O   MET B1061     159.953 165.180 170.729  1.00  0.140          O  
ATOM  16754  CB  MET B1061     157.652 165.943 172.431  1.00  0.170          C  
ATOM  16755  CG  MET B1061     157.348 164.612 173.028  1.00  0.170          C  
ATOM  16756  SD  MET B1061     155.637 164.150 172.903  1.00  0.170          S  
ATOM  16757  CE  MET B1061     155.002 165.023 174.298  1.00  0.170          C  
ATOM  16758  H   MET B1061     158.889 167.755 170.977  1.00  0.130          H  
ATOM  16759  HA  MET B1061     159.368 166.483 173.639  1.00  0.160          H  
ATOM  16760 1HB  MET B1061     157.008 166.686 172.885  1.00  0.210          H  
ATOM  16761 2HB  MET B1061     157.400 165.903 171.367  1.00  0.210          H  
ATOM  16762 1HG  MET B1061     157.951 163.834 172.556  1.00  0.210          H  
ATOM  16763 2HG  MET B1061     157.609 164.669 174.069  1.00  0.210          H  
ATOM  16764 1HE  MET B1061     153.961 164.836 174.381  1.00  0.210          H  
ATOM  16765 2HE  MET B1061     155.497 164.682 175.207  1.00  0.210          H  
ATOM  16766 3HE  MET B1061     155.162 166.091 174.178  1.00  0.210          H  
ATOM  16767  N   VAL B1062     160.819 164.662 172.749  1.00  0.090          N  
ATOM  16768  CA  VAL B1062     161.682 163.646 172.157  1.00  0.080          C  
ATOM  16769  C   VAL B1062     161.392 162.300 172.814  1.00  0.070          C  
ATOM  16770  O   VAL B1062     161.518 162.168 174.026  1.00  0.060          O  
ATOM  16771  CB  VAL B1062     163.166 163.972 172.370  1.00  0.120          C  
ATOM  16772  CG1 VAL B1062     163.996 162.966 171.678  1.00  0.120          C  
ATOM  16773  CG2 VAL B1062     163.480 165.386 171.965  1.00  0.120          C  
ATOM  16774  H   VAL B1062     160.853 164.900 173.747  1.00  0.110          H  
ATOM  16775  HA  VAL B1062     161.479 163.583 171.096  1.00  0.100          H  
ATOM  16776  HB  VAL B1062     163.390 163.848 173.375  1.00  0.140          H  
ATOM  16777 1HG1 VAL B1062     165.026 163.187 171.876  1.00  0.140          H  
ATOM  16778 2HG1 VAL B1062     163.767 161.991 172.021  1.00  0.140          H  
ATOM  16779 3HG1 VAL B1062     163.807 163.008 170.626  1.00  0.140          H  
ATOM  16780 1HG2 VAL B1062     164.528 165.583 172.151  1.00  0.140          H  
ATOM  16781 2HG2 VAL B1062     163.264 165.532 170.920  1.00  0.140          H  
ATOM  16782 3HG2 VAL B1062     162.874 166.067 172.562  1.00  0.140          H  
ATOM  16783  N   VAL B1063     161.039 161.286 172.032  1.00  0.090          N  
ATOM  16784  CA  VAL B1063     160.705 159.992 172.633  1.00  0.080          C  
ATOM  16785  C   VAL B1063     161.836 159.004 172.379  1.00  0.090          C  
ATOM  16786  O   VAL B1063     162.151 158.673 171.235  1.00  0.110          O  
ATOM  16787  CB  VAL B1063     159.379 159.469 172.058  1.00  0.120          C  
ATOM  16788  CG1 VAL B1063     159.011 158.135 172.711  1.00  0.120          C  
ATOM  16789  CG2 VAL B1063     158.309 160.530 172.249  1.00  0.120          C  
ATOM  16790  H   VAL B1063     161.002 161.438 171.022  1.00  0.110          H  
ATOM  16791  HA  VAL B1063     160.591 160.114 173.711  1.00  0.100          H  
ATOM  16792  HB  VAL B1063     159.495 159.269 170.996  1.00  0.140          H  
ATOM  16793 1HG1 VAL B1063     158.080 157.782 172.285  1.00  0.140          H  
ATOM  16794 2HG1 VAL B1063     159.794 157.402 172.526  1.00  0.140          H  
ATOM  16795 3HG1 VAL B1063     158.886 158.272 173.781  1.00  0.140          H  
ATOM  16796 1HG2 VAL B1063     157.369 160.175 171.831  1.00  0.140          H  
ATOM  16797 2HG2 VAL B1063     158.195 160.728 173.298  1.00  0.140          H  
ATOM  16798 3HG2 VAL B1063     158.601 161.447 171.740  1.00  0.140          H  
ATOM  16799  N   ILE B1064     162.459 158.536 173.461  1.00  0.090          N  
ATOM  16800  CA  ILE B1064     163.638 157.698 173.354  1.00  0.100          C  
ATOM  16801  C   ILE B1064     163.473 156.294 173.967  1.00  0.100          C  
ATOM  16802  O   ILE B1064     163.350 156.201 175.180  1.00  0.110          O  
ATOM  16803  CB  ILE B1064     164.766 158.432 174.092  1.00  0.140          C  
ATOM  16804  CG1 ILE B1064     164.969 159.848 173.430  1.00  0.140          C  
ATOM  16805  CG2 ILE B1064     165.994 157.608 174.059  1.00  0.140          C  
ATOM  16806  CD1 ILE B1064     165.855 160.833 174.168  1.00  0.140          C  
ATOM  16807  H   ILE B1064     162.129 158.830 174.387  1.00  0.110          H  
ATOM  16808  HA  ILE B1064     163.898 157.648 172.309  1.00  0.120          H  
ATOM  16809  HB  ILE B1064     164.471 158.601 175.130  1.00  0.160          H  
ATOM  16810 1HG1 ILE B1064     165.361 159.712 172.423  1.00  0.160          H  
ATOM  16811 2HG1 ILE B1064     164.012 160.320 173.372  1.00  0.160          H  
ATOM  16812 1HG2 ILE B1064     166.729 158.120 174.566  1.00  0.160          H  
ATOM  16813 2HG2 ILE B1064     165.842 156.654 174.544  1.00  0.160          H  
ATOM  16814 3HG2 ILE B1064     166.291 157.450 173.041  1.00  0.160          H  
ATOM  16815 1HD1 ILE B1064     165.884 161.771 173.629  1.00  0.160          H  
ATOM  16816 2HD1 ILE B1064     165.448 161.006 175.156  1.00  0.160          H  
ATOM  16817 3HD1 ILE B1064     166.827 160.472 174.254  1.00  0.160          H  
ATOM  16818  N   PRO B1065     163.518 155.185 173.190  1.00  0.100          N  
ATOM  16819  CA  PRO B1065     163.321 153.793 173.633  1.00  0.090          C  
ATOM  16820  C   PRO B1065     164.465 153.118 174.399  1.00  0.140          C  
ATOM  16821  O   PRO B1065     164.282 152.030 174.939  1.00  0.190          O  
ATOM  16822  CB  PRO B1065     163.121 153.065 172.302  1.00  0.140          C  
ATOM  16823  CG  PRO B1065     163.897 153.881 171.292  1.00  0.140          C  
ATOM  16824  CD  PRO B1065     163.754 155.315 171.741  1.00  0.140          C  
ATOM  16825  HA  PRO B1065     162.404 153.723 174.220  1.00  0.110          H  
ATOM  16826 1HB  PRO B1065     163.509 152.037 172.388  1.00  0.160          H  
ATOM  16827 2HB  PRO B1065     162.063 152.973 172.082  1.00  0.160          H  
ATOM  16828 1HG  PRO B1065     164.945 153.549 171.267  1.00  0.160          H  
ATOM  16829 2HG  PRO B1065     163.498 153.721 170.277  1.00  0.160          H  
ATOM  16830 1HD  PRO B1065     164.709 155.816 171.534  1.00  0.160          H  
ATOM  16831 2HD  PRO B1065     162.892 155.802 171.242  1.00  0.160          H  
ATOM  16832  N   ASP B1066     165.649 153.709 174.369  1.00  0.150          N  
ATOM  16833  CA  ASP B1066     166.850 153.085 174.923  1.00  0.220          C  
ATOM  16834  C   ASP B1066     167.892 154.085 175.373  1.00  0.210          C  
ATOM  16835  O   ASP B1066     167.997 155.179 174.815  1.00  0.170          O  
ATOM  16836  CB  ASP B1066     167.494 152.111 173.930  1.00  0.280          C  
ATOM  16837  CG  ASP B1066     168.570 151.189 174.611  1.00  0.280          C  
ATOM  16838  OD1 ASP B1066     168.654 151.212 175.834  1.00  0.280          O  
ATOM  16839  OD2 ASP B1066     169.312 150.530 173.918  1.00  0.280          O  
ATOM  16840  H   ASP B1066     165.729 154.619 173.949  1.00  0.180          H  
ATOM  16841  HA  ASP B1066     166.548 152.513 175.803  1.00  0.260          H  
ATOM  16842 1HB  ASP B1066     166.720 151.478 173.492  1.00  0.340          H  
ATOM  16843 2HB  ASP B1066     167.961 152.669 173.117  1.00  0.340          H  
ATOM  16844  N   TYR B1067     168.643 153.708 176.388  1.00  0.250          N  
ATOM  16845  CA  TYR B1067     169.727 154.519 176.916  1.00  0.240          C  
ATOM  16846  C   TYR B1067     170.763 154.898 175.867  1.00  0.200          C  
ATOM  16847  O   TYR B1067     171.169 156.056 175.780  1.00  0.180          O  
ATOM  16848  CB  TYR B1067     170.419 153.837 178.074  1.00  0.340          C  
ATOM  16849  CG  TYR B1067     171.523 154.666 178.541  1.00  0.340          C  
ATOM  16850  CD1 TYR B1067     171.244 155.805 179.266  1.00  0.340          C  
ATOM  16851  CD2 TYR B1067     172.819 154.317 178.245  1.00  0.340          C  
ATOM  16852  CE1 TYR B1067     172.261 156.587 179.692  1.00  0.340          C  
ATOM  16853  CE2 TYR B1067     173.836 155.099 178.684  1.00  0.340          C  
ATOM  16854  CZ  TYR B1067     173.570 156.217 179.414  1.00  0.340          C  
ATOM  16855  OH  TYR B1067     174.614 156.981 179.873  1.00  0.340          O  
ATOM  16856  H   TYR B1067     168.485 152.757 176.730  1.00  0.300          H  
ATOM  16857  HA  TYR B1067     169.304 155.445 177.281  1.00  0.290          H  
ATOM  16858 1HB  TYR B1067     169.732 153.665 178.895  1.00  0.410          H  
ATOM  16859 2HB  TYR B1067     170.815 152.872 177.757  1.00  0.410          H  
ATOM  16860  HD1 TYR B1067     170.215 156.081 179.490  1.00  0.410          H  
ATOM  16861  HD2 TYR B1067     173.032 153.419 177.664  1.00  0.410          H  
ATOM  16862  HE1 TYR B1067     172.050 157.490 180.263  1.00  0.410          H  
ATOM  16863  HE2 TYR B1067     174.865 154.831 178.461  1.00  0.410          H  
ATOM  16864  HH  TYR B1067     174.266 157.726 180.370  1.00  0.410          H  
ATOM  16865  N   ASN B1068     171.233 153.951 175.067  1.00  0.200          N  
ATOM  16866  CA  ASN B1068     172.253 154.340 174.101  1.00  0.180          C  
ATOM  16867  C   ASN B1068     171.720 155.418 173.146  1.00  0.140          C  
ATOM  16868  O   ASN B1068     172.421 156.394 172.836  1.00  0.120          O  
ATOM  16869  CB  ASN B1068     172.735 153.122 173.354  1.00  0.260          C  
ATOM  16870  CG  ASN B1068     173.583 152.247 174.226  1.00  0.260          C  
ATOM  16871  OD1 ASN B1068     174.136 152.690 175.239  1.00  0.260          O  
ATOM  16872  ND2 ASN B1068     173.689 151.002 173.861  1.00  0.260          N  
ATOM  16873  H   ASN B1068     170.906 152.992 175.149  1.00  0.240          H  
ATOM  16874  HA  ASN B1068     173.093 154.778 174.642  1.00  0.220          H  
ATOM  16875 1HB  ASN B1068     171.874 152.547 173.002  1.00  0.310          H  
ATOM  16876 2HB  ASN B1068     173.310 153.428 172.481  1.00  0.310          H  
ATOM  16877 1HD2 ASN B1068     174.235 150.366 174.406  1.00  0.310          H  
ATOM  16878 2HD2 ASN B1068     173.221 150.675 173.039  1.00  0.310          H  
ATOM  16879  N   THR B1069     170.451 155.288 172.747  1.00  0.130          N  
ATOM  16880  CA  THR B1069     169.820 156.282 171.899  1.00  0.090          C  
ATOM  16881  C   THR B1069     169.775 157.597 172.657  1.00  0.080          C  
ATOM  16882  O   THR B1069     170.093 158.644 172.094  1.00  0.060          O  
ATOM  16883  CB  THR B1069     168.405 155.856 171.443  1.00  0.140          C  
ATOM  16884  OG1 THR B1069     168.495 154.657 170.651  1.00  0.140          O  
ATOM  16885  CG2 THR B1069     167.759 156.969 170.601  1.00  0.140          C  
ATOM  16886  H   THR B1069     169.935 154.460 173.006  1.00  0.160          H  
ATOM  16887  HA  THR B1069     170.431 156.422 171.009  1.00  0.110          H  
ATOM  16888  HB  THR B1069     167.790 155.656 172.314  1.00  0.170          H  
ATOM  16889  HG1 THR B1069     167.616 154.299 170.492  1.00  0.170          H  
ATOM  16890 1HG2 THR B1069     166.776 156.646 170.294  1.00  0.170          H  
ATOM  16891 2HG2 THR B1069     167.670 157.886 171.181  1.00  0.170          H  
ATOM  16892 3HG2 THR B1069     168.370 157.165 169.721  1.00  0.170          H  
ATOM  16893  N   TYR B1070     169.413 157.538 173.944  1.00  0.110          N  
ATOM  16894  CA  TYR B1070     169.319 158.716 174.790  1.00  0.110          C  
ATOM  16895  C   TYR B1070     170.623 159.484 174.776  1.00  0.120          C  
ATOM  16896  O   TYR B1070     170.658 160.679 174.486  1.00  0.110          O  
ATOM  16897  CB  TYR B1070     168.978 158.324 176.240  1.00  0.150          C  
ATOM  16898  CG  TYR B1070     168.758 159.471 177.124  1.00  0.150          C  
ATOM  16899  CD1 TYR B1070     167.482 160.005 177.229  1.00  0.150          C  
ATOM  16900  CD2 TYR B1070     169.813 160.025 177.810  1.00  0.150          C  
ATOM  16901  CE1 TYR B1070     167.266 161.093 178.020  1.00  0.150          C  
ATOM  16902  CE2 TYR B1070     169.596 161.110 178.593  1.00  0.150          C  
ATOM  16903  CZ  TYR B1070     168.332 161.644 178.698  1.00  0.150          C  
ATOM  16904  OH  TYR B1070     168.157 162.725 179.476  1.00  0.150          O  
ATOM  16905  H   TYR B1070     169.123 156.635 174.327  1.00  0.130          H  
ATOM  16906  HA  TYR B1070     168.571 159.370 174.391  1.00  0.130          H  
ATOM  16907 1HB  TYR B1070     168.111 157.684 176.267  1.00  0.180          H  
ATOM  16908 2HB  TYR B1070     169.791 157.766 176.661  1.00  0.180          H  
ATOM  16909  HD1 TYR B1070     166.657 159.555 176.681  1.00  0.180          H  
ATOM  16910  HD2 TYR B1070     170.817 159.607 177.725  1.00  0.180          H  
ATOM  16911  HE1 TYR B1070     166.272 161.520 178.111  1.00  0.180          H  
ATOM  16912  HE2 TYR B1070     170.425 161.564 179.136  1.00  0.180          H  
ATOM  16913  HH  TYR B1070     169.030 163.039 179.736  1.00  0.180          H  
ATOM  16914  N   LYS B1071     171.736 158.812 175.030  1.00  0.130          N  
ATOM  16915  CA  LYS B1071     173.013 159.526 175.045  1.00  0.130          C  
ATOM  16916  C   LYS B1071     173.332 160.173 173.709  1.00  0.120          C  
ATOM  16917  O   LYS B1071     173.903 161.257 173.654  1.00  0.110          O  
ATOM  16918  CB  LYS B1071     174.153 158.625 175.482  1.00  0.180          C  
ATOM  16919  CG  LYS B1071     174.101 158.258 176.938  1.00  0.180          C  
ATOM  16920  CD  LYS B1071     174.446 159.441 177.934  1.00  0.180          C  
ATOM  16921  CE  LYS B1071     175.956 159.707 178.031  1.00  0.180          C  
ATOM  16922  NZ  LYS B1071     176.291 160.665 179.147  1.00  0.180          N  
ATOM  16923  H   LYS B1071     171.671 157.810 175.239  1.00  0.160          H  
ATOM  16924  HA  LYS B1071     172.919 160.339 175.756  1.00  0.160          H  
ATOM  16925 1HB  LYS B1071     174.107 157.693 174.907  1.00  0.220          H  
ATOM  16926 2HB  LYS B1071     175.105 159.101 175.263  1.00  0.220          H  
ATOM  16927 1HG  LYS B1071     173.093 157.902 177.149  1.00  0.220          H  
ATOM  16928 2HG  LYS B1071     174.798 157.442 177.104  1.00  0.220          H  
ATOM  16929 1HD  LYS B1071     173.985 160.369 177.619  1.00  0.220          H  
ATOM  16930 2HD  LYS B1071     174.062 159.222 178.918  1.00  0.220          H  
ATOM  16931 1HE  LYS B1071     176.479 158.768 178.199  1.00  0.220          H  
ATOM  16932 2HE  LYS B1071     176.299 160.142 177.093  1.00  0.220          H  
ATOM  16933 1HZ  LYS B1071     177.281 160.830 179.162  1.00  0.220          H  
ATOM  16934 2HZ  LYS B1071     175.808 161.560 178.985  1.00  0.220          H  
ATOM  16935 3HZ  LYS B1071     175.996 160.291 180.027  1.00  0.220          H  
ATOM  16936  N   ASN B1072     172.926 159.552 172.620  1.00  0.110          N  
ATOM  16937  CA  ASN B1072     173.197 160.124 171.316  1.00  0.100          C  
ATOM  16938  C   ASN B1072     172.076 161.067 170.839  1.00  0.090          C  
ATOM  16939  O   ASN B1072     172.105 161.524 169.692  1.00  0.080          O  
ATOM  16940  CB  ASN B1072     173.427 159.014 170.313  1.00  0.140          C  
ATOM  16941  CG  ASN B1072     174.727 158.291 170.548  1.00  0.140          C  
ATOM  16942  OD1 ASN B1072     175.738 158.891 170.941  1.00  0.140          O  
ATOM  16943  ND2 ASN B1072     174.726 157.005 170.313  1.00  0.140          N  
ATOM  16944  H   ASN B1072     172.483 158.628 172.700  1.00  0.130          H  
ATOM  16945  HA  ASN B1072     174.107 160.719 171.385  1.00  0.120          H  
ATOM  16946 1HB  ASN B1072     172.606 158.294 170.392  1.00  0.170          H  
ATOM  16947 2HB  ASN B1072     173.418 159.417 169.303  1.00  0.170          H  
ATOM  16948 1HD2 ASN B1072     175.560 156.471 170.451  1.00  0.170          H  
ATOM  16949 2HD2 ASN B1072     173.890 156.553 170.001  1.00  0.170          H  
ATOM  16950  N   THR B1073     171.097 161.361 171.711  1.00  0.090          N  
ATOM  16951  CA  THR B1073     169.968 162.225 171.369  1.00  0.090          C  
ATOM  16952  C   THR B1073     169.881 163.450 172.307  1.00  0.090          C  
ATOM  16953  O   THR B1073     169.775 164.586 171.842  1.00  0.090          O  
ATOM  16954  CB  THR B1073     168.639 161.434 171.427  1.00  0.130          C  
ATOM  16955  OG1 THR B1073     168.709 160.309 170.558  1.00  0.130          O  
ATOM  16956  CG2 THR B1073     167.511 162.292 170.924  1.00  0.130          C  
ATOM  16957  H   THR B1073     171.131 160.966 172.647  1.00  0.110          H  
ATOM  16958  HA  THR B1073     170.106 162.588 170.353  1.00  0.110          H  
ATOM  16959  HB  THR B1073     168.445 161.103 172.444  1.00  0.150          H  
ATOM  16960  HG1 THR B1073     169.305 159.645 170.968  1.00  0.150          H  
ATOM  16961 1HG2 THR B1073     166.595 161.710 170.949  1.00  0.150          H  
ATOM  16962 2HG2 THR B1073     167.404 163.166 171.535  1.00  0.150          H  
ATOM  16963 3HG2 THR B1073     167.719 162.597 169.903  1.00  0.150          H  
ATOM  16964  N   CYS B1074     169.915 163.216 173.626  1.00  0.100          N  
ATOM  16965  CA  CYS B1074     169.756 164.246 174.656  1.00  0.100          C  
ATOM  16966  C   CYS B1074     170.680 164.000 175.861  1.00  0.110          C  
ATOM  16967  O   CYS B1074     170.235 163.557 176.915  1.00  0.130          O  
ATOM  16968  CB  CYS B1074     168.309 164.255 175.167  1.00  0.140          C  
ATOM  16969  SG  CYS B1074     167.041 164.657 173.931  1.00  0.140          S  
ATOM  16970  H   CYS B1074     170.040 162.258 173.935  1.00  0.120          H  
ATOM  16971  HA  CYS B1074     169.993 165.211 174.224  1.00  0.120          H  
ATOM  16972 1HB  CYS B1074     168.072 163.269 175.574  1.00  0.170          H  
ATOM  16973 2HB  CYS B1074     168.224 164.952 175.978  1.00  0.170          H  
ATOM  16974  HG  CYS B1074     167.579 165.828 173.536  1.00  0.170          H  
ATOM  16975  N   ASP B1075     171.975 164.279 175.699  1.00  0.110          N  
ATOM  16976  CA  ASP B1075     172.978 164.003 176.736  1.00  0.100          C  
ATOM  16977  C   ASP B1075     173.217 165.235 177.613  1.00  0.130          C  
ATOM  16978  O   ASP B1075     173.894 166.171 177.186  1.00  0.250          O  
ATOM  16979  CB  ASP B1075     174.322 163.623 176.108  1.00  0.140          C  
ATOM  16980  CG  ASP B1075     175.370 163.158 177.124  1.00  0.140          C  
ATOM  16981  OD1 ASP B1075     175.020 162.981 178.282  1.00  0.140          O  
ATOM  16982  OD2 ASP B1075     176.503 162.930 176.745  1.00  0.140          O  
ATOM  16983  H   ASP B1075     172.279 164.689 174.828  1.00  0.130          H  
ATOM  16984  HA  ASP B1075     172.621 163.185 177.363  1.00  0.120          H  
ATOM  16985 1HB  ASP B1075     174.167 162.833 175.399  1.00  0.170          H  
ATOM  16986 2HB  ASP B1075     174.720 164.477 175.560  1.00  0.170          H  
ATOM  16987  N   GLY B1076     172.673 165.255 178.822  1.00  0.250          N  
ATOM  16988  CA  GLY B1076     172.807 166.434 179.669  1.00  0.280          C  
ATOM  16989  C   GLY B1076     171.646 167.382 179.468  1.00  0.240          C  
ATOM  16990  O   GLY B1076     170.574 166.960 179.053  1.00  0.340          O  
ATOM  16991  H   GLY B1076     172.143 164.455 179.133  1.00  0.300          H  
ATOM  16992 1HA  GLY B1076     172.853 166.125 180.713  1.00  0.340          H  
ATOM  16993 2HA  GLY B1076     173.742 166.944 179.442  1.00  0.340          H  
ATOM  16994  N   THR B1077     171.850 168.660 179.792  1.00  0.210          N  
ATOM  16995  CA  THR B1077     170.764 169.629 179.785  1.00  0.200          C  
ATOM  16996  C   THR B1077     170.428 170.199 178.417  1.00  0.140          C  
ATOM  16997  O   THR B1077     169.316 170.703 178.217  1.00  0.230          O  
ATOM  16998  CB  THR B1077     171.112 170.791 180.731  1.00  0.280          C  
ATOM  16999  OG1 THR B1077     172.322 171.407 180.279  1.00  0.280          O  
ATOM  17000  CG2 THR B1077     171.307 170.284 182.149  1.00  0.280          C  
ATOM  17001  H   THR B1077     172.767 168.973 180.079  1.00  0.250          H  
ATOM  17002  HA  THR B1077     169.867 169.140 180.150  1.00  0.240          H  
ATOM  17003  HB  THR B1077     170.307 171.526 180.710  1.00  0.340          H  
ATOM  17004  HG1 THR B1077     172.439 172.252 180.728  1.00  0.340          H  
ATOM  17005 1HG2 THR B1077     171.557 171.121 182.799  1.00  0.340          H  
ATOM  17006 2HG2 THR B1077     170.392 169.827 182.492  1.00  0.340          H  
ATOM  17007 3HG2 THR B1077     172.109 169.554 182.178  1.00  0.340          H  
ATOM  17008  N   THR B1078     171.337 170.103 177.446  1.00  0.130          N  
ATOM  17009  CA  THR B1078     171.018 170.658 176.141  1.00  0.090          C  
ATOM  17010  C   THR B1078     171.297 169.689 175.012  1.00  0.080          C  
ATOM  17011  O   THR B1078     172.106 168.766 175.131  1.00  0.140          O  
ATOM  17012  CB  THR B1078     171.810 171.941 175.855  1.00  0.140          C  
ATOM  17013  OG1 THR B1078     173.215 171.640 175.752  1.00  0.140          O  
ATOM  17014  CG2 THR B1078     171.612 172.930 176.964  1.00  0.140          C  
ATOM  17015  H   THR B1078     172.250 169.701 177.613  1.00  0.160          H  
ATOM  17016  HA  THR B1078     169.957 170.889 176.111  1.00  0.110          H  
ATOM  17017  HB  THR B1078     171.450 172.367 174.935  1.00  0.170          H  
ATOM  17018  HG1 THR B1078     173.378 171.103 174.970  1.00  0.170          H  
ATOM  17019 1HG2 THR B1078     172.157 173.843 176.741  1.00  0.170          H  
ATOM  17020 2HG2 THR B1078     170.565 173.137 177.050  1.00  0.170          H  
ATOM  17021 3HG2 THR B1078     171.973 172.519 177.897  1.00  0.170          H  
ATOM  17022  N   PHE B1079     170.666 169.951 173.878  1.00  0.030          N  
ATOM  17023  CA  PHE B1079     170.908 169.167 172.675  1.00  0.020          C  
ATOM  17024  C   PHE B1079     170.550 169.948 171.419  1.00  0.020          C  
ATOM  17025  O   PHE B1079     169.916 171.002 171.493  1.00  0.040          O  
ATOM  17026  CB  PHE B1079     170.163 167.841 172.761  1.00  0.030          C  
ATOM  17027  CG  PHE B1079     168.691 167.935 172.788  1.00  0.030          C  
ATOM  17028  CD1 PHE B1079     167.968 167.765 171.629  1.00  0.030          C  
ATOM  17029  CD2 PHE B1079     168.017 168.194 173.964  1.00  0.030          C  
ATOM  17030  CE1 PHE B1079     166.617 167.833 171.645  1.00  0.030          C  
ATOM  17031  CE2 PHE B1079     166.658 168.269 173.978  1.00  0.030          C  
ATOM  17032  CZ  PHE B1079     165.950 168.086 172.827  1.00  0.030          C  
ATOM  17033  H   PHE B1079     169.988 170.721 173.883  1.00  0.040          H  
ATOM  17034  HA  PHE B1079     171.974 168.938 172.627  1.00  0.020          H  
ATOM  17035 1HB  PHE B1079     170.442 167.203 171.922  1.00  0.040          H  
ATOM  17036 2HB  PHE B1079     170.480 167.332 173.660  1.00  0.040          H  
ATOM  17037  HD1 PHE B1079     168.494 167.558 170.690  1.00  0.040          H  
ATOM  17038  HD2 PHE B1079     168.581 168.334 174.886  1.00  0.040          H  
ATOM  17039  HE1 PHE B1079     166.083 167.681 170.725  1.00  0.040          H  
ATOM  17040  HE2 PHE B1079     166.143 168.464 174.899  1.00  0.040          H  
ATOM  17041  HZ  PHE B1079     164.862 168.137 172.848  1.00  0.040          H  
ATOM  17042  N   THR B1080     170.966 169.448 170.257  1.00  0.040          N  
ATOM  17043  CA  THR B1080     170.640 170.130 169.003  1.00  0.050          C  
ATOM  17044  C   THR B1080     169.697 169.307 168.134  1.00  0.060          C  
ATOM  17045  O   THR B1080     169.907 168.111 167.920  1.00  0.060          O  
ATOM  17046  CB  THR B1080     171.916 170.472 168.193  1.00  0.070          C  
ATOM  17047  OG1 THR B1080     172.754 171.330 168.975  1.00  0.070          O  
ATOM  17048  CG2 THR B1080     171.541 171.214 166.884  1.00  0.070          C  
ATOM  17049  H   THR B1080     171.490 168.583 170.235  1.00  0.050          H  
ATOM  17050  HA  THR B1080     170.136 171.064 169.239  1.00  0.060          H  
ATOM  17051  HB  THR B1080     172.457 169.559 167.953  1.00  0.080          H  
ATOM  17052  HG1 THR B1080     173.111 170.833 169.710  1.00  0.080          H  
ATOM  17053 1HG2 THR B1080     172.453 171.457 166.343  1.00  0.080          H  
ATOM  17054 2HG2 THR B1080     170.916 170.589 166.254  1.00  0.080          H  
ATOM  17055 3HG2 THR B1080     171.009 172.134 167.124  1.00  0.080          H  
ATOM  17056  N   TYR B1081     168.656 169.969 167.645  1.00  0.060          N  
ATOM  17057  CA  TYR B1081     167.664 169.360 166.754  1.00  0.070          C  
ATOM  17058  C   TYR B1081     166.947 170.398 165.907  1.00  0.070          C  
ATOM  17059  O   TYR B1081     166.672 171.497 166.377  1.00  0.070          O  
ATOM  17060  CB  TYR B1081     166.650 168.507 167.517  1.00  0.090          C  
ATOM  17061  CG  TYR B1081     165.613 167.912 166.586  1.00  0.090          C  
ATOM  17062  CD1 TYR B1081     165.980 166.903 165.714  1.00  0.090          C  
ATOM  17063  CD2 TYR B1081     164.305 168.360 166.598  1.00  0.090          C  
ATOM  17064  CE1 TYR B1081     165.052 166.368 164.859  1.00  0.090          C  
ATOM  17065  CE2 TYR B1081     163.380 167.802 165.748  1.00  0.090          C  
ATOM  17066  CZ  TYR B1081     163.746 166.821 164.884  1.00  0.090          C  
ATOM  17067  OH  TYR B1081     162.814 166.276 164.031  1.00  0.090          O  
ATOM  17068  H   TYR B1081     168.600 170.960 167.906  1.00  0.070          H  
ATOM  17069  HA  TYR B1081     168.195 168.702 166.068  1.00  0.080          H  
ATOM  17070 1HB  TYR B1081     167.158 167.693 168.036  1.00  0.110          H  
ATOM  17071 2HB  TYR B1081     166.142 169.113 168.265  1.00  0.110          H  
ATOM  17072  HD1 TYR B1081     167.007 166.538 165.699  1.00  0.110          H  
ATOM  17073  HD2 TYR B1081     164.007 169.149 167.269  1.00  0.110          H  
ATOM  17074  HE1 TYR B1081     165.343 165.578 164.167  1.00  0.110          H  
ATOM  17075  HE2 TYR B1081     162.360 168.144 165.754  1.00  0.110          H  
ATOM  17076  HH  TYR B1081     161.952 166.673 164.196  1.00  0.110          H  
ATOM  17077  N   ALA B1082     166.653 170.070 164.642  1.00  0.070          N  
ATOM  17078  CA  ALA B1082     165.932 170.991 163.753  1.00  0.070          C  
ATOM  17079  C   ALA B1082     166.647 172.334 163.670  1.00  0.070          C  
ATOM  17080  O   ALA B1082     166.015 173.385 163.740  1.00  0.070          O  
ATOM  17081  CB  ALA B1082     164.501 171.207 164.237  1.00  0.100          C  
ATOM  17082  H   ALA B1082     166.905 169.150 164.302  1.00  0.080          H  
ATOM  17083  HA  ALA B1082     165.911 170.555 162.753  1.00  0.080          H  
ATOM  17084 1HB  ALA B1082     163.987 171.881 163.557  1.00  0.120          H  
ATOM  17085 2HB  ALA B1082     163.984 170.257 164.261  1.00  0.120          H  
ATOM  17086 3HB  ALA B1082     164.496 171.646 165.232  1.00  0.120          H  
ATOM  17087  N   SER B1083     167.970 172.281 163.574  1.00  0.070          N  
ATOM  17088  CA  SER B1083     168.844 173.446 163.487  1.00  0.060          C  
ATOM  17089  C   SER B1083     168.635 174.457 164.620  1.00  0.060          C  
ATOM  17090  O   SER B1083     168.854 175.659 164.437  1.00  0.050          O  
ATOM  17091  CB  SER B1083     168.672 174.132 162.141  1.00  0.090          C  
ATOM  17092  OG  SER B1083     169.019 173.273 161.079  1.00  0.090          O  
ATOM  17093  H   SER B1083     168.395 171.370 163.530  1.00  0.080          H  
ATOM  17094  HA  SER B1083     169.874 173.092 163.551  1.00  0.070          H  
ATOM  17095 1HB  SER B1083     167.639 174.460 162.026  1.00  0.110          H  
ATOM  17096 2HB  SER B1083     169.298 175.022 162.107  1.00  0.110          H  
ATOM  17097  HG  SER B1083     168.889 173.784 160.277  1.00  0.110          H  
ATOM  17098  N   ALA B1084     168.335 173.966 165.824  1.00  0.060          N  
ATOM  17099  CA  ALA B1084     168.151 174.809 166.987  1.00  0.050          C  
ATOM  17100  C   ALA B1084     168.725 174.154 168.237  1.00  0.030          C  
ATOM  17101  O   ALA B1084     168.818 172.927 168.347  1.00  0.070          O  
ATOM  17102  CB  ALA B1084     166.663 175.082 167.191  1.00  0.070          C  
ATOM  17103  H   ALA B1084     168.092 172.983 165.917  1.00  0.070          H  
ATOM  17104  HA  ALA B1084     168.678 175.748 166.823  1.00  0.060          H  
ATOM  17105 1HB  ALA B1084     166.521 175.724 168.058  1.00  0.090          H  
ATOM  17106 2HB  ALA B1084     166.264 175.566 166.301  1.00  0.090          H  
ATOM  17107 3HB  ALA B1084     166.148 174.141 167.349  1.00  0.090          H  
ATOM  17108  N   LEU B1085     169.113 174.990 169.197  1.00  0.070          N  
ATOM  17109  CA  LEU B1085     169.581 174.491 170.483  1.00  0.070          C  
ATOM  17110  C   LEU B1085     168.387 174.413 171.403  1.00  0.050          C  
ATOM  17111  O   LEU B1085     167.645 175.395 171.522  1.00  0.110          O  
ATOM  17112  CB  LEU B1085     170.643 175.428 171.085  1.00  0.100          C  
ATOM  17113  CG  LEU B1085     171.233 175.039 172.492  1.00  0.100          C  
ATOM  17114  CD1 LEU B1085     172.049 173.744 172.382  1.00  0.100          C  
ATOM  17115  CD2 LEU B1085     172.101 176.181 173.000  1.00  0.100          C  
ATOM  17116  H   LEU B1085     169.051 175.988 169.045  1.00  0.080          H  
ATOM  17117  HA  LEU B1085     169.991 173.491 170.350  1.00  0.080          H  
ATOM  17118 1HB  LEU B1085     171.477 175.483 170.388  1.00  0.120          H  
ATOM  17119 2HB  LEU B1085     170.209 176.422 171.174  1.00  0.120          H  
ATOM  17120  HG  LEU B1085     170.421 174.867 173.205  1.00  0.120          H  
ATOM  17121 1HD1 LEU B1085     172.464 173.496 173.345  1.00  0.120          H  
ATOM  17122 2HD1 LEU B1085     171.426 172.929 172.044  1.00  0.120          H  
ATOM  17123 3HD1 LEU B1085     172.864 173.888 171.675  1.00  0.120          H  
ATOM  17124 1HD2 LEU B1085     172.506 175.921 173.981  1.00  0.120          H  
ATOM  17125 2HD2 LEU B1085     172.920 176.357 172.303  1.00  0.120          H  
ATOM  17126 3HD2 LEU B1085     171.499 177.084 173.087  1.00  0.120          H  
ATOM  17127  N   TRP B1086     168.212 173.265 172.048  1.00  0.010          N  
ATOM  17128  CA  TRP B1086     167.094 173.046 172.951  1.00  0.050          C  
ATOM  17129  C   TRP B1086     167.583 172.852 174.381  1.00  0.030          C  
ATOM  17130  O   TRP B1086     168.615 172.208 174.612  1.00  0.030          O  
ATOM  17131  CB  TRP B1086     166.356 171.798 172.487  1.00  0.050          C  
ATOM  17132  CG  TRP B1086     165.810 171.949 171.135  1.00  0.050          C  
ATOM  17133  CD1 TRP B1086     166.464 171.675 169.992  1.00  0.050          C  
ATOM  17134  CD2 TRP B1086     164.516 172.407 170.747  1.00  0.050          C  
ATOM  17135  NE1 TRP B1086     165.672 171.941 168.920  1.00  0.050          N  
ATOM  17136  CE2 TRP B1086     164.482 172.390 169.355  1.00  0.050          C  
ATOM  17137  CE3 TRP B1086     163.409 172.821 171.443  1.00  0.050          C  
ATOM  17138  CZ2 TRP B1086     163.379 172.776 168.650  1.00  0.050          C  
ATOM  17139  CZ3 TRP B1086     162.294 173.205 170.738  1.00  0.050          C  
ATOM  17140  CH2 TRP B1086     162.272 173.185 169.382  1.00  0.050          C  
ATOM  17141  H   TRP B1086     168.866 172.497 171.874  1.00  0.010          H  
ATOM  17142  HA  TRP B1086     166.429 173.907 172.916  1.00  0.060          H  
ATOM  17143 1HB  TRP B1086     167.041 170.950 172.486  1.00  0.060          H  
ATOM  17144 2HB  TRP B1086     165.551 171.578 173.152  1.00  0.060          H  
ATOM  17145  HD1 TRP B1086     167.486 171.304 169.937  1.00  0.060          H  
ATOM  17146  HE1 TRP B1086     165.954 171.822 167.921  1.00  0.060          H  
ATOM  17147  HE3 TRP B1086     163.415 172.832 172.524  1.00  0.060          H  
ATOM  17148  HZ2 TRP B1086     163.354 172.763 167.559  1.00  0.060          H  
ATOM  17149  HZ3 TRP B1086     161.426 173.520 171.298  1.00  0.060          H  
ATOM  17150  HH2 TRP B1086     161.363 173.495 168.868  1.00  0.060          H  
ATOM  17151  N   GLU B1087     166.804 173.342 175.355  1.00  0.050          N  
ATOM  17152  CA  GLU B1087     167.142 173.165 176.773  1.00  0.080          C  
ATOM  17153  C   GLU B1087     166.060 172.351 177.474  1.00  0.080          C  
ATOM  17154  O   GLU B1087     164.867 172.683 177.408  1.00  0.090          O  
ATOM  17155  CB  GLU B1087     167.316 174.515 177.491  1.00  0.100          C  
ATOM  17156  CG  GLU B1087     168.413 175.414 176.920  1.00  0.100          C  
ATOM  17157  CD  GLU B1087     168.695 176.644 177.747  1.00  0.100          C  
ATOM  17158  OE1 GLU B1087     168.064 176.809 178.753  1.00  0.100          O  
ATOM  17159  OE2 GLU B1087     169.614 177.376 177.412  1.00  0.100          O  
ATOM  17160  H   GLU B1087     165.967 173.869 175.093  1.00  0.060          H  
ATOM  17161  HA  GLU B1087     168.078 172.611 176.850  1.00  0.100          H  
ATOM  17162 1HB  GLU B1087     166.379 175.067 177.445  1.00  0.120          H  
ATOM  17163 2HB  GLU B1087     167.540 174.336 178.543  1.00  0.120          H  
ATOM  17164 1HG  GLU B1087     169.314 174.866 176.780  1.00  0.120          H  
ATOM  17165 2HG  GLU B1087     168.070 175.721 175.950  1.00  0.120          H  
ATOM  17166  N   ILE B1088     166.484 171.301 178.166  1.00  0.100          N  
ATOM  17167  CA  ILE B1088     165.566 170.375 178.814  1.00  0.120          C  
ATOM  17168  C   ILE B1088     164.976 170.899 180.106  1.00  0.120          C  
ATOM  17169  O   ILE B1088     165.690 171.356 180.998  1.00  0.110          O  
ATOM  17170  CB  ILE B1088     166.267 169.032 179.046  1.00  0.160          C  
ATOM  17171  CG1 ILE B1088     166.637 168.476 177.678  1.00  0.160          C  
ATOM  17172  CG2 ILE B1088     165.329 168.060 179.818  1.00  0.160          C  
ATOM  17173  CD1 ILE B1088     167.556 167.308 177.688  1.00  0.160          C  
ATOM  17174  H   ILE B1088     167.494 171.121 178.209  1.00  0.120          H  
ATOM  17175  HA  ILE B1088     164.739 170.190 178.138  1.00  0.140          H  
ATOM  17176  HB  ILE B1088     167.191 169.188 179.599  1.00  0.190          H  
ATOM  17177 1HG1 ILE B1088     165.734 168.210 177.178  1.00  0.190          H  
ATOM  17178 2HG1 ILE B1088     167.127 169.260 177.106  1.00  0.190          H  
ATOM  17179 1HG2 ILE B1088     165.805 167.116 179.962  1.00  0.190          H  
ATOM  17180 2HG2 ILE B1088     165.083 168.468 180.795  1.00  0.190          H  
ATOM  17181 3HG2 ILE B1088     164.407 167.909 179.249  1.00  0.190          H  
ATOM  17182 1HD1 ILE B1088     167.759 167.016 176.675  1.00  0.190          H  
ATOM  17183 2HD1 ILE B1088     168.476 167.598 178.167  1.00  0.190          H  
ATOM  17184 3HD1 ILE B1088     167.123 166.471 178.216  1.00  0.190          H  
ATOM  17185  N   GLN B1089     163.651 170.819 180.189  1.00  0.130          N  
ATOM  17186  CA  GLN B1089     162.907 171.260 181.355  1.00  0.120          C  
ATOM  17187  C   GLN B1089     162.622 170.067 182.252  1.00  0.090          C  
ATOM  17188  O   GLN B1089     162.684 170.162 183.479  1.00  0.080          O  
ATOM  17189  CB  GLN B1089     161.591 171.903 180.913  1.00  0.170          C  
ATOM  17190  CG  GLN B1089     161.775 173.148 180.071  1.00  0.170          C  
ATOM  17191  CD  GLN B1089     162.468 174.241 180.837  1.00  0.170          C  
ATOM  17192  OE1 GLN B1089     162.009 174.603 181.920  1.00  0.170          O  
ATOM  17193  NE2 GLN B1089     163.565 174.763 180.309  1.00  0.170          N  
ATOM  17194  H   GLN B1089     163.149 170.408 179.406  1.00  0.160          H  
ATOM  17195  HA  GLN B1089     163.505 171.978 181.913  1.00  0.140          H  
ATOM  17196 1HB  GLN B1089     161.018 171.183 180.325  1.00  0.210          H  
ATOM  17197 2HB  GLN B1089     160.997 172.159 181.789  1.00  0.210          H  
ATOM  17198 1HG  GLN B1089     162.383 172.901 179.196  1.00  0.210          H  
ATOM  17199 2HG  GLN B1089     160.797 173.507 179.763  1.00  0.210          H  
ATOM  17200 1HE2 GLN B1089     164.062 175.490 180.796  1.00  0.210          H  
ATOM  17201 2HE2 GLN B1089     163.918 174.432 179.428  1.00  0.210          H  
ATOM  17202  N   GLN B1090     162.309 168.937 181.626  1.00  0.090          N  
ATOM  17203  CA  GLN B1090     161.997 167.717 182.365  1.00  0.090          C  
ATOM  17204  C   GLN B1090     162.080 166.505 181.466  1.00  0.090          C  
ATOM  17205  O   GLN B1090     162.017 166.633 180.242  1.00  0.090          O  
ATOM  17206  CB  GLN B1090     160.592 167.768 182.987  1.00  0.130          C  
ATOM  17207  CG  GLN B1090     159.449 167.834 181.979  1.00  0.130          C  
ATOM  17208  CD  GLN B1090     158.093 167.844 182.640  1.00  0.130          C  
ATOM  17209  OE1 GLN B1090     157.931 168.388 183.728  1.00  0.130          O  
ATOM  17210  NE2 GLN B1090     157.101 167.237 181.991  1.00  0.130          N  
ATOM  17211  H   GLN B1090     162.283 168.946 180.604  1.00  0.110          H  
ATOM  17212  HA  GLN B1090     162.730 167.595 183.163  1.00  0.110          H  
ATOM  17213 1HB  GLN B1090     160.439 166.891 183.603  1.00  0.150          H  
ATOM  17214 2HB  GLN B1090     160.514 168.637 183.639  1.00  0.150          H  
ATOM  17215 1HG  GLN B1090     159.552 168.755 181.408  1.00  0.150          H  
ATOM  17216 2HG  GLN B1090     159.494 166.970 181.314  1.00  0.150          H  
ATOM  17217 1HE2 GLN B1090     156.181 167.217 182.389  1.00  0.150          H  
ATOM  17218 2HE2 GLN B1090     157.261 166.801 181.103  1.00  0.150          H  
ATOM  17219  N   VAL B1091     162.190 165.331 182.068  1.00  0.100          N  
ATOM  17220  CA  VAL B1091     162.100 164.087 181.321  1.00  0.120          C  
ATOM  17221  C   VAL B1091     161.014 163.239 181.973  1.00  0.160          C  
ATOM  17222  O   VAL B1091     161.017 163.056 183.186  1.00  0.180          O  
ATOM  17223  CB  VAL B1091     163.447 163.329 181.288  1.00  0.160          C  
ATOM  17224  CG1 VAL B1091     163.274 162.016 180.482  1.00  0.160          C  
ATOM  17225  CG2 VAL B1091     164.533 164.230 180.680  1.00  0.160          C  
ATOM  17226  H   VAL B1091     162.299 165.294 183.077  1.00  0.120          H  
ATOM  17227  HA  VAL B1091     161.799 164.304 180.300  1.00  0.140          H  
ATOM  17228  HB  VAL B1091     163.740 163.053 182.302  1.00  0.190          H  
ATOM  17229 1HG1 VAL B1091     164.202 161.475 180.453  1.00  0.190          H  
ATOM  17230 2HG1 VAL B1091     162.515 161.392 180.948  1.00  0.190          H  
ATOM  17231 3HG1 VAL B1091     162.972 162.253 179.463  1.00  0.190          H  
ATOM  17232 1HG2 VAL B1091     165.479 163.693 180.655  1.00  0.190          H  
ATOM  17233 2HG2 VAL B1091     164.250 164.513 179.684  1.00  0.190          H  
ATOM  17234 3HG2 VAL B1091     164.647 165.126 181.283  1.00  0.190          H  
ATOM  17235  N   VAL B1092     160.075 162.731 181.193  1.00  0.200          N  
ATOM  17236  CA  VAL B1092     159.024 161.941 181.804  1.00  0.280          C  
ATOM  17237  C   VAL B1092     159.110 160.459 181.421  1.00  0.170          C  
ATOM  17238  O   VAL B1092     159.347 160.071 180.281  1.00  0.090          O  
ATOM  17239  CB  VAL B1092     157.627 162.563 181.486  1.00  0.360          C  
ATOM  17240  CG1 VAL B1092     157.368 162.595 180.022  1.00  0.360          C  
ATOM  17241  CG2 VAL B1092     156.514 161.795 182.202  1.00  0.360          C  
ATOM  17242  H   VAL B1092     160.113 162.906 180.193  1.00  0.240          H  
ATOM  17243  HA  VAL B1092     159.142 162.003 182.879  1.00  0.340          H  
ATOM  17244  HB  VAL B1092     157.629 163.594 181.828  1.00  0.430          H  
ATOM  17245 1HG1 VAL B1092     156.402 163.063 179.828  1.00  0.430          H  
ATOM  17246 2HG1 VAL B1092     158.149 163.166 179.526  1.00  0.430          H  
ATOM  17247 3HG1 VAL B1092     157.353 161.575 179.656  1.00  0.430          H  
ATOM  17248 1HG2 VAL B1092     155.555 162.263 181.990  1.00  0.430          H  
ATOM  17249 2HG2 VAL B1092     156.490 160.770 181.855  1.00  0.430          H  
ATOM  17250 3HG2 VAL B1092     156.687 161.810 183.269  1.00  0.430          H  
ATOM  17251  N   ASP B1093     159.010 159.643 182.443  1.00  0.210          N  
ATOM  17252  CA  ASP B1093     159.016 158.195 182.431  1.00  0.180          C  
ATOM  17253  C   ASP B1093     157.768 157.693 181.725  1.00  0.140          C  
ATOM  17254  O   ASP B1093     156.701 158.279 181.932  1.00  0.140          O  
ATOM  17255  CB  ASP B1093     159.043 157.715 183.880  1.00  0.260          C  
ATOM  17256  CG  ASP B1093     159.343 156.322 184.053  1.00  0.260          C  
ATOM  17257  OD1 ASP B1093     158.396 155.602 184.040  1.00  0.260          O  
ATOM  17258  OD2 ASP B1093     160.499 155.928 184.208  1.00  0.260          O  
ATOM  17259  H   ASP B1093     158.878 160.095 183.337  1.00  0.250          H  
ATOM  17260  HA  ASP B1093     159.879 157.840 181.894  1.00  0.220          H  
ATOM  17261 1HB  ASP B1093     159.729 158.298 184.454  1.00  0.320          H  
ATOM  17262 2HB  ASP B1093     158.066 157.885 184.302  1.00  0.320          H  
ATOM  17263  N   ALA B1094     157.824 156.550 181.017  1.00  0.120          N  
ATOM  17264  CA  ALA B1094     156.633 156.008 180.348  1.00  0.100          C  
ATOM  17265  C   ALA B1094     155.480 155.758 181.339  1.00  0.120          C  
ATOM  17266  O   ALA B1094     154.325 155.662 180.926  1.00  0.100          O  
ATOM  17267  CB  ALA B1094     156.955 154.727 179.597  1.00  0.150          C  
ATOM  17268  H   ALA B1094     158.709 156.044 180.873  1.00  0.140          H  
ATOM  17269  HA  ALA B1094     156.299 156.749 179.622  1.00  0.120          H  
ATOM  17270 1HB  ALA B1094     156.065 154.374 179.078  1.00  0.180          H  
ATOM  17271 2HB  ALA B1094     157.746 154.919 178.873  1.00  0.180          H  
ATOM  17272 3HB  ALA B1094     157.284 153.978 180.292  1.00  0.180          H  
ATOM  17273  N   ASP B1095     155.771 155.676 182.648  1.00  0.150          N  
ATOM  17274  CA  ASP B1095     154.763 155.459 183.678  1.00  0.180          C  
ATOM  17275  C   ASP B1095     154.205 156.796 184.207  1.00  0.200          C  
ATOM  17276  O   ASP B1095     153.547 156.835 185.252  1.00  0.230          O  
ATOM  17277  CB  ASP B1095     155.343 154.637 184.827  1.00  0.240          C  
ATOM  17278  CG  ASP B1095     155.672 153.215 184.408  1.00  0.240          C  
ATOM  17279  OD1 ASP B1095     155.074 152.736 183.456  1.00  0.240          O  
ATOM  17280  OD2 ASP B1095     156.467 152.566 185.068  1.00  0.240          O  
ATOM  17281  H   ASP B1095     156.747 155.761 182.972  1.00  0.180          H  
ATOM  17282  HA  ASP B1095     153.937 154.898 183.240  1.00  0.220          H  
ATOM  17283 1HB  ASP B1095     156.253 155.119 185.196  1.00  0.290          H  
ATOM  17284 2HB  ASP B1095     154.626 154.602 185.650  1.00  0.290          H  
ATOM  17285  N   SER B1096     154.469 157.883 183.462  1.00  0.190          N  
ATOM  17286  CA  SER B1096     154.054 159.262 183.740  1.00  0.220          C  
ATOM  17287  C   SER B1096     154.659 159.809 185.022  1.00  0.240          C  
ATOM  17288  O   SER B1096     153.969 160.382 185.868  1.00  0.270          O  
ATOM  17289  CB  SER B1096     152.534 159.389 183.804  1.00  0.300          C  
ATOM  17290  OG  SER B1096     151.919 159.026 182.586  1.00  0.300          O  
ATOM  17291  H   SER B1096     155.048 157.763 182.634  1.00  0.230          H  
ATOM  17292  HA  SER B1096     154.402 159.881 182.914  1.00  0.260          H  
ATOM  17293 1HB  SER B1096     152.142 158.774 184.608  1.00  0.360          H  
ATOM  17294 2HB  SER B1096     152.278 160.420 184.039  1.00  0.360          H  
ATOM  17295  HG  SER B1096     150.989 159.228 182.693  1.00  0.360          H  
ATOM  17296  N   LYS B1097     155.969 159.630 185.146  1.00  0.240          N  
ATOM  17297  CA  LYS B1097     156.716 160.093 186.329  1.00  0.260          C  
ATOM  17298  C   LYS B1097     157.857 161.010 185.903  1.00  0.260          C  
ATOM  17299  O   LYS B1097     158.433 160.826 184.841  1.00  0.300          O  
ATOM  17300  CB  LYS B1097     157.293 158.904 187.111  1.00  0.360          C  
ATOM  17301  CG  LYS B1097     156.271 157.841 187.555  1.00  0.360          C  
ATOM  17302  CD  LYS B1097     155.295 158.338 188.609  1.00  0.360          C  
ATOM  17303  CE  LYS B1097     154.363 157.214 189.048  1.00  0.360          C  
ATOM  17304  NZ  LYS B1097     153.336 157.681 190.028  1.00  0.360          N  
ATOM  17305  H   LYS B1097     156.414 159.172 184.347  1.00  0.290          H  
ATOM  17306  HA  LYS B1097     156.052 160.670 186.971  1.00  0.310          H  
ATOM  17307 1HB  LYS B1097     158.055 158.410 186.528  1.00  0.430          H  
ATOM  17308 2HB  LYS B1097     157.783 159.279 188.010  1.00  0.430          H  
ATOM  17309 1HG  LYS B1097     155.704 157.512 186.688  1.00  0.430          H  
ATOM  17310 2HG  LYS B1097     156.807 156.980 187.950  1.00  0.430          H  
ATOM  17311 1HD  LYS B1097     155.840 158.718 189.472  1.00  0.430          H  
ATOM  17312 2HD  LYS B1097     154.686 159.141 188.194  1.00  0.430          H  
ATOM  17313 1HE  LYS B1097     153.857 156.814 188.166  1.00  0.430          H  
ATOM  17314 2HE  LYS B1097     154.953 156.421 189.506  1.00  0.430          H  
ATOM  17315 1HZ  LYS B1097     152.741 156.906 190.284  1.00  0.430          H  
ATOM  17316 2HZ  LYS B1097     153.790 158.045 190.855  1.00  0.430          H  
ATOM  17317 3HZ  LYS B1097     152.778 158.408 189.600  1.00  0.430          H  
ATOM  17318  N   ILE B1098     158.260 161.966 186.728  1.00  0.230          N  
ATOM  17319  CA  ILE B1098     159.399 162.773 186.283  1.00  0.230          C  
ATOM  17320  C   ILE B1098     160.729 162.203 186.739  1.00  0.230          C  
ATOM  17321  O   ILE B1098     160.921 161.870 187.908  1.00  0.220          O  
ATOM  17322  CB  ILE B1098     159.280 164.256 186.671  1.00  0.320          C  
ATOM  17323  CG1 ILE B1098     157.935 164.859 186.104  1.00  0.320          C  
ATOM  17324  CG2 ILE B1098     160.526 165.042 186.102  1.00  0.320          C  
ATOM  17325  CD1 ILE B1098     157.762 164.796 184.585  1.00  0.320          C  
ATOM  17326  H   ILE B1098     157.804 162.127 187.617  1.00  0.280          H  
ATOM  17327  HA  ILE B1098     159.441 162.748 185.201  1.00  0.280          H  
ATOM  17328  HB  ILE B1098     159.250 164.352 187.752  1.00  0.390          H  
ATOM  17329 1HG1 ILE B1098     157.102 164.328 186.556  1.00  0.390          H  
ATOM  17330 2HG1 ILE B1098     157.875 165.904 186.394  1.00  0.390          H  
ATOM  17331 1HG2 ILE B1098     160.455 166.081 186.353  1.00  0.390          H  
ATOM  17332 2HG2 ILE B1098     161.448 164.651 186.520  1.00  0.390          H  
ATOM  17333 3HG2 ILE B1098     160.567 164.942 185.025  1.00  0.390          H  
ATOM  17334 1HD1 ILE B1098     156.808 165.241 184.318  1.00  0.390          H  
ATOM  17335 2HD1 ILE B1098     158.552 165.339 184.090  1.00  0.390          H  
ATOM  17336 3HD1 ILE B1098     157.771 163.775 184.252  1.00  0.390          H  
ATOM  17337  N   VAL B1099     161.617 162.083 185.760  1.00  0.230          N  
ATOM  17338  CA  VAL B1099     162.966 161.565 185.855  1.00  0.230          C  
ATOM  17339  C   VAL B1099     163.929 162.741 185.755  1.00  0.250          C  
ATOM  17340  O   VAL B1099     163.767 163.609 184.892  1.00  0.240          O  
ATOM  17341  CB  VAL B1099     163.234 160.584 184.686  1.00  0.320          C  
ATOM  17342  CG1 VAL B1099     164.635 160.019 184.763  1.00  0.320          C  
ATOM  17343  CG2 VAL B1099     162.205 159.501 184.692  1.00  0.320          C  
ATOM  17344  H   VAL B1099     161.315 162.407 184.843  1.00  0.280          H  
ATOM  17345  HA  VAL B1099     163.102 161.064 186.817  1.00  0.280          H  
ATOM  17346  HB  VAL B1099     163.159 161.129 183.747  1.00  0.390          H  
ATOM  17347 1HG1 VAL B1099     164.786 159.358 183.923  1.00  0.390          H  
ATOM  17348 2HG1 VAL B1099     165.360 160.821 184.724  1.00  0.390          H  
ATOM  17349 3HG1 VAL B1099     164.763 159.463 185.692  1.00  0.390          H  
ATOM  17350 1HG2 VAL B1099     162.370 158.825 183.857  1.00  0.390          H  
ATOM  17351 2HG2 VAL B1099     162.259 158.946 185.626  1.00  0.390          H  
ATOM  17352 3HG2 VAL B1099     161.225 159.961 184.597  1.00  0.390          H  
ATOM  17353  N   GLN B1100     164.908 162.799 186.641  1.00  0.260          N  
ATOM  17354  CA  GLN B1100     165.850 163.900 186.574  1.00  0.280          C  
ATOM  17355  C   GLN B1100     166.963 163.525 185.615  1.00  0.260          C  
ATOM  17356  O   GLN B1100     167.265 162.356 185.423  1.00  0.250          O  
ATOM  17357  CB  GLN B1100     166.413 164.217 187.955  1.00  0.380          C  
ATOM  17358  CG  GLN B1100     165.348 164.559 188.974  1.00  0.380          C  
ATOM  17359  CD  GLN B1100     164.523 165.735 188.558  1.00  0.380          C  
ATOM  17360  OE1 GLN B1100     165.060 166.774 188.165  1.00  0.380          O  
ATOM  17361  NE2 GLN B1100     163.214 165.595 188.644  1.00  0.380          N  
ATOM  17362  H   GLN B1100     165.008 162.062 187.357  1.00  0.310          H  
ATOM  17363  HA  GLN B1100     165.346 164.783 186.181  1.00  0.340          H  
ATOM  17364 1HB  GLN B1100     166.968 163.362 188.325  1.00  0.460          H  
ATOM  17365 2HB  GLN B1100     167.105 165.052 187.888  1.00  0.460          H  
ATOM  17366 1HG  GLN B1100     164.685 163.698 189.089  1.00  0.460          H  
ATOM  17367 2HG  GLN B1100     165.827 164.788 189.925  1.00  0.460          H  
ATOM  17368 1HE2 GLN B1100     162.614 166.351 188.386  1.00  0.460          H  
ATOM  17369 2HE2 GLN B1100     162.823 164.733 188.975  1.00  0.460          H  
ATOM  17370  N   LEU B1101     167.640 164.496 185.039  1.00  0.250          N  
ATOM  17371  CA  LEU B1101     168.715 164.144 184.115  1.00  0.230          C  
ATOM  17372  C   LEU B1101     169.822 163.339 184.788  1.00  0.240          C  
ATOM  17373  O   LEU B1101     170.414 162.452 184.174  1.00  0.220          O  
ATOM  17374  CB  LEU B1101     169.252 165.415 183.463  1.00  0.330          C  
ATOM  17375  CG  LEU B1101     168.272 166.112 182.471  1.00  0.330          C  
ATOM  17376  CD1 LEU B1101     168.818 167.434 182.094  1.00  0.330          C  
ATOM  17377  CD2 LEU B1101     168.113 165.268 181.216  1.00  0.330          C  
ATOM  17378  H   LEU B1101     167.395 165.461 185.213  1.00  0.300          H  
ATOM  17379  HA  LEU B1101     168.293 163.501 183.350  1.00  0.280          H  
ATOM  17380 1HB  LEU B1101     169.508 166.129 184.243  1.00  0.400          H  
ATOM  17381 2HB  LEU B1101     170.162 165.168 182.914  1.00  0.400          H  
ATOM  17382  HG  LEU B1101     167.301 166.254 182.941  1.00  0.400          H  
ATOM  17383 1HD1 LEU B1101     168.139 167.920 181.400  1.00  0.400          H  
ATOM  17384 2HD1 LEU B1101     168.925 168.047 182.985  1.00  0.400          H  
ATOM  17385 3HD1 LEU B1101     169.781 167.296 181.626  1.00  0.400          H  
ATOM  17386 1HD2 LEU B1101     167.453 165.760 180.530  1.00  0.400          H  
ATOM  17387 2HD2 LEU B1101     169.086 165.141 180.738  1.00  0.400          H  
ATOM  17388 3HD2 LEU B1101     167.701 164.304 181.452  1.00  0.400          H  
ATOM  17389  N   SER B1102     170.078 163.614 186.064  1.00  0.280          N  
ATOM  17390  CA  SER B1102     171.103 162.917 186.833  1.00  0.300          C  
ATOM  17391  C   SER B1102     170.751 161.442 187.067  1.00  0.310          C  
ATOM  17392  O   SER B1102     171.601 160.650 187.482  1.00  0.340          O  
ATOM  17393  CB  SER B1102     171.311 163.615 188.162  1.00  0.410          C  
ATOM  17394  OG  SER B1102     170.168 163.517 188.969  1.00  0.410          O  
ATOM  17395  H   SER B1102     169.562 164.344 186.532  1.00  0.340          H  
ATOM  17396  HA  SER B1102     172.035 162.957 186.269  1.00  0.360          H  
ATOM  17397 1HB  SER B1102     172.162 163.166 188.675  1.00  0.490          H  
ATOM  17398 2HB  SER B1102     171.549 164.662 187.988  1.00  0.490          H  
ATOM  17399  HG  SER B1102     170.402 163.922 189.811  1.00  0.490          H  
ATOM  17400  N   GLU B1103     169.485 161.080 186.832  1.00  0.310          N  
ATOM  17401  CA  GLU B1103     168.976 159.734 187.007  1.00  0.330          C  
ATOM  17402  C   GLU B1103     168.997 158.920 185.710  1.00  0.320          C  
ATOM  17403  O   GLU B1103     168.579 157.755 185.707  1.00  0.400          O  
ATOM  17404  CB  GLU B1103     167.552 159.781 187.579  1.00  0.450          C  
ATOM  17405  CG  GLU B1103     167.478 160.363 188.986  1.00  0.450          C  
ATOM  17406  CD  GLU B1103     166.078 160.468 189.541  1.00  0.450          C  
ATOM  17407  OE1 GLU B1103     165.172 160.877 188.829  1.00  0.450          O  
ATOM  17408  OE2 GLU B1103     165.906 160.128 190.689  1.00  0.450          O  
ATOM  17409  H   GLU B1103     168.834 161.768 186.462  1.00  0.370          H  
ATOM  17410  HA  GLU B1103     169.612 159.225 187.730  1.00  0.400          H  
ATOM  17411 1HB  GLU B1103     166.920 160.380 186.933  1.00  0.540          H  
ATOM  17412 2HB  GLU B1103     167.133 158.775 187.604  1.00  0.540          H  
ATOM  17413 1HG  GLU B1103     168.066 159.729 189.646  1.00  0.540          H  
ATOM  17414 2HG  GLU B1103     167.942 161.345 188.981  1.00  0.540          H  
ATOM  17415  N   ILE B1104     169.453 159.511 184.592  1.00  0.230          N  
ATOM  17416  CA  ILE B1104     169.439 158.731 183.363  1.00  0.200          C  
ATOM  17417  C   ILE B1104     170.853 158.319 183.000  1.00  0.200          C  
ATOM  17418  O   ILE B1104     171.653 159.108 182.491  1.00  0.190          O  
ATOM  17419  CB  ILE B1104     168.777 159.503 182.214  1.00  0.290          C  
ATOM  17420  CG1 ILE B1104     167.366 159.885 182.658  1.00  0.290          C  
ATOM  17421  CG2 ILE B1104     168.718 158.579 180.963  1.00  0.290          C  
ATOM  17422  CD1 ILE B1104     166.643 160.856 181.779  1.00  0.290          C  
ATOM  17423  H   ILE B1104     169.803 160.477 184.598  1.00  0.280          H  
ATOM  17424  HA  ILE B1104     168.864 157.833 183.523  1.00  0.240          H  
ATOM  17425  HB  ILE B1104     169.332 160.420 181.998  1.00  0.350          H  
ATOM  17426 1HG1 ILE B1104     166.779 158.977 182.738  1.00  0.350          H  
ATOM  17427 2HG1 ILE B1104     167.431 160.344 183.640  1.00  0.350          H  
ATOM  17428 1HG2 ILE B1104     168.234 159.080 180.152  1.00  0.350          H  
ATOM  17429 2HG2 ILE B1104     169.723 158.308 180.657  1.00  0.350          H  
ATOM  17430 3HG2 ILE B1104     168.162 157.679 181.202  1.00  0.350          H  
ATOM  17431 1HD1 ILE B1104     165.671 161.064 182.209  1.00  0.350          H  
ATOM  17432 2HD1 ILE B1104     167.210 161.780 181.723  1.00  0.350          H  
ATOM  17433 3HD1 ILE B1104     166.514 160.452 180.789  1.00  0.350          H  
ATOM  17434  N   SER B1105     171.124 157.039 183.205  1.00  0.220          N  
ATOM  17435  CA  SER B1105     172.446 156.457 183.044  1.00  0.210          C  
ATOM  17436  C   SER B1105     172.296 155.025 182.589  1.00  0.170          C  
ATOM  17437  O   SER B1105     171.205 154.462 182.671  1.00  0.270          O  
ATOM  17438  CB  SER B1105     173.195 156.476 184.356  1.00  0.300          C  
ATOM  17439  OG  SER B1105     172.610 155.591 185.283  1.00  0.300          O  
ATOM  17440  H   SER B1105     170.385 156.450 183.566  1.00  0.260          H  
ATOM  17441  HA  SER B1105     173.007 157.025 182.309  1.00  0.250          H  
ATOM  17442 1HB  SER B1105     174.235 156.202 184.192  1.00  0.360          H  
ATOM  17443 2HB  SER B1105     173.181 157.487 184.761  1.00  0.360          H  
ATOM  17444  HG  SER B1105     173.065 155.763 186.121  1.00  0.360          H  
ATOM  17445  N   MET B1106     173.380 154.420 182.095  1.00  0.160          N  
ATOM  17446  CA  MET B1106     173.297 153.022 181.690  1.00  0.130          C  
ATOM  17447  C   MET B1106     173.050 152.176 182.913  1.00  0.160          C  
ATOM  17448  O   MET B1106     172.286 151.213 182.884  1.00  0.220          O  
ATOM  17449  CB  MET B1106     174.571 152.540 181.005  1.00  0.190          C  
ATOM  17450  CG  MET B1106     174.436 151.150 180.387  1.00  0.190          C  
ATOM  17451  SD  MET B1106     175.877 150.635 179.426  1.00  0.190          S  
ATOM  17452  CE  MET B1106     175.672 151.584 177.913  1.00  0.190          C  
ATOM  17453  H   MET B1106     174.257 154.920 182.025  1.00  0.190          H  
ATOM  17454  HA  MET B1106     172.454 152.899 181.012  1.00  0.160          H  
ATOM  17455 1HB  MET B1106     174.889 153.228 180.266  1.00  0.230          H  
ATOM  17456 2HB  MET B1106     175.370 152.478 181.748  1.00  0.230          H  
ATOM  17457 1HG  MET B1106     174.278 150.416 181.180  1.00  0.230          H  
ATOM  17458 2HG  MET B1106     173.561 151.133 179.734  1.00  0.230          H  
ATOM  17459 1HE  MET B1106     176.486 151.356 177.226  1.00  0.230          H  
ATOM  17460 2HE  MET B1106     174.722 151.322 177.444  1.00  0.230          H  
ATOM  17461 3HE  MET B1106     175.683 152.643 178.131  1.00  0.230          H  
ATOM  17462  N   ASP B1107     173.693 152.563 184.012  1.00  0.150          N  
ATOM  17463  CA  ASP B1107     173.624 151.841 185.271  1.00  0.190          C  
ATOM  17464  C   ASP B1107     172.201 151.762 185.801  1.00  0.200          C  
ATOM  17465  O   ASP B1107     171.813 150.775 186.426  1.00  0.370          O  
ATOM  17466  CB  ASP B1107     174.488 152.531 186.323  1.00  0.250          C  
ATOM  17467  CG  ASP B1107     175.984 152.410 186.075  1.00  0.250          C  
ATOM  17468  OD1 ASP B1107     176.397 151.615 185.267  1.00  0.250          O  
ATOM  17469  OD2 ASP B1107     176.704 153.143 186.699  1.00  0.250          O  
ATOM  17470  H   ASP B1107     174.286 153.375 183.953  1.00  0.180          H  
ATOM  17471  HA  ASP B1107     173.992 150.828 185.110  1.00  0.230          H  
ATOM  17472 1HB  ASP B1107     174.228 153.585 186.364  1.00  0.300          H  
ATOM  17473 2HB  ASP B1107     174.264 152.106 187.302  1.00  0.300          H  
ATOM  17474  N   ASN B1108     171.414 152.809 185.558  1.00  0.230          N  
ATOM  17475  CA  ASN B1108     170.035 152.850 186.006  1.00  0.240          C  
ATOM  17476  C   ASN B1108     169.053 152.500 184.897  1.00  0.220          C  
ATOM  17477  O   ASN B1108     167.846 152.631 185.079  1.00  0.240          O  
ATOM  17478  CB  ASN B1108     169.714 154.228 186.569  1.00  0.330          C  
ATOM  17479  CG  ASN B1108     168.471 154.257 187.441  1.00  0.330          C  
ATOM  17480  OD1 ASN B1108     168.193 153.276 188.146  1.00  0.330          O  
ATOM  17481  ND2 ASN B1108     167.744 155.359 187.411  1.00  0.330          N  
ATOM  17482  H   ASN B1108     171.792 153.626 185.078  1.00  0.280          H  
ATOM  17483  HA  ASN B1108     169.908 152.110 186.795  1.00  0.290          H  
ATOM  17484 1HB  ASN B1108     170.561 154.584 187.153  1.00  0.400          H  
ATOM  17485 2HB  ASN B1108     169.576 154.930 185.741  1.00  0.400          H  
ATOM  17486 1HD2 ASN B1108     166.915 155.426 187.967  1.00  0.400          H  
ATOM  17487 2HD2 ASN B1108     168.024 156.147 186.821  1.00  0.400          H  
ATOM  17488  N   SER B1109     169.529 151.974 183.770  1.00  0.210          N  
ATOM  17489  CA  SER B1109     168.615 151.650 182.690  1.00  0.250          C  
ATOM  17490  C   SER B1109     167.542 150.645 183.109  1.00  0.200          C  
ATOM  17491  O   SER B1109     166.380 150.825 182.727  1.00  0.210          O  
ATOM  17492  CB  SER B1109     169.338 151.209 181.437  1.00  0.330          C  
ATOM  17493  OG  SER B1109     168.405 150.920 180.443  1.00  0.330          O  
ATOM  17494  H   SER B1109     170.532 151.823 183.633  1.00  0.250          H  
ATOM  17495  HA  SER B1109     168.099 152.561 182.416  1.00  0.300          H  
ATOM  17496 1HB  SER B1109     169.990 152.019 181.103  1.00  0.400          H  
ATOM  17497 2HB  SER B1109     169.964 150.353 181.610  1.00  0.400          H  
ATOM  17498  HG  SER B1109     168.914 150.669 179.666  1.00  0.400          H  
ATOM  17499  N   PRO B1110     167.864 149.582 183.900  1.00  0.180          N  
ATOM  17500  CA  PRO B1110     166.937 148.576 184.371  1.00  0.190          C  
ATOM  17501  C   PRO B1110     165.792 149.158 185.193  1.00  0.170          C  
ATOM  17502  O   PRO B1110     164.805 148.454 185.437  1.00  0.190          O  
ATOM  17503  CB  PRO B1110     167.817 147.653 185.228  1.00  0.290          C  
ATOM  17504  CG  PRO B1110     169.205 147.829 184.690  1.00  0.290          C  
ATOM  17505  CD  PRO B1110     169.286 149.273 184.326  1.00  0.290          C  
ATOM  17506  HA  PRO B1110     166.540 148.031 183.502  1.00  0.230          H  
ATOM  17507 1HB  PRO B1110     167.734 147.947 186.286  1.00  0.340          H  
ATOM  17508 2HB  PRO B1110     167.457 146.617 185.154  1.00  0.340          H  
ATOM  17509 1HG  PRO B1110     169.949 147.545 185.453  1.00  0.340          H  
ATOM  17510 2HG  PRO B1110     169.369 147.170 183.827  1.00  0.340          H  
ATOM  17511 1HD  PRO B1110     169.566 149.812 185.239  1.00  0.340          H  
ATOM  17512 2HD  PRO B1110     170.020 149.383 183.536  1.00  0.340          H  
ATOM  17513  N   ASN B1111     165.929 150.401 185.692  1.00  0.170          N  
ATOM  17514  CA  ASN B1111     164.852 150.960 186.473  1.00  0.180          C  
ATOM  17515  C   ASN B1111     164.418 152.324 185.943  1.00  0.210          C  
ATOM  17516  O   ASN B1111     164.105 153.241 186.708  1.00  0.230          O  
ATOM  17517  CB  ASN B1111     165.257 151.045 187.930  1.00  0.250          C  
ATOM  17518  CG  ASN B1111     165.493 149.684 188.538  1.00  0.250          C  
ATOM  17519  OD1 ASN B1111     164.547 148.912 188.762  1.00  0.250          O  
ATOM  17520  ND2 ASN B1111     166.734 149.371 188.821  1.00  0.250          N  
ATOM  17521  H   ASN B1111     166.731 151.004 185.486  1.00  0.200          H  
ATOM  17522  HA  ASN B1111     163.984 150.309 186.393  1.00  0.220          H  
ATOM  17523 1HB  ASN B1111     166.170 151.632 188.014  1.00  0.300          H  
ATOM  17524 2HB  ASN B1111     164.483 151.557 188.498  1.00  0.300          H  
ATOM  17525 1HD2 ASN B1111     166.946 148.485 189.232  1.00  0.300          H  
ATOM  17526 2HD2 ASN B1111     167.471 150.021 188.629  1.00  0.300          H  
ATOM  17527  N   LEU B1112     164.266 152.384 184.621  1.00  0.230          N  
ATOM  17528  CA  LEU B1112     163.696 153.515 183.893  1.00  0.270          C  
ATOM  17529  C   LEU B1112     162.640 152.943 182.959  1.00  0.250          C  
ATOM  17530  O   LEU B1112     162.905 151.975 182.233  1.00  0.250          O  
ATOM  17531  CB  LEU B1112     164.796 154.269 183.116  1.00  0.360          C  
ATOM  17532  CG  LEU B1112     165.847 155.045 183.976  1.00  0.360          C  
ATOM  17533  CD1 LEU B1112     167.010 155.466 183.111  1.00  0.360          C  
ATOM  17534  CD2 LEU B1112     165.213 156.304 184.592  1.00  0.360          C  
ATOM  17535  H   LEU B1112     164.637 151.605 184.065  1.00  0.280          H  
ATOM  17536  HA  LEU B1112     163.200 154.187 184.590  1.00  0.320          H  
ATOM  17537 1HB  LEU B1112     165.348 153.533 182.533  1.00  0.430          H  
ATOM  17538 2HB  LEU B1112     164.335 154.956 182.427  1.00  0.430          H  
ATOM  17539  HG  LEU B1112     166.213 154.398 184.765  1.00  0.430          H  
ATOM  17540 1HD1 LEU B1112     167.722 155.977 183.737  1.00  0.430          H  
ATOM  17541 2HD1 LEU B1112     167.474 154.607 182.681  1.00  0.430          H  
ATOM  17542 3HD1 LEU B1112     166.680 156.115 182.326  1.00  0.430          H  
ATOM  17543 1HD2 LEU B1112     165.964 156.833 185.184  1.00  0.430          H  
ATOM  17544 2HD2 LEU B1112     164.851 156.954 183.802  1.00  0.430          H  
ATOM  17545 3HD2 LEU B1112     164.383 156.027 185.238  1.00  0.430          H  
ATOM  17546  N   ALA B1113     161.425 153.484 182.965  1.00  0.250          N  
ATOM  17547  CA  ALA B1113     160.421 152.888 182.088  1.00  0.230          C  
ATOM  17548  C   ALA B1113     160.594 153.380 180.679  1.00  0.230          C  
ATOM  17549  O   ALA B1113     159.936 154.324 180.239  1.00  0.220          O  
ATOM  17550  CB  ALA B1113     159.011 153.156 182.521  1.00  0.330          C  
ATOM  17551  H   ALA B1113     161.183 154.295 183.561  1.00  0.300          H  
ATOM  17552  HA  ALA B1113     160.570 151.809 182.104  1.00  0.280          H  
ATOM  17553 1HB  ALA B1113     158.342 152.660 181.859  1.00  0.400          H  
ATOM  17554 2HB  ALA B1113     158.836 152.803 183.539  1.00  0.400          H  
ATOM  17555 3HB  ALA B1113     158.842 154.180 182.458  1.00  0.400          H  
ATOM  17556  N   TRP B1114     161.524 152.769 179.978  1.00  0.240          N  
ATOM  17557  CA  TRP B1114     161.796 153.194 178.627  1.00  0.230          C  
ATOM  17558  C   TRP B1114     160.533 152.912 177.801  1.00  0.190          C  
ATOM  17559  O   TRP B1114     159.845 151.917 178.041  1.00  0.200          O  
ATOM  17560  CB  TRP B1114     163.003 152.458 178.040  1.00  0.330          C  
ATOM  17561  CG  TRP B1114     164.320 152.830 178.677  1.00  0.330          C  
ATOM  17562  CD1 TRP B1114     165.013 152.084 179.560  1.00  0.330          C  
ATOM  17563  CD2 TRP B1114     165.108 154.031 178.478  1.00  0.330          C  
ATOM  17564  NE1 TRP B1114     166.155 152.725 179.927  1.00  0.330          N  
ATOM  17565  CE2 TRP B1114     166.221 153.925 179.297  1.00  0.330          C  
ATOM  17566  CE3 TRP B1114     164.958 155.148 177.698  1.00  0.330          C  
ATOM  17567  CZ2 TRP B1114     167.173 154.924 179.376  1.00  0.330          C  
ATOM  17568  CZ3 TRP B1114     165.911 156.155 177.758  1.00  0.330          C  
ATOM  17569  CH2 TRP B1114     166.985 156.049 178.586  1.00  0.330          C  
ATOM  17570  H   TRP B1114     162.058 152.029 180.443  1.00  0.290          H  
ATOM  17571  HA  TRP B1114     162.026 154.250 178.652  1.00  0.280          H  
ATOM  17572 1HB  TRP B1114     162.865 151.382 178.146  1.00  0.390          H  
ATOM  17573 2HB  TRP B1114     163.065 152.669 176.986  1.00  0.390          H  
ATOM  17574  HD1 TRP B1114     164.710 151.105 179.930  1.00  0.390          H  
ATOM  17575  HE1 TRP B1114     166.838 152.326 180.575  1.00  0.390          H  
ATOM  17576  HE3 TRP B1114     164.110 155.228 177.067  1.00  0.390          H  
ATOM  17577  HZ2 TRP B1114     168.040 154.843 180.030  1.00  0.390          H  
ATOM  17578  HZ3 TRP B1114     165.768 157.036 177.134  1.00  0.390          H  
ATOM  17579  HH2 TRP B1114     167.711 156.859 178.621  1.00  0.390          H  
ATOM  17580  N   PRO B1115     160.192 153.785 176.846  1.00  0.150          N  
ATOM  17581  CA  PRO B1115     160.847 155.003 176.415  1.00  0.130          C  
ATOM  17582  C   PRO B1115     160.726 156.135 177.402  1.00  0.120          C  
ATOM  17583  O   PRO B1115     159.727 156.247 178.101  1.00  0.100          O  
ATOM  17584  CB  PRO B1115     160.061 155.372 175.155  1.00  0.200          C  
ATOM  17585  CG  PRO B1115     158.701 154.784 175.410  1.00  0.200          C  
ATOM  17586  CD  PRO B1115     158.962 153.504 176.153  1.00  0.200          C  
ATOM  17587  HA  PRO B1115     161.892 154.775 176.212  1.00  0.160          H  
ATOM  17588 1HB  PRO B1115     160.048 156.468 175.050  1.00  0.230          H  
ATOM  17589 2HB  PRO B1115     160.540 154.979 174.257  1.00  0.230          H  
ATOM  17590 1HG  PRO B1115     158.124 155.484 176.021  1.00  0.230          H  
ATOM  17591 2HG  PRO B1115     158.143 154.631 174.494  1.00  0.230          H  
ATOM  17592 1HD  PRO B1115     158.157 153.303 176.879  1.00  0.230          H  
ATOM  17593 2HD  PRO B1115     159.113 152.671 175.460  1.00  0.230          H  
ATOM  17594  N   LEU B1116     161.704 157.010 177.408  1.00  0.170          N  
ATOM  17595  CA  LEU B1116     161.584 158.204 178.223  1.00  0.260          C  
ATOM  17596  C   LEU B1116     161.276 159.332 177.279  1.00  0.250          C  
ATOM  17597  O   LEU B1116     161.700 159.304 176.120  1.00  0.250          O  
ATOM  17598  CB  LEU B1116     162.854 158.515 179.027  1.00  0.330          C  
ATOM  17599  CG  LEU B1116     163.370 157.432 180.016  1.00  0.330          C  
ATOM  17600  CD1 LEU B1116     164.639 157.951 180.669  1.00  0.330          C  
ATOM  17601  CD2 LEU B1116     162.331 157.099 181.050  1.00  0.330          C  
ATOM  17602  H   LEU B1116     162.503 156.858 176.790  1.00  0.200          H  
ATOM  17603  HA  LEU B1116     160.739 158.110 178.905  1.00  0.310          H  
ATOM  17604 1HB  LEU B1116     163.658 158.732 178.324  1.00  0.390          H  
ATOM  17605 2HB  LEU B1116     162.659 159.405 179.602  1.00  0.390          H  
ATOM  17606  HG  LEU B1116     163.598 156.542 179.482  1.00  0.390          H  
ATOM  17607 1HD1 LEU B1116     165.017 157.203 181.337  1.00  0.390          H  
ATOM  17608 2HD1 LEU B1116     165.388 158.170 179.913  1.00  0.390          H  
ATOM  17609 3HD1 LEU B1116     164.416 158.856 181.227  1.00  0.390          H  
ATOM  17610 1HD2 LEU B1116     162.700 156.347 181.732  1.00  0.390          H  
ATOM  17611 2HD2 LEU B1116     162.093 158.000 181.606  1.00  0.390          H  
ATOM  17612 3HD2 LEU B1116     161.435 156.710 180.562  1.00  0.390          H  
ATOM  17613  N   ILE B1117     160.533 160.315 177.745  1.00  0.250          N  
ATOM  17614  CA  ILE B1117     160.207 161.433 176.891  1.00  0.240          C  
ATOM  17615  C   ILE B1117     160.820 162.734 177.393  1.00  0.230          C  
ATOM  17616  O   ILE B1117     160.554 163.194 178.502  1.00  0.290          O  
ATOM  17617  CB  ILE B1117     158.683 161.561 176.743  1.00  0.340          C  
ATOM  17618  CG1 ILE B1117     158.088 160.242 176.202  1.00  0.340          C  
ATOM  17619  CG2 ILE B1117     158.341 162.717 175.811  1.00  0.340          C  
ATOM  17620  CD1 ILE B1117     157.492 159.289 177.264  1.00  0.340          C  
ATOM  17621  H   ILE B1117     160.181 160.261 178.700  1.00  0.300          H  
ATOM  17622  HA  ILE B1117     160.608 161.232 175.912  1.00  0.290          H  
ATOM  17623  HB  ILE B1117     158.261 161.728 177.676  1.00  0.410          H  
ATOM  17624 1HG1 ILE B1117     157.327 160.485 175.523  1.00  0.410          H  
ATOM  17625 2HG1 ILE B1117     158.868 159.708 175.673  1.00  0.410          H  
ATOM  17626 1HG2 ILE B1117     157.263 162.799 175.720  1.00  0.410          H  
ATOM  17627 2HG2 ILE B1117     158.736 163.653 176.207  1.00  0.410          H  
ATOM  17628 3HG2 ILE B1117     158.779 162.529 174.829  1.00  0.410          H  
ATOM  17629 1HD1 ILE B1117     157.110 158.414 176.772  1.00  0.410          H  
ATOM  17630 2HD1 ILE B1117     158.247 158.980 177.987  1.00  0.410          H  
ATOM  17631 3HD1 ILE B1117     156.684 159.788 177.795  1.00  0.410          H  
ATOM  17632  N   VAL B1118     161.639 163.338 176.562  1.00  0.180          N  
ATOM  17633  CA  VAL B1118     162.327 164.558 176.937  1.00  0.160          C  
ATOM  17634  C   VAL B1118     161.544 165.786 176.512  1.00  0.160          C  
ATOM  17635  O   VAL B1118     161.123 165.896 175.359  1.00  0.160          O  
ATOM  17636  CB  VAL B1118     163.727 164.596 176.292  1.00  0.230          C  
ATOM  17637  CG1 VAL B1118     164.447 165.872 176.631  1.00  0.230          C  
ATOM  17638  CG2 VAL B1118     164.514 163.372 176.716  1.00  0.230          C  
ATOM  17639  H   VAL B1118     161.781 162.907 175.648  1.00  0.220          H  
ATOM  17640  HA  VAL B1118     162.440 164.580 178.019  1.00  0.190          H  
ATOM  17641  HB  VAL B1118     163.620 164.599 175.259  1.00  0.280          H  
ATOM  17642 1HG1 VAL B1118     165.414 165.875 176.145  1.00  0.280          H  
ATOM  17643 2HG1 VAL B1118     163.881 166.735 176.286  1.00  0.280          H  
ATOM  17644 3HG1 VAL B1118     164.583 165.933 177.707  1.00  0.280          H  
ATOM  17645 1HG2 VAL B1118     165.489 163.383 176.242  1.00  0.280          H  
ATOM  17646 2HG2 VAL B1118     164.638 163.369 177.784  1.00  0.280          H  
ATOM  17647 3HG2 VAL B1118     163.979 162.472 176.416  1.00  0.280          H  
ATOM  17648  N   THR B1119     161.340 166.714 177.443  1.00  0.150          N  
ATOM  17649  CA  THR B1119     160.657 167.957 177.124  1.00  0.150          C  
ATOM  17650  C   THR B1119     161.671 169.082 177.162  1.00  0.140          C  
ATOM  17651  O   THR B1119     162.271 169.360 178.215  1.00  0.150          O  
ATOM  17652  CB  THR B1119     159.516 168.256 178.111  1.00  0.210          C  
ATOM  17653  OG1 THR B1119     158.551 167.202 178.046  1.00  0.210          O  
ATOM  17654  CG2 THR B1119     158.845 169.591 177.759  1.00  0.210          C  
ATOM  17655  H   THR B1119     161.672 166.568 178.399  1.00  0.180          H  
ATOM  17656  HA  THR B1119     160.248 167.899 176.114  1.00  0.180          H  
ATOM  17657  HB  THR B1119     159.917 168.305 179.115  1.00  0.250          H  
ATOM  17658  HG1 THR B1119     158.913 166.424 178.476  1.00  0.250          H  
ATOM  17659 1HG2 THR B1119     158.038 169.782 178.462  1.00  0.250          H  
ATOM  17660 2HG2 THR B1119     159.568 170.406 177.815  1.00  0.250          H  
ATOM  17661 3HG2 THR B1119     158.443 169.532 176.748  1.00  0.250          H  
ATOM  17662  N   ALA B1120     161.790 169.794 176.039  1.00  0.130          N  
ATOM  17663  CA  ALA B1120     162.752 170.881 175.935  1.00  0.110          C  
ATOM  17664  C   ALA B1120     162.207 172.082 175.179  1.00  0.110          C  
ATOM  17665  O   ALA B1120     161.355 171.968 174.297  1.00  0.120          O  
ATOM  17666  CB  ALA B1120     164.002 170.377 175.246  1.00  0.160          C  
ATOM  17667  H   ALA B1120     161.247 169.493 175.220  1.00  0.160          H  
ATOM  17668  HA  ALA B1120     162.991 171.212 176.941  1.00  0.130          H  
ATOM  17669 1HB  ALA B1120     164.731 171.171 175.205  1.00  0.190          H  
ATOM  17670 2HB  ALA B1120     164.393 169.550 175.808  1.00  0.190          H  
ATOM  17671 3HB  ALA B1120     163.751 170.051 174.239  1.00  0.190          H  
ATOM  17672  N   LEU B1121     162.720 173.248 175.533  1.00  0.110          N  
ATOM  17673  CA  LEU B1121     162.322 174.491 174.893  1.00  0.110          C  
ATOM  17674  C   LEU B1121     163.454 175.102 174.090  1.00  0.090          C  
ATOM  17675  O   LEU B1121     164.629 174.889 174.395  1.00  0.060          O  
ATOM  17676  CB  LEU B1121     161.847 175.466 175.966  1.00  0.150          C  
ATOM  17677  CG  LEU B1121     160.704 174.961 176.888  1.00  0.150          C  
ATOM  17678  CD1 LEU B1121     160.445 175.982 177.975  1.00  0.150          C  
ATOM  17679  CD2 LEU B1121     159.445 174.720 176.081  1.00  0.150          C  
ATOM  17680  H   LEU B1121     163.422 173.255 176.277  1.00  0.130          H  
ATOM  17681  HA  LEU B1121     161.516 174.284 174.202  1.00  0.130          H  
ATOM  17682 1HB  LEU B1121     162.692 175.719 176.586  1.00  0.180          H  
ATOM  17683 2HB  LEU B1121     161.496 176.367 175.465  1.00  0.180          H  
ATOM  17684  HG  LEU B1121     161.008 174.035 177.359  1.00  0.180          H  
ATOM  17685 1HD1 LEU B1121     159.657 175.621 178.634  1.00  0.180          H  
ATOM  17686 2HD1 LEU B1121     161.352 176.139 178.556  1.00  0.180          H  
ATOM  17687 3HD1 LEU B1121     160.132 176.920 177.527  1.00  0.180          H  
ATOM  17688 1HD2 LEU B1121     158.667 174.370 176.743  1.00  0.180          H  
ATOM  17689 2HD2 LEU B1121     159.124 175.645 175.599  1.00  0.180          H  
ATOM  17690 3HD2 LEU B1121     159.632 173.974 175.338  1.00  0.180          H  
ATOM  17691  N   ARG B1122     163.118 175.861 173.054  1.00  0.100          N  
ATOM  17692  CA  ARG B1122     164.171 176.525 172.284  1.00  0.090          C  
ATOM  17693  C   ARG B1122     164.994 177.390 173.220  1.00  0.130          C  
ATOM  17694  O   ARG B1122     164.445 178.106 174.050  1.00  0.190          O  
ATOM  17695  CB  ARG B1122     163.575 177.384 171.188  1.00  0.130          C  
ATOM  17696  CG  ARG B1122     162.900 176.584 170.146  1.00  0.130          C  
ATOM  17697  CD  ARG B1122     162.268 177.364 169.099  1.00  0.130          C  
ATOM  17698  NE  ARG B1122     161.548 176.467 168.247  1.00  0.130          N  
ATOM  17699  CZ  ARG B1122     161.965 175.902 167.112  1.00  0.130          C  
ATOM  17700  NH1 ARG B1122     163.129 176.175 166.562  1.00  0.130          N  
ATOM  17701  NH2 ARG B1122     161.167 175.042 166.553  1.00  0.130          N  
ATOM  17702  H   ARG B1122     162.126 175.952 172.807  1.00  0.120          H  
ATOM  17703  HA  ARG B1122     164.819 175.768 171.835  1.00  0.110          H  
ATOM  17704 1HB  ARG B1122     162.849 178.073 171.616  1.00  0.160          H  
ATOM  17705 2HB  ARG B1122     164.361 177.973 170.717  1.00  0.160          H  
ATOM  17706 1HG  ARG B1122     163.622 175.908 169.688  1.00  0.160          H  
ATOM  17707 2HG  ARG B1122     162.112 176.006 170.610  1.00  0.160          H  
ATOM  17708 1HD  ARG B1122     161.559 178.068 169.533  1.00  0.160          H  
ATOM  17709 2HD  ARG B1122     163.007 177.900 168.514  1.00  0.160          H  
ATOM  17710  HE  ARG B1122     160.642 176.141 168.584  1.00  0.160          H  
ATOM  17711 1HH1 ARG B1122     163.753 176.838 166.984  1.00  0.160          H  
ATOM  17712 2HH1 ARG B1122     163.384 175.709 165.691  1.00  0.160          H  
ATOM  17713 1HH2 ARG B1122     160.271 174.829 167.018  1.00  0.160          H  
ATOM  17714 2HH2 ARG B1122     161.444 174.606 165.676  1.00  0.160          H  
ATOM  17715  N   ALA B1123     166.309 177.322 173.108  1.00  0.140          N  
ATOM  17716  CA  ALA B1123     167.157 178.099 173.994  1.00  0.290          C  
ATOM  17717  C   ALA B1123     167.029 179.596 173.735  1.00  0.680          C  
ATOM  17718  O   ALA B1123     167.375 180.070 172.656  1.00  1.110          O  
ATOM  17719  CB  ALA B1123     168.601 177.672 173.803  1.00  0.350          C  
ATOM  17720  H   ALA B1123     166.727 176.695 172.420  1.00  0.170          H  
ATOM  17721  HA  ALA B1123     166.847 177.899 175.021  1.00  0.350          H  
ATOM  17722 1HB  ALA B1123     169.238 178.228 174.489  1.00  0.420          H  
ATOM  17723 2HB  ALA B1123     168.698 176.609 173.997  1.00  0.420          H  
ATOM  17724 3HB  ALA B1123     168.901 177.872 172.778  1.00  0.420          H  
ATOM  17725  N   ASN B1124     166.543 180.331 174.745  1.00  1.760          N  
ATOM  17726  CA  ASN B1124     166.326 181.779 174.670  1.00  2.780          C  
ATOM  17727  C   ASN B1124     166.231 182.387 176.080  1.00  3.890          C  
ATOM  17728  O   ASN B1124     166.299 181.664 177.082  1.00  4.730          O  
ATOM  17729  CB  ASN B1124     165.097 182.113 173.836  1.00  3.480          C  
ATOM  17730  CG  ASN B1124     163.813 181.569 174.391  1.00  3.480          C  
ATOM  17731  OD1 ASN B1124     163.568 181.673 175.610  1.00  3.480          O  
ATOM  17732  ND2 ASN B1124     162.987 181.012 173.535  1.00  3.480          N  
ATOM  17733  H   ASN B1124     166.311 179.840 175.596  1.00  2.110          H  
ATOM  17734  HA  ASN B1124     167.193 182.230 174.183  1.00  3.340          H  
ATOM  17735 1HB  ASN B1124     165.005 183.192 173.733  1.00  4.180          H  
ATOM  17736 2HB  ASN B1124     165.231 181.708 172.831  1.00  4.180          H  
ATOM  17737 1HD2 ASN B1124     162.117 180.632 173.852  1.00  4.180          H  
ATOM  17738 2HD2 ASN B1124     163.235 180.951 172.567  1.00  4.180          H  
ATOM  17739  N   SER B1125     166.023 183.709 176.167  1.00  4.040          N  
ATOM  17740  CA  SER B1125     165.966 184.371 177.470  1.00  5.080          C  
ATOM  17741  C   SER B1125     164.824 183.915 178.369  1.00  5.460          C  
ATOM  17742  O   SER B1125     165.051 183.639 179.543  1.00  5.140          O  
ATOM  17743  CB  SER B1125     165.846 185.870 177.271  1.00  6.700          C  
ATOM  17744  OG  SER B1125     166.995 186.392 176.661  1.00  6.700          O  
ATOM  17745  H   SER B1125     165.959 184.273 175.332  1.00  4.850          H  
ATOM  17746  HA  SER B1125     166.904 184.165 177.988  1.00  6.100          H  
ATOM  17747 1HB  SER B1125     164.973 186.087 176.659  1.00  8.040          H  
ATOM  17748 2HB  SER B1125     165.695 186.349 178.238  1.00  8.040          H  
ATOM  17749  HG  SER B1125     166.854 187.342 176.599  1.00  8.040          H  
ATOM  17750  N   ALA B1126     163.606 183.785 177.839  1.00  6.310          N  
ATOM  17751  CA  ALA B1126     162.485 183.373 178.687  1.00  6.950          C  
ATOM  17752  C   ALA B1126     162.719 182.000 179.303  1.00  6.920          C  
ATOM  17753  O   ALA B1126     162.397 181.761 180.475  1.00  7.660          O  
ATOM  17754  CB  ALA B1126     161.207 183.346 177.876  1.00  9.470          C  
ATOM  17755  H   ALA B1126     163.451 184.030 176.870  1.00  7.570          H  
ATOM  17756  HA  ALA B1126     162.387 184.096 179.495  1.00  8.340          H  
ATOM  17757 1HB  ALA B1126     160.374 183.062 178.518  1.00 11.370          H  
ATOM  17758 2HB  ALA B1126     161.021 184.333 177.456  1.00 11.370          H  
ATOM  17759 3HB  ALA B1126     161.307 182.620 177.069  1.00 11.370          H  
ATOM  17760  N   VAL B1127     163.293 181.104 178.506  1.00  6.390          N  
ATOM  17761  CA  VAL B1127     163.580 179.748 178.932  1.00  6.690          C  
ATOM  17762  C   VAL B1127     164.629 179.738 180.040  1.00  7.150          C  
ATOM  17763  O   VAL B1127     164.472 179.030 181.034  1.00  7.900          O  
ATOM  17764  CB  VAL B1127     163.978 178.907 177.703  1.00  9.250          C  
ATOM  17765  CG1 VAL B1127     164.484 177.511 178.085  1.00  9.250          C  
ATOM  17766  CG2 VAL B1127     162.740 178.784 176.822  1.00  9.250          C  
ATOM  17767  H   VAL B1127     163.499 181.379 177.541  1.00  7.670          H  
ATOM  17768  HA  VAL B1127     162.663 179.322 179.338  1.00  8.030          H  
ATOM  17769  HB  VAL B1127     164.773 179.416 177.159  1.00 11.100          H  
ATOM  17770 1HG1 VAL B1127     164.740 176.964 177.172  1.00 11.100          H  
ATOM  17771 2HG1 VAL B1127     165.376 177.590 178.712  1.00 11.100          H  
ATOM  17772 3HG1 VAL B1127     163.708 176.982 178.622  1.00 11.100          H  
ATOM  17773 1HG2 VAL B1127     162.976 178.219 175.936  1.00 11.100          H  
ATOM  17774 2HG2 VAL B1127     161.972 178.286 177.375  1.00 11.100          H  
ATOM  17775 3HG2 VAL B1127     162.381 179.755 176.535  1.00 11.100          H  
ATOM  17776  N   LYS B1128     165.688 180.527 179.874  1.00  6.860          N  
ATOM  17777  CA  LYS B1128     166.731 180.620 180.887  1.00  7.350          C  
ATOM  17778  C   LYS B1128     166.252 181.306 182.184  1.00  8.280          C  
ATOM  17779  O   LYS B1128     166.672 180.923 183.279  1.00  9.050          O  
ATOM  17780  CB  LYS B1128     167.931 181.390 180.335  1.00 10.090          C  
ATOM  17781  CG  LYS B1128     168.720 180.657 179.243  1.00 10.090          C  
ATOM  17782  CD  LYS B1128     169.900 181.504 178.775  1.00 10.090          C  
ATOM  17783  CE  LYS B1128     170.626 180.915 177.549  1.00 10.090          C  
ATOM  17784  NZ  LYS B1128     171.203 179.557 177.791  1.00 10.090          N  
ATOM  17785  H   LYS B1128     165.779 181.055 179.000  1.00  8.230          H  
ATOM  17786  HA  LYS B1128     167.048 179.609 181.138  1.00  8.820          H  
ATOM  17787 1HB  LYS B1128     167.578 182.335 179.912  1.00 12.110          H  
ATOM  17788 2HB  LYS B1128     168.612 181.630 181.148  1.00 12.110          H  
ATOM  17789 1HG  LYS B1128     169.082 179.707 179.642  1.00 12.110          H  
ATOM  17790 2HG  LYS B1128     168.068 180.441 178.401  1.00 12.110          H  
ATOM  17791 1HD  LYS B1128     169.537 182.500 178.513  1.00 12.110          H  
ATOM  17792 2HD  LYS B1128     170.615 181.602 179.589  1.00 12.110          H  
ATOM  17793 1HE  LYS B1128     169.933 180.859 176.708  1.00 12.110          H  
ATOM  17794 2HE  LYS B1128     171.439 181.592 177.292  1.00 12.110          H  
ATOM  17795 1HZ  LYS B1128     171.676 179.248 176.958  1.00 12.110          H  
ATOM  17796 2HZ  LYS B1128     171.856 179.582 178.555  1.00 12.110          H  
ATOM  17797 3HZ  LYS B1128     170.463 178.873 177.993  1.00 12.110          H  
ATOM  17798  N   LEU B1129     165.422 182.350 182.049  1.00  8.270          N  
ATOM  17799  CA  LEU B1129     164.928 183.144 183.176  1.00  9.200          C  
ATOM  17800  C   LEU B1129     163.907 182.494 184.118  1.00 10.180          C  
ATOM  17801  O   LEU B1129     163.981 182.718 185.329  1.00 11.130          O  
ATOM  17802  CB  LEU B1129     164.302 184.434 182.628  1.00 12.510          C  
ATOM  17803  CG  LEU B1129     165.265 185.484 181.999  1.00 12.510          C  
ATOM  17804  CD1 LEU B1129     164.430 186.525 181.265  1.00 12.510          C  
ATOM  17805  CD2 LEU B1129     166.103 186.155 183.083  1.00 12.510          C  
ATOM  17806  H   LEU B1129     165.151 182.630 181.104  1.00  9.920          H  
ATOM  17807  HA  LEU B1129     165.791 183.397 183.781  1.00 11.040          H  
ATOM  17808 1HB  LEU B1129     163.584 184.150 181.859  1.00 15.010          H  
ATOM  17809 2HB  LEU B1129     163.758 184.919 183.437  1.00 15.010          H  
ATOM  17810  HG  LEU B1129     165.930 185.003 181.293  1.00 15.010          H  
ATOM  17811 1HD1 LEU B1129     165.088 187.263 180.811  1.00 15.010          H  
ATOM  17812 2HD1 LEU B1129     163.847 186.034 180.485  1.00 15.010          H  
ATOM  17813 3HD1 LEU B1129     163.759 187.019 181.965  1.00 15.010          H  
ATOM  17814 1HD2 LEU B1129     166.759 186.891 182.621  1.00 15.010          H  
ATOM  17815 2HD2 LEU B1129     165.446 186.652 183.796  1.00 15.010          H  
ATOM  17816 3HD2 LEU B1129     166.707 185.422 183.603  1.00 15.010          H  
ATOM  17817  N   GLN B1130     162.940 181.729 183.599  1.00 10.020          N  
ATOM  17818  CA  GLN B1130     161.926 181.149 184.486  1.00 10.890          C  
ATOM  17819  C   GLN B1130     161.792 179.635 184.351  1.00 10.360          C  
ATOM  17820  O   GLN B1130     162.561 178.910 184.987  1.00  9.810          O  
ATOM  17821  OXT GLN B1130     160.700 179.180 184.016  1.00 16.340          O  
ATOM  17822  CB  GLN B1130     160.568 181.831 184.278  1.00 14.180          C  
ATOM  17823  CG  GLN B1130     160.565 183.306 184.679  1.00 14.180          C  
ATOM  17824  CD  GLN B1130     159.209 183.972 184.543  1.00 14.180          C  
ATOM  17825  OE1 GLN B1130     158.596 183.981 183.472  1.00 14.180          O  
ATOM  17826  NE2 GLN B1130     158.729 184.536 185.643  1.00 14.180          N  
ATOM  17827  H   GLN B1130     162.886 181.582 182.582  1.00 12.020          H  
ATOM  17828  HA  GLN B1130     162.228 181.344 185.513  1.00 13.070          H  
ATOM  17829 1HB  GLN B1130     160.283 181.763 183.227  1.00 17.020          H  
ATOM  17830 2HB  GLN B1130     159.804 181.319 184.862  1.00 17.020          H  
ATOM  17831 1HG  GLN B1130     160.885 183.380 185.717  1.00 17.020          H  
ATOM  17832 2HG  GLN B1130     161.265 183.837 184.039  1.00 17.020          H  
ATOM  17833 1HE2 GLN B1130     157.837 184.992 185.623  1.00 17.020          H  
ATOM  17834 2HE2 GLN B1130     159.256 184.508 186.492  1.00 17.020          H  
TER                                                                             
ATOM  17836  N   SER C1131     144.488 117.691 178.351  1.00  2.660          N  
ATOM  17837  CA  SER C1131     144.285 119.037 178.847  1.00  2.260          C  
ATOM  17838  C   SER C1131     145.649 119.697 178.953  1.00  1.620          C  
ATOM  17839  O   SER C1131     145.928 120.603 178.184  1.00  2.380          O  
ATOM  17840  CB  SER C1131     143.595 119.050 180.159  1.00  3.320          C  
ATOM  17841  OG  SER C1131     144.445 118.664 181.186  1.00  3.320          O  
ATOM  17842 1H   SER C1131     144.086 117.666 177.418  1.00  3.190          H  
ATOM  17843 2H   SER C1131     145.473 117.475 178.309  1.00  3.190          H  
ATOM  17844 3H   SER C1131     144.015 117.037 178.954  1.00  3.190          H  
ATOM  17845  HA  SER C1131     143.681 119.596 178.130  1.00  2.710          H  
ATOM  17846 1HB  SER C1131     143.215 120.010 180.316  1.00  3.990          H  
ATOM  17847 2HB  SER C1131     142.738 118.382 180.127  1.00  3.990          H  
ATOM  17848  HG  SER C1131     144.142 119.235 181.959  1.00  3.990          H  
ATOM  17849  N   LYS C1132     146.471 119.330 179.941  1.00  0.680          N  
ATOM  17850  CA  LYS C1132     147.877 119.785 180.000  1.00  0.430          C  
ATOM  17851  C   LYS C1132     148.087 121.243 179.584  1.00  0.220          C  
ATOM  17852  O   LYS C1132     147.707 122.162 180.310  1.00  0.370          O  
ATOM  17853  CB  LYS C1132     148.788 118.872 179.173  1.00  0.700          C  
ATOM  17854  CG  LYS C1132     148.932 117.456 179.712  1.00  0.700          C  
ATOM  17855  CD  LYS C1132     149.949 116.666 178.887  1.00  0.700          C  
ATOM  17856  CE  LYS C1132     150.016 115.188 179.279  1.00  0.700          C  
ATOM  17857  NZ  LYS C1132     150.520 114.954 180.658  1.00  0.700          N  
ATOM  17858  H   LYS C1132     146.117 118.674 180.635  1.00  0.820          H  
ATOM  17859  HA  LYS C1132     148.200 119.707 181.039  1.00  0.520          H  
ATOM  17860 1HB  LYS C1132     148.412 118.801 178.153  1.00  0.840          H  
ATOM  17861 2HB  LYS C1132     149.789 119.298 179.135  1.00  0.840          H  
ATOM  17862 1HG  LYS C1132     149.256 117.504 180.750  1.00  0.840          H  
ATOM  17863 2HG  LYS C1132     147.968 116.951 179.669  1.00  0.840          H  
ATOM  17864 1HD  LYS C1132     149.679 116.721 177.830  1.00  0.840          H  
ATOM  17865 2HD  LYS C1132     150.938 117.104 179.011  1.00  0.840          H  
ATOM  17866 1HE  LYS C1132     149.019 114.759 179.191  1.00  0.840          H  
ATOM  17867 2HE  LYS C1132     150.682 114.683 178.584  1.00  0.840          H  
ATOM  17868 1HZ  LYS C1132     150.533 113.954 180.812  1.00  0.840          H  
ATOM  17869 2HZ  LYS C1132     151.454 115.324 180.750  1.00  0.840          H  
ATOM  17870 3HZ  LYS C1132     149.916 115.392 181.331  1.00  0.840          H  
ATOM  17871  N   MET C1133     148.755 121.462 178.437  1.00  0.580          N  
ATOM  17872  CA  MET C1133     149.025 122.826 178.019  1.00  0.580          C  
ATOM  17873  C   MET C1133     147.763 123.616 177.672  1.00  0.350          C  
ATOM  17874  O   MET C1133     147.795 124.836 177.769  1.00  0.260          O  
ATOM  17875  CB  MET C1133     150.040 122.891 176.874  1.00  0.810          C  
ATOM  17876  CG  MET C1133     149.576 122.372 175.521  1.00  0.810          C  
ATOM  17877  SD  MET C1133     150.852 122.551 174.232  1.00  0.810          S  
ATOM  17878  CE  MET C1133     152.003 121.246 174.637  1.00  0.810          C  
ATOM  17879  H   MET C1133     149.053 120.692 177.861  1.00  0.700          H  
ATOM  17880  HA  MET C1133     149.494 123.330 178.859  1.00  0.700          H  
ATOM  17881 1HB  MET C1133     150.353 123.926 176.739  1.00  0.970          H  
ATOM  17882 2HB  MET C1133     150.917 122.334 177.162  1.00  0.970          H  
ATOM  17883 1HG  MET C1133     149.307 121.322 175.601  1.00  0.970          H  
ATOM  17884 2HG  MET C1133     148.694 122.924 175.199  1.00  0.970          H  
ATOM  17885 1HE  MET C1133     152.811 121.236 173.919  1.00  0.970          H  
ATOM  17886 2HE  MET C1133     152.402 121.406 175.624  1.00  0.970          H  
ATOM  17887 3HE  MET C1133     151.489 120.286 174.607  1.00  0.970          H  
ATOM  17888  N   SER C1134     146.656 122.974 177.259  1.00  0.350          N  
ATOM  17889  CA  SER C1134     145.448 123.744 176.956  1.00  0.310          C  
ATOM  17890  C   SER C1134     144.964 124.364 178.254  1.00  0.190          C  
ATOM  17891  O   SER C1134     144.565 125.535 178.286  1.00  0.220          O  
ATOM  17892  CB  SER C1134     144.355 122.881 176.344  1.00  0.450          C  
ATOM  17893  OG  SER C1134     144.722 122.399 175.075  1.00  0.450          O  
ATOM  17894  H   SER C1134     146.619 121.962 177.170  1.00  0.420          H  
ATOM  17895  HA  SER C1134     145.699 124.541 176.258  1.00  0.370          H  
ATOM  17896 1HB  SER C1134     144.136 122.046 177.006  1.00  0.540          H  
ATOM  17897 2HB  SER C1134     143.442 123.469 176.259  1.00  0.540          H  
ATOM  17898  HG  SER C1134     143.958 121.924 174.746  1.00  0.540          H  
ATOM  17899  N   ASP C1135     145.048 123.580 179.344  1.00  0.280          N  
ATOM  17900  CA  ASP C1135     144.661 124.094 180.660  1.00  0.190          C  
ATOM  17901  C   ASP C1135     145.591 125.221 181.080  1.00  0.130          C  
ATOM  17902  O   ASP C1135     145.130 126.237 181.608  1.00  0.100          O  
ATOM  17903  CB  ASP C1135     144.710 123.044 181.791  1.00  0.300          C  
ATOM  17904  CG  ASP C1135     143.605 122.000 181.863  1.00  0.300          C  
ATOM  17905  OD1 ASP C1135     142.578 122.142 181.228  1.00  0.300          O  
ATOM  17906  OD2 ASP C1135     143.815 121.011 182.567  1.00  0.300          O  
ATOM  17907  H   ASP C1135     145.369 122.618 179.190  1.00  0.340          H  
ATOM  17908  HA  ASP C1135     143.647 124.489 180.593  1.00  0.230          H  
ATOM  17909 1HB  ASP C1135     145.655 122.508 181.716  1.00  0.360          H  
ATOM  17910 2HB  ASP C1135     144.722 123.568 182.747  1.00  0.360          H  
ATOM  17911  N   VAL C1136     146.896 125.076 180.805  1.00  0.130          N  
ATOM  17912  CA  VAL C1136     147.856 126.104 181.202  1.00  0.110          C  
ATOM  17913  C   VAL C1136     147.561 127.396 180.447  1.00  0.130          C  
ATOM  17914  O   VAL C1136     147.568 128.479 181.036  1.00  0.120          O  
ATOM  17915  CB  VAL C1136     149.327 125.694 180.921  1.00  0.160          C  
ATOM  17916  CG1 VAL C1136     150.221 126.844 181.215  1.00  0.160          C  
ATOM  17917  CG2 VAL C1136     149.749 124.530 181.774  1.00  0.160          C  
ATOM  17918  H   VAL C1136     147.207 124.193 180.385  1.00  0.160          H  
ATOM  17919  HA  VAL C1136     147.746 126.288 182.269  1.00  0.130          H  
ATOM  17920  HB  VAL C1136     149.432 125.442 179.871  1.00  0.190          H  
ATOM  17921 1HG1 VAL C1136     151.237 126.569 181.037  1.00  0.190          H  
ATOM  17922 2HG1 VAL C1136     149.977 127.695 180.620  1.00  0.190          H  
ATOM  17923 3HG1 VAL C1136     150.093 127.079 182.236  1.00  0.190          H  
ATOM  17924 1HG2 VAL C1136     150.785 124.271 181.553  1.00  0.190          H  
ATOM  17925 2HG2 VAL C1136     149.661 124.804 182.817  1.00  0.190          H  
ATOM  17926 3HG2 VAL C1136     149.117 123.680 181.568  1.00  0.190          H  
ATOM  17927  N   LYS C1137     147.335 127.284 179.141  1.00  0.160          N  
ATOM  17928  CA  LYS C1137     147.043 128.425 178.294  1.00  0.160          C  
ATOM  17929  C   LYS C1137     145.779 129.154 178.723  1.00  0.120          C  
ATOM  17930  O   LYS C1137     145.757 130.388 178.786  1.00  0.110          O  
ATOM  17931  CB  LYS C1137     146.943 127.938 176.857  1.00  0.220          C  
ATOM  17932  CG  LYS C1137     148.303 127.550 176.281  1.00  0.220          C  
ATOM  17933  CD  LYS C1137     148.246 127.047 174.845  1.00  0.220          C  
ATOM  17934  CE  LYS C1137     149.652 126.620 174.393  1.00  0.220          C  
ATOM  17935  NZ  LYS C1137     149.716 126.185 172.987  1.00  0.220          N  
ATOM  17936  H   LYS C1137     147.381 126.358 178.713  1.00  0.190          H  
ATOM  17937  HA  LYS C1137     147.867 129.126 178.369  1.00  0.190          H  
ATOM  17938 1HB  LYS C1137     146.329 127.037 176.842  1.00  0.270          H  
ATOM  17939 2HB  LYS C1137     146.444 128.656 176.249  1.00  0.270          H  
ATOM  17940 1HG  LYS C1137     148.927 128.406 176.304  1.00  0.270          H  
ATOM  17941 2HG  LYS C1137     148.779 126.809 176.899  1.00  0.270          H  
ATOM  17942 1HD  LYS C1137     147.569 126.193 174.777  1.00  0.270          H  
ATOM  17943 2HD  LYS C1137     147.888 127.841 174.186  1.00  0.270          H  
ATOM  17944 1HE  LYS C1137     150.317 127.442 174.505  1.00  0.270          H  
ATOM  17945 2HE  LYS C1137     149.990 125.801 175.026  1.00  0.270          H  
ATOM  17946 1HZ  LYS C1137     150.712 125.927 172.795  1.00  0.270          H  
ATOM  17947 2HZ  LYS C1137     149.122 125.392 172.823  1.00  0.270          H  
ATOM  17948 3HZ  LYS C1137     149.436 126.950 172.380  1.00  0.270          H  
ATOM  17949  N   CYS C1138     144.739 128.395 179.067  1.00  0.100          N  
ATOM  17950  CA  CYS C1138     143.491 128.979 179.523  1.00  0.090          C  
ATOM  17951  C   CYS C1138     143.699 129.686 180.863  1.00  0.080          C  
ATOM  17952  O   CYS C1138     143.185 130.791 181.091  1.00  0.070          O  
ATOM  17953  CB  CYS C1138     142.455 127.883 179.678  1.00  0.130          C  
ATOM  17954  SG  CYS C1138     141.934 127.153 178.106  1.00  0.130          S  
ATOM  17955  H   CYS C1138     144.805 127.378 178.963  1.00  0.120          H  
ATOM  17956  HA  CYS C1138     143.147 129.702 178.786  1.00  0.110          H  
ATOM  17957 1HB  CYS C1138     142.854 127.083 180.303  1.00  0.160          H  
ATOM  17958 2HB  CYS C1138     141.603 128.286 180.177  1.00  0.160          H  
ATOM  17959  HG  CYS C1138     143.012 126.329 177.991  1.00  0.160          H  
ATOM  17960  N   THR C1139     144.507 129.060 181.730  1.00  0.090          N  
ATOM  17961  CA  THR C1139     144.815 129.575 183.053  1.00  0.070          C  
ATOM  17962  C   THR C1139     145.557 130.901 182.902  1.00  0.070          C  
ATOM  17963  O   THR C1139     145.256 131.846 183.628  1.00  0.060          O  
ATOM  17964  CB  THR C1139     145.663 128.577 183.874  1.00  0.110          C  
ATOM  17965  OG1 THR C1139     144.983 127.334 183.983  1.00  0.110          O  
ATOM  17966  CG2 THR C1139     145.792 129.094 185.283  1.00  0.110          C  
ATOM  17967  H   THR C1139     144.871 128.139 181.485  1.00  0.110          H  
ATOM  17968  HA  THR C1139     143.884 129.761 183.584  1.00  0.080          H  
ATOM  17969  HB  THR C1139     146.642 128.440 183.421  1.00  0.130          H  
ATOM  17970  HG1 THR C1139     144.962 126.897 183.115  1.00  0.130          H  
ATOM  17971 1HG2 THR C1139     146.360 128.384 185.873  1.00  0.130          H  
ATOM  17972 2HG2 THR C1139     146.279 130.047 185.292  1.00  0.130          H  
ATOM  17973 3HG2 THR C1139     144.804 129.199 185.702  1.00  0.130          H  
ATOM  17974  N   SER C1140     146.520 130.962 181.960  1.00  0.090          N  
ATOM  17975  CA  SER C1140     147.313 132.155 181.661  1.00  0.100          C  
ATOM  17976  C   SER C1140     146.431 133.314 181.240  1.00  0.110          C  
ATOM  17977  O   SER C1140     146.630 134.445 181.693  1.00  0.120          O  
ATOM  17978  CB  SER C1140     148.309 131.858 180.574  1.00  0.140          C  
ATOM  17979  OG  SER C1140     149.087 132.984 180.256  1.00  0.140          O  
ATOM  17980  H   SER C1140     146.744 130.101 181.455  1.00  0.110          H  
ATOM  17981  HA  SER C1140     147.857 132.440 182.560  1.00  0.120          H  
ATOM  17982 1HB  SER C1140     148.936 131.061 180.906  1.00  0.160          H  
ATOM  17983 2HB  SER C1140     147.796 131.509 179.696  1.00  0.160          H  
ATOM  17984  HG  SER C1140     149.783 132.640 179.685  1.00  0.160          H  
ATOM  17985  N   VAL C1141     145.430 133.050 180.393  1.00  0.110          N  
ATOM  17986  CA  VAL C1141     144.511 134.110 179.990  1.00  0.110          C  
ATOM  17987  C   VAL C1141     143.802 134.670 181.222  1.00  0.090          C  
ATOM  17988  O   VAL C1141     143.727 135.893 181.396  1.00  0.090          O  
ATOM  17989  CB  VAL C1141     143.480 133.571 178.958  1.00  0.150          C  
ATOM  17990  CG1 VAL C1141     142.378 134.592 178.704  1.00  0.150          C  
ATOM  17991  CG2 VAL C1141     144.197 133.257 177.629  1.00  0.150          C  
ATOM  17992  H   VAL C1141     145.363 132.105 179.995  1.00  0.130          H  
ATOM  17993  HA  VAL C1141     145.072 134.919 179.540  1.00  0.130          H  
ATOM  17994  HB  VAL C1141     143.022 132.666 179.355  1.00  0.180          H  
ATOM  17995 1HG1 VAL C1141     141.669 134.196 177.989  1.00  0.180          H  
ATOM  17996 2HG1 VAL C1141     141.844 134.823 179.624  1.00  0.180          H  
ATOM  17997 3HG1 VAL C1141     142.806 135.506 178.306  1.00  0.180          H  
ATOM  17998 1HG2 VAL C1141     143.502 132.873 176.908  1.00  0.180          H  
ATOM  17999 2HG2 VAL C1141     144.631 134.166 177.234  1.00  0.180          H  
ATOM  18000 3HG2 VAL C1141     144.974 132.525 177.799  1.00  0.180          H  
ATOM  18001  N   VAL C1142     143.315 133.790 182.091  1.00  0.070          N  
ATOM  18002  CA  VAL C1142     142.639 134.246 183.293  1.00  0.060          C  
ATOM  18003  C   VAL C1142     143.610 134.997 184.209  1.00  0.070          C  
ATOM  18004  O   VAL C1142     143.250 136.030 184.772  1.00  0.100          O  
ATOM  18005  CB  VAL C1142     142.002 133.069 184.051  1.00  0.090          C  
ATOM  18006  CG1 VAL C1142     141.414 133.547 185.406  1.00  0.090          C  
ATOM  18007  CG2 VAL C1142     140.939 132.444 183.182  1.00  0.090          C  
ATOM  18008  H   VAL C1142     143.389 132.788 181.875  1.00  0.080          H  
ATOM  18009  HA  VAL C1142     141.844 134.930 182.997  1.00  0.070          H  
ATOM  18010  HB  VAL C1142     142.775 132.329 184.272  1.00  0.110          H  
ATOM  18011 1HG1 VAL C1142     140.987 132.702 185.930  1.00  0.110          H  
ATOM  18012 2HG1 VAL C1142     142.185 133.987 186.019  1.00  0.110          H  
ATOM  18013 3HG1 VAL C1142     140.635 134.292 185.233  1.00  0.110          H  
ATOM  18014 1HG2 VAL C1142     140.511 131.607 183.705  1.00  0.110          H  
ATOM  18015 2HG2 VAL C1142     140.170 133.181 182.966  1.00  0.110          H  
ATOM  18016 3HG2 VAL C1142     141.377 132.097 182.250  1.00  0.110          H  
ATOM  18017  N   LEU C1143     144.816 134.465 184.399  1.00  0.070          N  
ATOM  18018  CA  LEU C1143     145.789 135.088 185.273  1.00  0.080          C  
ATOM  18019  C   LEU C1143     146.119 136.486 184.780  1.00  0.100          C  
ATOM  18020  O   LEU C1143     146.105 137.436 185.567  1.00  0.100          O  
ATOM  18021  CB  LEU C1143     147.082 134.257 185.350  1.00  0.110          C  
ATOM  18022  CG  LEU C1143     148.120 134.617 186.489  1.00  0.110          C  
ATOM  18023  CD1 LEU C1143     149.021 133.409 186.720  1.00  0.110          C  
ATOM  18024  CD2 LEU C1143     148.913 135.811 186.135  1.00  0.110          C  
ATOM  18025  H   LEU C1143     145.051 133.590 183.938  1.00  0.080          H  
ATOM  18026  HA  LEU C1143     145.355 135.180 186.254  1.00  0.100          H  
ATOM  18027 1HB  LEU C1143     146.825 133.215 185.434  1.00  0.130          H  
ATOM  18028 2HB  LEU C1143     147.603 134.376 184.398  1.00  0.130          H  
ATOM  18029  HG  LEU C1143     147.607 134.814 187.410  1.00  0.130          H  
ATOM  18030 1HD1 LEU C1143     149.720 133.628 187.504  1.00  0.130          H  
ATOM  18031 2HD1 LEU C1143     148.426 132.556 187.009  1.00  0.130          H  
ATOM  18032 3HD1 LEU C1143     149.562 133.180 185.805  1.00  0.130          H  
ATOM  18033 1HD2 LEU C1143     149.634 136.014 186.928  1.00  0.130          H  
ATOM  18034 2HD2 LEU C1143     149.405 135.641 185.206  1.00  0.130          H  
ATOM  18035 3HD2 LEU C1143     148.317 136.646 186.029  1.00  0.130          H  
ATOM  18036  N   LEU C1144     146.451 136.643 183.491  1.00  0.120          N  
ATOM  18037  CA  LEU C1144     146.792 137.978 183.027  1.00  0.160          C  
ATOM  18038  C   LEU C1144     145.596 138.905 183.217  1.00  0.160          C  
ATOM  18039  O   LEU C1144     145.795 140.082 183.526  1.00  0.180          O  
ATOM  18040  CB  LEU C1144     147.284 138.020 181.570  1.00  0.210          C  
ATOM  18041  CG  LEU C1144     147.796 139.473 181.050  1.00  0.210          C  
ATOM  18042  CD1 LEU C1144     148.990 139.963 181.874  1.00  0.210          C  
ATOM  18043  CD2 LEU C1144     148.217 139.392 179.634  1.00  0.210          C  
ATOM  18044  H   LEU C1144     146.463 135.844 182.853  1.00  0.140          H  
ATOM  18045  HA  LEU C1144     147.598 138.333 183.656  1.00  0.190          H  
ATOM  18046 1HB  LEU C1144     148.108 137.313 181.466  1.00  0.250          H  
ATOM  18047 2HB  LEU C1144     146.473 137.681 180.920  1.00  0.250          H  
ATOM  18048  HG  LEU C1144     146.988 140.198 181.146  1.00  0.250          H  
ATOM  18049 1HD1 LEU C1144     149.322 140.929 181.500  1.00  0.250          H  
ATOM  18050 2HD1 LEU C1144     148.724 140.070 182.911  1.00  0.250          H  
ATOM  18051 3HD1 LEU C1144     149.801 139.241 181.773  1.00  0.250          H  
ATOM  18052 1HD2 LEU C1144     148.543 140.373 179.310  1.00  0.250          H  
ATOM  18053 2HD2 LEU C1144     149.030 138.702 179.550  1.00  0.250          H  
ATOM  18054 3HD2 LEU C1144     147.390 139.061 179.028  1.00  0.250          H  
ATOM  18055  N   SER C1145     144.358 138.401 183.018  1.00  0.140          N  
ATOM  18056  CA  SER C1145     143.160 139.212 183.234  1.00  0.180          C  
ATOM  18057  C   SER C1145     143.148 139.699 184.684  1.00  0.130          C  
ATOM  18058  O   SER C1145     142.886 140.880 184.933  1.00  0.100          O  
ATOM  18059  CB  SER C1145     141.893 138.433 182.930  1.00  0.240          C  
ATOM  18060  OG  SER C1145     140.761 139.234 183.117  1.00  0.240          O  
ATOM  18061  H   SER C1145     144.239 137.440 182.676  1.00  0.170          H  
ATOM  18062  HA  SER C1145     143.199 140.080 182.578  1.00  0.220          H  
ATOM  18063 1HB  SER C1145     141.925 138.062 181.905  1.00  0.280          H  
ATOM  18064 2HB  SER C1145     141.826 137.575 183.580  1.00  0.280          H  
ATOM  18065  HG  SER C1145     140.009 138.666 182.935  1.00  0.280          H  
ATOM  18066  N   VAL C1146     143.490 138.811 185.638  1.00  0.140          N  
ATOM  18067  CA  VAL C1146     143.569 139.216 187.039  1.00  0.110          C  
ATOM  18068  C   VAL C1146     144.587 140.339 187.181  1.00  0.110          C  
ATOM  18069  O   VAL C1146     144.328 141.338 187.845  1.00  0.160          O  
ATOM  18070  CB  VAL C1146     144.012 138.032 187.976  1.00  0.170          C  
ATOM  18071  CG1 VAL C1146     144.316 138.550 189.364  1.00  0.170          C  
ATOM  18072  CG2 VAL C1146     142.917 136.968 188.075  1.00  0.170          C  
ATOM  18073  H   VAL C1146     143.621 137.834 185.359  1.00  0.170          H  
ATOM  18074  HA  VAL C1146     142.591 139.577 187.354  1.00  0.130          H  
ATOM  18075  HB  VAL C1146     144.907 137.581 187.593  1.00  0.200          H  
ATOM  18076 1HG1 VAL C1146     144.603 137.750 190.004  1.00  0.200          H  
ATOM  18077 2HG1 VAL C1146     145.118 139.273 189.331  1.00  0.200          H  
ATOM  18078 3HG1 VAL C1146     143.467 138.996 189.761  1.00  0.200          H  
ATOM  18079 1HG2 VAL C1146     143.244 136.156 188.726  1.00  0.200          H  
ATOM  18080 2HG2 VAL C1146     142.026 137.420 188.487  1.00  0.200          H  
ATOM  18081 3HG2 VAL C1146     142.707 136.574 187.094  1.00  0.200          H  
ATOM  18082  N   LEU C1147     145.754 140.182 186.577  1.00  0.090          N  
ATOM  18083  CA  LEU C1147     146.769 141.204 186.721  1.00  0.090          C  
ATOM  18084  C   LEU C1147     146.336 142.535 186.111  1.00  0.140          C  
ATOM  18085  O   LEU C1147     146.629 143.601 186.669  1.00  0.130          O  
ATOM  18086  CB  LEU C1147     148.061 140.721 186.085  1.00  0.130          C  
ATOM  18087  CG  LEU C1147     148.731 139.515 186.747  1.00  0.130          C  
ATOM  18088  CD1 LEU C1147     149.950 139.131 185.922  1.00  0.130          C  
ATOM  18089  CD2 LEU C1147     149.104 139.800 188.164  1.00  0.130          C  
ATOM  18090  H   LEU C1147     145.930 139.312 186.061  1.00  0.110          H  
ATOM  18091  HA  LEU C1147     146.923 141.386 187.776  1.00  0.110          H  
ATOM  18092 1HB  LEU C1147     147.849 140.459 185.060  1.00  0.150          H  
ATOM  18093 2HB  LEU C1147     148.758 141.512 186.086  1.00  0.150          H  
ATOM  18094  HG  LEU C1147     148.047 138.685 186.742  1.00  0.150          H  
ATOM  18095 1HD1 LEU C1147     150.440 138.262 186.358  1.00  0.150          H  
ATOM  18096 2HD1 LEU C1147     149.659 138.900 184.904  1.00  0.150          H  
ATOM  18097 3HD1 LEU C1147     150.627 139.952 185.925  1.00  0.150          H  
ATOM  18098 1HD2 LEU C1147     149.579 138.929 188.547  1.00  0.150          H  
ATOM  18099 2HD2 LEU C1147     149.778 140.618 188.198  1.00  0.150          H  
ATOM  18100 3HD2 LEU C1147     148.241 140.024 188.766  1.00  0.150          H  
ATOM  18101  N   GLN C1148     145.632 142.501 184.982  1.00  0.190          N  
ATOM  18102  CA  GLN C1148     145.138 143.732 184.390  1.00  0.260          C  
ATOM  18103  C   GLN C1148     144.131 144.401 185.343  1.00  0.280          C  
ATOM  18104  O   GLN C1148     144.190 145.603 185.597  1.00  0.340          O  
ATOM  18105  CB  GLN C1148     144.489 143.467 183.039  1.00  0.340          C  
ATOM  18106  CG  GLN C1148     144.067 144.725 182.348  1.00  0.340          C  
ATOM  18107  CD  GLN C1148     143.491 144.487 181.017  1.00  0.340          C  
ATOM  18108  OE1 GLN C1148     142.680 143.577 180.853  1.00  0.340          O  
ATOM  18109  NE2 GLN C1148     143.886 145.284 180.039  1.00  0.340          N  
ATOM  18110  H   GLN C1148     145.482 141.600 184.517  1.00  0.230          H  
ATOM  18111  HA  GLN C1148     145.977 144.410 184.242  1.00  0.310          H  
ATOM  18112 1HB  GLN C1148     145.184 142.927 182.397  1.00  0.400          H  
ATOM  18113 2HB  GLN C1148     143.610 142.833 183.177  1.00  0.400          H  
ATOM  18114 1HG  GLN C1148     143.328 145.249 182.951  1.00  0.400          H  
ATOM  18115 2HG  GLN C1148     144.938 145.332 182.231  1.00  0.400          H  
ATOM  18116 1HE2 GLN C1148     143.527 145.176 179.122  1.00  0.400          H  
ATOM  18117 2HE2 GLN C1148     144.569 146.025 180.207  1.00  0.400          H  
ATOM  18118  N   GLN C1149     143.222 143.612 185.925  1.00  0.280          N  
ATOM  18119  CA  GLN C1149     142.209 144.117 186.862  1.00  0.330          C  
ATOM  18120  C   GLN C1149     142.853 144.709 188.122  1.00  0.250          C  
ATOM  18121  O   GLN C1149     142.368 145.698 188.691  1.00  0.230          O  
ATOM  18122  CB  GLN C1149     141.240 143.004 187.232  1.00  0.440          C  
ATOM  18123  CG  GLN C1149     140.311 142.568 186.112  1.00  0.440          C  
ATOM  18124  CD  GLN C1149     139.574 141.328 186.496  1.00  0.440          C  
ATOM  18125  OE1 GLN C1149     140.198 140.440 187.075  1.00  0.440          O  
ATOM  18126  NE2 GLN C1149     138.282 141.252 186.204  1.00  0.440          N  
ATOM  18127  H   GLN C1149     143.199 142.617 185.672  1.00  0.340          H  
ATOM  18128  HA  GLN C1149     141.651 144.907 186.365  1.00  0.400          H  
ATOM  18129 1HB  GLN C1149     141.801 142.136 187.582  1.00  0.530          H  
ATOM  18130 2HB  GLN C1149     140.613 143.340 188.049  1.00  0.530          H  
ATOM  18131 1HG  GLN C1149     139.583 143.356 185.933  1.00  0.530          H  
ATOM  18132 2HG  GLN C1149     140.886 142.375 185.210  1.00  0.530          H  
ATOM  18133 1HE2 GLN C1149     137.754 140.443 186.459  1.00  0.530          H  
ATOM  18134 2HE2 GLN C1149     137.832 142.003 185.723  1.00  0.530          H  
ATOM  18135  N   LEU C1150     144.000 144.144 188.515  1.00  0.230          N  
ATOM  18136  CA  LEU C1150     144.756 144.604 189.671  1.00  0.190          C  
ATOM  18137  C   LEU C1150     145.655 145.807 189.312  1.00  0.170          C  
ATOM  18138  O   LEU C1150     146.402 146.315 190.163  1.00  0.240          O  
ATOM  18139  CB  LEU C1150     145.649 143.491 190.250  1.00  0.280          C  
ATOM  18140  CG  LEU C1150     144.980 142.200 190.848  1.00  0.280          C  
ATOM  18141  CD1 LEU C1150     146.102 141.214 191.224  1.00  0.280          C  
ATOM  18142  CD2 LEU C1150     144.129 142.536 192.050  1.00  0.280          C  
ATOM  18143  H   LEU C1150     144.299 143.288 188.035  1.00  0.280          H  
ATOM  18144  HA  LEU C1150     144.042 144.911 190.418  1.00  0.230          H  
ATOM  18145 1HB  LEU C1150     146.340 143.176 189.468  1.00  0.340          H  
ATOM  18146 2HB  LEU C1150     146.218 143.934 191.057  1.00  0.340          H  
ATOM  18147  HG  LEU C1150     144.350 141.739 190.119  1.00  0.340          H  
ATOM  18148 1HD1 LEU C1150     145.664 140.300 191.629  1.00  0.340          H  
ATOM  18149 2HD1 LEU C1150     146.684 140.975 190.342  1.00  0.340          H  
ATOM  18150 3HD1 LEU C1150     146.748 141.664 191.972  1.00  0.340          H  
ATOM  18151 1HD2 LEU C1150     143.686 141.621 192.450  1.00  0.340          H  
ATOM  18152 2HD2 LEU C1150     144.747 142.999 192.814  1.00  0.340          H  
ATOM  18153 3HD2 LEU C1150     143.339 143.200 191.756  1.00  0.340          H  
ATOM  18154  N   ARG C1151     145.556 146.265 188.056  1.00  0.130          N  
ATOM  18155  CA  ARG C1151     146.277 147.375 187.458  1.00  0.200          C  
ATOM  18156  C   ARG C1151     147.794 147.223 187.354  1.00  0.230          C  
ATOM  18157  O   ARG C1151     148.535 148.191 187.557  1.00  0.330          O  
ATOM  18158  CB  ARG C1151     145.939 148.678 188.192  1.00  0.250          C  
ATOM  18159  CG  ARG C1151     144.690 149.420 187.701  1.00  0.250          C  
ATOM  18160  CD  ARG C1151     143.412 148.698 187.986  1.00  0.250          C  
ATOM  18161  NE  ARG C1151     142.260 149.562 187.729  1.00  0.250          N  
ATOM  18162  CZ  ARG C1151     140.950 149.208 187.799  1.00  0.250          C  
ATOM  18163  NH1 ARG C1151     140.571 147.976 188.110  1.00  0.250          N  
ATOM  18164  NH2 ARG C1151     140.027 150.130 187.547  1.00  0.250          N  
ATOM  18165  H   ARG C1151     144.918 145.795 187.413  1.00  0.160          H  
ATOM  18166  HA  ARG C1151     145.893 147.477 186.441  1.00  0.240          H  
ATOM  18167 1HB  ARG C1151     145.799 148.497 189.246  1.00  0.300          H  
ATOM  18168 2HB  ARG C1151     146.759 149.379 188.101  1.00  0.300          H  
ATOM  18169 1HG  ARG C1151     144.639 150.393 188.186  1.00  0.300          H  
ATOM  18170 2HG  ARG C1151     144.762 149.557 186.621  1.00  0.300          H  
ATOM  18171 1HD  ARG C1151     143.334 147.826 187.334  1.00  0.300          H  
ATOM  18172 2HD  ARG C1151     143.388 148.380 189.024  1.00  0.300          H  
ATOM  18173  HE  ARG C1151     142.462 150.521 187.485  1.00  0.300          H  
ATOM  18174 1HH1 ARG C1151     141.260 147.229 188.303  1.00  0.300          H  
ATOM  18175 2HH1 ARG C1151     139.589 147.758 188.157  1.00  0.300          H  
ATOM  18176 1HH2 ARG C1151     140.305 151.072 187.309  1.00  0.300          H  
ATOM  18177 2HH2 ARG C1151     139.048 149.893 187.591  1.00  0.300          H  
ATOM  18178  N   VAL C1152     148.281 146.048 186.911  1.00  0.190          N  
ATOM  18179  CA  VAL C1152     149.734 145.925 186.687  1.00  0.360          C  
ATOM  18180  C   VAL C1152     150.145 146.829 185.516  1.00  0.240          C  
ATOM  18181  O   VAL C1152     151.308 147.195 185.394  1.00  0.290          O  
ATOM  18182  CB  VAL C1152     150.241 144.489 186.429  1.00  0.440          C  
ATOM  18183  CG1 VAL C1152     149.943 143.604 187.609  1.00  0.440          C  
ATOM  18184  CG2 VAL C1152     149.692 143.964 185.160  1.00  0.440          C  
ATOM  18185  H   VAL C1152     147.643 145.255 186.776  1.00  0.230          H  
ATOM  18186  HA  VAL C1152     150.245 146.280 187.583  1.00  0.430          H  
ATOM  18187  HB  VAL C1152     151.304 144.523 186.327  1.00  0.520          H  
ATOM  18188 1HG1 VAL C1152     150.357 142.628 187.415  1.00  0.520          H  
ATOM  18189 2HG1 VAL C1152     150.412 144.025 188.486  1.00  0.520          H  
ATOM  18190 3HG1 VAL C1152     148.874 143.530 187.773  1.00  0.520          H  
ATOM  18191 1HG2 VAL C1152     150.099 142.976 184.962  1.00  0.520          H  
ATOM  18192 2HG2 VAL C1152     148.619 143.916 185.191  1.00  0.520          H  
ATOM  18193 3HG2 VAL C1152     150.002 144.628 184.401  1.00  0.520          H  
ATOM  18194  N   GLU C1153     149.153 147.220 184.696  1.00  0.160          N  
ATOM  18195  CA  GLU C1153     149.277 148.126 183.554  1.00  0.190          C  
ATOM  18196  C   GLU C1153     149.769 149.490 183.968  1.00  0.260          C  
ATOM  18197  O   GLU C1153     150.243 150.258 183.129  1.00  0.300          O  
ATOM  18198  CB  GLU C1153     147.961 148.321 182.824  1.00  0.250          C  
ATOM  18199  CG  GLU C1153     147.515 147.191 181.993  1.00  0.250          C  
ATOM  18200  CD  GLU C1153     146.231 147.487 181.374  1.00  0.250          C  
ATOM  18201  OE1 GLU C1153     145.422 148.071 182.035  1.00  0.250          O  
ATOM  18202  OE2 GLU C1153     146.017 147.109 180.248  1.00  0.250          O  
ATOM  18203  H   GLU C1153     148.240 146.843 184.897  1.00  0.190          H  
ATOM  18204  HA  GLU C1153     149.984 147.711 182.854  1.00  0.230          H  
ATOM  18205 1HB  GLU C1153     147.178 148.522 183.558  1.00  0.300          H  
ATOM  18206 2HB  GLU C1153     148.034 149.196 182.178  1.00  0.300          H  
ATOM  18207 1HG  GLU C1153     148.246 147.026 181.210  1.00  0.300          H  
ATOM  18208 2HG  GLU C1153     147.441 146.291 182.601  1.00  0.300          H  
ATOM  18209  N   SER C1154     149.628 149.807 185.257  1.00  0.320          N  
ATOM  18210  CA  SER C1154     150.053 151.071 185.822  1.00  0.450          C  
ATOM  18211  C   SER C1154     151.564 151.264 185.689  1.00  0.450          C  
ATOM  18212  O   SER C1154     152.049 152.389 185.832  1.00  0.520          O  
ATOM  18213  CB  SER C1154     149.629 151.169 187.276  1.00  0.580          C  
ATOM  18214  OG  SER C1154     150.278 150.212 188.070  1.00  0.580          O  
ATOM  18215  H   SER C1154     149.230 149.126 185.902  1.00  0.380          H  
ATOM  18216  HA  SER C1154     149.562 151.872 185.271  1.00  0.540          H  
ATOM  18217 1HB  SER C1154     149.865 152.165 187.645  1.00  0.690          H  
ATOM  18218 2HB  SER C1154     148.552 151.037 187.354  1.00  0.690          H  
ATOM  18219  HG  SER C1154     149.713 149.408 188.034  1.00  0.690          H  
ATOM  18220  N   SER C1155     152.310 150.184 185.415  1.00  0.380          N  
ATOM  18221  CA  SER C1155     153.739 150.285 185.191  1.00  0.380          C  
ATOM  18222  C   SER C1155     154.120 149.440 183.987  1.00  0.320          C  
ATOM  18223  O   SER C1155     153.877 148.225 183.951  1.00  0.320          O  
ATOM  18224  CB  SER C1155     154.554 149.891 186.391  1.00  0.530          C  
ATOM  18225  OG  SER C1155     155.931 149.941 186.056  1.00  0.530          O  
ATOM  18226  H   SER C1155     151.863 149.266 185.338  1.00  0.460          H  
ATOM  18227  HA  SER C1155     153.964 151.314 184.966  1.00  0.460          H  
ATOM  18228 1HB  SER C1155     154.346 150.573 187.214  1.00  0.640          H  
ATOM  18229 2HB  SER C1155     154.282 148.885 186.707  1.00  0.640          H  
ATOM  18230  HG  SER C1155     156.138 150.901 185.850  1.00  0.640          H  
ATOM  18231  N   SER C1156     154.680 150.098 182.969  1.00  0.280          N  
ATOM  18232  CA  SER C1156     155.031 149.445 181.720  1.00  0.220          C  
ATOM  18233  C   SER C1156     156.096 148.382 181.889  1.00  0.270          C  
ATOM  18234  O   SER C1156     156.095 147.393 181.164  1.00  0.240          O  
ATOM  18235  CB  SER C1156     155.500 150.477 180.716  1.00  0.330          C  
ATOM  18236  OG  SER C1156     156.709 151.034 181.111  1.00  0.330          O  
ATOM  18237  H   SER C1156     154.864 151.101 183.075  1.00  0.340          H  
ATOM  18238  HA  SER C1156     154.133 148.971 181.327  1.00  0.260          H  
ATOM  18239 1HB  SER C1156     155.603 150.023 179.732  1.00  0.400          H  
ATOM  18240 2HB  SER C1156     154.750 151.266 180.644  1.00  0.400          H  
ATOM  18241  HG  SER C1156     156.791 151.854 180.615  1.00  0.400          H  
ATOM  18242  N   LYS C1157     156.970 148.509 182.888  1.00  0.420          N  
ATOM  18243  CA  LYS C1157     157.966 147.470 183.079  1.00  0.490          C  
ATOM  18244  C   LYS C1157     157.265 146.169 183.419  1.00  0.430          C  
ATOM  18245  O   LYS C1157     157.543 145.125 182.821  1.00  0.400          O  
ATOM  18246  CB  LYS C1157     158.970 147.857 184.168  1.00  0.660          C  
ATOM  18247  CG  LYS C1157     160.044 146.796 184.439  1.00  0.660          C  
ATOM  18248  CD  LYS C1157     161.085 147.287 185.449  1.00  0.660          C  
ATOM  18249  CE  LYS C1157     162.067 146.179 185.810  1.00  0.660          C  
ATOM  18250  NZ  LYS C1157     163.126 146.654 186.738  1.00  0.660          N  
ATOM  18251  H   LYS C1157     156.976 149.343 183.464  1.00  0.500          H  
ATOM  18252  HA  LYS C1157     158.507 147.326 182.145  1.00  0.590          H  
ATOM  18253 1HB  LYS C1157     159.470 148.785 183.885  1.00  0.790          H  
ATOM  18254 2HB  LYS C1157     158.438 148.044 185.102  1.00  0.790          H  
ATOM  18255 1HG  LYS C1157     159.573 145.888 184.830  1.00  0.790          H  
ATOM  18256 2HG  LYS C1157     160.544 146.544 183.504  1.00  0.790          H  
ATOM  18257 1HD  LYS C1157     161.647 148.126 185.027  1.00  0.790          H  
ATOM  18258 2HD  LYS C1157     160.585 147.626 186.356  1.00  0.790          H  
ATOM  18259 1HE  LYS C1157     161.515 145.371 186.290  1.00  0.790          H  
ATOM  18260 2HE  LYS C1157     162.535 145.796 184.904  1.00  0.790          H  
ATOM  18261 1HZ  LYS C1157     163.751 145.901 186.963  1.00  0.790          H  
ATOM  18262 2HZ  LYS C1157     163.668 147.403 186.277  1.00  0.790          H  
ATOM  18263 3HZ  LYS C1157     162.709 147.009 187.587  1.00  0.790          H  
ATOM  18264  N   LEU C1158     156.358 146.232 184.387  1.00  0.410          N  
ATOM  18265  CA  LEU C1158     155.678 145.037 184.813  1.00  0.360          C  
ATOM  18266  C   LEU C1158     154.720 144.528 183.753  1.00  0.280          C  
ATOM  18267  O   LEU C1158     154.674 143.323 183.500  1.00  0.260          O  
ATOM  18268  CB  LEU C1158     154.953 145.275 186.137  1.00  0.520          C  
ATOM  18269  CG  LEU C1158     154.227 144.064 186.726  1.00  0.520          C  
ATOM  18270  CD1 LEU C1158     155.232 142.919 186.934  1.00  0.520          C  
ATOM  18271  CD2 LEU C1158     153.574 144.475 188.053  1.00  0.520          C  
ATOM  18272  H   LEU C1158     156.167 147.119 184.837  1.00  0.490          H  
ATOM  18273  HA  LEU C1158     156.452 144.290 184.963  1.00  0.430          H  
ATOM  18274 1HB  LEU C1158     155.673 145.630 186.869  1.00  0.630          H  
ATOM  18275 2HB  LEU C1158     154.204 146.063 185.977  1.00  0.630          H  
ATOM  18276  HG  LEU C1158     153.463 143.726 186.041  1.00  0.630          H  
ATOM  18277 1HD1 LEU C1158     154.746 142.083 187.331  1.00  0.630          H  
ATOM  18278 2HD1 LEU C1158     155.674 142.618 185.996  1.00  0.630          H  
ATOM  18279 3HD1 LEU C1158     156.019 143.235 187.616  1.00  0.630          H  
ATOM  18280 1HD2 LEU C1158     153.046 143.628 188.482  1.00  0.630          H  
ATOM  18281 2HD2 LEU C1158     154.341 144.812 188.750  1.00  0.630          H  
ATOM  18282 3HD2 LEU C1158     152.870 145.288 187.877  1.00  0.630          H  
ATOM  18283  N   TRP C1159     153.941 145.418 183.129  1.00  0.250          N  
ATOM  18284  CA  TRP C1159     153.013 144.960 182.105  1.00  0.240          C  
ATOM  18285  C   TRP C1159     153.760 144.259 180.999  1.00  0.220          C  
ATOM  18286  O   TRP C1159     153.397 143.148 180.620  1.00  0.210          O  
ATOM  18287  CB  TRP C1159     152.199 146.101 181.530  1.00  0.340          C  
ATOM  18288  CG  TRP C1159     151.209 145.704 180.400  1.00  0.340          C  
ATOM  18289  CD1 TRP C1159     151.328 146.047 179.093  1.00  0.340          C  
ATOM  18290  CD2 TRP C1159     149.987 144.892 180.476  1.00  0.340          C  
ATOM  18291  NE1 TRP C1159     150.267 145.535 178.369  1.00  0.340          N  
ATOM  18292  CE2 TRP C1159     149.448 144.841 179.197  1.00  0.340          C  
ATOM  18293  CE3 TRP C1159     149.335 144.231 181.493  1.00  0.340          C  
ATOM  18294  CZ2 TRP C1159     148.271 144.154 178.918  1.00  0.340          C  
ATOM  18295  CZ3 TRP C1159     148.159 143.544 181.229  1.00  0.340          C  
ATOM  18296  CH2 TRP C1159     147.638 143.508 179.973  1.00  0.340          C  
ATOM  18297  H   TRP C1159     153.977 146.411 183.384  1.00  0.300          H  
ATOM  18298  HA  TRP C1159     152.324 144.254 182.562  1.00  0.290          H  
ATOM  18299 1HB  TRP C1159     151.673 146.561 182.331  1.00  0.410          H  
ATOM  18300 2HB  TRP C1159     152.880 146.847 181.129  1.00  0.410          H  
ATOM  18301  HD1 TRP C1159     152.142 146.643 178.674  1.00  0.410          H  
ATOM  18302  HE1 TRP C1159     150.090 145.627 177.344  1.00  0.410          H  
ATOM  18303  HE3 TRP C1159     149.732 144.250 182.450  1.00  0.410          H  
ATOM  18304  HZ2 TRP C1159     147.853 144.116 177.910  1.00  0.410          H  
ATOM  18305  HZ3 TRP C1159     147.664 143.032 182.054  1.00  0.410          H  
ATOM  18306  HH2 TRP C1159     146.716 142.963 179.795  1.00  0.410          H  
ATOM  18307  N   ALA C1160     154.844 144.854 180.495  1.00  0.220          N  
ATOM  18308  CA  ALA C1160     155.562 144.211 179.416  1.00  0.220          C  
ATOM  18309  C   ALA C1160     156.041 142.831 179.832  1.00  0.220          C  
ATOM  18310  O   ALA C1160     155.903 141.881 179.062  1.00  0.210          O  
ATOM  18311  CB  ALA C1160     156.740 145.060 179.007  1.00  0.310          C  
ATOM  18312  H   ALA C1160     155.166 145.767 180.828  1.00  0.260          H  
ATOM  18313  HA  ALA C1160     154.885 144.105 178.569  1.00  0.260          H  
ATOM  18314 1HB  ALA C1160     157.263 144.586 178.180  1.00  0.370          H  
ATOM  18315 2HB  ALA C1160     156.381 146.044 178.693  1.00  0.370          H  
ATOM  18316 3HB  ALA C1160     157.414 145.174 179.857  1.00  0.370          H  
ATOM  18317  N   GLN C1161     156.533 142.684 181.069  1.00  0.250          N  
ATOM  18318  CA  GLN C1161     156.982 141.377 181.517  1.00  0.270          C  
ATOM  18319  C   GLN C1161     155.819 140.393 181.586  1.00  0.250          C  
ATOM  18320  O   GLN C1161     155.949 139.247 181.151  1.00  0.250          O  
ATOM  18321  CB  GLN C1161     157.637 141.513 182.890  1.00  0.370          C  
ATOM  18322  CG  GLN C1161     158.968 142.243 182.866  1.00  0.370          C  
ATOM  18323  CD  GLN C1161     159.474 142.579 184.253  1.00  0.370          C  
ATOM  18324  OE1 GLN C1161     158.702 142.911 185.157  1.00  0.370          O  
ATOM  18325  NE2 GLN C1161     160.779 142.482 184.436  1.00  0.370          N  
ATOM  18326  H   GLN C1161     156.663 143.502 181.678  1.00  0.300          H  
ATOM  18327  HA  GLN C1161     157.714 140.999 180.803  1.00  0.320          H  
ATOM  18328 1HB  GLN C1161     156.968 142.054 183.557  1.00  0.440          H  
ATOM  18329 2HB  GLN C1161     157.796 140.526 183.312  1.00  0.440          H  
ATOM  18330 1HG  GLN C1161     159.699 141.591 182.391  1.00  0.440          H  
ATOM  18331 2HG  GLN C1161     158.873 143.156 182.293  1.00  0.440          H  
ATOM  18332 1HE2 GLN C1161     161.173 142.675 185.333  1.00  0.440          H  
ATOM  18333 2HE2 GLN C1161     161.372 142.207 183.679  1.00  0.440          H  
ATOM  18334  N   CYS C1162     154.670 140.857 182.084  1.00  0.240          N  
ATOM  18335  CA  CYS C1162     153.493 140.016 182.238  1.00  0.240          C  
ATOM  18336  C   CYS C1162     152.969 139.552 180.878  1.00  0.210          C  
ATOM  18337  O   CYS C1162     152.627 138.377 180.705  1.00  0.210          O  
ATOM  18338  CB  CYS C1162     152.397 140.799 182.952  1.00  0.340          C  
ATOM  18339  SG  CYS C1162     152.777 141.200 184.648  1.00  0.340          S  
ATOM  18340  H   CYS C1162     154.650 141.819 182.436  1.00  0.290          H  
ATOM  18341  HA  CYS C1162     153.761 139.146 182.832  1.00  0.290          H  
ATOM  18342 1HB  CYS C1162     152.188 141.722 182.417  1.00  0.400          H  
ATOM  18343 2HB  CYS C1162     151.505 140.214 182.962  1.00  0.400          H  
ATOM  18344  HG  CYS C1162     153.743 142.111 184.360  1.00  0.400          H  
ATOM  18345  N   VAL C1163     152.946 140.467 179.904  1.00  0.200          N  
ATOM  18346  CA  VAL C1163     152.495 140.158 178.557  1.00  0.190          C  
ATOM  18347  C   VAL C1163     153.447 139.177 177.903  1.00  0.210          C  
ATOM  18348  O   VAL C1163     152.990 138.257 177.233  1.00  0.210          O  
ATOM  18349  CB  VAL C1163     152.319 141.418 177.686  1.00  0.270          C  
ATOM  18350  CG1 VAL C1163     152.041 141.040 176.232  1.00  0.270          C  
ATOM  18351  CG2 VAL C1163     151.154 142.197 178.188  1.00  0.270          C  
ATOM  18352  H   VAL C1163     153.231 141.421 180.132  1.00  0.240          H  
ATOM  18353  HA  VAL C1163     151.516 139.691 178.630  1.00  0.230          H  
ATOM  18354  HB  VAL C1163     153.228 142.026 177.730  1.00  0.320          H  
ATOM  18355 1HG1 VAL C1163     151.901 141.941 175.637  1.00  0.320          H  
ATOM  18356 2HG1 VAL C1163     152.876 140.481 175.830  1.00  0.320          H  
ATOM  18357 3HG1 VAL C1163     151.136 140.433 176.176  1.00  0.320          H  
ATOM  18358 1HG2 VAL C1163     151.038 143.076 177.569  1.00  0.320          H  
ATOM  18359 2HG2 VAL C1163     150.257 141.596 178.133  1.00  0.320          H  
ATOM  18360 3HG2 VAL C1163     151.327 142.491 179.219  1.00  0.320          H  
ATOM  18361  N   GLN C1164     154.757 139.388 178.050  1.00  0.250          N  
ATOM  18362  CA  GLN C1164     155.741 138.486 177.473  1.00  0.260          C  
ATOM  18363  C   GLN C1164     155.620 137.081 178.065  1.00  0.250          C  
ATOM  18364  O   GLN C1164     155.704 136.098 177.326  1.00  0.300          O  
ATOM  18365  CB  GLN C1164     157.140 139.040 177.717  1.00  0.360          C  
ATOM  18366  CG  GLN C1164     157.472 140.295 176.910  1.00  0.360          C  
ATOM  18367  CD  GLN C1164     158.747 140.947 177.399  1.00  0.360          C  
ATOM  18368  OE1 GLN C1164     159.290 140.533 178.430  1.00  0.360          O  
ATOM  18369  NE2 GLN C1164     159.224 141.963 176.687  1.00  0.360          N  
ATOM  18370  H   GLN C1164     155.077 140.210 178.570  1.00  0.300          H  
ATOM  18371  HA  GLN C1164     155.567 138.425 176.401  1.00  0.310          H  
ATOM  18372 1HB  GLN C1164     157.241 139.286 178.774  1.00  0.430          H  
ATOM  18373 2HB  GLN C1164     157.881 138.276 177.485  1.00  0.430          H  
ATOM  18374 1HG  GLN C1164     157.628 139.998 175.874  1.00  0.430          H  
ATOM  18375 2HG  GLN C1164     156.658 141.006 176.961  1.00  0.430          H  
ATOM  18376 1HE2 GLN C1164     160.061 142.427 176.977  1.00  0.430          H  
ATOM  18377 2HE2 GLN C1164     158.742 142.275 175.864  1.00  0.430          H  
ATOM  18378  N   LEU C1165     155.395 136.966 179.384  1.00  0.220          N  
ATOM  18379  CA  LEU C1165     155.246 135.641 179.967  1.00  0.220          C  
ATOM  18380  C   LEU C1165     153.997 134.975 179.391  1.00  0.260          C  
ATOM  18381  O   LEU C1165     154.033 133.820 178.952  1.00  0.300          O  
ATOM  18382  CB  LEU C1165     155.124 135.754 181.489  1.00  0.310          C  
ATOM  18383  CG  LEU C1165     156.382 136.190 182.319  1.00  0.310          C  
ATOM  18384  CD1 LEU C1165     155.946 136.499 183.763  1.00  0.310          C  
ATOM  18385  CD2 LEU C1165     157.401 135.078 182.315  1.00  0.310          C  
ATOM  18386  H   LEU C1165     155.386 137.801 179.979  1.00  0.260          H  
ATOM  18387  HA  LEU C1165     156.110 135.057 179.695  1.00  0.260          H  
ATOM  18388 1HB  LEU C1165     154.361 136.481 181.694  1.00  0.370          H  
ATOM  18389 2HB  LEU C1165     154.805 134.787 181.860  1.00  0.370          H  
ATOM  18390  HG  LEU C1165     156.822 137.085 181.894  1.00  0.370          H  
ATOM  18391 1HD1 LEU C1165     156.805 136.801 184.350  1.00  0.370          H  
ATOM  18392 2HD1 LEU C1165     155.220 137.305 183.757  1.00  0.370          H  
ATOM  18393 3HD1 LEU C1165     155.506 135.619 184.194  1.00  0.370          H  
ATOM  18394 1HD2 LEU C1165     158.268 135.374 182.904  1.00  0.370          H  
ATOM  18395 2HD2 LEU C1165     156.960 134.177 182.736  1.00  0.370          H  
ATOM  18396 3HD2 LEU C1165     157.714 134.889 181.302  1.00  0.370          H  
ATOM  18397  N   HIS C1166     152.916 135.752 179.303  1.00  0.260          N  
ATOM  18398  CA  HIS C1166     151.643 135.315 178.754  1.00  0.250          C  
ATOM  18399  C   HIS C1166     151.798 134.838 177.316  1.00  0.280          C  
ATOM  18400  O   HIS C1166     151.298 133.772 176.942  1.00  0.260          O  
ATOM  18401  CB  HIS C1166     150.637 136.454 178.883  1.00  0.350          C  
ATOM  18402  CG  HIS C1166     149.363 136.241 178.229  1.00  0.350          C  
ATOM  18403  ND1 HIS C1166     148.482 135.286 178.616  1.00  0.350          N  
ATOM  18404  CD2 HIS C1166     148.783 136.914 177.213  1.00  0.350          C  
ATOM  18405  CE1 HIS C1166     147.422 135.349 177.853  1.00  0.350          C  
ATOM  18406  NE2 HIS C1166     147.567 136.345 176.990  1.00  0.350          N  
ATOM  18407  H   HIS C1166     152.959 136.701 179.688  1.00  0.310          H  
ATOM  18408  HA  HIS C1166     151.268 134.481 179.339  1.00  0.300          H  
ATOM  18409 1HB  HIS C1166     150.448 136.639 179.942  1.00  0.420          H  
ATOM  18410 2HB  HIS C1166     151.062 137.353 178.480  1.00  0.420          H  
ATOM  18411  HD1 HIS C1166     148.649 134.531 179.280  1.00  0.420          H  
ATOM  18412  HD2 HIS C1166     149.107 137.763 176.622  1.00  0.420          H  
ATOM  18413  HE1 HIS C1166     146.642 134.650 178.003  1.00  0.420          H  
ATOM  18414  N   ASN C1167     152.515 135.623 176.517  1.00  0.330          N  
ATOM  18415  CA  ASN C1167     152.787 135.345 175.118  1.00  0.430          C  
ATOM  18416  C   ASN C1167     153.413 134.005 174.935  1.00  0.370          C  
ATOM  18417  O   ASN C1167     152.908 133.175 174.172  1.00  0.310          O  
ATOM  18418  CB  ASN C1167     153.795 136.363 174.607  1.00  0.560          C  
ATOM  18419  CG  ASN C1167     154.088 136.305 173.179  1.00  0.560          C  
ATOM  18420  OD1 ASN C1167     153.200 136.434 172.368  1.00  0.560          O  
ATOM  18421  ND2 ASN C1167     155.341 136.126 172.848  1.00  0.560          N  
ATOM  18422  H   ASN C1167     152.871 136.496 176.899  1.00  0.400          H  
ATOM  18423  HA  ASN C1167     151.858 135.356 174.552  1.00  0.520          H  
ATOM  18424 1HB  ASN C1167     153.508 137.350 174.888  1.00  0.670          H  
ATOM  18425 2HB  ASN C1167     154.734 136.189 175.102  1.00  0.670          H  
ATOM  18426 1HD2 ASN C1167     155.625 136.090 171.888  1.00  0.670          H  
ATOM  18427 2HD2 ASN C1167     156.029 136.009 173.570  1.00  0.670          H  
ATOM  18428  N   ASP C1168     154.506 133.781 175.655  1.00  0.410          N  
ATOM  18429  CA  ASP C1168     155.232 132.543 175.519  1.00  0.450          C  
ATOM  18430  C   ASP C1168     154.396 131.353 175.913  1.00  0.370          C  
ATOM  18431  O   ASP C1168     154.524 130.288 175.311  1.00  0.380          O  
ATOM  18432  CB  ASP C1168     156.513 132.582 176.318  1.00  0.610          C  
ATOM  18433  CG  ASP C1168     157.587 133.477 175.687  1.00  0.610          C  
ATOM  18434  OD1 ASP C1168     157.466 133.836 174.537  1.00  0.610          O  
ATOM  18435  OD2 ASP C1168     158.547 133.748 176.359  1.00  0.610          O  
ATOM  18436  H   ASP C1168     154.861 134.515 176.283  1.00  0.490          H  
ATOM  18437  HA  ASP C1168     155.501 132.429 174.470  1.00  0.540          H  
ATOM  18438 1HB  ASP C1168     156.280 132.968 177.315  1.00  0.740          H  
ATOM  18439 2HB  ASP C1168     156.899 131.574 176.426  1.00  0.740          H  
ATOM  18440  N   ILE C1169     153.526 131.513 176.910  1.00  0.300          N  
ATOM  18441  CA  ILE C1169     152.679 130.397 177.287  1.00  0.300          C  
ATOM  18442  C   ILE C1169     151.742 130.056 176.167  1.00  0.250          C  
ATOM  18443  O   ILE C1169     151.652 128.906 175.758  1.00  0.280          O  
ATOM  18444  CB  ILE C1169     151.805 130.713 178.504  1.00  0.420          C  
ATOM  18445  CG1 ILE C1169     152.673 130.855 179.669  1.00  0.420          C  
ATOM  18446  CG2 ILE C1169     150.762 129.586 178.703  1.00  0.420          C  
ATOM  18447  CD1 ILE C1169     152.046 131.459 180.848  1.00  0.420          C  
ATOM  18448  H   ILE C1169     153.504 132.403 177.424  1.00  0.360          H  
ATOM  18449  HA  ILE C1169     153.305 129.536 177.496  1.00  0.360          H  
ATOM  18450  HB  ILE C1169     151.298 131.660 178.355  1.00  0.500          H  
ATOM  18451 1HG1 ILE C1169     153.022 129.877 179.944  1.00  0.500          H  
ATOM  18452 2HG1 ILE C1169     153.517 131.456 179.386  1.00  0.500          H  
ATOM  18453 1HG2 ILE C1169     150.145 129.782 179.549  1.00  0.500          H  
ATOM  18454 2HG2 ILE C1169     150.131 129.497 177.853  1.00  0.500          H  
ATOM  18455 3HG2 ILE C1169     151.275 128.668 178.852  1.00  0.500          H  
ATOM  18456 1HD1 ILE C1169     152.760 131.523 181.649  1.00  0.500          H  
ATOM  18457 2HD1 ILE C1169     151.710 132.449 180.591  1.00  0.500          H  
ATOM  18458 3HD1 ILE C1169     151.230 130.870 181.160  1.00  0.500          H  
ATOM  18459  N   LEU C1170     151.055 131.056 175.643  1.00  0.190          N  
ATOM  18460  CA  LEU C1170     150.047 130.810 174.632  1.00  0.170          C  
ATOM  18461  C   LEU C1170     150.625 130.261 173.329  1.00  0.170          C  
ATOM  18462  O   LEU C1170     149.961 129.500 172.616  1.00  0.160          O  
ATOM  18463  CB  LEU C1170     149.228 132.075 174.425  1.00  0.250          C  
ATOM  18464  CG  LEU C1170     147.933 132.285 175.364  1.00  0.250          C  
ATOM  18465  CD1 LEU C1170     146.871 131.270 175.012  1.00  0.250          C  
ATOM  18466  CD2 LEU C1170     148.296 132.129 176.846  1.00  0.250          C  
ATOM  18467  H   LEU C1170     151.205 132.007 176.003  1.00  0.230          H  
ATOM  18468  HA  LEU C1170     149.389 130.056 175.009  1.00  0.200          H  
ATOM  18469 1HB  LEU C1170     149.884 132.946 174.528  1.00  0.300          H  
ATOM  18470 2HB  LEU C1170     148.881 132.024 173.432  1.00  0.300          H  
ATOM  18471  HG  LEU C1170     147.530 133.284 175.196  1.00  0.300          H  
ATOM  18472 1HD1 LEU C1170     145.992 131.422 175.638  1.00  0.300          H  
ATOM  18473 2HD1 LEU C1170     146.598 131.365 173.988  1.00  0.300          H  
ATOM  18474 3HD1 LEU C1170     147.247 130.299 175.166  1.00  0.300          H  
ATOM  18475 1HD2 LEU C1170     147.405 132.280 177.452  1.00  0.300          H  
ATOM  18476 2HD2 LEU C1170     148.677 131.140 177.033  1.00  0.300          H  
ATOM  18477 3HD2 LEU C1170     149.044 132.859 177.120  1.00  0.300          H  
ATOM  18478  N   LEU C1171     151.863 130.620 173.022  1.00  0.210          N  
ATOM  18479  CA  LEU C1171     152.538 130.134 171.829  1.00  0.240          C  
ATOM  18480  C   LEU C1171     153.352 128.848 172.096  1.00  0.270          C  
ATOM  18481  O   LEU C1171     154.048 128.355 171.203  1.00  0.290          O  
ATOM  18482  CB  LEU C1171     153.479 131.225 171.320  1.00  0.320          C  
ATOM  18483  CG  LEU C1171     152.834 132.590 170.902  1.00  0.320          C  
ATOM  18484  CD1 LEU C1171     153.952 133.531 170.590  1.00  0.320          C  
ATOM  18485  CD2 LEU C1171     151.890 132.443 169.677  1.00  0.320          C  
ATOM  18486  H   LEU C1171     152.338 131.315 173.610  1.00  0.250          H  
ATOM  18487  HA  LEU C1171     151.789 129.907 171.076  1.00  0.290          H  
ATOM  18488 1HB  LEU C1171     154.193 131.440 172.121  1.00  0.390          H  
ATOM  18489 2HB  LEU C1171     154.030 130.837 170.467  1.00  0.390          H  
ATOM  18490  HG  LEU C1171     152.269 132.997 171.740  1.00  0.390          H  
ATOM  18491 1HD1 LEU C1171     153.550 134.488 170.331  1.00  0.390          H  
ATOM  18492 2HD1 LEU C1171     154.588 133.633 171.471  1.00  0.390          H  
ATOM  18493 3HD1 LEU C1171     154.538 133.146 169.759  1.00  0.390          H  
ATOM  18494 1HD2 LEU C1171     151.480 133.421 169.418  1.00  0.390          H  
ATOM  18495 2HD2 LEU C1171     152.446 132.050 168.827  1.00  0.390          H  
ATOM  18496 3HD2 LEU C1171     151.071 131.766 169.914  1.00  0.390          H  
ATOM  18497  N   ALA C1172     153.313 128.330 173.330  1.00  0.270          N  
ATOM  18498  CA  ALA C1172     154.087 127.159 173.723  1.00  0.300          C  
ATOM  18499  C   ALA C1172     153.703 125.896 172.972  1.00  0.340          C  
ATOM  18500  O   ALA C1172     152.521 125.619 172.719  1.00  0.330          O  
ATOM  18501  CB  ALA C1172     153.920 126.896 175.209  1.00  0.410          C  
ATOM  18502  H   ALA C1172     152.717 128.755 174.043  1.00  0.320          H  
ATOM  18503  HA  ALA C1172     155.136 127.372 173.516  1.00  0.360          H  
ATOM  18504 1HB  ALA C1172     154.534 126.045 175.508  1.00  0.490          H  
ATOM  18505 2HB  ALA C1172     154.230 127.776 175.769  1.00  0.490          H  
ATOM  18506 3HB  ALA C1172     152.876 126.684 175.418  1.00  0.490          H  
ATOM  18507  N   LYS C1173     154.723 125.080 172.691  1.00  0.370          N  
ATOM  18508  CA  LYS C1173     154.555 123.765 172.072  1.00  0.430          C  
ATOM  18509  C   LYS C1173     155.031 122.680 173.033  1.00  0.380          C  
ATOM  18510  O   LYS C1173     155.205 121.521 172.657  1.00  0.390          O  
ATOM  18511  CB  LYS C1173     155.332 123.677 170.757  1.00  0.580          C  
ATOM  18512  CG  LYS C1173     154.931 124.709 169.685  1.00  0.580          C  
ATOM  18513  CD  LYS C1173     153.493 124.519 169.210  1.00  0.580          C  
ATOM  18514  CE  LYS C1173     153.156 125.437 168.052  1.00  0.580          C  
ATOM  18515  NZ  LYS C1173     151.720 125.322 167.663  1.00  0.580          N  
ATOM  18516  H   LYS C1173     155.663 125.396 172.898  1.00  0.440          H  
ATOM  18517  HA  LYS C1173     153.497 123.590 171.886  1.00  0.520          H  
ATOM  18518 1HB  LYS C1173     156.395 123.805 170.959  1.00  0.690          H  
ATOM  18519 2HB  LYS C1173     155.202 122.683 170.329  1.00  0.690          H  
ATOM  18520 1HG  LYS C1173     155.027 125.715 170.102  1.00  0.690          H  
ATOM  18521 2HG  LYS C1173     155.603 124.625 168.833  1.00  0.690          H  
ATOM  18522 1HD  LYS C1173     153.333 123.482 168.910  1.00  0.690          H  
ATOM  18523 2HD  LYS C1173     152.806 124.754 170.024  1.00  0.690          H  
ATOM  18524 1HE  LYS C1173     153.370 126.469 168.333  1.00  0.690          H  
ATOM  18525 2HE  LYS C1173     153.775 125.166 167.198  1.00  0.690          H  
ATOM  18526 1HZ  LYS C1173     151.526 125.937 166.889  1.00  0.690          H  
ATOM  18527 2HZ  LYS C1173     151.504 124.368 167.399  1.00  0.690          H  
ATOM  18528 3HZ  LYS C1173     151.146 125.590 168.454  1.00  0.690          H  
ATOM  18529  N   ASP C1174     155.279 123.088 174.269  1.00  0.350          N  
ATOM  18530  CA  ASP C1174     155.789 122.235 175.333  1.00  0.320          C  
ATOM  18531  C   ASP C1174     155.238 122.728 176.656  1.00  0.300          C  
ATOM  18532  O   ASP C1174     155.432 123.894 177.038  1.00  0.220          O  
ATOM  18533  CB  ASP C1174     157.328 122.168 175.342  1.00  0.460          C  
ATOM  18534  CG  ASP C1174     157.949 121.111 176.381  1.00  0.460          C  
ATOM  18535  OD1 ASP C1174     157.280 120.748 177.371  1.00  0.460          O  
ATOM  18536  OD2 ASP C1174     159.068 120.695 176.165  1.00  0.460          O  
ATOM  18537  H   ASP C1174     155.085 124.056 174.475  1.00  0.420          H  
ATOM  18538  HA  ASP C1174     155.417 121.222 175.171  1.00  0.380          H  
ATOM  18539 1HB  ASP C1174     157.675 121.905 174.339  1.00  0.550          H  
ATOM  18540 2HB  ASP C1174     157.732 123.161 175.569  1.00  0.550          H  
ATOM  18541  N   THR C1175     154.504 121.846 177.324  1.00  0.350          N  
ATOM  18542  CA  THR C1175     153.846 122.110 178.584  1.00  0.300          C  
ATOM  18543  C   THR C1175     154.881 122.584 179.608  1.00  0.300          C  
ATOM  18544  O   THR C1175     154.547 123.328 180.531  1.00  0.310          O  
ATOM  18545  CB  THR C1175     153.124 120.843 179.111  1.00  0.440          C  
ATOM  18546  OG1 THR C1175     152.206 120.361 178.115  1.00  0.440          O  
ATOM  18547  CG2 THR C1175     152.291 121.209 180.353  1.00  0.440          C  
ATOM  18548  H   THR C1175     154.408 120.917 176.934  1.00  0.420          H  
ATOM  18549  HA  THR C1175     153.110 122.896 178.439  1.00  0.360          H  
ATOM  18550  HB  THR C1175     153.850 120.068 179.352  1.00  0.530          H  
ATOM  18551  HG1 THR C1175     151.893 119.490 178.374  1.00  0.530          H  
ATOM  18552 1HG2 THR C1175     151.766 120.324 180.706  1.00  0.530          H  
ATOM  18553 2HG2 THR C1175     152.931 121.579 181.149  1.00  0.530          H  
ATOM  18554 3HG2 THR C1175     151.565 121.978 180.091  1.00  0.530          H  
ATOM  18555  N   THR C1176     156.115 122.067 179.515  1.00  0.270          N  
ATOM  18556  CA  THR C1176     157.172 122.390 180.462  1.00  0.260          C  
ATOM  18557  C   THR C1176     157.415 123.890 180.495  1.00  0.210          C  
ATOM  18558  O   THR C1176     157.528 124.487 181.572  1.00  0.160          O  
ATOM  18559  CB  THR C1176     158.511 121.741 180.034  1.00  0.370          C  
ATOM  18560  OG1 THR C1176     158.350 120.327 179.927  1.00  0.370          O  
ATOM  18561  CG2 THR C1176     159.584 122.039 181.084  1.00  0.370          C  
ATOM  18562  H   THR C1176     156.350 121.444 178.736  1.00  0.320          H  
ATOM  18563  HA  THR C1176     156.882 122.051 181.456  1.00  0.310          H  
ATOM  18564  HB  THR C1176     158.828 122.137 179.071  1.00  0.440          H  
ATOM  18565  HG1 THR C1176     157.935 120.156 179.038  1.00  0.440          H  
ATOM  18566 1HG2 THR C1176     160.517 121.571 180.780  1.00  0.440          H  
ATOM  18567 2HG2 THR C1176     159.740 123.115 181.182  1.00  0.440          H  
ATOM  18568 3HG2 THR C1176     159.271 121.634 182.045  1.00  0.440          H  
ATOM  18569  N   GLU C1177     157.554 124.484 179.306  1.00  0.250          N  
ATOM  18570  CA  GLU C1177     157.818 125.903 179.177  1.00  0.180          C  
ATOM  18571  C   GLU C1177     156.586 126.705 179.542  1.00  0.170          C  
ATOM  18572  O   GLU C1177     156.686 127.740 180.207  1.00  0.100          O  
ATOM  18573  CB  GLU C1177     158.269 126.234 177.751  1.00  0.280          C  
ATOM  18574  CG  GLU C1177     159.662 125.683 177.374  1.00  0.280          C  
ATOM  18575  CD  GLU C1177     160.038 125.969 175.931  1.00  0.280          C  
ATOM  18576  OE1 GLU C1177     159.185 126.419 175.208  1.00  0.280          O  
ATOM  18577  OE2 GLU C1177     161.164 125.732 175.555  1.00  0.280          O  
ATOM  18578  H   GLU C1177     157.451 123.922 178.467  1.00  0.300          H  
ATOM  18579  HA  GLU C1177     158.620 126.171 179.867  1.00  0.220          H  
ATOM  18580 1HB  GLU C1177     157.544 125.820 177.044  1.00  0.340          H  
ATOM  18581 2HB  GLU C1177     158.280 127.314 177.613  1.00  0.340          H  
ATOM  18582 1HG  GLU C1177     160.407 126.133 178.032  1.00  0.340          H  
ATOM  18583 2HG  GLU C1177     159.671 124.605 177.543  1.00  0.340          H  
ATOM  18584  N   ALA C1178     155.413 126.218 179.121  1.00  0.250          N  
ATOM  18585  CA  ALA C1178     154.182 126.927 179.424  1.00  0.260          C  
ATOM  18586  C   ALA C1178     154.022 127.025 180.941  1.00  0.230          C  
ATOM  18587  O   ALA C1178     153.708 128.078 181.508  1.00  0.170          O  
ATOM  18588  CB  ALA C1178     153.014 126.184 178.790  1.00  0.360          C  
ATOM  18589  H   ALA C1178     155.396 125.365 178.549  1.00  0.300          H  
ATOM  18590  HA  ALA C1178     154.251 127.931 179.014  1.00  0.310          H  
ATOM  18591 1HB  ALA C1178     152.098 126.681 178.978  1.00  0.430          H  
ATOM  18592 2HB  ALA C1178     153.165 126.118 177.732  1.00  0.430          H  
ATOM  18593 3HB  ALA C1178     152.965 125.184 179.206  1.00  0.430          H  
ATOM  18594  N   PHE C1179     154.331 125.929 181.609  1.00  0.280          N  
ATOM  18595  CA  PHE C1179     154.272 125.858 183.035  1.00  0.290          C  
ATOM  18596  C   PHE C1179     155.248 126.798 183.735  1.00  0.250          C  
ATOM  18597  O   PHE C1179     154.845 127.575 184.602  1.00  0.300          O  
ATOM  18598  CB  PHE C1179     154.501 124.444 183.484  1.00  0.400          C  
ATOM  18599  CG  PHE C1179     154.483 124.393 184.871  1.00  0.400          C  
ATOM  18600  CD1 PHE C1179     153.297 124.513 185.487  1.00  0.400          C  
ATOM  18601  CD2 PHE C1179     155.639 124.251 185.608  1.00  0.400          C  
ATOM  18602  CE1 PHE C1179     153.236 124.501 186.791  1.00  0.400          C  
ATOM  18603  CE2 PHE C1179     155.568 124.232 186.952  1.00  0.400          C  
ATOM  18604  CZ  PHE C1179     154.343 124.362 187.538  1.00  0.400          C  
ATOM  18605  H   PHE C1179     154.571 125.075 181.104  1.00  0.340          H  
ATOM  18606  HA  PHE C1179     153.265 126.149 183.330  1.00  0.350          H  
ATOM  18607 1HB  PHE C1179     153.726 123.790 183.086  1.00  0.480          H  
ATOM  18608 2HB  PHE C1179     155.463 124.084 183.125  1.00  0.480          H  
ATOM  18609  HD1 PHE C1179     152.386 124.627 184.896  1.00  0.480          H  
ATOM  18610  HD2 PHE C1179     156.603 124.158 185.100  1.00  0.480          H  
ATOM  18611  HE1 PHE C1179     152.294 124.593 187.260  1.00  0.480          H  
ATOM  18612  HE2 PHE C1179     156.470 124.119 187.552  1.00  0.480          H  
ATOM  18613  HZ  PHE C1179     154.234 124.347 188.604  1.00  0.480          H  
ATOM  18614  N   GLU C1180     156.529 126.774 183.354  1.00  0.180          N  
ATOM  18615  CA  GLU C1180     157.476 127.640 184.044  1.00  0.260          C  
ATOM  18616  C   GLU C1180     157.073 129.108 183.921  1.00  0.200          C  
ATOM  18617  O   GLU C1180     157.214 129.889 184.869  1.00  0.240          O  
ATOM  18618  CB  GLU C1180     158.892 127.431 183.519  1.00  0.330          C  
ATOM  18619  CG  GLU C1180     159.556 126.128 183.927  1.00  0.330          C  
ATOM  18620  CD  GLU C1180     160.958 126.003 183.367  1.00  0.330          C  
ATOM  18621  OE1 GLU C1180     161.282 126.741 182.465  1.00  0.330          O  
ATOM  18622  OE2 GLU C1180     161.710 125.196 183.864  1.00  0.330          O  
ATOM  18623  H   GLU C1180     156.846 126.127 182.622  1.00  0.220          H  
ATOM  18624  HA  GLU C1180     157.468 127.374 185.101  1.00  0.310          H  
ATOM  18625 1HB  GLU C1180     158.874 127.473 182.427  1.00  0.400          H  
ATOM  18626 2HB  GLU C1180     159.508 128.216 183.857  1.00  0.400          H  
ATOM  18627 1HG  GLU C1180     159.599 126.081 185.014  1.00  0.400          H  
ATOM  18628 2HG  GLU C1180     158.949 125.294 183.578  1.00  0.400          H  
ATOM  18629  N   LYS C1181     156.537 129.490 182.768  1.00  0.090          N  
ATOM  18630  CA  LYS C1181     156.086 130.858 182.581  1.00  0.140          C  
ATOM  18631  C   LYS C1181     154.936 131.198 183.546  1.00  0.110          C  
ATOM  18632  O   LYS C1181     154.881 132.326 184.050  1.00  0.120          O  
ATOM  18633  CB  LYS C1181     155.692 131.038 181.141  1.00  0.180          C  
ATOM  18634  CG  LYS C1181     156.830 130.981 180.161  1.00  0.180          C  
ATOM  18635  CD  LYS C1181     157.564 132.276 180.096  1.00  0.180          C  
ATOM  18636  CE  LYS C1181     158.653 132.227 179.086  1.00  0.180          C  
ATOM  18637  NZ  LYS C1181     159.866 131.734 179.632  1.00  0.180          N  
ATOM  18638  H   LYS C1181     156.478 128.818 181.991  1.00  0.110          H  
ATOM  18639  HA  LYS C1181     156.910 131.526 182.812  1.00  0.170          H  
ATOM  18640 1HB  LYS C1181     155.043 130.224 180.880  1.00  0.210          H  
ATOM  18641 2HB  LYS C1181     155.155 131.980 181.013  1.00  0.210          H  
ATOM  18642 1HG  LYS C1181     157.520 130.194 180.457  1.00  0.210          H  
ATOM  18643 2HG  LYS C1181     156.429 130.736 179.174  1.00  0.210          H  
ATOM  18644 1HD  LYS C1181     156.870 133.040 179.825  1.00  0.210          H  
ATOM  18645 2HD  LYS C1181     158.004 132.507 181.056  1.00  0.210          H  
ATOM  18646 1HE  LYS C1181     158.348 131.552 178.301  1.00  0.210          H  
ATOM  18647 2HE  LYS C1181     158.828 133.211 178.669  1.00  0.210          H  
ATOM  18648 1HZ  LYS C1181     160.565 131.673 178.909  1.00  0.210          H  
ATOM  18649 2HZ  LYS C1181     160.203 132.377 180.329  1.00  0.210          H  
ATOM  18650 3HZ  LYS C1181     159.750 130.820 180.017  1.00  0.210          H  
ATOM  18651  N   MET C1182     154.040 130.219 183.831  1.00  0.100          N  
ATOM  18652  CA  MET C1182     152.947 130.425 184.798  1.00  0.110          C  
ATOM  18653  C   MET C1182     153.470 130.680 186.182  1.00  0.110          C  
ATOM  18654  O   MET C1182     152.878 131.451 186.937  1.00  0.110          O  
ATOM  18655  CB  MET C1182     152.031 129.218 184.946  1.00  0.150          C  
ATOM  18656  CG  MET C1182     151.122 128.948 183.875  1.00  0.150          C  
ATOM  18657  SD  MET C1182     149.962 130.275 183.572  1.00  0.150          S  
ATOM  18658  CE  MET C1182     149.040 130.344 185.060  1.00  0.150          C  
ATOM  18659  H   MET C1182     154.119 129.319 183.340  1.00  0.120          H  
ATOM  18660  HA  MET C1182     152.370 131.288 184.488  1.00  0.130          H  
ATOM  18661 1HB  MET C1182     152.635 128.331 185.052  1.00  0.180          H  
ATOM  18662 2HB  MET C1182     151.472 129.301 185.862  1.00  0.180          H  
ATOM  18663 1HG  MET C1182     151.692 128.765 182.963  1.00  0.180          H  
ATOM  18664 2HG  MET C1182     150.567 128.058 184.142  1.00  0.180          H  
ATOM  18665 1HE  MET C1182     148.272 131.109 184.960  1.00  0.180          H  
ATOM  18666 2HE  MET C1182     148.585 129.379 185.239  1.00  0.180          H  
ATOM  18667 3HE  MET C1182     149.688 130.600 185.894  1.00  0.180          H  
ATOM  18668  N   VAL C1183     154.567 130.014 186.522  1.00  0.110          N  
ATOM  18669  CA  VAL C1183     155.181 130.152 187.831  1.00  0.110          C  
ATOM  18670  C   VAL C1183     155.628 131.606 187.991  1.00  0.100          C  
ATOM  18671  O   VAL C1183     155.346 132.249 189.014  1.00  0.110          O  
ATOM  18672  CB  VAL C1183     156.329 129.113 187.944  1.00  0.150          C  
ATOM  18673  CG1 VAL C1183     157.154 129.288 189.166  1.00  0.150          C  
ATOM  18674  CG2 VAL C1183     155.707 127.709 187.944  1.00  0.150          C  
ATOM  18675  H   VAL C1183     154.951 129.354 185.831  1.00  0.130          H  
ATOM  18676  HA  VAL C1183     154.447 129.941 188.598  1.00  0.130          H  
ATOM  18677  HB  VAL C1183     156.983 129.228 187.105  1.00  0.180          H  
ATOM  18678 1HG1 VAL C1183     157.942 128.536 189.177  1.00  0.180          H  
ATOM  18679 2HG1 VAL C1183     157.607 130.278 189.182  1.00  0.180          H  
ATOM  18680 3HG1 VAL C1183     156.527 129.151 190.011  1.00  0.180          H  
ATOM  18681 1HG2 VAL C1183     156.499 126.967 187.989  1.00  0.180          H  
ATOM  18682 2HG2 VAL C1183     155.056 127.602 188.808  1.00  0.180          H  
ATOM  18683 3HG2 VAL C1183     155.126 127.554 187.042  1.00  0.180          H  
ATOM  18684  N   SER C1184     156.277 132.142 186.957  1.00  0.090          N  
ATOM  18685  CA  SER C1184     156.688 133.537 186.983  1.00  0.070          C  
ATOM  18686  C   SER C1184     155.467 134.483 187.034  1.00  0.070          C  
ATOM  18687  O   SER C1184     155.425 135.404 187.861  1.00  0.070          O  
ATOM  18688  CB  SER C1184     157.540 133.826 185.776  1.00  0.110          C  
ATOM  18689  OG  SER C1184     158.740 133.131 185.839  1.00  0.110          O  
ATOM  18690  H   SER C1184     156.523 131.541 186.159  1.00  0.110          H  
ATOM  18691  HA  SER C1184     157.292 133.700 187.874  1.00  0.080          H  
ATOM  18692 1HB  SER C1184     156.998 133.507 184.902  1.00  0.130          H  
ATOM  18693 2HB  SER C1184     157.722 134.871 185.678  1.00  0.130          H  
ATOM  18694  HG  SER C1184     159.298 133.562 186.528  1.00  0.130          H  
ATOM  18695  N   LEU C1185     154.423 134.205 186.239  1.00  0.080          N  
ATOM  18696  CA  LEU C1185     153.230 135.046 186.285  1.00  0.090          C  
ATOM  18697  C   LEU C1185     152.537 135.054 187.635  1.00  0.120          C  
ATOM  18698  O   LEU C1185     152.094 136.109 188.102  1.00  0.110          O  
ATOM  18699  CB  LEU C1185     152.190 134.595 185.278  1.00  0.120          C  
ATOM  18700  CG  LEU C1185     152.377 134.870 183.817  1.00  0.120          C  
ATOM  18701  CD1 LEU C1185     151.331 134.095 183.033  1.00  0.120          C  
ATOM  18702  CD2 LEU C1185     152.168 136.391 183.547  1.00  0.120          C  
ATOM  18703  H   LEU C1185     154.493 133.439 185.560  1.00  0.100          H  
ATOM  18704  HA  LEU C1185     153.534 136.064 186.064  1.00  0.110          H  
ATOM  18705 1HB  LEU C1185     152.065 133.523 185.392  1.00  0.150          H  
ATOM  18706 2HB  LEU C1185     151.334 135.035 185.562  1.00  0.150          H  
ATOM  18707  HG  LEU C1185     153.354 134.550 183.510  1.00  0.150          H  
ATOM  18708 1HD1 LEU C1185     151.460 134.300 181.974  1.00  0.150          H  
ATOM  18709 2HD1 LEU C1185     151.451 133.039 183.217  1.00  0.150          H  
ATOM  18710 3HD1 LEU C1185     150.333 134.398 183.336  1.00  0.150          H  
ATOM  18711 1HD2 LEU C1185     152.272 136.590 182.486  1.00  0.150          H  
ATOM  18712 2HD2 LEU C1185     151.169 136.686 183.860  1.00  0.150          H  
ATOM  18713 3HD2 LEU C1185     152.893 136.979 184.091  1.00  0.150          H  
ATOM  18714  N   LEU C1186     152.445 133.894 188.273  1.00  0.180          N  
ATOM  18715  CA  LEU C1186     151.801 133.812 189.561  1.00  0.250          C  
ATOM  18716  C   LEU C1186     152.570 134.630 190.577  1.00  0.250          C  
ATOM  18717  O   LEU C1186     151.961 135.321 191.399  1.00  0.280          O  
ATOM  18718  CB  LEU C1186     151.632 132.358 189.987  1.00  0.320          C  
ATOM  18719  CG  LEU C1186     150.925 132.113 191.331  1.00  0.320          C  
ATOM  18720  CD1 LEU C1186     149.502 132.738 191.335  1.00  0.320          C  
ATOM  18721  CD2 LEU C1186     150.838 130.626 191.549  1.00  0.320          C  
ATOM  18722  H   LEU C1186     152.785 133.040 187.828  1.00  0.220          H  
ATOM  18723  HA  LEU C1186     150.816 134.253 189.457  1.00  0.300          H  
ATOM  18724 1HB  LEU C1186     151.078 131.833 189.207  1.00  0.390          H  
ATOM  18725 2HB  LEU C1186     152.627 131.908 190.044  1.00  0.390          H  
ATOM  18726  HG  LEU C1186     151.501 132.555 192.124  1.00  0.390          H  
ATOM  18727 1HD1 LEU C1186     149.017 132.533 192.285  1.00  0.390          H  
ATOM  18728 2HD1 LEU C1186     149.557 133.812 191.202  1.00  0.390          H  
ATOM  18729 3HD1 LEU C1186     148.924 132.313 190.537  1.00  0.390          H  
ATOM  18730 1HD2 LEU C1186     150.369 130.452 192.484  1.00  0.390          H  
ATOM  18731 2HD2 LEU C1186     150.256 130.175 190.761  1.00  0.390          H  
ATOM  18732 3HD2 LEU C1186     151.825 130.193 191.552  1.00  0.390          H  
ATOM  18733  N   SER C1187     153.904 134.601 190.521  1.00  0.250          N  
ATOM  18734  CA  SER C1187     154.651 135.424 191.453  1.00  0.280          C  
ATOM  18735  C   SER C1187     154.356 136.924 191.249  1.00  0.260          C  
ATOM  18736  O   SER C1187     154.354 137.677 192.221  1.00  0.330          O  
ATOM  18737  CB  SER C1187     156.119 135.168 191.298  1.00  0.380          C  
ATOM  18738  OG  SER C1187     156.623 135.696 190.109  1.00  0.380          O  
ATOM  18739  H   SER C1187     154.380 133.954 189.881  1.00  0.300          H  
ATOM  18740  HA  SER C1187     154.353 135.146 192.463  1.00  0.340          H  
ATOM  18741 1HB  SER C1187     156.661 135.585 192.132  1.00  0.460          H  
ATOM  18742 2HB  SER C1187     156.257 134.108 191.306  1.00  0.460          H  
ATOM  18743  HG  SER C1187     156.110 135.295 189.389  1.00  0.460          H  
ATOM  18744  N   VAL C1188     153.976 137.357 190.027  1.00  0.190          N  
ATOM  18745  CA  VAL C1188     153.623 138.775 189.853  1.00  0.190          C  
ATOM  18746  C   VAL C1188     152.414 139.085 190.697  1.00  0.190          C  
ATOM  18747  O   VAL C1188     152.338 140.105 191.379  1.00  0.270          O  
ATOM  18748  CB  VAL C1188     153.176 139.145 188.414  1.00  0.270          C  
ATOM  18749  CG1 VAL C1188     152.639 140.595 188.419  1.00  0.270          C  
ATOM  18750  CG2 VAL C1188     154.287 139.017 187.468  1.00  0.270          C  
ATOM  18751  H   VAL C1188     154.020 136.706 189.234  1.00  0.230          H  
ATOM  18752  HA  VAL C1188     154.461 139.396 190.167  1.00  0.230          H  
ATOM  18753  HB  VAL C1188     152.373 138.494 188.103  1.00  0.320          H  
ATOM  18754 1HG1 VAL C1188     152.323 140.872 187.434  1.00  0.320          H  
ATOM  18755 2HG1 VAL C1188     151.805 140.713 189.079  1.00  0.320          H  
ATOM  18756 3HG1 VAL C1188     153.417 141.250 188.753  1.00  0.320          H  
ATOM  18757 1HG2 VAL C1188     153.958 139.272 186.473  1.00  0.320          H  
ATOM  18758 2HG2 VAL C1188     155.046 139.698 187.783  1.00  0.320          H  
ATOM  18759 3HG2 VAL C1188     154.661 137.993 187.471  1.00  0.320          H  
ATOM  18760  N   LEU C1189     151.436 138.214 190.577  1.00  0.150          N  
ATOM  18761  CA  LEU C1189     150.171 138.349 191.258  1.00  0.150          C  
ATOM  18762  C   LEU C1189     150.384 138.366 192.767  1.00  0.220          C  
ATOM  18763  O   LEU C1189     149.908 139.245 193.484  1.00  0.170          O  
ATOM  18764  CB  LEU C1189     149.297 137.172 190.790  1.00  0.210          C  
ATOM  18765  CG  LEU C1189     147.816 137.146 191.091  1.00  0.210          C  
ATOM  18766  CD1 LEU C1189     147.193 136.353 189.972  1.00  0.210          C  
ATOM  18767  CD2 LEU C1189     147.526 136.473 192.430  1.00  0.210          C  
ATOM  18768  H   LEU C1189     151.596 137.428 189.933  1.00  0.180          H  
ATOM  18769  HA  LEU C1189     149.713 139.291 190.966  1.00  0.180          H  
ATOM  18770 1HB  LEU C1189     149.435 137.034 189.723  1.00  0.250          H  
ATOM  18771 2HB  LEU C1189     149.697 136.287 191.265  1.00  0.250          H  
ATOM  18772  HG  LEU C1189     147.404 138.157 191.094  1.00  0.250          H  
ATOM  18773 1HD1 LEU C1189     146.138 136.278 190.126  1.00  0.250          H  
ATOM  18774 2HD1 LEU C1189     147.391 136.841 189.013  1.00  0.250          H  
ATOM  18775 3HD1 LEU C1189     147.627 135.359 189.969  1.00  0.250          H  
ATOM  18776 1HD2 LEU C1189     146.454 136.441 192.593  1.00  0.250          H  
ATOM  18777 2HD2 LEU C1189     147.913 135.459 192.423  1.00  0.250          H  
ATOM  18778 3HD2 LEU C1189     147.986 137.032 193.233  1.00  0.250          H  
ATOM  18779  N   LEU C1190     151.147 137.418 193.273  1.00  0.290          N  
ATOM  18780  CA  LEU C1190     151.300 137.349 194.709  1.00  0.400          C  
ATOM  18781  C   LEU C1190     152.337 138.317 195.309  1.00  0.400          C  
ATOM  18782  O   LEU C1190     152.294 138.554 196.513  1.00  0.460          O  
ATOM  18783  CB  LEU C1190     151.458 135.866 195.069  1.00  0.520          C  
ATOM  18784  CG  LEU C1190     150.103 135.010 194.730  1.00  0.520          C  
ATOM  18785  CD1 LEU C1190     150.328 133.554 194.865  1.00  0.520          C  
ATOM  18786  CD2 LEU C1190     148.954 135.398 195.674  1.00  0.520          C  
ATOM  18787  H   LEU C1190     151.559 136.712 192.656  1.00  0.350          H  
ATOM  18788  HA  LEU C1190     150.361 137.668 195.137  1.00  0.480          H  
ATOM  18789 1HB  LEU C1190     152.279 135.447 194.483  1.00  0.620          H  
ATOM  18790 2HB  LEU C1190     151.690 135.772 196.128  1.00  0.620          H  
ATOM  18791  HG  LEU C1190     149.819 135.204 193.705  1.00  0.620          H  
ATOM  18792 1HD1 LEU C1190     149.419 133.015 194.617  1.00  0.620          H  
ATOM  18793 2HD1 LEU C1190     151.082 133.301 194.176  1.00  0.620          H  
ATOM  18794 3HD1 LEU C1190     150.628 133.295 195.859  1.00  0.620          H  
ATOM  18795 1HD2 LEU C1190     148.078 134.813 195.417  1.00  0.620          H  
ATOM  18796 2HD2 LEU C1190     149.246 135.182 196.687  1.00  0.620          H  
ATOM  18797 3HD2 LEU C1190     148.699 136.439 195.596  1.00  0.620          H  
ATOM  18798  N   SER C1191     153.181 138.970 194.484  1.00  0.390          N  
ATOM  18799  CA  SER C1191     154.123 139.993 194.958  1.00  0.400          C  
ATOM  18800  C   SER C1191     153.387 141.334 195.159  1.00  0.400          C  
ATOM  18801  O   SER C1191     153.963 142.306 195.672  1.00  0.400          O  
ATOM  18802  CB  SER C1191     155.274 140.200 193.992  1.00  0.560          C  
ATOM  18803  OG  SER C1191     154.856 140.856 192.830  1.00  0.560          O  
ATOM  18804  H   SER C1191     153.258 138.719 193.495  1.00  0.470          H  
ATOM  18805  HA  SER C1191     154.542 139.679 195.900  1.00  0.480          H  
ATOM  18806 1HB  SER C1191     156.058 140.779 194.479  1.00  0.670          H  
ATOM  18807 2HB  SER C1191     155.703 139.236 193.734  1.00  0.670          H  
ATOM  18808  HG  SER C1191     155.589 140.800 192.221  1.00  0.670          H  
ATOM  18809  N   MET C1192     152.116 141.391 194.718  1.00  0.420          N  
ATOM  18810  CA  MET C1192     151.258 142.563 194.796  1.00  0.380          C  
ATOM  18811  C   MET C1192     150.994 142.853 196.255  1.00  0.570          C  
ATOM  18812  O   MET C1192     150.850 141.929 197.046  1.00  0.630          O  
ATOM  18813  CB  MET C1192     149.936 142.255 194.075  1.00  0.550          C  
ATOM  18814  CG  MET C1192     148.904 143.383 193.957  1.00  0.550          C  
ATOM  18815  SD  MET C1192     149.442 144.776 192.933  1.00  0.550          S  
ATOM  18816  CE  MET C1192     149.420 144.124 191.251  1.00  0.550          C  
ATOM  18817  H   MET C1192     151.688 140.551 194.321  1.00  0.500          H  
ATOM  18818  HA  MET C1192     151.762 143.417 194.345  1.00  0.460          H  
ATOM  18819 1HB  MET C1192     150.156 141.874 193.081  1.00  0.660          H  
ATOM  18820 2HB  MET C1192     149.439 141.448 194.605  1.00  0.660          H  
ATOM  18821 1HG  MET C1192     147.985 142.980 193.534  1.00  0.660          H  
ATOM  18822 2HG  MET C1192     148.658 143.758 194.953  1.00  0.660          H  
ATOM  18823 1HE  MET C1192     149.711 144.915 190.560  1.00  0.660          H  
ATOM  18824 2HE  MET C1192     150.117 143.289 191.163  1.00  0.660          H  
ATOM  18825 3HE  MET C1192     148.433 143.787 191.001  1.00  0.660          H  
ATOM  18826  N   GLN C1193     150.940 144.116 196.645  1.00  0.690          N  
ATOM  18827  CA  GLN C1193     150.598 144.370 198.030  1.00  0.860          C  
ATOM  18828  C   GLN C1193     149.154 144.832 198.144  1.00  0.930          C  
ATOM  18829  O   GLN C1193     148.617 145.493 197.249  1.00  0.970          O  
ATOM  18830  CB  GLN C1193     151.570 145.376 198.634  1.00  1.140          C  
ATOM  18831  CG  GLN C1193     153.022 144.909 198.511  1.00  1.140          C  
ATOM  18832  CD  GLN C1193     153.258 143.597 199.228  1.00  1.140          C  
ATOM  18833  OE1 GLN C1193     152.989 143.471 200.429  1.00  1.140          O  
ATOM  18834  NE2 GLN C1193     153.737 142.605 198.487  1.00  1.140          N  
ATOM  18835  H   GLN C1193     151.110 144.878 196.004  1.00  0.830          H  
ATOM  18836  HA  GLN C1193     150.683 143.443 198.596  1.00  1.030          H  
ATOM  18837 1HB  GLN C1193     151.470 146.336 198.130  1.00  1.360          H  
ATOM  18838 2HB  GLN C1193     151.340 145.527 199.688  1.00  1.360          H  
ATOM  18839 1HG  GLN C1193     153.268 144.763 197.459  1.00  1.360          H  
ATOM  18840 2HG  GLN C1193     153.677 145.660 198.947  1.00  1.360          H  
ATOM  18841 1HE2 GLN C1193     153.891 141.702 198.872  1.00  1.360          H  
ATOM  18842 2HE2 GLN C1193     153.926 142.730 197.487  1.00  1.360          H  
ATOM  18843  N   GLY C1194     148.522 144.510 199.265  1.00  0.950          N  
ATOM  18844  CA  GLY C1194     147.174 144.988 199.577  1.00  0.980          C  
ATOM  18845  C   GLY C1194     146.060 144.258 198.823  1.00  0.980          C  
ATOM  18846  O   GLY C1194     145.284 143.494 199.404  1.00  0.970          O  
ATOM  18847  H   GLY C1194     149.006 143.935 199.941  1.00  1.140          H  
ATOM  18848 1HA  GLY C1194     147.000 144.904 200.649  1.00  1.180          H  
ATOM  18849 2HA  GLY C1194     147.125 146.048 199.344  1.00  1.180          H  
ATOM  18850  N   ALA C1195     146.015 144.437 197.500  1.00  0.990          N  
ATOM  18851  CA  ALA C1195     144.971 143.823 196.661  1.00  1.010          C  
ATOM  18852  C   ALA C1195     145.325 142.382 196.354  1.00  1.050          C  
ATOM  18853  O   ALA C1195     145.563 142.005 195.207  1.00  1.250          O  
ATOM  18854  CB  ALA C1195     144.787 144.588 195.362  1.00  1.410          C  
ATOM  18855  H   ALA C1195     146.748 145.033 197.108  1.00  1.190          H  
ATOM  18856  HA  ALA C1195     144.034 143.837 197.217  1.00  1.210          H  
ATOM  18857 1HB  ALA C1195     143.992 144.121 194.781  1.00  1.690          H  
ATOM  18858 2HB  ALA C1195     144.517 145.596 195.583  1.00  1.690          H  
ATOM  18859 3HB  ALA C1195     145.717 144.576 194.791  1.00  1.690          H  
ATOM  18860  N   VAL C1196     145.365 141.584 197.399  1.00  0.920          N  
ATOM  18861  CA  VAL C1196     145.786 140.212 197.294  1.00  0.980          C  
ATOM  18862  C   VAL C1196     144.693 139.303 197.791  1.00  0.740          C  
ATOM  18863  O   VAL C1196     144.297 139.356 198.951  1.00  0.540          O  
ATOM  18864  CB  VAL C1196     147.070 140.024 198.106  1.00  1.350          C  
ATOM  18865  CG1 VAL C1196     147.560 138.593 198.016  1.00  1.350          C  
ATOM  18866  CG2 VAL C1196     148.097 140.986 197.601  1.00  1.350          C  
ATOM  18867  H   VAL C1196     145.120 141.997 198.303  1.00  1.100          H  
ATOM  18868  HA  VAL C1196     145.988 139.984 196.247  1.00  1.180          H  
ATOM  18869  HB  VAL C1196     146.866 140.234 199.155  1.00  1.620          H  
ATOM  18870 1HG1 VAL C1196     148.470 138.482 198.608  1.00  1.620          H  
ATOM  18871 2HG1 VAL C1196     146.815 137.950 198.398  1.00  1.620          H  
ATOM  18872 3HG1 VAL C1196     147.774 138.344 196.976  1.00  1.620          H  
ATOM  18873 1HG2 VAL C1196     149.001 140.864 198.184  1.00  1.620          H  
ATOM  18874 2HG2 VAL C1196     148.305 140.781 196.558  1.00  1.620          H  
ATOM  18875 3HG2 VAL C1196     147.757 142.006 197.698  1.00  1.620          H  
ATOM  18876  N   ASP C1197     144.279 138.408 196.927  1.00  0.840          N  
ATOM  18877  CA  ASP C1197     143.188 137.510 197.216  1.00  0.770          C  
ATOM  18878  C   ASP C1197     143.623 136.140 197.690  1.00  0.570          C  
ATOM  18879  O   ASP C1197     142.803 135.228 197.798  1.00  0.800          O  
ATOM  18880  CB  ASP C1197     142.354 137.424 195.981  1.00  1.110          C  
ATOM  18881  CG  ASP C1197     141.673 138.738 195.662  1.00  1.110          C  
ATOM  18882  OD1 ASP C1197     141.060 139.315 196.531  1.00  1.110          O  
ATOM  18883  OD2 ASP C1197     141.838 139.191 194.559  1.00  1.110          O  
ATOM  18884  H   ASP C1197     144.684 138.429 195.998  1.00  1.010          H  
ATOM  18885  HA  ASP C1197     142.583 137.960 198.003  1.00  0.920          H  
ATOM  18886 1HB  ASP C1197     143.026 137.197 195.165  1.00  1.330          H  
ATOM  18887 2HB  ASP C1197     141.615 136.630 196.074  1.00  1.330          H  
ATOM  18888  N   ILE C1198     144.907 135.993 198.043  1.00  0.350          N  
ATOM  18889  CA  ILE C1198     145.346 134.707 198.558  1.00  0.130          C  
ATOM  18890  C   ILE C1198     144.578 134.592 199.846  1.00  0.540          C  
ATOM  18891  O   ILE C1198     144.177 133.506 200.228  1.00  0.800          O  
ATOM  18892  CB  ILE C1198     146.873 134.647 198.799  1.00  0.270          C  
ATOM  18893  CG1 ILE C1198     147.332 133.237 198.959  1.00  0.270          C  
ATOM  18894  CG2 ILE C1198     147.346 135.407 200.066  1.00  0.270          C  
ATOM  18895  CD1 ILE C1198     147.256 132.370 197.782  1.00  0.270          C  
ATOM  18896  H   ILE C1198     145.539 136.767 197.925  1.00  0.420          H  
ATOM  18897  HA  ILE C1198     145.019 133.920 197.891  1.00  0.160          H  
ATOM  18898  HB  ILE C1198     147.355 135.072 197.946  1.00  0.320          H  
ATOM  18899 1HG1 ILE C1198     148.323 133.272 199.252  1.00  0.320          H  
ATOM  18900 2HG1 ILE C1198     146.745 132.765 199.749  1.00  0.320          H  
ATOM  18901 1HG2 ILE C1198     148.426 135.329 200.141  1.00  0.320          H  
ATOM  18902 2HG2 ILE C1198     147.083 136.444 200.018  1.00  0.320          H  
ATOM  18903 3HG2 ILE C1198     146.911 134.968 200.965  1.00  0.320          H  
ATOM  18904 1HD1 ILE C1198     147.644 131.420 198.082  1.00  0.320          H  
ATOM  18905 2HD1 ILE C1198     146.255 132.249 197.445  1.00  0.320          H  
ATOM  18906 3HD1 ILE C1198     147.864 132.775 196.980  1.00  0.320          H  
ATOM  18907  N   ASN C1199     144.443 135.740 200.523  1.00  0.720          N  
ATOM  18908  CA  ASN C1199     143.557 136.036 201.622  1.00  1.260          C  
ATOM  18909  C   ASN C1199     143.045 134.867 202.389  1.00  1.550          C  
ATOM  18910  O   ASN C1199     143.566 134.427 203.416  1.00  2.030          O  
ATOM  18911  CB  ASN C1199     142.444 136.964 201.120  1.00  1.550          C  
ATOM  18912  CG  ASN C1199     141.525 137.507 202.205  1.00  1.550          C  
ATOM  18913  OD1 ASN C1199     141.901 137.585 203.379  1.00  1.550          O  
ATOM  18914  ND2 ASN C1199     140.331 137.897 201.817  1.00  1.550          N  
ATOM  18915  H   ASN C1199     144.938 136.530 200.138  1.00  0.860          H  
ATOM  18916  HA  ASN C1199     144.131 136.623 202.340  1.00  1.510          H  
ATOM  18917 1HB  ASN C1199     142.924 137.826 200.653  1.00  1.860          H  
ATOM  18918 2HB  ASN C1199     141.856 136.496 200.335  1.00  1.860          H  
ATOM  18919 1HD2 ASN C1199     139.684 138.274 202.484  1.00  1.860          H  
ATOM  18920 2HD2 ASN C1199     140.073 137.831 200.851  1.00  1.860          H  
ATOM  18921  N   LYS C1200     141.860 134.515 201.929  1.00  1.420          N  
ATOM  18922  CA  LYS C1200     140.979 133.547 202.490  1.00  1.920          C  
ATOM  18923  C   LYS C1200     140.939 132.300 201.638  1.00  1.880          C  
ATOM  18924  O   LYS C1200     139.973 131.538 201.699  1.00  2.290          O  
ATOM  18925  CB  LYS C1200     139.573 134.128 202.653  1.00  2.490          C  
ATOM  18926  CG  LYS C1200     138.853 134.466 201.342  1.00  2.490          C  
ATOM  18927  CD  LYS C1200     137.496 135.106 201.615  1.00  2.490          C  
ATOM  18928  CE  LYS C1200     136.758 135.434 200.320  1.00  2.490          C  
ATOM  18929  NZ  LYS C1200     135.441 136.095 200.580  1.00  2.490          N  
ATOM  18930  H   LYS C1200     141.560 134.942 201.073  1.00  1.700          H  
ATOM  18931  HA  LYS C1200     141.355 133.266 203.474  1.00  2.300          H  
ATOM  18932 1HB  LYS C1200     138.952 133.419 203.202  1.00  2.990          H  
ATOM  18933 2HB  LYS C1200     139.629 135.040 203.248  1.00  2.990          H  
ATOM  18934 1HG  LYS C1200     139.461 135.151 200.757  1.00  2.990          H  
ATOM  18935 2HG  LYS C1200     138.695 133.559 200.758  1.00  2.990          H  
ATOM  18936 1HD  LYS C1200     136.888 134.422 202.208  1.00  2.990          H  
ATOM  18937 2HD  LYS C1200     137.640 136.024 202.185  1.00  2.990          H  
ATOM  18938 1HE  LYS C1200     137.375 136.099 199.717  1.00  2.990          H  
ATOM  18939 2HE  LYS C1200     136.587 134.510 199.765  1.00  2.990          H  
ATOM  18940 1HZ  LYS C1200     134.983 136.296 199.701  1.00  2.990          H  
ATOM  18941 2HZ  LYS C1200     134.855 135.482 201.130  1.00  2.990          H  
ATOM  18942 3HZ  LYS C1200     135.589 136.957 201.084  1.00  2.990          H  
ATOM  18943  N   LEU C1201     141.979 132.049 200.846  1.00  1.400          N  
ATOM  18944  CA  LEU C1201     142.028 130.855 200.011  1.00  1.230          C  
ATOM  18945  C   LEU C1201     142.381 129.679 200.899  1.00  1.600          C  
ATOM  18946  O   LEU C1201     143.482 129.131 200.850  1.00  1.410          O  
ATOM  18947  CB  LEU C1201     143.097 130.972 198.935  1.00  1.790          C  
ATOM  18948  CG  LEU C1201     143.172 129.839 197.897  1.00  1.790          C  
ATOM  18949  CD1 LEU C1201     141.919 129.837 197.017  1.00  1.790          C  
ATOM  18950  CD2 LEU C1201     144.438 130.045 197.138  1.00  1.790          C  
ATOM  18951  H   LEU C1201     142.759 132.696 200.810  1.00  1.680          H  
ATOM  18952  HA  LEU C1201     141.055 130.703 199.569  1.00  1.480          H  
ATOM  18953 1HB  LEU C1201     142.933 131.908 198.392  1.00  2.150          H  
ATOM  18954 2HB  LEU C1201     144.070 131.047 199.423  1.00  2.150          H  
ATOM  18955  HG  LEU C1201     143.214 128.867 198.384  1.00  2.150          H  
ATOM  18956 1HD1 LEU C1201     142.003 129.055 196.293  1.00  2.150          H  
ATOM  18957 2HD1 LEU C1201     141.033 129.663 197.614  1.00  2.150          H  
ATOM  18958 3HD1 LEU C1201     141.825 130.780 196.519  1.00  2.150          H  
ATOM  18959 1HD2 LEU C1201     144.580 129.293 196.386  1.00  2.150          H  
ATOM  18960 2HD2 LEU C1201     144.411 130.995 196.680  1.00  2.150          H  
ATOM  18961 3HD2 LEU C1201     145.259 130.010 197.845  1.00  2.150          H  
ATOM  18962  N   CYS C1202     141.422 129.275 201.700  1.00  2.360          N  
ATOM  18963  CA  CYS C1202     141.598 128.198 202.642  1.00  2.930          C  
ATOM  18964  C   CYS C1202     141.924 126.966 201.828  1.00  2.180          C  
ATOM  18965  O   CYS C1202     141.364 126.793 200.739  1.00  1.950          O  
ATOM  18966  CB  CYS C1202     140.325 128.022 203.452  1.00  3.870          C  
ATOM  18967  SG  CYS C1202     139.920 129.486 204.434  1.00  3.870          S  
ATOM  18968  H   CYS C1202     140.557 129.811 201.659  1.00  2.830          H  
ATOM  18969  HA  CYS C1202     142.430 128.425 203.311  1.00  3.520          H  
ATOM  18970 1HB  CYS C1202     139.496 127.831 202.790  1.00  4.650          H  
ATOM  18971 2HB  CYS C1202     140.424 127.167 204.126  1.00  4.650          H  
ATOM  18972  HG  CYS C1202     139.868 130.350 203.396  1.00  4.650          H  
ATOM  18973  N   GLU C1203     142.831 126.120 202.321  1.00  2.040          N  
ATOM  18974  CA  GLU C1203     143.219 124.941 201.555  1.00  1.730          C  
ATOM  18975  C   GLU C1203     142.052 124.014 201.286  1.00  1.810          C  
ATOM  18976  O   GLU C1203     141.907 123.511 200.170  1.00  2.330          O  
ATOM  18977  CB  GLU C1203     144.288 124.130 202.304  1.00  2.550          C  
ATOM  18978  CG  GLU C1203     145.656 124.779 202.400  1.00  2.550          C  
ATOM  18979  CD  GLU C1203     146.656 123.959 203.185  1.00  2.550          C  
ATOM  18980  OE1 GLU C1203     146.288 122.907 203.647  1.00  2.550          O  
ATOM  18981  OE2 GLU C1203     147.776 124.390 203.336  1.00  2.550          O  
ATOM  18982  H   GLU C1203     143.254 126.296 203.223  1.00  2.450          H  
ATOM  18983  HA  GLU C1203     143.623 125.272 200.598  1.00  2.080          H  
ATOM  18984 1HB  GLU C1203     143.941 123.936 203.321  1.00  3.060          H  
ATOM  18985 2HB  GLU C1203     144.410 123.162 201.816  1.00  3.060          H  
ATOM  18986 1HG  GLU C1203     146.034 124.916 201.391  1.00  3.060          H  
ATOM  18987 2HG  GLU C1203     145.549 125.756 202.863  1.00  3.060          H  
ATOM  18988  N   GLU C1204     141.187 123.830 202.282  1.00  2.170          N  
ATOM  18989  CA  GLU C1204     140.061 122.927 202.127  1.00  3.000          C  
ATOM  18990  C   GLU C1204     139.100 123.469 201.092  1.00  2.990          C  
ATOM  18991  O   GLU C1204     138.603 122.727 200.239  1.00  3.740          O  
ATOM  18992  CB  GLU C1204     139.331 122.764 203.462  1.00  3.870          C  
ATOM  18993  CG  GLU C1204     140.150 122.092 204.564  1.00  3.870          C  
ATOM  18994  CD  GLU C1204     141.108 123.051 205.241  1.00  3.870          C  
ATOM  18995  OE1 GLU C1204     141.096 124.216 204.883  1.00  3.870          O  
ATOM  18996  OE2 GLU C1204     141.833 122.633 206.105  1.00  3.870          O  
ATOM  18997  H   GLU C1204     141.347 124.286 203.183  1.00  2.600          H  
ATOM  18998  HA  GLU C1204     140.431 121.958 201.788  1.00  3.600          H  
ATOM  18999 1HB  GLU C1204     139.014 123.741 203.824  1.00  4.640          H  
ATOM  19000 2HB  GLU C1204     138.431 122.168 203.308  1.00  4.640          H  
ATOM  19001 1HG  GLU C1204     139.473 121.678 205.311  1.00  4.640          H  
ATOM  19002 2HG  GLU C1204     140.716 121.270 204.126  1.00  4.640          H  
ATOM  19003  N   MET C1205     138.863 124.780 201.153  1.00  2.270          N  
ATOM  19004  CA  MET C1205     137.968 125.436 200.226  1.00  2.210          C  
ATOM  19005  C   MET C1205     138.483 125.278 198.814  1.00  2.660          C  
ATOM  19006  O   MET C1205     137.707 124.958 197.917  1.00  3.270          O  
ATOM  19007  CB  MET C1205     137.807 126.905 200.563  1.00  3.120          C  
ATOM  19008  CG  MET C1205     136.848 127.659 199.639  1.00  3.120          C  
ATOM  19009  SD  MET C1205     136.770 129.417 200.000  1.00  3.120          S  
ATOM  19010  CE  MET C1205     138.327 129.965 199.310  1.00  3.120          C  
ATOM  19011  H   MET C1205     139.305 125.311 201.889  1.00  2.720          H  
ATOM  19012  HA  MET C1205     136.994 124.953 200.282  1.00  2.650          H  
ATOM  19013 1HB  MET C1205     137.442 127.006 201.581  1.00  3.740          H  
ATOM  19014 2HB  MET C1205     138.781 127.374 200.515  1.00  3.740          H  
ATOM  19015 1HG  MET C1205     137.168 127.541 198.608  1.00  3.740          H  
ATOM  19016 2HG  MET C1205     135.846 127.242 199.730  1.00  3.740          H  
ATOM  19017 1HE  MET C1205     138.429 131.042 199.455  1.00  3.740          H  
ATOM  19018 2HE  MET C1205     139.140 129.462 199.808  1.00  3.740          H  
ATOM  19019 3HE  MET C1205     138.358 129.735 198.247  1.00  3.740          H  
ATOM  19020  N   LEU C1206     139.786 125.498 198.601  1.00  2.740          N  
ATOM  19021  CA  LEU C1206     140.340 125.352 197.268  1.00  3.790          C  
ATOM  19022  C   LEU C1206     140.251 123.924 196.766  1.00  4.560          C  
ATOM  19023  O   LEU C1206     139.900 123.708 195.604  1.00  5.540          O  
ATOM  19024  CB  LEU C1206     141.781 125.853 197.186  1.00  4.890          C  
ATOM  19025  CG  LEU C1206     142.483 125.668 195.784  1.00  4.890          C  
ATOM  19026  CD1 LEU C1206     141.686 126.357 194.653  1.00  4.890          C  
ATOM  19027  CD2 LEU C1206     143.884 126.261 195.859  1.00  4.890          C  
ATOM  19028  H   LEU C1206     140.391 125.797 199.373  1.00  3.290          H  
ATOM  19029  HA  LEU C1206     139.743 125.979 196.613  1.00  4.550          H  
ATOM  19030 1HB  LEU C1206     141.798 126.901 197.455  1.00  5.860          H  
ATOM  19031 2HB  LEU C1206     142.369 125.307 197.931  1.00  5.860          H  
ATOM  19032  HG  LEU C1206     142.552 124.619 195.560  1.00  5.860          H  
ATOM  19033 1HD1 LEU C1206     142.213 126.197 193.733  1.00  5.860          H  
ATOM  19034 2HD1 LEU C1206     140.693 125.931 194.562  1.00  5.860          H  
ATOM  19035 3HD1 LEU C1206     141.599 127.406 194.838  1.00  5.860          H  
ATOM  19036 1HD2 LEU C1206     144.400 126.138 194.909  1.00  5.860          H  
ATOM  19037 2HD2 LEU C1206     143.803 127.299 196.083  1.00  5.860          H  
ATOM  19038 3HD2 LEU C1206     144.447 125.760 196.644  1.00  5.860          H  
ATOM  19039  N   ASP C1207     140.554 122.926 197.606  1.00  4.290          N  
ATOM  19040  CA  ASP C1207     140.438 121.556 197.122  1.00  5.220          C  
ATOM  19041  C   ASP C1207     139.009 121.291 196.656  1.00  6.020          C  
ATOM  19042  O   ASP C1207     138.795 120.665 195.603  1.00  7.090          O  
ATOM  19043  CB  ASP C1207     140.764 120.535 198.223  1.00  6.940          C  
ATOM  19044  CG  ASP C1207     142.250 120.367 198.612  1.00  6.940          C  
ATOM  19045  OD1 ASP C1207     143.144 120.791 197.894  1.00  6.940          O  
ATOM  19046  OD2 ASP C1207     142.475 119.757 199.626  1.00  6.940          O  
ATOM  19047  H   ASP C1207     140.887 123.119 198.558  1.00  5.150          H  
ATOM  19048  HA  ASP C1207     141.116 121.421 196.280  1.00  6.260          H  
ATOM  19049 1HB  ASP C1207     140.220 120.827 199.128  1.00  8.320          H  
ATOM  19050 2HB  ASP C1207     140.376 119.562 197.925  1.00  8.320          H  
ATOM  19051  N   ASN C1208     138.027 121.802 197.416  1.00  5.620          N  
ATOM  19052  CA  ASN C1208     136.634 121.603 197.070  1.00  6.500          C  
ATOM  19053  C   ASN C1208     136.228 122.387 195.837  1.00  6.810          C  
ATOM  19054  O   ASN C1208     135.558 121.837 194.965  1.00  7.240          O  
ATOM  19055  CB  ASN C1208     135.744 121.973 198.234  1.00  8.750          C  
ATOM  19056  CG  ASN C1208     135.800 120.972 199.338  1.00  8.750          C  
ATOM  19057  OD1 ASN C1208     136.158 119.805 199.138  1.00  8.750          O  
ATOM  19058  ND2 ASN C1208     135.451 121.401 200.518  1.00  8.750          N  
ATOM  19059  H   ASN C1208     138.269 122.277 198.295  1.00  6.740          H  
ATOM  19060  HA  ASN C1208     136.487 120.548 196.844  1.00  7.800          H  
ATOM  19061 1HB  ASN C1208     136.056 122.942 198.628  1.00 10.500          H  
ATOM  19062 2HB  ASN C1208     134.715 122.072 197.891  1.00 10.500          H  
ATOM  19063 1HD2 ASN C1208     135.471 120.779 201.300  1.00 10.500          H  
ATOM  19064 2HD2 ASN C1208     135.170 122.350 200.645  1.00 10.500          H  
ATOM  19065  N   ARG C1209     136.654 123.644 195.715  1.00  6.820          N  
ATOM  19066  CA  ARG C1209     136.287 124.410 194.542  1.00  7.160          C  
ATOM  19067  C   ARG C1209     136.924 123.830 193.293  1.00  8.250          C  
ATOM  19068  O   ARG C1209     136.277 123.700 192.264  1.00  8.620          O  
ATOM  19069  CB  ARG C1209     136.673 125.873 194.662  1.00  9.890          C  
ATOM  19070  CG  ARG C1209     135.857 126.714 195.617  1.00  9.890          C  
ATOM  19071  CD  ARG C1209     136.343 128.110 195.620  1.00  9.890          C  
ATOM  19072  NE  ARG C1209     135.507 128.975 196.432  1.00  9.890          N  
ATOM  19073  CZ  ARG C1209     135.676 130.307 196.579  1.00  9.890          C  
ATOM  19074  NH1 ARG C1209     136.665 130.930 195.971  1.00  9.890          N  
ATOM  19075  NH2 ARG C1209     134.840 130.991 197.340  1.00  9.890          N  
ATOM  19076  H   ARG C1209     137.203 124.070 196.459  1.00  8.180          H  
ATOM  19077  HA  ARG C1209     135.206 124.363 194.432  1.00  8.590          H  
ATOM  19078 1HB  ARG C1209     137.718 125.944 194.965  1.00 11.870          H  
ATOM  19079 2HB  ARG C1209     136.577 126.333 193.697  1.00 11.870          H  
ATOM  19080 1HG  ARG C1209     134.816 126.712 195.304  1.00 11.870          H  
ATOM  19081 2HG  ARG C1209     135.936 126.313 196.624  1.00 11.870          H  
ATOM  19082 1HD  ARG C1209     137.357 128.132 196.024  1.00 11.870          H  
ATOM  19083 2HD  ARG C1209     136.344 128.488 194.597  1.00 11.870          H  
ATOM  19084  HE  ARG C1209     134.735 128.544 196.925  1.00 11.870          H  
ATOM  19085 1HH1 ARG C1209     137.306 130.416 195.387  1.00 11.870          H  
ATOM  19086 2HH1 ARG C1209     136.780 131.930 196.080  1.00 11.870          H  
ATOM  19087 1HH2 ARG C1209     134.081 130.517 197.813  1.00 11.870          H  
ATOM  19088 2HH2 ARG C1209     134.958 131.985 197.453  1.00 11.870          H  
ATOM  19089  N   ALA C1210     138.188 123.425 193.359  1.00  8.810          N  
ATOM  19090  CA  ALA C1210     138.817 122.852 192.179  1.00  9.890          C  
ATOM  19091  C   ALA C1210     138.077 121.576 191.742  1.00 10.030          C  
ATOM  19092  O   ALA C1210     137.922 121.314 190.537  1.00 10.850          O  
ATOM  19093  CB  ALA C1210     140.276 122.588 192.457  1.00 13.410          C  
ATOM  19094  H   ALA C1210     138.728 123.533 194.220  1.00 10.570          H  
ATOM  19095  HA  ALA C1210     138.741 123.571 191.370  1.00 11.870          H  
ATOM  19096 1HB  ALA C1210     140.761 122.187 191.565  1.00 16.100          H  
ATOM  19097 2HB  ALA C1210     140.740 123.527 192.739  1.00 16.100          H  
ATOM  19098 3HB  ALA C1210     140.363 121.872 193.278  1.00 16.100          H  
ATOM  19099  N   THR C1211     137.610 120.792 192.724  1.00  9.320          N  
ATOM  19100  CA  THR C1211     136.849 119.574 192.489  1.00  9.570          C  
ATOM  19101  C   THR C1211     135.446 119.831 191.911  1.00  9.260          C  
ATOM  19102  O   THR C1211     135.006 119.134 190.992  1.00  9.780          O  
ATOM  19103  CB  THR C1211     136.694 118.776 193.809  1.00 13.300          C  
ATOM  19104  OG1 THR C1211     137.992 118.409 194.308  1.00 13.300          O  
ATOM  19105  CG2 THR C1211     135.860 117.513 193.587  1.00 13.300          C  
ATOM  19106  H   THR C1211     137.839 121.020 193.694  1.00 11.180          H  
ATOM  19107  HA  THR C1211     137.402 118.963 191.778  1.00 11.480          H  
ATOM  19108  HB  THR C1211     136.200 119.397 194.549  1.00 15.960          H  
ATOM  19109  HG1 THR C1211     138.442 119.210 194.668  1.00 15.960          H  
ATOM  19110 1HG2 THR C1211     135.772 116.977 194.529  1.00 15.960          H  
ATOM  19111 2HG2 THR C1211     134.864 117.769 193.233  1.00 15.960          H  
ATOM  19112 3HG2 THR C1211     136.352 116.879 192.852  1.00 15.960          H  
ATOM  19113  N   LEU C1212     134.729 120.798 192.488  1.00  8.470          N  
ATOM  19114  CA  LEU C1212     133.336 121.070 192.146  1.00  8.080          C  
ATOM  19115  C   LEU C1212     133.031 122.161 191.102  1.00  8.400          C  
ATOM  19116  O   LEU C1212     131.977 122.101 190.464  1.00  8.410          O  
ATOM  19117  CB  LEU C1212     132.615 121.448 193.445  1.00 11.470          C  
ATOM  19118  CG  LEU C1212     132.622 120.372 194.591  1.00 11.470          C  
ATOM  19119  CD1 LEU C1212     131.973 120.981 195.830  1.00 11.470          C  
ATOM  19120  CD2 LEU C1212     131.885 119.097 194.155  1.00 11.470          C  
ATOM  19121  H   LEU C1212     135.150 121.315 193.260  1.00 10.160          H  
ATOM  19122  HA  LEU C1212     132.918 120.150 191.753  1.00  9.700          H  
ATOM  19123 1HB  LEU C1212     133.095 122.346 193.839  1.00 13.760          H  
ATOM  19124 2HB  LEU C1212     131.581 121.689 193.209  1.00 13.760          H  
ATOM  19125  HG  LEU C1212     133.652 120.118 194.842  1.00 13.760          H  
ATOM  19126 1HD1 LEU C1212     131.991 120.256 196.643  1.00 13.760          H  
ATOM  19127 2HD1 LEU C1212     132.530 121.871 196.127  1.00 13.760          H  
ATOM  19128 3HD1 LEU C1212     130.943 121.252 195.609  1.00 13.760          H  
ATOM  19129 1HD2 LEU C1212     131.907 118.377 194.973  1.00 13.760          H  
ATOM  19130 2HD2 LEU C1212     130.850 119.336 193.910  1.00 13.760          H  
ATOM  19131 3HD2 LEU C1212     132.368 118.657 193.289  1.00 13.760          H  
ATOM  19132  N   GLN C1213     133.887 123.172 190.952  1.00  8.710          N  
ATOM  19133  CA  GLN C1213     133.600 124.281 190.046  1.00  9.070          C  
ATOM  19134  C   GLN C1213     134.174 124.076 188.637  1.00  9.900          C  
ATOM  19135  O   GLN C1213     133.581 124.588 187.687  1.00  9.710          O  
ATOM  19136  OXT GLN C1213     135.375 123.816 188.476  1.00 13.610          O  
ATOM  19137  CB  GLN C1213     134.101 125.610 190.635  1.00 12.030          C  
ATOM  19138  CG  GLN C1213     133.390 126.013 191.926  1.00 12.030          C  
ATOM  19139  CD  GLN C1213     133.814 127.386 192.463  1.00 12.030          C  
ATOM  19140  OE1 GLN C1213     134.955 127.818 192.310  1.00 12.030          O  
ATOM  19141  NE2 GLN C1213     132.873 128.070 193.103  1.00 12.030          N  
ATOM  19142  H   GLN C1213     134.752 123.198 191.484  1.00 10.450          H  
ATOM  19143  HA  GLN C1213     132.518 124.359 189.948  1.00 10.880          H  
ATOM  19144 1HB  GLN C1213     135.169 125.536 190.845  1.00 14.430          H  
ATOM  19145 2HB  GLN C1213     133.965 126.409 189.909  1.00 14.430          H  
ATOM  19146 1HG  GLN C1213     132.320 126.032 191.736  1.00 14.430          H  
ATOM  19147 2HG  GLN C1213     133.618 125.264 192.683  1.00 14.430          H  
ATOM  19148 1HE2 GLN C1213     133.067 128.977 193.481  1.00 14.430          H  
ATOM  19149 2HE2 GLN C1213     131.955 127.682 193.207  1.00 14.430          H  
TER                                                                             
ATOM  19151  N   ALA D1214     123.111 173.834 186.289  1.00 19.180          N  
ATOM  19152  CA  ALA D1214     123.717 172.877 187.212  1.00 18.760          C  
ATOM  19153  C   ALA D1214     125.087 173.323 187.723  1.00 19.650          C  
ATOM  19154  O   ALA D1214     125.297 173.442 188.933  1.00 19.740          O  
ATOM  19155  CB  ALA D1214     123.859 171.519 186.540  1.00 26.430          C  
ATOM  19156 1H   ALA D1214     122.225 173.467 185.969  1.00 23.020          H  
ATOM  19157 2H   ALA D1214     122.952 174.709 186.768  1.00 23.020          H  
ATOM  19158 3H   ALA D1214     123.711 173.988 185.494  1.00 23.020          H  
ATOM  19159  HA  ALA D1214     123.055 172.780 188.072  1.00 22.510          H  
ATOM  19160 1HB  ALA D1214     124.269 170.815 187.245  1.00 31.720          H  
ATOM  19161 2HB  ALA D1214     122.879 171.171 186.210  1.00 31.720          H  
ATOM  19162 3HB  ALA D1214     124.522 171.596 185.681  1.00 31.720          H  
ATOM  19163  N   ILE D1215     126.034 173.590 186.816  1.00 20.450          N  
ATOM  19164  CA  ILE D1215     127.390 173.948 187.251  1.00 21.290          C  
ATOM  19165  C   ILE D1215     127.358 175.207 188.091  1.00 22.230          C  
ATOM  19166  O   ILE D1215     127.990 175.276 189.141  1.00 22.520          O  
ATOM  19167  CB  ILE D1215     128.357 174.170 186.059  1.00 29.470          C  
ATOM  19168  CG1 ILE D1215     128.557 172.843 185.206  1.00 29.470          C  
ATOM  19169  CG2 ILE D1215     129.723 174.677 186.595  1.00 29.470          C  
ATOM  19170  CD1 ILE D1215     129.170 171.646 185.927  1.00 29.470          C  
ATOM  19171  H   ILE D1215     125.846 173.509 185.829  1.00 24.540          H  
ATOM  19172  HA  ILE D1215     127.786 173.156 187.878  1.00 25.550          H  
ATOM  19173  HB  ILE D1215     127.945 174.921 185.388  1.00 35.360          H  
ATOM  19174 1HG1 ILE D1215     127.588 172.535 184.827  1.00 35.360          H  
ATOM  19175 2HG1 ILE D1215     129.200 173.081 184.357  1.00 35.360          H  
ATOM  19176 1HG2 ILE D1215     130.397 174.844 185.756  1.00 35.360          H  
ATOM  19177 2HG2 ILE D1215     129.606 175.613 187.137  1.00 35.360          H  
ATOM  19178 3HG2 ILE D1215     130.156 173.943 187.263  1.00 35.360          H  
ATOM  19179 1HD1 ILE D1215     129.248 170.808 185.236  1.00 35.360          H  
ATOM  19180 2HD1 ILE D1215     130.159 171.881 186.296  1.00 35.360          H  
ATOM  19181 3HD1 ILE D1215     128.547 171.363 186.735  1.00 35.360          H  
ATOM  19182  N   ALA D1216     126.550 176.170 187.670  1.00 22.670          N  
ATOM  19183  CA  ALA D1216     126.408 177.463 188.326  1.00 23.620          C  
ATOM  19184  C   ALA D1216     125.979 177.372 189.794  1.00 23.180          C  
ATOM  19185  O   ALA D1216     126.139 178.347 190.529  1.00 24.050          O  
ATOM  19186  CB  ALA D1216     125.399 178.306 187.572  1.00 32.690          C  
ATOM  19187  H   ALA D1216     126.056 176.017 186.808  1.00 27.200          H  
ATOM  19188  HA  ALA D1216     127.380 177.955 188.296  1.00 28.340          H  
ATOM  19189 1HB  ALA D1216     125.329 179.288 188.038  1.00 39.230          H  
ATOM  19190 2HB  ALA D1216     125.719 178.418 186.537  1.00 39.230          H  
ATOM  19191 3HB  ALA D1216     124.426 177.820 187.603  1.00 39.230          H  
ATOM  19192  N   SER D1217     125.375 176.258 190.226  1.00 21.910          N  
ATOM  19193  CA  SER D1217     124.956 176.170 191.614  1.00 21.530          C  
ATOM  19194  C   SER D1217     126.117 175.730 192.514  1.00 21.150          C  
ATOM  19195  O   SER D1217     126.019 175.820 193.737  1.00 21.200          O  
ATOM  19196  CB  SER D1217     123.772 175.222 191.753  1.00 30.290          C  
ATOM  19197  OG  SER D1217     122.629 175.720 191.103  1.00 30.290          O  
ATOM  19198  H   SER D1217     125.266 175.439 189.629  1.00 26.290          H  
ATOM  19199  HA  SER D1217     124.633 177.159 191.937  1.00 25.840          H  
ATOM  19200 1HB  SER D1217     124.031 174.262 191.317  1.00 36.350          H  
ATOM  19201 2HB  SER D1217     123.555 175.060 192.806  1.00 36.350          H  
ATOM  19202  HG  SER D1217     121.933 175.079 191.269  1.00 36.350          H  
ATOM  19203  N   GLU D1218     127.195 175.210 191.902  1.00 20.830          N  
ATOM  19204  CA  GLU D1218     128.419 174.738 192.568  1.00 20.460          C  
ATOM  19205  C   GLU D1218     128.299 174.044 193.948  1.00 20.480          C  
ATOM  19206  O   GLU D1218     128.791 174.633 194.909  1.00 20.570          O  
ATOM  19207  CB  GLU D1218     129.387 175.926 192.738  1.00 28.790          C  
ATOM  19208  CG  GLU D1218     129.813 176.616 191.432  1.00 28.790          C  
ATOM  19209  CD  GLU D1218     130.888 177.680 191.623  1.00 28.790          C  
ATOM  19210  OE1 GLU D1218     131.136 178.061 192.742  1.00 28.790          O  
ATOM  19211  OE2 GLU D1218     131.465 178.098 190.643  1.00 28.790          O  
ATOM  19212  H   GLU D1218     127.222 175.213 190.881  1.00 25.000          H  
ATOM  19213  HA  GLU D1218     128.888 174.027 191.889  1.00 24.550          H  
ATOM  19214 1HB  GLU D1218     128.924 176.681 193.374  1.00 34.550          H  
ATOM  19215 2HB  GLU D1218     130.293 175.585 193.237  1.00 34.550          H  
ATOM  19216 1HG  GLU D1218     130.174 175.865 190.739  1.00 34.550          H  
ATOM  19217 2HG  GLU D1218     128.932 177.080 190.986  1.00 34.550          H  
ATOM  19218  N   PHE D1219     127.700 172.839 194.156  1.00 20.460          N  
ATOM  19219  CA  PHE D1219     127.063 171.815 193.305  1.00 20.120          C  
ATOM  19220  C   PHE D1219     127.892 171.155 192.193  1.00 20.010          C  
ATOM  19221  O   PHE D1219     129.038 170.760 192.440  1.00 20.250          O  
ATOM  19222  CB  PHE D1219     125.664 172.206 192.867  1.00 28.300          C  
ATOM  19223  CG  PHE D1219     124.710 172.105 194.000  1.00 28.300          C  
ATOM  19224  CD1 PHE D1219     124.540 173.119 194.916  1.00 28.300          C  
ATOM  19225  CD2 PHE D1219     123.958 170.956 194.144  1.00 28.300          C  
ATOM  19226  CE1 PHE D1219     123.652 172.986 195.951  1.00 28.300          C  
ATOM  19227  CE2 PHE D1219     123.067 170.817 195.176  1.00 28.300          C  
ATOM  19228  CZ  PHE D1219     122.914 171.833 196.084  1.00 28.300          C  
ATOM  19229  H   PHE D1219     127.695 172.586 195.135  1.00 24.550          H  
ATOM  19230  HA  PHE D1219     126.834 171.005 193.990  1.00 24.140          H  
ATOM  19231 1HB  PHE D1219     125.642 173.159 192.485  1.00 33.960          H  
ATOM  19232 2HB  PHE D1219     125.299 171.533 192.107  1.00 33.960          H  
ATOM  19233  HD1 PHE D1219     125.117 174.028 194.829  1.00 33.960          H  
ATOM  19234  HD2 PHE D1219     124.079 170.147 193.421  1.00 33.960          H  
ATOM  19235  HE1 PHE D1219     123.534 173.797 196.670  1.00 33.960          H  
ATOM  19236  HE2 PHE D1219     122.482 169.903 195.275  1.00 33.960          H  
ATOM  19237  HZ  PHE D1219     122.207 171.727 196.906  1.00 33.960          H  
ATOM  19238  N   SER D1220     127.344 171.066 190.971  1.00 19.720          N  
ATOM  19239  CA  SER D1220     127.907 170.258 189.875  1.00 19.470          C  
ATOM  19240  C   SER D1220     129.297 170.574 189.340  1.00 19.380          C  
ATOM  19241  O   SER D1220     129.795 169.839 188.489  1.00 19.260          O  
ATOM  19242  CB  SER D1220     126.919 170.201 188.737  1.00 27.360          C  
ATOM  19243  OG  SER D1220     125.747 169.528 189.117  1.00 27.360          O  
ATOM  19244  H   SER D1220     126.445 171.491 190.789  1.00 23.660          H  
ATOM  19245  HA  SER D1220     127.969 169.240 190.249  1.00 23.360          H  
ATOM  19246 1HB  SER D1220     126.682 171.188 188.422  1.00 32.830          H  
ATOM  19247 2HB  SER D1220     127.370 169.683 187.894  1.00 32.830          H  
ATOM  19248  HG  SER D1220     125.184 169.535 188.344  1.00 32.830          H  
ATOM  19249  N   SER D1221     129.951 171.629 189.818  1.00 19.440          N  
ATOM  19250  CA  SER D1221     131.337 171.858 189.437  1.00 19.290          C  
ATOM  19251  C   SER D1221     132.195 170.705 189.997  1.00 19.040          C  
ATOM  19252  O   SER D1221     133.315 170.470 189.542  1.00 18.950          O  
ATOM  19253  CB  SER D1221     131.840 173.180 189.974  1.00 27.070          C  
ATOM  19254  OG  SER D1221     131.951 173.143 191.370  1.00 27.070          O  
ATOM  19255  H   SER D1221     129.507 172.263 190.464  1.00 23.330          H  
ATOM  19256  HA  SER D1221     131.416 171.857 188.352  1.00 23.150          H  
ATOM  19257 1HB  SER D1221     132.812 173.403 189.536  1.00 32.480          H  
ATOM  19258 2HB  SER D1221     131.158 173.974 189.679  1.00 32.480          H  
ATOM  19259  HG  SER D1221     132.288 174.007 191.636  1.00 32.480          H  
ATOM  19260  N   LEU D1222     131.667 169.992 191.006  1.00 18.990          N  
ATOM  19261  CA  LEU D1222     132.358 168.868 191.597  1.00 18.680          C  
ATOM  19262  C   LEU D1222     131.728 167.557 191.095  1.00 18.150          C  
ATOM  19263  O   LEU D1222     130.498 167.428 191.119  1.00 17.510          O  
ATOM  19264  CB  LEU D1222     132.235 168.944 193.121  1.00 26.280          C  
ATOM  19265  CG  LEU D1222     132.790 170.221 193.793  1.00 26.280          C  
ATOM  19266  CD1 LEU D1222     132.471 170.167 195.281  1.00 26.280          C  
ATOM  19267  CD2 LEU D1222     134.305 170.335 193.562  1.00 26.280          C  
ATOM  19268  H   LEU D1222     130.744 170.257 191.364  1.00 22.790          H  
ATOM  19269  HA  LEU D1222     133.391 168.944 191.316  1.00 22.420          H  
ATOM  19270 1HB  LEU D1222     131.178 168.898 193.366  1.00 31.530          H  
ATOM  19271 2HB  LEU D1222     132.731 168.084 193.565  1.00 31.530          H  
ATOM  19272  HG  LEU D1222     132.295 171.100 193.369  1.00 31.530          H  
ATOM  19273 1HD1 LEU D1222     132.840 171.072 195.763  1.00 31.530          H  
ATOM  19274 2HD1 LEU D1222     131.390 170.102 195.415  1.00 31.530          H  
ATOM  19275 3HD1 LEU D1222     132.947 169.298 195.731  1.00 31.530          H  
ATOM  19276 1HD2 LEU D1222     134.676 171.241 194.042  1.00 31.530          H  
ATOM  19277 2HD2 LEU D1222     134.809 169.469 193.986  1.00 31.530          H  
ATOM  19278 3HD2 LEU D1222     134.517 170.392 192.505  1.00 31.530          H  
ATOM  19279  N   PRO D1223     132.531 166.517 190.781  1.00 18.420          N  
ATOM  19280  CA  PRO D1223     132.119 165.189 190.332  1.00 17.920          C  
ATOM  19281  C   PRO D1223     131.034 164.517 191.153  1.00 16.920          C  
ATOM  19282  O   PRO D1223     130.204 163.812 190.592  1.00 16.600          O  
ATOM  19283  CB  PRO D1223     133.423 164.417 190.425  1.00 26.880          C  
ATOM  19284  CG  PRO D1223     134.474 165.430 190.174  1.00 26.880          C  
ATOM  19285  CD  PRO D1223     133.998 166.684 190.824  1.00 26.880          C  
ATOM  19286  HA  PRO D1223     131.800 165.244 189.288  1.00 21.500          H  
ATOM  19287 1HB  PRO D1223     133.509 163.930 191.407  1.00 32.260          H  
ATOM  19288 2HB  PRO D1223     133.434 163.628 189.665  1.00 32.260          H  
ATOM  19289 1HG  PRO D1223     135.430 165.081 190.582  1.00 32.260          H  
ATOM  19290 2HG  PRO D1223     134.602 165.555 189.087  1.00 32.260          H  
ATOM  19291 1HD  PRO D1223     134.374 166.780 191.856  1.00 32.260          H  
ATOM  19292 2HD  PRO D1223     134.332 167.502 190.156  1.00 32.260          H  
ATOM  19293  N   SER D1224     130.986 164.750 192.465  1.00 16.530          N  
ATOM  19294  CA  SER D1224     129.951 164.106 193.257  1.00 15.730          C  
ATOM  19295  C   SER D1224     128.574 164.610 192.889  1.00 14.860          C  
ATOM  19296  O   SER D1224     127.610 163.837 192.796  1.00 14.110          O  
ATOM  19297  CB  SER D1224     130.177 164.346 194.730  1.00 22.340          C  
ATOM  19298  OG  SER D1224     131.352 163.740 195.182  1.00 22.340          O  
ATOM  19299  H   SER D1224     131.672 165.312 192.948  1.00 19.840          H  
ATOM  19300  HA  SER D1224     129.964 163.045 193.055  1.00 18.880          H  
ATOM  19301 1HB  SER D1224     130.210 165.413 194.933  1.00 26.810          H  
ATOM  19302 2HB  SER D1224     129.335 163.941 195.281  1.00 26.810          H  
ATOM  19303  HG  SER D1224     131.232 163.679 196.159  1.00 26.810          H  
ATOM  19304  N   TYR D1225     128.469 165.916 192.696  1.00 15.030          N  
ATOM  19305  CA  TYR D1225     127.194 166.512 192.393  1.00 14.290          C  
ATOM  19306  C   TYR D1225     126.897 166.330 190.939  1.00 13.970          C  
ATOM  19307  O   TYR D1225     125.735 166.193 190.558  1.00 13.220          O  
ATOM  19308  CB  TYR D1225     127.176 167.964 192.762  1.00 20.300          C  
ATOM  19309  CG  TYR D1225     127.070 168.238 194.211  1.00 20.300          C  
ATOM  19310  CD1 TYR D1225     128.188 168.593 194.924  1.00 20.300          C  
ATOM  19311  CD2 TYR D1225     125.838 168.170 194.829  1.00 20.300          C  
ATOM  19312  CE1 TYR D1225     128.083 168.886 196.256  1.00 20.300          C  
ATOM  19313  CE2 TYR D1225     125.725 168.466 196.163  1.00 20.300          C  
ATOM  19314  CZ  TYR D1225     126.841 168.824 196.878  1.00 20.300          C  
ATOM  19315  OH  TYR D1225     126.734 169.128 198.213  1.00 20.300          O  
ATOM  19316  H   TYR D1225     129.308 166.493 192.693  1.00 18.040          H  
ATOM  19317  HA  TYR D1225     126.423 165.998 192.965  1.00 17.150          H  
ATOM  19318 1HB  TYR D1225     128.107 168.392 192.417  1.00 24.360          H  
ATOM  19319 2HB  TYR D1225     126.358 168.468 192.249  1.00 24.360          H  
ATOM  19320  HD1 TYR D1225     129.153 168.652 194.428  1.00 24.360          H  
ATOM  19321  HD2 TYR D1225     124.953 167.892 194.256  1.00 24.360          H  
ATOM  19322  HE1 TYR D1225     128.968 169.175 196.822  1.00 24.360          H  
ATOM  19323  HE2 TYR D1225     124.752 168.421 196.652  1.00 24.360          H  
ATOM  19324  HH  TYR D1225     125.810 169.089 198.478  1.00 24.360          H  
ATOM  19325  N   ALA D1226     127.935 166.358 190.106  1.00 14.630          N  
ATOM  19326  CA  ALA D1226     127.709 166.162 188.697  1.00 14.550          C  
ATOM  19327  C   ALA D1226     127.136 164.775 188.479  1.00 13.790          C  
ATOM  19328  O   ALA D1226     126.232 164.592 187.662  1.00 14.000          O  
ATOM  19329  CB  ALA D1226     128.986 166.335 187.935  1.00 20.400          C  
ATOM  19330  H   ALA D1226     128.878 166.531 190.467  1.00 17.560          H  
ATOM  19331  HA  ALA D1226     126.982 166.899 188.357  1.00 17.460          H  
ATOM  19332 1HB  ALA D1226     128.805 166.197 186.870  1.00 24.480          H  
ATOM  19333 2HB  ALA D1226     129.355 167.342 188.124  1.00 24.480          H  
ATOM  19334 3HB  ALA D1226     129.707 165.605 188.277  1.00 24.480          H  
ATOM  19335  N   ALA D1227     127.664 163.794 189.220  1.00 12.990          N  
ATOM  19336  CA  ALA D1227     127.207 162.428 189.151  1.00 12.300          C  
ATOM  19337  C   ALA D1227     125.780 162.309 189.628  1.00 12.780          C  
ATOM  19338  O   ALA D1227     124.969 161.619 188.998  1.00 12.690          O  
ATOM  19339  CB  ALA D1227     128.136 161.571 189.958  1.00 17.500          C  
ATOM  19340  H   ALA D1227     128.447 164.000 189.844  1.00 15.590          H  
ATOM  19341  HA  ALA D1227     127.224 162.121 188.120  1.00 14.760          H  
ATOM  19342 1HB  ALA D1227     127.866 160.542 189.898  1.00 21.000          H  
ATOM  19343 2HB  ALA D1227     129.123 161.710 189.549  1.00 21.000          H  
ATOM  19344 3HB  ALA D1227     128.126 161.889 191.000  1.00 21.000          H  
ATOM  19345  N   PHE D1228     125.448 163.021 190.713  1.00 13.370          N  
ATOM  19346  CA  PHE D1228     124.092 163.016 191.223  1.00 13.940          C  
ATOM  19347  C   PHE D1228     123.184 163.526 190.124  1.00 14.660          C  
ATOM  19348  O   PHE D1228     122.192 162.886 189.785  1.00 14.960          O  
ATOM  19349  CB  PHE D1228     123.934 163.948 192.423  1.00 19.290          C  
ATOM  19350  CG  PHE D1228     122.548 163.950 193.029  1.00 19.290          C  
ATOM  19351  CD1 PHE D1228     122.186 162.986 193.965  1.00 19.290          C  
ATOM  19352  CD2 PHE D1228     121.598 164.899 192.663  1.00 19.290          C  
ATOM  19353  CE1 PHE D1228     120.935 162.977 194.523  1.00 19.290          C  
ATOM  19354  CE2 PHE D1228     120.341 164.883 193.220  1.00 19.290          C  
ATOM  19355  CZ  PHE D1228     120.012 163.925 194.153  1.00 19.290          C  
ATOM  19356  H   PHE D1228     126.171 163.528 191.233  1.00 16.040          H  
ATOM  19357  HA  PHE D1228     123.806 161.997 191.493  1.00 16.730          H  
ATOM  19358 1HB  PHE D1228     124.654 163.706 193.178  1.00 23.150          H  
ATOM  19359 2HB  PHE D1228     124.151 164.962 192.112  1.00 23.150          H  
ATOM  19360  HD1 PHE D1228     122.905 162.226 194.263  1.00 23.150          H  
ATOM  19361  HD2 PHE D1228     121.847 165.665 191.922  1.00 23.150          H  
ATOM  19362  HE1 PHE D1228     120.674 162.212 195.261  1.00 23.150          H  
ATOM  19363  HE2 PHE D1228     119.606 165.632 192.919  1.00 23.150          H  
ATOM  19364  HZ  PHE D1228     119.017 163.915 194.594  1.00 23.150          H  
ATOM  19365  N   ALA D1229     123.535 164.701 189.573  1.00 14.970          N  
ATOM  19366  CA  ALA D1229     122.761 165.370 188.543  1.00 15.680          C  
ATOM  19367  C   ALA D1229     122.622 164.529 187.284  1.00 15.400          C  
ATOM  19368  O   ALA D1229     121.561 164.522 186.665  1.00 15.910          O  
ATOM  19369  CB  ALA D1229     123.406 166.696 188.190  1.00 21.670          C  
ATOM  19370  H   ALA D1229     124.380 165.167 189.907  1.00 17.960          H  
ATOM  19371  HA  ALA D1229     121.771 165.564 188.947  1.00 18.820          H  
ATOM  19372 1HB  ALA D1229     122.801 167.210 187.445  1.00 26.000          H  
ATOM  19373 2HB  ALA D1229     123.482 167.308 189.089  1.00 26.000          H  
ATOM  19374 3HB  ALA D1229     124.402 166.517 187.791  1.00 26.000          H  
ATOM  19375  N   THR D1230     123.677 163.814 186.901  1.00 14.600          N  
ATOM  19376  CA  THR D1230     123.636 162.983 185.706  1.00 14.280          C  
ATOM  19377  C   THR D1230     122.597 161.879 185.916  1.00 14.240          C  
ATOM  19378  O   THR D1230     121.741 161.625 185.053  1.00 14.650          O  
ATOM  19379  CB  THR D1230     125.049 162.399 185.416  1.00 20.120          C  
ATOM  19380  OG1 THR D1230     125.973 163.483 185.198  1.00 20.120          O  
ATOM  19381  CG2 THR D1230     125.048 161.513 184.161  1.00 20.120          C  
ATOM  19382  H   THR D1230     124.551 163.901 187.418  1.00 17.520          H  
ATOM  19383  HA  THR D1230     123.326 163.596 184.860  1.00 17.140          H  
ATOM  19384  HB  THR D1230     125.381 161.813 186.273  1.00 24.140          H  
ATOM  19385  HG1 THR D1230     126.075 163.989 186.033  1.00 24.140          H  
ATOM  19386 1HG2 THR D1230     126.058 161.138 183.996  1.00 24.140          H  
ATOM  19387 2HG2 THR D1230     124.368 160.676 184.299  1.00 24.140          H  
ATOM  19388 3HG2 THR D1230     124.733 162.100 183.299  1.00 24.140          H  
ATOM  19389  N   ALA D1231     122.673 161.217 187.078  1.00 13.800          N  
ATOM  19390  CA  ALA D1231     121.717 160.181 187.434  1.00 13.810          C  
ATOM  19391  C   ALA D1231     120.307 160.764 187.551  1.00 14.170          C  
ATOM  19392  O   ALA D1231     119.325 160.127 187.146  1.00 13.580          O  
ATOM  19393  CB  ALA D1231     122.133 159.540 188.729  1.00 19.330          C  
ATOM  19394  H   ALA D1231     123.426 161.449 187.737  1.00 16.560          H  
ATOM  19395  HA  ALA D1231     121.711 159.431 186.645  1.00 16.570          H  
ATOM  19396 1HB  ALA D1231     121.437 158.757 188.992  1.00 23.200          H  
ATOM  19397 2HB  ALA D1231     123.128 159.120 188.628  1.00 23.200          H  
ATOM  19398 3HB  ALA D1231     122.144 160.307 189.488  1.00 23.200          H  
ATOM  19399  N   GLN D1232     120.214 161.986 188.096  1.00 15.250          N  
ATOM  19400  CA  GLN D1232     118.957 162.683 188.277  1.00 15.700          C  
ATOM  19401  C   GLN D1232     118.279 162.901 186.960  1.00 15.980          C  
ATOM  19402  O   GLN D1232     117.087 162.622 186.841  1.00 15.740          O  
ATOM  19403  CB  GLN D1232     119.174 164.014 188.974  1.00 21.800          C  
ATOM  19404  CG  GLN D1232     117.942 164.798 189.246  1.00 21.800          C  
ATOM  19405  CD  GLN D1232     118.276 166.095 189.886  1.00 21.800          C  
ATOM  19406  OE1 GLN D1232     119.420 166.310 190.313  1.00 21.800          O  
ATOM  19407  NE2 GLN D1232     117.302 166.988 189.945  1.00 21.800          N  
ATOM  19408  H   GLN D1232     121.061 162.433 188.443  1.00 18.300          H  
ATOM  19409  HA  GLN D1232     118.298 162.080 188.876  1.00 18.840          H  
ATOM  19410 1HB  GLN D1232     119.712 163.854 189.912  1.00 26.160          H  
ATOM  19411 2HB  GLN D1232     119.780 164.635 188.351  1.00 26.160          H  
ATOM  19412 1HG  GLN D1232     117.433 165.012 188.305  1.00 26.160          H  
ATOM  19413 2HG  GLN D1232     117.283 164.240 189.906  1.00 26.160          H  
ATOM  19414 1HE2 GLN D1232     117.458 167.885 190.351  1.00 26.160          H  
ATOM  19415 2HE2 GLN D1232     116.376 166.760 189.547  1.00 26.160          H  
ATOM  19416  N   GLU D1233     119.023 163.371 185.955  1.00 16.530          N  
ATOM  19417  CA  GLU D1233     118.413 163.580 184.659  1.00 16.920          C  
ATOM  19418  C   GLU D1233     117.900 162.266 184.097  1.00 15.860          C  
ATOM  19419  O   GLU D1233     116.770 162.204 183.619  1.00 16.100          O  
ATOM  19420  CB  GLU D1233     119.401 164.211 183.673  1.00 23.530          C  
ATOM  19421  CG  GLU D1233     119.743 165.678 183.955  1.00 23.530          C  
ATOM  19422  CD  GLU D1233     120.775 166.245 183.003  1.00 23.530          C  
ATOM  19423  OE1 GLU D1233     121.334 165.492 182.239  1.00 23.530          O  
ATOM  19424  OE2 GLU D1233     120.997 167.434 183.040  1.00 23.530          O  
ATOM  19425  H   GLU D1233     120.001 163.631 186.121  1.00 19.840          H  
ATOM  19426  HA  GLU D1233     117.568 164.257 184.783  1.00 20.300          H  
ATOM  19427 1HB  GLU D1233     120.336 163.646 183.698  1.00 28.240          H  
ATOM  19428 2HB  GLU D1233     119.002 164.141 182.661  1.00 28.240          H  
ATOM  19429 1HG  GLU D1233     118.831 166.267 183.879  1.00 28.240          H  
ATOM  19430 2HG  GLU D1233     120.108 165.764 184.975  1.00 28.240          H  
ATOM  19431  N   ALA D1234     118.659 161.169 184.239  1.00 14.740          N  
ATOM  19432  CA  ALA D1234     118.160 159.909 183.691  1.00 13.750          C  
ATOM  19433  C   ALA D1234     116.819 159.546 184.319  1.00 13.480          C  
ATOM  19434  O   ALA D1234     115.885 159.121 183.621  1.00 13.480          O  
ATOM  19435  CB  ALA D1234     119.159 158.792 183.944  1.00 19.650          C  
ATOM  19436  H   ALA D1234     119.603 161.241 184.644  1.00 17.690          H  
ATOM  19437  HA  ALA D1234     118.017 160.038 182.618  1.00 16.500          H  
ATOM  19438 1HB  ALA D1234     118.783 157.865 183.516  1.00 23.580          H  
ATOM  19439 2HB  ALA D1234     120.111 159.051 183.484  1.00 23.580          H  
ATOM  19440 3HB  ALA D1234     119.298 158.667 185.017  1.00 23.580          H  
ATOM  19441  N   TYR D1235     116.719 159.740 185.635  1.00 13.380          N  
ATOM  19442  CA  TYR D1235     115.488 159.478 186.350  1.00 13.160          C  
ATOM  19443  C   TYR D1235     114.350 160.366 185.888  1.00 14.280          C  
ATOM  19444  O   TYR D1235     113.263 159.874 185.583  1.00 14.210          O  
ATOM  19445  CB  TYR D1235     115.686 159.597 187.848  1.00 18.510          C  
ATOM  19446  CG  TYR D1235     114.418 159.428 188.584  1.00 18.510          C  
ATOM  19447  CD1 TYR D1235     113.877 158.171 188.745  1.00 18.510          C  
ATOM  19448  CD2 TYR D1235     113.775 160.536 189.102  1.00 18.510          C  
ATOM  19449  CE1 TYR D1235     112.699 158.028 189.420  1.00 18.510          C  
ATOM  19450  CE2 TYR D1235     112.594 160.387 189.778  1.00 18.510          C  
ATOM  19451  CZ  TYR D1235     112.052 159.134 189.939  1.00 18.510          C  
ATOM  19452  OH  TYR D1235     110.866 158.981 190.628  1.00 18.510          O  
ATOM  19453  H   TYR D1235     117.554 160.043 186.152  1.00 16.060          H  
ATOM  19454  HA  TYR D1235     115.185 158.469 186.145  1.00 15.790          H  
ATOM  19455 1HB  TYR D1235     116.390 158.836 188.185  1.00 22.210          H  
ATOM  19456 2HB  TYR D1235     116.103 160.572 188.090  1.00 22.210          H  
ATOM  19457  HD1 TYR D1235     114.380 157.294 188.343  1.00 22.210          H  
ATOM  19458  HD2 TYR D1235     114.206 161.530 188.971  1.00 22.210          H  
ATOM  19459  HE1 TYR D1235     112.282 157.047 189.553  1.00 22.210          H  
ATOM  19460  HE2 TYR D1235     112.086 161.260 190.186  1.00 22.210          H  
ATOM  19461  HH  TYR D1235     110.556 159.839 190.930  1.00 22.210          H  
ATOM  19462  N   GLU D1236     114.582 161.675 185.854  1.00 15.400          N  
ATOM  19463  CA  GLU D1236     113.540 162.613 185.483  1.00 16.510          C  
ATOM  19464  C   GLU D1236     113.060 162.380 184.057  1.00 16.800          C  
ATOM  19465  O   GLU D1236     111.863 162.521 183.782  1.00 17.280          O  
ATOM  19466  CB  GLU D1236     114.019 164.049 185.711  1.00 22.670          C  
ATOM  19467  CG  GLU D1236     114.147 164.397 187.213  1.00 22.670          C  
ATOM  19468  CD  GLU D1236     114.736 165.751 187.510  1.00 22.670          C  
ATOM  19469  OE1 GLU D1236     115.103 166.452 186.599  1.00 22.670          O  
ATOM  19470  OE2 GLU D1236     114.834 166.072 188.678  1.00 22.670          O  
ATOM  19471  H   GLU D1236     115.511 162.025 186.109  1.00 18.480          H  
ATOM  19472  HA  GLU D1236     112.694 162.448 186.149  1.00 19.810          H  
ATOM  19473 1HB  GLU D1236     115.000 164.178 185.247  1.00 27.200          H  
ATOM  19474 2HB  GLU D1236     113.331 164.750 185.243  1.00 27.200          H  
ATOM  19475 1HG  GLU D1236     113.158 164.340 187.664  1.00 27.200          H  
ATOM  19476 2HG  GLU D1236     114.768 163.638 187.686  1.00 27.200          H  
ATOM  19477  N   GLN D1237     113.968 162.014 183.142  1.00 16.550          N  
ATOM  19478  CA  GLN D1237     113.539 161.735 181.782  1.00 16.860          C  
ATOM  19479  C   GLN D1237     112.644 160.504 181.777  1.00 16.160          C  
ATOM  19480  O   GLN D1237     111.575 160.523 181.178  1.00 16.780          O  
ATOM  19481  CB  GLN D1237     114.721 161.501 180.845  1.00 23.480          C  
ATOM  19482  CG  GLN D1237     115.568 162.727 180.529  1.00 23.480          C  
ATOM  19483  CD  GLN D1237     116.702 162.364 179.602  1.00 23.480          C  
ATOM  19484  OE1 GLN D1237     117.107 161.188 179.543  1.00 23.480          O  
ATOM  19485  NE2 GLN D1237     117.203 163.344 178.857  1.00 23.480          N  
ATOM  19486  H   GLN D1237     114.958 161.958 183.398  1.00 19.860          H  
ATOM  19487  HA  GLN D1237     112.966 162.583 181.416  1.00 20.230          H  
ATOM  19488 1HB  GLN D1237     115.384 160.759 181.301  1.00 28.180          H  
ATOM  19489 2HB  GLN D1237     114.363 161.086 179.906  1.00 28.180          H  
ATOM  19490 1HG  GLN D1237     114.943 163.468 180.035  1.00 28.180          H  
ATOM  19491 2HG  GLN D1237     115.979 163.137 181.446  1.00 28.180          H  
ATOM  19492 1HE2 GLN D1237     117.942 163.150 178.174  1.00 28.180          H  
ATOM  19493 2HE2 GLN D1237     116.838 164.270 178.933  1.00 28.180          H  
ATOM  19494  N   ALA D1238     113.012 159.468 182.536  1.00 14.930          N  
ATOM  19495  CA  ALA D1238     112.194 158.264 182.620  1.00 14.260          C  
ATOM  19496  C   ALA D1238     110.796 158.595 183.141  1.00 14.780          C  
ATOM  19497  O   ALA D1238     109.791 158.029 182.691  1.00 15.100          O  
ATOM  19498  CB  ALA D1238     112.871 157.260 183.523  1.00 20.230          C  
ATOM  19499  H   ALA D1238     113.926 159.487 183.002  1.00 17.920          H  
ATOM  19500  HA  ALA D1238     112.097 157.836 181.623  1.00 17.110          H  
ATOM  19501 1HB  ALA D1238     112.288 156.353 183.579  1.00 24.280          H  
ATOM  19502 2HB  ALA D1238     113.852 157.033 183.116  1.00 24.280          H  
ATOM  19503 3HB  ALA D1238     112.978 157.683 184.508  1.00 24.280          H  
ATOM  19504  N   VAL D1239     110.710 159.542 184.079  1.00 15.000          N  
ATOM  19505  CA  VAL D1239     109.401 159.925 184.581  1.00 15.450          C  
ATOM  19506  C   VAL D1239     108.617 160.591 183.449  1.00 16.850          C  
ATOM  19507  O   VAL D1239     107.470 160.234 183.172  1.00 17.240          O  
ATOM  19508  CB  VAL D1239     109.507 160.922 185.766  1.00 21.450          C  
ATOM  19509  CG1 VAL D1239     108.118 161.437 186.150  1.00 21.450          C  
ATOM  19510  CG2 VAL D1239     110.162 160.258 186.959  1.00 21.450          C  
ATOM  19511  H   VAL D1239     111.579 159.933 184.461  1.00 18.000          H  
ATOM  19512  HA  VAL D1239     108.872 159.031 184.907  1.00 18.540          H  
ATOM  19513  HB  VAL D1239     110.106 161.775 185.458  1.00 25.740          H  
ATOM  19514 1HG1 VAL D1239     108.212 162.144 186.972  1.00 25.740          H  
ATOM  19515 2HG1 VAL D1239     107.648 161.941 185.308  1.00 25.740          H  
ATOM  19516 3HG1 VAL D1239     107.494 160.598 186.461  1.00 25.740          H  
ATOM  19517 1HG2 VAL D1239     110.243 160.971 187.776  1.00 25.740          H  
ATOM  19518 2HG2 VAL D1239     109.561 159.417 187.275  1.00 25.740          H  
ATOM  19519 3HG2 VAL D1239     111.145 159.915 186.693  1.00 25.740          H  
ATOM  19520  N   ALA D1240     109.260 161.553 182.776  1.00 17.640          N  
ATOM  19521  CA  ALA D1240     108.666 162.323 181.685  1.00 19.000          C  
ATOM  19522  C   ALA D1240     108.226 161.448 180.520  1.00 19.240          C  
ATOM  19523  O   ALA D1240     107.206 161.716 179.880  1.00 20.220          O  
ATOM  19524  CB  ALA D1240     109.661 163.352 181.183  1.00 26.060          C  
ATOM  19525  H   ALA D1240     110.216 161.786 183.062  1.00 21.170          H  
ATOM  19526  HA  ALA D1240     107.789 162.833 182.077  1.00 22.800          H  
ATOM  19527 1HB  ALA D1240     109.202 163.947 180.396  1.00 31.270          H  
ATOM  19528 2HB  ALA D1240     109.958 163.998 182.008  1.00 31.270          H  
ATOM  19529 3HB  ALA D1240     110.535 162.843 180.789  1.00 31.270          H  
ATOM  19530  N   ASN D1241     108.967 160.378 180.274  1.00 18.390          N  
ATOM  19531  CA  ASN D1241     108.702 159.470 179.178  1.00 18.650          C  
ATOM  19532  C   ASN D1241     107.643 158.419 179.503  1.00 18.190          C  
ATOM  19533  O   ASN D1241     107.298 157.608 178.640  1.00 18.410          O  
ATOM  19534  CB  ASN D1241     109.987 158.775 178.777  1.00 26.010          C  
ATOM  19535  CG  ASN D1241     110.991 159.706 178.148  1.00 26.010          C  
ATOM  19536  OD1 ASN D1241     110.648 160.730 177.544  1.00 26.010          O  
ATOM  19537  ND2 ASN D1241     112.244 159.361 178.277  1.00 26.010          N  
ATOM  19538  H   ASN D1241     109.821 160.253 180.818  1.00 22.070          H  
ATOM  19539  HA  ASN D1241     108.334 160.054 178.335  1.00 22.380          H  
ATOM  19540 1HB  ASN D1241     110.437 158.325 179.667  1.00 31.210          H  
ATOM  19541 2HB  ASN D1241     109.767 157.967 178.082  1.00 31.210          H  
ATOM  19542 1HD2 ASN D1241     112.962 159.932 177.883  1.00 31.210          H  
ATOM  19543 2HD2 ASN D1241     112.483 158.520 178.766  1.00 31.210          H  
ATOM  19544  N   GLY D1242     107.118 158.419 180.731  1.00 17.620          N  
ATOM  19545  CA  GLY D1242     106.112 157.445 181.108  1.00 17.230          C  
ATOM  19546  C   GLY D1242     106.646 156.053 181.451  1.00 16.060          C  
ATOM  19547  O   GLY D1242     105.905 155.073 181.334  1.00 16.000          O  
ATOM  19548  H   GLY D1242     107.401 159.116 181.428  1.00 21.140          H  
ATOM  19549 1HA  GLY D1242     105.571 157.835 181.971  1.00 20.680          H  
ATOM  19550 2HA  GLY D1242     105.386 157.361 180.303  1.00 20.680          H  
ATOM  19551  N   ASP D1243     107.921 155.928 181.836  1.00 15.210          N  
ATOM  19552  CA  ASP D1243     108.444 154.611 182.166  1.00 14.110          C  
ATOM  19553  C   ASP D1243     107.672 154.029 183.329  1.00 13.300          C  
ATOM  19554  O   ASP D1243     107.115 154.772 184.139  1.00 12.910          O  
ATOM  19555  CB  ASP D1243     109.938 154.635 182.507  1.00 20.190          C  
ATOM  19556  CG  ASP D1243     110.872 154.794 181.288  1.00 20.190          C  
ATOM  19557  OD1 ASP D1243     110.428 154.643 180.180  1.00 20.190          O  
ATOM  19558  OD2 ASP D1243     112.031 155.064 181.490  1.00 20.190          O  
ATOM  19559  H   ASP D1243     108.537 156.739 181.944  1.00 18.250          H  
ATOM  19560  HA  ASP D1243     108.305 153.960 181.303  1.00 16.930          H  
ATOM  19561 1HB  ASP D1243     110.122 155.451 183.202  1.00 24.230          H  
ATOM  19562 2HB  ASP D1243     110.196 153.717 183.023  1.00 24.230          H  
ATOM  19563  N   SER D1244     107.615 152.702 183.367  1.00 13.160          N  
ATOM  19564  CA  SER D1244     106.950 151.949 184.423  1.00 12.480          C  
ATOM  19565  C   SER D1244     107.487 152.304 185.780  1.00 11.150          C  
ATOM  19566  O   SER D1244     108.695 152.525 185.937  1.00 10.190          O  
ATOM  19567  CB  SER D1244     107.128 150.464 184.218  1.00 17.740          C  
ATOM  19568  OG  SER D1244     106.668 149.765 185.342  1.00 17.740          O  
ATOM  19569  H   SER D1244     108.071 152.191 182.625  1.00 15.790          H  
ATOM  19570  HA  SER D1244     105.884 152.189 184.402  1.00 14.980          H  
ATOM  19571 1HB  SER D1244     106.570 150.150 183.338  1.00 21.290          H  
ATOM  19572 2HB  SER D1244     108.173 150.237 184.044  1.00 21.290          H  
ATOM  19573  HG  SER D1244     106.762 148.828 185.122  1.00 21.290          H  
ATOM  19574  N   GLU D1245     106.618 152.279 186.791  1.00 11.200          N  
ATOM  19575  CA  GLU D1245     107.045 152.577 188.148  1.00 10.120          C  
ATOM  19576  C   GLU D1245     108.119 151.601 188.614  1.00  9.100          C  
ATOM  19577  O   GLU D1245     108.869 151.903 189.535  1.00  7.980          O  
ATOM  19578  CB  GLU D1245     105.852 152.572 189.119  1.00 14.600          C  
ATOM  19579  CG  GLU D1245     105.111 151.224 189.304  1.00 14.600          C  
ATOM  19580  CD  GLU D1245     104.033 150.978 188.273  1.00 14.600          C  
ATOM  19581  OE1 GLU D1245     104.116 151.546 187.202  1.00 14.600          O  
ATOM  19582  OE2 GLU D1245     103.128 150.232 188.557  1.00 14.600          O  
ATOM  19583  H   GLU D1245     105.630 152.066 186.613  1.00 13.440          H  
ATOM  19584  HA  GLU D1245     107.467 153.575 188.155  1.00 12.140          H  
ATOM  19585 1HB  GLU D1245     106.197 152.890 190.103  1.00 17.520          H  
ATOM  19586 2HB  GLU D1245     105.118 153.304 188.784  1.00 17.520          H  
ATOM  19587 1HG  GLU D1245     105.814 150.399 189.279  1.00 17.520          H  
ATOM  19588 2HG  GLU D1245     104.653 151.227 190.290  1.00 17.520          H  
ATOM  19589  N   VAL D1246     108.197 150.429 187.987  1.00  9.510          N  
ATOM  19590  CA  VAL D1246     109.207 149.449 188.337  1.00  8.620          C  
ATOM  19591  C   VAL D1246     110.579 150.018 188.005  1.00  8.150          C  
ATOM  19592  O   VAL D1246     111.543 149.855 188.761  1.00  7.020          O  
ATOM  19593  CB  VAL D1246     108.975 148.128 187.583  1.00 12.420          C  
ATOM  19594  CG1 VAL D1246     110.148 147.161 187.816  1.00 12.420          C  
ATOM  19595  CG2 VAL D1246     107.659 147.517 188.058  1.00 12.420          C  
ATOM  19596  H   VAL D1246     107.537 150.248 187.227  1.00 11.410          H  
ATOM  19597  HA  VAL D1246     109.155 149.259 189.411  1.00 10.340          H  
ATOM  19598  HB  VAL D1246     108.921 148.328 186.514  1.00 14.910          H  
ATOM  19599 1HG1 VAL D1246     109.964 146.236 187.273  1.00 14.910          H  
ATOM  19600 2HG1 VAL D1246     111.080 147.599 187.463  1.00 14.910          H  
ATOM  19601 3HG1 VAL D1246     110.231 146.947 188.882  1.00 14.910          H  
ATOM  19602 1HG2 VAL D1246     107.472 146.586 187.524  1.00 14.910          H  
ATOM  19603 2HG2 VAL D1246     107.720 147.317 189.127  1.00 14.910          H  
ATOM  19604 3HG2 VAL D1246     106.839 148.213 187.869  1.00 14.910          H  
ATOM  19605  N   VAL D1247     110.668 150.640 186.832  1.00  9.170          N  
ATOM  19606  CA  VAL D1247     111.899 151.204 186.349  1.00  9.190          C  
ATOM  19607  C   VAL D1247     112.289 152.340 187.236  1.00  8.690          C  
ATOM  19608  O   VAL D1247     113.440 152.437 187.635  1.00  8.250          O  
ATOM  19609  CB  VAL D1247     111.740 151.734 184.908  1.00 12.860          C  
ATOM  19610  CG1 VAL D1247     113.008 152.506 184.469  1.00 12.860          C  
ATOM  19611  CG2 VAL D1247     111.450 150.574 183.977  1.00 12.860          C  
ATOM  19612  H   VAL D1247     109.818 150.807 186.304  1.00 11.000          H  
ATOM  19613  HA  VAL D1247     112.677 150.441 186.378  1.00 11.030          H  
ATOM  19614  HB  VAL D1247     110.913 152.434 184.878  1.00 15.430          H  
ATOM  19615 1HG1 VAL D1247     112.866 152.884 183.452  1.00 15.430          H  
ATOM  19616 2HG1 VAL D1247     113.193 153.351 185.131  1.00 15.430          H  
ATOM  19617 3HG1 VAL D1247     113.869 151.839 184.490  1.00 15.430          H  
ATOM  19618 1HG2 VAL D1247     111.319 150.946 182.960  1.00 15.430          H  
ATOM  19619 2HG2 VAL D1247     112.284 149.873 184.005  1.00 15.430          H  
ATOM  19620 3HG2 VAL D1247     110.547 150.067 184.297  1.00 15.430          H  
ATOM  19621  N   LEU D1248     111.326 153.201 187.535  1.00  8.820          N  
ATOM  19622  CA  LEU D1248     111.579 154.381 188.334  1.00  8.440          C  
ATOM  19623  C   LEU D1248     112.006 154.041 189.769  1.00  7.000          C  
ATOM  19624  O   LEU D1248     112.941 154.646 190.305  1.00  6.580          O  
ATOM  19625  CB  LEU D1248     110.305 155.218 188.317  1.00 11.970          C  
ATOM  19626  CG  LEU D1248     109.901 155.782 186.916  1.00 11.970          C  
ATOM  19627  CD1 LEU D1248     108.558 156.442 187.024  1.00 11.970          C  
ATOM  19628  CD2 LEU D1248     110.936 156.741 186.392  1.00 11.970          C  
ATOM  19629  H   LEU D1248     110.391 153.025 187.151  1.00 10.580          H  
ATOM  19630  HA  LEU D1248     112.390 154.932 187.881  1.00 10.130          H  
ATOM  19631 1HB  LEU D1248     109.496 154.594 188.668  1.00 14.360          H  
ATOM  19632 2HB  LEU D1248     110.402 156.048 189.003  1.00 14.360          H  
ATOM  19633  HG  LEU D1248     109.797 154.955 186.207  1.00 14.360          H  
ATOM  19634 1HD1 LEU D1248     108.257 156.807 186.038  1.00 14.360          H  
ATOM  19635 2HD1 LEU D1248     107.823 155.725 187.370  1.00 14.360          H  
ATOM  19636 3HD1 LEU D1248     108.607 157.272 187.720  1.00 14.360          H  
ATOM  19637 1HD2 LEU D1248     110.597 157.091 185.438  1.00 14.360          H  
ATOM  19638 2HD2 LEU D1248     111.046 157.569 187.067  1.00 14.360          H  
ATOM  19639 3HD2 LEU D1248     111.889 156.258 186.267  1.00 14.360          H  
ATOM  19640  N   LYS D1249     111.376 153.031 190.388  1.00  6.410          N  
ATOM  19641  CA  LYS D1249     111.758 152.627 191.741  1.00  5.090          C  
ATOM  19642  C   LYS D1249     113.206 152.155 191.804  1.00  4.630          C  
ATOM  19643  O   LYS D1249     113.884 152.350 192.815  1.00  3.980          O  
ATOM  19644  CB  LYS D1249     110.820 151.548 192.283  1.00  7.650          C  
ATOM  19645  CG  LYS D1249     109.421 152.053 192.663  1.00  7.650          C  
ATOM  19646  CD  LYS D1249     108.520 150.912 193.128  1.00  7.650          C  
ATOM  19647  CE  LYS D1249     107.121 151.409 193.481  1.00  7.650          C  
ATOM  19648  NZ  LYS D1249     106.225 150.296 193.917  1.00  7.650          N  
ATOM  19649  H   LYS D1249     110.585 152.561 189.939  1.00  7.690          H  
ATOM  19650  HA  LYS D1249     111.671 153.498 192.385  1.00  6.110          H  
ATOM  19651 1HB  LYS D1249     110.696 150.773 191.520  1.00  9.180          H  
ATOM  19652 2HB  LYS D1249     111.269 151.080 193.157  1.00  9.180          H  
ATOM  19653 1HG  LYS D1249     109.524 152.763 193.482  1.00  9.180          H  
ATOM  19654 2HG  LYS D1249     108.964 152.571 191.833  1.00  9.180          H  
ATOM  19655 1HD  LYS D1249     108.438 150.177 192.324  1.00  9.180          H  
ATOM  19656 2HD  LYS D1249     108.959 150.428 193.999  1.00  9.180          H  
ATOM  19657 1HE  LYS D1249     107.193 152.141 194.283  1.00  9.180          H  
ATOM  19658 2HE  LYS D1249     106.684 151.889 192.602  1.00  9.180          H  
ATOM  19659 1HZ  LYS D1249     105.310 150.664 194.138  1.00  9.180          H  
ATOM  19660 2HZ  LYS D1249     106.143 149.619 193.171  1.00  9.180          H  
ATOM  19661 3HZ  LYS D1249     106.613 149.848 194.736  1.00  9.180          H  
ATOM  19662  N   LYS D1250     113.666 151.474 190.752  1.00  5.220          N  
ATOM  19663  CA  LYS D1250     115.040 151.004 190.704  1.00  5.050          C  
ATOM  19664  C   LYS D1250     115.993 152.122 190.263  1.00  5.990          C  
ATOM  19665  O   LYS D1250     117.054 152.334 190.844  1.00  6.060          O  
ATOM  19666  CB  LYS D1250     115.141 149.826 189.735  1.00  7.140          C  
ATOM  19667  CG  LYS D1250     114.438 148.554 190.208  1.00  7.140          C  
ATOM  19668  CD  LYS D1250     114.561 147.430 189.177  1.00  7.140          C  
ATOM  19669  CE  LYS D1250     113.826 146.174 189.625  1.00  7.140          C  
ATOM  19670  NZ  LYS D1250     113.939 145.076 188.619  1.00  7.140          N  
ATOM  19671  H   LYS D1250     113.029 151.263 189.975  1.00  6.260          H  
ATOM  19672  HA  LYS D1250     115.333 150.680 191.701  1.00  6.060          H  
ATOM  19673 1HB  LYS D1250     114.691 150.114 188.779  1.00  8.570          H  
ATOM  19674 2HB  LYS D1250     116.188 149.594 189.549  1.00  8.570          H  
ATOM  19675 1HG  LYS D1250     114.873 148.230 191.152  1.00  8.570          H  
ATOM  19676 2HG  LYS D1250     113.381 148.773 190.370  1.00  8.570          H  
ATOM  19677 1HD  LYS D1250     114.129 147.770 188.232  1.00  8.570          H  
ATOM  19678 2HD  LYS D1250     115.611 147.192 189.015  1.00  8.570          H  
ATOM  19679 1HE  LYS D1250     114.242 145.832 190.570  1.00  8.570          H  
ATOM  19680 2HE  LYS D1250     112.772 146.414 189.767  1.00  8.570          H  
ATOM  19681 1HZ  LYS D1250     113.436 144.263 188.948  1.00  8.570          H  
ATOM  19682 2HZ  LYS D1250     113.546 145.380 187.738  1.00  8.570          H  
ATOM  19683 3HZ  LYS D1250     114.912 144.838 188.487  1.00  8.570          H  
ATOM  19684  N   LEU D1251     115.599 152.870 189.241  1.00  6.960          N  
ATOM  19685  CA  LEU D1251     116.406 153.914 188.637  1.00  8.050          C  
ATOM  19686  C   LEU D1251     116.749 155.021 189.604  1.00  7.830          C  
ATOM  19687  O   LEU D1251     117.896 155.465 189.640  1.00  8.520          O  
ATOM  19688  CB  LEU D1251     115.672 154.464 187.407  1.00 10.830          C  
ATOM  19689  CG  LEU D1251     116.312 155.601 186.581  1.00 10.830          C  
ATOM  19690  CD1 LEU D1251     117.670 155.205 186.027  1.00 10.830          C  
ATOM  19691  CD2 LEU D1251     115.356 155.903 185.448  1.00 10.830          C  
ATOM  19692  H   LEU D1251     114.706 152.676 188.810  1.00  8.350          H  
ATOM  19693  HA  LEU D1251     117.334 153.454 188.305  1.00  9.660          H  
ATOM  19694 1HB  LEU D1251     115.500 153.632 186.727  1.00 13.000          H  
ATOM  19695 2HB  LEU D1251     114.706 154.820 187.740  1.00 13.000          H  
ATOM  19696  HG  LEU D1251     116.449 156.485 187.201  1.00 13.000          H  
ATOM  19697 1HD1 LEU D1251     118.071 156.033 185.438  1.00 13.000          H  
ATOM  19698 2HD1 LEU D1251     118.359 154.989 186.845  1.00 13.000          H  
ATOM  19699 3HD1 LEU D1251     117.566 154.325 185.396  1.00 13.000          H  
ATOM  19700 1HD2 LEU D1251     115.752 156.706 184.827  1.00 13.000          H  
ATOM  19701 2HD2 LEU D1251     115.221 155.014 184.832  1.00 13.000          H  
ATOM  19702 3HD2 LEU D1251     114.395 156.197 185.864  1.00 13.000          H  
ATOM  19703  N   LYS D1252     115.802 155.448 190.439  1.00  6.970          N  
ATOM  19704  CA  LYS D1252     116.094 156.526 191.373  1.00  6.750          C  
ATOM  19705  C   LYS D1252     117.224 156.167 192.344  1.00  6.640          C  
ATOM  19706  O   LYS D1252     117.853 157.049 192.928  1.00  7.140          O  
ATOM  19707  CB  LYS D1252     114.861 156.932 192.181  1.00  9.540          C  
ATOM  19708  CG  LYS D1252     114.372 155.932 193.205  1.00  9.540          C  
ATOM  19709  CD  LYS D1252     113.104 156.447 193.885  1.00  9.540          C  
ATOM  19710  CE  LYS D1252     112.615 155.494 194.972  1.00  9.540          C  
ATOM  19711  NZ  LYS D1252     111.368 155.998 195.630  1.00  9.540          N  
ATOM  19712  H   LYS D1252     114.851 155.066 190.385  1.00  8.360          H  
ATOM  19713  HA  LYS D1252     116.398 157.383 190.787  1.00  8.100          H  
ATOM  19714 1HB  LYS D1252     115.052 157.878 192.685  1.00 11.450          H  
ATOM  19715 2HB  LYS D1252     114.044 157.082 191.518  1.00 11.450          H  
ATOM  19716 1HG  LYS D1252     114.160 154.983 192.712  1.00 11.450          H  
ATOM  19717 2HG  LYS D1252     115.133 155.764 193.965  1.00 11.450          H  
ATOM  19718 1HD  LYS D1252     113.300 157.425 194.323  1.00 11.450          H  
ATOM  19719 2HD  LYS D1252     112.319 156.555 193.131  1.00 11.450          H  
ATOM  19720 1HE  LYS D1252     112.414 154.519 194.527  1.00 11.450          H  
ATOM  19721 2HE  LYS D1252     113.393 155.383 195.726  1.00 11.450          H  
ATOM  19722 1HZ  LYS D1252     111.075 155.343 196.341  1.00 11.450          H  
ATOM  19723 2HZ  LYS D1252     111.549 156.897 196.056  1.00 11.450          H  
ATOM  19724 3HZ  LYS D1252     110.637 156.094 194.939  1.00 11.450          H  
ATOM  19725  N   LYS D1253     117.502 154.875 192.545  1.00  6.140          N  
ATOM  19726  CA  LYS D1253     118.549 154.476 193.468  1.00  6.120          C  
ATOM  19727  C   LYS D1253     119.900 154.939 192.952  1.00  6.210          C  
ATOM  19728  O   LYS D1253     120.830 155.142 193.740  1.00  5.500          O  
ATOM  19729  CB  LYS D1253     118.544 152.966 193.684  1.00  8.580          C  
ATOM  19730  CG  LYS D1253     117.317 152.467 194.442  1.00  8.580          C  
ATOM  19731  CD  LYS D1253     117.332 150.957 194.619  1.00  8.580          C  
ATOM  19732  CE  LYS D1253     116.087 150.481 195.365  1.00  8.580          C  
ATOM  19733  NZ  LYS D1253     116.066 148.999 195.535  1.00  8.580          N  
ATOM  19734  H   LYS D1253     117.024 154.147 192.009  1.00  7.370          H  
ATOM  19735  HA  LYS D1253     118.369 154.961 194.426  1.00  7.340          H  
ATOM  19736 1HB  LYS D1253     118.596 152.457 192.729  1.00 10.290          H  
ATOM  19737 2HB  LYS D1253     119.429 152.680 194.252  1.00 10.290          H  
ATOM  19738 1HG  LYS D1253     117.272 152.949 195.416  1.00 10.290          H  
ATOM  19739 2HG  LYS D1253     116.420 152.745 193.877  1.00 10.290          H  
ATOM  19740 1HD  LYS D1253     117.357 150.486 193.633  1.00 10.290          H  
ATOM  19741 2HD  LYS D1253     118.221 150.660 195.171  1.00 10.290          H  
ATOM  19742 1HE  LYS D1253     116.058 150.950 196.347  1.00 10.290          H  
ATOM  19743 2HE  LYS D1253     115.201 150.785 194.801  1.00 10.290          H  
ATOM  19744 1HZ  LYS D1253     115.225 148.732 196.028  1.00 10.290          H  
ATOM  19745 2HZ  LYS D1253     116.078 148.556 194.628  1.00 10.290          H  
ATOM  19746 3HZ  LYS D1253     116.875 148.704 196.065  1.00 10.290          H  
ATOM  19747  N   SER D1254     120.002 155.126 191.625  1.00  7.200          N  
ATOM  19748  CA  SER D1254     121.228 155.525 190.971  1.00  7.500          C  
ATOM  19749  C   SER D1254     121.615 156.940 191.335  1.00  7.640          C  
ATOM  19750  O   SER D1254     122.767 157.323 191.150  1.00  8.450          O  
ATOM  19751  CB  SER D1254     121.105 155.432 189.459  1.00 10.380          C  
ATOM  19752  OG  SER D1254     120.245 156.413 188.959  1.00 10.380          O  
ATOM  19753  H   SER D1254     119.184 155.007 191.027  1.00  8.640          H  
ATOM  19754  HA  SER D1254     122.016 154.850 191.289  1.00  9.000          H  
ATOM  19755 1HB  SER D1254     122.091 155.553 189.014  1.00 12.460          H  
ATOM  19756 2HB  SER D1254     120.733 154.447 189.181  1.00 12.460          H  
ATOM  19757  HG  SER D1254     119.342 156.080 189.117  1.00 12.460          H  
ATOM  19758  N   LEU D1255     120.690 157.733 191.891  1.00  6.960          N  
ATOM  19759  CA  LEU D1255     121.043 159.099 192.238  1.00  7.130          C  
ATOM  19760  C   LEU D1255     121.880 159.073 193.489  1.00  7.160          C  
ATOM  19761  O   LEU D1255     122.923 159.731 193.580  1.00  7.580          O  
ATOM  19762  CB  LEU D1255     119.796 159.943 192.508  1.00  9.910          C  
ATOM  19763  CG  LEU D1255     119.125 160.610 191.309  1.00  9.910          C  
ATOM  19764  CD1 LEU D1255     118.557 159.542 190.371  1.00  9.910          C  
ATOM  19765  CD2 LEU D1255     118.022 161.527 191.811  1.00  9.910          C  
ATOM  19766  H   LEU D1255     119.741 157.393 192.070  1.00  8.350          H  
ATOM  19767  HA  LEU D1255     121.631 159.541 191.450  1.00  8.560          H  
ATOM  19768 1HB  LEU D1255     119.053 159.308 192.987  1.00 11.900          H  
ATOM  19769 2HB  LEU D1255     120.061 160.718 193.201  1.00 11.900          H  
ATOM  19770  HG  LEU D1255     119.861 161.195 190.760  1.00 11.900          H  
ATOM  19771 1HD1 LEU D1255     118.077 159.997 189.532  1.00 11.900          H  
ATOM  19772 2HD1 LEU D1255     119.332 158.893 190.002  1.00 11.900          H  
ATOM  19773 3HD1 LEU D1255     117.846 158.972 190.918  1.00 11.900          H  
ATOM  19774 1HD2 LEU D1255     117.530 162.017 190.987  1.00 11.900          H  
ATOM  19775 2HD2 LEU D1255     117.288 160.942 192.365  1.00 11.900          H  
ATOM  19776 3HD2 LEU D1255     118.451 162.276 192.462  1.00 11.900          H  
ATOM  19777  N   ASN D1256     121.467 158.245 194.441  1.00  6.760          N  
ATOM  19778  CA  ASN D1256     122.194 158.151 195.683  1.00  6.840          C  
ATOM  19779  C   ASN D1256     123.509 157.438 195.443  1.00  7.770          C  
ATOM  19780  O   ASN D1256     124.537 157.817 196.015  1.00  8.320          O  
ATOM  19781  CB  ASN D1256     121.359 157.445 196.724  1.00  9.540          C  
ATOM  19782  CG  ASN D1256     120.222 158.303 197.200  1.00  9.540          C  
ATOM  19783  OD1 ASN D1256     120.228 159.532 197.045  1.00  9.540          O  
ATOM  19784  ND2 ASN D1256     119.237 157.679 197.786  1.00  9.540          N  
ATOM  19785  H   ASN D1256     120.614 157.716 194.307  1.00  8.110          H  
ATOM  19786  HA  ASN D1256     122.427 159.157 196.033  1.00  8.210          H  
ATOM  19787 1HB  ASN D1256     120.955 156.523 196.296  1.00 11.450          H  
ATOM  19788 2HB  ASN D1256     121.984 157.171 197.573  1.00 11.450          H  
ATOM  19789 1HD2 ASN D1256     118.451 158.196 198.126  1.00 11.450          H  
ATOM  19790 2HD2 ASN D1256     119.265 156.686 197.895  1.00 11.450          H  
ATOM  19791  N   VAL D1257     123.489 156.423 194.570  1.00  8.010          N  
ATOM  19792  CA  VAL D1257     124.703 155.683 194.276  1.00  8.900          C  
ATOM  19793  C   VAL D1257     125.704 156.533 193.522  1.00  9.540          C  
ATOM  19794  O   VAL D1257     126.863 156.601 193.915  1.00 10.140          O  
ATOM  19795  CB  VAL D1257     124.415 154.401 193.477  1.00 12.100          C  
ATOM  19796  CG1 VAL D1257     125.737 153.742 193.017  1.00 12.100          C  
ATOM  19797  CG2 VAL D1257     123.634 153.435 194.357  1.00 12.100          C  
ATOM  19798  H   VAL D1257     122.600 156.149 194.138  1.00  9.610          H  
ATOM  19799  HA  VAL D1257     125.149 155.384 195.222  1.00 10.680          H  
ATOM  19800  HB  VAL D1257     123.843 154.649 192.600  1.00 14.520          H  
ATOM  19801 1HG1 VAL D1257     125.516 152.837 192.455  1.00 14.520          H  
ATOM  19802 2HG1 VAL D1257     126.308 154.416 192.375  1.00 14.520          H  
ATOM  19803 3HG1 VAL D1257     126.344 153.486 193.886  1.00 14.520          H  
ATOM  19804 1HG2 VAL D1257     123.414 152.526 193.798  1.00 14.520          H  
ATOM  19805 2HG2 VAL D1257     124.226 153.188 195.236  1.00 14.520          H  
ATOM  19806 3HG2 VAL D1257     122.706 153.893 194.673  1.00 14.520          H  
ATOM  19807  N   ALA D1258     125.279 157.227 192.465  1.00  9.510          N  
ATOM  19808  CA  ALA D1258     126.225 158.007 191.691  1.00 10.240          C  
ATOM  19809  C   ALA D1258     126.944 159.032 192.562  1.00 10.380          C  
ATOM  19810  O   ALA D1258     128.169 159.192 192.461  1.00 10.250          O  
ATOM  19811  CB  ALA D1258     125.479 158.693 190.560  1.00 14.040          C  
ATOM  19812  H   ALA D1258     124.307 157.188 192.154  1.00 11.410          H  
ATOM  19813  HA  ALA D1258     126.971 157.326 191.279  1.00 12.290          H  
ATOM  19814 1HB  ALA D1258     126.145 159.249 189.945  1.00 16.850          H  
ATOM  19815 2HB  ALA D1258     124.986 157.938 189.952  1.00 16.850          H  
ATOM  19816 3HB  ALA D1258     124.724 159.365 190.976  1.00 16.850          H  
ATOM  19817  N   LYS D1259     126.209 159.689 193.463  1.00 10.630          N  
ATOM  19818  CA  LYS D1259     126.842 160.661 194.326  1.00 10.860          C  
ATOM  19819  C   LYS D1259     127.756 159.961 195.318  1.00  9.920          C  
ATOM  19820  O   LYS D1259     128.886 160.406 195.542  1.00  9.970          O  
ATOM  19821  CB  LYS D1259     125.808 161.506 195.057  1.00 15.110          C  
ATOM  19822  CG  LYS D1259     126.415 162.640 195.907  1.00 15.110          C  
ATOM  19823  CD  LYS D1259     125.350 163.585 196.469  1.00 15.110          C  
ATOM  19824  CE  LYS D1259     125.983 164.797 197.196  1.00 15.110          C  
ATOM  19825  NZ  LYS D1259     126.609 164.441 198.530  1.00 15.110          N  
ATOM  19826  H   LYS D1259     125.193 159.549 193.518  1.00 12.760          H  
ATOM  19827  HA  LYS D1259     127.455 161.324 193.712  1.00 13.030          H  
ATOM  19828 1HB  LYS D1259     125.139 161.919 194.342  1.00 18.130          H  
ATOM  19829 2HB  LYS D1259     125.219 160.863 195.714  1.00 18.130          H  
ATOM  19830 1HG  LYS D1259     126.991 162.210 196.732  1.00 18.130          H  
ATOM  19831 2HG  LYS D1259     127.093 163.213 195.286  1.00 18.130          H  
ATOM  19832 1HD  LYS D1259     124.726 163.954 195.655  1.00 18.130          H  
ATOM  19833 2HD  LYS D1259     124.717 163.041 197.167  1.00 18.130          H  
ATOM  19834 1HE  LYS D1259     126.753 165.229 196.552  1.00 18.130          H  
ATOM  19835 2HE  LYS D1259     125.207 165.542 197.362  1.00 18.130          H  
ATOM  19836 1HZ  LYS D1259     126.994 165.272 198.946  1.00 18.130          H  
ATOM  19837 2HZ  LYS D1259     125.911 164.057 199.141  1.00 18.130          H  
ATOM  19838 3HZ  LYS D1259     127.375 163.748 198.442  1.00 18.130          H  
ATOM  19839  N   SER D1260     127.272 158.857 195.910  1.00  9.070          N  
ATOM  19840  CA  SER D1260     128.020 158.125 196.915  1.00  8.130          C  
ATOM  19841  C   SER D1260     129.326 157.570 196.382  1.00  7.690          C  
ATOM  19842  O   SER D1260     130.339 157.644 197.071  1.00  7.260          O  
ATOM  19843  CB  SER D1260     127.191 156.978 197.463  1.00 11.760          C  
ATOM  19844  OG  SER D1260     126.075 157.448 198.170  1.00 11.760          O  
ATOM  19845  H   SER D1260     126.332 158.522 195.698  1.00 10.880          H  
ATOM  19846  HA  SER D1260     128.241 158.808 197.732  1.00  9.760          H  
ATOM  19847 1HB  SER D1260     126.866 156.342 196.645  1.00 14.110          H  
ATOM  19848 2HB  SER D1260     127.811 156.372 198.119  1.00 14.110          H  
ATOM  19849  HG  SER D1260     125.439 157.739 197.487  1.00 14.110          H  
ATOM  19850  N   GLU D1261     129.354 157.049 195.152  1.00  7.910          N  
ATOM  19851  CA  GLU D1261     130.608 156.501 194.647  1.00  7.730          C  
ATOM  19852  C   GLU D1261     131.686 157.577 194.616  1.00  8.430          C  
ATOM  19853  O   GLU D1261     132.821 157.342 195.050  1.00  8.140          O  
ATOM  19854  CB  GLU D1261     130.422 155.928 193.236  1.00 10.890          C  
ATOM  19855  CG  GLU D1261     129.612 154.632 193.155  1.00 10.890          C  
ATOM  19856  CD  GLU D1261     129.361 154.187 191.730  1.00 10.890          C  
ATOM  19857  OE1 GLU D1261     129.678 154.931 190.828  1.00 10.890          O  
ATOM  19858  OE2 GLU D1261     128.850 153.108 191.547  1.00 10.890          O  
ATOM  19859  H   GLU D1261     128.491 156.984 194.608  1.00  9.490          H  
ATOM  19860  HA  GLU D1261     130.934 155.705 195.314  1.00  9.280          H  
ATOM  19861 1HB  GLU D1261     129.904 156.672 192.622  1.00 13.070          H  
ATOM  19862 2HB  GLU D1261     131.396 155.752 192.783  1.00 13.070          H  
ATOM  19863 1HG  GLU D1261     130.152 153.846 193.679  1.00 13.070          H  
ATOM  19864 2HG  GLU D1261     128.663 154.778 193.661  1.00 13.070          H  
ATOM  19865  N   PHE D1262     131.321 158.778 194.174  1.00  9.370          N  
ATOM  19866  CA  PHE D1262     132.301 159.848 194.148  1.00 10.090          C  
ATOM  19867  C   PHE D1262     132.636 160.366 195.543  1.00  9.650          C  
ATOM  19868  O   PHE D1262     133.819 160.587 195.842  1.00  9.560          O  
ATOM  19869  CB  PHE D1262     131.825 160.969 193.256  1.00 13.840          C  
ATOM  19870  CG  PHE D1262     132.051 160.725 191.799  1.00 13.840          C  
ATOM  19871  CD1 PHE D1262     131.064 160.217 190.996  1.00 13.840          C  
ATOM  19872  CD2 PHE D1262     133.272 161.021 191.228  1.00 13.840          C  
ATOM  19873  CE1 PHE D1262     131.283 160.013 189.646  1.00 13.840          C  
ATOM  19874  CE2 PHE D1262     133.494 160.820 189.882  1.00 13.840          C  
ATOM  19875  CZ  PHE D1262     132.494 160.320 189.091  1.00 13.840          C  
ATOM  19876  H   PHE D1262     130.373 158.907 193.795  1.00 11.240          H  
ATOM  19877  HA  PHE D1262     133.217 159.448 193.713  1.00 12.110          H  
ATOM  19878 1HB  PHE D1262     130.755 161.066 193.417  1.00 16.610          H  
ATOM  19879 2HB  PHE D1262     132.298 161.907 193.539  1.00 16.610          H  
ATOM  19880  HD1 PHE D1262     130.101 159.978 191.427  1.00 16.610          H  
ATOM  19881  HD2 PHE D1262     134.067 161.425 191.857  1.00 16.610          H  
ATOM  19882  HE1 PHE D1262     130.482 159.612 189.025  1.00 16.610          H  
ATOM  19883  HE2 PHE D1262     134.464 161.063 189.444  1.00 16.610          H  
ATOM  19884  HZ  PHE D1262     132.668 160.168 188.031  1.00 16.610          H  
ATOM  19885  N   ASP D1263     131.628 160.541 196.413  1.00  9.440          N  
ATOM  19886  CA  ASP D1263     131.917 161.030 197.757  1.00  9.170          C  
ATOM  19887  C   ASP D1263     132.811 160.064 198.514  1.00  8.100          C  
ATOM  19888  O   ASP D1263     133.711 160.490 199.238  1.00  7.980          O  
ATOM  19889  CB  ASP D1263     130.652 161.241 198.602  1.00 12.950          C  
ATOM  19890  CG  ASP D1263     129.781 162.482 198.268  1.00 12.950          C  
ATOM  19891  OD1 ASP D1263     130.202 163.360 197.549  1.00 12.950          O  
ATOM  19892  OD2 ASP D1263     128.679 162.546 198.791  1.00 12.950          O  
ATOM  19893  H   ASP D1263     130.659 160.367 196.128  1.00 11.330          H  
ATOM  19894  HA  ASP D1263     132.434 161.984 197.668  1.00 11.000          H  
ATOM  19895 1HB  ASP D1263     130.022 160.357 198.493  1.00 15.540          H  
ATOM  19896 2HB  ASP D1263     130.936 161.296 199.652  1.00 15.540          H  
ATOM  19897  N   ARG D1264     132.588 158.760 198.346  1.00  7.320          N  
ATOM  19898  CA  ARG D1264     133.382 157.759 199.035  1.00  6.300          C  
ATOM  19899  C   ARG D1264     134.843 157.845 198.646  1.00  6.510          C  
ATOM  19900  O   ARG D1264     135.708 157.668 199.497  1.00  6.050          O  
ATOM  19901  CB  ARG D1264     132.841 156.372 198.767  1.00  9.230          C  
ATOM  19902  CG  ARG D1264     131.526 156.057 199.465  1.00  9.230          C  
ATOM  19903  CD  ARG D1264     130.969 154.774 199.009  1.00  9.230          C  
ATOM  19904  NE  ARG D1264     129.706 154.472 199.662  1.00  9.230          N  
ATOM  19905  CZ  ARG D1264     128.866 153.476 199.309  1.00  9.230          C  
ATOM  19906  NH1 ARG D1264     129.162 152.680 198.298  1.00  9.230          N  
ATOM  19907  NH2 ARG D1264     127.740 153.300 199.983  1.00  9.230          N  
ATOM  19908  H   ARG D1264     131.820 158.453 197.747  1.00  8.780          H  
ATOM  19909  HA  ARG D1264     133.303 157.945 200.105  1.00  7.560          H  
ATOM  19910 1HB  ARG D1264     132.689 156.248 197.692  1.00 11.070          H  
ATOM  19911 2HB  ARG D1264     133.571 155.636 199.086  1.00 11.070          H  
ATOM  19912 1HG  ARG D1264     131.714 155.972 200.533  1.00 11.070          H  
ATOM  19913 2HG  ARG D1264     130.801 156.843 199.299  1.00 11.070          H  
ATOM  19914 1HD  ARG D1264     130.795 154.836 197.933  1.00 11.070          H  
ATOM  19915 2HD  ARG D1264     131.674 153.972 199.225  1.00 11.070          H  
ATOM  19916  HE  ARG D1264     129.436 155.056 200.446  1.00 11.070          H  
ATOM  19917 1HH1 ARG D1264     130.017 152.810 197.781  1.00 11.070          H  
ATOM  19918 2HH1 ARG D1264     128.530 151.934 198.040  1.00 11.070          H  
ATOM  19919 1HH2 ARG D1264     127.512 153.911 200.756  1.00 11.070          H  
ATOM  19920 2HH2 ARG D1264     127.105 152.558 199.726  1.00 11.070          H  
ATOM  19921  N   ASP D1265     135.143 158.105 197.371  1.00  7.310          N  
ATOM  19922  CA  ASP D1265     136.543 158.217 196.977  1.00  7.730          C  
ATOM  19923  C   ASP D1265     137.158 159.545 197.425  1.00  8.210          C  
ATOM  19924  O   ASP D1265     138.331 159.591 197.795  1.00  8.120          O  
ATOM  19925  CB  ASP D1265     136.687 158.081 195.466  1.00 10.650          C  
ATOM  19926  CG  ASP D1265     136.403 156.667 194.945  1.00 10.650          C  
ATOM  19927  OD1 ASP D1265     136.350 155.723 195.714  1.00 10.650          O  
ATOM  19928  OD2 ASP D1265     136.272 156.520 193.752  1.00 10.650          O  
ATOM  19929  H   ASP D1265     134.396 158.158 196.666  1.00  8.770          H  
ATOM  19930  HA  ASP D1265     137.097 157.411 197.453  1.00  9.280          H  
ATOM  19931 1HB  ASP D1265     135.986 158.773 194.984  1.00 12.780          H  
ATOM  19932 2HB  ASP D1265     137.692 158.376 195.170  1.00 12.780          H  
ATOM  19933  N   ALA D1266     136.377 160.629 197.335  1.00  8.830          N  
ATOM  19934  CA  ALA D1266     136.800 161.976 197.733  1.00  9.380          C  
ATOM  19935  C   ALA D1266     137.082 162.082 199.236  1.00  8.600          C  
ATOM  19936  O   ALA D1266     137.977 162.819 199.683  1.00  8.690          O  
ATOM  19937  CB  ALA D1266     135.725 162.978 197.357  1.00 12.910          C  
ATOM  19938  H   ALA D1266     135.428 160.517 196.964  1.00 10.600          H  
ATOM  19939  HA  ALA D1266     137.717 162.209 197.197  1.00 11.260          H  
ATOM  19940 1HB  ALA D1266     136.053 163.981 197.623  1.00 15.490          H  
ATOM  19941 2HB  ALA D1266     135.537 162.924 196.285  1.00 15.490          H  
ATOM  19942 3HB  ALA D1266     134.811 162.738 197.896  1.00 15.490          H  
ATOM  19943  N   ALA D1267     136.299 161.347 200.009  1.00  7.840          N  
ATOM  19944  CA  ALA D1267     136.345 161.375 201.447  1.00  7.090          C  
ATOM  19945  C   ALA D1267     137.714 161.070 201.982  1.00  6.350          C  
ATOM  19946  O   ALA D1267     138.476 160.304 201.419  1.00  6.510          O  
ATOM  19947  CB  ALA D1267     135.370 160.366 202.014  1.00 10.230          C  
ATOM  19948  H   ALA D1267     135.551 160.800 199.576  1.00  9.410          H  
ATOM  19949  HA  ALA D1267     136.065 162.376 201.773  1.00  8.510          H  
ATOM  19950 1HB  ALA D1267     135.388 160.406 203.099  1.00 12.270          H  
ATOM  19951 2HB  ALA D1267     134.367 160.590 201.659  1.00 12.270          H  
ATOM  19952 3HB  ALA D1267     135.657 159.368 201.681  1.00 12.270          H  
ATOM  19953  N   MET D1268     138.031 161.729 203.080  1.00  5.720          N  
ATOM  19954  CA  MET D1268     139.260 161.546 203.834  1.00  5.060          C  
ATOM  19955  C   MET D1268     140.562 161.889 203.112  1.00  5.840          C  
ATOM  19956  O   MET D1268     141.636 161.591 203.633  1.00  5.570          O  
ATOM  19957  CB  MET D1268     139.337 160.111 204.339  1.00  7.350          C  
ATOM  19958  CG  MET D1268     138.168 159.667 205.211  1.00  7.350          C  
ATOM  19959  SD  MET D1268     137.957 160.651 206.712  1.00  7.350          S  
ATOM  19960  CE  MET D1268     139.363 160.151 207.709  1.00  7.350          C  
ATOM  19961  H   MET D1268     137.358 162.387 203.445  1.00  6.860          H  
ATOM  19962  HA  MET D1268     139.209 162.206 204.698  1.00  6.070          H  
ATOM  19963 1HB  MET D1268     139.361 159.460 203.504  1.00  8.820          H  
ATOM  19964 2HB  MET D1268     140.262 159.958 204.880  1.00  8.820          H  
ATOM  19965 1HG  MET D1268     137.252 159.714 204.634  1.00  8.820          H  
ATOM  19966 2HG  MET D1268     138.323 158.629 205.499  1.00  8.820          H  
ATOM  19967 1HE  MET D1268     139.339 160.683 208.661  1.00  8.820          H  
ATOM  19968 2HE  MET D1268     139.317 159.077 207.893  1.00  8.820          H  
ATOM  19969 3HE  MET D1268     140.289 160.392 207.190  1.00  8.820          H  
ATOM  19970  N   GLN D1269     140.520 162.566 201.960  1.00  6.910          N  
ATOM  19971  CA  GLN D1269     141.796 163.000 201.394  1.00  7.740          C  
ATOM  19972  C   GLN D1269     142.454 163.930 202.409  1.00  7.760          C  
ATOM  19973  O   GLN D1269     141.789 164.818 202.948  1.00  7.220          O  
ATOM  19974  CB  GLN D1269     141.632 163.723 200.056  1.00 10.500          C  
ATOM  19975  CG  GLN D1269     142.985 164.117 199.429  1.00 10.500          C  
ATOM  19976  CD  GLN D1269     142.871 164.775 198.112  1.00 10.500          C  
ATOM  19977  OE1 GLN D1269     142.210 164.266 197.194  1.00 10.500          O  
ATOM  19978  NE2 GLN D1269     143.508 165.932 197.982  1.00 10.500          N  
ATOM  19979  H   GLN D1269     139.632 162.751 201.476  1.00  8.290          H  
ATOM  19980  HA  GLN D1269     142.441 162.133 201.250  1.00  9.290          H  
ATOM  19981 1HB  GLN D1269     141.085 163.083 199.363  1.00 12.600          H  
ATOM  19982 2HB  GLN D1269     141.045 164.627 200.201  1.00 12.600          H  
ATOM  19983 1HG  GLN D1269     143.488 164.818 200.090  1.00 12.600          H  
ATOM  19984 2HG  GLN D1269     143.596 163.219 199.312  1.00 12.600          H  
ATOM  19985 1HE2 GLN D1269     143.472 166.432 197.120  1.00 12.600          H  
ATOM  19986 2HE2 GLN D1269     144.039 166.309 198.751  1.00 12.600          H  
ATOM  19987  N   ARG D1270     143.745 163.736 202.679  1.00  8.360          N  
ATOM  19988  CA  ARG D1270     144.415 164.601 203.659  1.00  8.440          C  
ATOM  19989  C   ARG D1270     144.905 165.882 202.992  1.00  8.430          C  
ATOM  19990  O   ARG D1270     145.088 165.926 201.776  1.00  8.830          O  
ATOM  19991  CB  ARG D1270     145.579 163.895 204.327  1.00 11.780          C  
ATOM  19992  CG  ARG D1270     145.196 162.637 205.099  1.00 11.780          C  
ATOM  19993  CD  ARG D1270     146.381 161.934 205.632  1.00 11.780          C  
ATOM  19994  NE  ARG D1270     146.027 160.685 206.281  1.00 11.780          N  
ATOM  19995  CZ  ARG D1270     146.906 159.804 206.814  1.00 11.780          C  
ATOM  19996  NH1 ARG D1270     148.201 160.039 206.779  1.00 11.780          N  
ATOM  19997  NH2 ARG D1270     146.457 158.694 207.379  1.00 11.780          N  
ATOM  19998  H   ARG D1270     144.233 162.979 202.190  1.00 10.030          H  
ATOM  19999  HA  ARG D1270     143.693 164.869 204.431  1.00 10.130          H  
ATOM  20000 1HB  ARG D1270     146.329 163.679 203.635  1.00 14.140          H  
ATOM  20001 2HB  ARG D1270     146.025 164.576 205.052  1.00 14.140          H  
ATOM  20002 1HG  ARG D1270     144.554 162.908 205.936  1.00 14.140          H  
ATOM  20003 2HG  ARG D1270     144.657 161.955 204.438  1.00 14.140          H  
ATOM  20004 1HD  ARG D1270     147.070 161.714 204.811  1.00 14.140          H  
ATOM  20005 2HD  ARG D1270     146.862 162.566 206.361  1.00 14.140          H  
ATOM  20006  HE  ARG D1270     145.042 160.455 206.333  1.00 14.140          H  
ATOM  20007 1HH1 ARG D1270     148.554 160.882 206.349  1.00 14.140          H  
ATOM  20008 2HH1 ARG D1270     148.844 159.376 207.184  1.00 14.140          H  
ATOM  20009 1HH2 ARG D1270     145.464 158.507 207.410  1.00 14.140          H  
ATOM  20010 2HH2 ARG D1270     147.105 158.029 207.777  1.00 14.140          H  
ATOM  20011  N   LYS D1271     145.128 166.925 203.782  1.00  8.120          N  
ATOM  20012  CA  LYS D1271     145.647 168.169 203.231  1.00  8.180          C  
ATOM  20013  C   LYS D1271     147.171 168.233 203.242  1.00  8.050          C  
ATOM  20014  O   LYS D1271     147.835 167.671 204.124  1.00  7.390          O  
ATOM  20015  CB  LYS D1271     145.100 169.375 203.987  1.00 11.430          C  
ATOM  20016  CG  LYS D1271     143.599 169.585 203.889  1.00 11.430          C  
ATOM  20017  CD  LYS D1271     143.233 170.890 204.577  1.00 11.430          C  
ATOM  20018  CE  LYS D1271     141.750 171.167 204.590  1.00 11.430          C  
ATOM  20019  NZ  LYS D1271     141.462 172.494 205.211  1.00 11.430          N  
ATOM  20020  H   LYS D1271     144.941 166.848 204.772  1.00  9.740          H  
ATOM  20021  HA  LYS D1271     145.322 168.241 202.191  1.00  9.820          H  
ATOM  20022 1HB  LYS D1271     145.352 169.287 205.045  1.00 13.710          H  
ATOM  20023 2HB  LYS D1271     145.574 170.282 203.618  1.00 13.710          H  
ATOM  20024 1HG  LYS D1271     143.300 169.623 202.841  1.00 13.710          H  
ATOM  20025 2HG  LYS D1271     143.079 168.757 204.369  1.00 13.710          H  
ATOM  20026 1HD  LYS D1271     143.594 170.873 205.608  1.00 13.710          H  
ATOM  20027 2HD  LYS D1271     143.728 171.714 204.063  1.00 13.710          H  
ATOM  20028 1HE  LYS D1271     141.361 171.155 203.573  1.00 13.710          H  
ATOM  20029 2HE  LYS D1271     141.253 170.391 205.170  1.00 13.710          H  
ATOM  20030 1HZ  LYS D1271     140.468 172.656 205.225  1.00 13.710          H  
ATOM  20031 2HZ  LYS D1271     141.823 172.511 206.158  1.00 13.710          H  
ATOM  20032 3HZ  LYS D1271     141.911 173.225 204.668  1.00 13.710          H  
ATOM  20033  N   LEU D1272     147.716 169.077 202.362  1.00  8.740          N  
ATOM  20034  CA  LEU D1272     149.165 169.288 202.263  1.00  8.870          C  
ATOM  20035  C   LEU D1272     149.652 170.208 203.373  1.00  9.050          C  
ATOM  20036  O   LEU D1272     150.842 170.464 203.533  1.00  9.020          O  
ATOM  20037  CB  LEU D1272     149.497 169.866 200.890  1.00 12.370          C  
ATOM  20038  CG  LEU D1272     149.131 168.951 199.688  1.00 12.370          C  
ATOM  20039  CD1 LEU D1272     149.423 169.681 198.377  1.00 12.370          C  
ATOM  20040  CD2 LEU D1272     149.882 167.643 199.769  1.00 12.370          C  
ATOM  20041  H   LEU D1272     147.110 169.535 201.691  1.00 10.490          H  
ATOM  20042  HA  LEU D1272     149.672 168.339 202.405  1.00 10.640          H  
ATOM  20043 1HB  LEU D1272     148.966 170.809 200.771  1.00 14.840          H  
ATOM  20044 2HB  LEU D1272     150.565 170.070 200.853  1.00 14.840          H  
ATOM  20045  HG  LEU D1272     148.064 168.738 199.713  1.00 14.840          H  
ATOM  20046 1HD1 LEU D1272     149.140 169.045 197.537  1.00 14.840          H  
ATOM  20047 2HD1 LEU D1272     148.846 170.605 198.340  1.00 14.840          H  
ATOM  20048 3HD1 LEU D1272     150.474 169.916 198.304  1.00 14.840          H  
ATOM  20049 1HD2 LEU D1272     149.583 167.056 198.938  1.00 14.840          H  
ATOM  20050 2HD2 LEU D1272     150.937 167.801 199.738  1.00 14.840          H  
ATOM  20051 3HD2 LEU D1272     149.642 167.112 200.670  1.00 14.840          H  
ATOM  20052  N   GLU D1273     148.692 170.695 204.140  1.00  9.250          N  
ATOM  20053  CA  GLU D1273     148.911 171.485 205.322  1.00  9.360          C  
ATOM  20054  C   GLU D1273     149.586 170.594 206.363  1.00  8.810          C  
ATOM  20055  O   GLU D1273     150.348 171.074 207.200  1.00  8.730          O  
ATOM  20056  CB  GLU D1273     147.581 172.004 205.876  1.00 13.060          C  
ATOM  20057  CG  GLU D1273     146.883 173.040 205.007  1.00 13.060          C  
ATOM  20058  CD  GLU D1273     145.542 173.469 205.568  1.00 13.060          C  
ATOM  20059  OE1 GLU D1273     145.104 172.878 206.528  1.00 13.060          O  
ATOM  20060  OE2 GLU D1273     144.946 174.365 205.023  1.00 13.060          O  
ATOM  20061  H   GLU D1273     147.748 170.458 203.890  1.00 11.100          H  
ATOM  20062  HA  GLU D1273     149.568 172.324 205.084  1.00 11.230          H  
ATOM  20063 1HB  GLU D1273     146.897 171.165 206.012  1.00 15.670          H  
ATOM  20064 2HB  GLU D1273     147.748 172.448 206.857  1.00 15.670          H  
ATOM  20065 1HG  GLU D1273     147.530 173.916 204.923  1.00 15.670          H  
ATOM  20066 2HG  GLU D1273     146.743 172.629 204.010  1.00 15.670          H  
ATOM  20067  N   LYS D1274     149.260 169.285 206.349  1.00  8.410          N  
ATOM  20068  CA  LYS D1274     149.789 168.350 207.334  1.00  7.870          C  
ATOM  20069  C   LYS D1274     150.768 167.321 206.769  1.00  7.700          C  
ATOM  20070  O   LYS D1274     151.607 166.792 207.501  1.00  7.770          O  
ATOM  20071  CB  LYS D1274     148.641 167.620 208.015  1.00 11.230          C  
ATOM  20072  CG  LYS D1274     147.753 168.519 208.851  1.00 11.230          C  
ATOM  20073  CD  LYS D1274     146.640 167.728 209.517  1.00 11.230          C  
ATOM  20074  CE  LYS D1274     145.753 168.629 210.370  1.00 11.230          C  
ATOM  20075  NZ  LYS D1274     144.634 167.874 211.006  1.00 11.230          N  
ATOM  20076  H   LYS D1274     148.635 168.910 205.632  1.00 10.090          H  
ATOM  20077  HA  LYS D1274     150.320 168.922 208.088  1.00  9.440          H  
ATOM  20078 1HB  LYS D1274     148.023 167.137 207.254  1.00 13.480          H  
ATOM  20079 2HB  LYS D1274     149.041 166.839 208.659  1.00 13.480          H  
ATOM  20080 1HG  LYS D1274     148.359 169.010 209.614  1.00 13.480          H  
ATOM  20081 2HG  LYS D1274     147.315 169.288 208.212  1.00 13.480          H  
ATOM  20082 1HD  LYS D1274     146.028 167.249 208.750  1.00 13.480          H  
ATOM  20083 2HD  LYS D1274     147.073 166.953 210.149  1.00 13.480          H  
ATOM  20084 1HE  LYS D1274     146.359 169.087 211.151  1.00 13.480          H  
ATOM  20085 2HE  LYS D1274     145.336 169.416 209.741  1.00 13.480          H  
ATOM  20086 1HZ  LYS D1274     144.073 168.506 211.561  1.00 13.480          H  
ATOM  20087 2HZ  LYS D1274     144.058 167.454 210.290  1.00 13.480          H  
ATOM  20088 3HZ  LYS D1274     145.010 167.149 211.602  1.00 13.480          H  
ATOM  20089  N   MET D1275     150.625 166.958 205.496  1.00  7.610          N  
ATOM  20090  CA  MET D1275     151.475 165.897 204.966  1.00  7.410          C  
ATOM  20091  C   MET D1275     152.802 166.409 204.429  1.00  8.460          C  
ATOM  20092  O   MET D1275     152.860 167.403 203.719  1.00  8.750          O  
ATOM  20093  CB  MET D1275     150.730 165.114 203.894  1.00 10.450          C  
ATOM  20094  CG  MET D1275     149.474 164.398 204.403  1.00 10.450          C  
ATOM  20095  SD  MET D1275     149.820 163.105 205.602  1.00 10.450          S  
ATOM  20096  CE  MET D1275     149.426 163.842 207.189  1.00 10.450          C  
ATOM  20097  H   MET D1275     149.900 167.388 204.919  1.00  9.130          H  
ATOM  20098  HA  MET D1275     151.716 165.214 205.776  1.00  8.890          H  
ATOM  20099 1HB  MET D1275     150.421 165.794 203.100  1.00 12.540          H  
ATOM  20100 2HB  MET D1275     151.392 164.375 203.452  1.00 12.540          H  
ATOM  20101 1HG  MET D1275     148.788 165.124 204.847  1.00 12.540          H  
ATOM  20102 2HG  MET D1275     148.980 163.928 203.566  1.00 12.540          H  
ATOM  20103 1HE  MET D1275     149.588 163.109 207.978  1.00 12.540          H  
ATOM  20104 2HE  MET D1275     150.058 164.691 207.370  1.00 12.540          H  
ATOM  20105 3HE  MET D1275     148.388 164.165 207.201  1.00 12.540          H  
ATOM  20106  N   ALA D1276     153.872 165.668 204.726  1.00  9.140          N  
ATOM  20107  CA  ALA D1276     155.225 165.985 204.252  1.00 10.150          C  
ATOM  20108  C   ALA D1276     155.480 165.489 202.843  1.00 10.730          C  
ATOM  20109  O   ALA D1276     156.552 165.688 202.292  1.00 11.590          O  
ATOM  20110  CB  ALA D1276     156.259 165.373 205.169  1.00 13.810          C  
ATOM  20111  H   ALA D1276     153.747 164.872 205.339  1.00 10.970          H  
ATOM  20112  HA  ALA D1276     155.334 167.064 204.250  1.00 12.180          H  
ATOM  20113 1HB  ALA D1276     157.257 165.651 204.827  1.00 16.570          H  
ATOM  20114 2HB  ALA D1276     156.109 165.740 206.182  1.00 16.570          H  
ATOM  20115 3HB  ALA D1276     156.156 164.290 205.160  1.00 16.570          H  
ATOM  20116  N   ASP D1277     154.518 164.785 202.299  1.00 10.330          N  
ATOM  20117  CA  ASP D1277     154.583 164.188 200.981  1.00 10.760          C  
ATOM  20118  C   ASP D1277     153.182 164.041 200.439  1.00 10.100          C  
ATOM  20119  O   ASP D1277     152.334 163.416 201.069  1.00  9.680          O  
ATOM  20120  CB  ASP D1277     155.326 162.849 200.961  1.00 14.890          C  
ATOM  20121  CG  ASP D1277     155.455 162.272 199.507  1.00 14.890          C  
ATOM  20122  OD1 ASP D1277     154.811 162.839 198.613  1.00 14.890          O  
ATOM  20123  OD2 ASP D1277     156.161 161.305 199.305  1.00 14.890          O  
ATOM  20124  H   ASP D1277     153.673 164.680 202.838  1.00 12.400          H  
ATOM  20125  HA  ASP D1277     155.130 164.866 200.323  1.00 12.910          H  
ATOM  20126 1HB  ASP D1277     156.332 162.993 201.366  1.00 17.870          H  
ATOM  20127 2HB  ASP D1277     154.829 162.138 201.591  1.00 17.870          H  
ATOM  20128  N   GLN D1278     152.912 164.658 199.300  1.00 10.010          N  
ATOM  20129  CA  GLN D1278     151.588 164.628 198.696  1.00  9.420          C  
ATOM  20130  C   GLN D1278     151.073 163.214 198.506  1.00  8.610          C  
ATOM  20131  O   GLN D1278     149.869 162.978 198.583  1.00  7.990          O  
ATOM  20132  CB  GLN D1278     151.589 165.371 197.366  1.00 13.420          C  
ATOM  20133  CG  GLN D1278     150.258 165.387 196.640  1.00 13.420          C  
ATOM  20134  CD  GLN D1278     150.267 166.355 195.500  1.00 13.420          C  
ATOM  20135  OE1 GLN D1278     151.335 166.763 195.004  1.00 13.420          O  
ATOM  20136  NE2 GLN D1278     149.079 166.753 195.064  1.00 13.420          N  
ATOM  20137  H   GLN D1278     153.674 165.126 198.829  1.00 12.010          H  
ATOM  20138  HA  GLN D1278     150.907 165.129 199.372  1.00 11.300          H  
ATOM  20139 1HB  GLN D1278     151.886 166.397 197.528  1.00 16.110          H  
ATOM  20140 2HB  GLN D1278     152.323 164.916 196.706  1.00 16.110          H  
ATOM  20141 1HG  GLN D1278     150.087 164.397 196.218  1.00 16.110          H  
ATOM  20142 2HG  GLN D1278     149.445 165.629 197.308  1.00 16.110          H  
ATOM  20143 1HE2 GLN D1278     149.012 167.402 194.303  1.00 16.110          H  
ATOM  20144 2HE2 GLN D1278     148.244 166.403 195.493  1.00 16.110          H  
ATOM  20145  N   ALA D1279     151.960 162.251 198.271  1.00  8.730          N  
ATOM  20146  CA  ALA D1279     151.540 160.871 198.084  1.00  7.940          C  
ATOM  20147  C   ALA D1279     150.782 160.346 199.313  1.00  6.510          C  
ATOM  20148  O   ALA D1279     149.945 159.452 199.206  1.00  6.160          O  
ATOM  20149  CB  ALA D1279     152.748 159.996 197.822  1.00 11.430          C  
ATOM  20150  H   ALA D1279     152.969 162.477 198.212  1.00 10.480          H  
ATOM  20151  HA  ALA D1279     150.868 160.833 197.226  1.00  9.530          H  
ATOM  20152 1HB  ALA D1279     152.429 158.969 197.659  1.00 13.720          H  
ATOM  20153 2HB  ALA D1279     153.274 160.360 196.941  1.00 13.720          H  
ATOM  20154 3HB  ALA D1279     153.419 160.040 198.684  1.00 13.720          H  
ATOM  20155  N   MET D1280     151.076 160.891 200.496  1.00  5.790          N  
ATOM  20156  CA  MET D1280     150.469 160.451 201.741  1.00  4.420          C  
ATOM  20157  C   MET D1280     149.010 160.857 201.807  1.00  3.790          C  
ATOM  20158  O   MET D1280     148.214 160.250 202.529  1.00  2.790          O  
ATOM  20159  CB  MET D1280     151.193 161.058 202.927  1.00  6.740          C  
ATOM  20160  CG  MET D1280     152.622 160.603 203.114  1.00  6.740          C  
ATOM  20161  SD  MET D1280     153.446 161.461 204.491  1.00  6.740          S  
ATOM  20162  CE  MET D1280     152.711 160.675 205.935  1.00  6.740          C  
ATOM  20163  H   MET D1280     151.719 161.684 200.542  1.00  6.950          H  
ATOM  20164  HA  MET D1280     150.529 159.366 201.790  1.00  5.300          H  
ATOM  20165 1HB  MET D1280     151.197 162.129 202.824  1.00  8.080          H  
ATOM  20166 2HB  MET D1280     150.638 160.828 203.823  1.00  8.080          H  
ATOM  20167 1HG  MET D1280     152.653 159.537 203.302  1.00  8.080          H  
ATOM  20168 2HG  MET D1280     153.167 160.791 202.202  1.00  8.080          H  
ATOM  20169 1HE  MET D1280     153.130 161.116 206.839  1.00  8.080          H  
ATOM  20170 2HE  MET D1280     151.640 160.812 205.936  1.00  8.080          H  
ATOM  20171 3HE  MET D1280     152.935 159.609 205.919  1.00  8.080          H  
ATOM  20172  N   THR D1281     148.621 161.859 201.019  1.00  4.540          N  
ATOM  20173  CA  THR D1281     147.263 162.348 201.096  1.00  4.260          C  
ATOM  20174  C   THR D1281     146.323 161.381 200.445  1.00  4.420          C  
ATOM  20175  O   THR D1281     145.114 161.425 200.702  1.00  4.620          O  
ATOM  20176  CB  THR D1281     147.068 163.715 200.392  1.00  6.080          C  
ATOM  20177  OG1 THR D1281     147.357 163.589 198.990  1.00  6.080          O  
ATOM  20178  CG2 THR D1281     147.912 164.819 200.994  1.00  6.080          C  
ATOM  20179  H   THR D1281     149.259 162.284 200.349  1.00  5.450          H  
ATOM  20180  HA  THR D1281     146.993 162.422 202.132  1.00  5.110          H  
ATOM  20181  HB  THR D1281     146.025 163.996 200.490  1.00  7.290          H  
ATOM  20182  HG1 THR D1281     148.282 163.318 198.867  1.00  7.290          H  
ATOM  20183 1HG2 THR D1281     147.700 165.743 200.465  1.00  7.290          H  
ATOM  20184 2HG2 THR D1281     147.661 164.945 202.036  1.00  7.290          H  
ATOM  20185 3HG2 THR D1281     148.966 164.570 200.899  1.00  7.290          H  
ATOM  20186  N   GLN D1282     146.891 160.452 199.666  1.00  4.460          N  
ATOM  20187  CA  GLN D1282     146.166 159.460 198.929  1.00  4.690          C  
ATOM  20188  C   GLN D1282     146.077 158.130 199.671  1.00  4.430          C  
ATOM  20189  O   GLN D1282     145.530 157.181 199.125  1.00  3.740          O  
ATOM  20190  CB  GLN D1282     146.826 159.260 197.563  1.00  6.470          C  
ATOM  20191  CG  GLN D1282     146.790 160.516 196.692  1.00  6.470          C  
ATOM  20192  CD  GLN D1282     147.455 160.339 195.339  1.00  6.470          C  
ATOM  20193  OE1 GLN D1282     148.270 159.435 195.131  1.00  6.470          O  
ATOM  20194  NE2 GLN D1282     147.102 161.207 194.400  1.00  6.470          N  
ATOM  20195  H   GLN D1282     147.910 160.418 199.571  1.00  5.350          H  
ATOM  20196  HA  GLN D1282     145.153 159.826 198.771  1.00  5.630          H  
ATOM  20197 1HB  GLN D1282     147.870 158.974 197.705  1.00  7.770          H  
ATOM  20198 2HB  GLN D1282     146.330 158.452 197.027  1.00  7.770          H  
ATOM  20199 1HG  GLN D1282     145.754 160.801 196.533  1.00  7.770          H  
ATOM  20200 2HG  GLN D1282     147.317 161.316 197.221  1.00  7.770          H  
ATOM  20201 1HE2 GLN D1282     147.501 161.146 193.482  1.00  7.770          H  
ATOM  20202 2HE2 GLN D1282     146.439 161.926 194.607  1.00  7.770          H  
ATOM  20203  N   MET D1283     146.582 158.013 200.914  1.00  5.020          N  
ATOM  20204  CA  MET D1283     146.524 156.688 201.563  1.00  4.840          C  
ATOM  20205  C   MET D1283     145.114 156.112 201.579  1.00  4.150          C  
ATOM  20206  O   MET D1283     144.921 154.913 201.348  1.00  3.940          O  
ATOM  20207  CB  MET D1283     147.044 156.733 202.994  1.00  6.850          C  
ATOM  20208  CG  MET D1283     148.522 156.929 203.133  1.00  6.850          C  
ATOM  20209  SD  MET D1283     149.027 157.030 204.858  1.00  6.850          S  
ATOM  20210  CE  MET D1283     150.709 157.554 204.684  1.00  6.850          C  
ATOM  20211  H   MET D1283     147.027 158.810 201.385  1.00  6.020          H  
ATOM  20212  HA  MET D1283     147.154 156.006 200.997  1.00  5.810          H  
ATOM  20213 1HB  MET D1283     146.560 157.552 203.526  1.00  8.220          H  
ATOM  20214 2HB  MET D1283     146.779 155.809 203.506  1.00  8.220          H  
ATOM  20215 1HG  MET D1283     149.038 156.088 202.665  1.00  8.220          H  
ATOM  20216 2HG  MET D1283     148.821 157.829 202.625  1.00  8.220          H  
ATOM  20217 1HE  MET D1283     151.161 157.664 205.668  1.00  8.220          H  
ATOM  20218 2HE  MET D1283     151.267 156.818 204.106  1.00  8.220          H  
ATOM  20219 3HE  MET D1283     150.725 158.497 204.176  1.00  8.220          H  
ATOM  20220  N   TYR D1284     144.132 156.954 201.872  1.00  4.190          N  
ATOM  20221  CA  TYR D1284     142.746 156.531 201.870  1.00  4.020          C  
ATOM  20222  C   TYR D1284     142.358 156.002 200.495  1.00  4.240          C  
ATOM  20223  O   TYR D1284     141.757 154.933 200.373  1.00  3.720          O  
ATOM  20224  CB  TYR D1284     141.841 157.681 202.261  1.00  5.700          C  
ATOM  20225  CG  TYR D1284     140.409 157.343 202.172  1.00  5.700          C  
ATOM  20226  CD1 TYR D1284     139.766 156.668 203.200  1.00  5.700          C  
ATOM  20227  CD2 TYR D1284     139.721 157.719 201.059  1.00  5.700          C  
ATOM  20228  CE1 TYR D1284     138.420 156.399 203.091  1.00  5.700          C  
ATOM  20229  CE2 TYR D1284     138.410 157.454 200.948  1.00  5.700          C  
ATOM  20230  CZ  TYR D1284     137.738 156.803 201.955  1.00  5.700          C  
ATOM  20231  OH  TYR D1284     136.385 156.562 201.841  1.00  5.700          O  
ATOM  20232  H   TYR D1284     144.366 157.914 202.081  1.00  5.030          H  
ATOM  20233  HA  TYR D1284     142.624 155.720 202.588  1.00  4.820          H  
ATOM  20234 1HB  TYR D1284     142.057 157.992 203.283  1.00  6.840          H  
ATOM  20235 2HB  TYR D1284     142.030 158.538 201.614  1.00  6.840          H  
ATOM  20236  HD1 TYR D1284     140.315 156.368 204.090  1.00  6.840          H  
ATOM  20237  HD2 TYR D1284     140.222 158.254 200.253  1.00  6.840          H  
ATOM  20238  HE1 TYR D1284     137.897 155.883 203.893  1.00  6.840          H  
ATOM  20239  HE2 TYR D1284     137.905 157.784 200.058  1.00  6.840          H  
ATOM  20240  HH  TYR D1284     136.058 156.978 201.015  1.00  6.840          H  
ATOM  20241  N   LYS D1285     142.671 156.789 199.462  1.00  5.210          N  
ATOM  20242  CA  LYS D1285     142.367 156.431 198.086  1.00  5.680          C  
ATOM  20243  C   LYS D1285     143.074 155.140 197.674  1.00  5.280          C  
ATOM  20244  O   LYS D1285     142.528 154.360 196.889  1.00  5.100          O  
ATOM  20245  CB  LYS D1285     142.719 157.573 197.138  1.00  7.760          C  
ATOM  20246  CG  LYS D1285     141.796 158.789 197.275  1.00  7.760          C  
ATOM  20247  CD  LYS D1285     142.164 159.887 196.287  1.00  7.760          C  
ATOM  20248  CE  LYS D1285     141.255 161.103 196.443  1.00  7.760          C  
ATOM  20249  NZ  LYS D1285     141.566 162.152 195.439  1.00  7.760          N  
ATOM  20250  H   LYS D1285     143.135 157.665 199.655  1.00  6.250          H  
ATOM  20251  HA  LYS D1285     141.294 156.263 198.014  1.00  6.820          H  
ATOM  20252 1HB  LYS D1285     143.742 157.896 197.325  1.00  9.320          H  
ATOM  20253 2HB  LYS D1285     142.669 157.220 196.109  1.00  9.320          H  
ATOM  20254 1HG  LYS D1285     140.759 158.482 197.105  1.00  9.320          H  
ATOM  20255 2HG  LYS D1285     141.868 159.187 198.289  1.00  9.320          H  
ATOM  20256 1HD  LYS D1285     143.197 160.194 196.456  1.00  9.320          H  
ATOM  20257 2HD  LYS D1285     142.075 159.507 195.270  1.00  9.320          H  
ATOM  20258 1HE  LYS D1285     140.215 160.799 196.330  1.00  9.320          H  
ATOM  20259 2HE  LYS D1285     141.393 161.519 197.441  1.00  9.320          H  
ATOM  20260 1HZ  LYS D1285     140.942 162.943 195.581  1.00  9.320          H  
ATOM  20261 2HZ  LYS D1285     142.533 162.451 195.533  1.00  9.320          H  
ATOM  20262 3HZ  LYS D1285     141.424 161.775 194.516  1.00  9.320          H  
ATOM  20263  N   GLN D1286     144.290 154.921 198.177  1.00  5.410          N  
ATOM  20264  CA  GLN D1286     145.036 153.712 197.875  1.00  5.620          C  
ATOM  20265  C   GLN D1286     144.271 152.524 198.451  1.00  4.620          C  
ATOM  20266  O   GLN D1286     144.089 151.522 197.760  1.00  4.790          O  
ATOM  20267  CB  GLN D1286     146.448 153.793 198.474  1.00  7.780          C  
ATOM  20268  CG  GLN D1286     147.390 154.819 197.801  1.00  7.780          C  
ATOM  20269  CD  GLN D1286     148.659 155.045 198.622  1.00  7.780          C  
ATOM  20270  OE1 GLN D1286     148.833 154.416 199.672  1.00  7.780          O  
ATOM  20271  NE2 GLN D1286     149.523 155.945 198.172  1.00  7.780          N  
ATOM  20272  H   GLN D1286     144.704 155.643 198.763  1.00  6.490          H  
ATOM  20273  HA  GLN D1286     145.107 153.597 196.796  1.00  6.740          H  
ATOM  20274 1HB  GLN D1286     146.375 154.052 199.520  1.00  9.340          H  
ATOM  20275 2HB  GLN D1286     146.920 152.813 198.418  1.00  9.340          H  
ATOM  20276 1HG  GLN D1286     147.683 154.430 196.828  1.00  9.340          H  
ATOM  20277 2HG  GLN D1286     146.880 155.764 197.677  1.00  9.340          H  
ATOM  20278 1HE2 GLN D1286     150.361 156.139 198.685  1.00  9.340          H  
ATOM  20279 2HE2 GLN D1286     149.340 156.445 197.326  1.00  9.340          H  
ATOM  20280  N   ALA D1287     143.763 152.664 199.684  1.00  3.750          N  
ATOM  20281  CA  ALA D1287     142.959 151.610 200.301  1.00  3.210          C  
ATOM  20282  C   ALA D1287     141.684 151.356 199.487  1.00  2.810          C  
ATOM  20283  O   ALA D1287     141.260 150.205 199.320  1.00  3.040          O  
ATOM  20284  CB  ALA D1287     142.606 151.983 201.727  1.00  4.710          C  
ATOM  20285  H   ALA D1287     144.012 153.507 200.215  1.00  4.500          H  
ATOM  20286  HA  ALA D1287     143.551 150.693 200.309  1.00  3.850          H  
ATOM  20287 1HB  ALA D1287     142.032 151.179 202.180  1.00  5.650          H  
ATOM  20288 2HB  ALA D1287     143.524 152.143 202.291  1.00  5.650          H  
ATOM  20289 3HB  ALA D1287     142.018 152.894 201.732  1.00  5.650          H  
ATOM  20290  N   ARG D1288     141.074 152.437 198.970  1.00  2.720          N  
ATOM  20291  CA  ARG D1288     139.879 152.304 198.143  1.00  2.730          C  
ATOM  20292  C   ARG D1288     140.216 151.517 196.885  1.00  2.920          C  
ATOM  20293  O   ARG D1288     139.450 150.639 196.481  1.00  2.670          O  
ATOM  20294  CB  ARG D1288     139.320 153.667 197.737  1.00  3.820          C  
ATOM  20295  CG  ARG D1288     138.662 154.516 198.841  1.00  3.820          C  
ATOM  20296  CD  ARG D1288     137.302 154.037 199.200  1.00  3.820          C  
ATOM  20297  NE  ARG D1288     136.376 154.178 198.070  1.00  3.820          N  
ATOM  20298  CZ  ARG D1288     135.232 153.495 197.886  1.00  3.820          C  
ATOM  20299  NH1 ARG D1288     134.809 152.600 198.760  1.00  3.820          N  
ATOM  20300  NH2 ARG D1288     134.545 153.749 196.791  1.00  3.820          N  
ATOM  20301  H   ARG D1288     141.442 153.363 199.212  1.00  3.260          H  
ATOM  20302  HA  ARG D1288     139.126 151.754 198.703  1.00  3.280          H  
ATOM  20303 1HB  ARG D1288     140.105 154.262 197.310  1.00  4.580          H  
ATOM  20304 2HB  ARG D1288     138.578 153.522 196.953  1.00  4.580          H  
ATOM  20305 1HG  ARG D1288     139.278 154.485 199.738  1.00  4.580          H  
ATOM  20306 2HG  ARG D1288     138.576 155.548 198.499  1.00  4.580          H  
ATOM  20307 1HD  ARG D1288     137.342 152.996 199.494  1.00  4.580          H  
ATOM  20308 2HD  ARG D1288     136.923 154.634 200.023  1.00  4.580          H  
ATOM  20309  HE  ARG D1288     136.609 154.863 197.326  1.00  4.580          H  
ATOM  20310 1HH1 ARG D1288     135.343 152.412 199.593  1.00  4.580          H  
ATOM  20311 2HH1 ARG D1288     133.951 152.093 198.593  1.00  4.580          H  
ATOM  20312 1HH2 ARG D1288     134.932 154.461 196.136  1.00  4.580          H  
ATOM  20313 2HH2 ARG D1288     133.686 153.267 196.592  1.00  4.580          H  
ATOM  20314  N   SER D1289     141.374 151.813 196.283  1.00  3.750          N  
ATOM  20315  CA  SER D1289     141.841 151.116 195.096  1.00  4.460          C  
ATOM  20316  C   SER D1289     142.053 149.640 195.396  1.00  4.510          C  
ATOM  20317  O   SER D1289     141.656 148.784 194.603  1.00  4.670          O  
ATOM  20318  CB  SER D1289     143.117 151.740 194.567  1.00  5.960          C  
ATOM  20319  OG  SER D1289     143.560 151.077 193.413  1.00  5.960          O  
ATOM  20320  H   SER D1289     141.922 152.603 196.637  1.00  4.500          H  
ATOM  20321  HA  SER D1289     141.078 151.203 194.325  1.00  5.350          H  
ATOM  20322 1HB  SER D1289     142.941 152.792 194.348  1.00  7.150          H  
ATOM  20323 2HB  SER D1289     143.886 151.694 195.322  1.00  7.150          H  
ATOM  20324  HG  SER D1289     144.349 151.546 193.133  1.00  7.150          H  
ATOM  20325  N   GLU D1290     142.667 149.318 196.546  1.00  4.640          N  
ATOM  20326  CA  GLU D1290     142.902 147.919 196.897  1.00  5.310          C  
ATOM  20327  C   GLU D1290     141.581 147.166 196.990  1.00  4.830          C  
ATOM  20328  O   GLU D1290     141.472 146.029 196.508  1.00  5.490          O  
ATOM  20329  CB  GLU D1290     143.623 147.816 198.251  1.00  7.170          C  
ATOM  20330  CG  GLU D1290     145.075 148.271 198.266  1.00  7.170          C  
ATOM  20331  CD  GLU D1290     145.648 148.357 199.667  1.00  7.170          C  
ATOM  20332  OE1 GLU D1290     144.893 148.263 200.603  1.00  7.170          O  
ATOM  20333  OE2 GLU D1290     146.841 148.504 199.795  1.00  7.170          O  
ATOM  20334  H   GLU D1290     143.017 150.071 197.148  1.00  5.570          H  
ATOM  20335  HA  GLU D1290     143.506 147.469 196.126  1.00  6.370          H  
ATOM  20336 1HB  GLU D1290     143.086 148.407 198.987  1.00  8.600          H  
ATOM  20337 2HB  GLU D1290     143.602 146.780 198.590  1.00  8.600          H  
ATOM  20338 1HG  GLU D1290     145.664 147.553 197.700  1.00  8.600          H  
ATOM  20339 2HG  GLU D1290     145.159 149.235 197.778  1.00  8.600          H  
ATOM  20340  N   ASP D1291     140.565 147.821 197.558  1.00  3.900          N  
ATOM  20341  CA  ASP D1291     139.247 147.232 197.713  1.00  3.870          C  
ATOM  20342  C   ASP D1291     138.548 147.051 196.362  1.00  3.590          C  
ATOM  20343  O   ASP D1291     137.974 145.987 196.104  1.00  3.270          O  
ATOM  20344  CB  ASP D1291     138.398 148.110 198.640  1.00  5.430          C  
ATOM  20345  CG  ASP D1291     137.097 147.458 199.076  1.00  5.430          C  
ATOM  20346  OD1 ASP D1291     137.154 146.476 199.783  1.00  5.430          O  
ATOM  20347  OD2 ASP D1291     136.031 147.904 198.692  1.00  5.430          O  
ATOM  20348  H   ASP D1291     140.754 148.738 197.983  1.00  4.680          H  
ATOM  20349  HA  ASP D1291     139.363 146.252 198.174  1.00  4.640          H  
ATOM  20350 1HB  ASP D1291     138.985 148.368 199.523  1.00  6.520          H  
ATOM  20351 2HB  ASP D1291     138.167 149.047 198.128  1.00  6.520          H  
ATOM  20352  N   LYS D1292     138.589 148.077 195.497  1.00  3.730          N  
ATOM  20353  CA  LYS D1292     137.937 147.964 194.199  1.00  3.560          C  
ATOM  20354  C   LYS D1292     138.573 146.861 193.386  1.00  3.360          C  
ATOM  20355  O   LYS D1292     137.876 146.062 192.753  1.00  3.320          O  
ATOM  20356  CB  LYS D1292     138.048 149.257 193.394  1.00  5.050          C  
ATOM  20357  CG  LYS D1292     137.230 150.422 193.894  1.00  5.050          C  
ATOM  20358  CD  LYS D1292     137.460 151.636 193.003  1.00  5.050          C  
ATOM  20359  CE  LYS D1292     136.764 152.874 193.541  1.00  5.050          C  
ATOM  20360  NZ  LYS D1292     136.986 154.065 192.666  1.00  5.050          N  
ATOM  20361  H   LYS D1292     139.050 148.948 195.769  1.00  4.480          H  
ATOM  20362  HA  LYS D1292     136.887 147.719 194.353  1.00  4.270          H  
ATOM  20363 1HB  LYS D1292     139.094 149.576 193.391  1.00  6.060          H  
ATOM  20364 2HB  LYS D1292     137.765 149.064 192.361  1.00  6.060          H  
ATOM  20365 1HG  LYS D1292     136.174 150.154 193.875  1.00  6.060          H  
ATOM  20366 2HG  LYS D1292     137.505 150.658 194.917  1.00  6.060          H  
ATOM  20367 1HD  LYS D1292     138.530 151.838 192.941  1.00  6.060          H  
ATOM  20368 2HD  LYS D1292     137.087 151.428 192.001  1.00  6.060          H  
ATOM  20369 1HE  LYS D1292     135.695 152.692 193.630  1.00  6.060          H  
ATOM  20370 2HE  LYS D1292     137.167 153.095 194.533  1.00  6.060          H  
ATOM  20371 1HZ  LYS D1292     136.525 154.884 193.100  1.00  6.060          H  
ATOM  20372 2HZ  LYS D1292     137.968 154.260 192.595  1.00  6.060          H  
ATOM  20373 3HZ  LYS D1292     136.608 153.910 191.750  1.00  6.060          H  
ATOM  20374  N   ARG D1293     139.905 146.800 193.406  1.00  3.260          N  
ATOM  20375  CA  ARG D1293     140.611 145.795 192.650  1.00  3.070          C  
ATOM  20376  C   ARG D1293     140.244 144.405 193.134  1.00  3.120          C  
ATOM  20377  O   ARG D1293     139.936 143.520 192.323  1.00  2.830          O  
ATOM  20378  CB  ARG D1293     142.105 146.027 192.769  1.00  4.370          C  
ATOM  20379  CG  ARG D1293     142.624 147.219 191.981  1.00  4.370          C  
ATOM  20380  CD  ARG D1293     144.088 147.358 192.088  1.00  4.370          C  
ATOM  20381  NE  ARG D1293     144.540 147.820 193.362  1.00  4.370          N  
ATOM  20382  CZ  ARG D1293     145.825 147.720 193.780  1.00  4.370          C  
ATOM  20383  NH1 ARG D1293     146.747 147.166 193.004  1.00  4.370          N  
ATOM  20384  NH2 ARG D1293     146.172 148.175 194.966  1.00  4.370          N  
ATOM  20385  H   ARG D1293     140.441 147.494 193.936  1.00  3.910          H  
ATOM  20386  HA  ARG D1293     140.329 145.886 191.601  1.00  3.680          H  
ATOM  20387 1HB  ARG D1293     142.356 146.196 193.816  1.00  5.250          H  
ATOM  20388 2HB  ARG D1293     142.637 145.160 192.449  1.00  5.250          H  
ATOM  20389 1HG  ARG D1293     142.384 147.071 190.931  1.00  5.250          H  
ATOM  20390 2HG  ARG D1293     142.160 148.135 192.320  1.00  5.250          H  
ATOM  20391 1HD  ARG D1293     144.523 146.396 191.945  1.00  5.250          H  
ATOM  20392 2HD  ARG D1293     144.447 148.044 191.325  1.00  5.250          H  
ATOM  20393  HE  ARG D1293     143.855 148.260 193.980  1.00  5.250          H  
ATOM  20394 1HH1 ARG D1293     146.517 146.802 192.058  1.00  5.250          H  
ATOM  20395 2HH1 ARG D1293     147.701 147.092 193.332  1.00  5.250          H  
ATOM  20396 1HH2 ARG D1293     145.480 148.594 195.575  1.00  5.250          H  
ATOM  20397 2HH2 ARG D1293     147.131 148.107 195.275  1.00  5.250          H  
ATOM  20398  N   ALA D1294     140.217 144.211 194.462  1.00  3.500          N  
ATOM  20399  CA  ALA D1294     139.874 142.911 195.013  1.00  3.580          C  
ATOM  20400  C   ALA D1294     138.454 142.491 194.613  1.00  3.440          C  
ATOM  20401  O   ALA D1294     138.214 141.331 194.272  1.00  3.250          O  
ATOM  20402  CB  ALA D1294     140.014 142.946 196.523  1.00  4.980          C  
ATOM  20403  H   ALA D1294     140.489 144.962 195.108  1.00  4.200          H  
ATOM  20404  HA  ALA D1294     140.572 142.173 194.611  1.00  4.300          H  
ATOM  20405 1HB  ALA D1294     139.788 141.955 196.927  1.00  5.980          H  
ATOM  20406 2HB  ALA D1294     141.039 143.222 196.783  1.00  5.980          H  
ATOM  20407 3HB  ALA D1294     139.323 143.682 196.933  1.00  5.980          H  
ATOM  20408  N   LYS D1295     137.507 143.434 194.594  1.00  3.620          N  
ATOM  20409  CA  LYS D1295     136.142 143.078 194.221  1.00  3.630          C  
ATOM  20410  C   LYS D1295     135.935 142.763 192.737  1.00  2.970          C  
ATOM  20411  O   LYS D1295     135.363 141.728 192.402  1.00  3.000          O  
ATOM  20412  CB  LYS D1295     135.171 144.176 194.643  1.00  5.080          C  
ATOM  20413  CG  LYS D1295     134.935 144.246 196.138  1.00  5.080          C  
ATOM  20414  CD  LYS D1295     133.888 145.298 196.493  1.00  5.080          C  
ATOM  20415  CE  LYS D1295     133.476 145.200 197.969  1.00  5.080          C  
ATOM  20416  NZ  LYS D1295     134.571 145.596 198.878  1.00  5.080          N  
ATOM  20417  H   LYS D1295     137.728 144.382 194.923  1.00  4.340          H  
ATOM  20418  HA  LYS D1295     135.881 142.177 194.774  1.00  4.360          H  
ATOM  20419 1HB  LYS D1295     135.572 145.144 194.327  1.00  6.090          H  
ATOM  20420 2HB  LYS D1295     134.215 144.034 194.143  1.00  6.090          H  
ATOM  20421 1HG  LYS D1295     134.609 143.271 196.496  1.00  6.090          H  
ATOM  20422 2HG  LYS D1295     135.877 144.498 196.627  1.00  6.090          H  
ATOM  20423 1HD  LYS D1295     134.312 146.292 196.317  1.00  6.090          H  
ATOM  20424 2HD  LYS D1295     133.008 145.177 195.866  1.00  6.090          H  
ATOM  20425 1HE  LYS D1295     132.617 145.842 198.151  1.00  6.090          H  
ATOM  20426 2HE  LYS D1295     133.200 144.169 198.186  1.00  6.090          H  
ATOM  20427 1HZ  LYS D1295     134.295 145.519 199.836  1.00  6.090          H  
ATOM  20428 2HZ  LYS D1295     135.380 145.006 198.716  1.00  6.090          H  
ATOM  20429 3HZ  LYS D1295     134.846 146.573 198.705  1.00  6.090          H  
ATOM  20430  N   VAL D1296     136.465 143.585 191.835  1.00  2.490          N  
ATOM  20431  CA  VAL D1296     136.242 143.391 190.387  1.00  2.070          C  
ATOM  20432  C   VAL D1296     136.758 142.037 189.907  1.00  1.270          C  
ATOM  20433  O   VAL D1296     136.164 141.324 189.086  1.00  1.140          O  
ATOM  20434  CB  VAL D1296     136.904 144.538 189.594  1.00  3.070          C  
ATOM  20435  CG1 VAL D1296     136.890 144.245 188.086  1.00  3.070          C  
ATOM  20436  CG2 VAL D1296     136.142 145.831 189.877  1.00  3.070          C  
ATOM  20437  H   VAL D1296     136.991 144.401 192.169  1.00  2.990          H  
ATOM  20438  HA  VAL D1296     135.168 143.431 190.206  1.00  2.480          H  
ATOM  20439  HB  VAL D1296     137.946 144.645 189.914  1.00  3.680          H  
ATOM  20440 1HG1 VAL D1296     137.360 145.071 187.554  1.00  3.680          H  
ATOM  20441 2HG1 VAL D1296     137.439 143.335 187.877  1.00  3.680          H  
ATOM  20442 3HG1 VAL D1296     135.860 144.133 187.746  1.00  3.680          H  
ATOM  20443 1HG2 VAL D1296     136.604 146.655 189.337  1.00  3.680          H  
ATOM  20444 2HG2 VAL D1296     135.107 145.719 189.554  1.00  3.680          H  
ATOM  20445 3HG2 VAL D1296     136.160 146.046 190.942  1.00  3.680          H  
ATOM  20446  N   THR D1297     137.883 141.721 190.463  1.00  1.130          N  
ATOM  20447  CA  THR D1297     138.679 140.585 190.204  1.00  0.750          C  
ATOM  20448  C   THR D1297     138.186 139.299 190.848  1.00  0.530          C  
ATOM  20449  O   THR D1297     138.661 138.232 190.463  1.00  0.680          O  
ATOM  20450  CB  THR D1297     140.089 140.897 190.765  1.00  1.200          C  
ATOM  20451  OG1 THR D1297     140.550 142.111 190.195  1.00  1.200          O  
ATOM  20452  CG2 THR D1297     141.076 139.855 190.427  1.00  1.200          C  
ATOM  20453  H   THR D1297     138.297 142.387 191.119  1.00  1.360          H  
ATOM  20454  HA  THR D1297     138.724 140.439 189.131  1.00  0.900          H  
ATOM  20455  HB  THR D1297     140.036 141.001 191.853  1.00  1.440          H  
ATOM  20456  HG1 THR D1297     140.207 142.850 190.729  1.00  1.440          H  
ATOM  20457 1HG2 THR D1297     142.020 140.181 190.845  1.00  1.440          H  
ATOM  20458 2HG2 THR D1297     140.826 138.911 190.849  1.00  1.440          H  
ATOM  20459 3HG2 THR D1297     141.154 139.762 189.353  1.00  1.440          H  
ATOM  20460  N   SER D1298     137.242 139.323 191.798  1.00  0.410          N  
ATOM  20461  CA  SER D1298     136.963 138.074 192.510  1.00  0.410          C  
ATOM  20462  C   SER D1298     136.516 136.942 191.590  1.00  0.430          C  
ATOM  20463  O   SER D1298     136.840 135.771 191.841  1.00  0.460          O  
ATOM  20464  CB  SER D1298     135.875 138.294 193.541  1.00  0.570          C  
ATOM  20465  OG  SER D1298     134.631 138.504 192.924  1.00  0.570          O  
ATOM  20466  H   SER D1298     136.753 140.187 192.062  1.00  0.490          H  
ATOM  20467  HA  SER D1298     137.876 137.769 193.023  1.00  0.490          H  
ATOM  20468 1HB  SER D1298     135.819 137.437 194.208  1.00  0.690          H  
ATOM  20469 2HB  SER D1298     136.132 139.169 194.144  1.00  0.690          H  
ATOM  20470  HG  SER D1298     134.025 138.750 193.630  1.00  0.690          H  
ATOM  20471  N   ALA D1299     135.836 137.265 190.486  1.00  0.410          N  
ATOM  20472  CA  ALA D1299     135.424 136.233 189.547  1.00  0.440          C  
ATOM  20473  C   ALA D1299     136.626 135.562 188.896  1.00  0.400          C  
ATOM  20474  O   ALA D1299     136.636 134.342 188.701  1.00  0.440          O  
ATOM  20475  CB  ALA D1299     134.539 136.822 188.463  1.00  0.600          C  
ATOM  20476  H   ALA D1299     135.575 138.234 190.338  1.00  0.490          H  
ATOM  20477  HA  ALA D1299     134.867 135.476 190.100  1.00  0.530          H  
ATOM  20478 1HB  ALA D1299     134.225 136.029 187.784  1.00  0.720          H  
ATOM  20479 2HB  ALA D1299     133.665 137.281 188.921  1.00  0.720          H  
ATOM  20480 3HB  ALA D1299     135.099 137.574 187.910  1.00  0.720          H  
ATOM  20481  N   MET D1300     137.650 136.360 188.573  1.00  0.310          N  
ATOM  20482  CA  MET D1300     138.788 135.845 187.844  1.00  0.240          C  
ATOM  20483  C   MET D1300     139.732 135.187 188.797  1.00  0.180          C  
ATOM  20484  O   MET D1300     140.389 134.212 188.449  1.00  0.120          O  
ATOM  20485  CB  MET D1300     139.506 136.949 187.075  1.00  0.360          C  
ATOM  20486  CG  MET D1300     138.745 137.614 185.934  1.00  0.360          C  
ATOM  20487  SD  MET D1300     138.253 136.498 184.608  1.00  0.360          S  
ATOM  20488  CE  MET D1300     136.516 136.289 184.983  1.00  0.360          C  
ATOM  20489  H   MET D1300     137.649 137.334 188.861  1.00  0.370          H  
ATOM  20490  HA  MET D1300     138.446 135.089 187.140  1.00  0.290          H  
ATOM  20491 1HB  MET D1300     139.791 137.744 187.770  1.00  0.440          H  
ATOM  20492 2HB  MET D1300     140.416 136.548 186.644  1.00  0.440          H  
ATOM  20493 1HG  MET D1300     137.854 138.091 186.334  1.00  0.440          H  
ATOM  20494 2HG  MET D1300     139.385 138.389 185.506  1.00  0.440          H  
ATOM  20495 1HE  MET D1300     136.061 135.629 184.245  1.00  0.440          H  
ATOM  20496 2HE  MET D1300     136.397 135.861 185.970  1.00  0.440          H  
ATOM  20497 3HE  MET D1300     136.019 137.256 184.952  1.00  0.440          H  
ATOM  20498  N   GLN D1301     139.820 135.710 190.007  1.00  0.260          N  
ATOM  20499  CA  GLN D1301     140.709 135.099 190.952  1.00  0.290          C  
ATOM  20500  C   GLN D1301     140.189 133.725 191.348  1.00  0.310          C  
ATOM  20501  O   GLN D1301     140.983 132.794 191.518  1.00  0.280          O  
ATOM  20502  CB  GLN D1301     140.918 135.938 192.180  1.00  0.390          C  
ATOM  20503  CG  GLN D1301     141.933 135.338 193.037  1.00  0.390          C  
ATOM  20504  CD  GLN D1301     143.317 135.295 192.400  1.00  0.390          C  
ATOM  20505  OE1 GLN D1301     143.969 136.314 192.179  1.00  0.390          O  
ATOM  20506  NE2 GLN D1301     143.745 134.103 192.088  1.00  0.390          N  
ATOM  20507  H   GLN D1301     139.269 136.533 190.247  1.00  0.310          H  
ATOM  20508  HA  GLN D1301     141.670 134.972 190.462  1.00  0.350          H  
ATOM  20509 1HB  GLN D1301     141.249 136.931 191.905  1.00  0.470          H  
ATOM  20510 2HB  GLN D1301     139.984 136.035 192.736  1.00  0.470          H  
ATOM  20511 1HG  GLN D1301     141.975 135.899 193.886  1.00  0.470          H  
ATOM  20512 2HG  GLN D1301     141.646 134.337 193.301  1.00  0.470          H  
ATOM  20513 1HE2 GLN D1301     144.644 133.967 191.681  1.00  0.470          H  
ATOM  20514 2HE2 GLN D1301     143.147 133.305 192.263  1.00  0.470          H  
ATOM  20515  N   THR D1302     138.860 133.589 191.489  1.00  0.370          N  
ATOM  20516  CA  THR D1302     138.278 132.309 191.843  1.00  0.400          C  
ATOM  20517  C   THR D1302     138.635 131.320 190.758  1.00  0.340          C  
ATOM  20518  O   THR D1302     139.132 130.229 191.050  1.00  0.350          O  
ATOM  20519  CB  THR D1302     136.742 132.388 191.978  1.00  0.550          C  
ATOM  20520  OG1 THR D1302     136.397 133.305 193.035  1.00  0.550          O  
ATOM  20521  CG2 THR D1302     136.175 130.982 192.299  1.00  0.550          C  
ATOM  20522  H   THR D1302     138.244 134.396 191.381  1.00  0.440          H  
ATOM  20523  HA  THR D1302     138.707 131.968 192.783  1.00  0.480          H  
ATOM  20524  HB  THR D1302     136.309 132.753 191.043  1.00  0.660          H  
ATOM  20525  HG1 THR D1302     136.575 134.229 192.731  1.00  0.660          H  
ATOM  20526 1HG2 THR D1302     135.094 131.042 192.400  1.00  0.660          H  
ATOM  20527 2HG2 THR D1302     136.417 130.279 191.500  1.00  0.660          H  
ATOM  20528 3HG2 THR D1302     136.600 130.621 193.221  1.00  0.660          H  
ATOM  20529  N   MET D1303     138.424 131.724 189.499  1.00  0.310          N  
ATOM  20530  CA  MET D1303     138.756 130.888 188.367  1.00  0.270          C  
ATOM  20531  C   MET D1303     140.225 130.538 188.346  1.00  0.180          C  
ATOM  20532  O   MET D1303     140.585 129.378 188.153  1.00  0.220          O  
ATOM  20533  CB  MET D1303     138.384 131.620 187.090  1.00  0.390          C  
ATOM  20534  CG  MET D1303     136.910 131.733 186.826  1.00  0.390          C  
ATOM  20535  SD  MET D1303     136.536 132.895 185.510  1.00  0.390          S  
ATOM  20536  CE  MET D1303     137.288 132.203 184.073  1.00  0.390          C  
ATOM  20537  H   MET D1303     137.991 132.637 189.326  1.00  0.370          H  
ATOM  20538  HA  MET D1303     138.189 129.960 188.442  1.00  0.320          H  
ATOM  20539 1HB  MET D1303     138.766 132.633 187.148  1.00  0.470          H  
ATOM  20540 2HB  MET D1303     138.867 131.155 186.257  1.00  0.470          H  
ATOM  20541 1HG  MET D1303     136.512 130.765 186.557  1.00  0.470          H  
ATOM  20542 2HG  MET D1303     136.404 132.060 187.730  1.00  0.470          H  
ATOM  20543 1HE  MET D1303     137.099 132.848 183.206  1.00  0.470          H  
ATOM  20544 2HE  MET D1303     138.339 132.121 184.231  1.00  0.470          H  
ATOM  20545 3HE  MET D1303     136.876 131.245 183.895  1.00  0.470          H  
ATOM  20546  N   LEU D1304     141.085 131.522 188.582  1.00  0.120          N  
ATOM  20547  CA  LEU D1304     142.496 131.269 188.530  1.00  0.050          C  
ATOM  20548  C   LEU D1304     142.950 130.290 189.588  1.00  0.070          C  
ATOM  20549  O   LEU D1304     143.704 129.371 189.278  1.00  0.060          O  
ATOM  20550  CB  LEU D1304     143.284 132.564 188.712  1.00  0.100          C  
ATOM  20551  CG  LEU D1304     144.793 132.418 188.701  1.00  0.100          C  
ATOM  20552  CD1 LEU D1304     145.241 131.875 187.377  1.00  0.100          C  
ATOM  20553  CD2 LEU D1304     145.423 133.717 188.960  1.00  0.100          C  
ATOM  20554  H   LEU D1304     140.757 132.473 188.737  1.00  0.140          H  
ATOM  20555  HA  LEU D1304     142.697 130.850 187.549  1.00  0.060          H  
ATOM  20556 1HB  LEU D1304     143.004 133.257 187.943  1.00  0.120          H  
ATOM  20557 2HB  LEU D1304     142.996 132.993 189.662  1.00  0.120          H  
ATOM  20558  HG  LEU D1304     145.086 131.734 189.466  1.00  0.120          H  
ATOM  20559 1HD1 LEU D1304     146.314 131.768 187.383  1.00  0.120          H  
ATOM  20560 2HD1 LEU D1304     144.808 130.916 187.210  1.00  0.120          H  
ATOM  20561 3HD1 LEU D1304     144.939 132.547 186.585  1.00  0.120          H  
ATOM  20562 1HD2 LEU D1304     146.496 133.580 188.958  1.00  0.120          H  
ATOM  20563 2HD2 LEU D1304     145.139 134.417 188.213  1.00  0.120          H  
ATOM  20564 3HD2 LEU D1304     145.119 134.088 189.902  1.00  0.120          H  
ATOM  20565  N   PHE D1305     142.536 130.473 190.842  1.00  0.130          N  
ATOM  20566  CA  PHE D1305     143.012 129.554 191.858  1.00  0.180          C  
ATOM  20567  C   PHE D1305     142.506 128.142 191.586  1.00  0.120          C  
ATOM  20568  O   PHE D1305     143.273 127.184 191.757  1.00  0.150          O  
ATOM  20569  CB  PHE D1305     142.685 130.027 193.280  1.00  0.230          C  
ATOM  20570  CG  PHE D1305     143.617 131.151 193.862  1.00  0.230          C  
ATOM  20571  CD1 PHE D1305     143.064 132.224 194.567  1.00  0.230          C  
ATOM  20572  CD2 PHE D1305     145.034 131.123 193.735  1.00  0.230          C  
ATOM  20573  CE1 PHE D1305     143.867 133.224 195.114  1.00  0.230          C  
ATOM  20574  CE2 PHE D1305     145.824 132.136 194.273  1.00  0.230          C  
ATOM  20575  CZ  PHE D1305     145.235 133.184 194.959  1.00  0.230          C  
ATOM  20576  H   PHE D1305     141.902 131.242 191.071  1.00  0.160          H  
ATOM  20577  HA  PHE D1305     144.090 129.512 191.779  1.00  0.220          H  
ATOM  20578 1HB  PHE D1305     141.656 130.396 193.299  1.00  0.280          H  
ATOM  20579 2HB  PHE D1305     142.738 129.184 193.947  1.00  0.280          H  
ATOM  20580  HD1 PHE D1305     141.981 132.275 194.692  1.00  0.280          H  
ATOM  20581  HD2 PHE D1305     145.518 130.304 193.218  1.00  0.280          H  
ATOM  20582  HE1 PHE D1305     143.404 134.044 195.660  1.00  0.280          H  
ATOM  20583  HE2 PHE D1305     146.908 132.102 194.163  1.00  0.280          H  
ATOM  20584  HZ  PHE D1305     145.848 133.975 195.384  1.00  0.280          H  
ATOM  20585  N   THR D1306     141.246 127.981 191.138  1.00  0.120          N  
ATOM  20586  CA  THR D1306     140.791 126.628 190.868  1.00  0.160          C  
ATOM  20587  C   THR D1306     141.570 126.027 189.715  1.00  0.120          C  
ATOM  20588  O   THR D1306     141.930 124.858 189.767  1.00  0.170          O  
ATOM  20589  CB  THR D1306     139.285 126.561 190.548  1.00  0.210          C  
ATOM  20590  OG1 THR D1306     138.976 127.417 189.440  1.00  0.210          O  
ATOM  20591  CG2 THR D1306     138.480 126.961 191.751  1.00  0.210          C  
ATOM  20592  H   THR D1306     140.603 128.772 191.001  1.00  0.140          H  
ATOM  20593  HA  THR D1306     140.972 126.017 191.748  1.00  0.190          H  
ATOM  20594  HB  THR D1306     139.029 125.550 190.274  1.00  0.250          H  
ATOM  20595  HG1 THR D1306     139.439 127.125 188.655  1.00  0.250          H  
ATOM  20596 1HG2 THR D1306     137.417 126.893 191.512  1.00  0.250          H  
ATOM  20597 2HG2 THR D1306     138.721 126.290 192.566  1.00  0.250          H  
ATOM  20598 3HG2 THR D1306     138.719 127.976 192.040  1.00  0.250          H  
ATOM  20599  N   MET D1307     141.889 126.822 188.690  1.00  0.130          N  
ATOM  20600  CA  MET D1307     142.662 126.318 187.557  1.00  0.130          C  
ATOM  20601  C   MET D1307     144.088 125.925 187.952  1.00  0.170          C  
ATOM  20602  O   MET D1307     144.561 124.843 187.590  1.00  0.260          O  
ATOM  20603  CB  MET D1307     142.642 127.345 186.450  1.00  0.180          C  
ATOM  20604  CG  MET D1307     141.292 127.479 185.811  1.00  0.180          C  
ATOM  20605  SD  MET D1307     141.180 128.810 184.635  1.00  0.180          S  
ATOM  20606  CE  MET D1307     139.408 128.846 184.575  1.00  0.180          C  
ATOM  20607  H   MET D1307     141.542 127.789 188.673  1.00  0.160          H  
ATOM  20608  HA  MET D1307     142.170 125.421 187.188  1.00  0.160          H  
ATOM  20609 1HB  MET D1307     142.929 128.313 186.852  1.00  0.220          H  
ATOM  20610 2HB  MET D1307     143.349 127.067 185.695  1.00  0.220          H  
ATOM  20611 1HG  MET D1307     141.082 126.550 185.286  1.00  0.220          H  
ATOM  20612 2HG  MET D1307     140.529 127.603 186.560  1.00  0.220          H  
ATOM  20613 1HE  MET D1307     139.074 129.629 183.916  1.00  0.220          H  
ATOM  20614 2HE  MET D1307     139.039 127.884 184.225  1.00  0.220          H  
ATOM  20615 3HE  MET D1307     139.025 129.024 185.573  1.00  0.220          H  
ATOM  20616  N   LEU D1308     144.747 126.742 188.779  1.00  0.090          N  
ATOM  20617  CA  LEU D1308     146.118 126.463 189.204  1.00  0.160          C  
ATOM  20618  C   LEU D1308     146.137 125.127 189.963  1.00  0.230          C  
ATOM  20619  O   LEU D1308     147.075 124.328 189.847  1.00  0.640          O  
ATOM  20620  CB  LEU D1308     146.625 127.621 190.084  1.00  0.200          C  
ATOM  20621  CG  LEU D1308     146.841 129.033 189.366  1.00  0.200          C  
ATOM  20622  CD1 LEU D1308     147.063 130.079 190.402  1.00  0.200          C  
ATOM  20623  CD2 LEU D1308     148.020 129.031 188.473  1.00  0.200          C  
ATOM  20624  H   LEU D1308     144.305 127.622 189.063  1.00  0.110          H  
ATOM  20625  HA  LEU D1308     146.745 126.367 188.325  1.00  0.190          H  
ATOM  20626 1HB  LEU D1308     145.900 127.770 190.888  1.00  0.240          H  
ATOM  20627 2HB  LEU D1308     147.574 127.321 190.527  1.00  0.240          H  
ATOM  20628  HG  LEU D1308     145.976 129.271 188.786  1.00  0.240          H  
ATOM  20629 1HD1 LEU D1308     147.196 131.029 189.914  1.00  0.240          H  
ATOM  20630 2HD1 LEU D1308     146.208 130.129 191.052  1.00  0.240          H  
ATOM  20631 3HD1 LEU D1308     147.943 129.848 190.978  1.00  0.240          H  
ATOM  20632 1HD2 LEU D1308     148.130 130.013 188.014  1.00  0.240          H  
ATOM  20633 2HD2 LEU D1308     148.889 128.817 189.068  1.00  0.240          H  
ATOM  20634 3HD2 LEU D1308     147.900 128.286 187.695  1.00  0.240          H  
ATOM  20635  N   ARG D1309     145.064 124.856 190.700  1.00  0.270          N  
ATOM  20636  CA  ARG D1309     144.913 123.624 191.456  1.00  0.330          C  
ATOM  20637  C   ARG D1309     144.560 122.400 190.574  1.00  0.310          C  
ATOM  20638  O   ARG D1309     144.662 121.264 191.042  1.00  0.340          O  
ATOM  20639  CB  ARG D1309     143.837 123.836 192.516  1.00  0.440          C  
ATOM  20640  CG  ARG D1309     143.507 122.672 193.458  1.00  0.440          C  
ATOM  20641  CD  ARG D1309     144.615 122.344 194.368  1.00  0.440          C  
ATOM  20642  NE  ARG D1309     144.279 121.225 195.222  1.00  0.440          N  
ATOM  20643  CZ  ARG D1309     144.356 119.931 194.882  1.00  0.440          C  
ATOM  20644  NH1 ARG D1309     144.744 119.556 193.677  1.00  0.440          N  
ATOM  20645  NH2 ARG D1309     144.031 119.053 195.802  1.00  0.440          N  
ATOM  20646  H   ARG D1309     144.345 125.584 190.796  1.00  0.320          H  
ATOM  20647  HA  ARG D1309     145.861 123.431 191.956  1.00  0.400          H  
ATOM  20648 1HB  ARG D1309     144.125 124.675 193.129  1.00  0.530          H  
ATOM  20649 2HB  ARG D1309     142.917 124.119 192.019  1.00  0.530          H  
ATOM  20650 1HG  ARG D1309     142.672 122.951 194.080  1.00  0.530          H  
ATOM  20651 2HG  ARG D1309     143.225 121.793 192.901  1.00  0.530          H  
ATOM  20652 1HD  ARG D1309     145.513 122.087 193.808  1.00  0.530          H  
ATOM  20653 2HD  ARG D1309     144.822 123.204 195.004  1.00  0.530          H  
ATOM  20654  HE  ARG D1309     143.955 121.413 196.190  1.00  0.530          H  
ATOM  20655 1HH1 ARG D1309     144.986 120.260 192.974  1.00  0.530          H  
ATOM  20656 2HH1 ARG D1309     144.806 118.574 193.442  1.00  0.530          H  
ATOM  20657 1HH2 ARG D1309     143.738 119.420 196.724  1.00  0.530          H  
ATOM  20658 2HH2 ARG D1309     144.071 118.066 195.617  1.00  0.530          H  
ATOM  20659  N   LYS D1310     144.092 122.613 189.328  1.00  0.620          N  
ATOM  20660  CA  LYS D1310     143.696 121.506 188.449  1.00  0.550          C  
ATOM  20661  C   LYS D1310     144.943 121.019 187.741  1.00  0.530          C  
ATOM  20662  O   LYS D1310     145.097 119.823 187.484  1.00  0.570          O  
ATOM  20663  CB  LYS D1310     142.606 121.910 187.442  1.00  0.800          C  
ATOM  20664  CG  LYS D1310     141.173 122.192 188.028  1.00  0.800          C  
ATOM  20665  CD  LYS D1310     140.235 122.662 186.895  1.00  0.800          C  
ATOM  20666  CE  LYS D1310     138.871 123.289 187.354  1.00  0.800          C  
ATOM  20667  NZ  LYS D1310     137.844 122.316 187.934  1.00  0.800          N  
ATOM  20668  H   LYS D1310     144.081 123.558 188.948  1.00  0.740          H  
ATOM  20669  HA  LYS D1310     143.312 120.689 189.060  1.00  0.660          H  
ATOM  20670 1HB  LYS D1310     142.927 122.816 186.927  1.00  0.960          H  
ATOM  20671 2HB  LYS D1310     142.510 121.130 186.688  1.00  0.960          H  
ATOM  20672 1HG  LYS D1310     140.780 121.269 188.453  1.00  0.960          H  
ATOM  20673 2HG  LYS D1310     141.213 122.911 188.801  1.00  0.960          H  
ATOM  20674 1HD  LYS D1310     140.760 123.406 186.294  1.00  0.960          H  
ATOM  20675 2HD  LYS D1310     140.013 121.810 186.254  1.00  0.960          H  
ATOM  20676 1HE  LYS D1310     139.070 124.066 188.094  1.00  0.960          H  
ATOM  20677 2HE  LYS D1310     138.429 123.752 186.471  1.00  0.960          H  
ATOM  20678 1HZ  LYS D1310     136.963 122.848 188.159  1.00  0.960          H  
ATOM  20679 2HZ  LYS D1310     137.622 121.609 187.254  1.00  0.960          H  
ATOM  20680 3HZ  LYS D1310     138.147 121.861 188.813  1.00  0.960          H  
ATOM  20681  N   LEU D1311     145.841 121.981 187.461  1.00  0.910          N  
ATOM  20682  CA  LEU D1311     147.141 121.711 186.874  1.00  0.270          C  
ATOM  20683  C   LEU D1311     147.899 120.894 187.909  1.00  0.530          C  
ATOM  20684  O   LEU D1311     148.570 119.919 187.581  1.00  1.640          O  
ATOM  20685  CB  LEU D1311     147.900 123.028 186.583  1.00  0.630          C  
ATOM  20686  CG  LEU D1311     147.332 123.955 185.462  1.00  0.630          C  
ATOM  20687  CD1 LEU D1311     148.113 125.306 185.453  1.00  0.630          C  
ATOM  20688  CD2 LEU D1311     147.445 123.257 184.116  1.00  0.630          C  
ATOM  20689  H   LEU D1311     145.559 122.947 187.647  1.00  1.090          H  
ATOM  20690  HA  LEU D1311     147.022 121.112 185.976  1.00  0.320          H  
ATOM  20691 1HB  LEU D1311     147.920 123.615 187.500  1.00  0.760          H  
ATOM  20692 2HB  LEU D1311     148.924 122.780 186.320  1.00  0.760          H  
ATOM  20693  HG  LEU D1311     146.283 124.181 185.667  1.00  0.760          H  
ATOM  20694 1HD1 LEU D1311     147.702 125.959 184.683  1.00  0.760          H  
ATOM  20695 2HD1 LEU D1311     148.009 125.791 186.419  1.00  0.760          H  
ATOM  20696 3HD1 LEU D1311     149.165 125.126 185.253  1.00  0.760          H  
ATOM  20697 1HD2 LEU D1311     147.059 123.913 183.356  1.00  0.760          H  
ATOM  20698 2HD2 LEU D1311     148.484 123.031 183.910  1.00  0.760          H  
ATOM  20699 3HD2 LEU D1311     146.872 122.336 184.113  1.00  0.760          H  
ATOM  20700  N   ASP D1312     147.735 121.293 189.176  1.00  0.310          N  
ATOM  20701  CA  ASP D1312     148.266 120.660 190.379  1.00  0.200          C  
ATOM  20702  C   ASP D1312     149.761 120.430 190.340  1.00  0.400          C  
ATOM  20703  O   ASP D1312     150.254 119.413 190.822  1.00  0.810          O  
ATOM  20704  CB  ASP D1312     147.550 119.321 190.614  1.00  0.320          C  
ATOM  20705  CG  ASP D1312     147.651 118.801 192.063  1.00  0.320          C  
ATOM  20706  OD1 ASP D1312     147.828 119.617 192.956  1.00  0.320          O  
ATOM  20707  OD2 ASP D1312     147.497 117.607 192.281  1.00  0.320          O  
ATOM  20708  H   ASP D1312     147.204 122.152 189.330  1.00  0.370          H  
ATOM  20709  HA  ASP D1312     148.047 121.321 191.219  1.00  0.240          H  
ATOM  20710 1HB  ASP D1312     146.494 119.433 190.351  1.00  0.390          H  
ATOM  20711 2HB  ASP D1312     147.971 118.571 189.941  1.00  0.390          H  
ATOM  20712  N   ASN D1313     150.497 121.380 189.810  1.00  0.340          N  
ATOM  20713  CA  ASN D1313     151.924 121.243 189.766  1.00  0.480          C  
ATOM  20714  C   ASN D1313     152.501 121.927 190.982  1.00  0.250          C  
ATOM  20715  O   ASN D1313     152.133 123.068 191.299  1.00  0.050          O  
ATOM  20716  CB  ASN D1313     152.442 121.753 188.468  1.00  0.620          C  
ATOM  20717  CG  ASN D1313     152.050 120.872 187.304  1.00  0.620          C  
ATOM  20718  OD1 ASN D1313     152.211 119.647 187.367  1.00  0.620          O  
ATOM  20719  ND2 ASN D1313     151.544 121.460 186.250  1.00  0.620          N  
ATOM  20720  H   ASN D1313     150.053 122.207 189.439  1.00  0.410          H  
ATOM  20721  HA  ASN D1313     152.181 120.185 189.838  1.00  0.580          H  
ATOM  20722 1HB  ASN D1313     152.005 122.713 188.329  1.00  0.740          H  
ATOM  20723 2HB  ASN D1313     153.523 121.848 188.510  1.00  0.740          H  
ATOM  20724 1HD2 ASN D1313     151.270 120.911 185.459  1.00  0.740          H  
ATOM  20725 2HD2 ASN D1313     151.435 122.450 186.230  1.00  0.740          H  
ATOM  20726  N   ASP D1314     153.454 121.257 191.617  1.00  0.380          N  
ATOM  20727  CA  ASP D1314     154.060 121.722 192.853  1.00  0.360          C  
ATOM  20728  C   ASP D1314     154.564 123.156 192.814  1.00  0.230          C  
ATOM  20729  O   ASP D1314     154.423 123.875 193.797  1.00  0.290          O  
ATOM  20730  CB  ASP D1314     155.240 120.821 193.222  1.00  0.510          C  
ATOM  20731  CG  ASP D1314     154.885 119.418 193.703  1.00  0.510          C  
ATOM  20732  OD1 ASP D1314     153.765 119.164 194.054  1.00  0.510          O  
ATOM  20733  OD2 ASP D1314     155.765 118.599 193.687  1.00  0.510          O  
ATOM  20734  H   ASP D1314     153.706 120.335 191.275  1.00  0.460          H  
ATOM  20735  HA  ASP D1314     153.310 121.643 193.638  1.00  0.430          H  
ATOM  20736 1HB  ASP D1314     155.885 120.711 192.359  1.00  0.610          H  
ATOM  20737 2HB  ASP D1314     155.822 121.305 194.008  1.00  0.610          H  
ATOM  20738  N   ALA D1315     155.160 123.612 191.714  1.00  0.120          N  
ATOM  20739  CA  ALA D1315     155.662 124.986 191.752  1.00  0.120          C  
ATOM  20740  C   ALA D1315     154.553 126.013 191.976  1.00  0.140          C  
ATOM  20741  O   ALA D1315     154.769 127.025 192.653  1.00  0.330          O  
ATOM  20742  CB  ALA D1315     156.404 125.354 190.492  1.00  0.170          C  
ATOM  20743  H   ALA D1315     155.286 123.014 190.913  1.00  0.140          H  
ATOM  20744  HA  ALA D1315     156.345 125.040 192.591  1.00  0.140          H  
ATOM  20745 1HB  ALA D1315     156.796 126.361 190.590  1.00  0.200          H  
ATOM  20746 2HB  ALA D1315     157.220 124.672 190.322  1.00  0.200          H  
ATOM  20747 3HB  ALA D1315     155.749 125.322 189.685  1.00  0.200          H  
ATOM  20748  N   LEU D1316     153.360 125.776 191.419  1.00  0.170          N  
ATOM  20749  CA  LEU D1316     152.307 126.763 191.560  1.00  0.150          C  
ATOM  20750  C   LEU D1316     151.682 126.580 192.909  1.00  0.130          C  
ATOM  20751  O   LEU D1316     151.339 127.557 193.576  1.00  0.130          O  
ATOM  20752  CB  LEU D1316     151.266 126.620 190.444  1.00  0.220          C  
ATOM  20753  CG  LEU D1316     151.774 126.933 189.016  1.00  0.220          C  
ATOM  20754  CD1 LEU D1316     150.707 126.544 187.998  1.00  0.220          C  
ATOM  20755  CD2 LEU D1316     152.100 128.411 188.873  1.00  0.220          C  
ATOM  20756  H   LEU D1316     153.156 124.891 190.955  1.00  0.200          H  
ATOM  20757  HA  LEU D1316     152.744 127.754 191.538  1.00  0.180          H  
ATOM  20758 1HB  LEU D1316     150.900 125.592 190.452  1.00  0.260          H  
ATOM  20759 2HB  LEU D1316     150.428 127.282 190.664  1.00  0.260          H  
ATOM  20760  HG  LEU D1316     152.669 126.365 188.832  1.00  0.260          H  
ATOM  20761 1HD1 LEU D1316     151.071 126.752 186.990  1.00  0.260          H  
ATOM  20762 2HD1 LEU D1316     150.477 125.485 188.092  1.00  0.260          H  
ATOM  20763 3HD1 LEU D1316     149.829 127.084 188.163  1.00  0.260          H  
ATOM  20764 1HD2 LEU D1316     152.461 128.586 187.876  1.00  0.260          H  
ATOM  20765 2HD2 LEU D1316     151.221 129.008 189.039  1.00  0.260          H  
ATOM  20766 3HD2 LEU D1316     152.860 128.696 189.577  1.00  0.260          H  
ATOM  20767  N   ASN D1317     151.559 125.326 193.340  1.00  0.150          N  
ATOM  20768  CA  ASN D1317     150.953 125.067 194.628  1.00  0.170          C  
ATOM  20769  C   ASN D1317     151.828 125.646 195.735  1.00  0.180          C  
ATOM  20770  O   ASN D1317     151.318 126.152 196.732  1.00  0.170          O  
ATOM  20771  CB  ASN D1317     150.731 123.586 194.831  1.00  0.230          C  
ATOM  20772  CG  ASN D1317     149.600 123.016 193.989  1.00  0.230          C  
ATOM  20773  OD1 ASN D1317     148.730 123.730 193.473  1.00  0.230          O  
ATOM  20774  ND2 ASN D1317     149.600 121.714 193.880  1.00  0.230          N  
ATOM  20775  H   ASN D1317     151.860 124.552 192.740  1.00  0.180          H  
ATOM  20776  HA  ASN D1317     149.991 125.573 194.673  1.00  0.200          H  
ATOM  20777 1HB  ASN D1317     151.648 123.057 194.584  1.00  0.280          H  
ATOM  20778 2HB  ASN D1317     150.518 123.396 195.881  1.00  0.280          H  
ATOM  20779 1HD2 ASN D1317     148.864 121.209 193.375  1.00  0.280          H  
ATOM  20780 2HD2 ASN D1317     150.315 121.173 194.317  1.00  0.280          H  
ATOM  20781  N   ASN D1318     153.148 125.620 195.535  1.00  0.230          N  
ATOM  20782  CA  ASN D1318     154.095 126.145 196.498  1.00  0.290          C  
ATOM  20783  C   ASN D1318     153.991 127.658 196.588  1.00  0.290          C  
ATOM  20784  O   ASN D1318     153.948 128.190 197.697  1.00  0.310          O  
ATOM  20785  CB  ASN D1318     155.508 125.710 196.161  1.00  0.380          C  
ATOM  20786  CG  ASN D1318     156.507 126.081 197.228  1.00  0.380          C  
ATOM  20787  OD1 ASN D1318     157.374 126.956 197.035  1.00  0.380          O  
ATOM  20788  ND2 ASN D1318     156.413 125.414 198.358  1.00  0.380          N  
ATOM  20789  H   ASN D1318     153.501 125.152 194.701  1.00  0.280          H  
ATOM  20790  HA  ASN D1318     153.841 125.744 197.478  1.00  0.350          H  
ATOM  20791 1HB  ASN D1318     155.529 124.629 196.022  1.00  0.460          H  
ATOM  20792 2HB  ASN D1318     155.800 126.159 195.217  1.00  0.460          H  
ATOM  20793 1HD2 ASN D1318     157.050 125.601 199.110  1.00  0.460          H  
ATOM  20794 2HD2 ASN D1318     155.705 124.713 198.469  1.00  0.460          H  
ATOM  20795  N   ILE D1319     153.891 128.357 195.448  1.00  0.270          N  
ATOM  20796  CA  ILE D1319     153.778 129.810 195.509  1.00  0.280          C  
ATOM  20797  C   ILE D1319     152.475 130.155 196.243  1.00  0.220          C  
ATOM  20798  O   ILE D1319     152.463 131.050 197.095  1.00  0.220          O  
ATOM  20799  CB  ILE D1319     153.743 130.476 194.127  1.00  0.390          C  
ATOM  20800  CG1 ILE D1319     155.041 130.298 193.395  1.00  0.390          C  
ATOM  20801  CG2 ILE D1319     153.574 131.997 194.360  1.00  0.390          C  
ATOM  20802  CD1 ILE D1319     154.945 130.642 191.923  1.00  0.390          C  
ATOM  20803  H   ILE D1319     153.964 127.878 194.542  1.00  0.320          H  
ATOM  20804  HA  ILE D1319     154.619 130.208 196.074  1.00  0.340          H  
ATOM  20805  HB  ILE D1319     152.932 130.068 193.542  1.00  0.470          H  
ATOM  20806 1HG1 ILE D1319     155.790 130.939 193.851  1.00  0.470          H  
ATOM  20807 2HG1 ILE D1319     155.370 129.272 193.492  1.00  0.470          H  
ATOM  20808 1HG2 ILE D1319     153.533 132.540 193.428  1.00  0.470          H  
ATOM  20809 2HG2 ILE D1319     152.688 132.166 194.893  1.00  0.470          H  
ATOM  20810 3HG2 ILE D1319     154.411 132.369 194.952  1.00  0.470          H  
ATOM  20811 1HD1 ILE D1319     155.892 130.498 191.497  1.00  0.470          H  
ATOM  20812 2HD1 ILE D1319     154.226 129.985 191.439  1.00  0.470          H  
ATOM  20813 3HD1 ILE D1319     154.651 131.668 191.761  1.00  0.470          H  
ATOM  20814  N   ILE D1320     151.374 129.455 195.904  1.00  0.160          N  
ATOM  20815  CA  ILE D1320     150.082 129.697 196.543  1.00  0.100          C  
ATOM  20816  C   ILE D1320     150.163 129.458 198.042  1.00  0.100          C  
ATOM  20817  O   ILE D1320     149.722 130.299 198.829  1.00  0.080          O  
ATOM  20818  CB  ILE D1320     148.980 128.746 195.967  1.00  0.160          C  
ATOM  20819  CG1 ILE D1320     148.672 129.113 194.516  1.00  0.160          C  
ATOM  20820  CG2 ILE D1320     147.709 128.756 196.814  1.00  0.160          C  
ATOM  20821  CD1 ILE D1320     147.834 128.091 193.734  1.00  0.160          C  
ATOM  20822  H   ILE D1320     151.443 128.738 195.174  1.00  0.190          H  
ATOM  20823  HA  ILE D1320     149.796 130.733 196.368  1.00  0.120          H  
ATOM  20824  HB  ILE D1320     149.383 127.735 195.964  1.00  0.200          H  
ATOM  20825 1HG1 ILE D1320     148.162 130.069 194.499  1.00  0.200          H  
ATOM  20826 2HG1 ILE D1320     149.600 129.217 194.019  1.00  0.200          H  
ATOM  20827 1HG2 ILE D1320     146.986 128.062 196.411  1.00  0.200          H  
ATOM  20828 2HG2 ILE D1320     147.917 128.467 197.843  1.00  0.200          H  
ATOM  20829 3HG2 ILE D1320     147.302 129.735 196.789  1.00  0.200          H  
ATOM  20830 1HD1 ILE D1320     147.706 128.439 192.732  1.00  0.200          H  
ATOM  20831 2HD1 ILE D1320     148.355 127.133 193.713  1.00  0.200          H  
ATOM  20832 3HD1 ILE D1320     146.857 127.958 194.183  1.00  0.200          H  
ATOM  20833  N   ASN D1321     150.732 128.324 198.454  1.00  0.160          N  
ATOM  20834  CA  ASN D1321     150.807 128.005 199.865  1.00  0.230          C  
ATOM  20835  C   ASN D1321     151.659 129.000 200.628  1.00  0.270          C  
ATOM  20836  O   ASN D1321     151.304 129.420 201.735  1.00  0.310          O  
ATOM  20837  CB  ASN D1321     151.371 126.613 200.040  1.00  0.290          C  
ATOM  20838  CG  ASN D1321     150.417 125.506 199.607  1.00  0.290          C  
ATOM  20839  OD1 ASN D1321     149.177 125.632 199.543  1.00  0.290          O  
ATOM  20840  ND2 ASN D1321     151.005 124.380 199.296  1.00  0.290          N  
ATOM  20841  H   ASN D1321     151.076 127.647 197.770  1.00  0.190          H  
ATOM  20842  HA  ASN D1321     149.818 128.061 200.279  1.00  0.280          H  
ATOM  20843 1HB  ASN D1321     152.289 126.531 199.454  1.00  0.350          H  
ATOM  20844 2HB  ASN D1321     151.638 126.461 201.086  1.00  0.350          H  
ATOM  20845 1HD2 ASN D1321     150.459 123.599 199.001  1.00  0.350          H  
ATOM  20846 2HD2 ASN D1321     151.998 124.301 199.354  1.00  0.350          H  
ATOM  20847  N   ASN D1322     152.757 129.422 200.031  1.00  0.270          N  
ATOM  20848  CA  ASN D1322     153.606 130.358 200.710  1.00  0.350          C  
ATOM  20849  C   ASN D1322     152.927 131.705 200.850  1.00  0.220          C  
ATOM  20850  O   ASN D1322     152.940 132.281 201.946  1.00  0.200          O  
ATOM  20851  CB  ASN D1322     154.941 130.395 200.002  1.00  0.460          C  
ATOM  20852  CG  ASN D1322     155.784 129.192 200.383  1.00  0.460          C  
ATOM  20853  OD1 ASN D1322     155.653 128.649 201.488  1.00  0.460          O  
ATOM  20854  ND2 ASN D1322     156.620 128.752 199.505  1.00  0.460          N  
ATOM  20855  H   ASN D1322     153.035 129.042 199.122  1.00  0.320          H  
ATOM  20856  HA  ASN D1322     153.776 129.991 201.720  1.00  0.420          H  
ATOM  20857 1HB  ASN D1322     154.759 130.351 198.926  1.00  0.550          H  
ATOM  20858 2HB  ASN D1322     155.465 131.306 200.181  1.00  0.550          H  
ATOM  20859 1HD2 ASN D1322     157.190 127.957 199.710  1.00  0.550          H  
ATOM  20860 2HD2 ASN D1322     156.692 129.191 198.613  1.00  0.550          H  
ATOM  20861  N   ALA D1323     152.254 132.182 199.795  1.00  0.180          N  
ATOM  20862  CA  ALA D1323     151.566 133.456 199.891  1.00  0.240          C  
ATOM  20863  C   ALA D1323     150.479 133.389 200.962  1.00  0.210          C  
ATOM  20864  O   ALA D1323     150.295 134.338 201.725  1.00  0.250          O  
ATOM  20865  CB  ALA D1323     151.011 133.840 198.552  1.00  0.310          C  
ATOM  20866  H   ALA D1323     152.261 131.677 198.902  1.00  0.220          H  
ATOM  20867  HA  ALA D1323     152.287 134.212 200.197  1.00  0.290          H  
ATOM  20868 1HB  ALA D1323     150.520 134.804 198.627  1.00  0.370          H  
ATOM  20869 2HB  ALA D1323     151.832 133.898 197.841  1.00  0.370          H  
ATOM  20870 3HB  ALA D1323     150.308 133.083 198.226  1.00  0.370          H  
ATOM  20871  N   ARG D1324     149.792 132.244 201.085  1.00  0.220          N  
ATOM  20872  CA  ARG D1324     148.750 132.080 202.098  1.00  0.320          C  
ATOM  20873  C   ARG D1324     149.275 132.373 203.488  1.00  0.400          C  
ATOM  20874  O   ARG D1324     148.596 133.001 204.300  1.00  0.510          O  
ATOM  20875  CB  ARG D1324     148.179 130.679 202.111  1.00  0.410          C  
ATOM  20876  CG  ARG D1324     147.021 130.489 203.104  1.00  0.410          C  
ATOM  20877  CD  ARG D1324     146.510 129.111 203.131  1.00  0.410          C  
ATOM  20878  NE  ARG D1324     145.908 128.720 201.879  1.00  0.410          N  
ATOM  20879  CZ  ARG D1324     146.408 127.876 200.964  1.00  0.410          C  
ATOM  20880  NH1 ARG D1324     147.570 127.304 201.125  1.00  0.410          N  
ATOM  20881  NH2 ARG D1324     145.671 127.642 199.915  1.00  0.410          N  
ATOM  20882  H   ARG D1324     149.948 131.491 200.405  1.00  0.260          H  
ATOM  20883  HA  ARG D1324     147.946 132.782 201.883  1.00  0.380          H  
ATOM  20884 1HB  ARG D1324     147.827 130.434 201.109  1.00  0.490          H  
ATOM  20885 2HB  ARG D1324     148.955 129.966 202.373  1.00  0.490          H  
ATOM  20886 1HG  ARG D1324     147.357 130.723 204.114  1.00  0.490          H  
ATOM  20887 2HG  ARG D1324     146.199 131.154 202.828  1.00  0.490          H  
ATOM  20888 1HD  ARG D1324     147.316 128.427 203.373  1.00  0.490          H  
ATOM  20889 2HD  ARG D1324     145.743 129.038 203.902  1.00  0.490          H  
ATOM  20890  HE  ARG D1324     144.984 129.094 201.662  1.00  0.490          H  
ATOM  20891 1HH1 ARG D1324     148.117 127.495 201.950  1.00  0.490          H  
ATOM  20892 2HH1 ARG D1324     147.936 126.657 200.425  1.00  0.490          H  
ATOM  20893 1HH2 ARG D1324     144.756 128.120 199.896  1.00  0.490          H  
ATOM  20894 2HH2 ARG D1324     145.973 126.997 199.199  1.00  0.490          H  
ATOM  20895  N   ASP D1325     150.495 131.926 203.759  1.00  0.380          N  
ATOM  20896  CA  ASP D1325     151.116 132.101 205.064  1.00  0.510          C  
ATOM  20897  C   ASP D1325     151.911 133.415 205.188  1.00  0.410          C  
ATOM  20898  O   ASP D1325     152.561 133.662 206.205  1.00  0.310          O  
ATOM  20899  CB  ASP D1325     152.009 130.896 205.365  1.00  0.660          C  
ATOM  20900  CG  ASP D1325     151.203 129.591 205.593  1.00  0.660          C  
ATOM  20901  OD1 ASP D1325     150.072 129.658 206.039  1.00  0.660          O  
ATOM  20902  OD2 ASP D1325     151.727 128.541 205.306  1.00  0.660          O  
ATOM  20903  H   ASP D1325     150.984 131.381 203.037  1.00  0.460          H  
ATOM  20904  HA  ASP D1325     150.323 132.124 205.810  1.00  0.610          H  
ATOM  20905 1HB  ASP D1325     152.687 130.740 204.517  1.00  0.790          H  
ATOM  20906 2HB  ASP D1325     152.624 131.100 206.243  1.00  0.790          H  
ATOM  20907  N   GLY D1326     151.850 134.267 204.161  1.00  0.440          N  
ATOM  20908  CA  GLY D1326     152.541 135.546 204.154  1.00  0.360          C  
ATOM  20909  C   GLY D1326     153.934 135.568 203.516  1.00  0.300          C  
ATOM  20910  O   GLY D1326     154.610 136.597 203.580  1.00  0.300          O  
ATOM  20911  H   GLY D1326     151.275 134.043 203.348  1.00  0.530          H  
ATOM  20912 1HA  GLY D1326     151.910 136.259 203.621  1.00  0.430          H  
ATOM  20913 2HA  GLY D1326     152.606 135.912 205.175  1.00  0.430          H  
ATOM  20914  N   CYS D1327     154.374 134.463 202.905  1.00  0.300          N  
ATOM  20915  CA  CYS D1327     155.671 134.433 202.237  1.00  0.280          C  
ATOM  20916  C   CYS D1327     155.479 134.867 200.798  1.00  0.300          C  
ATOM  20917  O   CYS D1327     154.832 134.198 199.997  1.00  0.320          O  
ATOM  20918  CB  CYS D1327     156.334 133.067 202.315  1.00  0.400          C  
ATOM  20919  SG  CYS D1327     157.855 132.924 201.303  1.00  0.400          S  
ATOM  20920  H   CYS D1327     153.783 133.633 202.857  1.00  0.360          H  
ATOM  20921  HA  CYS D1327     156.325 135.138 202.732  1.00  0.340          H  
ATOM  20922 1HB  CYS D1327     156.629 132.905 203.340  1.00  0.480          H  
ATOM  20923 2HB  CYS D1327     155.643 132.299 202.070  1.00  0.480          H  
ATOM  20924  HG  CYS D1327     158.466 133.991 201.828  1.00  0.480          H  
ATOM  20925  N   VAL D1328     156.043 136.013 200.492  1.00  0.380          N  
ATOM  20926  CA  VAL D1328     155.802 136.669 199.226  1.00  0.490          C  
ATOM  20927  C   VAL D1328     157.053 136.986 198.393  1.00  0.470          C  
ATOM  20928  O   VAL D1328     158.042 137.432 198.946  1.00  0.520          O  
ATOM  20929  CB  VAL D1328     155.003 137.951 199.546  1.00  0.640          C  
ATOM  20930  CG1 VAL D1328     154.804 138.752 198.360  1.00  0.640          C  
ATOM  20931  CG2 VAL D1328     153.634 137.532 200.110  1.00  0.640          C  
ATOM  20932  H   VAL D1328     156.622 136.449 201.218  1.00  0.460          H  
ATOM  20933  HA  VAL D1328     155.128 136.033 198.677  1.00  0.590          H  
ATOM  20934  HB  VAL D1328     155.532 138.549 200.276  1.00  0.770          H  
ATOM  20935 1HG1 VAL D1328     154.213 139.629 198.600  1.00  0.770          H  
ATOM  20936 2HG1 VAL D1328     155.753 139.071 197.954  1.00  0.770          H  
ATOM  20937 3HG1 VAL D1328     154.288 138.157 197.645  1.00  0.770          H  
ATOM  20938 1HG2 VAL D1328     153.052 138.421 200.339  1.00  0.770          H  
ATOM  20939 2HG2 VAL D1328     153.102 136.932 199.367  1.00  0.770          H  
ATOM  20940 3HG2 VAL D1328     153.755 136.957 201.010  1.00  0.770          H  
ATOM  20941  N   PRO D1329     157.092 136.692 197.083  1.00  0.410          N  
ATOM  20942  CA  PRO D1329     158.196 137.050 196.208  1.00  0.360          C  
ATOM  20943  C   PRO D1329     158.382 138.564 196.181  1.00  0.340          C  
ATOM  20944  O   PRO D1329     157.404 139.301 196.161  1.00  0.320          O  
ATOM  20945  CB  PRO D1329     157.695 136.566 194.837  1.00  0.540          C  
ATOM  20946  CG  PRO D1329     156.714 135.470 195.151  1.00  0.540          C  
ATOM  20947  CD  PRO D1329     156.030 135.902 196.428  1.00  0.540          C  
ATOM  20948  HA  PRO D1329     159.113 136.552 196.503  1.00  0.430          H  
ATOM  20949 1HB  PRO D1329     157.258 137.399 194.269  1.00  0.650          H  
ATOM  20950 2HB  PRO D1329     158.555 136.205 194.236  1.00  0.650          H  
ATOM  20951 1HG  PRO D1329     155.997 135.359 194.334  1.00  0.650          H  
ATOM  20952 2HG  PRO D1329     157.242 134.524 195.232  1.00  0.650          H  
ATOM  20953 1HD  PRO D1329     155.149 136.524 196.214  1.00  0.650          H  
ATOM  20954 2HD  PRO D1329     155.787 134.993 196.991  1.00  0.650          H  
ATOM  20955  N   LEU D1330     159.630 139.019 196.161  1.00  0.370          N  
ATOM  20956  CA  LEU D1330     159.953 140.443 196.018  1.00  0.320          C  
ATOM  20957  C   LEU D1330     159.744 140.899 194.590  1.00  0.670          C  
ATOM  20958  O   LEU D1330     159.440 142.061 194.340  1.00  1.230          O  
ATOM  20959  CB  LEU D1330     161.390 140.777 196.427  1.00  0.470          C  
ATOM  20960  CG  LEU D1330     161.673 141.174 197.915  1.00  0.470          C  
ATOM  20961  CD1 LEU D1330     161.000 142.489 198.292  1.00  0.470          C  
ATOM  20962  CD2 LEU D1330     161.203 140.088 198.783  1.00  0.470          C  
ATOM  20963  H   LEU D1330     160.393 138.349 196.229  1.00  0.440          H  
ATOM  20964  HA  LEU D1330     159.261 141.007 196.636  1.00  0.380          H  
ATOM  20965 1HB  LEU D1330     161.969 139.917 196.207  1.00  0.560          H  
ATOM  20966 2HB  LEU D1330     161.745 141.591 195.794  1.00  0.560          H  
ATOM  20967  HG  LEU D1330     162.748 141.302 198.049  1.00  0.560          H  
ATOM  20968 1HD1 LEU D1330     161.238 142.730 199.327  1.00  0.560          H  
ATOM  20969 2HD1 LEU D1330     161.371 143.284 197.641  1.00  0.560          H  
ATOM  20970 3HD1 LEU D1330     159.925 142.419 198.187  1.00  0.560          H  
ATOM  20971 1HD2 LEU D1330     161.410 140.308 199.799  1.00  0.560          H  
ATOM  20972 2HD2 LEU D1330     160.131 139.933 198.673  1.00  0.560          H  
ATOM  20973 3HD2 LEU D1330     161.725 139.225 198.496  1.00  0.560          H  
ATOM  20974  N   ASN D1331     160.008 139.996 193.649  1.00  0.360          N  
ATOM  20975  CA  ASN D1331     159.947 140.272 192.224  1.00  0.540          C  
ATOM  20976  C   ASN D1331     159.526 138.996 191.493  1.00  0.300          C  
ATOM  20977  O   ASN D1331     159.277 137.975 192.130  1.00  0.330          O  
ATOM  20978  CB  ASN D1331     161.305 140.786 191.749  1.00  0.680          C  
ATOM  20979  CG  ASN D1331     161.225 141.718 190.565  1.00  0.680          C  
ATOM  20980  OD1 ASN D1331     160.362 141.544 189.696  1.00  0.680          O  
ATOM  20981  ND2 ASN D1331     162.099 142.690 190.519  1.00  0.680          N  
ATOM  20982  H   ASN D1331     160.302 139.070 193.928  1.00  0.430          H  
ATOM  20983  HA  ASN D1331     159.187 141.032 192.038  1.00  0.650          H  
ATOM  20984 1HB  ASN D1331     161.800 141.307 192.569  1.00  0.820          H  
ATOM  20985 2HB  ASN D1331     161.933 139.935 191.477  1.00  0.820          H  
ATOM  20986 1HD2 ASN D1331     162.088 143.336 189.758  1.00  0.820          H  
ATOM  20987 2HD2 ASN D1331     162.777 142.791 191.247  1.00  0.820          H  
ATOM  20988  N   ILE D1332     159.435 139.067 190.173  1.00  0.300          N  
ATOM  20989  CA  ILE D1332     159.033 137.932 189.349  1.00  0.200          C  
ATOM  20990  C   ILE D1332     160.043 136.818 189.488  1.00  0.150          C  
ATOM  20991  O   ILE D1332     161.236 137.062 189.335  1.00  0.180          O  
ATOM  20992  CB  ILE D1332     158.951 138.320 187.855  1.00  0.320          C  
ATOM  20993  CG1 ILE D1332     157.867 139.330 187.670  1.00  0.320          C  
ATOM  20994  CG2 ILE D1332     158.674 137.076 186.990  1.00  0.320          C  
ATOM  20995  CD1 ILE D1332     157.783 139.968 186.285  1.00  0.320          C  
ATOM  20996  H   ILE D1332     159.655 139.952 189.734  1.00  0.360          H  
ATOM  20997  HA  ILE D1332     158.064 137.582 189.691  1.00  0.240          H  
ATOM  20998  HB  ILE D1332     159.891 138.776 187.545  1.00  0.380          H  
ATOM  20999 1HG1 ILE D1332     156.965 138.835 187.903  1.00  0.380          H  
ATOM  21000 2HG1 ILE D1332     158.014 140.130 188.391  1.00  0.380          H  
ATOM  21001 1HG2 ILE D1332     158.621 137.339 185.948  1.00  0.380          H  
ATOM  21002 2HG2 ILE D1332     159.466 136.348 187.105  1.00  0.380          H  
ATOM  21003 3HG2 ILE D1332     157.728 136.636 187.303  1.00  0.380          H  
ATOM  21004 1HD1 ILE D1332     156.974 140.681 186.270  1.00  0.380          H  
ATOM  21005 2HD1 ILE D1332     158.717 140.479 186.080  1.00  0.380          H  
ATOM  21006 3HD1 ILE D1332     157.601 139.228 185.520  1.00  0.380          H  
ATOM  21007  N   ILE D1333     159.574 135.591 189.732  1.00  0.170          N  
ATOM  21008  CA  ILE D1333     160.518 134.488 189.879  1.00  0.160          C  
ATOM  21009  C   ILE D1333     161.244 134.313 188.559  1.00  0.170          C  
ATOM  21010  O   ILE D1333     160.597 134.078 187.537  1.00  0.220          O  
ATOM  21011  CB  ILE D1333     159.814 133.150 190.179  1.00  0.230          C  
ATOM  21012  CG1 ILE D1333     159.099 133.225 191.489  1.00  0.230          C  
ATOM  21013  CG2 ILE D1333     160.861 132.012 190.204  1.00  0.230          C  
ATOM  21014  CD1 ILE D1333     158.133 132.111 191.676  1.00  0.230          C  
ATOM  21015  H   ILE D1333     158.569 135.479 189.847  1.00  0.200          H  
ATOM  21016  HA  ILE D1333     161.175 134.712 190.691  1.00  0.190          H  
ATOM  21017  HB  ILE D1333     159.075 132.942 189.406  1.00  0.270          H  
ATOM  21018 1HG1 ILE D1333     159.813 133.194 192.303  1.00  0.270          H  
ATOM  21019 2HG1 ILE D1333     158.593 134.160 191.537  1.00  0.270          H  
ATOM  21020 1HG2 ILE D1333     160.397 131.057 190.403  1.00  0.270          H  
ATOM  21021 2HG2 ILE D1333     161.370 131.940 189.246  1.00  0.270          H  
ATOM  21022 3HG2 ILE D1333     161.589 132.227 190.981  1.00  0.270          H  
ATOM  21023 1HD1 ILE D1333     157.620 132.227 192.600  1.00  0.270          H  
ATOM  21024 2HD1 ILE D1333     157.406 132.147 190.866  1.00  0.270          H  
ATOM  21025 3HD1 ILE D1333     158.626 131.158 191.667  1.00  0.270          H  
ATOM  21026  N   PRO D1334     162.575 134.437 188.528  1.00  0.140          N  
ATOM  21027  CA  PRO D1334     163.391 134.275 187.358  1.00  0.160          C  
ATOM  21028  C   PRO D1334     163.368 132.864 186.832  1.00  0.110          C  
ATOM  21029  O   PRO D1334     163.333 131.913 187.625  1.00  0.280          O  
ATOM  21030  CB  PRO D1334     164.782 134.556 187.879  1.00  0.240          C  
ATOM  21031  CG  PRO D1334     164.613 135.329 189.133  1.00  0.240          C  
ATOM  21032  CD  PRO D1334     163.348 134.842 189.732  1.00  0.240          C  
ATOM  21033  HA  PRO D1334     163.083 134.996 186.589  1.00  0.190          H  
ATOM  21034 1HB  PRO D1334     165.292 133.604 188.048  1.00  0.290          H  
ATOM  21035 2HB  PRO D1334     165.329 135.105 187.110  1.00  0.290          H  
ATOM  21036 1HG  PRO D1334     165.471 135.140 189.787  1.00  0.290          H  
ATOM  21037 2HG  PRO D1334     164.599 136.412 188.938  1.00  0.290          H  
ATOM  21038 1HD  PRO D1334     163.510 134.004 190.392  1.00  0.290          H  
ATOM  21039 2HD  PRO D1334     162.939 135.711 190.251  1.00  0.290          H  
ATOM  21040  N   LEU D1335     163.530 132.718 185.523  1.00  0.170          N  
ATOM  21041  CA  LEU D1335     163.648 131.385 184.996  1.00  0.280          C  
ATOM  21042  C   LEU D1335     164.917 131.271 184.196  1.00  0.280          C  
ATOM  21043  O   LEU D1335     164.953 130.569 183.202  1.00  0.600          O  
ATOM  21044  CB  LEU D1335     162.472 131.096 184.060  1.00  0.350          C  
ATOM  21045  CG  LEU D1335     161.058 131.216 184.670  1.00  0.350          C  
ATOM  21046  CD1 LEU D1335     160.031 131.131 183.542  1.00  0.350          C  
ATOM  21047  CD2 LEU D1335     160.821 130.138 185.712  1.00  0.350          C  
ATOM  21048  H   LEU D1335     163.553 133.518 184.902  1.00  0.200          H  
ATOM  21049  HA  LEU D1335     163.689 130.677 185.802  1.00  0.340          H  
ATOM  21050 1HB  LEU D1335     162.533 131.779 183.209  1.00  0.420          H  
ATOM  21051 2HB  LEU D1335     162.579 130.076 183.679  1.00  0.420          H  
ATOM  21052  HG  LEU D1335     160.951 132.188 185.146  1.00  0.420          H  
ATOM  21053 1HD1 LEU D1335     159.044 131.246 183.964  1.00  0.420          H  
ATOM  21054 2HD1 LEU D1335     160.213 131.933 182.834  1.00  0.420          H  
ATOM  21055 3HD1 LEU D1335     160.110 130.182 183.033  1.00  0.420          H  
ATOM  21056 1HD2 LEU D1335     159.810 130.253 186.117  1.00  0.420          H  
ATOM  21057 2HD2 LEU D1335     160.924 129.160 185.262  1.00  0.420          H  
ATOM  21058 3HD2 LEU D1335     161.538 130.240 186.517  1.00  0.420          H  
ATOM  21059  N   THR D1336     165.992 131.869 184.679  1.00  0.730          N  
ATOM  21060  CA  THR D1336     167.261 131.751 183.988  1.00  0.850          C  
ATOM  21061  C   THR D1336     168.323 131.316 184.965  1.00  0.750          C  
ATOM  21062  O   THR D1336     168.192 131.517 186.183  1.00  0.670          O  
ATOM  21063  CB  THR D1336     167.654 133.030 183.213  1.00  1.140          C  
ATOM  21064  OG1 THR D1336     167.774 134.141 184.099  1.00  1.140          O  
ATOM  21065  CG2 THR D1336     166.599 133.332 182.149  1.00  1.140          C  
ATOM  21066  H   THR D1336     165.926 132.431 185.516  1.00  0.880          H  
ATOM  21067  HA  THR D1336     167.181 130.980 183.247  1.00  1.020          H  
ATOM  21068  HB  THR D1336     168.614 132.866 182.726  1.00  1.370          H  
ATOM  21069  HG1 THR D1336     168.293 134.835 183.674  1.00  1.370          H  
ATOM  21070 1HG2 THR D1336     166.888 134.219 181.590  1.00  1.370          H  
ATOM  21071 2HG2 THR D1336     166.517 132.480 181.464  1.00  1.370          H  
ATOM  21072 3HG2 THR D1336     165.636 133.505 182.616  1.00  1.370          H  
ATOM  21073  N   THR D1337     169.377 130.709 184.435  1.00  0.790          N  
ATOM  21074  CA  THR D1337     170.412 130.230 185.306  1.00  0.790          C  
ATOM  21075  C   THR D1337     171.124 131.343 186.001  1.00  0.610          C  
ATOM  21076  O   THR D1337     171.530 132.337 185.397  1.00  0.510          O  
ATOM  21077  CB  THR D1337     171.424 129.383 184.535  1.00  1.110          C  
ATOM  21078  OG1 THR D1337     171.862 130.121 183.388  1.00  1.110          O  
ATOM  21079  CG2 THR D1337     170.817 128.048 184.126  1.00  1.110          C  
ATOM  21080  H   THR D1337     169.464 130.571 183.436  1.00  0.950          H  
ATOM  21081  HA  THR D1337     169.954 129.602 186.071  1.00  0.950          H  
ATOM  21082  HB  THR D1337     172.282 129.202 185.167  1.00  1.330          H  
ATOM  21083  HG1 THR D1337     172.297 130.938 183.686  1.00  1.330          H  
ATOM  21084 1HG2 THR D1337     171.564 127.463 183.591  1.00  1.330          H  
ATOM  21085 2HG2 THR D1337     170.501 127.498 185.011  1.00  1.330          H  
ATOM  21086 3HG2 THR D1337     169.968 128.219 183.485  1.00  1.330          H  
ATOM  21087  N   ALA D1338     171.335 131.096 187.276  1.00  0.610          N  
ATOM  21088  CA  ALA D1338     172.004 131.904 188.271  1.00  0.500          C  
ATOM  21089  C   ALA D1338     171.304 133.231 188.458  1.00  0.350          C  
ATOM  21090  O   ALA D1338     171.898 134.184 188.958  1.00  0.370          O  
ATOM  21091  CB  ALA D1338     173.455 132.113 187.892  1.00  0.740          C  
ATOM  21092  H   ALA D1338     170.927 130.238 187.632  1.00  0.730          H  
ATOM  21093  HA  ALA D1338     171.959 131.369 189.219  1.00  0.600          H  
ATOM  21094 1HB  ALA D1338     173.951 132.692 188.666  1.00  0.890          H  
ATOM  21095 2HB  ALA D1338     173.945 131.146 187.792  1.00  0.890          H  
ATOM  21096 3HB  ALA D1338     173.514 132.650 186.948  1.00  0.890          H  
ATOM  21097  N   ALA D1339     170.030 133.291 188.095  1.00  0.340          N  
ATOM  21098  CA  ALA D1339     169.262 134.480 188.325  1.00  0.340          C  
ATOM  21099  C   ALA D1339     168.929 134.550 189.793  1.00  0.230          C  
ATOM  21100  O   ALA D1339     168.829 133.511 190.455  1.00  0.290          O  
ATOM  21101  CB  ALA D1339     168.041 134.475 187.480  1.00  0.480          C  
ATOM  21102  H   ALA D1339     169.580 132.495 187.630  1.00  0.410          H  
ATOM  21103  HA  ALA D1339     169.870 135.347 188.070  1.00  0.410          H  
ATOM  21104 1HB  ALA D1339     167.489 135.384 187.668  1.00  0.570          H  
ATOM  21105 2HB  ALA D1339     168.337 134.427 186.444  1.00  0.570          H  
ATOM  21106 3HB  ALA D1339     167.464 133.604 187.731  1.00  0.570          H  
ATOM  21107  N   LYS D1340     168.757 135.766 190.289  1.00  0.200          N  
ATOM  21108  CA  LYS D1340     168.441 136.023 191.684  1.00  0.200          C  
ATOM  21109  C   LYS D1340     166.956 136.151 192.008  1.00  0.180          C  
ATOM  21110  O   LYS D1340     166.241 136.956 191.406  1.00  0.200          O  
ATOM  21111  CB  LYS D1340     169.155 137.318 192.082  1.00  0.280          C  
ATOM  21112  CG  LYS D1340     169.031 137.754 193.535  1.00  0.280          C  
ATOM  21113  CD  LYS D1340     170.024 138.911 193.857  1.00  0.280          C  
ATOM  21114  CE  LYS D1340     169.627 140.232 193.198  1.00  0.280          C  
ATOM  21115  NZ  LYS D1340     170.500 141.357 193.644  1.00  0.280          N  
ATOM  21116  H   LYS D1340     168.864 136.554 189.667  1.00  0.240          H  
ATOM  21117  HA  LYS D1340     168.833 135.197 192.277  1.00  0.240          H  
ATOM  21118 1HB  LYS D1340     170.210 137.230 191.841  1.00  0.340          H  
ATOM  21119 2HB  LYS D1340     168.754 138.120 191.471  1.00  0.340          H  
ATOM  21120 1HG  LYS D1340     168.013 138.097 193.725  1.00  0.340          H  
ATOM  21121 2HG  LYS D1340     169.230 136.905 194.189  1.00  0.340          H  
ATOM  21122 1HD  LYS D1340     170.063 139.078 194.921  1.00  0.340          H  
ATOM  21123 2HD  LYS D1340     171.023 138.635 193.518  1.00  0.340          H  
ATOM  21124 1HE  LYS D1340     169.710 140.141 192.120  1.00  0.340          H  
ATOM  21125 2HE  LYS D1340     168.600 140.463 193.456  1.00  0.340          H  
ATOM  21126 1HZ  LYS D1340     170.205 142.210 193.190  1.00  0.340          H  
ATOM  21127 2HZ  LYS D1340     170.423 141.467 194.646  1.00  0.340          H  
ATOM  21128 3HZ  LYS D1340     171.460 141.162 193.399  1.00  0.340          H  
ATOM  21129  N   LEU D1341     166.519 135.383 192.999  1.00  0.150          N  
ATOM  21130  CA  LEU D1341     165.167 135.416 193.539  1.00  0.170          C  
ATOM  21131  C   LEU D1341     165.187 135.923 194.956  1.00  0.160          C  
ATOM  21132  O   LEU D1341     165.979 135.466 195.786  1.00  0.150          O  
ATOM  21133  CB  LEU D1341     164.498 134.030 193.566  1.00  0.230          C  
ATOM  21134  CG  LEU D1341     163.100 133.909 194.357  1.00  0.230          C  
ATOM  21135  CD1 LEU D1341     162.004 134.711 193.686  1.00  0.230          C  
ATOM  21136  CD2 LEU D1341     162.674 132.468 194.411  1.00  0.230          C  
ATOM  21137  H   LEU D1341     167.189 134.738 193.421  1.00  0.180          H  
ATOM  21138  HA  LEU D1341     164.569 136.093 192.931  1.00  0.200          H  
ATOM  21139 1HB  LEU D1341     164.317 133.733 192.559  1.00  0.280          H  
ATOM  21140 2HB  LEU D1341     165.198 133.325 194.019  1.00  0.280          H  
ATOM  21141  HG  LEU D1341     163.235 134.274 195.375  1.00  0.280          H  
ATOM  21142 1HD1 LEU D1341     161.074 134.602 194.250  1.00  0.280          H  
ATOM  21143 2HD1 LEU D1341     162.261 135.763 193.640  1.00  0.280          H  
ATOM  21144 3HD1 LEU D1341     161.875 134.333 192.701  1.00  0.280          H  
ATOM  21145 1HD2 LEU D1341     161.753 132.396 194.969  1.00  0.280          H  
ATOM  21146 2HD2 LEU D1341     162.514 132.101 193.412  1.00  0.280          H  
ATOM  21147 3HD2 LEU D1341     163.444 131.875 194.895  1.00  0.280          H  
ATOM  21148  N   MET D1342     164.308 136.855 195.258  1.00  0.200          N  
ATOM  21149  CA  MET D1342     164.207 137.301 196.624  1.00  0.210          C  
ATOM  21150  C   MET D1342     162.781 137.102 197.073  1.00  0.220          C  
ATOM  21151  O   MET D1342     161.863 137.343 196.283  1.00  0.230          O  
ATOM  21152  CB  MET D1342     164.629 138.761 196.720  1.00  0.290          C  
ATOM  21153  CG  MET D1342     166.068 139.001 196.372  1.00  0.290          C  
ATOM  21154  SD  MET D1342     166.501 140.725 196.210  1.00  0.290          S  
ATOM  21155  CE  MET D1342     165.806 141.102 194.589  1.00  0.290          C  
ATOM  21156  H   MET D1342     163.708 137.254 194.548  1.00  0.240          H  
ATOM  21157  HA  MET D1342     164.847 136.696 197.249  1.00  0.250          H  
ATOM  21158 1HB  MET D1342     164.046 139.341 196.053  1.00  0.350          H  
ATOM  21159 2HB  MET D1342     164.453 139.126 197.733  1.00  0.350          H  
ATOM  21160 1HG  MET D1342     166.665 138.578 197.154  1.00  0.350          H  
ATOM  21161 2HG  MET D1342     166.319 138.496 195.448  1.00  0.350          H  
ATOM  21162 1HE  MET D1342     166.016 142.142 194.340  1.00  0.350          H  
ATOM  21163 2HE  MET D1342     166.254 140.450 193.839  1.00  0.350          H  
ATOM  21164 3HE  MET D1342     164.731 140.951 194.596  1.00  0.350          H  
ATOM  21165  N   VAL D1343     162.599 136.661 198.317  1.00  0.220          N  
ATOM  21166  CA  VAL D1343     161.263 136.538 198.913  1.00  0.220          C  
ATOM  21167  C   VAL D1343     161.262 137.198 200.285  1.00  0.250          C  
ATOM  21168  O   VAL D1343     162.310 137.342 200.913  1.00  0.220          O  
ATOM  21169  CB  VAL D1343     160.817 135.060 199.109  1.00  0.310          C  
ATOM  21170  CG1 VAL D1343     160.786 134.286 197.758  1.00  0.310          C  
ATOM  21171  CG2 VAL D1343     161.739 134.379 200.122  1.00  0.310          C  
ATOM  21172  H   VAL D1343     163.442 136.431 198.859  1.00  0.260          H  
ATOM  21173  HA  VAL D1343     160.536 137.051 198.290  1.00  0.260          H  
ATOM  21174  HB  VAL D1343     159.795 135.063 199.502  1.00  0.370          H  
ATOM  21175 1HG1 VAL D1343     160.442 133.273 197.924  1.00  0.370          H  
ATOM  21176 2HG1 VAL D1343     160.125 134.757 197.069  1.00  0.370          H  
ATOM  21177 3HG1 VAL D1343     161.785 134.263 197.335  1.00  0.370          H  
ATOM  21178 1HG2 VAL D1343     161.398 133.382 200.298  1.00  0.370          H  
ATOM  21179 2HG2 VAL D1343     162.757 134.364 199.728  1.00  0.370          H  
ATOM  21180 3HG2 VAL D1343     161.727 134.904 201.069  1.00  0.370          H  
ATOM  21181  N   VAL D1344     160.089 137.517 200.796  1.00  0.320          N  
ATOM  21182  CA  VAL D1344     159.999 138.025 202.151  1.00  0.400          C  
ATOM  21183  C   VAL D1344     159.244 137.035 203.016  1.00  0.320          C  
ATOM  21184  O   VAL D1344     158.154 136.577 202.666  1.00  0.280          O  
ATOM  21185  CB  VAL D1344     159.362 139.442 202.191  1.00  0.530          C  
ATOM  21186  CG1 VAL D1344     158.021 139.494 201.490  1.00  0.530          C  
ATOM  21187  CG2 VAL D1344     159.184 139.853 203.632  1.00  0.530          C  
ATOM  21188  H   VAL D1344     159.258 137.410 200.222  1.00  0.380          H  
ATOM  21189  HA  VAL D1344     161.004 138.121 202.556  1.00  0.480          H  
ATOM  21190  HB  VAL D1344     160.020 140.135 201.692  1.00  0.630          H  
ATOM  21191 1HG1 VAL D1344     157.624 140.505 201.544  1.00  0.630          H  
ATOM  21192 2HG1 VAL D1344     158.148 139.229 200.460  1.00  0.630          H  
ATOM  21193 3HG1 VAL D1344     157.320 138.813 201.962  1.00  0.630          H  
ATOM  21194 1HG2 VAL D1344     158.768 140.858 203.675  1.00  0.630          H  
ATOM  21195 2HG2 VAL D1344     158.500 139.166 204.126  1.00  0.630          H  
ATOM  21196 3HG2 VAL D1344     160.149 139.837 204.140  1.00  0.630          H  
ATOM  21197  N   ILE D1345     159.848 136.697 204.156  1.00  0.310          N  
ATOM  21198  CA  ILE D1345     159.246 135.751 205.084  1.00  0.250          C  
ATOM  21199  C   ILE D1345     158.981 136.382 206.459  1.00  0.310          C  
ATOM  21200  O   ILE D1345     159.927 136.790 207.125  1.00  0.340          O  
ATOM  21201  CB  ILE D1345     160.134 134.500 205.250  1.00  0.370          C  
ATOM  21202  CG1 ILE D1345     160.283 133.822 203.871  1.00  0.370          C  
ATOM  21203  CG2 ILE D1345     159.535 133.561 206.283  1.00  0.370          C  
ATOM  21204  CD1 ILE D1345     161.233 132.652 203.780  1.00  0.370          C  
ATOM  21205  H   ILE D1345     160.760 137.130 204.352  1.00  0.370          H  
ATOM  21206  HA  ILE D1345     158.333 135.410 204.625  1.00  0.300          H  
ATOM  21207  HB  ILE D1345     161.131 134.803 205.576  1.00  0.450          H  
ATOM  21208 1HG1 ILE D1345     159.319 133.494 203.572  1.00  0.450          H  
ATOM  21209 2HG1 ILE D1345     160.637 134.566 203.169  1.00  0.450          H  
ATOM  21210 1HG2 ILE D1345     160.155 132.715 206.386  1.00  0.450          H  
ATOM  21211 2HG2 ILE D1345     159.462 134.046 207.247  1.00  0.450          H  
ATOM  21212 3HG2 ILE D1345     158.551 133.247 205.956  1.00  0.450          H  
ATOM  21213 1HD1 ILE D1345     161.246 132.283 202.756  1.00  0.450          H  
ATOM  21214 2HD1 ILE D1345     162.221 132.956 204.063  1.00  0.450          H  
ATOM  21215 3HD1 ILE D1345     160.908 131.861 204.418  1.00  0.450          H  
ATOM  21216  N   PRO D1346     157.715 136.460 206.925  1.00  0.330          N  
ATOM  21217  CA  PRO D1346     157.275 137.080 208.177  1.00  0.410          C  
ATOM  21218  C   PRO D1346     157.494 136.322 209.488  1.00  0.390          C  
ATOM  21219  O   PRO D1346     157.289 136.897 210.553  1.00  0.470          O  
ATOM  21220  CB  PRO D1346     155.773 137.236 207.933  1.00  0.610          C  
ATOM  21221  CG  PRO D1346     155.412 136.105 207.021  1.00  0.610          C  
ATOM  21222  CD  PRO D1346     156.599 135.925 206.116  1.00  0.610          C  
ATOM  21223  HA  PRO D1346     157.706 138.072 208.257  1.00  0.490          H  
ATOM  21224 1HB  PRO D1346     155.234 137.193 208.891  1.00  0.740          H  
ATOM  21225 2HB  PRO D1346     155.565 138.222 207.493  1.00  0.740          H  
ATOM  21226 1HG  PRO D1346     155.165 135.195 207.595  1.00  0.740          H  
ATOM  21227 2HG  PRO D1346     154.509 136.367 206.462  1.00  0.740          H  
ATOM  21228 1HD  PRO D1346     156.701 134.845 205.922  1.00  0.740          H  
ATOM  21229 2HD  PRO D1346     156.467 136.519 205.193  1.00  0.740          H  
ATOM  21230  N   ASP D1347     157.826 135.040 209.427  1.00  0.310          N  
ATOM  21231  CA  ASP D1347     157.885 134.245 210.650  1.00  0.330          C  
ATOM  21232  C   ASP D1347     158.802 133.036 210.538  1.00  0.310          C  
ATOM  21233  O   ASP D1347     158.848 132.369 209.495  1.00  0.250          O  
ATOM  21234  CB  ASP D1347     156.475 133.803 211.082  1.00  0.450          C  
ATOM  21235  CG  ASP D1347     156.398 133.277 212.559  1.00  0.450          C  
ATOM  21236  OD1 ASP D1347     156.815 132.150 212.813  1.00  0.450          O  
ATOM  21237  OD2 ASP D1347     155.926 133.998 213.403  1.00  0.450          O  
ATOM  21238  H   ASP D1347     158.019 134.604 208.541  1.00  0.370          H  
ATOM  21239  HA  ASP D1347     158.286 134.884 211.440  1.00  0.400          H  
ATOM  21240 1HB  ASP D1347     155.790 134.650 210.987  1.00  0.540          H  
ATOM  21241 2HB  ASP D1347     156.118 133.023 210.411  1.00  0.540          H  
ATOM  21242  N   TYR D1348     159.542 132.753 211.604  1.00  0.360          N  
ATOM  21243  CA  TYR D1348     160.413 131.581 211.650  1.00  0.360          C  
ATOM  21244  C   TYR D1348     159.691 130.275 211.300  1.00  0.350          C  
ATOM  21245  O   TYR D1348     160.282 129.371 210.701  1.00  0.360          O  
ATOM  21246  CB  TYR D1348     161.110 131.401 212.986  1.00  0.500          C  
ATOM  21247  CG  TYR D1348     162.022 130.219 212.891  1.00  0.500          C  
ATOM  21248  CD1 TYR D1348     163.181 130.306 212.137  1.00  0.500          C  
ATOM  21249  CD2 TYR D1348     161.690 129.045 213.515  1.00  0.500          C  
ATOM  21250  CE1 TYR D1348     163.989 129.214 212.005  1.00  0.500          C  
ATOM  21251  CE2 TYR D1348     162.505 127.948 213.396  1.00  0.500          C  
ATOM  21252  CZ  TYR D1348     163.651 128.026 212.642  1.00  0.500          C  
ATOM  21253  OH  TYR D1348     164.469 126.917 212.524  1.00  0.500          O  
ATOM  21254  H   TYR D1348     159.452 133.344 212.423  1.00  0.430          H  
ATOM  21255  HA  TYR D1348     161.185 131.726 210.910  1.00  0.430          H  
ATOM  21256 1HB  TYR D1348     161.680 132.272 213.251  1.00  0.600          H  
ATOM  21257 2HB  TYR D1348     160.378 131.218 213.773  1.00  0.600          H  
ATOM  21258  HD1 TYR D1348     163.440 131.234 211.638  1.00  0.600          H  
ATOM  21259  HD2 TYR D1348     160.778 128.991 214.092  1.00  0.600          H  
ATOM  21260  HE1 TYR D1348     164.898 129.275 211.405  1.00  0.600          H  
ATOM  21261  HE2 TYR D1348     162.240 127.013 213.890  1.00  0.600          H  
ATOM  21262  HH  TYR D1348     165.265 127.138 212.026  1.00  0.600          H  
ATOM  21263  N   ASN D1349     158.402 130.164 211.658  1.00  0.340          N  
ATOM  21264  CA  ASN D1349     157.639 128.943 211.426  1.00  0.340          C  
ATOM  21265  C   ASN D1349     157.234 128.770 209.961  1.00  0.230          C  
ATOM  21266  O   ASN D1349     156.584 127.788 209.597  1.00  0.190          O  
ATOM  21267  CB  ASN D1349     156.404 128.931 212.297  1.00  0.480          C  
ATOM  21268  CG  ASN D1349     156.694 128.703 213.743  1.00  0.480          C  
ATOM  21269  OD1 ASN D1349     156.933 127.562 214.173  1.00  0.480          O  
ATOM  21270  ND2 ASN D1349     156.682 129.774 214.506  1.00  0.480          N  
ATOM  21271  H   ASN D1349     157.919 130.933 212.142  1.00  0.410          H  
ATOM  21272  HA  ASN D1349     158.271 128.103 211.697  1.00  0.410          H  
ATOM  21273 1HB  ASN D1349     155.883 129.884 212.192  1.00  0.570          H  
ATOM  21274 2HB  ASN D1349     155.727 128.152 211.951  1.00  0.570          H  
ATOM  21275 1HD2 ASN D1349     156.843 129.713 215.490  1.00  0.570          H  
ATOM  21276 2HD2 ASN D1349     156.513 130.691 214.081  1.00  0.570          H  
ATOM  21277  N   THR D1350     157.597 129.742 209.130  1.00  0.240          N  
ATOM  21278  CA  THR D1350     157.409 129.687 207.693  1.00  0.150          C  
ATOM  21279  C   THR D1350     158.805 129.532 207.101  1.00  0.160          C  
ATOM  21280  O   THR D1350     159.030 128.717 206.212  1.00  0.160          O  
ATOM  21281  CB  THR D1350     156.696 130.942 207.138  1.00  0.250          C  
ATOM  21282  OG1 THR D1350     155.389 131.045 207.713  1.00  0.250          O  
ATOM  21283  CG2 THR D1350     156.572 130.877 205.607  1.00  0.250          C  
ATOM  21284  H   THR D1350     158.085 130.550 209.504  1.00  0.290          H  
ATOM  21285  HA  THR D1350     156.821 128.807 207.434  1.00  0.180          H  
ATOM  21286  HB  THR D1350     157.265 131.824 207.416  1.00  0.300          H  
ATOM  21287  HG1 THR D1350     155.467 131.200 208.653  1.00  0.300          H  
ATOM  21288 1HG2 THR D1350     156.062 131.772 205.263  1.00  0.300          H  
ATOM  21289 2HG2 THR D1350     157.561 130.820 205.146  1.00  0.300          H  
ATOM  21290 3HG2 THR D1350     155.991 129.999 205.325  1.00  0.300          H  
ATOM  21291  N   TYR D1351     159.771 130.273 207.655  1.00  0.200          N  
ATOM  21292  CA  TYR D1351     161.160 130.257 207.198  1.00  0.240          C  
ATOM  21293  C   TYR D1351     161.706 128.840 207.189  1.00  0.260          C  
ATOM  21294  O   TYR D1351     162.223 128.367 206.173  1.00  0.290          O  
ATOM  21295  CB  TYR D1351     162.022 131.118 208.126  1.00  0.320          C  
ATOM  21296  CG  TYR D1351     163.481 131.250 207.757  1.00  0.320          C  
ATOM  21297  CD1 TYR D1351     163.909 132.289 206.929  1.00  0.320          C  
ATOM  21298  CD2 TYR D1351     164.394 130.328 208.239  1.00  0.320          C  
ATOM  21299  CE1 TYR D1351     165.247 132.394 206.601  1.00  0.320          C  
ATOM  21300  CE2 TYR D1351     165.718 130.430 207.901  1.00  0.320          C  
ATOM  21301  CZ  TYR D1351     166.147 131.452 207.087  1.00  0.320          C  
ATOM  21302  OH  TYR D1351     167.468 131.527 206.756  1.00  0.320          O  
ATOM  21303  H   TYR D1351     159.518 130.933 208.388  1.00  0.240          H  
ATOM  21304  HA  TYR D1351     161.208 130.630 206.183  1.00  0.290          H  
ATOM  21305 1HB  TYR D1351     161.591 132.110 208.198  1.00  0.380          H  
ATOM  21306 2HB  TYR D1351     161.988 130.682 209.111  1.00  0.380          H  
ATOM  21307  HD1 TYR D1351     163.191 133.017 206.547  1.00  0.380          H  
ATOM  21308  HD2 TYR D1351     164.064 129.516 208.885  1.00  0.380          H  
ATOM  21309  HE1 TYR D1351     165.595 133.198 205.962  1.00  0.380          H  
ATOM  21310  HE2 TYR D1351     166.433 129.699 208.279  1.00  0.380          H  
ATOM  21311  HH  TYR D1351     167.916 130.742 207.093  1.00  0.380          H  
ATOM  21312  N   LYS D1352     161.505 128.120 208.294  1.00  0.280          N  
ATOM  21313  CA  LYS D1352     162.008 126.759 208.433  1.00  0.330          C  
ATOM  21314  C   LYS D1352     161.474 125.785 207.372  1.00  0.310          C  
ATOM  21315  O   LYS D1352     162.037 124.704 207.194  1.00  0.350          O  
ATOM  21316  CB  LYS D1352     161.690 126.195 209.823  1.00  0.440          C  
ATOM  21317  CG  LYS D1352     160.209 125.891 210.109  1.00  0.440          C  
ATOM  21318  CD  LYS D1352     160.036 125.344 211.535  1.00  0.440          C  
ATOM  21319  CE  LYS D1352     158.590 124.942 211.831  1.00  0.440          C  
ATOM  21320  NZ  LYS D1352     158.439 124.367 213.206  1.00  0.440          N  
ATOM  21321  H   LYS D1352     161.054 128.568 209.100  1.00  0.340          H  
ATOM  21322  HA  LYS D1352     163.093 126.795 208.323  1.00  0.400          H  
ATOM  21323 1HB  LYS D1352     162.262 125.284 209.983  1.00  0.530          H  
ATOM  21324 2HB  LYS D1352     162.008 126.916 210.567  1.00  0.530          H  
ATOM  21325 1HG  LYS D1352     159.619 126.798 209.986  1.00  0.530          H  
ATOM  21326 2HG  LYS D1352     159.843 125.146 209.408  1.00  0.530          H  
ATOM  21327 1HD  LYS D1352     160.686 124.480 211.673  1.00  0.530          H  
ATOM  21328 2HD  LYS D1352     160.330 126.117 212.246  1.00  0.530          H  
ATOM  21329 1HE  LYS D1352     157.955 125.818 211.749  1.00  0.530          H  
ATOM  21330 2HE  LYS D1352     158.263 124.204 211.098  1.00  0.530          H  
ATOM  21331 1HZ  LYS D1352     157.471 124.123 213.365  1.00  0.530          H  
ATOM  21332 2HZ  LYS D1352     159.012 123.540 213.289  1.00  0.530          H  
ATOM  21333 3HZ  LYS D1352     158.733 125.042 213.901  1.00  0.530          H  
ATOM  21334  N   ASN D1353     160.364 126.119 206.704  1.00  0.260          N  
ATOM  21335  CA  ASN D1353     159.797 125.232 205.709  1.00  0.250          C  
ATOM  21336  C   ASN D1353     160.237 125.595 204.288  1.00  0.270          C  
ATOM  21337  O   ASN D1353     159.831 124.931 203.329  1.00  0.270          O  
ATOM  21338  CB  ASN D1353     158.290 125.242 205.827  1.00  0.350          C  
ATOM  21339  CG  ASN D1353     157.818 124.620 207.118  1.00  0.350          C  
ATOM  21340  OD1 ASN D1353     158.384 123.636 207.618  1.00  0.350          O  
ATOM  21341  ND2 ASN D1353     156.780 125.187 207.676  1.00  0.350          N  
ATOM  21342  H   ASN D1353     159.933 127.035 206.834  1.00  0.310          H  
ATOM  21343  HA  ASN D1353     160.152 124.221 205.907  1.00  0.300          H  
ATOM  21344 1HB  ASN D1353     157.936 126.276 205.785  1.00  0.420          H  
ATOM  21345 2HB  ASN D1353     157.851 124.706 204.988  1.00  0.420          H  
ATOM  21346 1HD2 ASN D1353     156.415 124.836 208.536  1.00  0.420          H  
ATOM  21347 2HD2 ASN D1353     156.345 125.981 207.247  1.00  0.420          H  
ATOM  21348  N   THR D1354     161.080 126.632 204.149  1.00  0.280          N  
ATOM  21349  CA  THR D1354     161.599 127.034 202.845  1.00  0.290          C  
ATOM  21350  C   THR D1354     163.134 127.091 202.882  1.00  0.320          C  
ATOM  21351  O   THR D1354     163.804 126.991 201.853  1.00  0.290          O  
ATOM  21352  CB  THR D1354     161.087 128.430 202.403  1.00  0.400          C  
ATOM  21353  OG1 THR D1354     161.587 129.435 203.297  1.00  0.400          O  
ATOM  21354  CG2 THR D1354     159.558 128.501 202.425  1.00  0.400          C  
ATOM  21355  H   THR D1354     161.371 127.163 204.968  1.00  0.340          H  
ATOM  21356  HA  THR D1354     161.302 126.299 202.098  1.00  0.350          H  
ATOM  21357  HB  THR D1354     161.432 128.623 201.394  1.00  0.480          H  
ATOM  21358  HG1 THR D1354     162.545 129.491 203.231  1.00  0.480          H  
ATOM  21359 1HG2 THR D1354     159.235 129.492 202.103  1.00  0.480          H  
ATOM  21360 2HG2 THR D1354     159.149 127.749 201.750  1.00  0.480          H  
ATOM  21361 3HG2 THR D1354     159.197 128.316 203.437  1.00  0.480          H  
ATOM  21362  N   CYS D1355     163.725 127.229 204.070  1.00  0.370          N  
ATOM  21363  CA  CYS D1355     165.180 127.379 204.161  1.00  0.370          C  
ATOM  21364  C   CYS D1355     165.855 126.283 204.986  1.00  0.410          C  
ATOM  21365  O   CYS D1355     165.471 126.013 206.124  1.00  0.420          O  
ATOM  21366  CB  CYS D1355     165.514 128.715 204.813  1.00  0.520          C  
ATOM  21367  SG  CYS D1355     164.907 130.166 203.927  1.00  0.520          S  
ATOM  21368  H   CYS D1355     163.158 127.324 204.912  1.00  0.440          H  
ATOM  21369  HA  CYS D1355     165.604 127.355 203.158  1.00  0.440          H  
ATOM  21370 1HB  CYS D1355     165.063 128.721 205.797  1.00  0.620          H  
ATOM  21371 2HB  CYS D1355     166.593 128.811 204.937  1.00  0.620          H  
ATOM  21372  HG  CYS D1355     165.236 131.039 204.880  1.00  0.620          H  
ATOM  21373  N   ASP D1356     166.935 125.724 204.450  1.00  0.430          N  
ATOM  21374  CA  ASP D1356     167.701 124.702 205.161  1.00  0.500          C  
ATOM  21375  C   ASP D1356     169.190 124.892 204.889  1.00  0.590          C  
ATOM  21376  O   ASP D1356     169.692 124.564 203.802  1.00  0.610          O  
ATOM  21377  CB  ASP D1356     167.255 123.293 204.751  1.00  0.670          C  
ATOM  21378  CG  ASP D1356     167.942 122.180 205.564  1.00  0.670          C  
ATOM  21379  OD1 ASP D1356     168.821 122.496 206.335  1.00  0.670          O  
ATOM  21380  OD2 ASP D1356     167.573 121.031 205.412  1.00  0.670          O  
ATOM  21381  H   ASP D1356     167.204 125.983 203.495  1.00  0.520          H  
ATOM  21382  HA  ASP D1356     167.534 124.818 206.231  1.00  0.600          H  
ATOM  21383 1HB  ASP D1356     166.175 123.208 204.880  1.00  0.810          H  
ATOM  21384 2HB  ASP D1356     167.473 123.140 203.694  1.00  0.810          H  
ATOM  21385  N   GLY D1357     169.889 125.454 205.869  1.00  0.660          N  
ATOM  21386  CA  GLY D1357     171.286 125.785 205.694  1.00  0.790          C  
ATOM  21387  C   GLY D1357     171.404 126.780 204.562  1.00  0.780          C  
ATOM  21388  O   GLY D1357     170.659 127.757 204.516  1.00  0.740          O  
ATOM  21389  H   GLY D1357     169.423 125.656 206.742  1.00  0.790          H  
ATOM  21390 1HA  GLY D1357     171.684 126.212 206.614  1.00  0.950          H  
ATOM  21391 2HA  GLY D1357     171.855 124.884 205.468  1.00  0.950          H  
ATOM  21392  N   THR D1358     172.269 126.485 203.599  1.00  0.850          N  
ATOM  21393  CA  THR D1358     172.520 127.374 202.475  1.00  0.900          C  
ATOM  21394  C   THR D1358     171.590 127.195 201.285  1.00  0.710          C  
ATOM  21395  O   THR D1358     171.783 127.862 200.263  1.00  0.720          O  
ATOM  21396  CB  THR D1358     173.975 127.224 201.996  1.00  1.240          C  
ATOM  21397  OG1 THR D1358     174.207 125.866 201.597  1.00  1.240          O  
ATOM  21398  CG2 THR D1358     174.929 127.591 203.119  1.00  1.240          C  
ATOM  21399  H   THR D1358     172.812 125.634 203.656  1.00  1.020          H  
ATOM  21400  HA  THR D1358     172.388 128.395 202.823  1.00  1.080          H  
ATOM  21401  HB  THR D1358     174.147 127.881 201.141  1.00  1.490          H  
ATOM  21402  HG1 THR D1358     175.032 125.818 201.096  1.00  1.490          H  
ATOM  21403 1HG2 THR D1358     175.956 127.482 202.771  1.00  1.490          H  
ATOM  21404 2HG2 THR D1358     174.755 128.622 203.414  1.00  1.490          H  
ATOM  21405 3HG2 THR D1358     174.767 126.939 203.972  1.00  1.490          H  
ATOM  21406  N   THR D1359     170.610 126.293 201.378  1.00  0.550          N  
ATOM  21407  CA  THR D1359     169.709 126.091 200.249  1.00  0.400          C  
ATOM  21408  C   THR D1359     168.274 126.541 200.554  1.00  0.400          C  
ATOM  21409  O   THR D1359     167.672 126.193 201.577  1.00  0.500          O  
ATOM  21410  CB  THR D1359     169.705 124.612 199.787  1.00  0.620          C  
ATOM  21411  OG1 THR D1359     171.030 124.234 199.392  1.00  0.620          O  
ATOM  21412  CG2 THR D1359     168.777 124.437 198.568  1.00  0.620          C  
ATOM  21413  H   THR D1359     170.471 125.757 202.244  1.00  0.660          H  
ATOM  21414  HA  THR D1359     170.063 126.691 199.411  1.00  0.480          H  
ATOM  21415  HB  THR D1359     169.374 123.970 200.605  1.00  0.740          H  
ATOM  21416  HG1 THR D1359     171.581 124.212 200.179  1.00  0.740          H  
ATOM  21417 1HG2 THR D1359     168.805 123.400 198.249  1.00  0.740          H  
ATOM  21418 2HG2 THR D1359     167.752 124.700 198.821  1.00  0.740          H  
ATOM  21419 3HG2 THR D1359     169.125 125.078 197.756  1.00  0.740          H  
ATOM  21420  N   PHE D1360     167.729 127.321 199.635  1.00  0.290          N  
ATOM  21421  CA  PHE D1360     166.364 127.822 199.688  1.00  0.340          C  
ATOM  21422  C   PHE D1360     165.482 127.075 198.690  1.00  0.250          C  
ATOM  21423  O   PHE D1360     165.868 126.870 197.538  1.00  0.260          O  
ATOM  21424  CB  PHE D1360     166.374 129.336 199.420  1.00  0.460          C  
ATOM  21425  CG  PHE D1360     165.055 129.984 199.290  1.00  0.460          C  
ATOM  21426  CD1 PHE D1360     164.210 130.053 200.360  1.00  0.460          C  
ATOM  21427  CD2 PHE D1360     164.667 130.578 198.101  1.00  0.460          C  
ATOM  21428  CE1 PHE D1360     163.003 130.670 200.257  1.00  0.460          C  
ATOM  21429  CE2 PHE D1360     163.465 131.193 198.008  1.00  0.460          C  
ATOM  21430  CZ  PHE D1360     162.636 131.227 199.082  1.00  0.460          C  
ATOM  21431  H   PHE D1360     168.318 127.579 198.844  1.00  0.350          H  
ATOM  21432  HA  PHE D1360     165.968 127.649 200.687  1.00  0.410          H  
ATOM  21433 1HB  PHE D1360     166.877 129.824 200.224  1.00  0.550          H  
ATOM  21434 2HB  PHE D1360     166.948 129.536 198.533  1.00  0.550          H  
ATOM  21435  HD1 PHE D1360     164.509 129.597 201.285  1.00  0.550          H  
ATOM  21436  HD2 PHE D1360     165.322 130.555 197.241  1.00  0.550          H  
ATOM  21437  HE1 PHE D1360     162.334 130.715 201.110  1.00  0.550          H  
ATOM  21438  HE2 PHE D1360     163.153 131.654 197.085  1.00  0.550          H  
ATOM  21439  HZ  PHE D1360     161.676 131.700 198.990  1.00  0.550          H  
ATOM  21440  N   THR D1361     164.300 126.634 199.118  1.00  0.210          N  
ATOM  21441  CA  THR D1361     163.407 125.934 198.201  1.00  0.270          C  
ATOM  21442  C   THR D1361     162.167 126.761 197.961  1.00  0.260          C  
ATOM  21443  O   THR D1361     161.482 127.158 198.906  1.00  0.280          O  
ATOM  21444  CB  THR D1361     162.969 124.550 198.736  1.00  0.350          C  
ATOM  21445  OG1 THR D1361     164.115 123.727 198.942  1.00  0.350          O  
ATOM  21446  CG2 THR D1361     162.055 123.860 197.695  1.00  0.350          C  
ATOM  21447  H   THR D1361     164.011 126.793 200.084  1.00  0.250          H  
ATOM  21448  HA  THR D1361     163.909 125.795 197.247  1.00  0.320          H  
ATOM  21449  HB  THR D1361     162.434 124.667 199.680  1.00  0.420          H  
ATOM  21450  HG1 THR D1361     164.620 124.080 199.674  1.00  0.420          H  
ATOM  21451 1HG2 THR D1361     161.765 122.881 198.071  1.00  0.420          H  
ATOM  21452 2HG2 THR D1361     161.160 124.451 197.520  1.00  0.420          H  
ATOM  21453 3HG2 THR D1361     162.600 123.741 196.756  1.00  0.420          H  
ATOM  21454  N   TYR D1362     161.865 127.004 196.695  1.00  0.340          N  
ATOM  21455  CA  TYR D1362     160.690 127.797 196.375  1.00  0.380          C  
ATOM  21456  C   TYR D1362     160.227 127.510 194.962  1.00  0.320          C  
ATOM  21457  O   TYR D1362     161.050 127.386 194.056  1.00  0.310          O  
ATOM  21458  CB  TYR D1362     161.013 129.273 196.558  1.00  0.520          C  
ATOM  21459  CG  TYR D1362     159.835 130.186 196.545  1.00  0.520          C  
ATOM  21460  CD1 TYR D1362     159.126 130.345 197.725  1.00  0.520          C  
ATOM  21461  CD2 TYR D1362     159.446 130.864 195.412  1.00  0.520          C  
ATOM  21462  CE1 TYR D1362     158.030 131.166 197.766  1.00  0.520          C  
ATOM  21463  CE2 TYR D1362     158.347 131.683 195.475  1.00  0.520          C  
ATOM  21464  CZ  TYR D1362     157.641 131.824 196.637  1.00  0.520          C  
ATOM  21465  OH  TYR D1362     156.542 132.631 196.661  1.00  0.520          O  
ATOM  21466  H   TYR D1362     162.477 126.614 195.971  1.00  0.410          H  
ATOM  21467  HA  TYR D1362     159.885 127.521 197.055  1.00  0.460          H  
ATOM  21468 1HB  TYR D1362     161.490 129.374 197.502  1.00  0.620          H  
ATOM  21469 2HB  TYR D1362     161.716 129.596 195.792  1.00  0.620          H  
ATOM  21470  HD1 TYR D1362     159.442 129.811 198.627  1.00  0.620          H  
ATOM  21471  HD2 TYR D1362     159.999 130.751 194.477  1.00  0.620          H  
ATOM  21472  HE1 TYR D1362     157.474 131.290 198.689  1.00  0.620          H  
ATOM  21473  HE2 TYR D1362     158.028 132.220 194.617  1.00  0.620          H  
ATOM  21474  HH  TYR D1362     156.089 132.561 197.507  1.00  0.620          H  
ATOM  21475  N   ALA D1363     158.915 127.386 194.763  1.00  0.300          N  
ATOM  21476  CA  ALA D1363     158.340 127.149 193.437  1.00  0.210          C  
ATOM  21477  C   ALA D1363     159.007 125.940 192.763  1.00  0.150          C  
ATOM  21478  O   ALA D1363     159.330 125.974 191.575  1.00  0.140          O  
ATOM  21479  CB  ALA D1363     158.483 128.386 192.577  1.00  0.330          C  
ATOM  21480  H   ALA D1363     158.290 127.464 195.564  1.00  0.360          H  
ATOM  21481  HA  ALA D1363     157.280 126.936 193.561  1.00  0.250          H  
ATOM  21482 1HB  ALA D1363     158.029 128.199 191.624  1.00  0.400          H  
ATOM  21483 2HB  ALA D1363     157.981 129.219 193.064  1.00  0.400          H  
ATOM  21484 3HB  ALA D1363     159.534 128.628 192.434  1.00  0.400          H  
ATOM  21485  N   SER D1364     159.201 124.884 193.555  1.00  0.180          N  
ATOM  21486  CA  SER D1364     159.823 123.616 193.173  1.00  0.180          C  
ATOM  21487  C   SER D1364     161.196 123.745 192.538  1.00  0.170          C  
ATOM  21488  O   SER D1364     161.559 122.960 191.657  1.00  0.210          O  
ATOM  21489  CB  SER D1364     158.942 122.829 192.250  1.00  0.250          C  
ATOM  21490  OG  SER D1364     157.759 122.499 192.870  1.00  0.250          O  
ATOM  21491  H   SER D1364     158.885 124.972 194.506  1.00  0.220          H  
ATOM  21492  HA  SER D1364     159.945 123.029 194.084  1.00  0.220          H  
ATOM  21493 1HB  SER D1364     158.751 123.397 191.355  1.00  0.300          H  
ATOM  21494 2HB  SER D1364     159.453 121.917 191.949  1.00  0.300          H  
ATOM  21495  HG  SER D1364     157.260 122.039 192.204  1.00  0.300          H  
ATOM  21496  N   ALA D1365     162.006 124.656 193.055  1.00  0.150          N  
ATOM  21497  CA  ALA D1365     163.355 124.837 192.582  1.00  0.170          C  
ATOM  21498  C   ALA D1365     164.252 125.152 193.756  1.00  0.150          C  
ATOM  21499  O   ALA D1365     163.815 125.711 194.768  1.00  0.140          O  
ATOM  21500  CB  ALA D1365     163.408 125.964 191.563  1.00  0.230          C  
ATOM  21501  H   ALA D1365     161.656 125.322 193.739  1.00  0.180          H  
ATOM  21502  HA  ALA D1365     163.697 123.909 192.125  1.00  0.200          H  
ATOM  21503 1HB  ALA D1365     164.423 126.084 191.220  1.00  0.280          H  
ATOM  21504 2HB  ALA D1365     162.760 125.719 190.721  1.00  0.280          H  
ATOM  21505 3HB  ALA D1365     163.064 126.887 192.027  1.00  0.280          H  
ATOM  21506  N   LEU D1366     165.522 124.791 193.641  1.00  0.200          N  
ATOM  21507  CA  LEU D1366     166.453 125.107 194.709  1.00  0.240          C  
ATOM  21508  C   LEU D1366     167.274 126.307 194.326  1.00  0.180          C  
ATOM  21509  O   LEU D1366     167.689 126.417 193.179  1.00  0.230          O  
ATOM  21510  CB  LEU D1366     167.378 123.916 194.969  1.00  0.320          C  
ATOM  21511  CG  LEU D1366     166.690 122.573 195.322  1.00  0.320          C  
ATOM  21512  CD1 LEU D1366     167.763 121.515 195.512  1.00  0.320          C  
ATOM  21513  CD2 LEU D1366     165.826 122.721 196.573  1.00  0.320          C  
ATOM  21514  H   LEU D1366     165.846 124.317 192.809  1.00  0.240          H  
ATOM  21515  HA  LEU D1366     165.905 125.358 195.611  1.00  0.290          H  
ATOM  21516 1HB  LEU D1366     167.983 123.754 194.081  1.00  0.380          H  
ATOM  21517 2HB  LEU D1366     168.042 124.176 195.781  1.00  0.380          H  
ATOM  21518  HG  LEU D1366     166.055 122.263 194.494  1.00  0.380          H  
ATOM  21519 1HD1 LEU D1366     167.294 120.558 195.738  1.00  0.380          H  
ATOM  21520 2HD1 LEU D1366     168.349 121.423 194.597  1.00  0.380          H  
ATOM  21521 3HD1 LEU D1366     168.420 121.799 196.333  1.00  0.380          H  
ATOM  21522 1HD2 LEU D1366     165.351 121.770 196.803  1.00  0.380          H  
ATOM  21523 2HD2 LEU D1366     166.435 123.025 197.416  1.00  0.380          H  
ATOM  21524 3HD2 LEU D1366     165.053 123.462 196.409  1.00  0.380          H  
ATOM  21525  N   TRP D1367     167.553 127.164 195.302  1.00  0.200          N  
ATOM  21526  CA  TRP D1367     168.357 128.362 195.107  1.00  0.210          C  
ATOM  21527  C   TRP D1367     169.466 128.394 196.193  1.00  0.210          C  
ATOM  21528  O   TRP D1367     169.212 128.056 197.350  1.00  0.210          O  
ATOM  21529  CB  TRP D1367     167.415 129.566 195.282  1.00  0.290          C  
ATOM  21530  CG  TRP D1367     166.143 129.575 194.417  1.00  0.290          C  
ATOM  21531  CD1 TRP D1367     165.004 128.858 194.687  1.00  0.290          C  
ATOM  21532  CD2 TRP D1367     165.839 130.340 193.222  1.00  0.290          C  
ATOM  21533  NE1 TRP D1367     164.053 129.089 193.729  1.00  0.290          N  
ATOM  21534  CE2 TRP D1367     164.536 129.986 192.832  1.00  0.290          C  
ATOM  21535  CE3 TRP D1367     166.542 131.272 192.461  1.00  0.290          C  
ATOM  21536  CZ2 TRP D1367     163.940 130.519 191.705  1.00  0.290          C  
ATOM  21537  CZ3 TRP D1367     165.930 131.811 191.325  1.00  0.290          C  
ATOM  21538  CH2 TRP D1367     164.669 131.439 190.960  1.00  0.290          C  
ATOM  21539  H   TRP D1367     167.119 126.992 196.209  1.00  0.240          H  
ATOM  21540  HA  TRP D1367     168.819 128.349 194.128  1.00  0.250          H  
ATOM  21541 1HB  TRP D1367     167.127 129.630 196.304  1.00  0.350          H  
ATOM  21542 2HB  TRP D1367     167.961 130.454 195.018  1.00  0.350          H  
ATOM  21543  HD1 TRP D1367     164.876 128.178 195.533  1.00  0.350          H  
ATOM  21544  HE1 TRP D1367     163.123 128.648 193.691  1.00  0.350          H  
ATOM  21545  HE3 TRP D1367     167.540 131.572 192.741  1.00  0.350          H  
ATOM  21546  HZ2 TRP D1367     162.932 130.235 191.403  1.00  0.350          H  
ATOM  21547  HZ3 TRP D1367     166.491 132.537 190.733  1.00  0.350          H  
ATOM  21548  HH2 TRP D1367     164.224 131.872 190.063  1.00  0.350          H  
ATOM  21549  N   GLU D1368     170.664 128.872 195.859  1.00  0.290          N  
ATOM  21550  CA  GLU D1368     171.762 129.025 196.820  1.00  0.410          C  
ATOM  21551  C   GLU D1368     171.685 130.391 197.478  1.00  0.350          C  
ATOM  21552  O   GLU D1368     171.690 131.423 196.793  1.00  0.240          O  
ATOM  21553  CB  GLU D1368     173.125 128.838 196.144  1.00  0.530          C  
ATOM  21554  CG  GLU D1368     174.313 128.915 197.110  1.00  0.530          C  
ATOM  21555  CD  GLU D1368     175.640 128.686 196.449  1.00  0.530          C  
ATOM  21556  OE1 GLU D1368     175.671 128.511 195.256  1.00  0.530          O  
ATOM  21557  OE2 GLU D1368     176.626 128.670 197.144  1.00  0.530          O  
ATOM  21558  H   GLU D1368     170.824 129.143 194.906  1.00  0.350          H  
ATOM  21559  HA  GLU D1368     171.660 128.267 197.599  1.00  0.490          H  
ATOM  21560 1HB  GLU D1368     173.154 127.868 195.649  1.00  0.630          H  
ATOM  21561 2HB  GLU D1368     173.256 129.604 195.377  1.00  0.630          H  
ATOM  21562 1HG  GLU D1368     174.329 129.904 197.577  1.00  0.630          H  
ATOM  21563 2HG  GLU D1368     174.169 128.177 197.901  1.00  0.630          H  
ATOM  21564  N   ILE D1369     171.628 130.400 198.802  1.00  0.480          N  
ATOM  21565  CA  ILE D1369     171.441 131.634 199.556  1.00  0.490          C  
ATOM  21566  C   ILE D1369     172.666 132.525 199.564  1.00  0.400          C  
ATOM  21567  O   ILE D1369     173.782 132.071 199.803  1.00  0.560          O  
ATOM  21568  CB  ILE D1369     170.959 131.336 200.998  1.00  0.680          C  
ATOM  21569  CG1 ILE D1369     169.550 130.647 200.925  1.00  0.680          C  
ATOM  21570  CG2 ILE D1369     170.886 132.654 201.822  1.00  0.680          C  
ATOM  21571  CD1 ILE D1369     169.040 130.046 202.251  1.00  0.680          C  
ATOM  21572  H   ILE D1369     171.685 129.504 199.302  1.00  0.580          H  
ATOM  21573  HA  ILE D1369     170.653 132.200 199.081  1.00  0.590          H  
ATOM  21574  HB  ILE D1369     171.643 130.636 201.477  1.00  0.820          H  
ATOM  21575 1HG1 ILE D1369     168.824 131.381 200.579  1.00  0.820          H  
ATOM  21576 2HG1 ILE D1369     169.602 129.839 200.193  1.00  0.820          H  
ATOM  21577 1HG2 ILE D1369     170.545 132.460 202.805  1.00  0.820          H  
ATOM  21578 2HG2 ILE D1369     171.869 133.114 201.889  1.00  0.820          H  
ATOM  21579 3HG2 ILE D1369     170.192 133.351 201.340  1.00  0.820          H  
ATOM  21580 1HD1 ILE D1369     168.072 129.579 202.109  1.00  0.820          H  
ATOM  21581 2HD1 ILE D1369     169.743 129.288 202.606  1.00  0.820          H  
ATOM  21582 3HD1 ILE D1369     168.940 130.816 202.998  1.00  0.820          H  
ATOM  21583  N   GLN D1370     172.431 133.801 199.268  1.00  0.290          N  
ATOM  21584  CA  GLN D1370     173.468 134.814 199.233  1.00  0.240          C  
ATOM  21585  C   GLN D1370     173.434 135.596 200.530  1.00  0.260          C  
ATOM  21586  O   GLN D1370     174.473 135.957 201.083  1.00  0.230          O  
ATOM  21587  CB  GLN D1370     173.212 135.798 198.100  1.00  0.360          C  
ATOM  21588  CG  GLN D1370     173.145 135.187 196.759  1.00  0.360          C  
ATOM  21589  CD  GLN D1370     174.405 134.495 196.343  1.00  0.360          C  
ATOM  21590  OE1 GLN D1370     175.482 135.097 196.310  1.00  0.360          O  
ATOM  21591  NE2 GLN D1370     174.287 133.215 196.033  1.00  0.360          N  
ATOM  21592  H   GLN D1370     171.474 134.079 199.092  1.00  0.350          H  
ATOM  21593  HA  GLN D1370     174.443 134.339 199.127  1.00  0.290          H  
ATOM  21594 1HB  GLN D1370     172.273 136.312 198.281  1.00  0.430          H  
ATOM  21595 2HB  GLN D1370     173.999 136.550 198.090  1.00  0.430          H  
ATOM  21596 1HG  GLN D1370     172.335 134.459 196.737  1.00  0.430          H  
ATOM  21597 2HG  GLN D1370     172.947 135.990 196.057  1.00  0.430          H  
ATOM  21598 1HE2 GLN D1370     175.089 132.683 195.756  1.00  0.430          H  
ATOM  21599 2HE2 GLN D1370     173.385 132.758 196.091  1.00  0.430          H  
ATOM  21600  N   GLN D1371     172.220 135.868 201.012  1.00  0.310          N  
ATOM  21601  CA  GLN D1371     172.047 136.639 202.239  1.00  0.320          C  
ATOM  21602  C   GLN D1371     170.611 136.654 202.721  1.00  0.400          C  
ATOM  21603  O   GLN D1371     169.680 136.381 201.958  1.00  0.460          O  
ATOM  21604  CB  GLN D1371     172.525 138.094 202.063  1.00  0.440          C  
ATOM  21605  CG  GLN D1371     171.764 138.891 201.020  1.00  0.440          C  
ATOM  21606  CD  GLN D1371     172.297 140.305 200.860  1.00  0.440          C  
ATOM  21607  OE1 GLN D1371     172.131 141.155 201.734  1.00  0.440          O  
ATOM  21608  NE2 GLN D1371     172.950 140.567 199.735  1.00  0.440          N  
ATOM  21609  H   GLN D1371     171.406 135.538 200.488  1.00  0.370          H  
ATOM  21610  HA  GLN D1371     172.649 136.173 203.021  1.00  0.380          H  
ATOM  21611 1HB  GLN D1371     172.414 138.624 203.008  1.00  0.530          H  
ATOM  21612 2HB  GLN D1371     173.580 138.125 201.807  1.00  0.530          H  
ATOM  21613 1HG  GLN D1371     171.864 138.387 200.062  1.00  0.530          H  
ATOM  21614 2HG  GLN D1371     170.712 138.951 201.304  1.00  0.530          H  
ATOM  21615 1HE2 GLN D1371     173.326 141.483 199.575  1.00  0.530          H  
ATOM  21616 2HE2 GLN D1371     173.070 139.854 199.045  1.00  0.530          H  
ATOM  21617  N   VAL D1372     170.441 136.999 203.987  1.00  0.400          N  
ATOM  21618  CA  VAL D1372     169.130 137.234 204.557  1.00  0.430          C  
ATOM  21619  C   VAL D1372     169.152 138.624 205.196  1.00  0.490          C  
ATOM  21620  O   VAL D1372     170.080 138.941 205.928  1.00  0.530          O  
ATOM  21621  CB  VAL D1372     168.733 136.139 205.566  1.00  0.590          C  
ATOM  21622  CG1 VAL D1372     167.355 136.478 206.140  1.00  0.590          C  
ATOM  21623  CG2 VAL D1372     168.719 134.758 204.857  1.00  0.590          C  
ATOM  21624  H   VAL D1372     171.257 137.153 204.568  1.00  0.480          H  
ATOM  21625  HA  VAL D1372     168.408 137.221 203.756  1.00  0.520          H  
ATOM  21626  HB  VAL D1372     169.448 136.113 206.394  1.00  0.710          H  
ATOM  21627 1HG1 VAL D1372     167.052 135.727 206.836  1.00  0.710          H  
ATOM  21628 2HG1 VAL D1372     167.398 137.436 206.648  1.00  0.710          H  
ATOM  21629 3HG1 VAL D1372     166.626 136.526 205.332  1.00  0.710          H  
ATOM  21630 1HG2 VAL D1372     168.429 133.983 205.567  1.00  0.710          H  
ATOM  21631 2HG2 VAL D1372     168.016 134.783 204.040  1.00  0.710          H  
ATOM  21632 3HG2 VAL D1372     169.708 134.535 204.470  1.00  0.710          H  
ATOM  21633  N   VAL D1373     168.169 139.466 204.905  1.00  0.530          N  
ATOM  21634  CA  VAL D1373     168.196 140.818 205.450  1.00  0.600          C  
ATOM  21635  C   VAL D1373     167.064 141.163 206.422  1.00  0.660          C  
ATOM  21636  O   VAL D1373     165.878 140.971 206.158  1.00  0.640          O  
ATOM  21637  CB  VAL D1373     168.263 141.831 204.284  1.00  0.810          C  
ATOM  21638  CG1 VAL D1373     168.260 143.282 204.790  1.00  0.810          C  
ATOM  21639  CG2 VAL D1373     169.537 141.551 203.486  1.00  0.810          C  
ATOM  21640  H   VAL D1373     167.422 139.148 204.292  1.00  0.640          H  
ATOM  21641  HA  VAL D1373     169.125 140.925 206.000  1.00  0.720          H  
ATOM  21642  HB  VAL D1373     167.403 141.712 203.655  1.00  0.970          H  
ATOM  21643 1HG1 VAL D1373     168.311 143.962 203.942  1.00  0.970          H  
ATOM  21644 2HG1 VAL D1373     167.349 143.484 205.346  1.00  0.970          H  
ATOM  21645 3HG1 VAL D1373     169.120 143.448 205.432  1.00  0.970          H  
ATOM  21646 1HG2 VAL D1373     169.611 142.241 202.650  1.00  0.970          H  
ATOM  21647 2HG2 VAL D1373     170.391 141.681 204.135  1.00  0.970          H  
ATOM  21648 3HG2 VAL D1373     169.533 140.536 203.101  1.00  0.970          H  
ATOM  21649  N   ASP D1374     167.482 141.649 207.580  1.00  0.740          N  
ATOM  21650  CA  ASP D1374     166.682 142.092 208.710  1.00  0.780          C  
ATOM  21651  C   ASP D1374     165.819 143.259 208.279  1.00  0.810          C  
ATOM  21652  O   ASP D1374     166.318 144.132 207.563  1.00  0.840          O  
ATOM  21653  CB  ASP D1374     167.607 142.536 209.840  1.00  1.080          C  
ATOM  21654  CG  ASP D1374     166.930 142.694 211.109  1.00  1.080          C  
ATOM  21655  OD1 ASP D1374     166.451 143.768 211.327  1.00  1.080          O  
ATOM  21656  OD2 ASP D1374     166.837 141.736 211.877  1.00  1.080          O  
ATOM  21657  H   ASP D1374     168.482 141.772 207.665  1.00  0.890          H  
ATOM  21658  HA  ASP D1374     166.039 141.297 209.045  1.00  0.940          H  
ATOM  21659 1HB  ASP D1374     168.434 141.865 209.951  1.00  1.290          H  
ATOM  21660 2HB  ASP D1374     168.022 143.498 209.574  1.00  1.290          H  
ATOM  21661  N   ALA D1375     164.578 143.370 208.776  1.00  0.800          N  
ATOM  21662  CA  ALA D1375     163.699 144.484 208.413  1.00  0.830          C  
ATOM  21663  C   ALA D1375     164.308 145.855 208.753  1.00  0.890          C  
ATOM  21664  O   ALA D1375     163.891 146.865 208.187  1.00  0.920          O  
ATOM  21665  CB  ALA D1375     162.342 144.345 209.082  1.00  1.150          C  
ATOM  21666  H   ALA D1375     164.167 142.657 209.392  1.00  0.960          H  
ATOM  21667  HA  ALA D1375     163.549 144.442 207.336  1.00  1.000          H  
ATOM  21668 1HB  ALA D1375     161.693 145.155 208.760  1.00  1.380          H  
ATOM  21669 2HB  ALA D1375     161.893 143.387 208.805  1.00  1.380          H  
ATOM  21670 3HB  ALA D1375     162.457 144.389 210.138  1.00  1.380          H  
ATOM  21671  N   ASP D1376     165.313 145.911 209.640  1.00  0.910          N  
ATOM  21672  CA  ASP D1376     165.951 147.173 209.990  1.00  0.960          C  
ATOM  21673  C   ASP D1376     167.105 147.491 209.016  1.00  0.980          C  
ATOM  21674  O   ASP D1376     167.852 148.451 209.222  1.00  1.020          O  
ATOM  21675  CB  ASP D1376     166.442 147.161 211.438  1.00  1.320          C  
ATOM  21676  CG  ASP D1376     165.296 147.181 212.490  1.00  1.320          C  
ATOM  21677  OD1 ASP D1376     164.226 147.687 212.211  1.00  1.320          O  
ATOM  21678  OD2 ASP D1376     165.526 146.701 213.574  1.00  1.320          O  
ATOM  21679  H   ASP D1376     165.658 145.058 210.108  1.00  1.090          H  
ATOM  21680  HA  ASP D1376     165.209 147.966 209.900  1.00  1.150          H  
ATOM  21681 1HB  ASP D1376     167.039 146.257 211.600  1.00  1.590          H  
ATOM  21682 2HB  ASP D1376     167.091 148.017 211.608  1.00  1.590          H  
ATOM  21683  N   SER D1377     167.193 146.702 207.929  1.00  0.960          N  
ATOM  21684  CA  SER D1377     168.171 146.768 206.838  1.00  0.980          C  
ATOM  21685  C   SER D1377     169.569 146.361 207.272  1.00  1.000          C  
ATOM  21686  O   SER D1377     170.549 147.092 207.108  1.00  1.060          O  
ATOM  21687  CB  SER D1377     168.205 148.158 206.237  1.00  1.360          C  
ATOM  21688  OG  SER D1377     168.765 148.132 204.950  1.00  1.360          O  
ATOM  21689  H   SER D1377     166.538 145.928 207.856  1.00  1.150          H  
ATOM  21690  HA  SER D1377     167.847 146.072 206.063  1.00  1.180          H  
ATOM  21691 1HB  SER D1377     167.194 148.559 206.192  1.00  1.640          H  
ATOM  21692 2HB  SER D1377     168.792 148.818 206.873  1.00  1.640          H  
ATOM  21693  HG  SER D1377     168.806 149.045 204.665  1.00  1.640          H  
ATOM  21694  N   LYS D1378     169.643 145.155 207.824  1.00  0.950          N  
ATOM  21695  CA  LYS D1378     170.908 144.575 208.292  1.00  0.960          C  
ATOM  21696  C   LYS D1378     171.069 143.146 207.783  1.00  0.860          C  
ATOM  21697  O   LYS D1378     170.089 142.433 207.619  1.00  0.780          O  
ATOM  21698  CB  LYS D1378     170.963 144.599 209.821  1.00  1.340          C  
ATOM  21699  CG  LYS D1378     170.904 146.001 210.418  1.00  1.340          C  
ATOM  21700  CD  LYS D1378     170.988 145.973 211.934  1.00  1.340          C  
ATOM  21701  CE  LYS D1378     170.895 147.380 212.512  1.00  1.340          C  
ATOM  21702  NZ  LYS D1378     170.959 147.378 214.006  1.00  1.340          N  
ATOM  21703  H   LYS D1378     168.753 144.654 207.886  1.00  1.140          H  
ATOM  21704  HA  LYS D1378     171.735 145.167 207.897  1.00  1.150          H  
ATOM  21705 1HB  LYS D1378     170.149 144.022 210.233  1.00  1.610          H  
ATOM  21706 2HB  LYS D1378     171.890 144.131 210.153  1.00  1.610          H  
ATOM  21707 1HG  LYS D1378     171.718 146.603 210.012  1.00  1.610          H  
ATOM  21708 2HG  LYS D1378     169.960 146.471 210.136  1.00  1.610          H  
ATOM  21709 1HD  LYS D1378     170.166 145.370 212.332  1.00  1.610          H  
ATOM  21710 2HD  LYS D1378     171.931 145.523 212.241  1.00  1.610          H  
ATOM  21711 1HE  LYS D1378     171.718 147.978 212.123  1.00  1.610          H  
ATOM  21712 2HE  LYS D1378     169.951 147.831 212.198  1.00  1.610          H  
ATOM  21713 1HZ  LYS D1378     170.895 148.327 214.348  1.00  1.610          H  
ATOM  21714 2HZ  LYS D1378     170.189 146.834 214.377  1.00  1.610          H  
ATOM  21715 3HZ  LYS D1378     171.833 146.971 214.308  1.00  1.610          H  
ATOM  21716  N   ILE D1379     172.287 142.672 207.579  1.00  0.880          N  
ATOM  21717  CA  ILE D1379     172.392 141.272 207.163  1.00  0.780          C  
ATOM  21718  C   ILE D1379     172.390 140.323 208.356  1.00  0.780          C  
ATOM  21719  O   ILE D1379     173.142 140.504 209.313  1.00  0.860          O  
ATOM  21720  CB  ILE D1379     173.611 141.010 206.256  1.00  1.130          C  
ATOM  21721  CG1 ILE D1379     173.443 141.840 204.963  1.00  1.130          C  
ATOM  21722  CG2 ILE D1379     173.685 139.480 205.911  1.00  1.130          C  
ATOM  21723  CD1 ILE D1379     174.660 141.908 204.078  1.00  1.130          C  
ATOM  21724  H   ILE D1379     173.107 143.250 207.715  1.00  1.060          H  
ATOM  21725  HA  ILE D1379     171.518 141.027 206.561  1.00  0.940          H  
ATOM  21726  HB  ILE D1379     174.525 141.326 206.753  1.00  1.360          H  
ATOM  21727 1HG1 ILE D1379     172.640 141.402 204.378  1.00  1.360          H  
ATOM  21728 2HG1 ILE D1379     173.160 142.854 205.232  1.00  1.360          H  
ATOM  21729 1HG2 ILE D1379     174.526 139.277 205.262  1.00  1.360          H  
ATOM  21730 2HG2 ILE D1379     173.802 138.890 206.815  1.00  1.360          H  
ATOM  21731 3HG2 ILE D1379     172.762 139.182 205.411  1.00  1.360          H  
ATOM  21732 1HD1 ILE D1379     174.423 142.511 203.200  1.00  1.360          H  
ATOM  21733 2HD1 ILE D1379     175.484 142.369 204.623  1.00  1.360          H  
ATOM  21734 3HD1 ILE D1379     174.951 140.917 203.753  1.00  1.360          H  
ATOM  21735  N   VAL D1380     171.515 139.329 208.275  1.00  0.710          N  
ATOM  21736  CA  VAL D1380     171.331 138.280 209.263  1.00  0.720          C  
ATOM  21737  C   VAL D1380     172.033 137.048 208.713  1.00  0.690          C  
ATOM  21738  O   VAL D1380     171.870 136.715 207.536  1.00  0.630          O  
ATOM  21739  CB  VAL D1380     169.829 137.965 209.474  1.00  1.000          C  
ATOM  21740  CG1 VAL D1380     169.656 136.876 210.519  1.00  1.000          C  
ATOM  21741  CG2 VAL D1380     169.096 139.200 209.861  1.00  1.000          C  
ATOM  21742  H   VAL D1380     170.950 139.289 207.433  1.00  0.850          H  
ATOM  21743  HA  VAL D1380     171.796 138.571 210.207  1.00  0.860          H  
ATOM  21744  HB  VAL D1380     169.414 137.587 208.539  1.00  1.200          H  
ATOM  21745 1HG1 VAL D1380     168.600 136.664 210.636  1.00  1.200          H  
ATOM  21746 2HG1 VAL D1380     170.174 135.979 210.207  1.00  1.200          H  
ATOM  21747 3HG1 VAL D1380     170.065 137.208 211.475  1.00  1.200          H  
ATOM  21748 1HG2 VAL D1380     168.038 138.981 209.987  1.00  1.200          H  
ATOM  21749 2HG2 VAL D1380     169.501 139.592 210.793  1.00  1.200          H  
ATOM  21750 3HG2 VAL D1380     169.226 139.930 209.070  1.00  1.200          H  
ATOM  21751  N   GLN D1381     172.842 136.392 209.525  1.00  0.730          N  
ATOM  21752  CA  GLN D1381     173.536 135.223 209.019  1.00  0.710          C  
ATOM  21753  C   GLN D1381     172.642 134.008 209.130  1.00  0.690          C  
ATOM  21754  O   GLN D1381     171.767 133.940 209.979  1.00  0.700          O  
ATOM  21755  CB  GLN D1381     174.839 134.991 209.777  1.00  1.000          C  
ATOM  21756  CG  GLN D1381     175.804 136.141 209.679  1.00  1.000          C  
ATOM  21757  CD  GLN D1381     176.185 136.411 208.265  1.00  1.000          C  
ATOM  21758  OE1 GLN D1381     176.528 135.483 207.527  1.00  1.000          O  
ATOM  21759  NE2 GLN D1381     176.136 137.669 207.866  1.00  1.000          N  
ATOM  21760  H   GLN D1381     172.966 136.698 210.503  1.00  0.880          H  
ATOM  21761  HA  GLN D1381     173.764 135.375 207.964  1.00  0.850          H  
ATOM  21762 1HB  GLN D1381     174.622 134.827 210.824  1.00  1.200          H  
ATOM  21763 2HB  GLN D1381     175.330 134.096 209.402  1.00  1.200          H  
ATOM  21764 1HG  GLN D1381     175.326 137.035 210.086  1.00  1.200          H  
ATOM  21765 2HG  GLN D1381     176.703 135.905 210.248  1.00  1.200          H  
ATOM  21766 1HE2 GLN D1381     176.380 137.909 206.926  1.00  1.200          H  
ATOM  21767 2HE2 GLN D1381     175.853 138.387 208.509  1.00  1.200          H  
ATOM  21768  N   LEU D1382     172.888 132.997 208.322  1.00  0.670          N  
ATOM  21769  CA  LEU D1382     172.060 131.799 208.406  1.00  0.650          C  
ATOM  21770  C   LEU D1382     172.136 131.137 209.772  1.00  0.690          C  
ATOM  21771  O   LEU D1382     171.140 130.615 210.273  1.00  0.680          O  
ATOM  21772  CB  LEU D1382     172.485 130.826 207.311  1.00  0.920          C  
ATOM  21773  CG  LEU D1382     172.140 131.266 205.883  1.00  0.920          C  
ATOM  21774  CD1 LEU D1382     172.832 130.352 204.903  1.00  0.920          C  
ATOM  21775  CD2 LEU D1382     170.623 131.189 205.687  1.00  0.920          C  
ATOM  21776  H   LEU D1382     173.624 133.073 207.633  1.00  0.800          H  
ATOM  21777  HA  LEU D1382     171.028 132.097 208.263  1.00  0.780          H  
ATOM  21778 1HB  LEU D1382     173.561 130.682 207.369  1.00  1.100          H  
ATOM  21779 2HB  LEU D1382     172.000 129.865 207.490  1.00  1.100          H  
ATOM  21780  HG  LEU D1382     172.479 132.284 205.708  1.00  1.100          H  
ATOM  21781 1HD1 LEU D1382     172.584 130.653 203.886  1.00  1.100          H  
ATOM  21782 2HD1 LEU D1382     173.909 130.411 205.045  1.00  1.100          H  
ATOM  21783 3HD1 LEU D1382     172.505 129.342 205.070  1.00  1.100          H  
ATOM  21784 1HD2 LEU D1382     170.383 131.475 204.698  1.00  1.100          H  
ATOM  21785 2HD2 LEU D1382     170.287 130.160 205.849  1.00  1.100          H  
ATOM  21786 3HD2 LEU D1382     170.101 131.845 206.362  1.00  1.100          H  
ATOM  21787  N   SER D1383     173.307 131.196 210.396  1.00  0.750          N  
ATOM  21788  CA  SER D1383     173.538 130.611 211.708  1.00  0.800          C  
ATOM  21789  C   SER D1383     172.766 131.342 212.808  1.00  0.820          C  
ATOM  21790  O   SER D1383     172.654 130.848 213.933  1.00  0.850          O  
ATOM  21791  CB  SER D1383     175.021 130.623 212.023  1.00  1.100          C  
ATOM  21792  OG  SER D1383     175.498 131.937 212.159  1.00  1.100          O  
ATOM  21793  H   SER D1383     174.088 131.649 209.945  1.00  0.900          H  
ATOM  21794  HA  SER D1383     173.195 129.576 211.685  1.00  0.960          H  
ATOM  21795 1HB  SER D1383     175.199 130.072 212.946  1.00  1.320          H  
ATOM  21796 2HB  SER D1383     175.565 130.116 211.228  1.00  1.320          H  
ATOM  21797  HG  SER D1383     176.420 131.858 212.425  1.00  1.320          H  
ATOM  21798  N   GLU D1384     172.257 132.535 212.490  1.00  0.800          N  
ATOM  21799  CA  GLU D1384     171.508 133.375 213.397  1.00  0.810          C  
ATOM  21800  C   GLU D1384     170.002 133.227 213.211  1.00  0.750          C  
ATOM  21801  O   GLU D1384     169.248 133.996 213.804  1.00  0.740          O  
ATOM  21802  CB  GLU D1384     171.904 134.847 213.214  1.00  1.130          C  
ATOM  21803  CG  GLU D1384     173.351 135.156 213.575  1.00  1.130          C  
ATOM  21804  CD  GLU D1384     173.755 136.598 213.324  1.00  1.130          C  
ATOM  21805  OE1 GLU D1384     173.387 137.167 212.302  1.00  1.130          O  
ATOM  21806  OE2 GLU D1384     174.431 137.141 214.167  1.00  1.130          O  
ATOM  21807  H   GLU D1384     172.350 132.875 211.536  1.00  0.960          H  
ATOM  21808  HA  GLU D1384     171.752 133.079 214.418  1.00  0.970          H  
ATOM  21809 1HB  GLU D1384     171.746 135.139 212.183  1.00  1.360          H  
ATOM  21810 2HB  GLU D1384     171.262 135.475 213.831  1.00  1.360          H  
ATOM  21811 1HG  GLU D1384     173.490 134.936 214.632  1.00  1.360          H  
ATOM  21812 2HG  GLU D1384     174.002 134.489 213.017  1.00  1.360          H  
ATOM  21813  N   ILE D1385     169.545 132.310 212.340  1.00  0.710          N  
ATOM  21814  CA  ILE D1385     168.103 132.185 212.170  1.00  0.640          C  
ATOM  21815  C   ILE D1385     167.620 130.809 212.605  1.00  0.620          C  
ATOM  21816  O   ILE D1385     167.757 129.819 211.884  1.00  0.620          O  
ATOM  21817  CB  ILE D1385     167.678 132.435 210.713  1.00  0.920          C  
ATOM  21818  CG1 ILE D1385     168.181 133.793 210.276  1.00  0.920          C  
ATOM  21819  CG2 ILE D1385     166.125 132.428 210.659  1.00  0.920          C  
ATOM  21820  CD1 ILE D1385     168.069 134.078 208.809  1.00  0.920          C  
ATOM  21821  H   ILE D1385     170.186 131.701 211.818  1.00  0.850          H  
ATOM  21822  HA  ILE D1385     167.610 132.914 212.796  1.00  0.770          H  
ATOM  21823  HB  ILE D1385     168.100 131.675 210.050  1.00  1.110          H  
ATOM  21824 1HG1 ILE D1385     167.640 134.547 210.823  1.00  1.110          H  
ATOM  21825 2HG1 ILE D1385     169.231 133.865 210.531  1.00  1.110          H  
ATOM  21826 1HG2 ILE D1385     165.774 132.627 209.670  1.00  1.110          H  
ATOM  21827 2HG2 ILE D1385     165.756 131.465 210.971  1.00  1.110          H  
ATOM  21828 3HG2 ILE D1385     165.736 133.194 211.324  1.00  1.110          H  
ATOM  21829 1HD1 ILE D1385     168.474 135.061 208.608  1.00  1.110          H  
ATOM  21830 2HD1 ILE D1385     168.641 133.339 208.253  1.00  1.110          H  
ATOM  21831 3HD1 ILE D1385     167.040 134.048 208.493  1.00  1.110          H  
ATOM  21832  N   SER D1386     166.996 130.784 213.766  1.00  0.630          N  
ATOM  21833  CA  SER D1386     166.493 129.576 214.405  1.00  0.630          C  
ATOM  21834  C   SER D1386     165.433 129.995 215.403  1.00  0.610          C  
ATOM  21835  O   SER D1386     165.351 131.176 215.748  1.00  0.640          O  
ATOM  21836  CB  SER D1386     167.592 128.802 215.098  1.00  0.880          C  
ATOM  21837  OG  SER D1386     168.056 129.476 216.229  1.00  0.880          O  
ATOM  21838  H   SER D1386     166.911 131.658 214.258  1.00  0.760          H  
ATOM  21839  HA  SER D1386     166.059 128.928 213.658  1.00  0.760          H  
ATOM  21840 1HB  SER D1386     167.216 127.823 215.388  1.00  1.060          H  
ATOM  21841 2HB  SER D1386     168.417 128.641 214.404  1.00  1.060          H  
ATOM  21842  HG  SER D1386     168.701 128.875 216.635  1.00  1.060          H  
ATOM  21843  N   MET D1387     164.692 129.042 215.960  1.00  0.600          N  
ATOM  21844  CA  MET D1387     163.645 129.338 216.945  1.00  0.640          C  
ATOM  21845  C   MET D1387     164.186 130.055 218.190  1.00  0.760          C  
ATOM  21846  O   MET D1387     163.461 130.777 218.871  1.00  0.910          O  
ATOM  21847  CB  MET D1387     162.956 128.044 217.373  1.00  0.880          C  
ATOM  21848  CG  MET D1387     161.688 128.243 218.204  1.00  0.880          C  
ATOM  21849  SD  MET D1387     160.380 129.090 217.291  1.00  0.880          S  
ATOM  21850  CE  MET D1387     159.709 127.744 216.321  1.00  0.880          C  
ATOM  21851  H   MET D1387     164.830 128.080 215.674  1.00  0.720          H  
ATOM  21852  HA  MET D1387     162.914 129.994 216.474  1.00  0.770          H  
ATOM  21853 1HB  MET D1387     162.716 127.451 216.499  1.00  1.060          H  
ATOM  21854 2HB  MET D1387     163.651 127.460 217.983  1.00  1.060          H  
ATOM  21855 1HG  MET D1387     161.312 127.271 218.515  1.00  1.060          H  
ATOM  21856 2HG  MET D1387     161.909 128.816 219.104  1.00  1.060          H  
ATOM  21857 1HE  MET D1387     158.903 128.118 215.706  1.00  1.060          H  
ATOM  21858 2HE  MET D1387     160.476 127.319 215.688  1.00  1.060          H  
ATOM  21859 3HE  MET D1387     159.325 126.972 216.987  1.00  1.060          H  
ATOM  21860  N   ASP D1388     165.470 129.863 218.467  1.00  0.710          N  
ATOM  21861  CA  ASP D1388     166.140 130.433 219.627  1.00  0.810          C  
ATOM  21862  C   ASP D1388     166.593 131.866 219.363  1.00  0.830          C  
ATOM  21863  O   ASP D1388     166.796 132.645 220.298  1.00  0.880          O  
ATOM  21864  CB  ASP D1388     167.364 129.595 219.979  1.00  1.090          C  
ATOM  21865  CG  ASP D1388     167.015 128.184 220.408  1.00  1.090          C  
ATOM  21866  OD1 ASP D1388     166.268 128.008 221.341  1.00  1.090          O  
ATOM  21867  OD2 ASP D1388     167.502 127.281 219.772  1.00  1.090          O  
ATOM  21868  H   ASP D1388     166.000 129.259 217.852  1.00  0.850          H  
ATOM  21869  HA  ASP D1388     165.444 130.434 220.466  1.00  0.970          H  
ATOM  21870 1HB  ASP D1388     168.030 129.552 219.118  1.00  1.310          H  
ATOM  21871 2HB  ASP D1388     167.911 130.082 220.787  1.00  1.310          H  
ATOM  21872  N   ASN D1389     166.809 132.201 218.089  1.00  0.800          N  
ATOM  21873  CA  ASN D1389     167.293 133.513 217.691  1.00  0.840          C  
ATOM  21874  C   ASN D1389     166.140 134.391 217.242  1.00  0.800          C  
ATOM  21875  O   ASN D1389     166.188 135.615 217.398  1.00  0.840          O  
ATOM  21876  CB  ASN D1389     168.301 133.388 216.578  1.00  1.160          C  
ATOM  21877  CG  ASN D1389     169.599 132.764 216.980  1.00  1.160          C  
ATOM  21878  OD1 ASN D1389     170.412 133.408 217.657  1.00  1.160          O  
ATOM  21879  ND2 ASN D1389     169.827 131.537 216.592  1.00  1.160          N  
ATOM  21880  H   ASN D1389     166.598 131.538 217.349  1.00  0.960          H  
ATOM  21881  HA  ASN D1389     167.764 133.992 218.549  1.00  1.010          H  
ATOM  21882 1HB  ASN D1389     167.869 132.796 215.774  1.00  1.390          H  
ATOM  21883 2HB  ASN D1389     168.500 134.379 216.177  1.00  1.390          H  
ATOM  21884 1HD2 ASN D1389     170.691 131.091 216.833  1.00  1.390          H  
ATOM  21885 2HD2 ASN D1389     169.139 131.027 216.068  1.00  1.390          H  
ATOM  21886  N   SER D1390     165.057 133.748 216.798  1.00  0.720          N  
ATOM  21887  CA  SER D1390     163.874 134.392 216.260  1.00  0.690          C  
ATOM  21888  C   SER D1390     163.308 135.539 217.096  1.00  0.750          C  
ATOM  21889  O   SER D1390     162.928 136.557 216.504  1.00  0.730          O  
ATOM  21890  CB  SER D1390     162.795 133.373 215.962  1.00  0.980          C  
ATOM  21891  OG  SER D1390     161.671 134.018 215.467  1.00  0.980          O  
ATOM  21892  H   SER D1390     165.101 132.735 216.710  1.00  0.860          H  
ATOM  21893  HA  SER D1390     164.154 134.813 215.303  1.00  0.830          H  
ATOM  21894 1HB  SER D1390     163.169 132.668 215.218  1.00  1.170          H  
ATOM  21895 2HB  SER D1390     162.532 132.794 216.832  1.00  1.170          H  
ATOM  21896  HG  SER D1390     161.016 133.331 215.328  1.00  1.170          H  
ATOM  21897  N   PRO D1391     163.231 135.458 218.454  1.00  0.840          N  
ATOM  21898  CA  PRO D1391     162.702 136.499 219.309  1.00  0.900          C  
ATOM  21899  C   PRO D1391     163.440 137.821 219.131  1.00  0.920          C  
ATOM  21900  O   PRO D1391     162.922 138.858 219.544  1.00  0.950          O  
ATOM  21901  CB  PRO D1391     162.900 135.933 220.721  1.00  1.350          C  
ATOM  21902  CG  PRO D1391     162.917 134.438 220.537  1.00  1.350          C  
ATOM  21903  CD  PRO D1391     163.617 134.228 219.232  1.00  1.350          C  
ATOM  21904  HA  PRO D1391     161.633 136.627 219.090  1.00  1.080          H  
ATOM  21905 1HB  PRO D1391     163.839 136.320 221.145  1.00  1.620          H  
ATOM  21906 2HB  PRO D1391     162.087 136.276 221.379  1.00  1.620          H  
ATOM  21907 1HG  PRO D1391     163.448 133.955 221.373  1.00  1.620          H  
ATOM  21908 2HG  PRO D1391     161.893 134.035 220.535  1.00  1.620          H  
ATOM  21909 1HD  PRO D1391     164.683 134.203 219.454  1.00  1.620          H  
ATOM  21910 2HD  PRO D1391     163.265 133.306 218.794  1.00  1.620          H  
ATOM  21911  N   ASN D1392     164.659 137.801 218.563  1.00  0.890          N  
ATOM  21912  CA  ASN D1392     165.357 139.049 218.377  1.00  0.910          C  
ATOM  21913  C   ASN D1392     165.829 139.236 216.935  1.00  0.870          C  
ATOM  21914  O   ASN D1392     166.905 139.793 216.697  1.00  0.890          O  
ATOM  21915  CB  ASN D1392     166.537 139.122 219.328  1.00  1.270          C  
ATOM  21916  CG  ASN D1392     166.121 139.179 220.776  1.00  1.270          C  
ATOM  21917  OD1 ASN D1392     165.654 140.218 221.261  1.00  1.270          O  
ATOM  21918  ND2 ASN D1392     166.289 138.087 221.484  1.00  1.270          N  
ATOM  21919  H   ASN D1392     165.101 136.946 218.215  1.00  1.070          H  
ATOM  21920  HA  ASN D1392     164.676 139.870 218.596  1.00  1.090          H  
ATOM  21921 1HB  ASN D1392     167.170 138.247 219.177  1.00  1.520          H  
ATOM  21922 2HB  ASN D1392     167.135 140.003 219.103  1.00  1.520          H  
ATOM  21923 1HD2 ASN D1392     166.032 138.075 222.450  1.00  1.520          H  
ATOM  21924 2HD2 ASN D1392     166.670 137.268 221.055  1.00  1.520          H  
ATOM  21925  N   LEU D1393     164.963 138.881 215.980  1.00  0.820          N  
ATOM  21926  CA  LEU D1393     165.211 139.161 214.565  1.00  0.790          C  
ATOM  21927  C   LEU D1393     164.091 140.075 214.105  1.00  0.800          C  
ATOM  21928  O   LEU D1393     162.936 139.901 214.514  1.00  0.800          O  
ATOM  21929  CB  LEU D1393     165.203 137.889 213.702  1.00  1.120          C  
ATOM  21930  CG  LEU D1393     166.193 136.777 214.072  1.00  1.120          C  
ATOM  21931  CD1 LEU D1393     165.957 135.606 213.168  1.00  1.120          C  
ATOM  21932  CD2 LEU D1393     167.627 137.242 213.943  1.00  1.120          C  
ATOM  21933  H   LEU D1393     164.117 138.363 216.247  1.00  0.980          H  
ATOM  21934  HA  LEU D1393     166.153 139.693 214.447  1.00  0.950          H  
ATOM  21935 1HB  LEU D1393     164.207 137.461 213.752  1.00  1.340          H  
ATOM  21936 2HB  LEU D1393     165.397 138.175 212.676  1.00  1.340          H  
ATOM  21937  HG  LEU D1393     166.007 136.469 215.088  1.00  1.340          H  
ATOM  21938 1HD1 LEU D1393     166.635 134.817 213.451  1.00  1.340          H  
ATOM  21939 2HD1 LEU D1393     164.941 135.260 213.255  1.00  1.340          H  
ATOM  21940 3HD1 LEU D1393     166.149 135.898 212.154  1.00  1.340          H  
ATOM  21941 1HD2 LEU D1393     168.300 136.421 214.210  1.00  1.340          H  
ATOM  21942 2HD2 LEU D1393     167.822 137.550 212.919  1.00  1.340          H  
ATOM  21943 3HD2 LEU D1393     167.808 138.081 214.614  1.00  1.340          H  
ATOM  21944  N   ALA D1394     164.378 141.063 213.265  1.00  0.800          N  
ATOM  21945  CA  ALA D1394     163.274 141.922 212.849  1.00  0.810          C  
ATOM  21946  C   ALA D1394     162.504 141.310 211.705  1.00  0.760          C  
ATOM  21947  O   ALA D1394     162.712 141.648 210.540  1.00  0.730          O  
ATOM  21948  CB  ALA D1394     163.716 143.305 212.464  1.00  1.130          C  
ATOM  21949  H   ALA D1394     165.338 141.233 212.914  1.00  0.960          H  
ATOM  21950  HA  ALA D1394     162.604 142.023 213.702  1.00  0.970          H  
ATOM  21951 1HB  ALA D1394     162.849 143.900 212.232  1.00  1.360          H  
ATOM  21952 2HB  ALA D1394     164.264 143.779 213.283  1.00  1.360          H  
ATOM  21953 3HB  ALA D1394     164.324 143.238 211.620  1.00  1.360          H  
ATOM  21954  N   TRP D1395     161.643 140.374 212.041  1.00  0.760          N  
ATOM  21955  CA  TRP D1395     160.840 139.704 211.037  1.00  0.700          C  
ATOM  21956  C   TRP D1395     159.858 140.742 210.499  1.00  0.750          C  
ATOM  21957  O   TRP D1395     159.407 141.594 211.266  1.00  0.840          O  
ATOM  21958  CB  TRP D1395     160.042 138.536 211.629  1.00  1.000          C  
ATOM  21959  CG  TRP D1395     160.846 137.354 212.048  1.00  1.000          C  
ATOM  21960  CD1 TRP D1395     161.216 137.053 213.302  1.00  1.000          C  
ATOM  21961  CD2 TRP D1395     161.354 136.285 211.224  1.00  1.000          C  
ATOM  21962  NE1 TRP D1395     161.921 135.896 213.320  1.00  1.000          N  
ATOM  21963  CE2 TRP D1395     162.038 135.423 212.061  1.00  1.000          C  
ATOM  21964  CE3 TRP D1395     161.282 136.002 209.887  1.00  1.000          C  
ATOM  21965  CZ2 TRP D1395     162.682 134.304 211.590  1.00  1.000          C  
ATOM  21966  CZ3 TRP D1395     161.916 134.873 209.400  1.00  1.000          C  
ATOM  21967  CH2 TRP D1395     162.611 134.050 210.238  1.00  1.000          C  
ATOM  21968  H   TRP D1395     161.597 140.134 213.036  1.00  0.910          H  
ATOM  21969  HA  TRP D1395     161.494 139.335 210.256  1.00  0.840          H  
ATOM  21970 1HB  TRP D1395     159.480 138.885 212.495  1.00  1.200          H  
ATOM  21971 2HB  TRP D1395     159.324 138.207 210.899  1.00  1.200          H  
ATOM  21972  HD1 TRP D1395     160.982 137.647 214.188  1.00  1.200          H  
ATOM  21973  HE1 TRP D1395     162.286 135.468 214.174  1.00  1.200          H  
ATOM  21974  HE3 TRP D1395     160.747 136.662 209.241  1.00  1.200          H  
ATOM  21975  HZ2 TRP D1395     163.231 133.636 212.251  1.00  1.200          H  
ATOM  21976  HZ3 TRP D1395     161.854 134.671 208.329  1.00  1.200          H  
ATOM  21977  HH2 TRP D1395     163.113 133.179 209.840  1.00  1.200          H  
ATOM  21978  N   PRO D1396     159.497 140.698 209.213  1.00  0.700          N  
ATOM  21979  CA  PRO D1396     159.917 139.844 208.105  1.00  0.580          C  
ATOM  21980  C   PRO D1396     161.364 139.981 207.685  1.00  0.560          C  
ATOM  21981  O   PRO D1396     161.929 141.067 207.755  1.00  0.620          O  
ATOM  21982  CB  PRO D1396     159.001 140.312 206.973  1.00  0.870          C  
ATOM  21983  CG  PRO D1396     157.858 141.031 207.641  1.00  0.870          C  
ATOM  21984  CD  PRO D1396     158.480 141.667 208.842  1.00  0.870          C  
ATOM  21985  HA  PRO D1396     159.730 138.805 208.386  1.00  0.700          H  
ATOM  21986 1HB  PRO D1396     159.568 140.958 206.289  1.00  1.040          H  
ATOM  21987 2HB  PRO D1396     158.664 139.444 206.400  1.00  1.040          H  
ATOM  21988 1HG  PRO D1396     157.430 141.772 206.952  1.00  1.040          H  
ATOM  21989 2HG  PRO D1396     157.049 140.337 207.897  1.00  1.040          H  
ATOM  21990 1HD  PRO D1396     158.956 142.627 208.586  1.00  1.040          H  
ATOM  21991 2HD  PRO D1396     157.742 141.775 209.651  1.00  1.040          H  
ATOM  21992  N   LEU D1397     161.938 138.896 207.198  1.00  0.460          N  
ATOM  21993  CA  LEU D1397     163.299 138.951 206.689  1.00  0.440          C  
ATOM  21994  C   LEU D1397     163.263 138.790 205.173  1.00  0.400          C  
ATOM  21995  O   LEU D1397     162.388 138.102 204.634  1.00  0.350          O  
ATOM  21996  CB  LEU D1397     164.160 137.832 207.295  1.00  0.620          C  
ATOM  21997  CG  LEU D1397     164.225 137.740 208.853  1.00  0.620          C  
ATOM  21998  CD1 LEU D1397     165.072 136.535 209.242  1.00  0.620          C  
ATOM  21999  CD2 LEU D1397     164.787 138.978 209.464  1.00  0.620          C  
ATOM  22000  H   LEU D1397     161.392 138.032 207.162  1.00  0.550          H  
ATOM  22001  HA  LEU D1397     163.738 139.920 206.914  1.00  0.530          H  
ATOM  22002 1HB  LEU D1397     163.811 136.875 206.912  1.00  0.750          H  
ATOM  22003 2HB  LEU D1397     165.164 137.994 206.945  1.00  0.750          H  
ATOM  22004  HG  LEU D1397     163.244 137.607 209.224  1.00  0.750          H  
ATOM  22005 1HD1 LEU D1397     165.079 136.452 210.312  1.00  0.750          H  
ATOM  22006 2HD1 LEU D1397     164.651 135.628 208.814  1.00  0.750          H  
ATOM  22007 3HD1 LEU D1397     166.086 136.663 208.882  1.00  0.750          H  
ATOM  22008 1HD2 LEU D1397     164.805 138.885 210.544  1.00  0.750          H  
ATOM  22009 2HD2 LEU D1397     165.794 139.113 209.092  1.00  0.750          H  
ATOM  22010 3HD2 LEU D1397     164.168 139.838 209.196  1.00  0.750          H  
ATOM  22011  N   ILE D1398     164.224 139.385 204.480  1.00  0.450          N  
ATOM  22012  CA  ILE D1398     164.290 139.203 203.035  1.00  0.430          C  
ATOM  22013  C   ILE D1398     165.296 138.109 202.744  1.00  0.380          C  
ATOM  22014  O   ILE D1398     166.442 138.200 203.158  1.00  0.500          O  
ATOM  22015  CB  ILE D1398     164.736 140.488 202.302  1.00  0.610          C  
ATOM  22016  CG1 ILE D1398     163.850 141.717 202.735  1.00  0.610          C  
ATOM  22017  CG2 ILE D1398     164.683 140.251 200.753  1.00  0.610          C  
ATOM  22018  CD1 ILE D1398     162.367 141.594 202.499  1.00  0.610          C  
ATOM  22019  H   ILE D1398     164.891 139.978 204.984  1.00  0.540          H  
ATOM  22020  HA  ILE D1398     163.323 138.882 202.656  1.00  0.520          H  
ATOM  22021  HB  ILE D1398     165.746 140.720 202.574  1.00  0.730          H  
ATOM  22022 1HG1 ILE D1398     164.006 141.876 203.808  1.00  0.730          H  
ATOM  22023 2HG1 ILE D1398     164.204 142.601 202.204  1.00  0.730          H  
ATOM  22024 1HG2 ILE D1398     165.011 141.149 200.231  1.00  0.730          H  
ATOM  22025 2HG2 ILE D1398     165.337 139.425 200.476  1.00  0.730          H  
ATOM  22026 3HG2 ILE D1398     163.674 140.009 200.450  1.00  0.730          H  
ATOM  22027 1HD1 ILE D1398     161.869 142.495 202.851  1.00  0.730          H  
ATOM  22028 2HD1 ILE D1398     162.174 141.476 201.457  1.00  0.730          H  
ATOM  22029 3HD1 ILE D1398     161.991 140.746 203.044  1.00  0.730          H  
ATOM  22030  N   VAL D1399     164.882 137.074 202.041  1.00  0.300          N  
ATOM  22031  CA  VAL D1399     165.783 135.966 201.741  1.00  0.350          C  
ATOM  22032  C   VAL D1399     166.194 136.005 200.283  1.00  0.360          C  
ATOM  22033  O   VAL D1399     165.346 135.938 199.391  1.00  0.340          O  
ATOM  22034  CB  VAL D1399     165.114 134.612 202.079  1.00  0.470          C  
ATOM  22035  CG1 VAL D1399     166.044 133.414 201.731  1.00  0.470          C  
ATOM  22036  CG2 VAL D1399     164.761 134.602 203.552  1.00  0.470          C  
ATOM  22037  H   VAL D1399     163.917 137.082 201.708  1.00  0.360          H  
ATOM  22038  HA  VAL D1399     166.681 136.066 202.350  1.00  0.420          H  
ATOM  22039  HB  VAL D1399     164.219 134.502 201.496  1.00  0.560          H  
ATOM  22040 1HG1 VAL D1399     165.537 132.483 201.975  1.00  0.560          H  
ATOM  22041 2HG1 VAL D1399     166.283 133.416 200.666  1.00  0.560          H  
ATOM  22042 3HG1 VAL D1399     166.967 133.480 202.305  1.00  0.560          H  
ATOM  22043 1HG2 VAL D1399     164.291 133.668 203.796  1.00  0.560          H  
ATOM  22044 2HG2 VAL D1399     165.662 134.711 204.133  1.00  0.560          H  
ATOM  22045 3HG2 VAL D1399     164.081 135.425 203.781  1.00  0.560          H  
ATOM  22046  N   THR D1400     167.504 136.123 200.044  1.00  0.420          N  
ATOM  22047  CA  THR D1400     168.058 136.256 198.700  1.00  0.440          C  
ATOM  22048  C   THR D1400     168.835 135.020 198.285  1.00  0.390          C  
ATOM  22049  O   THR D1400     169.798 134.639 198.965  1.00  0.420          O  
ATOM  22050  CB  THR D1400     169.043 137.448 198.656  1.00  0.610          C  
ATOM  22051  OG1 THR D1400     168.367 138.661 199.005  1.00  0.610          O  
ATOM  22052  CG2 THR D1400     169.636 137.594 197.267  1.00  0.610          C  
ATOM  22053  H   THR D1400     168.160 136.164 200.830  1.00  0.500          H  
ATOM  22054  HA  THR D1400     167.245 136.406 197.989  1.00  0.530          H  
ATOM  22055  HB  THR D1400     169.842 137.274 199.369  1.00  0.730          H  
ATOM  22056  HG1 THR D1400     168.168 138.644 199.947  1.00  0.730          H  
ATOM  22057 1HG2 THR D1400     170.323 138.436 197.269  1.00  0.730          H  
ATOM  22058 2HG2 THR D1400     170.176 136.698 196.976  1.00  0.730          H  
ATOM  22059 3HG2 THR D1400     168.835 137.774 196.559  1.00  0.730          H  
ATOM  22060  N   ALA D1401     168.496 134.454 197.117  1.00  0.310          N  
ATOM  22061  CA  ALA D1401     169.194 133.266 196.625  1.00  0.220          C  
ATOM  22062  C   ALA D1401     169.250 133.185 195.076  1.00  0.140          C  
ATOM  22063  O   ALA D1401     168.403 133.741 194.377  1.00  0.150          O  
ATOM  22064  CB  ALA D1401     168.502 132.049 197.214  1.00  0.340          C  
ATOM  22065  H   ALA D1401     167.684 134.831 196.611  1.00  0.370          H  
ATOM  22066  HA  ALA D1401     170.216 133.312 196.985  1.00  0.260          H  
ATOM  22067 1HB  ALA D1401     169.025 131.164 196.920  1.00  0.410          H  
ATOM  22068 2HB  ALA D1401     168.493 132.113 198.292  1.00  0.410          H  
ATOM  22069 3HB  ALA D1401     167.478 132.020 196.857  1.00  0.410          H  
ATOM  22070  N   LEU D1402     170.279 132.506 194.543  1.00  0.110          N  
ATOM  22071  CA  LEU D1402     170.453 132.272 193.087  1.00  0.090          C  
ATOM  22072  C   LEU D1402     170.359 130.798 192.709  1.00  0.600          C  
ATOM  22073  O   LEU D1402     170.860 129.955 193.435  1.00  0.920          O  
ATOM  22074  CB  LEU D1402     171.823 132.782 192.613  1.00  0.130          C  
ATOM  22075  CG  LEU D1402     171.982 134.278 192.250  1.00  0.130          C  
ATOM  22076  CD1 LEU D1402     171.785 135.157 193.433  1.00  0.130          C  
ATOM  22077  CD2 LEU D1402     173.382 134.470 191.711  1.00  0.130          C  
ATOM  22078  H   LEU D1402     170.950 132.101 195.201  1.00  0.130          H  
ATOM  22079  HA  LEU D1402     169.671 132.806 192.562  1.00  0.110          H  
ATOM  22080 1HB  LEU D1402     172.553 132.553 193.386  1.00  0.160          H  
ATOM  22081 2HB  LEU D1402     172.089 132.216 191.722  1.00  0.160          H  
ATOM  22082  HG  LEU D1402     171.260 134.550 191.490  1.00  0.160          H  
ATOM  22083 1HD1 LEU D1402     171.937 136.190 193.146  1.00  0.160          H  
ATOM  22084 2HD1 LEU D1402     170.799 135.048 193.831  1.00  0.160          H  
ATOM  22085 3HD1 LEU D1402     172.501 134.876 194.155  1.00  0.160          H  
ATOM  22086 1HD2 LEU D1402     173.520 135.512 191.427  1.00  0.160          H  
ATOM  22087 2HD2 LEU D1402     174.113 134.201 192.475  1.00  0.160          H  
ATOM  22088 3HD2 LEU D1402     173.525 133.840 190.839  1.00  0.160          H  
ATOM  22089  N   ARG D1403     169.831 130.449 191.540  1.00  0.820          N  
ATOM  22090  CA  ARG D1403     169.826 128.989 191.234  1.00  1.300          C  
ATOM  22091  C   ARG D1403     170.350 128.683 189.884  1.00  0.500          C  
ATOM  22092  O   ARG D1403     170.110 129.456 188.987  1.00  0.720          O  
ATOM  22093  CB  ARG D1403     168.440 128.381 191.200  1.00  1.630          C  
ATOM  22094  CG  ARG D1403     167.517 128.781 190.057  1.00  1.630          C  
ATOM  22095  CD  ARG D1403     166.210 128.145 190.241  1.00  1.630          C  
ATOM  22096  NE  ARG D1403     165.214 128.617 189.278  1.00  1.630          N  
ATOM  22097  CZ  ARG D1403     164.874 128.050 188.108  1.00  1.630          C  
ATOM  22098  NH1 ARG D1403     165.398 126.901 187.716  1.00  1.630          N  
ATOM  22099  NH2 ARG D1403     163.979 128.663 187.353  1.00  1.630          N  
ATOM  22100  H   ARG D1403     169.442 131.182 190.927  1.00  0.980          H  
ATOM  22101  HA  ARG D1403     170.434 128.457 191.963  1.00  1.560          H  
ATOM  22102 1HB  ARG D1403     168.539 127.304 191.141  1.00  1.950          H  
ATOM  22103 2HB  ARG D1403     167.918 128.623 192.103  1.00  1.950          H  
ATOM  22104 1HG  ARG D1403     167.413 129.853 190.001  1.00  1.950          H  
ATOM  22105 2HG  ARG D1403     167.898 128.406 189.110  1.00  1.950          H  
ATOM  22106 1HD  ARG D1403     166.338 127.079 190.113  1.00  1.950          H  
ATOM  22107 2HD  ARG D1403     165.853 128.312 191.229  1.00  1.950          H  
ATOM  22108  HE  ARG D1403     164.760 129.495 189.502  1.00  1.950          H  
ATOM  22109 1HH1 ARG D1403     166.078 126.429 188.290  1.00  1.950          H  
ATOM  22110 2HH1 ARG D1403     165.094 126.474 186.848  1.00  1.950          H  
ATOM  22111 1HH2 ARG D1403     163.596 129.591 187.646  1.00  1.950          H  
ATOM  22112 2HH2 ARG D1403     163.698 128.256 186.469  1.00  1.950          H  
ATOM  22113  N   ALA D1404     170.922 127.511 189.667  1.00  1.340          N  
ATOM  22114  CA  ALA D1404     171.290 127.130 188.293  1.00  1.680          C  
ATOM  22115  C   ALA D1404     171.709 125.706 188.208  1.00  1.380          C  
ATOM  22116  O   ALA D1404     171.812 125.145 189.278  1.00  1.950          O  
ATOM  22117  CB  ALA D1404     172.488 127.918 187.807  1.00  2.220          C  
ATOM  22118  H   ALA D1404     171.111 126.877 190.435  1.00  1.610          H  
ATOM  22119  HA  ALA D1404     170.425 127.290 187.648  1.00  2.020          H  
ATOM  22120 1HB  ALA D1404     172.728 127.600 186.794  1.00  2.660          H  
ATOM  22121 2HB  ALA D1404     172.308 128.922 187.819  1.00  2.660          H  
ATOM  22122 3HB  ALA D1404     173.333 127.710 188.457  1.00  2.660          H  
ATOM  22123  N   ASN D1405     171.159 125.112 187.185  1.00  1.230          N  
ATOM  22124  CA  ASN D1405     171.898 124.017 186.587  1.00  1.150          C  
ATOM  22125  C   ASN D1405     172.979 124.450 185.595  1.00  1.970          C  
ATOM  22126  O   ASN D1405     172.721 125.222 184.664  1.00  2.330          O  
ATOM  22127  CB  ASN D1405     170.945 123.064 185.906  1.00  1.640          C  
ATOM  22128  CG  ASN D1405     170.039 122.359 186.855  1.00  1.640          C  
ATOM  22129  OD1 ASN D1405     170.450 121.949 187.943  1.00  1.640          O  
ATOM  22130  ND2 ASN D1405     168.799 122.208 186.469  1.00  1.640          N  
ATOM  22131  H   ASN D1405     170.207 124.834 187.375  1.00  1.480          H  
ATOM  22132  HA  ASN D1405     172.407 123.479 187.388  1.00  1.380          H  
ATOM  22133 1HB  ASN D1405     170.340 123.610 185.187  1.00  1.970          H  
ATOM  22134 2HB  ASN D1405     171.525 122.322 185.362  1.00  1.970          H  
ATOM  22135 1HD2 ASN D1405     168.143 121.741 187.066  1.00  1.970          H  
ATOM  22136 2HD2 ASN D1405     168.502 122.553 185.577  1.00  1.970          H  
ATOM  22137  N   SER D1406     174.202 123.979 185.826  1.00  2.340          N  
ATOM  22138  CA  SER D1406     175.327 124.357 184.989  1.00  3.600          C  
ATOM  22139  C   SER D1406     175.104 123.964 183.545  1.00  3.710          C  
ATOM  22140  O   SER D1406     174.679 122.847 183.252  1.00  2.920          O  
ATOM  22141  CB  SER D1406     176.594 123.694 185.495  1.00  4.540          C  
ATOM  22142  OG  SER D1406     176.916 124.134 186.788  1.00  4.540          O  
ATOM  22143  H   SER D1406     174.366 123.358 186.607  1.00  2.810          H  
ATOM  22144  HA  SER D1406     175.448 125.440 185.041  1.00  4.320          H  
ATOM  22145 1HB  SER D1406     176.460 122.613 185.497  1.00  5.440          H  
ATOM  22146 2HB  SER D1406     177.414 123.919 184.815  1.00  5.440          H  
ATOM  22147  HG  SER D1406     177.731 123.682 187.026  1.00  5.440          H  
ATOM  22148  N   ALA D1407     175.442 124.888 182.648  1.00  4.890          N  
ATOM  22149  CA  ALA D1407     175.338 124.738 181.199  1.00  5.450          C  
ATOM  22150  C   ALA D1407     173.917 124.450 180.699  1.00  4.940          C  
ATOM  22151  O   ALA D1407     173.752 123.987 179.567  1.00  5.040          O  
ATOM  22152  CB  ALA D1407     176.264 123.625 180.729  1.00  7.410          C  
ATOM  22153  H   ALA D1407     175.785 125.769 183.004  1.00  5.870          H  
ATOM  22154  HA  ALA D1407     175.660 125.678 180.750  1.00  6.540          H  
ATOM  22155 1HB  ALA D1407     176.221 123.554 179.643  1.00  8.890          H  
ATOM  22156 2HB  ALA D1407     177.284 123.847 181.036  1.00  8.890          H  
ATOM  22157 3HB  ALA D1407     175.956 122.675 181.158  1.00  8.890          H  
ATOM  22158  N   VAL D1408     172.890 124.791 181.479  1.00  4.530          N  
ATOM  22159  CA  VAL D1408     171.530 124.587 181.011  1.00  4.190          C  
ATOM  22160  C   VAL D1408     170.874 125.873 180.565  1.00  4.160          C  
ATOM  22161  O   VAL D1408     170.735 126.822 181.328  1.00  4.690          O  
ATOM  22162  CB  VAL D1408     170.670 123.926 182.098  1.00  6.000          C  
ATOM  22163  CG1 VAL D1408     169.224 123.777 181.624  1.00  6.000          C  
ATOM  22164  CG2 VAL D1408     171.255 122.567 182.415  1.00  6.000          C  
ATOM  22165  H   VAL D1408     173.048 125.144 182.430  1.00  5.440          H  
ATOM  22166  HA  VAL D1408     171.562 123.911 180.158  1.00  5.030          H  
ATOM  22167  HB  VAL D1408     170.669 124.553 182.990  1.00  7.200          H  
ATOM  22168 1HG1 VAL D1408     168.636 123.309 182.409  1.00  7.200          H  
ATOM  22169 2HG1 VAL D1408     168.801 124.752 181.401  1.00  7.200          H  
ATOM  22170 3HG1 VAL D1408     169.191 123.159 180.729  1.00  7.200          H  
ATOM  22171 1HG2 VAL D1408     170.662 122.081 183.177  1.00  7.200          H  
ATOM  22172 2HG2 VAL D1408     171.256 121.955 181.516  1.00  7.200          H  
ATOM  22173 3HG2 VAL D1408     172.272 122.685 182.768  1.00  7.200          H  
ATOM  22174  N   LYS D1409     170.422 125.892 179.324  1.00  3.890          N  
ATOM  22175  CA  LYS D1409     169.762 127.075 178.828  1.00  4.030          C  
ATOM  22176  C   LYS D1409     168.303 127.062 179.228  1.00  4.640          C  
ATOM  22177  O   LYS D1409     167.548 126.159 178.862  1.00  4.620          O  
ATOM  22178  CB  LYS D1409     169.864 127.168 177.303  1.00  5.590          C  
ATOM  22179  CG  LYS D1409     169.263 128.453 176.710  1.00  5.590          C  
ATOM  22180  CD  LYS D1409     169.401 128.501 175.186  1.00  5.590          C  
ATOM  22181  CE  LYS D1409     168.793 129.784 174.623  1.00  5.590          C  
ATOM  22182  NZ  LYS D1409     168.840 129.826 173.135  1.00  5.590          N  
ATOM  22183  H   LYS D1409     170.556 125.085 178.731  1.00  4.670          H  
ATOM  22184  HA  LYS D1409     170.228 127.955 179.273  1.00  4.840          H  
ATOM  22185 1HB  LYS D1409     170.912 127.114 177.005  1.00  6.700          H  
ATOM  22186 2HB  LYS D1409     169.349 126.320 176.852  1.00  6.700          H  
ATOM  22187 1HG  LYS D1409     168.201 128.512 176.964  1.00  6.700          H  
ATOM  22188 2HG  LYS D1409     169.764 129.318 177.142  1.00  6.700          H  
ATOM  22189 1HD  LYS D1409     170.455 128.451 174.909  1.00  6.700          H  
ATOM  22190 2HD  LYS D1409     168.885 127.646 174.750  1.00  6.700          H  
ATOM  22191 1HE  LYS D1409     167.766 129.854 174.940  1.00  6.700          H  
ATOM  22192 2HE  LYS D1409     169.341 130.638 175.017  1.00  6.700          H  
ATOM  22193 1HZ  LYS D1409     168.424 130.689 172.813  1.00  6.700          H  
ATOM  22194 2HZ  LYS D1409     169.796 129.774 172.820  1.00  6.700          H  
ATOM  22195 3HZ  LYS D1409     168.317 129.045 172.762  1.00  6.700          H  
ATOM  22196  N   LEU D1410     167.908 128.063 179.974  1.00  5.450          N  
ATOM  22197  CA  LEU D1410     166.533 128.187 180.392  1.00  6.370          C  
ATOM  22198  C   LEU D1410     166.009 129.376 179.616  1.00  7.690          C  
ATOM  22199  O   LEU D1410     166.795 130.256 179.254  1.00  8.450          O  
ATOM  22200  CB  LEU D1410     166.449 128.361 181.891  1.00  8.550          C  
ATOM  22201  CG  LEU D1410     167.094 127.261 182.772  1.00  8.550          C  
ATOM  22202  CD1 LEU D1410     166.994 127.696 184.236  1.00  8.550          C  
ATOM  22203  CD2 LEU D1410     166.393 125.927 182.561  1.00  8.550          C  
ATOM  22204  H   LEU D1410     168.585 128.758 180.256  1.00  6.540          H  
ATOM  22205  HA  LEU D1410     165.966 127.310 180.089  1.00  7.640          H  
ATOM  22206 1HB  LEU D1410     166.927 129.263 182.116  1.00 10.260          H  
ATOM  22207 2HB  LEU D1410     165.399 128.435 182.165  1.00 10.260          H  
ATOM  22208  HG  LEU D1410     168.146 127.152 182.509  1.00 10.260          H  
ATOM  22209 1HD1 LEU D1410     167.456 126.944 184.872  1.00 10.260          H  
ATOM  22210 2HD1 LEU D1410     167.503 128.631 184.368  1.00 10.260          H  
ATOM  22211 3HD1 LEU D1410     165.946 127.816 184.512  1.00 10.260          H  
ATOM  22212 1HD2 LEU D1410     166.859 125.174 183.194  1.00 10.260          H  
ATOM  22213 2HD2 LEU D1410     165.336 126.020 182.827  1.00 10.260          H  
ATOM  22214 3HD2 LEU D1410     166.477 125.618 181.521  1.00 10.260          H  
ATOM  22215  N   GLN D1411     164.721 129.389 179.307  1.00  7.990          N  
ATOM  22216  CA  GLN D1411     164.196 130.483 178.510  1.00  9.240          C  
ATOM  22217  C   GLN D1411     162.945 131.091 179.104  1.00  9.710          C  
ATOM  22218  O   GLN D1411     163.026 131.881 180.047  1.00 10.160          O  
ATOM  22219  OXT GLN D1411     161.949 131.112 178.386  1.00 13.860          O  
ATOM  22220  CB  GLN D1411     163.910 129.986 177.089  1.00 11.720          C  
ATOM  22221  CG  GLN D1411     165.142 129.460 176.378  1.00 11.720          C  
ATOM  22222  CD  GLN D1411     164.877 129.023 174.959  1.00 11.720          C  
ATOM  22223  OE1 GLN D1411     165.231 129.727 174.003  1.00 11.720          O  
ATOM  22224  NE2 GLN D1411     164.249 127.862 174.804  1.00 11.720          N  
ATOM  22225  H   GLN D1411     164.114 128.647 179.634  1.00  9.590          H  
ATOM  22226  HA  GLN D1411     164.949 131.269 178.460  1.00 11.090          H  
ATOM  22227 1HB  GLN D1411     163.163 129.192 177.118  1.00 14.070          H  
ATOM  22228 2HB  GLN D1411     163.501 130.802 176.492  1.00 14.070          H  
ATOM  22229 1HG  GLN D1411     165.890 130.247 176.375  1.00 14.070          H  
ATOM  22230 2HG  GLN D1411     165.520 128.595 176.919  1.00 14.070          H  
ATOM  22231 1HE2 GLN D1411     164.035 127.519 173.887  1.00 14.070          H  
ATOM  22232 2HE2 GLN D1411     163.973 127.321 175.604  1.00 14.070          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 -8528.72 884.186 5939.15 -483.065 152.183 317.309 3197.22 -3379.28 -12.1399 -84.9244 -2824.96 -396.937 -836.47 -229.076 -260.287 -172.473 -1.10947 154.317 27.8319 96.5627 662.563 1175.43 -264.414 322.417 -90.3733 -43.8193 857.621 -3821.27
SER:NtermProteinFull_1 -2.10684 0.31064 2.63729 -0.02982 0 0.05858 1.76437 -1.32377 -0 -0 -1.04522 -1.89173 0 0 -0.7377 0 0 0.01856 0.06484 0.15794 0.28432 0 0 0.61293 -0.77834 0 0.16576 -1.83818
ALA_2 -2.98579 0.43151 2.99189 -0.02475 0.00023 0 2.15682 -1.65598 -0 -0 -2.00882 -0.38933 0 0 0 0 0 0.01219 -0.11787 0 0 0 -0.17079 0 1.8394 -0.33754 0.23878 -0.02004
ASP_3 -5.6649 0.67695 6.91915 -0.11674 0.01293 0.36258 2.8148 -3.06146 -0 -0 -3.08821 -0.36108 0 0 -0.7377 -0.53707 0 0.00791 -0.09493 0.01104 0 1.86418 -0.01581 0 -2.3716 -0.49717 0.29254 -3.58458
ALA_4 -4.22205 0.83906 2.97387 -0.02555 0.00017 0 2.38159 -2.13204 -0 -0 -1.65608 -0.40844 0 0 -1.15294 0 0 0.02816 0.01345 0 0 0 -0.18611 0 1.8394 -0.49351 0.44515 -1.75586
GLN_5 -5.61546 0.69268 4.31488 -0.41192 0.1002 0.28084 1.96487 -2.30438 -0 -0 -1.60289 -0.65985 0 0 0 -0.90452 0 0.00418 -0.0013 0.03266 0 4.01318 -0.07248 0 -0.18838 0.07741 0.38564 0.10535
SER_6 -3.1286 0.14921 2.62949 -0.02487 0.00016 0.0245 1.14155 -1.39791 -0 -0 -0.51912 -0.28551 0 0 0 0 0 0.00238 -0.02734 0.00575 0.50498 0 0.29485 0.60299 -0.77834 0.37104 0.4451 0.01029
PHE_7 -7.19838 0.64416 5.27504 -0.62111 0.06062 0.36086 2.78166 -2.80781 -0 -0 -2.42444 -0.01136 0 0 0 0 0 0.00148 -0.04161 0.02541 0 2.29841 -0.23554 0 1.0402 0.22247 0.5685 -0.06145
LEU_8 -4.97282 0.43744 2.57097 -0.53443 0.36177 0.12397 1.7548 -1.85284 -0 -0 -1.56236 0.0106 0 0 0 0 0 0.01842 0.0956 0.00113 3.26831 0 -0.27896 0 0.18072 0.06627 0.45242 0.141
ASN_9 -3.00393 0.22999 3.19177 -0.18211 0.03538 0.27581 0.91294 -1.57857 -0 -0 -0.63497 -0.31862 0 0 0 0 0 0.00461 -0.04015 0.00517 0 1.46603 0.08053 0 -0.93687 -0.22307 0.28303 -0.43305
ARG_10 -6.85245 0.53655 6.85304 -0.40576 0.03046 0.19867 2.94409 -3.1057 -0 -0 -3.18495 0.16053 0 0 0 -0.53707 0 0.00495 0.16802 0.29678 2.00248 0 -0.13913 0 -1.2888 -0.1141 0.51953 -1.91284
VAL_11 -8.35642 1.10378 5.23159 -0.31437 0.2797 0.07253 3.277 -3.55333 -0.00524 -0.05087 -2.05678 -0.13924 0 0 0 0 0 0.00639 -0.04261 0.00466 0.03657 0 -0.29081 0 1.9342 -0.09484 0.79645 -2.16165
CYS_12 -5.92894 0.5761 4.27232 -0.05197 0 0.01882 1.87941 -2.48519 -0 -0 -1.1859 -0.01396 0 0 0 0 0 0.01656 0.02294 0.00085 0.27249 0 0.26993 0 3.6196 0.10544 0.55695 1.94543
GLY_13 -2.08044 0.07165 2.69363 -4e-05 0 0 1.01105 -1.37575 -0 -0 -0.43462 -0.42492 0 0 0 0 0 0.00333 0.11191 0 0 0 0.49192 0 0.83697 0.32205 0.25699 1.48373
VAL_14 -2.73057 0.20945 2.74341 -0.29942 0.17534 0.06638 1.38378 -1.42738 -0 -0 -0.87214 -0.1405 0 0 0 0 0 0.00518 0.06126 0.00141 0.05497 0 -0.43351 0 1.9342 0.29183 0.1937 1.21738
SER_15 -4.55319 0.41141 5.08723 -0.04016 0.00399 0.0802 3.09789 -2.62529 -0 -0 -2.84348 -0.4657 0 0 0 0 0 0.03281 0.23874 0.01583 0.0574 0 -0.09651 0.60463 -0.77834 1.04212 0.33341 -0.39701
ALA_16 -3.72549 0.34805 3.50285 -0.02339 0 0 2.13275 -1.93482 -0 -0 -2.04586 -0.41942 0 0 0 0 0 0.0388 0.01175 0 0 0 -0.21273 0 1.8394 0.5643 0.38819 0.4644
ALA_17 -2.748 0.54786 2.77875 -0.02443 4e-05 0 1.07576 -1.44302 -0 -0 -0.09926 -0.39314 0 0 0 0 0 0.0096 -0.05247 0 0 0 -0.24445 0 1.8394 -0.79011 0.32401 0.78053
ARG_18 -6.82716 1.12869 5.66289 -1.01921 0.17556 0.71907 3.27899 -2.96048 -0.00524 -0.05087 -2.29234 0.01109 0 0 -1.15294 0 0 0.03329 0.13101 0.03831 2.93083 0 -0.13402 0 -1.2888 -0.41876 0.77258 -1.26751
LEU_19 -7.74003 1.12194 3.58658 -0.70329 0.41859 0.29205 2.49623 -2.36862 -0 -0 -2.2819 0.0652 0 0 0 0 0 0.00545 -0.02961 0.09367 1.16304 0 -0.29168 0 0.18072 -0.15324 1.05078 -3.09415
THR_20 -4.65385 0.89659 4.68657 -0.20538 0.10273 0.07237 2.44698 -2.30347 -0 -0 -2.2643 0.04722 0 0 0 0 0 0.01352 0.33037 0.00067 0.06835 0 0.06586 2.29958 -1.0874 5.54597 1.85202 7.91442
PRO_21 -6.75857 1.50492 3.90984 -0.09592 0.00266 0.05961 1.62025 -1.85391 -1e-05 -6e-05 -1.07414 0.64822 0 0 -0.38745 0 0 0.02675 -0.08112 0.03974 0.48093 0 -0.396 0 -2.4119 5.6504 1.76844 2.65266
CYS_22 -8.11051 1.29367 5.49678 -0.04581 0 0.01394 2.97778 -2.80091 -0.00862 -0.06695 -3.53135 -0.25649 0 0 0 0 0 0.01467 0.20267 0.0633 0.37125 0 0.34054 0 3.6196 0.13221 0.80273 0.50849
GLY_23 -2.38613 0.24651 2.71465 -0.00018 0 0 1.14347 -1.38971 -0 -0 -0.56094 -0.33737 0 0 0 0 0 0.01854 -0.28075 0 0 0 -1.32305 0 0.83697 0.59793 0.55577 -0.16428
THR_24 -2.12828 0.17475 2.54699 -0.12453 0.09075 0.07013 1.37316 -1.17661 -0.00862 -0.06695 -1.05065 -1.19053 0 0 -0.77705 0 0 0.00596 -0.03936 0.04541 0.09501 0 0.02367 2.30751 -1.0874 0.28797 0.31676 -0.31189
GLY_25 -3.16243 0.51718 3.86035 -9e-05 0 0 1.99706 -1.88583 -0.04067 -0.1435 -1.72626 -0.38406 0 0 0 0 0 0.00283 -0.17249 0 0 0 -1.53755 0 0.83697 -0.10355 0.41769 -1.52435
THR_26 -2.90795 0.29753 4.0535 -0.20051 0.10493 0.07171 2.14447 -1.75028 -0.0069 -0.13224 -1.46068 -0.06249 0 0 -0.77705 0 0 0.02623 -0.01641 4e-05 0.08658 0 0.07403 2.35553 -1.0874 0.13278 0.32186 1.26731
SER_27 -5.40685 0.63724 4.69167 -0.02782 0.01069 0.02803 2.39479 -2.47859 -0.04067 -0.1435 -1.63574 0.03709 0 0 0 0 0 0.0069 0.09855 0.05298 0.55681 0 -0.11141 0.60307 -0.77834 -0.1421 0.52661 -1.12058
THR_28 -6.96344 1.14194 5.83312 -0.20037 0.17567 0.07735 3.29873 -3.0394 -0 -0 -2.43237 -0.47741 0 0 0 0 0 0.00168 0.00722 0.01361 0.17459 0 0.00395 2.35147 -1.0874 -0.18433 1.04108 -0.26431
ASP_29 -5.28517 0.42628 6.92431 -0.20571 0.00022 0.67376 2.97788 -3.0579 -0 -0 -4.34261 -0.10347 0 0 0 -1.54903 0 0.01887 -0.02351 0.07959 0 3.30166 0.11518 0 -2.3716 -0.12986 0.77504 -1.77606
VAL_30 -7.28042 0.88021 3.89792 -0.31649 0.26481 0.07098 2.19793 -2.7364 -0 -0 -1.37671 -0.13281 0 0 0 0 0 0.01398 -0.04338 4e-05 0.07313 0 -0.3884 0 1.9342 -0.16157 0.30207 -2.80093
VAL_31 -6.49678 0.57641 3.80754 -0.30991 0.19686 0.07079 2.76002 -2.59461 -0 -0 -1.85519 -0.1618 0 0 0 0 0 0.03793 -0.0316 0.00182 0.07289 0 -0.31634 0 1.9342 -0.04141 0.25945 -2.08972
TYR_32 -7.73047 0.57626 5.88609 -0.92922 0.06353 0.33731 2.79629 -3.24317 -0.0237 -0.26377 -2.13473 -0.28163 0 0 0 0 0 0.02488 0.07808 0.03443 0 1.7599 -0.40984 0.01731 1.2797 0.00399 0.23727 -1.92148
ARG_33 -6.50888 0.50022 7.78206 -0.598 0.08852 0.33047 3.58339 -3.48439 -0 -0 -4.84548 0.19732 0 0 0 -0.64451 0 0.00266 -0.02547 0.11258 2.5036 0 -0.1053 0 -1.2888 -0.16432 0.3648 -2.19953
ALA_34 -6.2217 0.61592 4.47176 -0.02072 0 0 3.21241 -3.0268 -0.00494 -0.03342 -2.38999 -0.3606 0 0 0 0 0 0.02302 0.131 0 0 0 -0.3049 0 1.8394 -0.44089 0.45918 -2.05126
PHE_35 -5.47119 0.43455 5.9165 -0.86764 0.04194 0.2662 2.88485 -2.98487 -0 -0 -2.64597 -0.06452 0 0 0 0 0 0.02347 0.06123 0.01938 0 1.74958 -0.51375 0 1.0402 -0.15866 0.34143 0.07272
ASP_36 -4.87994 0.14887 6.43019 -0.10171 0.00443 0.30897 2.62136 -2.98865 -0.0237 -0.26377 -1.77772 -0.32551 0 0 0 0 0 0.01049 -0.04729 0.04627 0 1.71953 0.17676 0 -2.3716 -0.10005 0.40845 -1.0046
ILE_37 -6.23744 0.47358 5.47487 -0.49259 0.32263 0.10124 2.66616 -2.84992 -0 -0 -1.77015 -0.00292 0 0 0 0 0 0.02282 -0.02967 0.09405 0.56957 0 -0.41195 0 0.73287 -0.16902 0.46689 -1.03898
TYR_38 -7.83445 0.67679 6.14804 -0.59916 0.25119 0.30917 3.89209 -3.47828 -0.013 -0.10335 -4.96963 -0.33049 0 0 0 -0.74133 0 0.02474 -0.00439 0.31301 0 3.35284 -0.10848 0.01273 1.2797 -0.07295 0.558 -1.43721
ASN_39 -5.45741 0.40504 6.25497 -0.18549 0.06721 0.28522 3.02831 -2.97306 -0.00551 -0.0356 -2.66127 -0.34152 0 0 -0.44685 0 0 0.02219 0.0846 0.02779 0 1.472 0.07473 0 -0.93687 -0.12664 0.59687 -0.8513
ASP_40 -3.32755 0.15532 4.57709 -0.11347 0.01458 0.35394 1.50447 -1.99146 -0 -0 -1.10838 -0.34218 0 0 0 0 0 0.06691 -0.03085 0.04716 0 1.8982 -0.10136 0 -2.3716 -0.23918 0.43357 -0.57478
LYS_41 -2.96677 0.17688 3.44282 -0.51642 0.16104 0.34171 1.69523 -1.56562 -0 -0 -1.19458 -0.03784 0 0 0 0 0 0.00549 -0.02078 0.00677 1.70331 0 -0.24622 0 -1.5107 -0.13634 0.32958 -0.33241
VAL_42 -5.77306 0.65607 3.66673 -0.28044 0.16098 0.05729 2.23417 -2.25861 -0.00057 -0.00218 -2.25913 0.18529 0 0 -0.56546 0 0 0.01276 -0.08549 0.0039 0.06024 0 -0.36227 0 1.9342 -0.1914 0.29188 -2.51508
ALA_43 -4.05464 0.48148 3.12004 -0.02455 0 0 2.49745 -2.16415 -0.00977 -0.07768 -1.35261 -0.17139 0 0 0 0 0 0.005 -0.01566 0 0 0 -0.18472 0 1.8394 -0.63867 0.29111 -0.45936
GLY_44 -3.0638 0.48962 3.41568 -5e-05 0 0 2.04859 -1.76695 -0 -0 -0.80022 -0.40302 0 0 0 0 0 0.00647 -0.13548 0 0 0 0.01553 0 0.83697 0.37484 0.20531 1.2235
PHE_45 -6.55402 0.75592 2.52695 -1.00812 0.18525 0.33863 1.56492 -2.1915 -0 -0 -0.72736 -0.53776 0 0 0 0 0 0.00228 -0.09154 0.09925 0 2.76547 0.24493 0 1.0402 0.65987 0.23801 -0.68863
ALA_46 -6.64147 0.94301 3.97293 -0.02353 0 0 2.82633 -3.01431 -0 -0 -1.44393 -0.38485 0 0 0 0 0 0.01513 0.10302 0 0 0 0.03182 0 1.8394 -0.20413 0.2749 -1.70568
LYS_47 -7.97331 0.54758 9.5934 -0.33888 0.04768 0.14773 5.38968 -4.31375 -0.00013 -0.00365 -5.92538 0.20817 0 0 -1.01231 0 0 0.02007 -0.00016 0.29006 2.33928 0 0.00389 0 -1.5107 -0.27017 0.61348 -2.14741
PHE_48 -10.3109 1.37394 6.03659 -0.60608 0.18264 0.28582 3.4058 -3.77533 -0.01935 -0.16094 -2.37994 -0.00572 0 0 0 0 0 0.01965 0.11179 0.00789 0 2.91012 0.01509 0 1.0402 -0.2898 1.02428 -1.13421
LEU_49 -7.11791 0.7734 4.69705 -0.49741 0.27928 0.10761 2.63257 -2.92319 -0.00221 -0.01485 -1.78498 0.27057 0 0 0 0 0 0.03388 -0.03141 0.2 0.50764 0 -0.24185 0 0.18072 -0.18752 0.83066 -2.28794
LYS_50 -4.79513 0.22756 4.98767 -0.38028 0.0571 0.20872 2.48238 -2.3216 -0.02109 -0.06407 -2.80223 0.38758 0 0 -0.76912 0 0 0.04165 -0.05409 0.06622 2.51704 0 -0.05577 0 -1.5107 -0.36125 0.51739 -1.64201
THR_51 -3.92625 0.32288 4.34181 -0.13041 0.08633 0.08027 1.93812 -2.07038 -0 -0 -1.09001 -1.10662 0 0 0 0 0 0.00555 -0.05335 0.00503 0.0161 0 -0.21931 2.28646 -1.0874 -0.45411 0.36905 -0.68623
ASN_52 -4.43174 0.28809 3.97224 -0.39515 0.10809 0.80941 1.23622 -2.07053 -0.03039 -0.11715 -1.14595 -0.89445 0 0 0 0 0 0.0057 -0.08811 0.05952 0 1.69068 -1.03443 0 -0.93687 -0.63217 0.33562 -3.27135
CYS_53 -4.93999 0.82638 3.49832 -0.08294 0 0.0524 1.50542 -1.83347 -0.0097 -0.08691 -1.64309 -0.5785 0 0 0 0 0 0.02257 -0.01388 0.00365 0.26024 0 -0.46201 0 3.6196 -0.50998 0.33529 -0.03662
CYS_54 -7.40749 1.43516 1.73954 -0.05051 0 0.01652 1.40619 -1.39848 -0 -0 -1.61886 -0.81305 0 0 -0.45595 0 0 0.06347 0.3272 0.0974 0.96696 0 -0.28126 0 3.6196 -0.12044 0.76963 -1.70438
ARG_55 -5.01715 0.40251 3.44577 -0.84116 0.21975 0.54491 1.64392 -1.87406 -0 -0 -1.47087 -0.08819 0 0 -0.45595 0 0 0.04544 -0.02621 0.0783 1.56827 0 -0.11948 0 -1.2888 0.17869 0.96979 -2.08453
PHE_56 -10.6319 1.70647 4.26967 -0.67153 0.05537 0.37798 2.72136 -3.1417 -0 -0 -1.14361 0.04866 0 0 0 0 0 0.01227 -0.03767 0.00173 0 2.50062 -0.26277 0 1.0402 0.4334 0.86236 -1.85914
GLN_57 -2.45263 0.29403 3.69613 -0.2575 0.03672 0.18751 1.20033 -1.63936 -0.00252 -0.01062 -0.28785 -0.43559 0 0 0 0 0 0.00328 -0.01336 0.0002 0 2.71477 -0.20397 0 -0.18838 0.01374 0.59571 3.25063
GLU_58 -3.90466 0.52951 4.49649 -0.51579 0.15187 1.43572 0.9219 -1.78063 -0 -0 -1.88953 -2.90932 0 0 0 -0.49179 0 0.01339 -0.08952 0.09242 0 3.24419 -0.21933 0 -2.7348 -0.4153 0.33788 -3.72731
LYS_59 -6.85438 0.95705 6.46999 -0.49796 0.0902 0.32147 3.0098 -2.7098 -0.03758 -0.18095 -3.88591 -0.18874 0 0 0 0 0 0.01199 0.03943 0.15279 1.73781 0 0.24978 0 -1.5107 0.06131 0.8762 -1.88819
ASP_60 -5.43301 0.37404 6.42118 -0.19074 0.00936 0.66382 2.1628 -2.85773 -0.00252 -0.01062 -2.23198 -0.57532 0 0 0 0 0 0.00915 0.0307 0.0245 0 2.08075 -0.11042 0 -2.3716 0.33021 1.24319 -0.43426
GLU_61 -4.07446 0.30942 5.22958 -0.40645 0.2085 0.59948 2.75424 -2.1953 -0.00609 -0.06354 -2.67522 -0.62082 0 0 0 -0.93903 0 0.00506 0.00392 0.01279 0 3.55595 -0.10542 0 -2.7348 0.17793 0.90627 -0.05801
ASP_62 -1.82737 0.2541 2.41418 -0.08824 0.00938 0.28198 0.61542 -0.97118 -0 -0 -0.26059 -0.47707 0 0 0 0 0 0.00508 0.08113 0.00253 0 1.93054 0.13516 0 -2.3716 0.88858 0.41987 1.04189
ASP_63 -1.57281 0.09094 2.35999 -0.24154 0.07948 0.81868 0.71496 -1.02886 -0.00791 -0.10184 -0.15116 -3.56403 0 0 0 0 0 0.01054 -0.05523 0.32923 0 2.62508 -0.36631 0 -2.3716 0.50872 0.42277 -1.50089
ASN_64 -4.34338 0.26311 5.67254 -0.28867 0.04183 0.55931 3.2935 -2.4702 -0.00423 -0.05463 -2.52999 -0.74524 0 0 0 -0.93903 0 0.0087 0.03536 0.00122 0 2.48709 -0.45188 0 -0.93687 -0.30472 0.44707 -0.25912
LEU_65 -5.7087 0.3505 2.66035 -0.52033 0.12888 0.12259 0.90267 -1.89073 -0 -0 0.22869 0.20533 0 0 0 0 0 0.03207 -0.02117 0.00925 0.5196 0 -0.26456 0 0.18072 -0.15814 0.44305 -2.77995
ILE_66 -4.47013 0.29819 3.21279 -0.48856 0.31436 0.09787 1.05334 -1.67872 -0.0127 -0.05092 -0.22305 -0.11131 0 0 0 0 0 0.00732 0.0807 0.09171 0.67399 0 -0.4936 0 0.73287 -0.06303 0.45149 -0.5774
ASP_67 -3.96794 0.39823 4.45843 -0.1076 0.00844 0.3158 1.89016 -1.87997 -0.0584 -0.35706 -1.75989 -1.29959 0 0 -0.73246 0 0 0.01561 -0.01808 0.00244 0 2.16443 -0.10637 0 -2.3716 0.07499 0.36063 -2.96979
SER_68 -3.53889 0.61936 1.80804 -0.02898 0 0.06781 0.79012 -0.99522 -0.01053 -0.14153 -0.78082 -0.12319 0 0 -0.73246 0 0 0.00662 0.00701 0.00324 0.04046 0 -0.5219 0.60817 -0.77834 -0.00311 0.44955 -3.25459
TYR_69 -7.20028 0.85576 3.13383 -0.77822 0.05538 0.38154 2.60509 -2.1319 -0.01588 -0.10349 -2.38171 -0.41068 0 0 0 -0.49179 0 0.01473 0.05176 0.12993 0 1.78558 -0.38922 0.17212 1.2797 0.66702 1.57722 -1.1935
PHE_70 -9.02811 1.12248 2.47581 -0.50709 0.06312 0.1964 2.65538 -2.24427 -0 -0 -0.25121 -0.1363 0 0 0 0 0 0.02228 -0.01345 0.00627 0 3.39131 -0.26855 0 1.0402 0.67385 1.8365 1.03461
VAL_71 -5.00551 0.5008 1.29995 -0.30864 0.16451 0.06013 0.49434 -1.59281 -0 -0 -0.07005 0.15499 0 0 0 0 0 0.07376 -0.03975 0.00878 0.31622 0 0.69368 0 1.9342 0.0352 0.69527 -0.58493
VAL_72 -4.14053 0.31324 3.46156 -0.29256 0.19228 0.06603 1.68135 -1.93886 -0 -0 -0.99285 -0.35035 0 0 -0.43149 0 0 0.04035 -0.03646 0.01666 0.2503 0 -0.48426 0 1.9342 0.15351 0.31917 -0.23872
LYS_73 -5.00764 0.22529 4.66048 -0.51006 0.13381 0.31795 1.94427 -2.09299 -0 -0 -1.90657 0.13931 0 0 -0.4379 0 0 0.07513 0.03251 0.01713 2.10578 0 -0.07165 0 -1.5107 -0.16213 0.3826 -1.66538
ARG_74 -5.49223 0.79973 4.271 -0.96572 0.30936 0.72118 1.73897 -2.23416 -0.01588 -0.10349 -0.42839 -0.05818 0 0 -0.4379 0 0 0.00677 0.00207 0.00701 1.77815 0 -0.0422 0 -1.2888 -0.194 0.61105 -1.01567
HIS_75 -3.22105 0.68192 2.86535 -0.41846 0.02541 0.43416 1.14414 -1.4606 -0.0246 -0.13529 0.23243 -0.37216 0 0 0 0 0 0.00322 0.30579 0.05377 0 2.05142 -0.01406 0 -0.45461 -0.17473 0.63174 2.15378
THR_76 -4.17563 0.40471 3.6548 -0.12528 0.07323 0.06333 2.03806 -2.00378 -0.02718 -0.14526 -1.34499 -1.09384 0 0 0 0 0 0.01671 -0.06949 0.01141 0.05021 0 0.05053 2.27209 -1.0874 -0.18911 0.43575 -1.19113
PHE_77 -5.08923 0.88326 4.25572 -0.64918 0.08691 0.32359 1.88486 -2.12722 -0.00861 -0.04429 -0.59493 -0.05666 0 0 0 0 0 0.00168 -0.03658 0.00461 0 2.48837 0.1246 0 1.0402 -0.06498 0.33544 2.75754
SER_78 -3.32654 0.32379 4.73411 -0.03162 0 0.05401 2.67642 -2.17238 -0 -0 -2.92839 -1.04382 0 0 -1.09629 0 0 0.00059 -0.09408 0.08167 0.15943 0 -0.27363 0.73789 -0.77834 -0.41149 0.33039 -3.05826
ASN_79 -2.87189 0.30419 3.20908 -0.19452 0.03654 0.31089 1.34936 -1.60512 -0.01137 -0.07396 -0.96822 -0.45488 0 0 0 0 0 0.00559 -0.00551 0 0 1.96556 -0.45166 0 -0.93687 -0.73416 0.22761 -0.89934
TYR_80 -5.25012 0.64222 4.07659 -0.57906 0.14301 0.28343 2.38145 -2.19592 -0 -0 -1.15103 -0.28238 0 0 0 0 0 0.00628 -0.04146 0.09842 0 2.62748 -0.04348 0.00031 1.2797 -0.31208 0.20593 1.88929
GLN_81 -4.00309 0.31189 3.16811 -0.7553 0.32251 1.08853 0.72521 -1.47594 -0.00879 -0.06399 -0.21398 -2.288 0 0 0 0 0 0.00439 -0.0579 0.05597 0 2.97802 -0.09276 0 -0.18838 -0.10643 0.2922 -0.30771
HIS_D_82 -6.3695 0.46123 5.33034 -0.38985 0.01512 0.50858 2.43155 -2.70832 -0.02147 -0.12851 -2.31618 -0.34558 0 0 -0.68046 0 0 0.0035 0.06366 0.08786 0 1.62397 -0.29857 0 -0.45461 -0.51926 0.34795 -3.35854
GLU_83 -7.25803 0.66545 8.49974 -0.62714 0.12436 0.96185 3.84987 -3.47622 -0.00861 -0.04429 -3.76739 -1.34945 0 0 -1.13146 0 0 0.00487 -0.08276 0.244 0 3.49336 0.02674 0 -2.7348 -0.47737 0.88374 -2.20356
GLU_84 -6.04134 0.67652 7.52528 -0.72173 0.09649 1.50232 3.56979 -3.35851 -0.00017 -0.00074 -2.99106 -0.3625 0 0 -0.81973 0 0 0.01341 -0.04514 0.79435 0 4.38 -0.34695 0 -2.7348 -0.51326 1.0068 1.62904
THR_85 -4.97562 0.78314 3.2686 -0.13037 0.05831 0.07935 1.63934 -1.92882 -0 -0 -0.61262 -1.05398 0 0 -1.13146 0 0 0.04028 0.08072 0.00015 0.01432 0 -0.1083 2.29626 -1.0874 -0.47151 0.53582 -2.70379
ILE_86 -4.89109 0.47995 3.34522 -0.6337 0.40263 0.13697 1.2955 -1.87085 -0.00132 -0.00354 -1.01354 0.15631 0 0 0 0 0 0.03265 -0.01424 0.00592 0.78711 0 -0.54871 0 0.73287 -0.02744 0.46485 -1.16444
TYR_87 -6.83332 1.14128 1.8085 -0.86976 0.09372 0.15599 1.19178 -1.77375 -0 -0 0.57633 -0.4197 0 0 0 0 0 0.72619 0.05605 0.07151 0 2.39071 -0.05045 0.00593 1.2797 -0.07302 0.68116 0.15883
ASN_88 -3.65747 0.59254 2.22666 -0.37559 0.07261 0.75986 0.80695 -1.2952 -0.00032 -0.00126 0.83863 -0.78135 0 0 0 0 0 0.20026 0.04517 0.0028 0 1.67376 -0.63788 0 -0.93687 0.06986 0.55201 0.15516
LEU_89 -6.92212 1.11636 1.80276 -0.50317 0.30787 0.16898 1.05537 -1.99305 -0.00132 -0.00354 -0.6579 -0.06532 0 0 0 0 0 0.14632 -0.04854 0.23881 1.02632 0 0.29343 0 0.18072 0.53477 0.47383 -2.84942
LEU_90 -6.90845 0.70545 2.9194 -0.45504 0.23494 0.08601 1.4339 -2.09764 -0 -0 0.04999 0.10123 0 0 0 0 0 0.01436 0.51472 0.01022 0.5421 0 -0.20982 0 0.18072 0.25046 0.67122 -1.95622
LYS_91 -4.22027 0.44788 3.43239 -0.4012 0.0612 0.20324 1.3621 -1.59379 -0 -0 -0.27381 0.13869 0 0 0 0 0 0.04194 -0.04361 0.01465 1.66967 0 -0.06684 0 -1.5107 -0.154 0.72414 -0.16833
ASP_92 -3.21912 0.54776 3.93773 -0.24167 0.02648 0.85826 1.01299 -1.45508 -0 -0 -0.51749 -1.63957 0 0 0 0 0 0.02964 -0.02919 0.28994 0 2.18513 -0.59907 0 -2.3716 0.18366 0.73549 -0.26572
CYS_93 -4.13122 0.63794 2.79851 -0.17011 0.47996 0.08248 1.22177 -1.39205 -0 -0 -0.69713 -2.2214 0 0 0 0 0 0.01657 0.32733 0.00797 1.31465 0 0.16319 0 3.6196 6.15201 1.79701 10.0071
PRO_94 -4.13673 1.21697 3.2409 -0.16732 0.0024 0.11888 1.11886 -1.29963 -0 -0 -1.00416 0.1223 0 0 0 0 0 0.00569 -0.02393 0.03294 0.28131 0 -1.13789 0 -2.4119 5.55749 2.16556 3.68174
ALA_95 -4.32604 0.49151 2.23996 -0.02577 0.00121 0 1.98022 -1.83909 -0 -0 -2.39872 -0.28411 0 0 0 0 0 0.00274 -0.07064 0 0 0 -0.01976 0 1.8394 -0.66089 0.93373 -2.13626
VAL_96 -6.83933 1.0557 2.69293 -0.32502 0.36033 0.07488 2.68048 -2.36891 -0 -0 -0.63632 -0.26658 0 0 0 0 0 0.01404 -0.06446 0.00024 0.3868 0 -0.02701 0 1.9342 -0.49619 0.54484 -1.27938
ALA_97 -6.99673 0.94676 2.61085 -0.02649 0.00202 0 1.70613 -2.81043 -0 -0 0.0097 -0.42676 0 0 0 0 0 0.00152 -0.01475 0 0 0 -0.19404 0 1.8394 -0.3211 0.70798 -2.96593
LYS_98 -5.76195 0.8976 7.08238 -0.44852 0.0572 0.24165 3.05997 -3.28517 -0 -0 -4.58868 0.22864 0 0 0 -0.53856 0 0.00219 -0.02999 0.3262 2.6454 0 -0.06971 0 -1.5107 -0.01632 0.77308 -0.93529
HIS_99 -4.97271 0.21418 3.84532 -0.68414 0.01494 0.70016 1.78987 -2.01178 -0.03869 -0.26783 -0.53467 -0.36698 0 0 0 0 0 0.00888 -0.02993 0.00528 0 1.66395 -0.1146 0 -0.45461 0.26508 0.58728 -0.38101
ASP_100 -5.66934 0.69644 6.65304 -0.29183 0.08365 0.99637 2.97136 -3.06534 -0.05106 -0.30674 -4.50564 0.06375 0 0 0 0 0 0.01026 -0.02505 0.00612 0 2.51726 -0.35231 0 -2.3716 0.48303 0.36585 -1.7918
PHE_101 -7.72982 0.87942 5.45491 -0.96278 0.15636 0.35102 3.61439 -3.27605 -0 -0 -3.31068 -0.44438 0 0 0 0 0 0.00112 -0.1851 0.01373 0 2.24557 0.38332 0 1.0402 0.46752 0.38255 -0.9187
PHE_102 -4.85156 0.70297 2.73262 -0.5937 0.02385 0.28741 1.11051 -1.82548 -0.01947 -0.08781 -0.9106 -0.05019 0 0 -0.85363 0 0 0.00549 -0.04816 0.05035 0 2.37992 0.07425 0 1.0402 -0.03589 0.45821 -0.41073
LYS_103 -4.26139 0.19125 5.36357 -0.4068 0.04119 0.21565 2.35445 -2.23724 -0.01721 -0.09029 -2.82308 -0.09742 0 0 -0.6648 0 0 0.00545 -0.04065 0.0415 2.25725 0 -0.09676 0 -1.5107 -0.07236 0.50498 -1.34341
PHE_104 -8.11754 1.02025 3.30837 -0.59473 0.20514 0.29658 1.49089 -2.31651 -0 -0 -0.18445 0.11235 0 0 0 0 0 0.00501 -0.04375 0.00363 0 3.02165 0.02293 0 1.0402 0.04026 0.58488 -0.10482
ARG_105 -3.91432 0.4296 4.27172 -1.01435 0.26151 0.61259 2.00448 -1.96442 -0.00054 -0.00723 -2.36871 -0.00091 0 0 -0.85363 0 0 0.02838 -0.04813 0.0887 2.34297 0 -0.01314 0 -1.2888 -0.06278 0.73011 -0.7669
ILE_106 -5.59166 0.88104 3.8875 -0.58958 0.37775 0.10675 2.3729 -2.14197 -0.00814 -0.10097 -0.54258 0.10477 0 0 0 0 0 0.00806 -0.04 0.00858 1.24532 0 -0.23917 0 0.73287 -0.05605 0.86323 1.27868
ASP_107 -2.30146 0.18467 3.24294 -0.26601 0.05165 0.87458 1.12146 -1.40186 -0.00814 -0.10097 -2.84281 -0.48421 0 0 0 -0.53856 0 0.00269 0.11838 0.01158 0 2.01716 -0.6351 0 -2.3716 -0.04667 0.53881 -2.83347
GLY_108 -3.81224 0.63025 3.23633 -0.00016 0 0 1.47881 -1.9091 -0 -0 -1.03675 -0.18136 0 0 0 0 0 0.0021 0.05243 0 0 0 -1.50375 0 0.83697 0.03678 0.85587 -1.31381
ASP_109 -2.45954 0.25738 1.9574 -0.12908 0.03381 0.41401 0.81853 -1.23276 -0 -0 -1.01368 -0.69598 0 0 0 0 0 0.01505 0.0391 0.00071 0 2.1166 -0.18038 0 -2.3716 0.34698 1.29801 -0.78543
MET_110 -4.5189 0.74728 1.72859 -0.62761 0.33406 0.27711 1.15081 -1.21995 -0 -0 -0.36423 -0.59386 0 0 0 0 0 0.00426 -5e-05 0.01311 1.80704 0 0.00282 0 0.60916 0.59789 0.67582 0.62336
VAL_111 -4.66291 0.86087 0.45582 -0.28216 0.2114 0.06479 0.94622 -1.20931 -0 -0 -0.78859 -0.35987 0 0 0 0 0 0.0065 0.33455 0.00412 0.17641 0 -0.65062 0 1.9342 0.24427 0.87696 -1.83735
PRO_112 -4.64505 0.8326 2.84118 -0.13411 0.00014 0.09709 1.0943 -1.27918 -0 -0 -0.43702 0.24374 0 0 0 0 0 0.01063 0.04137 0.00847 0.29987 0 -1.13413 0 -2.4119 -0.37867 0.98594 -3.96473
HIS_113 -2.85492 0.12603 3.11476 -0.5203 0.01208 0.32206 1.14128 -1.54648 -0.00112 -0.00309 -1.38615 -0.84672 0 0 -0.68046 0 0 0.01198 -0.00317 0.00348 0 2.13586 -0.06116 0 -0.45461 -0.49444 0.34355 -1.64154
ILE_114 -6.63148 0.6394 2.0127 -0.62129 0.50491 0.11695 1.12462 -2.01739 -0 -0 -0.39969 0.44398 0 0 0 0 0 0.01867 -0.06175 0.02647 0.90342 0 -0.64037 0 0.73287 -0.4676 0.34971 -3.96587
SER_115 -3.22967 0.24731 3.47397 -0.03303 1e-05 0.05897 2.06253 -1.56171 -0.03329 -0.2164 -0.68344 -0.98162 0 0 -0.76356 0 0 0.1997 0.07662 0.01783 0.77208 0 0.26808 0.60678 -0.77834 -0.29909 0.61323 -0.18304
ARG_116 -3.22038 0.06955 3.78555 -1.03172 0.24473 0.8691 1.52222 -1.5636 -0.01451 -0.10241 -2.71809 0.00096 0 0 0 -1.68207 0 1.23436 0.02491 0.05568 3.18703 0 -0.21172 0 -1.2888 0.05032 0.71213 -0.07676
GLN_117 -3.10375 0.30621 3.09774 -0.62809 0.12476 0.6289 0.92387 -1.3859 -0.03872 -0.25894 0.12682 -0.5571 0 0 -0.76356 0 0 0.21831 -0.00278 0.02638 0 1.51024 0.19031 0 -0.18838 0.45077 0.61883 1.29592
ARG_118 -1.76399 0.19105 1.89051 -0.46315 0.07443 0.29063 0.39773 -0.82773 -0.02138 -0.11207 0.25333 -0.20085 0 0 0 0 0 0.03607 -0.08679 0.01652 1.69255 0 -0.04961 0 -1.2888 0.35489 0.34029 0.72364
LEU_119 -5.37327 0.41416 1.84959 -0.46419 0.2155 0.08684 0.51537 -1.51392 -0 -0 -0.85213 0.09232 0 0 0 0 0 0.01581 0.00895 0.02753 0.58338 0 -0.25076 0 0.18072 -0.12274 0.21493 -4.3719
THR_120 -5.14035 0.50315 5.12092 -0.1191 0.05518 0.07446 2.40153 -2.38138 -0.00797 -0.04361 -1.70162 -0.50053 0 0 -0.95539 0 0 0.00385 -0.02517 0 0.04494 0 -0.35167 2.36781 -1.0874 -0.37706 0.35087 -1.76853
LYS_121 -2.95963 0.08261 3.16245 -0.44578 0.07961 0.2685 1.15483 -1.27774 -0.01756 -0.07762 -1.38405 -0.17335 0 0 0 -0.84948 0 0.00416 -0.05207 0.04695 2.25929 0 -0.01956 0 -1.5107 -0.50619 0.29118 -1.92415
TYR_122 -8.54252 0.67108 4.74489 -0.60915 0.03557 0.29546 2.0763 -2.53531 -0.01756 -0.07762 -2.99357 -0.07857 0 0 0 -0.37398 0 0.00475 0.05422 0.01855 0 2.05364 -0.38766 0.0062 1.2797 -0.35617 0.27431 -4.45743
THR_123 -7.29994 0.85326 6.90316 -0.12439 0.07726 0.07899 3.86118 -3.46775 -0.00479 -0.07481 -4.98797 -0.32799 0 0 -1.11082 -0.37209 0 0.00826 -0.01618 0.00676 0.1035 0 -0.61492 4.1118 -1.0874 -0.17362 0.45661 -3.20187
MET_124 -9.28027 0.65047 4.32197 -0.61078 0.08795 0.15155 2.86913 -2.7451 -0 -0 -2.59267 -0.02103 0 0 0 0 0 0.01006 0.15344 0.03402 0.97719 0 -0.11216 0 0.60916 -0.17775 0.58581 -5.08901
ALA_125 -5.2943 0.77169 4.56574 -0.02425 3e-05 0 2.19954 -2.69367 -0.01237 -0.09232 -2.35661 -0.37477 0 0 0 0 0 0.00579 -0.07053 0 0 0 -0.32051 0 1.8394 -0.49546 0.51631 -1.83629
ASP_126 -6.43436 0.47582 6.92808 -0.10847 0.00074 0.32336 3.8327 -3.36354 -0 -0 -5.49857 -0.63688 0 0 -1.11082 -0.37209 0 0.00472 0.27474 0.00065 0 2.45161 -0.22365 0 -2.3716 -0.51667 0.41059 -5.93364
LEU_127 -8.16474 0.61743 2.5804 -0.69475 0.2724 0.27599 2.49427 -2.6251 -0 -0 -1.73485 0.1059 0 0 0 0 0 0.00589 0.00887 0.09329 0.7688 0 -0.19823 0 0.18072 -0.11402 0.45082 -5.67691
VAL_128 -7.8794 0.58699 3.86033 -0.3185 0.21776 0.07298 2.69865 -2.88193 -0 -0 -2.73047 -0.16893 0 0 0 0 0 0.00199 -0.01873 0.01763 0.04983 0 -0.30984 0 1.9342 -0.00933 0.42809 -4.4487
TYR_129 -6.32177 0.53288 5.30999 -0.89095 0.07541 0.3426 2.67056 -2.87121 -0.00245 -0.05332 -2.46299 -0.29068 0 0 0 0 0 0.00808 -0.00838 0.11301 0 1.91796 -0.3347 0.00201 1.2797 -0.03009 0.30341 -0.71093
ALA_130 -5.40241 0.60826 2.9656 -0.02248 0 0 1.92018 -2.35596 -9e-05 -0.00155 -1.57184 -0.35278 0 0 0 0 0 0.00317 0.04302 0 0 0 -0.39243 0 1.8394 -0.28773 0.32072 -2.68691
LEU_131 -7.94923 0.7629 1.97572 -0.46956 0.19055 0.11376 1.87308 -2.14799 -0.00016 -0.00375 -1.00328 0.21605 0 0 0 0 0 0.01929 -0.0485 0.07101 0.39303 0 -0.24167 0 0.18072 -0.29357 0.53341 -5.82819
ARG_132 -9.09933 0.38916 7.65978 -0.64286 0.09625 0.40759 4.02982 -3.47162 -0.02791 -0.27117 -3.07479 0.33065 0 0 -0.28654 -0.83206 0 0.04648 -0.00496 0.12494 2.17562 0 -0.10025 0 -1.2888 -0.08976 0.70123 -3.22852
HIS_D_133 -5.69981 0.41109 3.95178 -0.41445 0.02201 0.52383 1.42993 -2.10968 -0.01951 -0.20203 -1.69927 -0.44124 0 0 0 0 0 0.01776 -0.03256 0.05676 0 1.73103 -0.49526 0 -0.45461 -0.21152 0.64696 -2.98879
PHE_134 -9.39437 0.74777 2.67852 -0.84785 0.08265 0.09679 1.84409 -2.38133 -0.00212 -0.0361 -1.56335 -0.4595 0 0 -0.47224 0 0 0.03387 0.03772 0.01622 0 2.01242 0.16173 0 1.0402 -0.38738 0.54057 -6.25169
ASP_135 -4.6704 0.51541 7.29839 -0.19605 0.0665 0.62996 3.68273 -3.1201 -0.0201 -0.2178 -6.89647 -1.51834 0 0 0 -0.46341 0 0.02751 0.2733 0.03771 0 1.92634 -0.84541 0 -2.3716 -0.05981 0.68805 -5.23358
GLU_136 -4.81819 0.60008 4.03223 -0.35434 0.09062 0.43638 1.59796 -1.94883 -0 -0 -1.62464 -0.64598 0 0 0 0 0 0.0121 -0.06455 0.01431 0 3.02963 -0.16027 0 -2.7348 0.19516 0.55509 -1.78804
GLY_137 -1.68933 0.17229 2.27314 -4e-05 0 0 0.69478 -1.08243 -0 -0 0.05446 -0.4145 0 0 0 0 0 0.00781 -0.18979 0 0 0 0.41241 0 0.83697 0.12743 0.26013 1.46332
ASN_138 -2.40214 0.34798 3.20198 -0.20013 0.03918 0.32998 1.5 -1.5469 -0.01642 -0.09708 -1.167 -0.70331 0 0 0 0 0 0.01547 0.00487 0.01639 0 2.28514 -0.72072 0 -0.93687 0.2048 0.2069 0.36213
CYS_139 -6.22337 0.65032 4.70847 -0.09451 0.05532 0.08016 2.49716 -2.25324 -0.01897 -0.15145 -2.95357 0.16475 0 0 0 0 0 0.00614 -0.03347 0.03112 0.89286 0 0.02852 0 3.6196 0.47396 0.22079 1.70058
ASP_140 -2.93768 0.23993 3.99262 -0.11623 0.01259 0.35863 1.7325 -1.84515 -0 -0 -1.49363 -0.4063 0 0 0 0 0 0.00322 -0.03695 0.02472 0 1.69351 0.04339 0 -2.3716 0.26034 0.2073 -0.63879
THR_141 -4.76975 0.41073 2.94157 -0.19796 0.13568 0.07482 1.36883 -1.94307 -0.01484 -0.0824 -0.86476 -0.52194 0 0 0 0 0 0.00175 -0.01372 0.00221 0.08372 0 0.00521 2.32818 -1.0874 -0.12374 0.19007 -2.07681
LEU_142 -9.05771 1.04094 2.94104 -0.69165 0.28909 0.25674 2.4259 -2.66033 -0 -0 -1.36734 0.13743 0 0 0 0 0 0.00499 -0.00391 0.10586 0.86062 0 -0.23161 0 0.18072 -0.03572 0.3647 -5.44023
LYS_143 -7.05492 0.32932 6.12943 -0.43031 0.07887 0.23567 2.59838 -2.87776 -0.00462 -0.032 -2.26782 -0.10831 0 0 0 0 0 0.00271 -0.0142 0.09142 1.89958 0 0.06534 0 -1.5107 -0.08873 0.35432 -2.60433
GLU_144 -5.82113 0.33211 8.01974 -0.33802 0.04829 0.38904 3.81976 -3.36316 -0 -0 -6.95465 -0.62128 0 0 0 -1.22345 0 0.00424 0.06729 0.17324 0 3.43243 -0.20358 0 -2.7348 -0.2828 0.33052 -4.92622
ILE_145 -9.14226 0.82069 3.24737 -0.48378 0.30842 0.09568 2.59464 -2.80205 -0 -0 -1.93924 0.08416 0 0 0 0 0 0.00414 -0.05209 0.00365 0.51896 0 -0.433 0 0.73287 -0.23095 0.44604 -6.22674
LEU_146 -9.93686 1.84796 3.46521 -0.44898 0.1663 0.09886 2.90072 -2.94058 -0.01519 -0.07648 -2.98926 0.2443 0 0 0 0 0 0.00381 0.03849 0.03998 0.38835 0 -0.25492 0 0.18072 -0.12171 0.83227 -6.57699
VAL_147 -6.59328 0.40202 4.91144 -0.30648 0.20551 0.06976 2.51094 -3.03934 -0 -0 -2.04136 -0.26093 0 0 0 0 0 0.01268 -0.03609 0.03045 0.30662 0 -0.36738 0 1.9342 -0.15883 0.82237 -1.59768
THR_148 -4.56363 0.25657 3.823 -0.21284 0.19361 0.07884 1.94799 -2.00844 -0.00462 -0.032 -2.08915 -0.11601 0 0 0 0 0 0.00379 -0.04598 0.01214 0.13393 0 0.15918 2.30509 -1.0874 0.06524 0.37594 -0.80477
TYR_149 -7.77265 0.95481 3.41083 -0.75672 0.10214 0.44659 1.54654 -2.36034 -0.00683 -0.08109 -1.15802 -0.19641 0 0 0 0 0 0.00922 0.09301 0.07484 0 2.00773 -0.21024 0.00371 1.2797 -0.00796 0.7359 -1.88524
ASN_150 -2.60211 0.24822 3.32327 -0.20387 0.08058 0.35357 1.41608 -1.67233 -0 -0 -1.04495 -0.9895 0 0 0 0 0 0.01283 0.16528 0.01326 0 1.8751 -0.98372 0 -0.93687 -0.53805 1.2658 -0.21742
CYS:disulfide_151 -5.47479 2.03719 2.74809 -0.07446 0.00147 0.05212 1.60011 -1.67992 -0 -0 -0.90686 -0.55923 0 0 -0.7108 0 0.51483 0.05541 0.16541 0.01213 0.59867 0 0.33874 0 3.6196 -0.48558 1.58918 3.44129
CYS:disulfide_152 -6.48648 1.52158 2.0168 -0.04477 0.00032 0.0206 1.01273 -1.6464 -0.01519 -0.07648 -0.63039 -0.16919 0 0 0 0 0.51483 0.09766 0.24427 0.23641 0.82963 0 -0.18376 0 3.6196 -0.0646 1.81095 2.60813
ASP_153 -4.58528 0.31104 3.98543 -0.10292 0.00264 0.30187 2.19466 -2.06952 -0.01385 -0.05895 -1.41073 -0.07125 0 0 0 0 0 0.03117 -0.00247 0.02821 0 2.26192 0.27975 0 -2.3716 0.08629 1.17682 -0.02676
ASP_154 -3.49907 0.36176 3.75772 -0.10761 0.00732 0.32728 1.79418 -1.87794 -0 -0 -1.50706 -0.47532 0 0 0 0 0 0.03102 -0.08867 0.09855 0 1.85328 0.02644 0 -2.3716 -0.00577 0.49402 -1.18147
ASP_155 -3.22166 0.37436 3.60755 -0.1181 0.01075 0.3642 1.1494 -1.73023 -0 -0 -0.7197 -0.50431 0 0 0 0 0 0.00762 -0.0884 0.01788 0 1.7772 -0.01554 0 -2.3716 -0.28766 0.40712 -1.34111
TYR_156 -8.74997 0.92224 4.19158 -0.54362 0.36899 0.24542 3.22185 -2.79524 -0.01798 -0.15661 -1.71416 -0.40323 0 0 0 0 0 0.00269 0.11486 0 0 4.03435 0.03061 0.01393 1.2797 -0.31154 0.66401 0.39788
PHE_157 -9.85548 1.24353 3.18726 -0.71204 0.17145 0.42258 2.31594 -2.478 -0.01398 -0.0597 -0.88004 0.17189 0 0 0 0 0 0.00228 0.11078 0.07713 0 2.26154 -0.00463 0 1.0402 -0.36574 0.88365 -2.48137
ASN_158 -2.51982 0.21641 3.22604 -0.18261 0.02176 0.28813 1.01126 -1.55382 -0.00014 -0.00075 -1.20887 -0.45296 0 0 0 0 0 0.00287 -0.03258 0.00092 0 1.91744 -0.38822 0 -0.93687 -0.59286 0.47241 -0.71228
LYS_159 -4.70224 0.34539 4.87364 -0.5278 0.10378 0.18831 1.96821 -2.07672 -0.01798 -0.15661 -1.73645 0.3423 0 0 0 0 0 0.02389 -0.01099 0.01796 2.17159 0 0.00699 0 -1.5107 -0.48894 0.25893 -0.92744
LYS_160 -3.01162 0.29946 4.74163 -0.43054 0.06316 0.24941 1.79419 -1.84737 -0.00338 -0.02106 -3.17081 0.4156 0 0 -0.62983 -0.60184 0 0.01212 -0.09561 0.05032 1.8779 0 0.0254 0 -1.5107 -0.34675 0.52405 -1.61627
ASP_161 -3.81589 0.40481 5.67978 -0.12496 0.01816 0.39283 2.30047 -2.31463 -0.01493 -0.12942 -4.0232 -0.76394 0 0 0 -0.60184 0 0.00436 -0.10562 0.10851 0 2.47176 -0.55195 0 -2.3716 -0.48695 0.56809 -3.35615
TRP_162 -10.7841 1.21427 3.98273 -1.59319 0.21649 0.8768 2.19976 -2.9904 -0.0176 -0.10505 -0.10964 -0.10601 0 0 0 0 0 0.02069 0.00124 0.13229 0 2.33119 -0.15719 0 1.6906 -0.15674 0.68775 -2.66606
TYR_163 -9.13934 0.86092 2.20976 -0.63937 0.07199 0.33641 1.12764 -2.04128 -0.0207 -0.23885 -0.51331 -0.2498 0 0 0 0 0 0.00855 -0.00471 0.00582 0 2.08636 -0.06618 0.0006 1.2797 -0.08222 0.77573 -4.23226
ASP_164 -6.62613 0.59248 8.97775 -0.12906 0.01441 0.40079 4.3369 -3.8269 -0.02046 -0.20799 -6.39031 -1.35674 0 0 -1.50502 0 0 0.0172 -0.00379 0.09633 0 3.92515 0.0767 0 -2.3716 -0.27936 0.60645 -3.67321
PHE_165 -8.89728 0.98258 2.15623 -0.60568 0.03166 0.31623 1.91996 -2.37657 -0.01585 -0.08311 -1.10881 0.11255 0 0 -0.50386 0 0 0.00512 0.0152 0.00289 0 2.04042 -0.06867 0 1.0402 -0.00523 0.4862 -4.55582
VAL_166 -6.11372 0.61232 3.52156 -0.29176 0.16841 0.06078 1.71223 -2.17432 -0 -0 -2.17331 -0.13912 0 0 -1.13455 0 0 0.00317 0.40804 0.01107 0.04663 0 -0.45937 0 1.9342 0.24862 0.38645 -3.37269
GLU_167 -4.40171 0.39839 5.15287 -0.37334 0.08329 0.72438 1.77713 -2.21502 -0.02581 -0.14342 -0.73242 -0.61555 0 0 -0.51563 0 0 0.00541 -0.00708 0.05804 0 3.09125 -0.04075 0 -2.7348 0.10057 0.72856 0.31433
ASN_168 -5.59703 1.16153 6.23967 -0.2078 0.05434 0.37063 2.2699 -2.78251 -0.04685 -0.27051 -1.73734 -1.01475 0 0 -0.62983 0 0 0.0035 0.12382 0.04681 0 2.03835 -1.04959 0 -0.93687 -0.03746 1.57436 -0.42765
PRO_169 -4.51511 0.86139 3.49825 -0.08929 0.00017 0.05547 1.70911 -1.63832 -0 -0 -1.12865 0.70447 0 0 0 0 0 0.00521 -0.04932 0.00146 0.67103 0 -0.6444 0 -2.4119 -0.05537 1.31036 -1.71544
ASP_170 -5.11673 0.94567 6.22961 -0.10824 0.00224 0.31852 3.15306 -2.80466 -0 -0 -4.03994 -0.77459 0 0 0 -0.52719 0 0.00222 -0.16811 0.04658 0 1.79027 0.10023 0 -2.3716 0.39792 0.64766 -2.27707
ILE_171 -9.7422 1.42639 3.35687 -0.70786 0.52295 0.25885 3.09997 -3.01397 -0 -0 -2.66983 0.10954 0 0 0 0 0 0.0019 -0.14792 0.02702 0.81827 0 0.33673 0 0.73287 0.38652 0.67066 -4.53322
LEU_172 -6.76803 0.83528 3.70004 -0.49032 0.25932 0.12191 2.57162 -2.53345 -0.00763 -0.0903 -1.84791 0.18495 0 0 0 0 0 0.00268 0.08837 0.11272 0.34621 0 -0.29915 0 0.18072 -0.21648 0.53652 -3.31293
ARG_173 -4.91416 0.31611 6.1429 -0.83667 0.11279 0.57733 2.71059 -2.95054 -0 -0 -2.5057 0.20968 0 0 0 -0.52719 0 0.0261 0.41843 0.32389 1.56453 0 -0.15119 0 -1.2888 -0.31271 0.86941 -0.2152
VAL_174 -8.45158 2.195 3.16376 -0.33263 0.36932 0.07282 2.38723 -2.76648 -0 -0 -1.40429 0.03305 0 0 0 0 0 0.05431 -0.05866 0.69061 0.01505 0 -0.36109 0 1.9342 -0.08543 1.44041 -1.1044
TYR_175 -10.9718 1.20092 3.34742 -0.57145 0.31111 0.25515 3.44534 -3.1048 -0.01656 -0.14772 -3.08187 -0.30506 0 0 0 0 0 0.03438 -0.01288 0.0185 0 2.86589 0.24382 0.0046 1.2797 -0.05786 1.10074 -4.16243
ALA_176 -5.19011 0.69059 3.96167 -0.02531 0.00042 0 1.96962 -2.58623 -0.02402 -0.15451 -2.06278 -0.39653 0 0 0 0 0 0.01567 -0.11203 0 0 0 -0.1797 0 1.8394 -0.42715 0.53036 -2.15065
ASN_177 -4.42357 0.5451 4.61872 -0.1734 0.0384 0.27005 2.30502 -2.29136 -0 -0 -1.23858 -0.34926 0 0 -0.7108 0 0 0.00342 0.18441 4e-05 0 1.71185 -0.03449 0 -0.93687 -0.45962 0.53828 -0.40265
LEU_178 -6.7873 0.62003 3.07785 -0.47359 0.09119 0.1298 2.8617 -2.28989 -0.00032 -0.00309 -2.8239 0.06905 0 0 0 0 0 0.00723 0.04717 0.01892 0.14172 0 -0.1888 0 0.18072 -0.45729 0.62073 -5.15808
GLY_179 -4.68781 0.33411 5.0815 -5e-05 0 0 2.70547 -2.63085 -0 -0 -2.81326 -0.39086 0 0 0 0 0 0.02057 -0.09216 0 0 0 0.24203 0 0.83697 0.28202 0.43911 -0.67319
GLU_180 -5.26318 0.51701 6.81935 -0.50332 0.12872 1.0035 2.86571 -2.97028 -0.03286 -0.19275 -3.88951 -0.57989 0 0 0 -1.50921 0 0.04229 -0.01667 0.14269 0 3.95145 -0.30427 0 -2.7348 0.23066 0.27036 -2.02501
ARG_181 -7.53693 0.64092 7.16603 -1.04328 0.38996 0.63036 3.45679 -3.4239 -0.02208 -0.24287 -2.98269 0.29462 0 0 -0.47239 -0.71201 0 0.02726 0.08805 0.40605 2.80911 0 -0.04287 0 -1.2888 -0.46149 0.46733 -1.85281
VAL_182 -7.30035 0.62516 3.23451 -0.30833 0.20244 0.07025 2.75916 -2.68062 -0 -0 -2.00019 -0.15161 0 0 0 0 0 0.01708 -0.06472 0 0.08985 0 -0.31342 0 1.9342 -0.19788 0.47177 -3.61271
ARG_183 -9.98774 0.86958 9.02221 -0.90575 0.14181 0.59005 4.82088 -4.41176 -0.01029 -0.09593 -4.98339 0.05916 0 0 0 -1.9163 0 0.00961 0.05894 0.44378 2.53794 0 -0.10081 0 -1.2888 -0.24255 0.40712 -4.98225
GLN_184 -6.08586 0.40804 6.97858 -0.26831 0.04217 0.19864 2.94484 -3.19731 -0.02774 -0.20712 -3.10977 -0.5099 0 0 0 0 0 0.02576 0.0589 0.04552 0 2.77856 -0.06987 0 -0.18838 -0.29474 0.44721 -0.03079
ALA_185 -5.98732 0.21768 4.90676 -0.02132 0 0 3.02712 -2.95528 -0.00035 -0.00771 -2.46419 -0.37277 0 0 0 0 0 0.00175 0.01747 0 0 0 -0.29295 0 1.8394 -0.34983 0.39151 -2.05003
LEU_186 -8.33357 0.76952 3.60042 -0.42983 0.08484 0.08979 2.69639 -2.73725 -0.01129 -0.09874 -1.89492 0.20085 0 0 0 0 0 0.01021 -0.02007 0.05175 0.50539 0 -0.24135 0 0.18072 -0.33652 0.55748 -5.35619
LEU_187 -7.10026 0.57814 5.25107 -0.49884 0.26516 0.12083 2.63964 -2.91515 -0 -0 -2.32407 0.24275 0 0 0 0 0 0.01493 0.00964 0.04118 0.4027 0 -0.26623 0 0.18072 -0.21033 0.51632 -3.05182
LYS_188 -7.44799 0.46016 8.88223 -0.31183 0.03739 0.1466 3.90973 -3.8869 -0.02592 -0.17105 -5.49825 -0.06506 0 0 0 0 0 0.0135 0.20613 0.10708 1.74503 0 -0.03677 0 -1.5107 -0.36577 0.48221 -3.33019
THR_189 -8.19153 0.88052 6.72689 -0.20633 0.14008 0.07821 4.39579 -3.56466 -0.01241 -0.04042 -3.92994 -0.42281 0 0 0 -0.41004 0 0.01475 0.04775 0.00445 0.08175 0 -0.00651 2.30286 -1.0874 -0.22181 0.67437 -2.7464
VAL_190 -7.61342 0.33045 5.28386 -0.31433 0.22024 0.07244 3.01408 -3.2006 -0 -0 -1.82303 -0.21052 0 0 0 0 0 0.00966 -0.03986 0.00024 0.10028 0 -0.23515 0 1.9342 -0.05328 0.49641 -2.02832
GLN_191 -5.13437 0.2532 5.62564 -0.26977 0.06066 0.21515 2.51127 -2.75288 -0.01343 -0.1257 -2.2864 -0.47765 0 0 0 0 0 0.00441 0.09276 0.08695 0 2.72447 -0.07833 0 -0.18838 -0.2009 0.2849 0.3316
PHE_192 -9.22503 1.11278 3.56192 -1.00911 0.07672 0.41037 2.96624 -2.74164 -0 -0 -2.57136 0.06513 0 0 0 0 0 0.00576 -0.00906 0.05803 0 1.97507 -0.23257 0 1.0402 -0.17336 0.33595 -4.35396
CYS_193 -8.43395 1.21748 5.15242 -0.04899 0 0.01637 2.77173 -2.77062 -0.00067 -0.00376 -3.33296 0.01927 0 0 0 0 0 0.00731 0.24946 0.006 0.30189 0 0.25969 0 3.6196 0.1144 0.49023 -0.36507
ASP_194 -6.64121 0.25428 9.71682 -0.09678 0.00296 0.29135 4.78735 -4.27462 -0.03191 -0.14927 -7.75684 -0.40615 0 0 0 -1.94654 0 0.03365 0.01561 0.2633 0 1.82917 0.24654 0 -2.3716 0.08119 0.6763 -5.4764
ALA_195 -4.55521 0.29585 4.09541 -0.02147 0 0 2.74269 -2.54221 -0 -0 -2.67143 -0.35702 0 0 0 0 0 0.01606 0.00986 0 0 0 -0.21547 0 1.8394 -0.26636 0.55253 -1.07739
MET_196 -9.41772 0.59057 5.25533 -0.74684 0.34322 0.34247 3.67273 -3.15394 -0 -0 -3.50598 -0.13373 0 0 0 0 0 0.02638 0.01549 0.00199 2.54948 0 0.01358 0 0.60916 -0.21011 0.34912 -3.3988
ARG_197 -8.25363 0.22339 9.9605 -1.06048 0.18061 0.65747 4.90612 -4.62366 -0.03357 -0.14035 -5.24605 0.15807 0 0 -0.76912 -1.03508 0 0.01517 0.00167 0.45535 2.43985 0 -0.05501 0 -1.2888 -0.15848 0.46868 -3.19734
ASN_198 -6.49044 0.39675 6.91179 -0.16395 0.01343 0.23884 3.11008 -3.4784 -0.03256 -0.13038 -3.29589 -0.2727 0 0 0 0 0 0.01494 0.06936 0.00328 0 1.5654 0.50724 0 -0.93687 0.00354 0.48696 -1.47958
ALA_199 -4.40428 0.2469 3.07919 -0.02443 2e-05 0 2.11951 -2.09407 -0 -0 -1.98022 -0.38648 0 0 -0.61484 0 0 0.03396 -0.07961 0 0 0 -0.21012 0 1.8394 -0.27175 0.35052 -2.39631
GLY_200 -5.75589 0.62655 5.38319 -6e-05 0 0 3.30936 -2.9608 -0.00678 -0.0213 -2.63649 -0.39838 0 0 0 0 0 0.02964 -0.06401 0 0 0 -1.49324 0 0.83697 -0.37933 0.26331 -3.26729
ILE_201 -9.44739 1.0477 4.09798 -0.47266 0.48382 0.09057 2.32207 -2.90731 -0.00163 -0.00599 -1.95004 0.18513 0 0 0 0 0 0.05439 -0.04574 0.0021 0.56414 0 -0.68188 0 0.73287 -0.22304 0.49732 -5.65759
VAL_202 -5.62476 0.43873 3.08129 -0.27425 0.17915 0.05586 2.8603 -2.21783 -0.00678 -0.02129 -2.68441 -0.21141 0 0 0 0 0 0.01463 -0.04835 0.0046 0.27023 0 -0.70231 0 1.9342 -0.44454 0.5593 -2.83764
GLY_203 -3.81045 0.33996 2.48334 -0.00121 0 0 1.90198 -1.68461 -0.01356 -0.04907 -2.87917 -0.33273 0 0 0 0 0 0.00159 -0.03442 0 0 0 -1.32911 0 0.83697 0.02073 0.36963 -4.18012
VAL_204 -5.22198 0.50538 1.81266 -0.39068 0.4651 0.09825 1.0245 -1.69842 -0.00416 -0.05935 -0.2958 -0.1313 0 0 0 0 0 0.04108 -0.03879 0.00015 0.86692 0 -0.77176 0 1.9342 0.0393 0.37956 -1.44515
LEU_205 -7.54563 1.30995 0.63973 -0.45163 0.21912 0.0832 1.15814 -1.50696 -0.02201 -0.07755 -0.96132 0.10918 0 0 0 0 0 0.0603 -0.05031 0.19644 0.94875 0 -0.37831 0 0.18072 -0.24314 0.58212 -5.74921
THR_206 -4.67408 0.29313 3.79013 -0.11083 0.07702 0.0847 1.80601 -2.08413 -0.01388 -0.12947 -0.58585 -0.77142 0 0 0 0 0 0.03412 0.22264 0.02865 0.0932 0 -0.5634 2.27715 -1.0874 -0.30188 0.66116 -0.95443
LEU_207 -8.5734 1.37253 2.26283 -0.54657 0.34799 0.15577 2.01965 -2.32319 -0 -0 -0.93993 0.17335 0 0 0 0 0 0.08463 -0.07824 0.14248 0.08916 0 -0.1214 0 0.18072 -0.53276 0.49426 -5.7921
ASP_208 -3.60496 0.23973 3.80578 -0.11897 0.00503 0.36101 1.37151 -1.87551 -0.03227 -0.2653 -0.88499 -0.48883 0 0 0 0 0 0.0381 -0.03856 0.04714 0 2.41385 -0.23059 0 -2.3716 -0.50199 0.36413 -1.76729
ASN_209 -6.68982 0.54891 6.09063 -0.20706 0.01783 0.36734 3.2514 -3.1884 -0.01921 -0.12575 -3.13777 -0.65443 0 0 -0.80498 0 0 0.00528 -0.03923 0.02169 0 4.14779 -0.52713 0 -0.93687 -0.44947 0.35899 -1.97026
GLN_210 -10.9331 0.91939 8.25836 -0.33371 0.05203 0.18103 3.79078 -4.26291 -0.0249 -0.13331 -4.36795 -0.20746 0 0 -0.73047 -0.83795 0 0.0103 0.07613 0.04424 0 2.95392 0.09833 0 -0.18838 -0.01739 0.46542 -5.18757
ASP_211 -9.39498 1.02665 12.0343 -0.24562 0.14744 0.9079 5.90804 -5.22037 -0.03117 -0.18054 -8.85584 -0.57549 0 0 -1.90262 -0.79832 0 0.01772 -0.04194 0.11469 0 1.78965 -0.54455 0 -2.3716 0.09947 0.81757 -7.29959
LEU_212 -9.22401 1.27496 4.41516 -0.54232 0.37256 0.1679 2.35157 -2.83684 -0 -0 -1.58179 0.16051 0 0 -0.47239 0 0 0.01131 0.38054 0.04058 0.10396 0 -0.0741 0 0.18072 -0.29295 1.10573 -4.4589
ASN_213 -4.71239 0.57657 6.06965 -0.15976 0.01994 0.26253 2.96359 -2.78571 -0.0614 -0.29384 -3.9387 -0.46495 0 0 -0.33447 -0.71201 0 0.01081 -0.05859 0.06395 0 1.97651 -0.35311 0 -0.93687 -0.52174 0.98658 -2.40337
GLY_214 -4.37541 0.30374 4.20947 -5e-05 0 0 1.80257 -2.16424 -0.00035 -0.00771 -1.57265 -0.36872 0 0 -0.73047 0 0 0.00628 -0.16731 0 0 0 -1.43903 0 0.83697 -0.80699 0.77635 -3.69754
ASN_215 -5.58012 0.45262 6.59652 -0.18643 0.00447 0.27719 3.27012 -3.0691 -0.03014 -0.11003 -3.41749 -0.42644 0 0 -0.61276 -0.79832 0 0.00661 -0.01315 4e-05 0 2.21802 0.13061 0 -0.93687 -0.44244 0.55027 -2.11683
TRP_216 -12.2055 1.95084 2.74257 -0.92268 0.05541 0.28381 1.82858 -2.81531 -0 -0 -1.00374 -0.11975 0 0 0 0 0 0.00477 -0.01499 0.07966 0 1.40826 -0.321 0 1.6906 -0.03458 0.55127 -6.84177
TYR_217 -9.81002 0.91195 4.95852 -1.133 0.23431 0.72344 2.62485 -3.417 -0 -0 -3.02171 -0.29582 0 0 -0.80498 0 0 0.02659 0.00894 0.13288 0 1.53655 -0.43081 0.0272 1.2797 -0.14424 0.80524 -5.7874
ASP_218 -4.0165 0.3178 5.8815 -0.12399 0.06303 0.39322 3.16463 -2.47947 -0.00902 -0.08239 -5.66669 -0.78541 0 0 -0.81973 -1.68207 0 0.1244 0.1811 0.05948 0 2.84855 -0.584 0 -2.3716 -0.0657 0.85391 -4.79896
PHE_219 -8.79364 1.78249 1.5953 -0.83988 0.23324 0.53355 1.25461 -2.14831 -0.01047 -0.05407 -0.60999 -0.00334 0 0 0 0 0 0.07967 -0.00332 0.49038 0 2.10193 0.11839 0 1.0402 0.35703 1.19662 -1.6796
GLY_220 -1.38697 0.18114 2.07518 -4e-05 0 0 1.00328 -0.98061 -0 -0 -0.93021 -0.41257 0 0 0 0 0 0.12635 -0.09281 0 0 0 0.53776 0 0.83697 0.38342 0.92745 2.26834
ASP_221 -2.74785 0.22929 2.40594 -0.12397 0.02599 0.38363 0.73635 -1.31107 -0.02187 -0.12527 -0.45492 -0.35121 0 0 0 0 0 0.17059 -0.06652 0.01416 0 2.57373 -0.4436 0 -2.3716 -0.2339 0.17639 -1.53569
PHE_222 -9.18423 1.47407 2.37578 -0.60096 0.20736 0.28062 1.07512 -2.48025 -0.02244 -0.10086 -0.78656 -0.0344 0 0 0 0 0 0.08586 -0.01256 0.23516 0 2.55352 -0.10523 0 1.0402 -0.3427 0.4947 -3.8478
ILE_223 -5.87401 0.43371 3.54523 -0.61904 0.41775 0.12745 2.51889 -2.36417 -0.02341 -0.18616 -2.54483 0.18204 0 0 0 0 0 0.05056 0.12829 0.00307 1.02154 0 -0.78197 0 0.73287 -0.29092 0.88469 -2.63844
GLN_224 -6.45533 0.39167 4.46779 -0.33131 0.05536 0.15871 2.09024 -2.35993 -0.03715 -0.19447 -1.40871 -0.02235 0 0 -0.61484 0 0 0.02381 -0.01593 0.03258 0 3.0384 0.02273 0 -0.18838 -0.35956 0.74046 -0.96622
THR_225 -3.60262 0.19365 2.61751 -0.1013 0.07386 0.04538 1.62564 -1.49286 -0.01039 -0.14252 -1.4227 -1.52206 0 0 0 0 0 0.02711 0.0312 0.0764 1.04541 0 -0.42168 2.27737 -1.0874 0.4814 0.48416 -0.82445
THR_226 -3.63992 0.90265 3.59791 -0.23258 0.37931 0.0998 1.86427 -1.79498 -0.00316 -0.02281 -1.49996 -1.35759 0 0 0 0 0 0.00579 0.08307 0.03067 0.22035 0 0.39991 2.28585 -1.0874 1.26765 1.11511 2.61395
PRO_227 -2.70398 0.48699 1.87927 -0.11716 0.0028 0.08618 0.81 -0.96822 -0.01586 -0.12073 -0.09474 0.26657 0 0 0 0 0 0.00314 -0.10441 0.02353 0.10648 0 -1.01333 0 -2.4119 0.34108 1.10964 -2.43465
GLY_228 -2.64114 0.0988 2.99341 -6e-05 0 0 1.38534 -1.52406 -0.00014 -0.00306 -1.63183 -0.38501 0 0 0 0 0 0.00212 -0.02495 0 0 0 -1.41529 0 0.83697 -0.36081 0.55985 -2.10986
SER_229 -2.43613 0.23436 2.66938 -0.03141 0.06102 0.03184 1.34986 -1.38624 -0.01309 -0.10348 -0.79938 0.22024 0 0 0 0 0 0.01352 -0.03669 0.00486 0.46014 0 0.00842 0.60851 -0.77834 0.39431 0.65227 1.12395
GLY_230 -4.05703 0.31982 2.77209 -0.0003 0 0 0.94498 -1.74735 -0.00014 -0.00306 -1.48065 -0.16243 0 0 0 0 0 0.00922 -0.06925 0 0 0 -0.48362 0 0.83697 0.40325 0.53558 -2.18191
VAL_231 -4.06081 0.73183 2.72938 -0.37243 0.46334 0.09209 2.16931 -1.77604 -0 -0 -1.80652 -0.71084 0 0 0 0 0 0.01894 0.31992 0.0018 0.1192 0 0.93087 0 1.9342 1.54458 1.03615 3.36496
PRO_232 -5.2794 0.92853 1.21052 -0.22358 0.07647 0.16585 0.48042 -0.801 -9e-05 -0.00025 -0.535 -0.19327 0 0 0 0 0 0.00825 0.46992 0.02437 0.19485 0 -0.32712 0 -2.4119 1.67788 1.25834 -3.27621
VAL_233 -5.21138 0.39097 3.51016 -0.27845 0.15153 0.05898 2.54197 -2.15706 -0 -0 -1.69711 -0.30432 0 0 0 0 0 0.00476 -0.01096 0.00339 0.16911 0 -0.58048 0 1.9342 -0.0467 0.66883 -0.85255
VAL_234 -6.93607 0.69879 2.28379 -0.3166 0.20074 0.07022 1.62546 -2.06111 -0.02756 -0.13441 -1.32369 -0.3148 0 0 0 0 0 0.00341 -0.04115 0.00062 0.11186 0 0.05244 0 1.9342 -0.11961 0.43624 -3.85725
ASP_235 -5.83256 0.28003 6.87322 -0.10685 0.01435 0.32813 3.28528 -2.99424 -0 -0 -4.74237 -0.26554 0 0 0 -1.17617 0 0.01238 0.00767 0.07274 0 1.69797 0.2239 0 -2.3716 -0.03213 0.46328 -4.26249
SER_236 -4.90947 0.46586 4.56455 -0.02639 0 0.04164 1.62857 -2.27563 -0.02501 -0.21749 -0.86327 -1.20841 0 0 0 0 0 0.05234 -0.03008 0.00111 0.53493 0 0.10947 0.60503 -0.77834 -0.09108 0.41076 -2.01092
TYR_237 -11.1046 1.38466 4.27451 -1.0098 0.11797 0.32653 2.92537 -3.20446 -0.00918 -0.02968 -1.81591 -0.29528 0 0 0 -1.24799 0 0.01533 0.032 0.03539 0 1.70744 -0.46207 0.0018 1.2797 0.18265 0.48883 -6.40678
TYR_238 -11.3804 1.68325 4.44871 -0.58729 0.02987 0.26826 3.39745 -3.35998 -0.02818 -0.24454 -3.2381 -0.26051 0 0 -0.61573 0 0 0.01216 -0.03824 0.0305 0 2.33881 0.01256 0.44004 1.2797 0.22895 0.86428 -4.71841
SER_239 -7.42757 0.8021 7.58816 -0.03177 0 0.023 3.04485 -3.3851 -0.02748 -0.13415 -2.17555 0.03147 0 0 0 0 0 0.00782 0.01404 0.01149 0.53737 0 0.28017 1.7196 -0.77834 -0.04389 0.87859 0.93481
LEU_240 -6.6413 0.55561 4.66139 -0.49062 0.24301 0.11946 1.92513 -2.58574 -0 -0 -1.55995 0.23915 0 0 -0.28654 0 0 0.01568 0.19042 0.04919 0.34821 0 -0.27503 0 0.18072 -0.22226 0.63582 -2.89766
LEU_241 -9.12115 1.05252 2.97929 -0.51199 0.19406 0.13498 3.08131 -2.61368 -0.01014 -0.06476 -2.33535 0.24403 0 0 0 0 0 0.02122 0.1715 0.00854 0.34038 0 -0.30545 0 0.18072 -0.30408 0.89118 -5.96687
MET_242 -11.4286 1.75312 6.20766 -0.18885 0.00842 0.05396 3.2683 -3.18096 -0.01741 -0.17166 -2.667 -0.14192 0 0 0 0 0 0.01435 0.08588 0.43427 1.74892 0 0.11634 0 0.60916 5.63302 2.3273 4.46432
PRO_243 -6.71616 0.88628 4.58548 -0.0716 0 0.0432 1.47249 -1.82243 -0.02131 -0.13456 -1.08272 0.60808 0 0 0 0 0 0.01003 -0.14133 0.00174 0.44765 0 -0.43156 0 -2.4119 5.56875 2.24081 3.03094
ILE_244 -8.63746 0.80198 3.02043 -0.52648 0.28314 0.1396 3.12433 -2.63 -0 -0 -3.3058 0.0983 0 0 0 0 0 0.00726 -0.05886 0.26254 0.62312 0 0.28535 0 0.73287 -0.15245 0.94327 -4.98884
LEU_245 -9.28802 1.03126 2.89524 -0.50672 0.32115 0.11706 2.82563 -2.69047 -0.00469 -0.03025 -2.61261 0.24297 0 0 0 0 0 0.00861 0.33496 0.72189 0.30709 0 -0.30812 0 0.18072 -0.11301 0.93672 -5.63059
THR_246 -6.11443 0.56294 4.60244 -0.1096 0.02162 0.04809 2.13077 -2.65724 -0.02 -0.23113 -1.54044 -0.79784 0 0 -0.98901 0 0 0.01958 -0.03302 0.08982 0.67053 0 0.01788 2.33914 -1.0874 -0.07842 1.02536 -2.13038
LEU_247 -5.98037 0.50839 2.13638 -0.69527 0.24286 0.27231 1.4542 -1.77855 -0.00763 -0.0903 -0.11898 0.10499 0 0 0 0 0 0.01158 -0.04768 0.00177 1.0302 0 -0.25885 0 0.18072 -0.05357 0.70434 -2.38345
THR_248 -7.537 0.45828 5.23471 -0.13459 0.04391 0.08069 2.28083 -3.03187 -0.02019 -0.15991 -2.65995 -0.02319 0 0 0 0 0 0.00825 -0.06879 0.0153 0.01451 0 -0.17754 4.10816 -1.0874 -0.32943 0.30095 -2.68427
ARG_249 -5.51464 0.51325 5.55175 -0.49349 0.08857 0.3179 2.39789 -2.69493 -0.0001 -0.00177 -2.76604 -0.0796 0 0 0 0 0 0.00301 0.09582 0.32208 1.65972 0 -0.19696 0 -1.2888 -0.16196 0.31623 -1.93208
ALA_250 -4.85725 0.41462 2.45946 -0.02402 1e-05 0 2.08374 -1.94803 -0 -0 -1.2551 -0.37097 0 0 0 0 0 0.01611 -0.10431 0 0 0 -0.37144 0 1.8394 -0.30024 0.46112 -1.9569
LEU_251 -7.33469 1.17354 1.66595 -0.54333 0.25411 0.17514 1.44465 -1.95473 -0.00959 -0.03355 -1.32574 0.08736 0 0 0 0 0 0.00187 -0.03081 0.12996 0.15073 0 -0.03939 0 0.18072 -0.48114 0.64108 -5.84786
THR_252 -4.48276 0.59503 4.42847 -0.20181 0.14929 0.07482 3.06406 -2.25379 -0.00465 -0.07943 -3.51185 -0.10714 0 0 0 0 0 0.00874 -0.0406 0.08541 0.08881 0 0.10621 2.25352 -1.0874 0.0924 0.61549 -0.20717
ALA_253 -6.49079 1.12991 3.66756 -0.0248 0.0002 0 1.92472 -2.82527 -0.00895 -0.04002 -1.37126 -0.38808 0 0 0 0 0 0.02114 -0.12054 0 0 0 -0.32115 0 1.8394 -0.06243 0.46379 -2.60657
GLU_254 -7.52833 1.18446 6.9115 -0.4672 0.08297 0.91085 3.81739 -3.25753 -0.01056 -0.10599 -4.10977 -0.44277 0 0 0 -1.48188 0 0.00608 -0.07962 0.14478 0 3.87598 -0.25143 0 -2.7348 -0.62869 0.35323 -3.81131
SER_255 -5.37587 0.34731 5.03428 -0.03985 0.00127 0.05448 2.73177 -2.58573 -0.01782 -0.1278 -3.18451 -0.27716 0 0 0 0 0 0.00476 -0.05764 0 0.25458 0 -0.31912 1.7621 -0.77834 -0.64698 0.32862 -2.89165
HIS_D_256 -11.0415 0.92308 8.70142 -0.40632 0.04178 0.45488 3.65345 -4.81713 -0.00811 -0.08658 -2.72262 -0.27774 0 0 -0.47843 0 0 0.01352 0.82449 0.00982 0 2.44981 -0.09908 0 -0.45461 -0.29918 0.47708 -3.14196
VAL_257 -4.92891 0.55468 2.69854 -0.25749 0.13122 0.04147 1.27251 -1.82943 -0 -0 -0.94584 0.41936 0 0 0 0 0 0.01026 -0.08066 0.021 1.05782 0 0.15818 0 1.9342 -0.09347 0.68122 0.84464
ASP_258 -3.25883 0.42885 3.58341 -0.12304 0.04089 0.38583 0.65248 -1.52002 -0.00072 -0.01082 -0.0589 -0.26897 0 0 0 0 0 0.04295 0.17791 0.00093 0 2.58989 -0.36636 0 -2.3716 -0.28924 0.46951 0.10416
THR_259 -4.89961 0.64165 3.70891 -0.19865 0.25147 0.08736 1.05555 -2.23033 -0.01555 -0.12489 -1.04478 -0.8076 0 0 0 0 0 0.0251 0.15446 0.00109 0.30489 0 1.40699 2.26168 -1.0874 1.12979 0.37295 0.99306
ASP_260 -5.98879 0.5196 8.534 -0.20608 0.07617 0.6513 3.72994 -3.54377 -0.00102 -0.01017 -5.89279 -1.45508 0 0 -0.74313 -1.0249 0 0.02571 0.02816 0.01803 0 2.31067 -0.56776 0 -2.3716 1.48323 0.43564 -3.99266
LEU_261 -5.19793 0.70314 2.67016 -0.54731 0.2775 0.16097 0.81066 -1.83104 -0 -0 -0.09411 0.23508 0 0 0 0 0 0.06076 -0.10853 0.01624 0.21072 0 0.07395 0 0.18072 0.2323 0.47159 -1.67512
THR_262 -2.68697 0.26587 3.84021 -0.13066 0.05245 0.0717 1.60249 -1.56362 -0 -0 -2.98449 -0.18603 0 0 -0.74313 -0.57009 0 0.01967 -0.064 0.01266 0.02092 0 -0.23084 4.121 -1.0874 -0.23027 0.43501 -0.03553
LYS_263 -5.82162 0.76619 7.25433 -0.51613 0.08827 0.41242 3.19872 -2.70318 -0.00011 -0.00039 -3.95288 0.07688 0 0 -0.47843 -0.4548 0 0.00162 -0.01428 0.51735 2.61761 0 -0.04069 0 -1.5107 -0.24296 0.86782 0.06505
PRO_264 -3.36598 0.50873 2.28113 -0.11971 0.00036 0.08709 1.27972 -1.20065 -0.00017 -0.00242 -2.0014 0.28679 0 0 0 0 0 0.01751 -0.03538 0.00394 0.18346 0 -1.18009 0 -2.4119 -0.27739 0.98764 -4.95873
TYR_265 -4.77613 0.31318 2.80119 -0.58304 0.02627 0.23851 0.8465 -1.7476 -0 -0 -0.81599 0.00546 0 0 0 0 0 0.00916 -0.00543 0.07416 0 2.23414 0.19188 0.0038 1.2797 -0.46836 0.2927 -0.07989
ILE_266 -7.28234 0.81149 3.22036 -0.49936 0.43929 0.11009 1.66072 -2.43993 -0.00823 -0.09432 -1.78606 0.34072 0 0 0 0 0 0.00523 -0.05001 0.0563 0.44174 0 -0.35662 0 0.73287 -0.42241 0.27135 -4.84913
LYS_267 -1.4732 0.07856 1.25859 -0.33486 0.04295 0.19888 0.43957 -0.69602 -0 -0 0.22218 -0.20569 0 0 0 0 0 0.00366 -0.00917 0.00046 1.58337 0 0.21185 0 -1.5107 0.04266 0.3328 0.18588
TRP_268 -7.61358 0.75721 2.41412 -0.76328 0.00523 0.23382 1.22717 -1.80942 -0 -7e-05 -1.49221 -0.13224 0 0 0 0 0 0.00445 -0.01205 0.02164 0 1.61404 -0.12412 0 1.6906 -0.01713 0.40204 -3.59377
ASP_269 -3.34212 0.26438 4.93654 -0.19607 0.11674 0.61896 2.21276 -2.0834 -0.01403 -0.07134 -2.23372 -1.70955 0 0 -0.58681 0 0 0.01886 -0.07065 0.0025 0 2.51351 -0.47222 0 -2.3716 -0.37652 0.39859 -2.44519
LEU_270 -4.52612 0.487 2.12783 -0.50013 0.18636 0.1351 1.46064 -1.52725 -0 -0 0.09229 0.18707 0 0 0 0 0 0.00188 -0.06113 0.06016 0.30192 0 -0.19318 0 0.18072 -0.2054 0.35246 -1.43978
LEU_271 -6.49129 0.68759 2.50293 -0.51658 0.35284 0.14383 1.58115 -2.00241 -0.01035 -0.05572 -1.79034 -0.08418 0 0 -0.58681 0 0 0.00575 -0.04308 0.12736 2.98358 0 -0.13658 0 0.18072 -0.45594 0.44079 -3.16674
LYS_272 -6.06288 0.27294 6.12628 -0.41233 0.05487 0.21066 2.6592 -2.53847 -0.05816 -0.16966 -2.32977 0.49638 0 0 0 -0.80842 0 0.00805 -0.04466 0.14297 2.22102 0 0.04187 0 -1.5107 -0.38702 0.37861 -1.70919
TYR_273 -8.8782 0.6658 3.31883 -1.00157 0.28805 0.51738 1.93339 -2.37006 -0.01752 -0.10526 -0.63733 -0.56389 0 0 0 -0.66718 0 0.00511 -0.00234 0.03155 0 2.16066 -0.32898 0.02429 1.2797 0.1743 0.54995 -3.62331
ASP_274 -4.68341 0.5706 6.25257 -0.15928 0.04604 0.52812 2.91402 -2.80049 -0.00516 -0.07666 -4.20513 -3.42879 0 0 -0.69281 -0.80842 0 0.01939 -0.00264 0.04071 0 4.06134 0.04713 0 -2.3716 0.72851 0.74025 -3.2857
PHE_275 -11.3475 1.25558 4.8521 -0.68159 0.11122 0.40758 2.20387 -3.08252 -0.0439 -0.0961 -2.29698 -0.44821 0 0 -0.32419 0 0 0.01507 0.01294 0.00376 0 2.10351 -0.05991 0 1.0402 0.55672 0.61754 -5.20083
THR_276 -5.39059 0.68491 4.55166 -0.19974 0.11051 0.07174 2.47108 -2.30602 -0 -0 -1.0512 -0.16579 0 0 0 -0.85727 0 0.00944 0.0572 0.00925 0.0752 0 -0.02364 2.25154 -1.0874 0.14068 0.3781 -0.27032
GLU_277 -4.86507 0.43129 4.51907 -0.21728 0.02855 0.31162 1.53186 -2.15906 -0 -0 -1.57134 -0.60882 0 0 0 0 0 0.0028 -0.05879 0.01128 0 3.00306 -0.31061 0 -2.7348 -0.25331 0.19847 -2.74108
GLU_278 -6.99465 0.4265 6.95619 -0.4472 0.06194 0.9008 2.6921 -3.01411 -0 -0 -3.45444 -0.45722 0 0 0 -0.66857 0 0.00603 0.04291 0.04544 0 3.36882 -0.2355 0 -2.7348 -0.5051 0.17223 -3.83861
ARG_279 -11.5724 0.5978 10.146 -0.64608 0.13664 0.40069 4.64484 -4.66048 -0.03803 -0.36961 -4.11474 0.17423 0 0 -0.36862 -1.62927 0 0.00478 0.07088 0.19723 1.89446 0 -0.09376 0 -1.2888 -0.39402 0.54722 -6.36109
LEU_280 -7.44941 0.66865 5.27635 -0.7281 0.37179 0.31791 2.52893 -3.07861 -0.00146 -0.00878 -2.07626 0.09137 0 0 0 0 0 0.02009 0.00256 0.02516 0.88768 0 -0.23572 0 0.18072 -0.27681 0.7771 -2.70683
LYS_281 -7.00472 0.43981 8.15367 -0.45036 0.14702 0.23123 3.51195 -3.53175 -0.01155 -0.09457 -4.71942 0.10891 0 0 0 -0.66857 0 0.00843 0.03731 0.0211 2.50531 0 -0.00571 0 -1.5107 -0.28298 0.56158 -2.55402
LEU_282 -9.02163 0.70629 4.08107 -0.47716 0.21582 0.10828 2.95086 -2.98903 -0.00927 -0.03906 -2.35755 0.23187 0 0 0 0 0 0.01635 -0.002 0.05979 0.42381 0 -0.25832 0 0.18072 -0.33439 0.37742 -6.13613
PHE_283 -10.3275 0.69501 5.19461 -0.86824 0.06432 0.23878 3.63217 -3.45027 -0 -0 -3.24421 -0.077 0 0 0 0 0 0.01283 0.01518 0.07194 0 1.77487 -0.45355 0 1.0402 -0.03705 0.29386 -5.4241
ASP_284 -5.52951 0.37132 6.41827 -0.11183 0.01158 0.34515 2.60973 -2.96845 -0 -0 -3.22158 -0.3234 0 0 0 -0.74133 0 0.13263 -0.03262 0.02634 0 1.71804 0.05632 0 -2.3716 -0.12732 0.32271 -3.41555
ARG_285 -6.37097 0.41922 6.01321 -0.79545 0.17879 0.53825 2.93168 -2.80557 -0.00688 -0.09451 -3.08606 0.37959 0 0 0 -0.6939 0 0.03692 -0.02456 0.03704 2.92968 0 -0.0424 0 -1.2888 -0.3325 0.46205 -1.61517
TYR_286 -10.8967 0.99662 3.68222 -0.65719 0.03755 0.36589 3.45431 -2.8076 -0.00688 -0.09451 -3.24164 -0.13428 0 0 -0.61573 -1.19506 0 0.01066 -0.04448 0.0006 0 2.0724 -0.21439 0.03939 1.2797 4e-05 0.62909 -7.34003
PHE_287 -10.0261 1.11827 1.472 -0.623 0.06357 0.35707 2.32664 -2.2726 -0.00927 -0.03906 -2.28341 0.02113 0 0 0 0 0 0.0048 0.02142 0 0 2.03928 -0.24703 0 1.0402 0.19345 0.52979 -6.31286
LYS_288 -5.54642 0.51228 5.31813 -0.48703 0.155 0.30953 2.48824 -2.41212 -0.04176 -0.12072 -1.96634 -0.21981 0 0 0 -0.85808 0 0.008 -0.06075 0.06855 1.91475 0 -0.07083 0 -1.5107 -0.00162 0.37414 -2.14754
TYR_289 -8.71584 1.04696 4.00129 -0.69201 0.0838 0.36779 1.88032 -2.30158 -0.03695 -0.22069 -2.44472 -0.25065 0 0 0 -1.21981 0 0.00515 0.03066 0.11438 0 2.171 -0.22955 1e-05 1.2797 -0.34462 0.54758 -4.92776
TRP_290 -11.3258 1.15027 4.65951 -1.09295 0.11755 0.55886 3.4065 -3.31621 -0 -0 -2.76615 -0.93103 0 0 0 -0.88613 0 0.00415 0.17708 0.10103 0 2.51181 -0.14475 0 1.6906 0.33554 0.8108 -4.93928
ASP_291 -1.43431 0.16396 2.19025 -0.25526 0.03891 0.83925 0.68639 -0.98543 -0 -0 -0.90755 -0.52432 0 0 0 0 0 0.00308 0.076 0.06523 0 2.0002 -0.63234 0 -2.3716 0.66966 0.64043 0.26253
GLN_292 -5.55471 0.47984 5.70241 -0.30776 0.05009 0.14953 2.32904 -2.5707 -0.0067 -0.07634 -2.70279 -0.06976 0 0 0 -1.18525 0 0.00429 0.01212 0.03656 0 2.97785 -0.13276 0 -0.18838 0.23888 0.306 -0.50854
THR_293 -4.09896 0.59975 1.47744 -0.18098 0.12475 0.07091 0.531 -1.12222 -0.0067 -0.07634 -0.68823 -0.35036 0 0 0 0 0 0.0611 -0.02047 0.00857 0.04062 0 0.04483 2.30451 -1.0874 0.07732 0.36593 -1.92494
TYR_294 -9.97763 0.57307 2.26759 -0.92127 0.06709 0.22803 1.68868 -2.02797 -1e-05 -6e-05 -0.42991 -0.40838 0 0 0 -0.45582 0 0.01878 -0.03445 0.38023 0 2.55391 -0.10429 0.03911 1.2797 -0.00955 0.37033 -4.90283
HIS_D_295 -8.63622 1.02505 5.87674 -0.3877 0.02448 0.45322 1.62692 -3.26594 -0.02142 -0.12562 -0.01174 -0.36296 0 0 -0.38745 0 0 0.05689 0.02738 0.00131 0 2.27464 -0.24218 0 -0.45461 1.11782 1.31636 -0.09503
PRO_296 -5.98491 0.59497 2.95179 -0.07312 0 0.0447 1.21874 -1.33873 -0 -0 -0.01185 0.59138 0 0 0 0 0 0.07371 -0.14251 0.02689 0.43654 0 -0.50367 0 -2.4119 0.83884 1.39366 -2.29547
ASN_297 -6.00418 0.58544 5.2276 -0.18474 0.00547 0.30626 3.05905 -2.70847 -0.00622 -0.08993 -2.06456 -0.74123 0 0 -0.97738 -0.85727 0 0.02732 0.29968 0.04889 0 2.7847 -0.27932 0 -0.93687 -0.10279 0.58662 -2.02193
CYS:disulfide_298 -7.23734 0.60928 3.8172 -0.04534 0.00353 0.02001 2.59207 -2.3879 -0 -0 -1.3999 -0.39909 0 0 0 0 -0.11202 0.7565 0.12098 0.01268 0.48693 0 0.17562 0 3.6196 0.02384 0.61487 1.27152
VAL_299 -4.38408 0.67659 1.65785 -0.30245 0.20354 0.05535 0.86475 -1.52422 -0.01024 -0.05255 0.12965 0.25522 0 0 0 0 0 0.06633 -0.02698 0.01008 0.39744 0 0.53109 0 1.9342 -0.13131 0.26342 0.61367
ASN_300 -4.79737 0.30994 4.11766 -0.19571 0.03278 0.31123 1.33008 -2.14398 -0.00819 -0.14773 -0.97276 -0.45508 0 0 0 0 0 0.01628 -0.04783 0.01279 0 2.0178 -0.53793 0 -0.93687 -0.45893 0.209 -2.34483
CYS:disulfide_301 -7.01943 0.85489 3.27102 -0.03282 7e-05 0.012 1.62837 -2.0745 -0 -0 -0.28847 -0.11743 0 0 0 0 -0.47533 0.05323 -0.02399 0.97476 0.28159 0 0.19549 0 3.6196 -0.56651 0.27259 0.56514
LEU_302 -2.73196 0.29778 1.43253 -0.502 0.27301 0.13287 0.29317 -0.9952 -0 -0 0.04372 0.15307 0 0 0 0 0 0.04374 -0.04747 0.01127 0.22821 0 -0.24273 0 0.18072 -0.21774 0.22632 -1.4207
ASP_303 -5.18678 0.26143 6.51341 -0.23589 0.03542 0.83576 2.67149 -2.87858 -0.01113 -0.09209 -4.00811 -0.57493 0 0 -0.55747 0 0 0.01639 -0.00717 0.01364 0 1.94291 -0.23878 0 -2.3716 0.01284 0.26231 -3.59694
ASP_304 -4.96239 0.24727 5.55521 -0.11491 0.00975 0.35381 2.23978 -2.47539 -0 -0 -2.63316 -0.3356 0 0 0 -0.60193 0 0.05529 -0.04012 0.12802 0 1.7623 0.08951 0 -2.3716 -0.11643 0.32602 -2.88455
ARG_305 -7.26747 0.43996 7.47051 -0.81519 0.16701 0.45915 3.12878 -3.54345 -0 -0 -3.89009 0.21105 0 0 -0.58267 -0.4845 0 0.01219 0.30868 0.05588 2.99835 0 -0.05225 0 -1.2888 -0.33728 0.52482 -2.48533
CYS:disulfide_306 -6.38159 0.77722 6.08572 -0.06371 0.00296 0.06724 3.32484 -2.96506 -0.01925 -0.10353 -3.23741 -0.38182 0 0 -0.55747 0 -0.47533 0.0434 -0.01383 0.15455 0.93989 0 0.25777 0 3.6196 0.06263 0.70867 1.8455
ILE_307 -9.86677 1.40575 3.46779 -0.67367 0.65359 0.15042 3.0505 -2.95474 -0.01113 -0.09209 -1.92404 0.28553 0 0 0 0 0 0.08023 0.01052 0.01303 0.60762 0 -0.34053 0 0.73287 0.29269 0.76065 -4.35177
LEU_308 -8.59098 0.59142 2.79096 -0.48174 0.27836 0.12103 2.47775 -2.73834 -0 -0 -1.94181 0.18386 0 0 0 0 0 0.01745 0.0156 0.00817 0.32233 0 -0.28911 0 0.18072 -0.09424 0.71102 -6.43757
HIS_D_309 -9.69629 0.83651 8.24856 -0.7491 0.03342 0.80527 3.5391 -4.29495 -0.00359 -0.05007 -3.41327 -0.37367 0 0 0 -0.88613 0 0.04555 -0.00399 0.05088 0 2.5518 -0.22787 0 -0.45461 -0.0846 0.3877 -3.73935
CYS:disulfide_310 -8.26221 0.79021 6.18324 -0.05095 0 0.02931 3.65281 -3.37078 -0 -0 -3.00612 -0.49915 0 0 0 0 -0.11202 0.09502 0.00129 0.07634 1.61748 0 0.31611 0 3.6196 0.20408 0.41136 1.69561
ALA_311 -7.33932 0.80642 4.29392 -0.0213 0 0 3.24003 -3.16679 -0.01925 -0.10353 -2.77412 -0.36662 0 0 0 0 0 0.00464 -0.02991 0 0 0 -0.3096 0 1.8394 -0.16659 0.4171 -3.69555
ASN_312 -9.16164 1.08037 7.24227 -0.34782 0.02916 0.68148 3.99929 -3.79224 -0.01503 -0.19419 -3.2592 -0.26674 0 0 -1.87983 0 0 0.01024 0.0977 0.30888 0 2.99552 0.06898 0 -0.93687 -0.35106 0.50768 -3.18305
PHE_313 -11.0801 1.52447 3.30957 -0.66292 0.05433 0.27519 3.15379 -3.17818 -0.00265 -0.02182 -3.42561 0.07266 0 0 0 0 0 0.01077 -0.04711 0.30107 0 2.38966 -0.07653 0 1.0402 0.06703 0.67361 -5.62257
ASN_314 -9.43285 0.55919 9.28714 -0.188 0.02919 0.27871 4.5294 -4.61964 -0.02849 -0.23225 -4.07303 -0.31064 0 0 -0.57558 -0.45582 0 0.00542 -0.0519 0.27049 0 1.43806 0.22553 0 -0.93687 0.10783 0.65551 -3.51859
VAL_315 -7.12395 0.66265 3.7271 -0.38097 0.30106 0.09667 2.1944 -2.64213 -0 -0 -1.46695 -0.37748 0 0 0 0 0 0.09848 -0.08057 0.04171 0.75903 0 0.42559 0 1.9342 -0.14451 0.7025 -1.27318
LEU_316 -8.87264 0.86468 2.85424 -0.62922 0.11307 0.21041 2.4195 -2.56474 -0 -0 -2.3395 0.15055 0 0 0 0 0 0.02663 -0.0259 0.08555 0.73447 0 -0.2455 0 0.18072 0.05564 0.67298 -6.30905
PHE_317 -11.642 1.20822 3.15245 -0.59053 0.39597 0.29645 3.06254 -3.00114 -0 -0 -0.5875 -0.25197 0 0 0 0 0 0.03334 -0.05584 0.26544 0 2.96802 0.12758 0 1.0402 0.05704 0.49463 -3.02714
SER_318 -6.24143 0.56857 6.15343 -0.02656 0.00128 0.02446 3.3582 -2.99932 -0.0041 -0.02736 -3.58559 -0.3033 0 0 -0.82936 -0.75299 0 0.02504 -0.02442 0.00659 1.29216 0 -0.39613 0.84186 -0.77834 -0.3165 0.57805 -3.43575
THR_319 -4.06798 0.39147 3.44056 -0.13313 0.0434 0.07001 1.95899 -1.97149 -0 -0 -1.87525 -0.22817 0 0 0 0 0 0.00992 -0.01592 0.05602 0.06452 0 -0.01922 4.1111 -1.0874 -0.33082 0.47216 0.88876
VAL_320 -6.02908 0.79157 2.02746 -0.31209 0.1534 0.06909 1.54519 -1.93657 -0 -0 -1.17484 -0.4596 0 0 0 0 0 0.02084 -0.00056 0.00029 0.09924 0 0.16453 0 1.9342 -0.11492 0.39395 -2.82789
PHE_321 -9.92611 1.10762 1.51481 -0.59381 0.27168 0.34123 1.3015 -2.02341 -0.03114 -0.24342 -0.32082 0.15361 0 0 0 0 0 0.01542 0.15496 0.25119 0 3.54987 -0.38826 0 1.0402 0.04436 1.32907 -2.45144
PRO_322 -5.31704 0.93912 3.7967 -0.13003 0.01397 0.09336 1.75136 -1.54709 -0.00102 -0.00334 -1.74294 0.18926 0 0 0 0 0 0.01652 0.11522 0.03077 0.14519 0 -0.84968 0 -2.4119 -0.0304 1.96029 -2.98167
PRO_323 -3.99348 0.43316 2.20528 -0.06525 0 0.04123 1.28361 -1.20297 -0.0181 -0.102 -0.26681 0.62468 0 0 0 0 0 0.01935 -0.09782 0.03647 0.12766 0 -0.22206 0 -2.4119 0.18372 1.08707 -2.33817
THR_324 -5.40837 0.66873 3.02911 -0.12651 0.04097 0.06615 1.34212 -1.85572 -0 -0 0.03818 -1.22344 0 0 0 0 0 0.02487 -0.05109 0.07267 0.08086 0 -0.0151 2.31462 -1.0874 0.06438 0.42148 -1.60348
SER_325 -5.83229 0.44405 5.23202 -0.04173 0.00058 0.05806 3.09056 -2.42754 -0.01941 -0.13816 -3.05603 -0.29773 0 0 -0.53099 0 0 0.01797 -0.05469 0.14986 0.34672 0 -0.27365 1.8366 -0.77834 -0.51704 0.35402 -2.43718
PHE_326 -10.3187 0.85057 5.11746 -0.61829 0.03884 0.3103 2.50102 -3.24799 -0.00182 -0.00642 -1.20308 0.33127 0 0 0 0 0 0.01043 0.00818 0.00678 0 2.05526 -0.33554 0 1.0402 -0.37438 0.25162 -3.5843
GLY_327 -3.85169 0.41113 3.54073 -0.00061 0 0 2.23372 -1.94208 -0.00189 -0.03289 -2.26565 -0.24784 0 0 0 0 0 0.0133 -0.06725 0 0 0 -1.53807 0 0.83697 0.34941 0.57772 -1.98501
PRO_328 -6.28984 0.53709 2.61152 -0.13837 0.00152 0.09875 1.25562 -1.24475 -0.01782 -0.11859 -2.17531 0.19255 0 0 0 0 0 0.03047 -0.06342 0.01119 0.16818 0 -1.00928 0 -2.4119 -0.03735 0.69198 -7.90776
LEU_329 -9.65218 1.15884 3.92798 -0.50237 0.26657 0.11448 2.76097 -3.00882 -0 -0 -2.70388 0.01564 0 0 0 0 0 0.00945 0.21054 0.02174 0.85456 0 -0.25584 0 0.18072 -0.47854 0.60327 -6.47688
VAL_330 -8.36627 1.16064 2.28547 -0.30506 0.2129 0.06105 2.54768 -2.61771 -4e-05 -0.00018 -2.46307 -0.3953 0 0 0 0 0 0.01342 0.04379 0.00058 0.21637 0 -0.39051 0 1.9342 -0.28903 0.94488 -5.40618
ARG_331 -6.91916 0.4295 6.41821 -0.87609 0.20252 0.52343 3.42053 -3.15464 -0 -0 -3.43299 0.46536 0 0 -1.01535 0 0 0.02147 0.1451 0.0932 3.42449 0 -0.20653 0 -1.2888 -0.33217 0.92269 -1.15923
LYS_332 -6.02746 0.92784 4.12125 -0.5092 0.1671 0.24419 1.1349 -1.92426 -0.01823 -0.13397 -1.8755 0.18005 0 0 0 0 0 0.02422 -0.03584 0.26636 2.49464 0 0.06591 0 -1.5107 -0.16566 0.45661 -2.11774
ILE_333 -8.27304 1.21518 2.55403 -0.56907 0.4893 0.16003 2.49736 -2.2969 -0.00322 -0.01476 -1.68111 -0.13517 0 0 0 0 0 0.00162 -0.02585 0.19917 0.47496 0 -0.25073 0 0.73287 -0.13884 0.54521 -4.51897
PHE_334 -9.06711 0.80951 4.20979 -0.60193 0.11418 0.32014 2.58313 -2.77844 -0 -0 -1.92509 0.06187 0 0 0 0 0 0.00726 0.14766 0.00368 0 1.97829 -0.22112 0 1.0402 -0.23026 0.65918 -2.88909
VAL_335 -7.48518 0.88736 3.16455 -0.27008 0.14149 0.05901 2.45681 -2.64185 -0.00322 -0.01476 -2.10842 -0.43161 0 0 0 0 0 0.00348 -0.08359 0.10998 0.21745 0 -0.57863 0 1.9342 -0.25113 0.57028 -4.32383
ASP_336 -3.11845 0.29412 4.24436 -0.2246 0.02459 0.74881 1.77566 -1.88577 -0.01266 -0.06087 -2.38671 -0.23474 0 0 0 -0.17612 0 0.01846 -0.07975 0.14999 0 2.58892 -0.51692 0 -2.3716 -0.29853 0.61923 -0.90259
GLY_337 -2.11782 0.26815 1.6931 -5e-05 0 0 0.20626 -0.95424 -0.01167 -0.095 -0.25528 -0.38819 0 0 0 0 0 0.0027 -0.17553 0 0 0 -1.43416 0 0.83697 -0.71442 0.43193 -2.70729
VAL_338 -6.10367 0.96904 3.38309 -0.28283 0.20022 0.05907 2.75685 -2.30531 -0 -0 -2.6088 -0.00033 0 0 0 0 0 0.01288 -0.03704 0.00166 0.14124 0 -0.52938 0 1.9342 -0.74066 0.908 -2.24178
PRO_339 -5.35026 1.02204 1.745 -0.19687 0.01989 0.14681 0.70163 -1.01158 -0 -0 -1.02743 -0.13322 0 0 0 0 0 0.01137 0.02735 0.00052 0.59667 0 -0.22407 0 -2.4119 -0.09954 1.14519 -5.03839
PHE_340 -10.7108 2.00287 0.88233 -0.48523 0.2075 0.21632 2.70563 -2.30463 -0.0009 -0.0025 -2.38753 -0.21588 0 0 0 0 0 0.03892 0.2792 0.29411 0 3.28089 -0.299 0 1.0402 -0.05104 1.07503 -4.43455
VAL_341 -6.89363 0.81005 0.0944 -0.2795 0.13657 0.06175 1.28646 -1.70369 -0 -0 -0.39546 -0.35021 0 0 0 0 0 0.02567 -0.04678 0.02839 0.17204 0 -0.59062 0 1.9342 -0.31606 0.94743 -5.079
VAL_342 -7.07381 0.65109 2.07023 -0.32077 0.28042 0.07024 2.06474 -2.31509 -0.01298 -0.15604 -2.58274 -0.47045 0 0 0 0 0 0.02761 0.01022 0.0254 0.13452 0 -0.4043 0 1.9342 -0.38129 0.47617 -5.97262
SER_343 -5.21202 0.62248 4.91169 -0.03213 0 0.02166 2.68077 -2.36674 -0.02889 -0.20377 -3.63272 -0.06654 0 0 -1.00195 -0.72098 0 0.00238 -0.02714 0.00186 0.44606 0 0.24504 1.72038 -0.77834 -0.29125 0.4682 -3.24194
THR_344 -5.36293 0.28859 3.41972 -0.13177 0.05936 0.09076 2.04059 -2.14917 -0.01208 -0.15353 -2.29479 -0.92264 0 0 0 0 0 0.01637 -0.02979 0.02072 0.0603 0 -0.45375 2.26704 -1.0874 -0.05468 0.45937 -3.92971
GLY_345 -4.16377 0.17634 3.52048 -0.00188 0 0 1.9691 -1.92167 -0 -0 -1.94344 -0.3736 0 0 0 0 0 0.00592 -0.0996 0 0 0 -1.52986 0 0.83697 0.27503 0.2396 -3.01036
TYR_346 -11.9569 1.62832 3.81006 -0.70474 0.1959 0.0794 3.3202 -3.28964 -0.00765 -0.10902 -3.26477 -0.44077 0 0 -0.36372 0 0 0.02847 0.00091 0.26971 0 2.70727 -0.26101 0.18399 1.2797 0.4986 0.52799 -5.86776
HIS_D_347 -11.0781 0.76838 7.69626 -0.58314 0.0535 0.49351 3.90553 -4.44602 -0.00339 -0.01073 -4.6919 -0.41349 0 0 -0.53099 -0.87628 0 0.00256 -0.07367 0.0037 0 2.27204 -0.18393 0 -0.45461 0.41786 0.63715 -7.09579
PHE_348 -11.3634 1.67858 3.26561 -0.62126 0.05411 0.3267 2.86779 -3.16489 -0.00125 -0.00336 -1.97655 0.15799 0 0 0 0 0 0.05827 -0.02074 0.04098 0 2.10355 -0.21225 0 1.0402 0.09135 0.60072 -5.07789
ARG_349 -6.55725 0.42875 5.89364 -0.63786 0.12815 0.35697 1.40097 -2.65465 -0.06405 -0.5116 -1.60396 0.23021 0 0 -0.82936 0 0 0.04576 -0.05623 0.15109 2.45136 0 -0.17581 0 -1.2888 -0.35167 0.63839 -3.00594
GLU_350 -7.12323 0.71296 5.93884 -0.48134 0.4132 1.52681 1.74999 -2.75398 -0.01847 -0.10628 -2.20276 -2.36234 0 0 -0.57558 -0.74425 0 0.03086 -0.04246 0.0137 0 4.28313 -0.182 0 -2.7348 -0.22819 0.48739 -4.39881
LEU_351 -7.96155 0.56039 1.75126 -0.49927 0.20498 0.14337 1.76457 -1.97737 -0.02871 -0.15883 -1.43472 0.0929 0 0 0 0 0 0.01435 -0.04762 0.11783 0.29066 0 -0.10343 0 0.18072 -0.06954 0.70624 -6.45377
GLY_352 -4.38892 0.17429 4.11238 -0.00038 0 0 2.52975 -2.24381 -0 -0 -2.82417 -0.23387 0 0 0 0 0 0.01142 -0.0513 0 0 0 -1.51658 0 0.83697 -0.03184 0.58426 -3.0418
VAL_353 -6.32366 0.64101 1.5904 -0.28215 0.22621 0.0617 1.49955 -1.93121 -0.00355 -0.01216 -1.09444 -0.06512 0 0 -0.97738 0 0 0.01011 -0.04867 0.00958 0.13771 0 -0.52379 0 1.9342 -0.17546 0.45871 -4.86839
VAL_354 -6.11182 0.78905 1.59246 -0.27876 0.17585 0.05884 2.11154 -1.89057 -0 -0 -2.14954 -0.32412 0 0 0 0 0 0.02071 -0.02491 0.06174 0.19507 0 -0.70349 0 1.9342 -0.42323 0.5522 -4.41477
HIS_D_355 -4.53062 0.26384 3.00472 -0.36553 0.00794 0.39673 1.17214 -1.83562 -0.01713 -0.11733 -1.79056 -0.20586 0 0 -0.45313 0 0 0.02956 0.01984 0.09952 0 1.97479 -0.09838 0 -0.45461 -0.161 0.36481 -2.69587
ASN_356 -7.13667 0.28068 5.34858 -0.15655 0.05125 0.22585 2.50721 -2.91424 -0 -0 -2.42782 -0.05587 0 0 -1.53811 0 0 0.01909 0.05421 0.02506 0 2.26456 0.05171 0 -0.93687 0.02725 0.35111 -3.95955
GLN_357 -3.83953 0.26849 3.90578 -0.26781 0.03595 0.23898 2.14715 -1.81871 -0.00921 -0.11019 -1.58931 -0.54434 0 0 -1.76031 0 0 0.0154 -0.03761 0.0332 0 3.56427 -0.10008 0 -0.18838 0.30022 0.39581 0.63978
ASP_358 -3.71735 0.10292 4.40792 -0.22271 0.03599 0.72879 1.78202 -1.91662 -0.01415 -0.12461 -2.10272 -0.62147 0 0 -1.16417 -1.11431 0 0.00973 0.0208 0.26966 0 2.00115 -0.61788 0 -2.3716 0.28172 0.34137 -4.0055
VAL_359 -4.10899 0.2979 1.35316 -0.27395 0.13723 0.05803 0.55153 -1.40371 -0.01481 -0.057 -0.42857 -0.3525 0 0 0 0 0 0.00713 0.13862 0.00506 0.17023 0 -0.59441 0 1.9342 -0.18445 0.41889 -2.34642
ASN_360 -2.68507 0.10941 2.81889 -0.20282 0.01721 0.32816 0.43663 -1.44458 -0.02258 -0.1684 -0.59204 -0.69376 0 0 0 -0.47914 0 0.01079 -0.07719 0.04949 0 2.45472 0.17301 0 -0.93687 0.00873 0.31347 -0.58194
LEU_361 -4.76578 0.51325 1.33066 -0.46483 0.3008 0.11228 0.7476 -1.21014 -0.01481 -0.057 0.16598 0.05555 0 0 0 0 0 0.0085 0.00411 0.22404 1.6089 0 -0.28675 0 0.18072 0.0389 0.38918 -1.11883
HIS_362 -3.94701 0.3237 3.19042 -0.44585 0.01933 0.54755 1.2959 -1.65247 -0 -0 -0.78406 -0.45991 0 0 0 0 0 0.0087 -0.07927 0.00758 0 1.61698 -0.42808 0 -0.45461 -0.15117 0.4857 -0.90656
SER_363 -3.49986 0.17634 4.25909 -0.02557 0 0.06087 2.03699 -2.10475 -0.01167 -0.095 -2.53429 -0.50267 0 0 0 0 0 0.1125 -0.01134 0.01036 0.20112 0 -0.4029 0.60949 -0.77834 -0.3209 0.42406 -2.39648
SER_364 -2.96126 0.37502 3.09831 -0.02631 0 0.04108 1.26365 -1.44921 -0.02493 -0.1943 -0.61512 -1.26566 0 0 -0.44355 0 0 0.11387 -0.04936 8e-05 0.85522 0 0.27259 0.61173 -0.77834 -0.09422 0.3474 -0.9233
ARG_365 -3.70967 0.47572 4.42213 -0.8353 0.12655 0.61047 1.2693 -1.95168 -0.04171 -0.27445 -1.98693 -0.15785 0 0 -0.44355 -0.17612 0 0.02787 0.02061 0.07893 1.97638 0 -0.08649 0 -1.2888 0.17509 0.43865 -1.33085
LEU_366 -5.91981 0.64735 0.51329 -0.47559 0.24506 0.08804 0.40074 -1.11556 -0 -0 -0.76434 0.17401 0 0 0 0 0 0.02703 0.02705 0.04018 0.55977 0 -0.37367 0 0.18072 -0.17741 0.42065 -5.5025
SER_367 -4.36178 0.25018 6.19028 -0.02811 0 0.06605 3.39559 -2.60442 -0 -0 -2.94505 -0.50473 0 0 -1.89061 0 0 0.01066 -0.01811 0.03761 0.17406 0 -0.45153 0.70171 -0.77834 -0.41914 0.27198 -2.9037
PHE_368 -7.24675 0.81657 2.52248 -1.05443 0.14511 0.48589 1.72535 -1.92844 -0 -0 -0.50569 0.10216 0 0 0 0 0 0.02766 -0.00516 0 0 2.44955 -0.20443 0 1.0402 -0.34097 0.53193 -1.43897
LYS_369 -6.6652 0.67482 6.57146 -0.57623 0.16868 0.56591 3.28475 -2.94232 -0 -0 -3.08767 0.72468 0 0 0 -0.39936 0 0.01365 0.10459 0.13704 1.8769 0 0.04582 0 -1.5107 -0.15146 0.66623 -0.49843
GLU_370 -7.10192 0.44242 7.53068 -0.21413 0.02828 0.30601 4.10659 -3.49144 -0.02176 -0.17326 -3.23934 -0.50765 0 0 -1.89061 0 0 0.00415 0.11791 0.0558 0 3.65682 -0.30203 0 -2.7348 -0.40651 0.48908 -3.34572
LEU_371 -8.66771 0.60323 4.84209 -0.47385 0.18317 0.11182 3.1204 -3.11379 -0 -0 -2.72135 0.2081 0 0 0 0 0 0.00759 0.11075 0.00627 0.37012 0 -0.26844 0 0.18072 -0.47355 0.48951 -5.48493
LEU_372 -8.95424 0.78276 2.7501 -0.49243 0.17964 0.11689 2.69095 -2.63865 -0 -0 -2.68845 0.22453 0 0 0 0 0 0.01034 0.00362 0.03832 0.36045 0 -0.27222 0 0.18072 -0.30186 0.63582 -7.37371
VAL_373 -6.71895 0.46878 3.05718 -0.30973 0.19755 0.07127 2.20506 -2.48995 -0 -0 -1.30792 -0.1798 0 0 0 0 0 0.00918 -0.06739 0.00038 0.06444 0 -0.32264 0 1.9342 -0.1955 0.47531 -3.10853
TYR_374 -9.08143 0.70794 2.77155 -0.53781 0.46744 0.24604 2.74394 -2.69671 -0 -0 -1.52759 -0.38212 0 0 0 0 0 0.00292 -0.02632 0.00773 0 4.2101 0.04252 0.0004 1.2797 -0.08241 0.41562 -1.43851
ALA_375 -5.70982 0.47303 2.78851 -0.02138 0 0 2.2437 -2.28669 -0 -0 -1.97292 -0.34513 0 0 -0.8314 0 0 0.0032 -0.03829 0 0 0 -0.30877 0 1.8394 -0.30072 0.40848 -4.05879
ALA_376 -5.20959 0.50889 2.60743 -0.02819 0.00579 0 1.76376 -2.03423 -0.00035 -0.00136 -1.52169 -0.4146 0 0 0 0 0 0.00278 0.18958 0 0 0 -0.02154 0 1.8394 -0.56556 0.40649 -2.47302
ASP_377 -6.93148 1.12952 9.3674 -0.21578 0.04241 0.68755 5.43332 -4.10155 -0.00837 -0.04374 -7.96804 -1.12905 0 0 -1.711 -0.72098 0 0.00478 -0.07045 0.10463 0 2.10986 -0.57242 0 -2.3716 -0.57235 1.21267 -6.32468
PRO_378 -7.78563 1.66081 4.27954 -0.09529 0.00045 0.06007 2.98406 -2.09097 -0.01256 -0.04119 -2.07944 0.72735 0 0 0 0 0 0.01405 -0.14061 0.0113 0.64238 0 -0.60312 0 -2.4119 -0.38326 1.26356 -4.00038
ALA_379 -6.5641 1.78184 2.8688 -0.02315 0 0 2.41116 -2.7567 -0.02122 -0.16254 -2.25734 -0.36405 0 0 -0.70905 0 0 0.01345 -0.0416 0 0 0 -0.24653 0 1.8394 -0.15017 0.55003 -3.83174
MET_380 -9.04569 1.08097 3.98073 -0.70359 0.23527 0.37437 2.16435 -2.40043 -0 -0 -1.6761 -0.17873 0 0 -0.64041 0 0 0.08822 -0.04424 0.26718 1.96556 0 -0.01331 0 0.60916 -0.04444 0.37718 -3.60394
HIS_381 -9.73017 0.61752 5.83064 -0.42645 0.00866 0.47802 2.4492 -3.45415 -0.00071 -0.00251 -1.25405 -0.25139 0 0 -0.8314 0 0 0.0347 -0.02302 0.09373 0 2.88962 -0.14603 0 -0.45461 0.21856 0.31579 -3.63804
ALA_382 -5.10991 0.50817 2.26912 -0.02146 0 0 2.02832 -2.13532 -0 -0 -1.63824 -0.33494 0 0 0 0 0 0.00776 -0.03413 0 0 0 0.03554 0 1.8394 0.25257 0.32948 -2.00362
ALA_383 -4.69113 0.60671 1.32648 -0.02561 0.00064 0 1.50542 -1.72464 -0.01256 -0.04119 -1.18791 -0.39432 0 0 0 0 0 0.02318 -0.07569 0 0 0 -0.06422 0 1.8394 -0.33697 0.30415 -2.94826
SER_384 -4.25676 0.28533 4.1226 -0.03949 0.00564 0.06278 1.80013 -1.8797 -0 -0 -1.47539 -0.38455 0 0 -0.64041 0 0 0.03009 -0.01806 0.03106 0.48444 0 -0.05776 1.71928 -0.77834 -0.44735 0.37962 -1.05684
GLY_385 -2.68924 0.06145 2.51263 -0.00028 0 0 1.3091 -1.47961 -0.00155 -0.02857 -1.12293 -0.17506 0 0 0 0 0 0.005 -0.10475 0 0 0 -0.8773 0 0.83697 -0.05077 0.30027 -1.50462
ASN_386 -6.09485 0.25551 5.48438 -0.15984 0.0141 0.22523 3.25175 -2.88124 -0.01726 -0.16387 -3.73462 -0.3326 0 0 -0.45463 -0.73116 0 0.01759 -0.01074 0.00841 0 1.68976 0.06444 0 -0.93687 0.07851 0.35002 -4.078
LEU_387 -8.52177 1.13821 2.64705 -0.51187 0.17297 0.09549 2.3531 -2.49705 -0.01756 -0.066 -2.78162 0.30614 0 0 0 0 0 0.00582 0.00851 0.03671 0.61329 0 -0.19867 0 0.18072 -0.16659 0.78534 -6.4178
LEU_388 -7.31509 0.51154 2.52648 -0.62081 0.20627 0.17224 0.8881 -2.10498 -0.00408 -0.02678 -0.00071 0.26671 0 0 0 0 0 0.00174 0.3458 0.02943 0.75921 0 -0.16556 0 0.18072 -0.17363 0.82383 -3.69957
LEU_389 -7.29912 0.88847 2.72203 -0.62763 0.20096 0.2021 2.26439 -2.15383 -0.01894 -0.0697 -2.38377 0.11032 0 0 0 0 0 0.04943 -0.05648 0.16918 0.89697 0 -0.12123 0 0.18072 0.30388 0.57977 -4.16248
ASP_390 -6.13744 0.21503 7.26273 -0.19034 0.0408 0.59968 3.6913 -3.1552 -0 -0 -5.55463 -1.33726 0 0 -0.71794 -2.15907 0 0.01373 -0.07179 0.26322 0 2.19908 -0.35888 0 -2.3716 0.25321 0.39994 -7.11542
LYS_391 -5.51815 0.41217 4.38484 -0.5107 0.13042 0.31859 1.77191 -1.86397 -0.00137 -0.0037 -1.09929 -0.03699 0 0 0 0 0 0.00187 -0.07579 0.1785 1.82041 0 -0.04568 0 -1.5107 -0.24044 0.2858 -1.60224
ARG_392 -7.83471 0.51812 6.68813 -0.75679 0.16772 0.53895 2.63494 -2.76908 -0.00295 -0.04239 -4.18419 0.50805 0 0 -0.71794 -2.2679 0 0.00175 -0.04962 0.12214 1.55945 0 -0.04985 0 -1.2888 -0.50337 0.56024 -7.1681
THR_393 -5.49547 0.34808 4.51821 -0.22061 0.11866 0.09397 2.68234 -2.33036 -0.00382 -0.06855 -1.82395 -1.0322 0 0 -0.93154 -0.625 0 0.00837 0.00752 0.1788 1.33861 0 -0.19992 2.50502 -1.0874 -0.44565 0.4945 -1.97038
THR_394 -2.10201 0.06307 2.63007 -0.13358 0.08526 0.08154 1.21935 -1.15248 -0.02008 -0.2861 -1.31042 -1.07915 0 0 -0.78841 0 0 0.01156 -0.05502 0.04078 0.0124 0 -0.33581 2.2577 -1.0874 -0.41322 0.17934 -2.18262
CYS_395 -4.74936 0.2073 3.02208 -0.04939 0 0.01457 1.32356 -1.43619 -0.04117 -0.40896 -0.48551 -0.23868 0 0 -0.93154 0 0 0.00282 -0.01231 0.00012 0.2329 0 0.10146 0 3.6196 -0.38655 0.18844 -0.02683
PHE_396 -5.76626 0.53246 1.96774 -0.70761 0.03127 0.04601 1.25812 -1.67238 -0.00211 -0.04748 -1.53174 -0.28646 0 0 0 0 0 0.00762 -0.05306 0.08095 0 2.28222 0.09132 0 1.0402 -0.44305 0.28336 -2.88887
SER_397 -4.03415 0.35018 2.32475 -0.02702 0 0.06379 0.89871 -1.43656 -0.01113 -0.1421 0.67088 -0.55216 0 0 0 0 0 0.01675 0.08635 0.00546 0.3209 0 -0.25426 0.60262 -0.77834 -0.26704 0.24313 -1.91924
VAL_398 -5.489 0.79143 0.84603 -0.30493 0.2684 0.06937 1.06473 -1.39357 -0 -0 -0.71145 -0.46133 0 0 0 0 0 0.00779 0.03862 0.00193 0.18861 0 -0.51353 0 1.9342 0.11787 0.41248 -3.13236
ALA_399 -5.03555 0.20937 2.28148 -0.02228 0 0 2.27897 -1.92318 -0 -0 -2.39854 -0.38274 0 0 0 0 0 0.00408 0.06199 0 0 0 -0.55912 0 1.8394 0.07435 0.5632 -3.00857
ALA_400 -5.81523 0.65799 2.53303 -0.02278 0 0 2.78177 -2.25093 -0 -0 -2.28005 -0.31696 0 0 0 0 0 0.00283 -0.02069 0 0 0 0.20398 0 1.8394 0.09353 0.41376 -2.18033
LEU_401 -5.7911 0.49176 1.03164 -0.50555 0.23311 0.14341 1.04165 -1.42109 -0 -0 -1.16737 0.04472 0 0 0 0 0 0.0121 -0.04328 0.32485 0.23133 0 -0.02288 0 0.18072 -0.10899 0.53564 -4.78932
THR_402 -5.57554 0.53888 3.59606 -0.23223 0.25795 0.09659 3.01583 -2.44601 -0 -0 -1.63949 -1.26576 0 0 -1.61591 0 0 0.02509 0.0894 0.08767 1.65622 0 -0.33558 2.57536 -1.0874 -0.45514 0.55893 -2.1551
ASN_403 -3.29289 0.22089 2.67563 -0.17656 0.00878 0.27371 0.58069 -1.46873 -0.03729 -0.26091 -0.16808 -0.43101 0 0 0 -0.73116 0 0.03182 -0.01052 0.04907 0 1.85494 -0.22244 0 -0.93687 -0.4256 0.50291 -1.96364
ASN_404 -3.42693 0.25084 3.27213 -0.18989 0.01144 0.30678 1.55489 -1.76593 -0.02416 -0.11124 -1.48148 -0.82061 0 0 -1.16128 0 0 0.00322 -0.05326 0.0007 0 2.70213 -0.23611 0 -0.93687 0.10121 0.32043 -1.68396
VAL_405 -4.83908 0.5583 -0.11575 -0.28413 0.18566 0.05791 0.15891 -0.99642 -0 -0 0.03562 0.19782 0 0 0 0 0 0.0014 -0.01461 0.02269 0.08186 0 -0.33771 0 1.9342 0.02251 0.22705 -3.10378
ALA_406 -2.73856 0.16145 1.17879 -0.02439 1e-05 0 0.44834 -1.12688 -0.03333 -0.20373 0.10527 -0.27871 0 0 0 0 0 0.00413 -0.03053 0 0 0 0.08343 0 1.8394 -0.2785 0.27492 -0.61889
PHE_407 -5.5078 0.35801 0.52206 -0.56679 0.0406 0.30212 0.54583 -1.2109 -0 -0 -0.53583 0.12982 0 0 0 0 0 0.00211 0.05648 0.00421 0 1.96685 -0.31527 0 1.0402 -0.15141 0.29598 -3.02373
GLN_408 -4.93916 0.27941 3.83232 -0.3531 0.06907 0.20789 1.95424 -2.04301 -0.01014 -0.08471 -2.02247 -0.1882 0 0 -1.03441 0 0 0.0197 -0.01339 0.10835 0 2.93828 -0.03919 0 -0.18838 0.01511 0.37143 -1.12036
THR_409 -4.65662 0.23474 2.59208 -0.1074 0.05549 0.07623 0.66356 -1.59686 -0.01536 -0.16378 -1.63629 -0.79456 0 0 0 -0.38629 0 0.02379 0.01147 0.03637 0.08986 0 -0.54292 2.30755 -1.0874 0.04019 0.3513 -4.50484
VAL_410 -6.56356 0.86834 2.86882 -0.25979 0.12767 0.05327 2.495 -2.17851 -0.00402 -0.04383 -1.29279 -0.30871 0 0 0 0 0 0.04089 -0.08217 0.00096 0.29118 0 -0.76812 0 1.9342 -0.31294 0.41761 -2.7165
LYS_411 -5.65212 0.67872 4.58564 -0.44759 0.05672 0.27767 1.98332 -2.08916 -0.03135 -0.13875 -2.92309 0.15676 0 0 0 -0.6662 0 0.06226 0.14213 0.07096 3.08129 0 0.06617 0 -1.5107 -0.45834 1.05246 -1.7032
PRO_412 -6.18788 0.56444 2.72936 -0.19796 0.00381 0.14364 0.66975 -1.20617 -0.00657 -0.04367 -0.49449 0.01315 0 0 0 0 0 0.00616 0.09017 0.0093 0.5922 0 -1.03181 0 -2.4119 -0.52008 1.09328 -6.18528
GLY_413 -3.39328 0.83085 2.27963 -0.00018 0 0 1.17556 -1.4136 -0 -0 -1.0006 -0.19264 0 0 0 0 0 0.05351 -0.07441 0 0 0 0.20389 0 0.83697 -0.15833 0.41195 -0.44069
ASN_414 -5.1351 0.40233 5.08206 -0.29779 0.14552 0.48804 3.20547 -2.56429 -0 -0 -2.54763 -0.79672 0 0 0 -0.79055 0 0.0275 -0.0742 0.10372 0 1.91875 -0.39539 0 -0.93687 0.03915 0.49513 -1.63087
PHE_415 -9.61926 1.31604 1.09998 -0.91112 0.12938 0.18126 1.35741 -1.96902 -0 -0 -0.8222 -0.29822 0 0 0 0 0 0.00646 -0.04291 0.09661 0 2.96906 -0.07892 0 1.0402 -0.15337 0.6948 -5.00381
ASN_416 -7.10175 0.24504 6.61219 -0.33468 0.10371 0.67336 3.72595 -3.38013 -0.00036 -0.00131 -3.70042 -0.64944 0 0 -0.6282 -0.34802 0 0.00764 0.03373 0.04431 0 1.8597 -0.57419 0 -0.93687 -0.07895 0.61685 -3.81183
LYS_417 -7.52781 0.98178 8.96616 -0.46201 0.07288 0.32452 4.51602 -3.79855 -0.07481 -0.24166 -7.35264 0.07653 0 0 -0.29809 -0.59432 0 0.01443 -0.02632 0.11489 2.37814 0 0.01325 0 -1.5107 -0.12508 0.74453 -3.80888
ASP_418 -3.73292 0.27444 4.29061 -0.10936 0.01005 0.33316 1.49554 -2.03324 -0 -0 -1.41444 -0.36108 0 0 0 0 0 0.00289 0.07888 0.00104 0 1.74345 0.27369 0 -2.3716 -0.11887 0.541 -1.09677
PHE_419 -11.7208 1.06268 3.37424 -1.07283 0.10561 0.45892 2.75228 -3.21018 -0 -0 -2.42881 0.05524 0 0 -0.6282 0 0 0.00394 -0.00896 0.0329 0 1.87032 -0.34854 0 1.0402 0.02909 0.34555 -8.28735
TYR_420 -11.2309 1.06141 5.20484 -0.86102 0.03877 0.29253 4.02476 -3.58174 -0.00888 -0.12405 -3.85579 -0.29088 0 0 0 -0.58681 0 0.00287 -0.00352 0.00153 0 1.731 -0.43409 0.00768 1.2797 0.09453 0.42193 -6.81618
ASP_421 -5.42737 0.18702 7.8856 -0.10313 0.00215 0.307 3.44665 -3.47661 -0.00014 -0.00071 -4.8198 -0.47572 0 0 0 -0.59432 0 0.00317 0.08207 0.0091 0 1.69676 0.19837 0 -2.3716 -0.04578 0.4608 -3.03647
PHE_422 -9.32842 1.26471 5.39614 -0.86331 0.05194 0.22298 3.08975 -3.20096 -0.01444 -0.07783 -2.31446 -0.1053 0 0 -0.72924 0 0 0.00835 0.03117 0.04687 0 1.74734 -0.49397 0 1.0402 -0.0556 0.56605 -3.71804
ALA_423 -7.30021 1.05745 3.83638 -0.02106 0 0 3.15066 -3.16251 -0 -0 -3.4206 -0.34803 0 0 0 0 0 0.00115 0.00399 0 0 0 -0.30745 0 1.8394 -0.21023 0.54742 -4.33363
VAL_424 -6.67709 0.70198 5.2434 -0.31152 0.19746 0.07093 3.08044 -3.11213 -0 -0 -2.82668 -0.13365 0 0 0 0 0 0.00568 -0.05225 0.01269 0.13893 0 -0.1918 0 1.9342 -0.3786 0.46453 -1.83346
SER_425 -3.18873 0.13285 4.1273 -0.04235 0.00016 0.06015 2.02102 -1.87641 -0 -0 -1.97308 -0.44211 0 0 -0.72924 0 0 0.00558 -0.08964 0.41929 0.14906 0 -0.37002 2.20112 -0.77834 -0.33693 0.4431 -0.26723
LYS_426 -4.98067 0.43176 4.15973 -0.53213 0.15973 0.35923 1.67163 -1.87147 -0.03571 -0.14051 -0.60446 -0.10827 0 0 0 0 0 0.01138 -0.0457 0.01269 1.88328 0 -0.00227 0 -1.5107 -0.4221 0.36678 -1.19775
GLY_427 -2.65492 0.15778 2.73938 -6e-05 0 0 1.0081 -1.3793 -0.02876 -0.11716 -0.91594 -0.34393 0 0 0 0 0 0.00563 -0.19249 0 0 0 -1.52783 0 0.83697 -0.38236 0.38083 -2.41406
PHE_428 -9.5245 1.35439 2.31102 -0.66598 0.09194 0.2958 1.58667 -2.48719 -0.03571 -0.14051 -1.21228 0.3329 0 0 0 0 0 0.00184 -0.01261 0.0335 0 2.18746 -0.25121 0 1.0402 -0.32484 0.64429 -4.77482
PHE_429 -8.19803 1.09978 0.5932 -0.66421 0.06233 0.44649 1.3299 -1.48143 -0.02413 -0.1514 -1.44255 -0.073 0 0 0 0 0 0.03807 -0.0691 0.26727 0 2.09785 0.19938 0 1.0402 -0.07598 0.51244 -4.49292
LYS_430 -4.53732 0.22983 5.16754 -0.48568 0.18021 0.26447 1.49859 -2.21546 -0.02876 -0.11716 -1.16843 0.13478 0 0 0 0 0 0.01203 -0.01178 0.21216 1.89988 0 -0.02171 0 -1.5107 -0.07898 0.2153 -0.36116
GLU_431 -1.95898 0.25667 2.76419 -0.30553 0.06468 0.37868 0.28658 -1.02791 -0.00794 -0.02254 -0.11286 -0.29613 0 0 0 0 0 0.02928 -0.0667 0.01945 0 2.72957 -0.06006 0 -2.7348 -0.4339 0.1064 -0.39184
GLY_432 -0.96664 0.05151 1.35362 -6e-05 0 0 0.34599 -0.62604 -0 -0 0.04419 -0.38486 0 0 0 0 0 0.00927 -0.14796 0 0 0 -1.49898 0 0.83697 -0.77657 0.11236 -1.6472
SER_433 -3.17964 0.18417 4.55727 -0.03311 0 0.0488 2.30992 -1.95425 -0.01051 -0.12661 -2.17657 -0.73213 0 0 -0.9887 -0.21328 0 0.01685 -0.02069 0.04331 1.5432 0 -0.14001 2.07074 -0.77834 -0.76421 0.36425 0.02046
SER_434 -2.88472 0.1053 3.49396 -0.0407 0.00102 0.05533 2.01078 -1.5292 -0.02981 -0.26827 -2.21048 -0.24437 0 0 -0.82488 -1.28553 0 0.00696 -0.026 0.021 0.23411 0 -0.32153 1.84838 -0.77834 -0.64825 0.42471 -2.89052
VAL_435 -5.07294 0.71844 1.37582 -0.28196 0.23508 0.06716 0.88599 -1.44268 -0.02236 -0.14224 -0.5406 -0.40712 0 0 -0.9887 0 0 0.01932 -0.0273 0.00739 0.19081 0 -0.60358 0 1.9342 -0.4444 0.42074 -4.11894
GLU_436 -3.97569 0.53565 4.56909 -0.28482 0.05279 0.35058 1.21231 -1.77883 -0.06321 -0.23433 -2.53888 -0.24135 0 0 0 0 0 0.02047 -0.01177 0.0074 0 3.39203 0.09595 0 -2.7348 -0.09426 0.43683 -1.28487
LEU_437 -5.85011 0.62184 0.08368 -0.62994 0.23706 0.24635 0.23089 -0.98549 -0 -0 0.23524 -0.03033 0 0 0 0 0 0.02872 0.0101 0.03515 0.83712 0 0.00878 0 0.18072 0.18639 0.51082 -4.043
LYS_438 -5.38413 0.47908 4.86169 -0.32879 0.03623 0.17031 1.41366 -2.01733 -0.0294 -0.16767 -1.14579 -0.07019 0 0 0 0 0 0.01074 0.01736 0.00443 1.94704 0 -0.17948 0 -1.5107 0.05716 0.80696 -1.02882
HIS_439 -8.19651 0.50688 4.51881 -0.43586 0.05575 0.44595 0.80402 -2.7242 -0.0002 -0.00338 -1.13373 -0.29987 0 0 0 0 0 0.00276 0.11639 0.00533 0 2.74239 0.08955 0 -0.45461 -0.07024 0.58057 -3.45021
PHE_440 -9.33284 1.31527 3.6276 -1.0422 0.20661 0.62427 2.64258 -2.82249 -0.01346 -0.05207 -1.71271 -0.25951 0 0 0 0 0 0.06742 -0.01628 0.01842 0 1.59009 -0.59369 0 1.0402 -0.03971 0.41148 -4.34101
PHE_441 -10.0568 1.16977 2.89153 -0.55723 0.11761 0.27383 1.5076 -2.7416 -0.00579 -0.03379 -1.20098 -0.07157 0 0 0 0 0 0.01761 -0.06927 0.00076 0 2.6807 -0.19935 0 1.0402 -0.0272 0.76492 -4.49903
PHE_442 -8.75344 2.11392 2.77727 -1.00783 0.22235 0.18085 2.13331 -2.51436 -0.02083 -0.10298 -0.50291 -0.40554 0 0 -0.23854 0 0 0.10766 -0.04351 0.01027 0 2.94408 -0.15835 0 1.0402 -0.01188 1.06285 -1.1674
ALA_443 -6.13346 0.90973 1.26347 -0.02463 0 0 1.44201 -1.98519 -0 -0 0.17474 -0.17555 0 0 0 0 0 0.09114 0.00086 0 0 0 -0.1542 0 1.8394 -0.5488 0.74131 -2.55918
GLN_444 -8.38357 0.71109 5.6834 -0.56778 0.07299 0.53713 3.55697 -3.32943 -0.00992 -0.0751 -3.17267 -0.67282 0 0 -0.64168 0 0 0.03261 0.03418 0.02779 0 2.41644 0.03889 0 -0.18838 -0.5234 0.56744 -3.88582
ASP_445 -4.49327 0.2779 4.90859 -0.12164 0.01536 0.36865 2.38709 -2.54447 -0.02111 -0.18784 -3.15032 -1.39612 0 0 -0.70387 0 0 0.01886 0.20902 0.00744 0 4.05249 0.09665 0 -2.3716 -0.16175 0.65204 -2.15788
GLY_446 -3.28538 0.20421 3.1898 -4e-05 0 0 1.74415 -1.75239 -0 -0 -2.21216 -0.38866 0 0 -0.70387 0 0 0.02678 -0.13985 0 0 0 0.4271 0 0.83697 -0.00553 0.39459 -1.66427
ASN_447 -4.83578 0.45661 4.72015 -0.20415 0.02717 0.31864 2.6175 -2.35795 -0 -0 -2.24088 -0.50563 0 0 0 -0.72236 0 0.01207 -0.05594 0.00783 0 2.23353 -0.48524 0 -0.93687 -0.31802 0.29029 -1.97901
ALA_448 -4.90856 0.37644 2.7812 -0.02291 0 0 2.27872 -2.22488 -0 -0 -1.97574 -0.36932 0 0 0 0 0 0.00658 -0.06458 0 0 0 -0.36514 0 1.8394 -0.73292 0.20885 -3.17285
ALA_449 -4.50265 0.5621 2.77462 -0.02158 0 0 1.5855 -1.97362 -0.02431 -0.20207 -1.24572 -0.35549 0 0 0 0 0 0.00359 -0.05177 0 0 0 -0.25289 0 1.8394 -0.55966 0.19152 -2.23302
ILE_450 -7.81058 0.71946 4.53202 -0.67583 0.35976 0.24048 2.261 -2.7913 -0 -0 -1.6427 0.31144 0 0 0 0 0 0.00535 0.00303 0.043 1.09624 0 -0.17928 0 0.73287 -0.22191 0.63669 -2.38026
SER_451 -3.98362 0.21147 4.73795 -0.02339 0 0.02172 2.08737 -2.32669 -0 -0 -0.86663 -0.40288 0 0 0 0 0 0.00504 0.10347 0.00907 0.54874 0 0.27522 0.60009 -0.77834 -0.05542 0.67755 0.84072
ASP_452 -6.07111 0.61482 7.63455 -0.2428 0.00234 0.79285 3.2807 -3.5286 -0.01081 -0.05133 -4.3574 0.01516 0 0 0 -0.76374 0 0.02055 0.00431 0.02962 0 3.31411 0.19638 0 -2.3716 -0.09338 0.42041 -1.16496
TYR_453 -10.1119 1.17958 4.88873 -0.97233 0.07364 0.41676 3.39647 -3.10482 -0.00285 -0.06004 -2.58286 -0.30648 0 0 -0.16291 0 0 0.06318 -0.0194 0.21966 0 2.0478 -0.12975 0.04617 1.2797 -0.08288 0.69096 -3.23356
ASP_454 -7.08363 0.84777 9.73772 -0.27286 0.01468 0.88622 5.3549 -4.10624 -0.01377 -0.04931 -8.18164 0.36168 0 0 -0.78841 -1.14427 0 0.02704 -0.13425 0.25518 0 3.80952 0.00888 0 -2.3716 -0.03771 0.73047 -2.14962
TYR_455 -8.31855 1.05581 6.36914 -0.59492 0.09122 0.27095 3.20736 -3.25951 -0.00273 -0.02616 -2.07714 -0.3015 0 0 0 0 0 0.0236 0.00106 0.03598 0 2.64992 0.22411 0.02121 1.2797 -0.04403 0.48059 1.08611
TYR_456 -9.48578 1.64064 5.57527 -0.59656 0.08415 0.27635 3.05871 -2.91804 -0.01421 -0.07069 -2.11522 -0.31406 0 0 0 0 0 0.01158 0.00603 0.10016 0 2.60872 0.35024 0.00929 1.2797 -0.02009 0.37277 -0.16104
ARG_457 -7.15581 0.83649 6.94583 -0.67371 0.1251 0.41766 3.32641 -3.11015 -0 -0 -3.36005 0.38392 0 0 0 -0.97213 0 0.00513 -0.12877 0.41569 1.743 0 -0.07108 0 -1.2888 -0.11566 0.56169 -2.11525
TYR_458 -8.07159 1.01053 3.75071 -0.64636 0.09459 0.3494 2.64788 -2.52495 -0.01251 -0.14217 -2.72326 -0.24616 0 0 -0.64902 -0.45287 0 0.01053 -0.06748 0.00402 0 2.37321 -0.02038 0.45336 1.2797 -0.39172 0.79139 -3.18317
ASN_459 -6.38867 0.34375 6.09005 -0.29821 0.02593 0.47616 2.24067 -3.06724 -0.02101 -0.15211 -1.85505 -0.55312 0 0 -1.20429 0 0 0.0455 -0.03996 0.37436 0 2.74995 -0.54312 0 -0.93687 -0.33933 0.7482 -2.30439
LEU_460 -4.73369 0.53788 2.7795 -0.48611 0.16993 0.10404 0.78428 -1.6489 -0.03422 -0.17245 -1.21248 0.20305 0 0 -0.41216 0 0 0.02109 0.15735 0.2205 0.49775 0 -0.37704 0 0.18072 -0.25839 1.19213 -2.48722
PRO_461 -2.99188 0.37004 1.57793 -0.13816 0.00788 0.1016 0.4311 -0.79946 -0 -0 -0.42691 0.15515 0 0 0 0 0 0.00583 -0.08431 0.0271 0.13038 0 -0.76422 0 -2.4119 -0.33483 1.31329 -3.83137
THR_462 -5.1118 0.22805 3.72953 -0.17963 0.07178 0.0699 1.73129 -1.99284 -0.02417 -0.2678 -1.54496 -0.476 0 0 -0.41216 -0.37749 0 0.02937 0.13154 0.00016 0.29426 0 0.39032 2.36012 -1.0874 0.31472 0.61497 -1.50824
MET_463 -10.2868 1.57314 3.24377 -0.27518 0.04769 0.06707 1.63021 -2.07561 -0.02131 -0.13454 -1.30655 0.17524 0 0 -0.98901 0 0 0.01361 0.03587 1.94618 1.34713 0 -0.0553 0 0.60916 0.29946 0.51258 -3.64315
CYS_464 -5.65383 0.22477 3.5997 -0.04786 0 0.01361 1.79399 -1.72157 -0.01014 -0.06422 -1.58174 -0.5329 0 0 -1.87983 0 0 0.00787 0.29145 0.02045 0.23649 0 -0.14526 0 3.6196 -0.06791 0.49501 -1.40233
ASP_465 -7.27676 0.33616 9.45271 -0.23227 0.06873 0.74839 3.98111 -3.83095 -0.00415 -0.0752 -6.72974 -1.06452 0 0 -0.56763 -1.53467 0 0.06498 -0.01034 0.35522 0 2.18397 -0.88332 0 -2.3716 0.1574 0.66795 -6.56453
ILE_466 -8.92926 0.95877 3.96319 -0.71967 0.44107 0.26212 2.06043 -2.76347 -0 -0 -0.92397 0.35708 0 0 0 0 0 0.02925 -0.02553 0.00166 0.98999 0 -0.04385 0 0.73287 -0.06988 0.79643 -2.88274
ARG_467 -10.5935 1.12268 9.59086 -0.87606 0.22133 0.61335 3.35189 -4.16817 -0.00691 -0.03193 -3.56667 0.29619 0 0 0 -1.60096 0 0.00904 0.19419 0.39368 3.19828 0 -0.11984 0 -1.2888 -0.33619 0.66301 -2.93457
GLN_468 -7.94611 0.56688 7.34569 -0.37398 0.04682 0.1856 3.61528 -3.68991 -0.03698 -0.36907 -4.69608 -0.45476 0 0 -0.56763 -0.66948 0 0.00857 -0.03676 0.00091 0 3.63995 0.0697 0 -0.18838 -0.14975 0.60338 -3.09612
LEU_469 -7.21375 0.39056 3.86132 -0.65378 0.13199 0.24399 2.67047 -2.49155 -0 -0 -2.49694 0.0501 0 0 0 0 0 0.05142 -0.05486 0.01772 1.02956 0 -0.24468 0 0.18072 -0.04524 0.42077 -4.15218
LEU_470 -7.74893 0.74151 4.39088 -0.50419 0.26198 0.14569 2.2799 -2.82021 -0.01648 -0.09531 -1.97174 0.16339 0 0 -0.58267 0 0 0.0212 0.46068 0.0391 0.16617 0 -0.06958 0 0.18072 -0.29374 0.49283 -4.75878
PHE_471 -9.31527 1.38143 2.67936 -1.06796 0.10279 0.39749 2.97102 -2.71891 -0 -0 -2.51927 0.01749 0 0 0 0 0 0.0021 -0.0275 0.51789 0 2.22846 -0.05046 0 1.0402 0.18299 0.62853 -3.54961
VAL_472 -8.94106 1.18398 3.79454 -0.30878 0.17464 0.06752 3.56054 -3.15458 -0 -0 -2.50213 -0.03918 0 0 0 0 0 0.0043 -0.00071 0.01311 0.11621 0 -0.17903 0 1.9342 0.29212 0.68956 -3.29475
VAL_473 -7.16634 0.65205 4.59757 -0.37105 0.28419 0.0922 2.53822 -2.92909 -0.00668 -0.04711 -1.70325 -0.22201 0 0 0 0 0 0.0136 -0.11869 0.04374 0.66907 0 0.30259 0 1.9342 -0.18196 0.75098 -0.86774
GLU_474 -7.17026 0.50836 6.71028 -0.37807 0.03697 0.74092 3.12009 -3.28113 -0.01648 -0.09531 -2.46791 -0.40706 0 0 0 -0.4845 0 0.0079 0.17948 0.0522 0 3.21308 -0.29199 0 -2.7348 -0.29346 0.60032 -2.45136
VAL_475 -8.69017 0.91521 2.79814 -0.30711 0.23971 0.07067 2.91918 -2.76325 -0 -0 -1.33618 -0.21308 0 0 0 0 0 0.01439 -0.04382 0.05471 0.19386 0 -0.26386 0 1.9342 -0.24828 0.39038 -4.3353
VAL_476 -9.40645 1.49899 3.26568 -0.30761 0.19878 0.07033 3.05546 -3.13439 -0 -0 -1.51658 -0.08987 0 0 0 0 0 0.01772 0.01389 0.00159 0.05686 0 -0.25745 0 1.9342 -0.12461 0.57041 -4.15305
ASP_477 -5.93387 0.38889 7.69272 -0.10825 0.01084 0.33121 3.33029 -3.54691 -0 -0 -2.91352 -0.34991 0 0 0 0 0 0.01302 0.00794 0.02899 0 1.68185 0.11543 0 -2.3716 -0.20041 0.72475 -1.09857
LYS_478 -7.85768 0.83463 8.25182 -0.76027 0.46351 0.50113 3.82735 -3.56294 -0.01037 -0.08424 -5.50671 0.25264 0 0 0 -0.50379 0 0.00734 0.02129 0.26239 2.22799 0 -0.0762 0 -1.5107 -0.43225 0.7536 -2.90146
TYR_479 -8.60721 1.2929 2.68393 -0.59442 0.02485 0.25545 2.43767 -2.35713 -0.01657 -0.15138 -1.27888 -0.32885 0 0 0 0 0 0.00834 -0.07455 0.27098 0 2.59551 0.23436 0.00105 1.2797 -0.3302 0.71392 -1.94054
PHE_480 -8.79625 1.40925 2.40367 -0.58981 0.04417 0.32053 2.74486 -2.55246 -0.00872 -0.03876 -3.0175 -0.02669 0 0 0 0 0 0.01852 -0.05691 0.04743 0 2.04889 -0.19968 0 1.0402 -0.29107 0.56755 -4.93277
ASP_481 -3.43566 0.17292 6.19261 -0.10698 0.00565 0.33153 2.86209 -2.53643 -0 -0 -3.4701 -0.46608 0 0 0 -0.50379 0 0.04633 -0.07986 0.18051 0 1.73758 0.01737 0 -2.3716 -0.43948 0.85927 -1.00411
CYS_482 -3.14028 0.20188 1.15037 -0.10103 0.00587 0.05196 0.06023 -0.84059 -0.01036 -0.08421 -0.16931 -0.2356 0 0 0 0 0 0.04155 0.03118 0.00062 0.55847 0 0.14933 0 3.6196 -0.44447 0.86896 1.71419
TYR_483 -10.389 1.67882 4.00275 -0.60675 0.0472 0.33893 3.24174 -2.89047 -0.05943 -0.17929 -3.19529 -0.07069 0 0 -0.6369 0 0 0.03822 -0.00974 0.44303 0 2.40099 -0.33608 0.24463 1.2797 -0.32387 0.7034 -4.2781
ASP_484 -3.99513 0.33424 5.39004 -0.10873 0.00906 0.31878 2.01082 -2.20323 -0.02236 -0.14096 -3.37901 -1.15563 0 0 -1.61093 0 0 0.02125 -0.01399 0.0083 0 2.19991 -0.34856 0 -2.3716 -0.20998 0.5717 -4.69601
GLY_485 -3.61657 0.50906 3.60183 -0.00109 0 0 1.41033 -1.64062 -0 -0 -2.28394 -0.32674 0 0 -1.20134 0 0 0.0061 -0.06408 0 0 0 -1.49179 0 0.83697 0.13193 0.30836 -3.82159
GLY_486 -2.94222 0.06247 3.07268 -0.00114 0 0 0.35892 -1.44903 -0.02985 -0.16324 -0.40884 -0.26664 0 0 0 0 0 0.06918 -0.04262 0 0 0 -1.54176 0 0.83697 0.62744 0.246 -1.57171
CYS:disulfide_487 -3.04935 0.34072 2.01004 -0.07004 0.0018 0.0652 0.38535 -1.02791 -0 -0 -0.5433 -0.22994 0 0 0 0 -0.48221 0.03185 -0.00666 0.10652 1.28363 0 0.01301 0 3.6196 0.23512 0.21463 2.89805
ILE_488 -6.83311 1.6104 2.55077 -0.4759 0.78905 0.08613 1.92175 -2.03291 -0.00202 -0.02149 -1.40501 0.25734 0 0 0 0 0 0.01804 -0.04928 0.18508 0.50498 0 -0.65072 0 0.73287 -0.27274 0.60182 -2.48495
ASN_489 -5.18787 0.71668 4.98044 -0.17112 0.01226 0.24599 2.67963 -2.48683 -0 -0 -3.2694 -0.16119 0 0 -0.90549 0 0 0.0036 0.25358 0.06948 0 1.84458 0.2541 0 -0.93687 -0.17435 0.77957 -1.45321
ALA_490 -5.99618 0.69948 3.28065 -0.02284 0 0 2.02835 -2.48746 -0.01892 -0.15439 -2.58282 -0.36127 0 0 -0.82413 0 0 0.0051 -0.08655 0 0 0 -0.41812 0 1.8394 -0.34283 0.53591 -4.90662
ASN_491 -4.30532 0.39669 3.14965 -0.34438 0.05977 0.683 0.68408 -1.68086 -0.00023 -0.00763 -0.33496 -1.57657 0 0 0 0 0 0.05837 -0.05784 0.08037 0 2.91802 -0.18363 0 -0.93687 -0.49564 0.37782 -1.51616
GLN_492 -5.63029 0.91319 4.5845 -0.26757 0.05432 0.23156 1.98265 -2.37062 -6e-05 -0.00014 -2.32186 -0.71061 0 0 -0.90549 0 0 0.04869 -0.04579 0.04728 0 2.82701 0.02055 0 -0.18838 -0.2811 0.47598 -1.53616
VAL_493 -6.8636 0.63819 2.05723 -0.27332 0.1578 0.05501 1.4314 -2.10284 -0.01031 -0.04951 -0.97617 0.04638 0 0 0 0 0 0.04113 -0.06887 0.01615 0.12723 0 -0.49561 0 1.9342 -0.32959 0.47854 -4.18654
ILE_494 -3.89996 0.22253 2.6618 -0.48922 0.36942 0.11422 1.39473 -1.55661 -6e-05 -0.00014 -1.68569 0.06753 0 0 -2.29265 0 0 0.01075 -0.0415 0.03025 0.43919 0 -0.59407 0 0.73287 -0.51166 0.33624 -4.69202
VAL_495 -5.4664 0.81119 0.98349 -0.29049 0.23153 0.0662 0.11397 -1.45823 -0.0163 -0.14729 0.73867 -0.55338 0 0 0 0 0 0.01639 -0.0195 0.25801 0.22213 0 -0.52618 0 1.9342 -0.30647 0.44732 -2.96115
ASN_496 -2.23702 0.18743 1.97987 -0.17226 0.01489 0.25425 0.62522 -1.09629 -0.02244 -0.23596 -0.33891 -0.29188 0 0 0 0 0 0.01568 -0.04674 0.0021 0 1.86556 0.1559 0 -0.93687 0.28133 0.36816 0.37202
ASN_497 -3.49384 0.38413 3.36873 -0.35168 0.0698 0.68518 1.00668 -1.62489 -0.01152 -0.14458 0.05354 -0.70873 0 0 0 0 0 0.00491 0.01487 0.0643 0 1.88756 -0.55124 0 -0.93687 0.32064 0.28201 0.31899
LEU_498 -8.10643 1.2878 4.35716 -0.49932 0.2598 0.13626 2.25768 -2.77328 -0 -0 -2.35433 0.11828 0 0 0 0 0 0.00472 0.00149 0.11112 0.12975 0 -0.13019 0 0.18072 -0.27311 0.46022 -4.83166
ASP_499 -3.69059 0.32665 5.07508 -0.12261 0.02177 0.37736 1.57659 -2.11211 -0.04349 -0.19086 -3.42231 -0.30942 0 0 0 -1.29719 0 0.03065 0.06813 0.00987 0 2.60688 -0.39234 0 -2.3716 -0.65887 0.6351 -3.88331
LYS_500 -5.8288 0.46462 6.9717 -0.35031 0.03809 0.14736 3.56079 -3.08025 -0 -0 -3.9386 0.22052 0 0 -0.79671 0 0 0.02322 -0.03543 0.02321 1.89951 0 -0.00171 0 -1.5107 -0.60841 0.48278 -2.3191
SER_501 -3.0713 0.2147 3.07499 -0.02794 0.00027 0.02332 0.95347 -1.42794 -0.00364 -0.01421 0.23646 -0.29173 0 0 0 0 0 0.01478 -0.03524 0.00025 0.4629 0 0.09232 0.60549 -0.77834 -0.46027 0.2073 -0.22437
ALA_502 -6.32192 0.91281 2.69095 -0.02607 0.00199 0 2.31235 -2.53695 -0 -0 -1.66774 -0.39967 0 0 0 0 0 0.00367 -0.01317 0 0 0 -0.02021 0 1.8394 -0.52962 0.28187 -3.47229
GLY_503 -4.88061 0.52676 4.86762 -0.00026 0 0 2.74738 -2.59664 -0.00028 -0.00418 -3.25291 -0.15186 0 0 -0.55601 0 0 0.00855 -0.03029 0 0 0 -1.49099 0 0.83697 -0.19381 0.25207 -3.91848
PHE_504 -8.45003 0.94665 2.54776 -0.83509 0.09337 0.0611 1.157 -1.85889 -0.03146 -0.20963 0.55376 -0.40475 0 0 0 0 0 0.01044 0.1798 0.01972 0 2.16671 0.08696 0 1.0402 -0.08801 0.82084 -2.19355
PRO_505 -7.45487 0.56145 2.79513 -0.14159 0.02427 0.08736 1.21572 -1.39871 -0 -0 -0.45416 0.60068 0 0 0 0 0 0.01752 0.30149 0.00656 0.07235 0 0.36662 0 -2.4119 0.13921 1.062 -4.61087
PHE_506 -12.4755 1.50415 3.41371 -0.70349 0.11986 0.38653 4.31071 -3.2806 -0 -0 -3.7465 0.066 0 0 0 0 0 0.01573 0.15172 0.22641 0 2.38724 0.01735 0 1.0402 0.2482 0.90997 -5.40828
ASN_507 -5.89438 0.52274 6.22684 -0.18297 0.0156 0.28819 2.43705 -3.24311 -0 -0 -1.44791 -0.42774 0 0 -0.55601 0 0 0.02212 -0.11682 0.03014 0 1.53494 0.10282 0 -0.93687 -0.10187 1.01023 -0.71701
LYS_508 -2.91395 0.29073 3.07526 -0.31794 0.03 0.15665 1.1395 -1.36411 -0.00028 -0.00418 -0.30534 -0.11779 0 0 0 0 0 0.02671 -0.04834 0.03364 1.94694 0 -0.06393 0 -1.5107 -0.28606 0.52522 0.29205
TRP_509 -10.8697 2.19065 2.83808 -1.25582 0.07664 0.45439 2.62126 -2.81754 -0.02581 -0.22579 -0.87576 -0.32061 0 0 0 0 0 0.05213 0.07465 0.00302 0 2.41001 0.02261 0 1.6906 0.51895 0.74826 -2.68974
GLY_510 -3.45667 0.41988 3.0197 -0.00105 0 0 1.60807 -1.78651 -0.04582 -0.35831 -0.31693 -0.31966 0 0 0 0 0 0.0264 -0.05488 0 0 0 -1.50988 0 0.83697 1.04078 0.88235 -0.01556
LYS_511 -6.38574 0.36383 5.5607 -0.49767 0.11381 0.28478 2.13456 -2.72392 -0.02828 -0.08102 -2.35324 0.41533 0 0 0 0 0 0.03348 0.169 0.1052 1.95593 0 0.27551 0 -1.5107 0.39264 0.41608 -1.35972
ALA_512 -5.21341 0.28499 3.83413 -0.0222 0 0 3.05894 -2.5414 -0.00084 -0.00652 -3.51755 -0.35622 0 0 0 0 0 0.02994 0.0746 0 0 0 -0.42142 0 1.8394 -0.08915 0.30125 -2.74545
ARG_513 -7.88974 1.02194 7.77885 -0.86556 0.17197 0.55897 3.4906 -3.57652 -0.00063 -0.01216 -4.71148 0.10225 0 0 0 -1.29719 0 0.16883 0.20652 0.04482 2.48998 0 -0.20604 0 -1.2888 -0.20775 0.5654 -3.45573
LEU_514 -8.59075 1.92614 3.32494 -0.60725 0.56567 0.14846 2.24374 -2.52631 -0 -0 -1.73456 0.10031 0 0 -0.44133 0 0 0.21684 0.1089 0.35721 2.94502 0 -0.14946 0 0.18072 -0.25671 1.37813 -0.81028
TYR_515 -11.3267 1.43812 4.34805 -0.62262 0.06235 0.3232 3.9791 -3.42538 -0.05896 -0.45306 -3.14622 -0.17376 0 0 0 0 0 0.02202 0.11749 0.00651 0 2.34963 -0.15287 0.0459 1.2797 -0.04846 1.51637 -3.91962
TYR_516 -6.85109 0.25019 4.33633 -0.8461 0.03325 0.30172 2.43674 -2.61303 -0.0273 -0.30857 -1.22013 -0.2859 0 0 0 -0.65762 0 0.00631 0.02661 0.22101 0 2.01561 -0.20969 0.00059 1.2797 0.16021 0.726 -1.22516
ASP_517 -4.02266 0.17165 5.69114 -0.12059 0.03912 0.37931 1.85111 -2.39178 -0.00148 -0.01867 -2.89295 -0.27279 0 0 0 0 0 0.01408 -0.0648 0.02667 0 2.32956 -0.30473 0 -2.3716 -0.40275 0.55299 -1.80917
SER_518 -5.08415 0.15635 5.67957 -0.02803 0 0.02203 3.0005 -2.54315 -0.01318 -0.152 -3.07453 -0.11467 0 0 -1.28998 0 0 0.00555 -0.02075 0.02695 0.37439 0 0.33717 1.72111 -0.77834 0.13269 0.56922 -1.07325
MET_519 -7.95006 0.57419 3.79904 -0.32697 0.09572 0.0472 1.74807 -2.07564 -0.01521 -0.11754 -1.36773 0.01048 0 0 -0.43324 0 0 0.00852 -0.01153 0.14223 1.48927 0 0.03661 0 0.60916 0.25687 0.42523 -3.05533
SER_520 -5.08152 0.39064 7.44475 -0.03118 0 0.07176 4.17281 -3.1732 -0 -0 -3.78049 -0.5391 0 0 -1.64793 0 0 0.00627 -0.03353 0.01373 0.13572 0 -0.49854 0.60255 -0.77834 -0.45776 0.65933 -2.52403
TYR_521 -8.0282 0.62364 4.96649 -0.61051 0.17444 0.29314 2.43836 -3.04177 -0 -0 -1.63209 -0.27617 0 0 0 -0.65762 0 0.00725 0.25358 0.00896 0 2.53175 0.0956 0.00634 1.2797 -0.38371 0.698 -1.25282
GLU_522 -4.02338 0.2577 5.33125 -0.45187 0.20068 1.41915 1.9523 -2.41957 -0.02398 -0.14763 -1.72603 -2.94541 0 0 0 0 0 0.00916 -0.0501 0.00842 0 3.98332 -0.36103 0 -2.7348 -0.49001 0.40774 -1.80408
ASP_523 -7.39419 0.53478 8.89542 -0.10523 0.00064 0.3141 4.97587 -3.95919 -0.02398 -0.14763 -5.62951 -0.62291 0 0 -1.64793 -0.39936 0 0.00338 0.13804 0.00369 0 2.42616 -0.22186 0 -2.3716 -0.49502 0.40405 -5.32227
GLN_524 -9.37431 0.55341 7.53333 -0.2595 0.024 0.20731 3.63523 -3.9566 -0.00239 -0.05643 -4.2531 -0.48327 0 0 -0.43324 0 0 0.01148 0.23547 0.01521 0 3.19337 -0.11295 0 -0.18838 -0.27551 0.56842 -3.41846
ASP_525 -6.09826 0.2553 7.81295 -0.10496 0.00633 0.31816 4.0238 -3.78155 -0.00095 -0.02042 -5.06884 -0.40039 0 0 -0.82413 0 0 0.00877 0.02522 0.14818 0 1.84925 0.26054 0 -2.3716 -0.22591 0.57568 -3.61284
ALA_526 -4.64769 0.39063 4.24577 -0.02265 0 0 2.64532 -2.55116 -0.01066 -0.10894 -2.08623 -0.35196 0 0 0 0 0 0.00967 0.02368 0 0 0 -0.23249 0 1.8394 -0.31615 0.5011 -0.67235
LEU_527 -7.29448 0.58825 3.37512 -0.66425 0.19576 0.24891 2.45762 -2.5416 -0 -0 -1.86436 0.05116 0 0 0 0 0 0.00923 0.27102 0.01356 0.97247 0 -0.26251 0 0.18072 -0.33965 0.46578 -4.13726
PHE_528 -10.2341 0.87652 6.47647 -0.82097 0.02759 0.25474 3.20221 -3.60066 -0.03134 -0.1562 -1.80689 -0.13762 0 0 -0.74043 0 0 0.00618 0.03342 0.19482 0 2.04782 -0.4248 0 1.0402 -0.11561 0.51444 -3.39423
ALA_529 -5.02423 0.31304 5.21258 -0.02234 0 0 2.58993 -2.85617 -0 -0 -2.29819 -0.37012 0 0 0 0 0 0.00634 0.01884 0 0 0 -0.3805 0 1.8394 -0.28259 0.42574 -0.82828
TYR_530 -9.53054 1.00073 6.68977 -0.79888 0.06209 0.2729 4.21082 -3.87711 -0 -0 -3.47444 -0.31466 0 0 0 0 0 0.00993 0.01263 0.04954 0 1.99421 -0.43079 0.03353 1.2797 -0.23939 0.39867 -2.6513
THR_531 -7.3075 0.28763 6.45476 -0.13456 0.05186 0.0741 3.64561 -3.34596 -0.00309 -0.04793 -2.18134 -0.24003 0 0 -0.74043 0 0 0.03206 -0.02395 0.21111 0.0374 0 0.01391 4.41031 -1.0874 0.08397 0.62582 0.81635
LYS_532 -7.8499 0.65252 6.63227 -0.42469 0.08488 0.22367 2.73434 -2.97257 -0.00949 -0.05857 -2.07924 -0.12574 0 0 -0.56416 0 0 0.0337 0.03382 0.1381 2.61275 0 -0.10727 0 -1.5107 -0.20934 0.60934 -2.15626
ARG_533 -8.07884 0.50296 7.79706 -0.73067 0.13519 0.49721 3.20443 -3.68055 -0.02511 -0.21873 -2.33674 0.23213 0 0 -1.09659 -0.63517 0 0.02991 0.01687 0.00545 2.87826 0 -0.17123 0 -1.2888 -0.04452 0.62708 -2.38038
ASN_534 -9.86558 0.70882 7.85177 -0.17691 0.00575 0.27797 4.43505 -4.13132 -0.00087 -0.00461 -3.12337 -0.48032 0 0 -2.77752 0 0 0.04157 0.02807 0.31186 0 1.68021 0.00376 0 -0.93687 0.34255 0.91052 -4.89947
VAL_535 -7.02313 0.70451 1.18963 -0.26884 0.15922 0.05573 1.6233 -1.75629 -0 -0 -1.36171 -0.23096 0 0 -1.53811 0 0 0.01664 0.02947 0.00239 0.295 0 -0.78896 0 1.9342 -0.07549 0.68576 -6.34762
ILE_536 -6.53552 0.74679 1.26851 -0.50324 0.44693 0.14018 1.87858 -1.62674 -0.02158 -0.18318 -1.52619 -0.17484 0 0 -0.77004 0 0 0.00658 -0.03524 0.0649 0.24792 0 -0.44881 0 0.73287 -0.23177 1.23525 -5.28866
PRO_537 -5.45237 1.07787 2.52116 -0.18808 0.07222 0.13541 0.80376 -1.0207 -0.00035 -0.00136 -0.86641 -0.06474 0 0 0 0 0 0.00782 0.10621 0.02418 0.15435 0 -0.57772 0 -2.4119 0.36393 1.32672 -3.99002
THR_538 -5.79969 0.34613 3.53687 -0.11423 0.04188 0.0709 1.86055 -2.05623 -0.01651 -0.14954 -2.05027 -0.40807 0 0 0 0 0 0.00829 -0.02377 0.00106 0.04315 0 -0.14934 2.37932 -1.0874 0.44434 0.61537 -2.50719
ILE_539 -8.07035 1.02522 1.8456 -0.47262 0.39061 0.10246 1.17351 -1.88481 -0.02361 -0.22449 -0.47204 0.12997 0 0 0 0 0 0.01024 -0.0032 0.05762 0.48314 0 -0.76672 0 0.73287 -0.16515 0.88898 -5.24277
THR_540 -6.18069 0.57007 4.99362 -0.10907 0.09848 0.07555 3.41352 -2.72215 -0.0028 -0.01151 -3.58022 -0.79929 0 0 0 -0.21791 0 0.01789 0.01654 0.00109 0.09033 0 -0.51068 2.94114 -1.0874 -0.37701 0.92287 -2.45764
GLN_541 -6.05673 0.20327 5.38138 -0.3342 0.05903 0.17531 3.0375 -2.49902 -0.00343 -0.01023 -3.00893 -0.06805 0 0 0 -1.10116 0 0.03631 -0.03234 0.04677 0 3.29495 0.21453 0 -0.18838 -0.11563 0.59044 -0.3786
MET_542 -6.96137 0.78599 3.37564 -0.82352 0.38291 0.39846 1.7072 -1.95982 -0.0028 -0.01151 -1.44561 -0.01168 0 0 0 0 0 0.02656 -0.03911 0.15109 2.41684 0 0.11084 0 0.60916 -0.02563 0.38064 -0.93571
ASN_543 -5.59605 0.3005 5.3215 -0.16849 0.00148 0.26447 3.11158 -2.6391 -0.00343 -0.01023 -2.56639 -0.6615 0 0 0 -1.10116 0 0.03286 0.01492 0.05764 0 2.16729 0.53051 0 -0.93687 0.18063 0.39113 -1.3087
LEU_544 -7.81308 0.73129 1.22848 -0.43194 0.14992 0.06815 1.03202 -1.99189 -0.00712 -0.027 -1.54266 0.31536 0 0 -1.03441 0 0 0.02272 -0.01777 0.2239 0.56699 0 -0.10035 0 0.18072 -0.0524 0.37002 -8.12905
LYS_545 -4.68733 0.402 3.46407 -0.35571 0.05281 0.15187 1.12369 -1.7599 -0.00489 -0.04359 -1.14655 0.12328 0 0 0 0 0 0.02565 0.17266 0.13569 2.1193 0 0.1796 0 -1.5107 -0.33312 0.33833 -1.55286
TYR_546 -7.54549 0.99469 2.36931 -0.75781 0.03851 0.19042 1.11979 -1.87197 -0.01104 -0.0582 -0.58044 -0.41417 0 0 0 0 0 0.06718 -0.07831 0.1741 0 2.49578 0.08825 0.14654 1.2797 -0.0509 0.71385 -1.69023
ALA_547 -3.83932 0.32513 1.8067 -0.022 0 0 0.30205 -1.46447 -0.02866 -0.14041 -0.26745 -0.41332 0 0 0 0 0 0.03736 0.04265 0 0 0 -0.56332 0 1.8394 -0.02677 0.6092 -1.80323
ILE_548 -6.72596 0.67212 2.13044 -0.55594 0.45417 0.11475 0.32059 -1.93709 -0 -0 -1.06596 0.13256 0 0 0 0 0 0.03343 -0.06767 0.1545 1.90551 0 -0.42883 0 0.73287 -0.25125 0.35533 -4.02645
SER_549 -4.77616 0.21602 5.49244 -0.02726 0 0.04516 3.67511 -2.63257 -0.00115 -0.00585 -1.28534 -1.13399 0 0 -0.8958 0 0 0.04472 0.03318 0.02872 1.38268 0 -0.45888 0.6251 -0.77834 -0.3147 0.42597 -0.34095
ALA_550 -3.82804 0.22045 1.92158 -0.02663 0.00347 0 0.57461 -1.46496 -0.01906 -0.10911 -0.27742 -0.43704 0 0 0 0 0 0.05188 -0.07399 0 0 0 0.04617 0 1.8394 -0.40093 0.21046 -1.76918
LYS_551 -3.42226 0.21957 3.13915 -0.47893 0.14299 0.27309 1.50482 -1.52763 -0 -0 -0.01544 -0.05296 0 0 -0.8958 0 0 0.03458 0.04089 0.01249 1.80726 0 0.00934 0 -1.5107 -0.38073 0.16153 -0.93876
ASN_552 -4.62412 0.77831 2.57664 -0.35362 0.10834 0.69281 1.12577 -1.56025 -0.00992 -0.0751 -1.04765 -1.83934 0 0 -0.40314 0 0 0.04196 -0.06786 0.15053 0 3.04062 -0.3724 0 -0.93687 -0.42441 0.49928 -2.70042
ARG_553 -3.93172 0.25521 4.6852 -0.68578 0.1314 0.40059 1.61531 -2.07269 -0.00323 -0.0279 -1.23098 0.5599 0 0 0 0 0 0.01602 -0.01698 0.1144 2.30685 0 -0.02339 0 -1.2888 -0.67428 0.48462 0.61374
ALA_554 -3.437 0.29112 1.68351 -0.02469 4e-05 0 0.59365 -1.29819 -0.00021 -0.00087 -0.27286 -0.22083 0 0 0 0 0 0.01615 -0.04849 0 0 0 -0.09485 0 1.8394 -0.79314 0.13051 -1.63676
ARG_555 -4.89475 0.32736 4.53665 -0.5441 0.07324 0.30492 1.85264 -2.26286 -0.00478 -0.04089 -2.32717 0.14744 0 0 0 0 0 0.01282 0.05296 0.1105 2.36305 0 -0.11468 0 -1.2888 -0.56334 0.28964 -1.97013
THR_556 -5.09247 0.59147 2.66488 -0.10675 0.06287 0.07874 0.52526 -1.61525 -0.01039 -0.14254 -0.7551 -0.69845 0 0 0 0 0 0.01991 0.17462 0.01195 0.09694 0 -0.5092 2.40373 -1.0874 -0.33451 0.44194 -3.27974
VAL_557 -4.01711 0.33503 3.10943 -0.31991 0.24265 0.07021 2.21328 -1.75477 -0.00268 -0.00746 -1.7786 -0.50606 0 0 0 0 0 0.04744 -0.02496 0.00656 0.27405 0 -0.37313 0 1.9342 -0.46084 0.3166 -0.69608
ALA_558 -3.49018 0.30675 1.90977 -0.02816 0.00408 0 1.67294 -1.5344 -0.01291 -0.12467 -1.42795 -0.41045 0 0 0 0 0 0.0132 -0.06042 0 0 0 0.57551 0 1.8394 0.3238 0.18791 -0.2558
GLY_559 -2.87428 0.03772 3.15042 -0.00015 0 0 1.76425 -1.63157 -0.03404 -0.23391 -2.74112 -0.40977 0 0 0 0 0 0.00526 0.04049 0 0 0 0.5577 0 0.83697 1.32102 0.22878 0.01777
VAL_560 -5.91831 0.52616 1.91742 -0.27778 0.1663 0.05596 1.22446 -1.95992 -0.00336 -0.01345 -0.37631 0.20335 0 0 0 0 0 0.01093 -0.0489 0.0148 0.07913 0 -0.33313 0 1.9342 0.5343 0.36206 -1.90207
SER_561 -5.85077 0.66226 5.42668 -0.0306 0 0.05355 3.54593 -2.73752 -0.0237 -0.20767 -2.70319 -0.98029 0 0 -0.8439 0 0 0.04099 -0.0201 0.01844 1.03125 0 -0.04744 0.77129 -0.77834 -0.55052 0.71234 -2.5113
ILE_562 -9.37056 1.9255 2.33419 -0.5307 0.33926 0.10379 2.83202 -2.47714 -0.00098 -0.00511 -1.8061 0.51586 0 0 0 0 0 0.01854 -0.13539 0.05842 0.87401 0 0.32495 0 0.73287 -0.41104 1.0816 -3.59602
CYS_563 -6.03784 0.65839 2.13807 -0.04804 0.00727 0.02203 0.9372 -1.53911 -0 -0 -0.83158 -0.39578 0 0 -0.8439 0 0 0.01176 0.24906 0.02285 0.44821 0 0.1687 0 3.6196 -0.28762 0.75533 -0.94542
SER_564 -6.13138 0.53672 6.86093 -0.02871 0 0.06001 3.61028 -3.27716 -0.03802 -0.36846 -3.26439 -0.75405 0 0 0 -0.48539 0 0.01841 0.04101 0.00654 0.71088 0 0.24994 1.84874 -0.77834 0.72262 0.45874 -0.00107
THR_565 -6.03758 0.47104 6.121 -0.11623 0.08169 0.0542 2.76418 -3.12605 -0.00749 -0.08741 -1.28109 -0.99242 0 0 0 0 0 0.00848 -0.04785 0.06988 0.51644 0 0.17842 2.27239 -1.0874 0.83179 0.46137 1.04734
MET_566 -7.50025 0.90951 4.23819 -0.32348 0.04181 0.09666 2.1535 -2.38427 -0.0105 -0.06319 -1.82607 -0.10794 0 0 -0.62152 0 0 0.01829 -0.06778 0.05118 1.87833 0 -0.19094 0 0.60916 -0.23511 0.47717 -2.85725
THR_567 -7.07978 0.45893 5.56204 -0.11455 0.08292 0.05418 2.81794 -3.07757 -0.0212 -0.28338 -1.04641 -0.93266 0 0 0 0 0 0.04303 0.10319 5e-05 0.31424 0 -0.43986 2.25602 -1.0874 -0.20876 0.59301 -2.00603
ASN_568 -6.94216 0.1897 7.94643 -0.16272 0.00749 0.23595 3.9926 -3.80631 -0.03202 -0.27557 -3.57204 -0.37173 0 0 0 -0.59387 0 0.01075 0.05003 0.00012 0 1.42206 0.34327 0 -0.93687 -0.00464 0.46843 -2.03108
ARG_569 -8.33492 0.904 7.05763 -0.77756 0.12139 0.49729 2.60935 -3.55416 -0.02737 -0.17702 -1.82488 0.4432 0 0 0 0 0 0.01783 0.01257 0.11578 1.44166 0 -0.05929 0 -1.2888 -0.13849 0.41915 -2.54263
GLN_570 -9.31941 0.48262 6.92307 -0.26827 0.01912 0.22022 3.54359 -3.69485 -0.03263 -0.1649 -2.7947 -0.35032 0 0 -0.62152 0 0 0.00826 -0.01548 0.00321 0 3.55087 -0.26282 0 -0.18838 -0.37996 0.43795 -2.90434
PHE_571 -9.65589 1.15722 4.76454 -0.81626 0.03415 0.31906 1.9933 -2.91785 -0 -0 -1.38302 0.0014 0 0 -0.45522 0 0 0.02349 0.01328 0.84249 0 2.49763 -0.11213 0 1.0402 -0.07592 0.47407 -2.25547
HIS_572 -8.25345 1.01439 6.80002 -0.43477 0.0176 0.53085 3.78834 -3.53673 -0.00777 -0.07944 -4.56342 0.0196 0 0 0 -0.98646 0 0.00455 0.11658 0.0186 0 1.55773 -0.34906 0 -0.45461 0.19918 1.12742 -3.47084
GLN_573 -8.47558 0.63992 7.23018 -0.42062 0.15683 0.24365 4.36944 -3.49248 -0 -0 -4.29259 -0.56842 0 0 -2.29265 0 0 0.00839 -0.0694 0.01049 0 4.08455 -0.14627 0 -0.18838 -0.0357 1.29463 -1.944
LYS_574 -6.92007 0.95651 7.83054 -0.46664 0.10209 0.27697 2.36817 -3.38681 -0.04576 -0.24595 -3.96942 -0.16506 0 0 -0.45959 0 0 0.00919 -0.00481 0.61636 2.02537 0 0.00861 0 -1.5107 -0.2682 0.70979 -2.5394
LEU_575 -8.54712 0.7466 4.92247 -0.7044 0.21461 0.30889 3.2048 -3.06402 -0.01831 -0.13047 -1.77966 0.07781 0 0 0 0 0 0.0122 0.01277 0.14592 0.84341 0 -0.22498 0 0.18072 -0.21199 0.43519 -3.57557
LEU_576 -9.34912 1.14032 3.81496 -0.48216 0.20008 0.10545 2.66171 -2.99852 -0 -0 -2.23779 0.24456 0 0 0 0 0 0.00657 0.08664 0.63324 0.28787 0 -0.30035 0 0.18072 -0.23171 0.67987 -5.55765
LYS_577 -5.79258 0.37963 5.99381 -0.48056 0.14098 0.28422 2.83163 -2.89054 -0.00692 -0.06248 -2.46282 0.1024 0 0 0 0 0 0.00347 0.10195 0.0709 2.11343 0 -0.10748 0 -1.5107 -0.28949 0.7029 -0.87824
SER_578 -5.78428 0.14941 6.31992 -0.03561 0 0.07088 3.2212 -3.01557 -0 -0 -2.82395 -0.66454 0 0 -1.28392 0 0 0.00674 0.07803 0.02124 0.9796 0 0.30087 1.90359 -0.77834 -0.1277 0.34712 -1.11531
ILE_579 -9.267 1.00427 3.47283 -0.47883 0.28767 0.09517 2.46238 -2.82172 -0 -0 -1.34546 0.03506 0 0 0 0 0 0.00129 -0.0607 0.02103 0.46622 0 -0.46125 0 0.73287 0.04802 0.4477 -5.36045
ALA_580 -4.26757 0.43819 4.02183 -0.02308 0 0 2.99537 -2.4499 -0 -0 -1.7982 -0.35866 0 0 -0.50656 0 0 0.0043 -0.06256 0 0 0 -0.38823 0 1.8394 -0.25125 0.47273 -0.33419
ALA_581 -2.74933 0.1323 2.97561 -0.0278 0.00563 0 1.29928 -1.699 -0 -0 -1.46949 -0.41455 0 0 0 0 0 0.00264 -0.03455 0 0 0 0.03889 0 1.8394 -0.64136 0.38633 -0.35599
THR_582 -4.97135 0.46724 4.50058 -0.16135 0.08014 0.05466 2.18958 -2.31652 -0.00647 -0.04147 -2.50735 -0.15004 0 0 -0.79027 0 0 0.02977 -0.01718 0.05742 0.28463 0 6e-05 2.31328 -1.0874 -0.23018 0.40191 -1.90032
ARG_583 -4.65803 0.40631 4.89402 -0.98603 0.26894 0.76501 1.73935 -2.38119 -0.02808 -0.14441 -1.34939 -0.09529 0 0 -0.88209 0 0 0.022 -0.00602 0.12074 1.98602 0 -0.17978 0 -1.2888 -0.02309 0.45102 -1.36878
GLY_584 -1.24735 0.1094 0.94569 -6e-05 0 0 0.07683 -0.60804 -0.00381 -0.01911 -0.03529 -0.38213 0 0 0 0 0 0.01837 -0.16402 0 0 0 -1.50977 0 0.83697 -0.56795 0.36263 -2.18763
ALA_585 -3.37363 0.38872 1.26924 -0.02169 0 0 0.93392 -1.38951 -0.00497 -0.03515 0.22616 -0.15905 0 0 0 0 0 0.02008 0.03133 0 0 0 0.03165 0 1.8394 -0.51704 0.17097 -0.58957
THR_586 -5.16919 0.41345 2.59693 -0.19844 0.14546 0.0735 1.9088 -1.84608 -0.00081 -0.01051 -1.26015 -0.35676 0 0 0 0 0 0.00565 0.04975 0.01538 0.05397 0 -0.01883 2.31123 -1.0874 0.04948 0.18807 -2.13652
VAL_587 -7.04358 0.7238 1.28327 -0.28372 0.1746 0.06149 1.55765 -1.88796 -0.00487 -0.01657 -1.11639 -0.18697 0 0 -0.6369 0 0 0.00899 -0.00283 0.03342 0.08788 0 -0.37311 0 1.9342 -0.05012 0.39209 -5.34563
VAL_588 -4.98479 0.68319 2.37922 -0.29111 0.23061 0.07177 1.45261 -1.78942 -0 -0 -0.75804 -0.62426 0 0 0 0 0 0.01445 -0.00664 0.02072 0.22173 0 -0.38343 0 1.9342 -0.03966 0.46124 -1.40762
ILE_589 -6.13224 0.90738 0.9314 -0.45622 0.31394 0.09151 1.25882 -1.63251 -0.01205 -0.06956 0.39219 -0.02863 0 0 0 0 0 0.01921 -0.05747 0.02142 0.33352 0 -0.70489 0 0.73287 -0.05615 0.45751 -3.68997
GLY_590 -1.1933 0.04874 1.38486 -5e-05 0 0 0.29342 -0.71926 -0 -0 -0.37001 -0.39055 0 0 0 0 0 0.01705 -0.13799 0 0 0 -1.46829 0 0.83697 -0.68987 0.34945 -2.03881
THR_591 -4.52184 0.53778 3.3303 -0.17848 0.09034 0.06447 1.14463 -1.74638 -0.00647 -0.04147 -0.14335 -0.07191 0 0 0 0 0 0.04092 -0.0468 0.13412 0.05101 0 0.07033 2.35581 -1.0874 -0.59644 0.20433 -0.41652
SER_592 -2.81021 0.33162 2.88689 -0.03047 8e-05 0.05147 1.51001 -1.42976 -0.0209 -0.09141 0.25519 -0.96011 0 0 -0.79173 0 0 0.05563 0.00816 0.00101 0.90436 0 0.18478 0.60318 -0.77834 -0.16668 0.27701 -0.01022
LYS_593 -6.37694 0.28939 5.22322 -0.40564 0.06925 0.22019 1.95958 -2.31264 -0.03212 -0.14892 -3.73575 0.19818 0 0 0 -0.43669 0 0.00613 0.12347 0.10004 1.53694 0 -0.0562 0 -1.5107 -0.3349 0.38372 -5.24039
PHE_594 -8.96057 1.1313 2.98997 -0.57442 0.08041 0.26445 2.00683 -2.34955 -0 -0 -1.71358 0.35971 0 0 -0.79173 0 0 0.01199 0.02296 0.04754 0 2.52417 0.01147 0 1.0402 -0.3281 0.55805 -3.66891
TYR_595 -7.0822 0.52534 3.49929 -0.68436 0.04837 0.44043 1.87252 -2.34737 -0.00737 -0.08016 -1.66747 -0.37585 0 0 0 0 0 0.00526 -0.09444 0.2949 0 1.91037 0.19891 0.00348 1.2797 -0.03911 0.40985 -1.88991
GLY_596 -3.54615 0.32428 4.17682 -7e-05 0 0 1.54865 -2.07476 -0.04651 -0.26685 -1.66419 -0.39122 0 0 0 0 0 0.01023 -0.17076 0 0 0 -1.51784 0 0.83697 -0.37264 0.17029 -2.98373
GLY_597 -4.49929 0.45687 4.98864 -5e-05 0 0 2.53421 -2.53566 -0 -0 -2.69951 -0.38731 0 0 0 0 0 0.00948 -0.12698 0 0 0 0.04628 0 0.83697 0.32192 0.26023 -0.79417
TRP_598 -12.0082 1.2868 5.47952 -1.3888 0.3298 0.64415 2.95383 -3.3151 -0 -0 -2.17619 -0.21053 0 0 0 -0.09262 0 0.00653 0.00754 0.00314 0 2.70291 -0.01008 0 1.6906 0.59454 0.49095 -3.01123
HIS_599 -7.32418 0.62226 6.73707 -0.66547 0.01213 0.66924 3.47419 -3.39623 -0 -0 -2.75672 -0.3411 0 0 -1.10271 0 0 0.0047 -0.00936 0.01588 0 1.56781 -0.20407 0 -0.45461 -0.06112 0.43443 -2.77785
ASN_600 -5.19451 0.1646 6.08449 -0.18117 0.02064 0.26194 2.71776 -2.94067 -0.00316 -0.0396 -3.34355 -0.30268 0 0 0 0 0 0.00697 0.10249 0.06181 0 1.43022 0.36874 0 -0.93687 0.10168 0.2441 -1.37677
MET_601 -8.65214 0.89482 5.36798 -0.29172 0.04493 0.0342 2.71674 -2.73171 -0.00637 -0.04711 -2.43349 -0.04524 0 0 0 0 0 0.00764 0.06802 0.18057 1.06584 0 0.07007 0 0.60916 0.10731 0.31393 -2.72656
LEU_602 -10.1398 1.09757 4.02957 -0.54417 0.45657 0.13858 3.13424 -3.05575 -0 -0 -2.4226 0.26575 0 0 0 0 0 0.00759 0.0863 0.00139 0.34261 0 -0.29141 0 0.18072 -0.06286 0.5305 -6.24519
LYS_603 -4.20283 0.15424 4.9845 -0.40568 0.04731 0.22103 2.24345 -2.37234 -0.00601 -0.07386 -2.1318 -0.16686 0 0 0 0 0 0.01052 -0.00237 0.00207 2.08407 0 0.00335 0 -1.5107 -0.33494 0.47986 -0.97698
THR_604 -4.41676 0.3621 4.68179 -0.20273 0.12467 0.07331 1.92838 -2.36516 -0 -0 -2.01303 -0.05265 0 0 0 0 0 0.00915 0.04338 0.00126 0.07337 0 0.02791 2.322 -1.0874 -0.14166 0.27643 -0.35563
VAL_605 -7.76585 1.02989 3.63144 -0.31893 0.30699 0.07141 2.13267 -2.70549 -0.00303 -0.03687 -1.50461 -0.00308 0 0 -0.75806 0 0 0.00058 0.03274 0.00136 0.04303 0 -0.37326 0 1.9342 0.06455 0.45481 -3.76551
TYR_606 -9.73282 0.79357 3.74647 -0.59562 0.3266 0.3078 3.34793 -2.80469 -0.01242 -0.08966 -2.44228 -0.38621 0 0 0 0 0 0.00507 0.11789 0.32689 0 3.23667 0.04362 0.00559 1.2797 -0.10688 0.518 -2.11478
SER_607 -3.01832 0.44493 4.11326 -0.01772 0 0.02855 1.82704 -1.7914 -0.00601 -0.07386 -2.51641 -0.49299 0 0 0 -0.46748 0 0.00622 0.04158 0.00069 0.22954 0 0.10605 1.7195 -0.77834 0.81748 0.4889 0.66122
ASP_608 -2.41306 0.33329 4.31934 -0.26918 0.07358 0.92053 2.31504 -1.73748 -0 -0 -4.7733 -3.06788 0 0 0 -1.19582 0 0.00589 -0.03136 0.19249 0 2.72404 -0.419 0 -2.3716 1.06369 0.48748 -3.84331
VAL_609 -7.43701 0.79442 2.49426 -0.26103 0.10838 0.0482 1.54556 -2.26093 -0 -0 -0.85834 0.27424 0 0 0 0 0 0.00424 0.18524 4e-05 0.1516 0 -0.16212 0 1.9342 -0.17095 0.83119 -2.77881
GLU_610 -3.40487 0.3483 3.4548 -0.21002 0.02379 0.28525 1.61547 -1.50647 -0.0003 -0.00589 -1.29458 -0.56485 0 0 -0.43143 -0.77385 0 0.00368 -0.05197 0.03867 0 3.03722 -0.29064 0 -2.7348 -0.57425 0.86778 -2.16897
ASN_611 -5.16972 0.57433 5.3809 -0.35879 0.0913 0.70566 3.04771 -2.53976 -0.02749 -0.20554 -1.19862 -0.81377 0 0 -0.83905 -0.67688 0 0.00559 0.29361 0.02361 0 1.95151 -0.74997 0 -0.93687 -0.36787 0.82252 -0.98761
PRO_612 -5.42658 1.03563 1.66941 -0.19353 0.01349 0.14133 0.35265 -1.07193 -0 -0 -0.25781 -0.07297 0 0 0 0 0 0.00881 0.33029 0.03043 0.59917 0 -0.24417 0 -2.4119 0.02392 1.3564 -4.11736
HIS_D_613 -7.88756 1.04112 5.79152 -0.34802 0.01395 0.35502 3.29913 -3.21224 -0.02496 -0.14064 -2.80456 -0.41452 0 0 0 -0.48893 0 0.00966 0.01582 0.28723 0 2.85277 -0.2487 0 -0.45461 -0.01279 1.10206 -1.26926
LEU_614 -8.89598 0.91569 2.05363 -0.47471 0.26058 0.09699 2.74077 -2.24618 -0 -0 -3.09011 0.1143 0 0 0 0 0 0.0066 0.00707 0.13336 0.64487 0 -0.31389 0 0.18072 -0.24534 0.53553 -7.5761
MET_615 -9.76432 0.82503 3.0746 -0.39149 0.08708 0.03112 2.74576 -2.52041 -0.00892 -0.0328 -3.03566 0.10679 0 0 0 0 0 0.01777 0.07064 0.10626 1.99943 0 -0.15193 0 0.60916 -0.06846 0.44316 -5.85719
GLY_616 -4.40155 0.36905 3.31667 -0.00148 0 0 1.9347 -1.92964 -0 -0 -2.62015 -0.37062 0 0 0 0 0 0.01854 0.01949 0 0 0 0.46414 0 0.83697 0.66768 0.31787 -1.37835
TRP_617 -9.23779 1.42393 0.06596 -1.32603 0.15239 1.15196 0.65203 -1.43662 -0.03611 -0.23391 -1.01981 -0.4917 0 0 0 -0.51945 0 0.04582 0.02262 0.00276 0 1.47831 -0.37323 0 1.6906 0.72145 0.34589 -6.92095
ASP_618 -4.30945 0.26035 4.46965 -0.12676 0.02633 0.38787 1.64172 -1.73381 -0.04506 -0.24712 -2.09352 -1.32784 0 0 -0.48355 0 0 0.03386 0.13295 0.04007 0 4.1252 0.22835 0 -2.3716 0.19523 0.41269 -0.78445
TYR_619 -9.46337 1.77727 3.01748 -0.85653 0.39038 0.31255 2.33178 -2.47446 -0.01535 -0.15284 -2.03407 -0.18261 0 0 -0.48355 0 0 0.03255 -0.03416 0.19888 0 3.64999 -0.23904 0.03202 1.2797 0.22802 1.06007 -1.62528
PRO_620 -5.5261 0.89418 2.82981 -0.12836 0.00532 0.09378 0.61819 -1.28275 -9e-05 -0.00207 0.09429 0.22213 0 0 0 0 0 0.02976 -0.10547 0.02039 0.16046 0 -0.86772 0 -2.4119 -0.23609 1.08536 -4.50688
LYS_621 -5.51906 0.32376 3.99714 -0.58901 0.12786 0.56187 2.21994 -2.0016 -0.02595 -0.11317 -2.44468 0.17139 0 0 0 0 0 0.05661 0.08774 0.08624 1.64284 0 -0.14761 0 -1.5107 -0.33954 0.57957 -2.83635
CYS_622 -5.93451 1.01017 4.64963 -0.06354 4e-05 0.03631 1.9904 -2.29515 -0.0105 -0.07315 -1.88027 -0.32491 0 0 0 0 0 0.35559 -0.03746 0.01839 0.81034 0 0.32224 0 3.6196 -0.02 0.9245 3.09774
ASP_623 -4.87646 0.30854 6.15577 -0.21598 0.06618 0.72182 1.64089 -2.64054 -0.00995 -0.08263 -2.26744 -3.3863 0 0 0 0 0 0.0296 -0.05769 0.20976 0 3.34355 -0.3094 0 -2.3716 -0.46434 0.73319 -3.47306
ARG_624 -8.58464 0.64473 9.00709 -0.95868 0.27607 0.75283 2.92828 -3.86771 -0 -0 -3.4287 0.00036 0 0 -0.81277 -0.76374 0 0.01434 0.00528 0.06565 2.50036 0 -0.12651 0 -1.2888 -0.03311 0.46801 -3.20168
ALA_625 -4.6847 0.22108 2.93936 -0.02646 0.00288 0 1.95391 -1.95273 -0.02309 -0.26398 -1.37364 -0.37197 0 0 0 0 0 0.02749 -0.0155 0 0 0 0.03378 0 1.8394 0.14749 0.71069 -0.83598
MET_626 -8.54186 1.08325 4.48844 -0.35769 0.08489 0.11305 2.08736 -2.29348 -0.02595 -0.11317 -1.76913 0.11528 0 0 -0.39153 0 0 0.00863 -0.06911 0.25362 1.24838 0 0.29208 0 0.60916 -0.4206 1.34824 -2.25013
PRO_627 -6.71922 1.0803 5.00997 -0.13209 0.00579 0.0958 2.78124 -1.97912 -0 -0 -2.31627 0.23269 0 0 0 0 0 0.00535 -0.01725 0.01531 0.23162 0 -1.08741 0 -2.4119 -0.59856 1.33603 -4.46774
ASN_628 -6.34929 0.45519 5.82506 -0.18224 0.03223 0.27264 3.14446 -2.84776 -0.04385 -0.32057 -3.07166 -0.34614 0 0 0 -0.74425 0 0.01744 -0.04489 0.01416 0 1.47486 0.1707 0 -0.93687 -0.41898 0.55598 -3.34378
MET_629 -8.57556 0.39063 3.53841 -0.71622 0.23118 0.184 1.88948 -2.30142 -0 -0 -0.96115 0.04429 0 0 0 0 0 0.01971 -0.06157 0.08806 0.98985 0 -0.10712 0 0.60916 -0.12849 0.26864 -4.59812
LEU_630 -8.11314 0.39651 3.70185 -0.66863 0.36952 0.1791 2.46897 -2.38397 -0 -0 -1.5771 0.2556 0 0 0 0 0 0.03809 0.14557 0.02008 2.65315 0 -0.27832 0 0.18072 -0.1935 0.42301 -2.38248
ARG_631 -9.696 0.92977 7.49835 -1.0575 0.32728 0.61739 3.35583 -3.69848 -0.02 -0.19487 -2.20581 0.47175 0 0 0 0 0 0.00722 0.27086 0.13046 2.53212 0 -0.09381 0 -1.2888 -0.24268 0.56957 -1.78736
ILE_632 -8.75635 0.59158 3.63534 -0.49178 0.31345 0.10034 2.77474 -2.8142 -0 -0 -2.45078 -0.02827 0 0 0 0 0 0.01158 0.02798 0.08752 0.53039 0 -0.44189 0 0.73287 -0.15259 0.58176 -5.74832
MET_633 -10.1184 0.92807 4.6429 -0.81223 0.28745 0.31351 2.95223 -3.08134 -0 -0 -1.9277 -0.16073 0 0 0 0 0 0.01103 -0.01625 0.17591 2.67785 0 0.08324 0 0.60916 0.23148 0.59664 -2.60714
ALA_634 -6.50813 0.57496 3.92958 -0.02178 0 0 2.79296 -2.90123 -0 -0 -2.21285 -0.3597 0 0 0 0 0 0.01141 0.125 0 0 0 -0.30458 0 1.8394 -0.03197 0.45757 -2.60936
SER_635 -5.10672 0.23857 5.84459 -0.02957 0 0.06292 3.19854 -2.8169 -0.00086 -0.01696 -3.66792 -0.77232 0 0 0 -0.38421 0 0.00975 -0.00041 0.01374 0.63599 0 0.34538 1.72582 -0.77834 -0.09469 0.32332 -1.27028
LEU_636 -8.1936 0.63533 4.29408 -0.4804 0.18406 0.11908 2.48242 -2.94507 -0 -0 -1.44535 0.21667 0 0 0 0 0 0.02092 0.05253 0.02168 0.28421 0 -0.29206 0 0.18072 -0.03112 0.37831 -4.51759
VAL_637 -7.60225 0.76993 3.75938 -0.30365 0.16137 0.06845 2.87912 -2.72003 -0 -0 -2.39029 -0.09296 0 0 0 0 0 0.01026 -0.06896 0.04021 0.02825 0 -0.35213 0 1.9342 -0.15988 0.38616 -3.65283
LEU_638 -7.35636 0.44561 2.90694 -0.43741 0.12638 0.0943 2.26244 -2.43222 -0 -0 -1.34915 0.19488 0 0 0 0 0 0.00847 -0.0624 0.01768 0.27436 0 -0.30804 0 0.18072 -0.16888 0.59119 -5.01153
ALA_639 -4.72287 0.53177 3.56346 -0.02754 0.00416 0 2.2765 -2.29247 -0 -0 -2.14265 -0.42464 0 0 0 0 0 0.00707 -0.05751 0 0 0 -0.04671 0 1.8394 -0.37176 0.57143 -1.29236
ARG_640 -4.78152 0.57589 6.15003 -0.99603 0.25868 0.63548 2.90423 -2.54836 -0.0093 -0.11579 -3.25005 0.37931 0 0 0 -0.60193 0 0.0042 -0.09773 0.0367 2.86776 0 -0.0867 0 -1.2888 -0.37513 0.4579 0.11884
LYS_641 -6.40785 0.73377 6.80612 -0.55987 0.25137 0.38372 2.66788 -3.03887 -0.0842 -0.33475 -3.58872 0.08411 0 0 0 0 0 0.01299 -0.03324 0.08002 2.10814 0 -0.099 0 -1.5107 -0.44188 0.50028 -2.47067
HIS_642 -9.12392 0.7169 6.70472 -0.50572 0.06124 0.54446 3.34013 -3.58388 -0.00016 -0.00061 -2.50796 -0.35414 0 0 -0.7832 0 0 0.008 0.02193 0.0832 0 2.64705 -0.20125 0 -0.45461 -0.00904 0.5905 -2.80637
THR_643 -2.5394 0.18779 2.6044 -0.11791 0.08579 0.06405 1.34022 -1.43728 -0.02136 -0.22744 -0.32312 -1.24035 0 0 0 0 0 0.02257 0.01215 0.00658 0.14473 0 -0.64738 2.25848 -1.0874 0.08344 0.55716 -0.27428
THR_644 -1.27902 0.0794 1.44509 -0.12201 0.07438 0.07499 0.35956 -0.70242 -0.04555 -0.30587 0.74409 -1.27034 0 0 0 0 0 0.03039 -0.04714 0.01519 0.10327 0 -0.61901 2.2925 -1.0874 -0.31894 0.28368 -0.29516
CYS:disulfide_645 -2.84735 0.12807 1.88714 -0.06222 0.01016 0.0737 0.66076 -0.89751 -0.00949 -0.05857 0.80891 -0.27848 0 0 0 0 -0.48221 0.05722 0.02324 0.01292 1.38778 0 0.05792 0 3.6196 0.44378 0.32125 4.85663
CYS_646 -5.1381 0.16305 3.0138 -0.05171 0 0.01416 0.8395 -1.30783 -0.00016 -0.00061 0.20518 -0.7778 0 0 0 0 0 0.01319 0.07394 0.01312 0.2107 0 -0.03422 0 3.6196 0.68787 0.39894 1.94262
SER_647 -4.18691 0.21464 5.16666 -0.02787 0 0.06512 2.49945 -2.33349 -0 -0 -2.06213 -0.62459 0 0 -0.70397 0 0 0.02421 -0.02543 0.03339 0.16512 0 -0.4779 0.64859 -0.77834 -0.14868 0.29771 -2.25442
LEU_648 -6.66904 0.80815 3.64914 -0.70067 0.31983 0.24658 1.98092 -2.58744 -0 -0 -0.41783 0.18214 0 0 0 0 0 0.03838 -0.00844 0.16686 0.90636 0 -0.22829 0 0.18072 -0.29862 0.28595 -2.1453
SER_649 -3.78626 0.20131 4.17582 -0.02363 0 0.02187 1.6411 -2.0632 -0 -0 -0.98146 -0.39889 0 0 0 0 0 0.01064 -0.0159 0.00018 0.51635 0 0.2868 0.60755 -0.77834 -0.13583 0.27711 -0.44479
HIS_D_650 -7.75732 0.62535 7.33545 -0.3814 0.03106 0.45978 3.56745 -3.41251 -0.00309 -0.04793 -2.51634 -0.40677 0 0 -1.26813 0 0 0.01302 0.11338 0.007 0 3.20996 0.04635 0 -0.45461 -0.1613 0.25283 -0.74776
ARG_651 -7.68992 0.19304 8.225 -0.70732 0.08352 0.44678 3.34471 -3.77181 -0 -0 -3.67909 0.28813 0 0 -0.32798 0 0 0.02575 0.01075 0.03989 1.43836 0 -0.10552 0 -1.2888 -0.32727 0.47872 -3.32304
PHE_652 -9.70031 0.98151 4.72569 -0.56287 0.30384 0.26068 3.24723 -3.431 -0 -0 -2.47795 -0.24211 0 0 0 0 0 0.0079 0.11567 0.08131 0 3.3943 -0.05623 0 1.0402 -0.31304 0.60671 -2.01846
TYR_653 -10.5969 0.56049 7.41967 -0.6253 0.03828 0.25329 4.14818 -4.53406 -0 -0 -4.109 -0.28004 0 0 -0.45313 0 0 0.01876 0.01335 0.50695 0 2.60221 0.09192 0.01888 1.2797 -0.1867 0.61549 -3.21798
ARG_654 -9.9196 0.65435 10.4552 -1.44611 0.40148 1.22634 4.51835 -4.56031 -0 -0 -4.05408 0.07276 0 0 0 -1.14573 0 0.02826 0.1152 0.35362 4.56809 0 -0.11597 0 -1.2888 -0.33422 0.762 0.29085
LEU_655 -8.11974 0.71492 3.98129 -0.69978 0.23044 0.27278 2.89919 -2.80712 -0 -0 -2.75143 0.10062 0 0 0 0 0 0.01475 -0.00998 0.07203 0.86438 0 -0.2113 0 0.18072 -0.26388 0.64379 -4.88832
ALA_656 -6.70255 0.42945 3.15251 -0.02105 0 0 3.04343 -2.88438 -0 -0 -2.57266 -0.36854 0 0 0 0 0 0.01495 0.1459 0 0 0 -0.36381 0 1.8394 -0.30797 0.37356 -4.22176
ASN_657 -10.3191 0.9983 9.74859 -0.23521 0.01244 0.32591 5.40566 -5.07849 -0.00507 -0.03365 -5.15238 -0.27082 0 0 -1.71967 0 0 0.01623 0.02105 0.20949 0 3.1788 0.47877 0 -0.93687 -0.1054 0.63907 -2.82231
GLU_658 -6.99874 0.35907 9.06694 -0.22401 0.03345 0.30024 4.39348 -3.96134 -0.00706 -0.05882 -5.49607 -0.59168 0 0 0 -1.37067 0 0.0092 -0.03782 0.15144 0 3.09965 -0.30688 0 -2.7348 -0.14167 0.71571 -3.80038
CYS_659 -7.71172 0.4911 5.50767 -0.04388 0 0.01377 3.51539 -2.90579 -0 -0 -4.08618 -0.0381 0 0 0 0 0 0.00958 0.01278 0.01353 0.35964 0 0.2781 0 3.6196 -0.01281 0.46925 -0.50807
ALA_660 -6.01795 0.44243 3.43637 -0.02364 0 0 2.20854 -2.65923 -0.01201 -0.15467 -1.31981 -0.36578 0 0 0 0 0 0.01147 -0.06347 0 0 0 -0.27081 0 1.8394 -0.02811 0.41139 -2.56589
GLN_661 -8.73957 0.51942 8.05662 -0.25392 0.04609 0.21402 3.63467 -3.82511 -0.04033 -0.43333 -2.74761 -0.54994 0 0 0 -1.03725 0 0.03824 -0.04985 0.18683 0 2.85665 -0.17064 0 -0.18838 -0.43503 0.61293 -2.30549
VAL_662 -6.10368 0.23608 5.20954 -0.31183 0.32766 0.07425 2.81127 -2.76735 -0 -0 -1.95944 -0.65507 0 0 -0.50889 0 0 0.05755 0.14873 0.03569 0.38085 0 -0.39721 0 1.9342 0.07032 0.7962 -0.62112
LEU_663 -8.26022 0.63938 4.07258 -0.52947 0.41666 0.13573 2.7279 -2.60298 -0.0127 -0.11562 -0.62178 0.21737 0 0 0 0 0 0.05341 -0.05367 0.06735 0.40297 0 -0.27663 0 0.18072 0.2555 0.66263 -2.64087
SER_664 -3.86025 0.31085 4.16767 -0.03924 0.00647 0.07484 2.05586 -1.98679 -0.00561 -0.04901 -2.33972 -0.46596 0 0 -0.36372 0 0 0.06698 -0.05498 0.01948 0.60045 0 -0.03503 0.69826 -0.77834 0.46617 0.63618 -0.87546
GLU_665 -7.77833 0.57237 9.88397 -0.37631 0.16781 0.50517 3.53992 -4.00547 -0.00902 -0.116 -3.8774 -0.51408 0 0 0 -0.21791 0 0.03624 0.22507 0.073 0 4.41349 0.14231 0 -2.7348 0.29354 0.64531 0.86889
MET_666 -8.08781 0.74136 3.763 -0.56916 0.17196 0.04653 1.94931 -2.28952 -0.00497 -0.0178 -1.70792 -0.03133 0 0 0 0 0 0.01946 -0.02601 0.22232 1.62104 0 0.07959 0 0.60916 -0.23938 0.54757 -3.20259
VAL_667 -7.61556 0.45989 3.90176 -0.27803 0.18976 0.06094 2.52788 -2.67698 -0.00078 -0.01267 -2.46702 -0.31737 0 0 0 0 0 0.01854 -0.03735 0.02713 0.19659 0 -0.74185 0 1.9342 -0.33856 0.42578 -4.74368
MET_668 -9.23233 0.70646 4.50243 -0.2682 0.03618 0.06806 2.58239 -2.64115 -0.00497 -0.0178 -3.13596 0.01789 0 0 0 0 0 0.02754 -0.04011 0.43479 2.16403 0 0.1019 0 0.60916 -0.33685 0.49308 -3.93344
CYS_669 -6.16898 0.61025 3.39655 -0.05658 0.00345 0.02075 2.2485 -1.8535 -0.00579 -0.09125 -2.33254 -0.92163 0 0 0 0 0 0.00598 0.01881 0.36949 0.72648 0 -0.04728 0 3.6196 0.0868 0.76626 0.39538
GLY_670 -1.70149 0.17985 1.15305 -0.00019 0 0 0.45945 -0.77423 -0 -0 -0.1595 -0.3163 0 0 0 0 0 0.01468 -0.29897 0 0 0 -1.33537 0 0.83697 0.21755 0.57497 -1.14954
GLY_671 -3.23269 0.24148 2.74282 -7e-05 0 0 1.74951 -1.64649 -0.04835 -0.29092 -1.41129 -0.33829 0 0 0 0 0 0.00416 -0.01245 0 0 0 0.54492 0 0.83697 0.22895 0.25734 -0.37438
SER_672 -6.12233 0.93044 4.87742 -0.02516 0 0.05763 3.26181 -2.63232 -0.0305 -0.24069 -2.24166 -0.22016 0 0 0 0 0 0.01238 0.08736 0.082 0.16051 0 -0.43107 0.67072 -0.77834 0.16592 0.46468 -1.95137
LEU_673 -8.41877 0.49859 1.83354 -0.4812 0.20177 0.10843 2.39362 -2.17312 -0 -0 -3.32968 0.10575 0 0 0 0 0 0.01053 -0.06374 0.03154 1.08385 0 -0.36567 0 0.18072 -0.08792 0.7402 -7.73155
TYR_674 -10.3613 0.81371 4.53863 -0.64022 0.16349 0.34084 3.62961 -3.15265 -0.01001 -0.0293 -3.85847 -0.08879 0 0 0 -0.61353 0 0.00193 0.0148 0.01787 0 2.0312 -0.38874 0.01301 1.2797 -0.12926 0.64169 -5.7858
VAL_675 -5.91035 0.81928 2.44962 -0.27876 0.23718 0.05519 1.52061 -1.82422 -0 -0 -2.29745 -0.03613 0 0 -0.16291 0 0 0.00243 0.00761 0.00575 0.18676 0 -0.54227 0 1.9342 -0.31809 0.43551 -3.71606
LYS_676 -9.33505 0.97058 10.5958 -0.40265 0.05752 0.19287 4.84522 -4.28256 -0.00453 -0.01338 -5.45934 0.15881 0 0 -0.96009 0 0 0.00127 0.01219 0.07624 1.82097 0 0.07433 0 -1.5107 -0.18393 1.38995 -1.95644
PRO_677 -3.96027 0.55501 2.34996 -0.09939 0.00232 0.06217 1.05042 -0.90574 -0 -0 -0.0986 0.71031 0 0 0 0 0 0.0061 -0.024 0.01568 0.28642 0 0.12051 0 -2.4119 0.10004 1.3587 -0.88226
GLY_678 -4.07887 0.23363 3.30678 -0.00148 0 0 1.5719 -1.74065 -0.00315 -0.0506 -0.79582 -0.33719 0 0 0 0 0 0.00468 -0.15372 0 0 0 -1.54182 0 0.83697 0.42178 0.19142 -2.13614
GLY_679 -3.70633 0.11023 3.273 -0.0006 0 0 0.78252 -1.77731 -0.02448 -0.15464 -1.099 -0.2407 0 0 0 0 0 0.00276 -0.01085 0 0 0 -1.5374 0 0.83697 0.64141 0.07077 -2.83364
THR_680 -4.88833 0.14294 3.73588 -0.10793 0.08402 0.0709 2.12423 -2.02388 -0.01082 -0.07741 -2.07729 -0.92341 0 0 -0.4512 0 0 0.02192 -0.00175 0.07699 0.13992 0 -0.66151 2.27554 -1.0874 0.30325 0.16829 -3.16705
SER_681 -4.06391 0.25777 4.31717 -0.03326 0.00298 0.06265 2.51553 -2.08417 -0.03036 -0.24389 -1.6304 -0.76994 0 0 0 0 0 0.0236 0.01315 0.00118 0.1396 0 -0.03369 0.62597 -0.77834 0.3229 0.22266 -1.16279
SER_682 -2.15418 0.08194 2.11871 -0.02955 0.001 0.04701 0.92739 -1.16141 -0.0233 -0.26721 0.06648 -0.96301 0 0 0 0 0 0.01426 -0.08216 0.01391 0.16116 0 -0.25213 0.63535 -0.77834 -0.00423 0.27823 -1.37009
GLY_683 -3.08981 0.36387 3.18398 -6e-05 0 0 2.02163 -1.75257 -0 -0 -1.80036 -0.39614 0 0 -0.79671 0 0 0.00946 -0.13829 0 0 0 0.41882 0 0.83697 -0.33067 0.24471 -1.22517
ASP_684 -5.202 0.26692 7.51284 -0.16313 0.00481 0.49151 3.56253 -3.27893 -0.05934 -0.41937 -4.58353 -0.94417 0 0 -0.9075 -0.37718 0 0.04513 0.00878 0.10716 0 3.32533 0.19079 0 -2.3716 -0.0491 0.32111 -2.51893
ALA_685 -2.66003 0.11055 1.73999 -0.0239 0 0 0.6873 -1.23884 -0.01181 -0.09448 0.1789 -0.35622 0 0 0 0 0 0.0065 -0.02656 0 0 0 -0.40582 0 1.8394 -0.34917 0.38378 -0.22042
THR_686 -5.97766 0.49647 4.24539 -0.13972 0.06478 0.07781 3.19349 -2.61382 -0.03698 -0.25639 -5.51341 -0.16074 0 0 -0.9075 -0.37718 0 0.00404 0.1363 0.03361 0.04571 0 -0.43328 4.08906 -1.0874 -0.5313 0.8562 -4.79252
THR_687 -5.4522 0.46085 5.99013 -0.20424 0.14067 0.07674 3.23517 -2.96898 -0.02438 -0.13539 -1.92136 -0.34811 0 0 0 0 0 0.00989 -0.03546 0.07511 0.09723 0 0.06749 2.29495 -1.0874 -0.19961 0.99391 1.065
ALA_688 -3.59728 0.37222 1.89598 -0.02554 0.00127 0 0.75775 -1.50751 -0.01922 -0.0952 -0.20588 -0.40845 0 0 0 0 0 0.01129 0.00299 0 0 0 -0.12958 0 1.8394 -0.30493 0.42015 -0.99253
TYR_689 -10.3942 1.38393 3.03006 -0.62074 0.20434 0.35133 3.51282 -3.05976 -0 -0 -3.16211 -0.08413 0 0 0 0 0 0.00481 0.02992 0.0938 0 2.5782 -0.18147 0.00524 1.2797 -0.07738 0.3962 -4.70947
ALA_690 -5.57633 0.30343 3.70353 -0.02244 0 0 3.04407 -2.65265 -0 -0 -2.26362 -0.38602 0 0 0 0 0 0.02522 0.03501 0 0 0 -0.35663 0 1.8394 -0.09861 0.33266 -2.07299
ASN_691 -7.20835 0.42369 6.91442 -0.18107 0.01705 0.28361 3.22613 -3.52981 -0.03204 -0.18942 -3.07918 -0.35495 0 0 0 -0.65302 0 0.01646 -0.0498 0.01917 0 1.6161 0.00208 0 -0.93687 -0.42913 0.35071 -3.77422
SER_692 -6.82843 0.59539 5.83706 -0.03907 1e-05 0.05101 3.54426 -3.15692 -0 -0 -2.60741 -0.53895 0 0 0 0 0 0.0082 0.05058 0.24381 0.44406 0 0.03591 1.95699 -0.77834 -0.17101 0.55479 -0.79807
VAL_693 -9.21797 1.28764 2.75886 -0.30251 0.32049 0.06908 3.03274 -2.90469 -0 -0 -1.34411 -0.13903 0 0 0 0 0 0.00139 0.11205 0.16197 0.07064 0 -0.36984 0 1.9342 -0.10597 0.96257 -3.67249
PHE_694 -10.1763 1.04496 4.53021 -1.07342 0.18657 0.40593 2.81631 -3.10196 -0.00514 -0.03611 -2.07961 -0.00966 0 0 0 0 0 0.02639 -0.00308 0.30721 0 1.76416 -0.49952 0 1.0402 0.04381 0.95236 -3.86672
ASN_695 -7.03083 0.4605 5.6128 -0.34375 0.007 0.62659 2.87716 -3.22706 -0.0049 -0.05069 -2.02568 -0.31112 0 0 0 0 0 0.00588 0.06515 0.06981 0 3.46223 0.45651 0 -0.93687 0.18585 0.38738 0.28597
ILE_696 -9.91986 1.76121 3.36831 -0.53075 0.60834 0.10144 3.09018 -3.16834 -0.01024 -0.05966 -2.44723 0.11189 0 0 0 0 0 0.01467 -0.06678 0.10001 0.47687 0 -0.47427 0 0.73287 0.1947 0.55522 -5.56142
CYS_697 -7.70487 0.68798 4.7509 -0.1125 0.0052 0.06988 3.15865 -2.82607 -0.01409 -0.11785 -3.59841 -0.71299 0 0 0 0 0 0.01432 -0.03201 0.00023 0.83945 0 0.2524 0 3.6196 0.37592 0.56669 -0.77759
GLN_698 -9.20353 0.62071 7.21989 -0.73771 0.04566 0.7023 4.07183 -3.80224 -0.0049 -0.05069 -3.37545 -0.72584 0 0 0 -0.51945 0 0.01324 0.17209 0.34838 0 4.2612 -0.02855 0 -0.18838 0.22989 0.56716 -0.38441
ALA_699 -6.21102 0.78864 3.99295 -0.02229 0 0 3.15697 -2.93419 -0.00514 -0.03611 -2.54213 -0.3382 0 0 0 0 0 0.00488 0.03063 0 0 0 -0.13804 0 1.8394 -0.22539 0.62895 -2.01009
VAL_700 -8.69479 1.09854 2.99521 -0.30331 0.17148 0.06796 3.18107 -3.01268 -0 -0 -3.22408 -0.14616 0 0 0 0 0 0.00874 -0.06649 0.00195 0.07825 0 -0.33695 0 1.9342 -0.18149 0.45334 -5.97521
THR_701 -7.99918 0.38355 6.24587 -0.20325 0.11213 0.07358 3.60276 -3.5669 -0.01024 -0.05966 -3.52139 -0.02831 0 0 0 0 0 0.00142 0.0359 0.01358 0.07862 0 0.051 2.31771 -1.0874 0.02567 0.38518 -3.14938
ALA_702 -7.05362 0.46432 3.31088 -0.02234 0 0 2.65093 -3.02575 -0 -0 -2.27516 -0.36852 0 0 0 0 0 0.00487 -0.02363 0 0 0 -0.36255 0 1.8394 -0.23976 0.20579 -4.89514
ASN_703 -8.64595 0.70064 6.40916 -0.21468 0.00959 0.29392 4.41959 -3.98038 -0.01019 -0.14431 -3.54631 -0.31118 0 0 -0.64243 0 0 0.00335 0.1661 0.06319 0 2.9489 0.23802 0 -0.93687 -0.20552 0.1913 -3.19404
VAL_704 -8.3811 0.6186 2.98412 -0.29971 0.12364 0.06554 2.95145 -2.79135 -0 -0 -2.48994 -0.12721 0 0 0 0 0 0.00226 -0.01651 0.04225 0.04904 0 -0.30906 0 1.9342 0.06445 0.31429 -5.26504
ASN_705 -6.91243 0.3469 7.11588 -0.18241 0.02554 0.27166 3.60803 -3.65209 -0.03272 -0.29908 -3.78552 -0.28467 0 0 0 -1.46419 0 0.00427 -0.03625 0.00018 0 1.43908 0.4032 0 -0.93687 0.04001 0.44352 -3.88796
ALA_706 -5.7083 0.3895 4.33955 -0.0208 0 0 2.40921 -3.02072 -0 -0 -0.78143 -0.34551 0 0 0 0 0 0.02387 -0.03084 0 0 0 -0.11354 0 1.8394 0.009 0.39177 -0.61883
LEU_707 -8.9213 0.84848 3.79957 -0.65889 0.19344 0.22604 2.41597 -2.96653 -0.02183 -0.13975 -1.35374 0.11663 0 0 0 0 0 0.01085 -0.03475 0.00323 0.74984 0 -0.17625 0 0.18072 -0.00187 0.49783 -5.23229
LEU_708 -7.24085 0.89023 3.2305 -0.54029 0.36285 0.14375 2.02524 -2.37487 -0 -0 -1.14164 0.26852 0 0 -0.39349 0 0 0.04496 -0.0698 0.0096 0.2698 0 -0.30077 0 0.18072 -0.13336 0.66391 -4.10498
SER_709 -2.84562 0.17519 3.87831 -0.0397 0.0039 0.05222 1.41468 -1.76739 -0.01705 -0.14871 -2.33732 -0.1695 0 0 0 0 0 0.05325 -0.05923 0.00327 0.23668 0 -0.32818 1.78445 -0.77834 -0.48419 0.83569 -0.5376
THR_710 -4.69942 0.47543 3.8806 -0.20243 0.10148 0.0732 2.42057 -2.28995 -0.02183 -0.13975 -2.78199 -0.90965 0 0 0 0 0 0.06757 0.03309 0.00018 1.51651 0 -0.56745 2.29438 -1.0874 -0.29441 0.85077 -1.28052
ASP_711 -4.23174 0.47101 6.61532 -0.23462 0.06629 0.76054 3.46188 -2.68565 -0.0099 -0.06361 -6.07417 -1.06171 0 0 -0.59928 0 0 0.08795 -0.03969 0.03164 0 1.91141 -0.82866 0 -2.3716 -0.1765 0.70678 -4.2643
GLY_712 -3.8574 0.53969 3.8063 -4e-05 0 0 2.02229 -1.95089 -0 -0 -1.04322 -0.42693 0 0 0 0 0 0.02971 -0.06488 0 0 0 0.41643 0 0.83697 -0.04791 0.70076 0.96089
ASN_713 -3.05598 0.31951 3.79032 -0.19785 0.05244 0.31497 1.8954 -1.69306 -0.0099 -0.06361 -2.25186 -0.43993 0 0 -0.59928 -1.1933 0 0.02667 0.00275 0.00018 0 1.89023 -0.3038 0 -0.93687 -0.24488 0.47463 -2.2232
LYS_714 -3.31738 0.38944 5.08424 -0.37335 0.06023 0.28203 2.08328 -1.95534 -0 -0 -4.35521 -0.06322 0 0 0 0 0 0.01364 -0.04717 0.00656 2.17099 0 0.04371 0 -1.5107 -0.46715 0.34337 -1.61203
ILE_715 -7.16947 0.86878 1.99161 -0.4968 0.45948 0.11722 1.72587 -2.10742 -0 -0 0.34186 0.00912 0 0 0 0 0 0.00484 -0.01995 0.00399 0.39801 0 -0.4615 0 0.73287 -0.28583 0.38284 -3.50447
ALA_716 -1.23255 0.0399 1.34695 -0.0234 0 0 0.38275 -0.71282 -0.0079 -0.0866 0.05534 -0.37358 0 0 0 0 0 0.00582 -0.05941 0 0 0 -0.34575 0 1.8394 -0.53438 0.23285 0.52662
ASP_717 -4.77787 0.44702 6.13631 -0.22187 0.1244 0.71296 2.81921 -2.80625 -0.0079 -0.0866 -3.21507 -1.56067 0 0 -0.42096 0 0 0.02085 -0.04769 0.03279 0 2.16686 -0.75774 0 -2.3716 -0.54311 0.17926 -4.17767
LYS_718 -3.19333 0.10332 4.32282 -0.30627 0.02639 0.1418 1.85855 -2.00301 -0 -0 -0.86056 -0.05394 0 0 0 0 0 0.00457 -0.02668 0.00167 1.71878 0 -0.07894 0 -1.5107 -0.47788 0.25984 -0.07359
TYR_719 -6.42596 0.57474 5.61332 -1.04204 0.10902 0.39411 2.74668 -2.87955 -0 -0 -3.85261 -0.30658 0 0 -0.42096 -0.78176 0 0.01005 0.00019 0.4573 0 1.73374 -0.39522 0.06363 1.2797 -0.20951 0.35538 -2.97633
VAL_720 -8.10829 1.05205 3.4306 -0.32418 0.34358 0.07441 2.58202 -2.7737 -0 -0 -1.46039 -0.34749 0 0 0 0 0 0.00753 -0.00336 0.06635 0.20354 0 -0.25624 0 1.9342 -0.01566 0.58818 -3.00685
ARG_721 -7.06857 0.38008 6.90623 -0.76953 0.16321 0.52711 3.48211 -3.26094 -0 -0 -3.50768 0.21315 0 0 0 -1.1933 0 0.00679 0.04652 0.04176 2.62298 0 -0.11679 0 -1.2888 -0.18031 0.56572 -2.43026
ASN_722 -4.73953 0.20191 5.79226 -0.17867 0.03327 0.26534 2.68119 -2.76856 -0 -0 -2.97334 -0.30216 0 0 0 0 0 0.00326 0.03965 0.00157 0 1.42126 0.26794 0 -0.93687 -0.08611 0.34208 -0.93552
LEU_723 -8.46947 0.75485 3.87568 -0.64356 0.1567 0.21593 3.20611 -2.83843 -0 -0 -2.43702 0.10469 0 0 0 0 0 0.00979 0.00685 0.15333 0.87145 0 -0.22063 0 0.18072 -0.04681 0.39656 -4.72326
GLN_724 -9.40137 0.64711 7.852 -0.35848 0.0673 0.22586 4.06325 -4.17185 -0 -0 -3.97962 -0.6241 0 0 -0.39349 0 0 0.01721 -0.01382 0.01673 0 3.29678 0.03363 0 -0.18838 -0.08936 0.58925 -2.41134
HIS_725 -5.20751 0.35839 6.52551 -0.75456 0.0466 0.79254 2.77784 -2.95058 -0 -0 -2.98988 -0.35478 0 0 0 -0.33931 0 0.04954 -0.00049 0.04948 0 1.71296 -0.27496 0 -0.45461 0.08381 0.55905 -0.37094
ARG_726 -7.88967 0.54042 7.25686 -0.57879 0.06919 0.36254 3.34047 -3.39303 -0.00181 -0.03129 -4.25254 0.10439 0 0 0 -0.84449 0 0.03812 0.0397 0.20414 2.83251 0 -0.16325 0 -1.2888 -0.14361 0.45499 -3.34395
LEU_727 -10.3388 1.37256 3.07572 -0.65071 0.11807 0.21113 2.80779 -3.02863 -0 -0 -1.47977 0.10817 0 0 0 0 0 0.0403 0.02026 0.00682 0.81099 0 -0.19738 0 0.18072 -0.24217 0.59926 -6.58564
TYR_728 -6.85551 0.62196 4.78232 -0.9203 0.07364 0.36544 2.7576 -2.74738 -0 -0 -2.91953 -0.29452 0 0 0 0 0 0.01588 -0.00805 0.20514 0 1.8524 -0.3599 0.00228 1.2797 0.02253 0.50418 -1.62214
GLU_729 -6.215 0.5492 7.27391 -0.22005 0.01864 0.29242 3.0163 -3.28941 -0.00181 -0.03128 -2.41129 -0.55707 0 0 -0.50404 -0.33931 0 0.0125 -0.0524 0.14825 0 3.11515 -0.35429 0 -2.7348 -0.36415 0.4513 -2.19724
CYS_730 -6.31605 0.48666 4.19056 -0.05857 0.00976 0.02211 2.03792 -2.05749 -0 -0 -1.86341 -0.28958 0 0 0 0 0 0.04316 -0.06203 0.0004 0.42859 0 0.21648 0 3.6196 -0.61604 0.47384 0.26588
LEU_731 -8.25482 1.4561 3.08154 -0.49352 0.18823 0.10317 2.30298 -2.42243 -0.00691 -0.03193 -0.96119 0.21645 0 0 0 0 0 0.00485 0.12399 0.16215 0.67342 0 -0.20784 0 0.18072 0.03886 0.74406 -3.10211
TYR_732 -9.17175 0.73946 4.08045 -0.68431 0.05902 0.4107 2.5933 -2.41146 -0.01122 -0.1347 -3.30671 -0.19476 0 0 -0.4448 -0.70261 0 0.00858 -0.06299 0.19852 0 1.98616 -0.27691 0.0098 1.2797 0.02589 0.99255 -5.01809
ARG_733 -5.51808 0.69097 6.01835 -0.83776 0.14072 0.57996 2.59503 -2.8393 -0.01387 -0.14738 -0.33261 -0.21489 0 0 -0.4448 0 0 0.01774 0.05478 0.00766 1.97099 0 -0.02886 0 -1.2888 -0.14505 1.18538 1.45016
ASN_734 -3.3564 0.40605 3.76126 -0.20467 0.02214 0.35506 1.16124 -1.71006 -0 -0 0.91191 -1.05454 0 0 -0.50404 0 0 0.01455 -0.00145 0.02771 0 2.50918 -1.043 0 -0.93687 -0.09245 0.89075 1.15637
ARG_735 -3.41863 0.19072 4.80352 -0.73265 0.08331 0.47856 1.20909 -1.90234 -0 -0 -1.47494 0.31911 0 0 0 -0.76047 0 0.0139 0.02898 0.03264 1.51728 0 -0.18831 0 -1.2888 -0.4716 0.4143 -1.14632
ASP_736 -1.76832 0.15413 2.47307 -0.10853 0.00608 0.30893 0.57851 -1.16804 -0 -0 0.36413 -0.31793 0 0 0 0 0 0.00368 0.06371 0.00017 0 1.87475 0.03973 0 -2.3716 -0.54571 0.62688 0.21365
VAL_737 -3.92491 0.24454 1.67985 -0.28682 0.19641 0.06437 0.28567 -1.33629 -0.00645 -0.10319 0.0019 0.12351 0 0 0 0 0 0.00501 0.13128 0.00016 0.05364 0 -0.33963 0 1.9342 -0.47137 0.50906 -1.23905
ASP_738 -4.95624 0.32129 6.63989 -0.24408 0.08296 0.81161 3.47436 -2.9316 -0 -1e-05 -5.62217 -1.02963 0 0 -0.57088 -0.84449 0 0.02042 0.00754 0.02985 0 1.94964 -0.80884 0 -2.3716 -0.31979 0.37496 -5.98682
THR_739 -3.9058 0.15839 4.18232 -0.12206 0.06708 0.05422 1.79107 -2.16778 -0.00657 -0.10395 -1.31313 -0.81773 0 0 0 0 0 0.00279 0.009 0.00699 0.2994 0 0.12411 2.26171 -1.0874 -0.21527 0.3428 -0.43982
ASP_740 -3.70102 0.20211 5.12264 -0.10525 0.00541 0.31773 1.95681 -2.32603 -0.00012 -0.00077 -1.98947 -0.21569 0 0 0 0 0 0.00207 0.13669 0.00167 0 1.89537 0.01334 0 -2.3716 -0.14387 0.29636 -0.90362
PHE_741 -10.9304 1.28737 5.37626 -1.15825 0.20519 0.52354 2.49976 -3.2784 -0.00181 -0.01142 -2.93592 0.11746 0 0 -0.57088 0 0 0.00666 -0.02054 0.00109 0 2.15489 -0.21412 0 1.0402 -0.12133 0.63176 -5.39886
VAL_742 -7.61725 0.56171 4.14238 -0.31076 0.20607 0.07158 2.56786 -2.88441 -0 -0 -2.46302 -0.16986 0 0 0 0 0 0.00194 -0.0314 0.00046 0.10329 0 -0.20232 0 1.9342 -0.12243 0.68075 -3.53121
ASN_743 -5.69735 0.36542 6.414 -0.17318 0.00752 0.25228 3.06733 -3.12304 -0 -0 -2.72576 -0.33497 0 0 0 0 0 0.00326 -0.04081 0.09575 0 1.42977 0.42215 0 -0.93687 -0.01795 0.45656 -0.53591
GLU_744 -5.21234 0.20227 5.80376 -0.62131 0.10417 1.126 3.26537 -2.83405 -0 -0 -3.35268 -0.5859 0 0 0 -0.78176 0 0.014 -0.00464 0.03155 0 3.37048 -0.16647 0 -2.7348 -0.04666 0.32563 -2.09737
PHE_745 -10.1418 0.83166 2.46972 -0.86263 0.03615 0.32411 2.63996 -2.6997 -0 -0 -2.55178 0.00447 0 0 0 0 0 0.00458 0.13093 0.19723 0 2.04004 -0.17613 0 1.0402 -0.15137 0.26492 -6.59938
TYR_746 -9.59786 0.65465 5.7388 -0.97024 0.05716 0.35845 3.0657 -3.38377 -0.00452 -0.07226 -2.44012 -0.29682 0 0 0 0 0 0.00757 0.01701 0.02815 0 1.77433 -0.43439 0.01408 1.2797 -0.01287 0.3871 -3.83015
ALA_747 -5.21844 0.26808 5.09419 -0.02235 0 0 2.69903 -2.88593 -0.01342 -0.11283 -1.82058 -0.36197 0 0 0 0 0 0.00343 0.12843 0 0 0 -0.33069 0 1.8394 -0.22002 0.31513 -0.63854
TYR_748 -9.49298 1.03871 5.33618 -0.78757 0.02414 0.24385 3.87764 -3.40631 -0 -0 -3.9387 -0.32284 0 0 -0.56577 0 0 0.00299 -0.00262 0.01525 0 1.73983 -0.4325 0.00388 1.2797 -0.19983 0.33392 -5.25303
LEU_749 -8.46899 0.72704 4.74225 -0.47705 0.16482 0.10018 3.13152 -3.15042 -0 -0 -2.29966 0.24976 0 0 0 0 0 0.00392 -0.02079 0.07669 0.36278 0 -0.26946 0 0.18072 -0.0899 0.50947 -4.52711
ARG_750 -5.20603 0.23757 5.00446 -0.8015 0.12866 0.55076 1.77512 -2.45204 -0.03134 -0.30728 -1.01026 0.30745 0 0 0 0 0 0.02146 -0.04588 0.0475 2.712 0 -0.17982 0 -1.2888 -0.36102 0.49488 -0.4041
LYS_751 -4.66569 0.19114 6.17197 -0.53763 0.18914 0.3476 2.85256 -2.63661 -0 -0 -4.1006 0.09152 0 0 0 -0.72835 0 0.01684 -0.03909 0.0882 1.8504 0 -0.16766 0 -1.5107 -0.28416 0.49535 -2.37575
HIS_752 -7.9415 0.80547 5.66567 -0.47702 0.01821 0.58136 3.47948 -3.13414 -0 -0 -3.29445 -0.01112 0 0 0 -0.84933 0 0.00715 -0.00381 0.00015 0 1.59093 -0.30607 0 -0.45461 -0.05468 0.60054 -3.77779
PHE_753 -9.89934 1.43579 1.58596 -0.71218 0.04921 0.24751 2.31547 -2.34533 -0.01604 -0.13684 -1.8366 -0.50484 0 0 0 0 0 0.00783 0.0634 0.18076 0 2.71258 -0.09746 0 1.0402 1.15946 0.69157 -4.05888
SER_754 -5.01004 0.44779 5.38034 -0.03867 0.0029 0.06958 3.20694 -2.65645 -0.02466 -0.18811 -3.42081 -0.87878 0 0 -0.75806 0 0 0.00395 -0.03497 0.00689 0.40581 0 0.43587 0.86968 -0.77834 1.29766 0.63541 -1.02607
MET_755 -7.54822 1.025 1.4406 -0.38136 0.27224 0.0092 0.98818 -1.47282 -0.00168 -0.01865 -0.28288 -0.04923 0 0 0 0 0 0.06329 0.80608 0.23652 1.46346 0 -0.01191 0 0.60916 0.16798 1.06562 -1.61942
MET_756 -8.63448 1.21444 2.33553 -0.49847 0.17998 0.13885 2.51101 -1.97515 -0.0308 -0.12278 -2.54469 -0.04304 0 0 0 0 0 0.02875 0.04078 0.43731 1.56485 0 0.25702 0 0.60916 0.46822 1.23822 -2.8253
ILE_757 -9.32868 1.04653 2.43658 -0.4879 0.4816 0.09867 2.46489 -2.41178 -0 -0 -2.731 0.044 0 0 0 0 0 0.03878 0.05382 0.05602 0.37233 0 -0.73102 0 0.73287 0.27584 1.00092 -6.58755
LEU_758 -6.09831 0.49018 3.77231 -0.47959 0.13817 0.06534 2.36147 -2.23418 -0.02215 -0.09002 -2.3571 0.21095 0 0 0 0 0 0.03623 -0.00486 0.01421 2.24523 0 0.06825 0 0.18072 -0.18247 1.18466 -0.70093
SER_759 -3.84781 0.36161 3.74624 -0.04705 0.00447 0.07085 1.2262 -1.7411 -0.01486 -0.05011 -0.29055 -0.83517 0 0 0 -0.65302 0 0.01784 -0.06448 0.12902 0.31531 0 0.27259 1.77525 -0.77834 0.38543 0.86597 0.8483
ASP_760 -3.17714 0.16861 4.22399 -0.1279 0.0452 0.40432 0.55112 -1.68261 -0 -0 -1.4958 -0.84231 0 0 0 0 0 0.03123 -0.02265 3e-05 0 2.3927 -0.57344 0 -2.3716 0.16469 0.40015 -1.91139
ASP_761 -5.4276 0.43759 7.0673 -0.17849 0.02785 0.57445 3.47983 -3.16827 -0 -0 -5.22626 -1.35443 0 0 -0.87033 0 0 0.02246 -0.05576 0.0363 0 2.08048 -0.72131 0 -2.3716 0.04849 0.47852 -5.12076
ALA_762 -3.85529 0.27277 1.3233 -0.02227 0 0 1.46186 -1.43031 -0.02442 -0.11305 -1.01498 -0.37257 0 0 0 0 0 0.00648 -0.00785 0 0 0 -0.38685 0 1.8394 0.32492 0.62578 -1.37308
VAL_763 -6.69757 0.74277 1.65939 -0.28226 0.21231 0.06355 2.32031 -1.88045 -0.00582 -0.02329 -2.34961 -0.30965 0 0 0 0 0 0.01378 0.01509 0.01646 0.27717 0 -0.79033 0 1.9342 -0.16412 0.5456 -4.70246
VAL_764 -9.07077 1.90345 1.82294 -0.39159 0.45096 0.09529 2.74995 -2.49715 -0.00256 -0.00746 -2.62948 -0.16755 0 0 0 0 0 0.00682 0.11709 0.03596 0.86997 0 -0.79421 0 1.9342 -0.41766 0.62103 -5.37078
CYS_765 -8.5664 1.05519 3.18006 -0.07708 0.00051 0.04453 2.33247 -2.25946 -0.00886 -0.06016 -2.78231 -0.30052 0 0 0 0 0 0.01479 0.12691 0.01605 0.40268 0 0.07253 0 3.6196 -0.04563 0.7391 -2.496
PHE_766 -9.97618 0.70132 3.7972 -1.14379 0.21016 0.707 2.71025 -3.04758 -0.00256 -0.00746 -2.1063 -0.12017 0 0 0 0 0 0.00717 0.00748 0.00622 0 1.79881 -0.44512 0 1.0402 0.05046 0.61827 -5.19462
ASN_767 -9.21243 1.27545 7.46692 -0.17899 0.00946 0.28313 5.14697 -3.96955 -0.00012 -0.00029 -4.84215 -0.56548 0 0 -1.27049 -0.84933 0 0.01325 -0.05107 0.06329 0 2.95903 -0.57006 0 -0.93687 -0.20342 0.50184 -4.93091
SER_768 -5.00325 0.72897 5.50942 -0.02749 0 0.04343 2.73525 -2.6857 -0.00825 -0.15089 -2.35462 -0.9767 0 0 0 -0.48893 0 0.00833 0.13084 0.01237 0.16861 0 -0.24165 0.79064 -0.77834 -0.45489 0.68352 -2.35934
THR_769 -4.6876 0.45091 3.89515 -0.20894 0.20384 0.07952 1.93844 -1.99439 -0.01948 -0.25219 -0.9122 -0.67921 0 0 -0.73543 -0.67688 0 0.02368 -0.07096 0.01778 0.26879 0 0.27963 2.33207 -1.0874 -0.32642 0.50039 -1.66089
TYR_770 -9.76808 1.01013 6.10506 -0.70588 0.10191 0.42534 3.68697 -3.611 -0.00915 -0.0909 -3.47796 -0.08889 0 0 0 -0.77385 0 0.01803 0.12105 0.22275 0 2.08339 -0.20789 2e-05 1.2797 0.14629 0.62791 -2.90506
ALA_771 -5.25593 0.65808 3.78534 -0.02174 0 0 2.396 -2.58662 -0 -0 -1.25715 -0.36704 0 0 0 0 0 0.0083 -0.04482 0 0 0 -0.34737 0 1.8394 -0.21008 0.70054 -0.70308
SER_772 -2.50858 0.21729 3.54989 -0.03254 0.00026 0.05614 1.57062 -1.62692 -0 -0 -0.8252 -0.97333 0 0 0 0 0 0.01392 -0.07225 0.0771 0.15892 0 -0.32247 0.74562 -0.77834 -0.6404 0.32372 -1.06654
GLN_773 -5.24462 0.51486 4.51465 -0.29767 0.03292 0.26975 2.20597 -2.27066 -0.03753 -0.13564 -1.93846 -0.60304 0 0 -0.73543 0 0 0.01639 -0.00281 0.01303 0 3.13812 -0.11007 0 -0.18838 -0.5444 0.37446 -1.02856
GLY_774 -3.31942 0.21263 3.48665 -5e-05 0 0 1.88733 -1.9189 -0 -0 -0.53264 -0.39165 0 0 0 0 0 0.04989 -0.05104 0 0 0 -1.32436 0 0.83697 -0.6623 0.40652 -1.32036
LEU_775 -8.61648 1.16095 1.97402 -0.53386 0.42441 0.14423 1.65323 -2.15629 -0.03796 -0.14513 -1.69874 0.11294 0 0 -0.56577 0 0 0.03224 -0.03768 0.35446 0.19833 0 -0.17786 0 0.18072 -0.61462 0.83645 -7.51241
VAL_776 -7.10202 0.99017 2.14571 -0.24657 0.12671 0.04783 1.34693 -2.29331 -0.00957 -0.09398 0.05608 -0.31125 0 0 0 0 0 0.00788 0.00995 0.00325 0.444 0 -0.54711 0 1.9342 -0.27445 0.90312 -2.86245
ALA_777 -5.71809 0.63768 0.34209 -0.02516 5e-05 0 1.1525 -1.73772 -0.00976 -0.13481 -1.30644 -0.22797 0 0 -0.64243 0 0 0.00273 0.00302 0 0 0 -0.11139 0 1.8394 -0.56243 0.5132 -5.98553
SER_778 -4.67418 0.55072 4.62045 -0.02418 0 0.0587 3.27107 -2.37493 -0 -0 -2.7005 -0.70607 0 0 -1.24546 0 0 0.04589 0.29813 0.04859 0.39449 0 -0.22394 0.62244 -0.77834 -0.25699 0.48102 -2.59308
ILE_779 -6.73558 0.86046 2.64261 -0.73056 0.63133 0.26244 1.87878 -1.77664 -0 -0 -1.08267 0.25706 0 0 0 0 0 0.04626 -0.0965 0.05856 0.79999 0 0.24404 0 0.73287 0.12977 0.45839 -1.41939
LYS_780 -4.19788 0.6483 5.43246 -0.51808 0.1788 0.24507 2.43728 -2.4193 -0.00369 -0.05077 -3.52883 0.3543 0 0 0 0 0 0.00902 -0.06738 0.0526 3.03864 0 -0.031 0 -1.5107 -0.41677 0.43429 0.08636
ASN_781 -7.23785 0.55456 6.01257 -0.19607 0.02229 0.31061 3.80835 -3.45432 -0.00043 -0.00308 -2.80289 -0.73151 0 0 -1.24546 0 0 0.00671 0.10215 0.05074 0 3.58505 0.15318 0 -0.93687 -0.21651 0.41099 -1.80778
PHE_782 -12.2748 1.99509 3.08677 -0.77903 0.11404 0.36838 2.86281 -3.3825 -0 -0 -1.63586 0.10568 0 0 0 0 0 0.02468 0.06412 0.00634 0 2.50632 0.06297 0 1.0402 0.0334 1.10031 -4.70102
LYS_783 -7.72301 0.46142 9.5529 -0.3644 0.03191 0.16524 4.37747 -3.99112 -0.01138 -0.13069 -6.26699 -0.09629 0 0 0 -1.27302 0 0.01469 -0.00597 0.18657 1.89257 0 0.08499 0 -1.5107 -0.05306 1.15913 -3.49975
SER_784 -5.75395 0.28087 6.57793 -0.02801 0 0.02158 3.25627 -3.14987 -0.00016 -0.00375 -2.39189 -0.60929 0 0 -0.47224 0 0 0.00335 -0.01967 0.04066 0.48422 0 0.3018 2.08319 -0.77834 0.00869 0.41735 0.26875
VAL_785 -8.81317 0.9304 4.5604 -0.32114 0.21003 0.07418 3.69215 -3.34216 -0.00243 -0.00981 -2.54166 -0.20266 0 0 0 0 0 0.02234 -0.0667 0.01656 0.05484 0 -0.33224 0 1.9342 -0.04742 0.503 -3.68126
LEU_786 -9.58847 0.80877 5.4091 -0.48753 0.21939 0.11517 3.75083 -3.49399 -0 -0 -3.3624 0.21816 0 0 0 0 0 0.01285 -0.0155 0.00322 0.27615 0 -0.30912 0 0.18072 -0.22599 0.62983 -5.85883
TYR_787 -9.88045 0.91542 4.69075 -0.84039 0.03066 0.31813 3.54243 -3.24585 -0.00746 -0.05624 -2.16809 -0.28977 0 0 0 0 0 0.00796 -0.00281 0.23567 0 1.86438 -0.35934 0.00696 1.2797 -0.20152 0.55701 -3.60286
TYR_788 -8.46667 0.53433 4.88662 -0.84841 0.14008 0.32671 3.25911 -2.99233 -0.01068 -0.08731 -1.23974 -0.48027 0 0 0 -0.79471 0 0.04965 -0.04789 0.22206 0 2.97295 -0.10222 0.01164 1.2797 -0.00191 0.71778 -0.6715
GLN_789 -7.38568 0.43339 5.20674 -0.42029 0.12454 0.26144 2.40131 -2.79718 -0.01409 -0.11785 -1.70313 -0.70743 0 0 0 0 0 0.04841 -0.05064 0.02531 0 3.8113 -0.08096 0 -0.18838 0.02754 0.67453 -0.45111
ASN_790 -8.25125 1.05267 5.71228 -0.21609 0.03426 0.33888 2.70407 -3.13404 -0.05127 -0.37463 -1.06477 -0.60972 0 0 0 0 0 0.0138 -0.05642 0.08859 0 2.27035 -0.44546 0 -0.93687 -0.02495 0.47364 -2.47693
ASN_791 -5.7333 0.54845 4.42864 -0.20739 0.02301 0.36146 1.72102 -2.5241 -0.04175 -0.22437 -1.49678 -1.07836 0 0 0 -0.37749 0 0.01009 -0.03161 0.17316 0 2.10328 -1.02789 0 -0.93687 -0.5529 0.4777 -4.38601
VAL_792 -7.17031 0.6645 2.38524 -0.32071 0.28786 0.07277 1.29187 -2.20593 -0.0401 -0.23337 -0.40073 -0.74517 0 0 0 0 0 0.01071 -0.02042 0.00078 0.61826 0 -0.38263 0 1.9342 -0.65197 0.45898 -4.44616
PHE_793 -5.50888 0.24479 3.07586 -0.87266 0.16105 0.21581 0.54509 -1.69302 -0.01585 -0.08311 0.01547 -0.68024 0 0 0 0 0 0.01593 -0.04311 0.02907 0 2.69346 -0.19256 0 1.0402 -0.12714 0.28697 -0.89285
MET_794 -8.29032 0.74369 3.16081 -0.54731 0.13652 0.10334 0.8639 -1.71506 -0.00352 -0.03711 0.07317 0.08455 0 0 0 0 0 0.01702 0.04524 0.27612 1.71884 0 0.18018 0 0.60916 -0.04338 0.19815 -2.42601
SER_795 -3.8261 0.36556 3.66714 -0.02944 0 0.05008 2.09246 -1.80857 -0 -0 -1.53103 -0.9873 0 0 -0.73589 0 0 0.01285 0.01243 0.01126 1.02651 0 0.2161 0.61603 -0.77834 -0.027 0.21096 -1.44228
GLU_796 -3.59 0.23049 4.84111 -0.45852 0.1648 1.39795 2.49331 -2.07703 -0.0345 -0.27957 -2.52639 -2.96632 0 0 0 -0.80961 0 0.03621 -0.09812 0.04483 0 3.72926 -0.29269 0 -2.7348 -0.32041 0.18821 -3.06177
ALA_797 -2.11225 0.37308 2.12316 -0.02499 0.00029 0 1.23014 -1.14957 -0.02358 -0.14995 0.00824 -0.3957 0 0 -0.73589 0 0 0.02282 -0.10566 0 0 0 -0.22902 0 1.8394 -0.72816 0.22539 0.16776
LYS_798 -3.32017 0.28087 3.62596 -0.32461 0.04879 0.18736 1.30761 -1.50519 -0.05964 -0.27509 -1.53925 -0.26637 0 0 0 0 0 0.02209 -0.00544 0.01627 1.79125 0 0.02403 0 -1.5107 -0.53936 0.17196 -1.86966
CYS_799 -6.15908 0.43429 3.04421 -0.0442 0 0.01409 1.84942 -1.6183 -0.02627 -0.14885 -1.5329 -0.39464 0 0 0 0 0 0.02003 -0.00816 0.10563 0.27334 0 -0.10907 0 3.6196 0.06455 0.39259 -0.22372
TRP_800 -11.376 1.1294 5.03052 -1.63624 0.36308 1.04595 3.40291 -3.65864 -0 -0 -3.1935 -0.04693 0 0 0 0 0 0.02234 0.11065 0.00466 0 1.68101 -0.24973 0 1.6906 0.34994 0.62171 -4.70823
THR_801 -3.35947 0.35656 1.865 -0.12458 0.03692 0.09798 0.48011 -1.1721 -0 -0 -0.54041 -0.73604 0 0 0 0 0 0.02587 0.00391 0.01483 0.46068 0 -0.15505 2.3558 -1.0874 0.0369 0.42944 -1.01104
GLU_802 -6.38296 0.25153 7.76587 -0.55625 0.06681 0.79419 3.96861 -3.20963 -0.00162 -0.00976 -5.01246 -1.31992 0 0 -1.11609 -1.05329 0 0.04984 0.02455 0.14799 0 3.70988 -0.02392 0 -2.7348 0.1521 0.27615 -4.21317
THR_803 -2.7822 0.19127 2.61933 -0.11966 0.09982 0.06249 0.62403 -1.30068 -0.00297 -0.01341 0.32427 -1.40021 0 0 0 0 0 0.04082 -0.04493 0.01918 0.19916 0 -0.36039 2.25949 -1.0874 0.09757 0.43684 -0.13756
ASP_804 -4.04675 0.36406 6.49153 -0.2453 0.09447 0.8109 3.83672 -2.65245 -0 -0 -4.58714 -1.11711 0 0 -1.78865 -0.68601 0 0.00304 -0.06974 0.00843 0 2.03121 -0.4864 0 -2.3716 -0.15105 0.4861 -4.07576
LEU_805 -6.44006 0.53923 2.17727 -0.52826 0.20273 0.16072 1.38697 -1.92446 -0.00135 -0.00366 -1.04642 -0.07002 0 0 -0.42503 0 0 0.00886 0.60276 0.14322 3.03421 0 0.05077 0 0.18072 0.30174 0.51601 -1.13403
THR_806 -3.89567 0.6164 4.33822 -0.20265 0.14872 0.07586 2.20649 -1.99108 -0 -0 -3.54743 -0.22354 0 0 -0.67256 -0.68601 0 0.0023 0.07723 0.00303 0.17725 0 0.08995 2.29737 -1.0874 0.2871 0.77687 -1.20957
LYS_807 -4.079 0.29973 4.15594 -0.29748 0.0333 0.13953 2.01174 -1.93183 -0.01242 -0.08966 -0.98671 -0.04056 0 0 0 0 0 0.00334 0.00565 0.00613 1.93298 0 -0.06489 0 -1.5107 -0.13417 0.89627 0.3372
GLY_808 -3.56451 0.62184 2.68835 -0.00036 0 0 0.89112 -1.55989 -0 -0 -0.07258 -0.16909 0 0 0 0 0 0.00141 -0.08188 0 0 0 -1.11879 0 0.83697 0.02013 0.98422 -0.52305
PRO_809 -6.39744 1.0327 1.88831 -0.14042 0.00158 0.10113 0.79059 -1.11075 -0 -0 -0.01003 0.19837 0 0 0 0 0 0.00271 -0.07467 0.01244 0.16336 0 -1.07587 0 -2.4119 -0.27845 0.85678 -6.45158
HIS_810 -5.87487 0.48197 4.99092 -0.45749 0.1276 0.4397 2.71249 -2.44467 -0 -0 -2.47326 -0.57559 0 0 -0.51253 -1.05329 0 0.02004 0.0127 0.0005 0 2.69179 0.08802 0 -0.45461 -0.53055 0.45669 -2.35444
GLU_811 -3.76248 0.24604 3.41011 -0.30213 0.05323 0.39327 1.14347 -1.62272 -0.00894 -0.11731 -0.53988 -0.27879 0 0 0 0 0 0.01168 0.13395 0.0043 0 2.80636 -0.08978 0 -2.7348 0.29734 0.30863 -0.64844
PHE_812 -9.93848 1.61133 3.182 -0.66054 0.02451 0.02981 2.09075 -2.58427 -0 -0 -2.01405 -0.53143 0 0 0 0 0 0.02885 0.1493 0.00011 0 1.81274 -0.2533 0 1.0402 0.75093 0.50135 -4.7602
CYS_813 -3.89006 0.88698 2.76973 -0.06199 0.03912 0.02593 1.21023 -1.41466 -0 -0 -2.36545 -0.93524 0 0 -0.87033 0 0 0.02063 0.06731 0.01352 0.0308 0 0.28864 0 3.6196 0.49727 0.6656 0.59761
SER_814 -2.30857 0.33753 2.82739 -0.02969 0.02203 0.02973 0.96271 -1.29695 -0.03502 -0.37977 -0.74721 -0.00234 0 0 -0.67193 0 0 0.03355 -0.09289 0.00497 0.05184 0 0.21037 0.60101 -0.77834 0.29187 0.51939 -0.45032
GLN_815 -6.91364 0.52775 6.95554 -0.56662 0.09045 0.56314 3.36804 -3.21643 -0.00695 -0.07908 -2.67069 -0.6571 0 0 -0.67193 0 0 0.01907 0.00325 0.09737 0 4.23107 -0.08609 0 -0.18838 0.02907 0.52156 1.3494
HIS_D_816 -4.85135 0.3918 5.0444 -0.40753 0.00795 0.47544 3.23545 -2.45044 -0.00458 -0.02152 -4.67072 -0.02615 0 0 -0.51253 0 0 0.01045 0.00321 0.04718 0 1.87566 -0.07428 0 -0.45461 -0.09485 0.6012 -1.8758
THR_817 -6.59426 1.19252 3.41935 -0.17627 0.15472 0.06241 2.16674 -2.18918 -0.00695 -0.07908 -1.97399 -0.27863 0 0 0 -0.09262 0 0.00853 -0.01729 0.00358 0.31537 0 -0.19961 2.28262 -1.0874 0.03504 0.69495 -2.35944
MET_818 -7.09922 0.88161 3.6647 -0.36261 0.20809 0.093 2.24803 -2.10029 -0.00458 -0.02152 -1.65705 0.05814 0 0 0 0 0 0.06238 -0.01084 0.18049 1.56316 0 -0.15075 0 0.60916 0.11275 0.76731 -0.95807
LEU_819 -6.83858 1.04846 1.60283 -0.53881 0.16598 0.12877 0.85686 -1.73463 -0 -0 -0.78969 0.24805 0 0 0 0 0 0.00421 -0.0374 0.07833 0.55288 0 -0.32942 0 0.18072 -0.00053 0.5461 -4.85586
VAL_820 -7.08723 0.73173 3.26363 -0.3256 0.30104 0.07116 2.76225 -2.43726 -0 -0 -2.3974 -0.47431 0 0 0 0 0 0.01066 -0.01551 0.06105 0.15978 0 -0.41491 0 1.9342 -0.31186 0.37058 -3.79802
LYS_821 -5.21102 0.25759 3.62649 -0.37769 0.04861 0.1796 1.37268 -1.68935 -0.04757 -0.24586 -1.92971 0.09968 0 0 0 -0.50965 0 0.00473 -0.01144 0.13561 1.79574 0 0.05749 0 -1.5107 -0.30353 0.24553 -4.01275
GLN_822 -6.15599 0.36099 5.70511 -0.32237 0.03854 0.18609 3.02506 -2.92399 -0 -0 -2.6818 -0.23034 0 0 -0.49023 -0.55323 0 0.04254 0.03315 0.00939 0 2.87509 -0.11817 0 -0.18838 0.29654 0.24148 -0.85052
GLY_823 -2.57432 0.43418 2.84696 -5e-05 0 0 1.0318 -1.4091 -0 -0 -0.52945 -0.40104 0 0 -0.40486 0 0 0.0489 -0.14008 0 0 0 -1.12029 0 0.83697 -0.03505 0.27081 -1.1446
ASP_824 -2.94258 0.28768 4.0206 -0.11873 0.01471 0.37313 1.04065 -1.72034 -0.00077 -0.0217 -1.60927 -0.70186 0 0 0 -0.48018 0 0.01072 -0.05209 0.08669 0 2.21135 -0.1373 0 -2.3716 -0.36075 0.44048 -2.03115
ASP_825 -3.86466 0.39432 5.18602 -0.10459 0.0063 0.30782 2.86587 -2.43949 -0 -0 -3.13466 -1.20313 0 0 -0.83842 0 0 0.01917 -0.02968 0.02041 0 2.62343 -0.17706 0 -2.3716 0.16749 0.85879 -1.71367
TYR_826 -6.21226 0.76804 2.75648 -0.57671 0.11967 0.27617 1.38515 -1.91849 -0 -0 -1.69982 -0.21116 0 0 -0.83842 0 0 0.0046 -0.01366 0.10622 0 2.16305 -0.24544 2e-05 1.2797 -0.01304 0.727 -2.14291
VAL_827 -6.67392 0.82483 3.34604 -0.32465 0.31442 0.07219 2.64005 -2.50544 -0.00021 -0.00054 -2.73527 -0.5952 0 0 0 0 0 0.01585 0.07517 0.02699 0.2142 0 -0.31707 0 1.9342 -0.38478 0.45142 -3.62171
TYR_828 -10.0499 0.82691 2.67636 -0.59197 0.02547 0.28895 2.42722 -2.56016 -0 -0 -2.72076 -0.15257 0 0 -1.52774 0 0 0.01211 0.07815 0.00486 0 2.22824 -0.04602 0.02155 1.2797 -0.33826 0.52651 -7.59131
LEU_829 -7.84233 0.80825 2.70861 -0.46252 0.1896 0.08434 2.03198 -2.12355 -0.00021 -0.00054 -2.21374 0.12091 0 0 0 0 0 0.0099 0.31458 0.02156 0.6462 0 -0.24565 0 0.18072 -0.15892 1.01003 -4.92079
PRO_830 -6.58236 1.09737 2.45313 -0.22697 0.04528 0.16765 0.91795 -1.02377 -0 -0 -0.88223 -0.20313 0 0 0 0 0 0.03279 0.02311 0.0324 0.25113 0 -0.52309 0 -2.4119 -0.07784 1.16271 -5.74778
TYR_831 -11.418 1.64426 5.41712 -0.5745 0.2494 0.29267 2.95818 -3.42019 -0.01297 -0.11291 -2.85252 -0.31499 0 0 0 0 0 0.01462 0.10533 0.09587 0 2.57768 -0.17022 0.00427 1.2797 0.18787 1.39921 -2.65012
PRO_832 -5.69802 0.89469 2.37752 -0.21699 0.01994 0.15984 1.00395 -0.98829 -0 -0 -0.26858 0.03003 0 0 0 0 0 0.01291 0.25839 0.01756 0.29602 0 -0.66959 0 -2.4119 0.18355 1.28235 -3.71661
ASP_833 -4.26767 0.61813 6.06323 -0.20225 0.06003 0.63122 3.20272 -2.45025 -0.00345 -0.03538 -5.08444 -1.37155 0 0 -0.64708 -0.28183 0 0.00914 -0.08147 2e-05 0 2.39782 -0.58078 0 -2.3716 -0.32741 1.19048 -3.53237
PRO_834 -6.99948 0.97254 3.1258 -0.06962 0 0.04346 2.03336 -1.64601 -0 -0 -1.27796 0.63209 0 0 0 0 0 0.01447 -0.18568 0.03285 0.19537 0 -0.74005 0 -2.4119 -0.11307 1.1422 -5.25161
SER_835 -6.11321 0.68027 6.76141 -0.03655 0 0.04397 3.11545 -3.05135 -0 -0 -3.91963 -0.57369 0 0 -0.64708 -0.28183 0 0.00548 -0.04929 0.00722 0.31325 0 0.11305 1.72924 -0.77834 -0.0224 0.51303 -2.19101
ARG_836 -5.91797 0.34017 5.80939 -0.57079 0.07395 0.36001 2.57821 -2.78139 -0.01311 -0.14956 -2.31793 0.13128 0 0 0 0 0 0.02508 0.08367 0.07138 2.58575 0 -0.13465 0 -1.2888 -0.23952 0.46866 -0.88617
ILE_837 -8.75753 0.66846 3.36014 -0.63736 0.47069 0.13328 2.82358 -2.76677 -0 -0 -1.55084 0.32078 0 0 0 0 0 0.00736 -0.05465 0.05578 0.61224 0 -0.4594 0 0.73287 0.0261 0.57335 -4.44191
LEU_838 -9.26025 0.86934 2.59945 -0.49778 0.23428 0.12152 2.59046 -2.68058 -0.00799 -0.05515 -2.75638 0.23526 0 0 0 0 0 0.00469 0.13854 0.03681 0.29669 0 -0.298 0 0.18072 -0.12965 0.64437 -7.7336
GLY_839 -5.31254 0.42788 4.75889 -5e-05 0 0 2.79329 -2.76258 -0 -0 -2.10418 -0.4198 0 0 0 0 0 0.00599 -0.06995 0 0 0 0.27464 0 0.83697 0.34222 0.37824 -0.85098
ALA_840 -5.29877 0.31986 3.82653 -0.02355 0 0 2.75761 -2.72068 -0 -0 -2.13223 -0.38185 0 0 -1.1418 0 0 0.01685 0.22689 0 0 0 -0.35396 0 1.8394 0.18344 0.29339 -2.58886
GLY_841 -4.84235 0.38752 3.59393 -5e-05 0 0 1.84472 -2.28633 -0.00036 -0.00131 -1.15922 -0.40321 0 0 0 0 0 0.04066 -0.03309 0 0 0 0.40596 0 0.83697 0.18951 0.26239 -1.16426
CYS_842 -8.25287 0.50634 3.94571 -0.05124 0 0.0186 2.75257 -2.44795 -0.00995 -0.03559 -3.7029 -5e-05 0 0 0 0 0 0.06837 -0.044 0.006 0.28006 0 0.30406 0 3.6196 0.6548 0.41808 -1.97036
PHE_843 -9.77279 0.89018 2.63444 -0.6487 0.04757 0.39218 2.41066 -2.58265 -0 -0 -2.16584 0.21183 0 0 0 0 0 0.06736 0.1604 0.24946 0 2.13345 -0.07856 0 1.0402 0.03393 0.60753 -4.36937
VAL_844 -6.85022 0.63159 3.67244 -0.27319 0.11265 0.04549 2.81063 -2.63303 -0.00995 -0.03559 -1.90275 -0.09715 0 0 0 0 0 0.07126 0.27196 0.01686 0.02078 0 -0.42427 0 1.9342 -0.00215 0.90806 -1.73237
ASP_845 -3.98077 0.64176 3.5055 -0.12538 0.0255 0.38992 0.76154 -1.73395 -0.03135 -0.13875 -0.95703 -0.32933 0 0 0 0 0 0.13574 -0.07263 0.01971 0 2.55668 -0.39591 0 -2.3716 -0.14873 0.8801 -1.36899
ASP_846 -3.78702 0.33874 4.6538 -0.22603 0.01718 0.75469 2.29456 -1.9623 -0 -0 -2.2505 -0.28329 0 0 0 -1.45675 0 0.05233 -0.09536 0.05053 0 2.21111 -0.46992 0 -2.3716 -0.28889 0.58731 -2.2314
ILE_847 -3.76995 0.39818 1.84548 -0.57785 0.37378 0.17911 0.62742 -1.28701 -0.00015 -0.00305 0.92841 -0.08564 0 0 0 0 0 0.01885 0.0447 0.04181 0.49403 0 0.00481 0 0.73287 0.16649 0.54558 0.67787
VAL_848 -5.51557 0.48694 1.77126 -0.29878 0.16679 0.05695 0.84337 -1.59187 -4e-05 -0.00074 0.34043 0.06291 0 0 0 0 0 0.01184 0.00682 0.00279 0.25504 0 -0.03705 0 1.9342 0.25652 0.33039 -0.91779
LYS_849 -1.98924 0.14452 1.55144 -0.44712 0.10577 0.27505 0.61875 -0.82899 -0 -0 0.5978 -0.1963 0 0 0 0 0 0.0141 -0.04778 0.00115 1.85673 0 -0.06437 0 -1.5107 -0.02308 0.24094 0.29869
THR_850 -1.74918 0.20044 1.54054 -0.13701 0.09054 0.09062 0.07384 -0.78065 -0 -0 0.1044 -1.05695 0 0 0 0 0 0.02659 -0.05628 0.0264 0.04116 0 -0.41299 2.25999 -1.0874 -0.14067 0.30891 -0.65772
ASP_851 -4.64459 0.44038 7.15471 -0.23468 0.11327 0.77077 3.72129 -2.92303 -0.00015 -0.00305 -5.38266 -1.38897 0 0 -0.53098 -0.70827 0 0.02049 -0.04891 0.07578 0 1.97073 -0.86699 0 -2.3716 0.09488 0.4068 -4.33476
GLY_852 -2.8849 0.13587 3.3047 -4e-05 0 0 1.60071 -1.66939 -0 -0 -1.02788 -0.43101 0 0 0 0 0 0.01249 -0.1588 0 0 0 0.3906 0 0.83697 0.26784 0.23372 0.61088
THR_853 -6.57944 1.11836 6.34222 -0.20762 0.25114 0.07896 3.00951 -2.93378 -0 -0 -3.82387 -0.15031 0 0 -0.53098 -0.70827 0 0.06328 0.1763 0.13614 0.057 0 -0.01566 2.3001 -1.0874 0.17922 0.91373 -1.41139
LEU_854 -6.53229 0.47322 5.06249 -0.49695 0.2348 0.12114 2.45545 -2.66088 -0.00169 -0.02938 -1.74259 0.15914 0 0 0 0 0 0.05494 0.0703 0.01109 0.36002 0 -0.28339 0 0.18072 -0.01084 1.13232 -1.44238
MET_855 -7.73421 0.52319 4.83603 -0.42359 0.11704 0.13501 2.33852 -2.61293 -4e-05 -0.00074 -1.55751 -0.24249 0 0 0 0 0 0.02225 0.0114 0.13778 2.00755 0 0.07954 0 0.60916 -0.05289 0.54885 -1.25808
ILE_856 -9.84132 1.27397 4.58443 -0.50101 0.41801 0.10084 2.83024 -3.3612 -0.00917 -0.06091 -2.74451 0.00178 0 0 0 0 0 0.02837 -0.06528 0.03053 0.53418 0 -0.47056 0 0.73287 0.05978 0.77974 -5.67925
GLU_857 -5.94086 0.39469 6.037 -0.2129 0.02298 0.29424 2.41716 -2.91712 -0.00169 -0.02938 -2.20901 -0.59512 0 0 0 0 0 0.02578 0.04621 0.01503 0 3.06623 -0.21381 0 -2.7348 -0.24967 0.61438 -2.17067
ARG_858 -7.57595 0.27751 7.85678 -0.68801 0.10206 0.42398 3.69856 -3.76805 -0 -0 -4.50508 0.20513 0 0 -1.1418 0 0 0.02982 -0.01336 0.01149 2.91363 0 -0.00655 0 -1.2888 -0.28042 0.466 -3.28304
PHE_859 -11.3141 1.49869 3.34964 -0.64176 0.03291 0.27017 3.22279 -3.09355 -0 -0 -3.15899 -0.03742 0 0 0 0 0 0.01174 0.12399 0.3136 0 2.55965 0.12226 0 1.0402 -0.10583 0.75876 -5.0473
VAL_860 -7.56822 0.93149 3.73279 -0.3076 0.16666 0.06955 3.0298 -2.98046 -0 -0 -2.54373 -0.11877 0 0 0 0 0 0.01873 -0.03712 0.06902 0.04706 0 -0.29592 0 1.9342 -0.12864 0.62687 -3.35429
SER_861 -4.21562 0.19633 5.277 -0.0273 0 0.0636 2.51184 -2.47292 -0.00917 -0.06091 -1.79154 -0.57586 0 0 0 0 0 0.00387 0.03631 0.00216 0.72316 0 0.34406 0.6001 -0.77834 0.06667 0.27777 0.1712
LEU_862 -8.73143 0.6966 3.93765 -0.47751 0.25182 0.1148 3.01248 -3.10064 -0 -0 -2.07249 0.22428 0 0 0 0 0 0.00904 0.11855 0.08378 0.35333 0 -0.27435 0 0.18072 -0.05379 0.22183 -5.50533
ALA_863 -6.54107 0.68566 3.32363 -0.0238 0 0 2.7457 -2.82758 -0 -0 -1.75111 -0.38453 0 0 0 0 0 0.03809 -0.07265 0 0 0 -0.34533 0 1.8394 -0.49341 0.32828 -3.47873
ILE_864 -8.40786 1.11445 3.35499 -0.63009 0.28011 0.13548 2.83755 -2.81738 -0.01987 -0.11094 -2.2531 0.20589 0 0 0 0 0 0.03062 -0.04375 0.44257 0.60819 0 -0.49729 0 0.73287 -0.30962 0.75651 -4.59068
ASP_865 -4.84668 0.44273 5.99038 -0.10787 0.00787 0.33205 2.62859 -2.65182 -0 -0 -3.61775 -0.37742 0 0 0 -0.43669 0 0.01019 -0.05465 0.07933 0 1.71728 0.03454 0 -2.3716 -0.18645 0.86315 -2.54482
ALA_866 -6.73069 0.66618 3.04256 -0.02649 0.00147 0 2.42029 -2.48805 -0.01938 -0.07702 -2.27532 -0.41214 0 0 0 0 0 0.00689 0.12088 0 0 0 -0.07351 0 1.8394 -0.48084 0.58182 -3.90393
TYR_867 -9.44474 1.90947 5.1093 -1.05789 0.1151 0.45596 3.4355 -3.1159 -0 -0 -3.03676 -0.24888 0 0 0 0 0 0.01866 -0.01603 3e-05 0 1.79943 -0.40701 0.0979 1.2797 5.48782 1.68117 4.06282
PRO_868 -8.0892 1.58088 4.44238 -0.07764 0.0001 0.04702 2.1896 -2.04309 -0 -0 -1.74222 0.651 0 0 0 0 0 0.01617 -0.21595 0.00993 0.37636 0 -0.6253 0 -2.4119 5.69088 1.75422 1.55325
LEU_869 -9.958 1.37253 3.99376 -0.47425 0.15092 0.11681 3.02668 -2.90211 -0.02236 -0.16371 -1.75731 0.20333 0 0 0 0 0 0.01226 -0.10896 0.08434 0.33707 0 -0.15756 0 0.18072 -0.13217 0.65876 -5.53925
THR_870 -5.563 0.82083 3.37762 -0.13373 0.04679 0.06512 2.25842 -2.20366 -0.01938 -0.07702 -1.90821 -0.19822 0 0 0 0 0 0.00349 0.01923 0.00014 0.07517 0 0.05394 4.14727 -1.0874 -0.13408 0.40447 -0.05221
LYS_871 -4.61078 0.36851 3.62181 -0.54425 0.14519 0.36824 1.66476 -1.61463 -0.02903 -0.09032 -1.48343 -0.03199 0 0 0 0 0 0.0101 -0.0245 0.06671 1.8645 0 -0.09864 0 -1.5107 -0.25225 0.24878 -1.93191
HIS_872 -7.47397 0.79322 5.40473 -0.44252 0.0181 0.29931 2.52324 -2.75325 -0.00817 -0.03594 -0.8488 -0.94902 0 0 -1.2043 0 0 0.00304 0.14337 0.24506 0 1.62615 -0.05215 0 -0.45461 -0.39434 0.95996 -2.60086
PRO_873 -2.66516 0.48845 1.6948 -0.07003 0 0.04307 0.52148 -0.67786 -0 -0 0.16345 0.58635 0 0 0 0 0 0.00172 -0.20077 0.04885 0.30633 0 -0.48107 0 -2.4119 -0.23167 1.11874 -1.76522
ASN_874 -6.26196 0.51401 6.21569 -0.30234 0.11 0.51852 3.89313 -3.02927 -0.02114 -0.18093 -2.99768 -0.76104 0 0 -1.66862 -0.63439 0 0.00294 -0.0873 0.0245 0 1.87615 -0.47351 0 -0.93687 -0.10326 0.44319 -3.86019
GLN_875 -4.36673 0.31608 5.27849 -0.865 0.16809 0.94345 2.65691 -2.56987 -0 -0 -2.08811 -0.97271 0 0 0 -0.63027 0 0.00502 -0.08475 0.02102 0 2.93034 -0.24463 0 -0.18838 -0.27334 0.31718 0.35281
GLU_876 -5.84046 0.26656 6.78878 -0.21368 0.02502 0.28291 2.98625 -3.06572 -0.00064 -0.0094 -5.13678 -0.56663 0 0 -1.2892 -0.86443 0 0.01075 0.0151 0.05666 0 3.29557 -0.24918 0 -2.7348 -0.52971 0.35744 -6.4156
TYR_877 -9.96504 1.16959 5.26345 -0.53542 0.39903 0.24402 2.88541 -3.18313 -0.02157 -0.17083 -1.95304 -0.4121 0 0 0 0 0 0.00189 0.0189 0.00033 0 4.00071 -0.04023 0.03338 1.2797 -0.18709 0.61675 -0.55529
ALA_878 -6.22809 0.56075 4.60635 -0.02178 0 0 2.94966 -3.0625 -0 -0 -1.86588 -0.36858 0 0 0 0 0 0.00128 -0.01965 0 0 0 -0.37969 0 1.8394 -0.1642 0.56804 -1.5849
ASP_879 -6.33677 0.54281 7.2638 -0.12248 0.0276 0.38555 3.02009 -3.43758 -0 -0 -4.07514 -0.35072 0 0 0 -0.63027 0 0.00688 -0.09056 0.0091 0 1.79901 -0.03015 0 -2.3716 -0.5296 0.47056 -4.44948
VAL_880 -8.35702 1.05136 2.78972 -0.30961 0.19816 0.07146 2.98895 -2.70929 -0 -0 -2.09959 -0.26503 0 0 0 0 0 0.00545 0.03382 2e-05 0.11596 0 -0.32291 0 1.9342 -0.2741 0.55895 -4.58951
PHE_881 -10.9829 1.49633 3.85781 -1.11269 0.12976 0.45808 2.77985 -3.25427 -0.00475 -0.01411 -2.142 0.03723 0 0 0 0 0 0.00979 0.00035 0.06713 0 1.99458 -0.39328 0 1.0402 -0.06912 0.46703 -5.635
HIS_D_882 -6.10105 0.24614 5.40544 -0.3992 0.0146 0.50281 2.03297 -2.89732 -0.00854 -0.11938 -1.81983 -0.39948 0 0 0 0 0 0.01557 0.24712 0.07724 0 2.43247 0.13362 0 -0.45461 -0.15466 0.43779 -0.80832
LEU_883 -9.32247 1.34653 3.21797 -0.71341 0.28464 0.25365 2.87342 -2.78297 -0 -0 -2.58945 0.15549 0 0 0 0 0 0.00426 0.009 0.24348 0.79813 0 -0.17964 0 0.18072 -0.06002 0.5455 -5.73516
TYR_884 -12.3099 1.70972 4.8657 -0.66067 0.23704 0.29508 4.04224 -3.82054 -0.00799 -0.05515 -2.72598 -0.23213 0 0 0 0 0 0.00119 0.06345 0.35512 0 4.14909 -0.06585 0.02808 1.2797 -0.0164 1.03404 -1.8341
LEU_885 -8.73878 1.02205 5.19517 -0.50158 0.25067 0.12624 2.68997 -3.3333 -0.00607 -0.07892 -2.5088 0.19628 0 0 0 0 0 0.00117 -0.03565 0.09689 0.33664 0 -0.27786 0 0.18072 -0.26049 1.28226 -4.36338
GLN_886 -6.39691 0.50843 6.67405 -0.83372 0.09249 0.88446 2.63772 -3.13724 -0.00689 -0.04698 -2.62848 -0.91228 0 0 0 -0.33152 0 0.03323 0.03543 0.01411 0 2.85636 -0.1584 0 -0.18838 -0.3132 0.81207 -0.40564
TYR_887 -11.4089 1.28081 4.72283 -0.85259 0.03149 0.33719 3.31335 -3.28756 -0 -0 -2.66114 -0.2797 0 0 0 -0.34802 0 0.00644 -0.02252 0.12976 0 2.01132 -0.18367 0.00938 1.2797 -0.18526 0.37032 -5.73674
ILE_888 -10.136 1.31113 4.71614 -0.54125 0.49741 0.10868 2.96847 -3.43195 -0 -0 -2.40983 -0.01118 0 0 0 0 0 0.00304 -0.00837 0.09178 0.58672 0 -0.41907 0 0.73287 -0.0487 0.494 -5.49608
ARG_889 -8.36536 0.52324 8.24424 -0.68721 0.08722 0.4205 3.31938 -3.78397 -0.01241 -0.11575 -3.40468 0.30932 0 0 0 -0.33152 0 0.00563 0.12836 0.07581 1.45543 0 -0.10985 0 -1.2888 -0.19663 0.58538 -3.14166
LYS_890 -5.96568 0.39392 7.65311 -0.41616 0.04015 0.20579 3.555 -3.23625 -0 -0 -3.89743 0.12584 0 0 0 -0.80653 0 0.008 -0.02192 0.1699 2.44923 0 0.05157 0 -1.5107 -0.27407 0.55856 -0.91768
LEU_891 -8.37534 0.78794 4.08431 -0.47174 0.12436 0.10873 2.13336 -2.66275 -0 -0 -1.34047 0.21878 0 0 0 0 0 0.02302 -0.02385 0.02212 0.34721 0 -0.26773 0 0.18072 -0.25177 0.79678 -4.56632
HIS_D_892 -10.2175 1.01719 7.27516 -0.30069 0.00039 0.33045 3.14438 -4.17203 -0.02028 -0.13735 -2.58629 -0.42357 0 0 -0.44848 0 0 0.06827 -0.01123 0.01701 0 2.53678 -0.05009 0 -0.45461 -0.19696 1.14635 -3.48308
ASP_893 -3.23778 0.17655 4.0798 -0.10887 0.01638 0.33957 1.4382 -1.91198 -0 -0 -1.0223 -0.32991 0 0 0 0 0 0.07165 -0.0647 0.39608 0 1.77642 0.07756 0 -2.3716 -0.24296 0.88356 -0.03433
GLU_894 -3.59016 0.17302 5.38392 -0.23165 0.06122 0.37255 2.31453 -2.21015 -0.01001 -0.11452 -3.37957 -0.60304 0 0 0 -0.80653 0 0.3094 -0.03217 0.02451 0 2.93862 -0.08 0 -2.7348 -0.48341 0.42478 -2.27346
LEU_895 -6.93231 0.55072 2.88101 -0.50416 0.12288 0.11042 1.62374 -2.32743 -0.02028 -0.13735 -0.94071 0.25884 0 0 0 0 0 0.5633 -0.05645 0.07308 0.47441 0 -0.16152 0 0.18072 -0.52612 0.5392 -4.228
THR_896 -2.03879 0.13507 2.07623 -0.10164 0.0617 0.07067 0.67022 -1.09854 -0.01989 -0.14525 -0.19747 -0.80851 0 0 0 0 0 0.23004 0.07897 3e-05 0.12684 0 -0.67289 2.30031 -1.0874 -0.44356 0.407 -0.45687
GLY_897 -1.58206 0.41787 2.05884 -0.00039 0 0 0.8948 -0.98613 -0.00281 -0.03107 -0.57524 -0.19947 0 0 0 0 0 0.21392 -0.06079 0 0 0 -1.51624 0 0.83697 -0.18743 0.22038 -0.49886
HIS_898 -3.82697 0.22086 3.96808 -0.78759 0.01961 0.88825 1.46849 -1.73398 -0 -0 -1.6759 -2.34004 0 0 0 0 0 0.36872 -0.05383 0.26433 0 1.59998 0.0022 0 -0.45461 -0.09342 0.41659 -1.74922
MET_899 -9.10418 2.02406 5.92744 -0.99522 0.71035 0.29984 2.30208 -3.12092 -0.00988 -0.03073 -1.25851 -0.04146 0 0 0 0 0 1.59012 -0.06715 0.70219 0.86802 0 -0.11522 0 0.60916 -0.28036 0.96934 0.97898
LEU_900 -4.61595 0.49818 4.64074 -0.6308 0.23381 0.22881 1.78798 -2.29561 -0 -0 -2.12538 0.02984 0 0 -0.46087 0 0 0.59048 -0.07804 0.17266 1.16021 0 -0.25309 0 0.18072 -0.33189 0.92392 -0.34427
ASP_901 -2.65956 0.37643 3.66324 -0.11514 0.0012 0.34898 0.97656 -1.63926 -0.00281 -0.03107 -0.42359 -0.49725 0 0 0 0 0 2.15825 -0.0405 0.02166 0 2.03147 -0.25793 0 -2.3716 -0.22674 0.45989 1.77223
MET_902 -3.73635 0.2661 2.85485 -0.65998 0.15469 0.18243 1.01124 -1.32808 -0 -0 -0.17036 0.00091 0 0 0 0 0 1.63177 -0.04925 0.00596 0.99474 0 -0.0032 0 0.60916 -0.10388 0.41536 2.0761
TYR_903 -7.71783 0.92129 2.72004 -0.87185 0.2374 0.46406 2.29593 -2.33124 -0 -0 -1.49469 -0.16326 0 0 -0.44848 0 0 1.27483 0.09308 0.03497 0 3.2922 0.10298 0.00452 1.2797 1.50588 1.02971 2.22924
SER_904 -4.29256 0.42744 3.63435 -0.04072 0.00863 0.06681 1.36698 -1.91156 -0 -0 -1.17315 -0.45646 0 0 -0.46087 0 0 1.48617 0.35085 0.00275 0.48142 0 -0.02846 1.72132 -0.77834 1.4545 1.46701 3.32611
VAL_905 -2.60983 0.10304 1.34014 -0.36351 0.65965 0.08683 0.40053 -1.05104 -0 -0 0.67401 -0.38268 0 0 0 0 0 7.72331 6.00246 0.00011 2.40821 0 0.51334 0 1.9342 0.50027 12.4049 30.344
MET_906 -5.55221 0.49016 3.1579 -0.3634 0.07903 0.0941 1.1152 -1.63744 -0 -0 -0.23431 0.1146 0 0 -0.32723 0 0 0.25896 -0.0263 0.2208 1.28359 0 0.11008 0 0.60916 0.31381 12.0353 11.7418
LEU_907 -6.74406 0.79839 0.49451 -0.52983 0.19408 0.12195 1.07186 -1.42178 -0.0116 -0.14769 -0.32151 0.29685 0 0 0 0 0 0.02686 0.00417 0.166 0.52618 0 -0.20599 0 0.18072 -0.43087 0.47194 -5.45984
THR_908 -4.81172 0.24787 3.67392 -0.20193 0.11294 0.07226 2.00871 -2.1887 -0.01734 -0.12794 -1.19045 -1.04572 0 0 0 0 0 0.68669 0.0933 0.08426 0.7949 0 -0.70808 2.3421 -1.0874 -0.07612 0.44614 -0.89231
ASN_909 -3.83333 0.33133 3.63673 -0.16516 0.01836 0.23721 2.31244 -1.91455 -0.01054 -0.1389 -3.15655 -0.26617 0 0 0 0 0 0.12459 0.00776 0.00215 0 1.70885 0.50053 0 -0.93687 0.61142 0.50609 -0.42461
ASP_910 -4.13067 0.36993 4.79645 -0.1137 0.02506 0.35422 1.94634 -2.23324 -0.02513 -0.24231 -2.3646 -0.32012 0 0 0 -0.36862 0 0.03696 -0.07397 0.07437 0 1.74533 0.00307 0 -2.3716 0.29361 0.46183 -2.13678
ASN_911 -6.27387 0.51963 5.37595 -0.17573 0.04862 0.27725 2.53144 -2.83272 -0 -0 -1.56408 -0.35904 0 0 -0.89079 0 0 0.07729 0.01554 0.00235 0 1.69752 0.02096 0 -0.93687 -0.3074 0.42902 -2.34492
THR_912 -7.94272 1.64988 4.67176 -0.21134 0.27485 0.07599 3.04532 -2.97777 -0.00685 -0.03359 -2.03306 -0.31177 0 0 0 0 0 0.05069 -0.00501 0.02806 0.30386 0 -0.22081 2.2242 -1.0874 0.17151 0.70927 -1.62493
SER_913 -5.10406 0.37508 5.17452 -0.02817 0 0.06378 3.03143 -2.51112 -0 -0 -2.14467 -0.59178 0 0 0 -0.35049 0 0.01349 -0.04873 0.00309 0.97689 0 0.30468 0.71108 -0.77834 0.24998 0.68495 0.03161
ARG_914 -6.57607 0.48265 6.27029 -0.54648 0.09725 0.3152 2.89213 -2.9418 -0.01131 -0.13847 -2.08996 0.56142 0 0 -0.56356 0 0 0.01434 -0.15762 0.11313 2.18377 0 -0.06969 0 -1.2888 -0.11058 0.49231 -1.07186
TYR_915 -9.597 1.20003 3.49886 -0.66524 0.03227 0.30228 3.21305 -2.79239 -0.01732 -0.18978 -3.19777 -0.27669 0 0 0 0 0 0.00745 -0.06713 0.52358 0 2.71841 0.06674 0 1.2797 -0.24252 0.48541 -3.71805
TRP_916 -10.8679 1.053 4.10789 -1.07982 0.13198 0.5543 2.35114 -2.8193 -0.02671 -0.14453 -1.77476 -0.2546 0 0 -0.49023 0 0 0.05801 0.00884 0.19859 0 1.90812 -0.03147 0 1.6906 -0.24934 0.5828 -5.09336
GLU_917 -5.40122 0.49854 5.82412 -0.45993 0.08515 0.65883 2.23267 -2.54677 -0 -0 -1.99419 -1.09702 0 0 0 -0.55323 0 0.02984 0.02624 0.02155 0 4.06532 0.33501 0 -2.7348 0.33761 1.24363 0.57134
PRO_918 -5.11499 0.9411 3.18596 -0.14201 0.00029 0.10514 1.02046 -1.41678 -0 -0 -0.84244 0.19013 0 0 0 0 0 0.01067 0.05871 0.04543 0.16033 0 -1.17496 0 -2.4119 0.13651 1.4607 -3.78763
GLU_919 -1.5008 0.10201 1.28178 -0.33291 0.06584 0.44944 0.27986 -0.66815 -0.00421 -0.04056 -0.26386 -0.4222 0 0 0 0 0 1.69021 0.10866 0.00602 0 2.77477 0.085 0 -2.7348 -0.18233 0.87782 1.57161
PHE_920 -4.67691 0.40414 2.01506 -0.47378 0.01235 0.19392 0.77037 -1.23189 -0.00033 -0.00696 -0.08065 0.12988 0 0 0 0 0 2.46662 0.01933 0.08991 0 1.96365 -0.43898 0 1.0402 0.32913 0.78147 3.30653
TYR_921 -3.98995 0.38161 3.44218 -0.64399 0.04414 0.31933 2.12699 -1.62113 -0 -0 -2.01107 0.00125 0 0 0 0 0 0.0698 -0.01664 0.02045 0 2.05875 -0.14905 0 1.2797 0.01899 0.68827 2.01963
GLU_922 -3.20836 0.22661 3.67077 -0.53542 0.19655 1.4817 1.7583 -1.71816 -0.00033 -0.00696 -2.51625 -3.07231 0 0 0 0 0 0.05145 0.04747 0.00121 0 3.54685 -0.28613 0 -2.7348 -0.53123 0.44242 -3.18663
ALA_923 -2.91238 0.52292 2.72022 -0.02396 0 0 0.97019 -1.36159 -0 -0 0.29193 -0.37488 0 0 0 0 0 0.05135 -0.06748 0 0 0 -0.25488 0 1.8394 -0.70414 0.32957 1.02627
MET_924 -5.02581 0.34626 3.8953 -0.30738 0.08043 0.03319 1.70884 -1.76079 -0 -0 -0.82585 -0.12221 0 0 0 0 0 0.01842 0.00516 0.15908 1.20468 0 0.06785 0 0.60916 -0.11845 0.26169 0.22959
TYR_925 -6.36272 0.32904 5.3945 -0.78963 0.02575 0.25557 3.09583 -2.70256 -0.00918 -0.1303 -3.6253 -0.28644 0 0 0 -0.71911 0 0.00668 0.06331 0.02393 0 1.77841 -0.25741 0.00223 1.2797 0.31659 0.35337 -1.95775
THR_926 -4.75068 0.84271 5.2846 -0.20578 0.14006 0.07301 3.12181 -2.5603 -0 -0 -2.94681 0.09351 0 0 0 0 0 0.01223 -0.0001 0.00369 0.06643 0 0.07992 2.26687 -1.0874 5.76479 1.59843 7.79699
PRO_927 -5.39365 0.92601 4.01232 -0.08766 5e-05 0.05428 1.91923 -1.85495 -0 -0 -1.47149 0.69906 0 0 0 0 0 0.00891 -0.11002 0.02015 0.5454 0 -0.33799 0 -2.4119 5.41879 1.68104 3.61757
HIS_D_928 -7.76219 0.61558 8.36833 -0.67925 0.00839 0.72662 4.30591 -3.97903 -0.01882 -0.16191 -4.30638 -0.37241 0 0 -0.40486 -0.48018 0 0.00546 -0.01814 0.21805 0 1.90004 -0.20459 0 -0.45461 -0.15979 0.66 -2.19377
THR_929 -4.04426 0.13009 3.46718 -0.11993 0.07972 0.05473 1.65556 -2.01156 -0.00027 -0.00139 -0.45396 -0.66468 0 0 0 0 0 0.00839 0.2858 0.02752 0.26122 0 0.1294 2.26904 -1.0874 -0.00011 0.65012 0.63521
VAL_930 -3.75281 0.31298 2.66895 -0.31306 0.22287 0.07206 1.27138 -1.5978 -0.00112 -0.01453 -0.47509 -0.17887 0 0 0 0 0 0.01126 -0.00233 0.02273 0.13523 0 -0.40187 0 1.9342 -0.08885 0.40604 0.23137
LEU_931 -2.81937 0.10807 2.64394 -0.5063 0.23227 0.13445 1.31508 -1.31023 -0 -0 -1.00955 0.21685 0 0 0 0 0 0.01042 -0.03578 0.04316 0.26482 0 -0.27328 0 0.18072 -0.07653 0.46676 -0.4145
GLN:CtermProteinFull_932 -2.63571 0.07435 3.75801 -0.87329 0.19329 1.23245 1.70611 -1.51629 -0.00049 -0.01533 -2.21987 -1.49221 0 0 0 -0.50965 0 0.02445 0 0.00201 0 3.02788 0 0 -0.18838 -0.08456 0.46443 0.94721
ALA:NtermProteinFull_933 -3.21468 0.17113 2.40277 -0.02421 0 0 1.90808 -1.55274 -0.03258 -0.19313 -2.40697 0.65202 0 0 0 0 0 0.01362 0.08367 0 0 0 0 0 1.8394 0 0.13929 -0.21434
ILE_934 -5.59463 0.91424 2.95921 -0.51197 0.3763 0.10527 1.70213 -1.90267 -0 -0 -0.09277 0.02019 0 0 0 0 0 0.00195 -0.05797 0.01697 0.62206 0 -0.37642 0 0.73287 -0.02505 0.46152 -0.64877
ALA_935 -1.25127 0.11331 1.39746 -0.02572 0.00122 0 0.07562 -0.74877 -0 -0 0.28717 -0.39682 0 0 0 0 0 0.00358 -0.1164 0 0 0 -0.18157 0 1.8394 -0.33268 0.64569 1.31022
SER_936 -2.06044 0.27141 2.65203 -0.02441 0 0.03631 0.94756 -1.19633 -0.02297 -0.13431 0.0899 -0.90774 0 0 0 0 0 0.00494 0.00962 0.01946 0.92497 0 0.22396 0.68623 -0.77834 0.38448 0.48814 1.61448
GLU_937 -3.26509 0.16152 3.85126 -0.19978 0.02756 0.29462 2.10306 -1.7708 -0 -0 -1.78021 -0.52601 0 0 0 0 0 0.00323 0.13153 0.0143 0 2.86143 -0.05147 0 -2.7348 1.36093 0.39466 0.87594
PHE_938 -6.80218 0.91665 3.58652 -0.56028 0.39395 0.25446 2.48307 -2.39757 -0.01994 -0.10606 -1.43057 -0.31439 0 0 0 0 0 0.04885 0.18003 0.01354 0 3.80035 0.06368 0 1.0402 0.55413 0.95076 2.65519
SER_939 -4.03693 0.468 3.48516 -0.03152 0.00083 0.05428 1.57058 -1.8995 -0.02955 -0.16489 -0.47867 -0.96469 0 0 0 0 0 0.03234 -0.07967 0.00243 0.14957 0 -0.34449 0.60142 -0.77834 -0.35884 0.86941 -1.93309
SER_940 -2.67459 0.41064 2.8936 -0.0394 0.00068 0.05446 1.53578 -1.35927 -0 -0 -1.41534 -0.34796 0 0 0 0 0 0.01413 -0.05144 0.00244 0.26145 0 -0.30926 1.74673 -0.77834 -0.61099 0.2915 -0.37519
LEU_941 -4.97761 0.79332 4.39732 -0.52006 0.23737 0.16081 2.99804 -2.27594 -0.00472 -0.04104 -1.68755 -0.02138 0 0 0 0 0 0.01941 0.22529 0.12828 1.07732 0 -0.16862 0 0.18072 0.21403 1.21698 1.95196
PRO_942 -3.40989 0.68277 2.42118 -0.067 0 0.04188 1.31301 -1.26398 -0 -0 -1.0097 0.57941 0 0 0 0 0 0.0114 -0.18498 0.05098 0.19519 0 -0.9635 0 -2.4119 0.98018 1.38298 -1.65194
SER_943 -1.93555 0.36635 2.36954 -0.03048 0.00124 0.05027 1.07418 -1.17581 -0 -0 0.54663 -0.95703 0 0 0 0 0 0.02596 -0.07583 0.0024 0.12527 0 -0.42905 0.61623 -0.77834 0.48144 0.48213 0.75957
TYR_944 -6.94943 1.02111 2.7414 -1.05783 0.27899 0.45147 1.79766 -2.22567 -0 -0 -1.26377 -0.51831 0 0 0 0 0 0.03368 0.02554 0.4051 0 2.48321 0.07338 0.00149 1.2797 -0.05012 0.35368 -1.11871
ALA_945 -3.57054 0.41419 2.47465 -0.02522 3e-05 0 1.4908 -1.82304 -0.00472 -0.04104 0.06025 -0.2223 0 0 0 0 0 0.00669 -0.05519 0 0 0 -0.11488 0 1.8394 -0.56618 0.29419 0.15709
ALA_946 -1.69446 0.13038 0.44574 -0.02376 0 0 0.25293 -0.6143 -0 -0 0.28998 -0.3673 0 0 0 0 0 0.00567 -0.0841 0 0 0 -0.38375 0 1.8394 -0.77971 0.2082 -0.77507
PHE_947 -3.88914 0.47724 2.47163 -0.6766 0.06126 0.4131 1.71825 -1.74583 -0 -0 -0.82066 0.11611 0 0 0 0 0 0.00194 0.04426 0.11086 0 2.29337 -0.34583 0 1.0402 0.03564 0.24125 1.54706
ALA_948 -2.67248 0.18443 3.36321 -0.02307 0 0 1.46998 -1.62024 -0 -0 -1.1378 -0.39654 0 0 0 0 0 0.0051 -0.00645 0 0 0 -0.37435 0 1.8394 0.02858 0.21355 0.87332
THR_949 -3.3854 0.37156 3.68956 -0.20576 0.19619 0.0782 1.44835 -1.88726 -0.01631 -0.15599 -0.73835 -0.63708 0 0 0 0 0 0.00599 -0.03438 0.00195 0.13405 0 0.07108 2.31493 -1.0874 -0.36592 0.30163 0.09964
ALA_950 -5.85236 0.7187 4.04401 -0.02126 0 0 2.81963 -2.79662 -0 -0 -1.60599 -0.36709 0 0 0 0 0 0.00984 -0.02774 0 0 0 -0.21159 0 1.8394 -0.2211 0.41559 -1.25658
GLN_951 -6.33705 0.44451 5.77181 -0.67746 0.12087 0.71349 2.6859 -2.95688 -0 -0 -1.78237 -0.36592 0 0 0 0 0 0.00415 0.19038 0.00452 0 2.93563 -0.18188 0 -0.18838 -0.37523 0.45935 0.46545
GLU_952 -4.69867 0.26059 5.8022 -0.20931 0.02244 0.27844 2.52586 -2.69782 -0.03885 -0.38348 -1.8379 -0.58668 0 0 0 0 0 0.00261 0.05692 0.02827 0 3.01149 -0.23947 0 -2.7348 -0.42265 0.43286 -1.42792
ALA_953 -5.22869 0.43364 4.21121 -0.02304 0 0 2.70756 -2.80256 -0 -0 -1.09818 -0.3801 0 0 0 0 0 0.0127 0.09668 0 0 0 -0.3196 0 1.8394 -0.55789 0.28595 -0.82292
TYR_954 -7.49085 0.92808 5.27656 -0.52891 0.01356 0.21984 3.44684 -3.28346 -0.00748 -0.09185 -1.27206 -0.27831 0 0 0 0 0 0.00199 0.04151 0.10676 0 2.51667 0.07639 0.00018 1.2797 -0.36237 0.47884 1.07162
GLU_955 -3.36687 0.14924 4.13609 -0.21192 0.02247 0.28796 1.68209 -1.87781 -0.02113 -0.21713 -0.75059 -0.59027 0 0 0 0 0 0.00699 -0.05603 0.008 0 3.04664 -0.33051 0 -2.7348 -0.40678 0.48081 -0.74357
GLN_956 -2.87297 0.19008 3.20551 -0.70473 0.11999 0.78169 1.33173 -1.52401 -0.01064 -0.1407 -1.39153 -0.59832 0 0 0 0 0 0.00292 0.00608 0.00019 0 2.19772 -0.15895 0 -0.18838 -0.64439 0.45815 0.05943
ALA_957 -3.86418 0.35999 3.26748 -0.01977 0 0 2.43176 -2.12645 -0 -0 -0.10734 -0.38393 0 0 0 0 0 0.00078 0.00466 0 0 0 -0.46214 0 1.8394 -0.251 0.52813 1.21739
VAL_958 -3.35869 0.51987 1.66274 -0.36384 0.22284 0.0893 1.71151 -1.29926 -0 -0 -1.61631 -0.11931 0 0 0 0 0 0.01095 -0.03644 0.0177 0.75958 0 0.19481 0 1.9342 -0.10817 0.34685 0.56833
ALA_959 -4.82376 0.69988 2.5583 -0.02281 0 0 1.38379 -2.1121 -0 -0 -0.64374 -0.41341 0 0 0 0 0 0.00432 0.08712 0 0 0 -0.53166 0 1.8394 -0.14315 0.30196 -1.81588
ASN_960 -6.63864 0.54358 5.35843 -0.35259 0.01388 0.67172 2.69874 -2.99903 -0 -0 -1.62344 -0.05416 0 0 0 -0.32089 0 0.00211 -0.00808 0.13689 0 2.45825 0.59864 0 -0.93687 0.33379 0.26271 0.14506
GLY_961 -3.33719 0.24302 3.88481 -4e-05 0 0 1.45573 -1.98585 -0.02388 -0.24491 -0.7989 -0.41688 0 0 0 0 0 0.00975 -0.10415 0 0 0 0.44535 0 0.83697 0.48769 0.16469 0.61623
ASP_962 -6.31625 0.65438 6.50008 -0.11042 0.01372 0.34136 2.64418 -3.41492 -0 -0 -1.74922 -0.21955 0 0 0 0 0 0.00205 0.10983 0.00141 0 1.78279 0.21612 0 -2.3716 0.08302 0.21116 -1.62185
SER_963 -4.50045 0.19405 5.10405 -0.02664 0 0.06258 2.5532 -2.45457 -0.00878 -0.07281 -2.06499 -0.59078 0 0 0 0 0 0.00263 -0.02461 0.00133 0.7358 0 0.3315 0.60012 -0.77834 -0.00175 0.23127 -0.70721
GLU_964 -4.34601 0.17057 5.76918 -0.21407 0.02617 0.29961 1.96825 -2.57341 -0.0436 -0.24855 -1.48635 -0.58797 0 0 0 -0.32089 0 0.01016 0.05904 0.00521 0 3.00912 -0.25836 0 -2.7348 -0.22302 0.23827 -1.48146
VAL_965 -4.1994 0.48217 4.59491 -0.31213 0.21492 0.07187 2.18894 -2.39556 -0 -0 -2.81877 -0.19187 0 0 0 0 0 0.00682 -0.06702 2e-05 0.11588 0 -0.36154 0 1.9342 -0.33034 0.28282 -0.78409
VAL_966 -6.87372 0.60119 4.02837 -0.3223 0.28533 0.07352 2.77398 -2.78767 -0.0122 -0.15857 -2.5962 -0.02961 0 0 -0.66953 0 0 0.00403 0.02755 0.0455 0.04004 0 -0.34235 0 1.9342 -0.03383 0.44472 -3.56757
LEU_967 -4.032 0.14993 3.51982 -0.47656 0.2351 0.08768 1.31176 -1.7379 -0.00878 -0.07281 -0.86936 0.29229 0 0 0 0 0 0.00559 -0.02431 0.02398 0.57976 0 -0.2478 0 0.18072 -0.23654 0.4634 -0.85604
LYS_968 -5.13571 0.59117 6.83725 -0.53316 0.0935 0.46462 2.72867 -2.73194 -0.0272 -0.09549 -3.62961 0.0347 0 0 0 0 0 0.00369 0.09294 0.00896 2.18463 0 0.03324 0 -1.5107 -0.25835 0.37034 -0.47846
LYS_969 -2.16834 0.14996 3.34561 -0.4402 0.13271 0.29549 1.62099 -1.4122 -0 -0 -2.25622 -0.35164 0 0 -0.6444 0 0 0.00777 -0.11252 0.11271 3.01222 0 -0.02991 0 -1.5107 -0.34084 0.40005 -0.18946
LEU_970 -4.14825 0.60211 1.64022 -0.52296 0.2057 0.14608 0.7949 -1.0492 -0.00137 -0.03489 0.33375 0.15165 0 0 0 0 0 0.01575 -0.06128 0.1607 0.13835 0 -0.13523 0 0.18072 -0.58261 0.39391 -1.77194
LYS_971 -4.84355 0.21378 6.21512 -0.30114 0.0336 0.14763 3.17393 -2.40307 -0.0088 -0.0441 -2.78839 -0.14366 0 0 -0.66953 -0.79358 0 0.00284 -0.0118 0.07297 1.82642 0 -0.21211 0 -1.5107 -0.07822 0.36026 -1.7621
LYS_972 -3.32285 0.08136 2.78234 -0.50072 0.2214 0.28468 1.14051 -1.33517 -0 -0 -0.19658 0.21559 0 0 0 0 0 0.00674 0.04804 0.0367 1.72272 0 -0.04126 0 -1.5107 0.32573 0.25124 0.20977
SER_973 -3.39594 0.3939 3.71921 -0.0272 0 0.06497 2.24264 -1.87106 -0.01294 -0.15486 -1.43158 -0.34194 0 0 -0.7901 0 0 0.01193 -0.01002 0.00439 0.04757 0 -0.54383 0.74197 -0.77834 -0.01703 0.21892 -1.92936
LEU_974 -3.07363 0.12617 2.0474 -0.48214 0.17688 0.1134 0.65209 -1.3002 -0 -0 0.1025 0.22415 0 0 0 0 0 0.00474 -0.05546 0.05053 0.27024 0 -0.29681 0 0.18072 -0.34628 0.2148 -1.39091
ASN_975 -3.63331 0.32543 4.48803 -0.1775 0.02835 0.26143 2.1854 -2.15815 -0.01162 -0.0436 -2.58074 -0.23218 0 0 0 0 0 0.00601 -0.03723 0.01357 0 1.59198 0.40427 0 -0.93687 0.06568 0.30808 -0.13296
VAL_976 -7.12291 0.80124 5.30291 -0.35988 0.23848 0.08754 3.0279 -3.18444 -0.00368 -0.02808 -1.2747 -0.03829 0 0 -0.7901 0 0 0.00929 -0.07839 1e-05 0.81383 0 0.11366 0 1.9342 0.10677 0.58441 0.13977
ALA_977 -3.03489 0.34937 2.46259 -0.02507 0.00025 0 1.08654 -1.54999 -0 -0 -1.06659 -0.39827 0 0 0 0 0 0.0074 -0.13652 0 0 0 -0.28797 0 1.8394 -0.421 0.58957 -0.58518
LYS_978 -2.46901 0.25285 2.94477 -0.51351 0.15757 0.34356 1.17284 -1.35263 -0.01207 -0.12104 -0.35663 -0.07007 0 0 0 0 0 0.00725 -0.01497 0.01509 1.68304 0 -0.2548 0 -1.5107 -0.18927 0.32132 0.03361
SER_979 -3.30067 0.37713 4.21638 -0.04059 0.00516 0.05334 2.20163 -1.89584 -0.02869 -0.26765 -1.61819 -0.44921 0 0 -0.77673 0 0 0.01314 0.13969 0.00889 0.50443 0 -0.01816 1.73703 -0.77834 0.0999 0.68763 0.87028
GLU_980 -4.58566 0.39148 5.61736 -0.23094 0.04356 0.38564 2.55901 -2.46849 -0.02456 -0.16213 -2.89518 -0.57027 0 0 0 0 0 0.01285 -0.04944 0.00012 0 2.74639 0.18849 0 -2.7348 0.13438 0.98425 -0.65797
PHE_981 -5.12511 0.53982 4.5471 -1.03191 0.09718 0.42444 2.74587 -2.49471 -0 -0 -2.26436 0.02475 0 0 -0.77673 0 0 0.00388 -0.02722 0.11877 0 1.79735 -0.38721 0 1.0402 0.28675 0.54732 0.06619
ASP_982 -4.82484 0.42775 4.98272 -0.11808 0.00831 0.36351 2.055 -2.62002 -0.02174 -0.19896 -1.53011 -0.47103 0 0 0 0 0 0.00412 -0.08733 0.08841 0 1.72725 0.01554 0 -2.3716 -0.03753 0.43068 -2.17794
ARG_983 -4.97282 0.36889 6.03844 -0.43701 0.0623 0.21555 2.46442 -2.72942 -0 -0 -2.67279 0.33651 0 0 0 0 0 0.02367 0.01319 0.03636 2.0736 0 -0.02848 0 -1.2888 -0.29057 0.42543 -0.36152
ASP_984 -4.78414 0.36363 5.34686 -0.10816 0.00846 0.33109 2.51727 -2.68393 -0 -0 -2.08353 -0.2841 0 0 0 0 0 0.01456 -0.01776 0.02133 0 1.78802 0.13242 0 -2.3716 -0.18449 0.27084 -1.72323
ALA_985 -5.83808 0.39127 4.77708 -0.02279 0 0 2.64939 -3.02794 -0.01252 -0.11823 -2.76107 -0.37137 0 0 0 0 0 0.00952 0.02022 0 0 0 -0.19856 0 1.8394 -0.28684 0.27345 -2.67707
ALA_986 -5.29881 0.34533 5.43099 -0.02167 0 0 2.78722 -2.9539 -0 -0 -2.54486 -0.36528 0 0 0 0 0 0.0021 0.04542 0 0 0 -0.19191 0 1.8394 -0.34417 0.28857 -0.98159
MET_987 -7.50743 0.63805 6.44746 -0.32724 0.05828 0.09234 3.15434 -3.13526 -0 -0 -2.17349 -0.02958 0 0 0 0 0 0.0083 -0.03348 0.00087 1.76812 0 0.06864 0 0.60916 -0.13544 0.32225 -0.17413
GLN_988 -4.92249 0.26317 5.37041 -0.27518 0.06313 0.22297 2.05266 -2.57657 -0.01252 -0.11823 -1.41513 -0.48858 0 0 0 0 0 0.00471 0.05076 0.14829 0 2.73568 -0.10841 0 -0.18838 -0.10267 0.27683 0.98044
ARG_989 -5.6604 0.35454 6.42177 -0.76335 0.09083 0.48668 2.29505 -3.06802 -0.02659 -0.16086 -2.04252 0.37563 0 0 0 0 0 0.00773 -0.02687 0.04615 1.50522 0 -0.01672 0 -1.2888 -0.18716 0.25492 -1.40277
LYS_990 -4.55748 0.40892 4.63622 -0.30823 0.02787 0.14117 1.91665 -2.01082 -0.00223 -0.02579 -1.31628 -0.01555 0 0 0 0 0 0.00121 -0.04458 0.08739 1.76106 0 -0.06346 0 -1.5107 -0.36688 0.30984 -0.93167
LEU_991 -7.4917 0.84428 4.37473 -0.51661 0.20326 0.15259 2.74869 -2.84922 -0 -0 -2.83322 0.16446 0 0 0 0 0 0.00425 -0.06729 0.05537 0.12237 0 -0.10122 0 0.18072 -0.54664 0.56131 -4.99387
GLU_992 -4.68854 0.36201 6.03419 -0.2147 0.02362 0.28927 3.05382 -2.80021 -0 -0 -1.76742 -0.58495 0 0 0 0 0 0.00671 -0.05303 0.03621 0 3.02089 -0.31764 0 -2.7348 -0.57183 0.52639 -0.37999
LYS_993 -3.9677 0.27612 3.62537 -0.41563 0.06902 0.2465 1.28166 -1.82085 -0.02659 -0.16086 -1.01784 -0.21956 0 0 0 0 0 0.01377 -0.04811 0.05315 2.06665 0 -0.01295 0 -1.5107 -0.52926 0.21089 -1.88693
MET_994 -8.08741 0.60101 4.72415 -0.7331 0.29109 0.34066 2.39377 -2.58723 -0.00223 -0.02579 -1.25018 -0.18483 0 0 0 0 0 0.00388 0.15167 0.01003 2.36708 0 0.04107 0 0.60916 -0.16542 0.2407 -1.26192
ALA_995 -4.48224 0.24337 4.13623 -0.02129 0 0 2.70527 -2.5088 -0 -0 -1.83926 -0.36359 0 0 0 0 0 0.01322 0.01202 0 0 0 -0.20527 0 1.8394 -0.14924 0.27199 -0.3482
ASP_996 -5.00999 0.52952 5.83353 -0.10401 0.00536 0.31362 2.87201 -2.93554 -0 -0 -2.27459 -0.30989 0 0 0 0 0 0.0218 0.042 0.01574 0 1.78401 0.20989 0 -2.3716 -0.26124 0.33673 -1.30266
GLN_997 -5.51454 0.25022 5.24853 -0.37969 0.06934 0.24302 2.64339 -2.69394 -0.01482 -0.13777 -2.18735 -0.58985 0 0 -0.7227 0 0 0.02082 0.01135 0.00825 0 3.32368 0.01896 0 -0.18838 -0.12392 0.3167 -0.39869
ALA_998 -4.19626 0.22784 4.58974 -0.02154 0 0 2.89809 -2.4773 -0 -0 -3.5834 -0.35577 0 0 0 0 0 0.01091 0.00858 0 0 0 -0.28726 0 1.8394 -0.28731 0.22781 -1.40646
MET_999 -7.34878 0.85103 5.38489 -0.32408 0.0466 0.10596 3.37317 -2.94507 -0 -0 -2.42269 -0.11268 0 0 0 0 0 0.01115 -0.01019 0.03082 1.8472 0 -0.19134 0 0.60916 -0.4091 0.608 -0.89596
THR_1000 -4.22591 0.26479 5.14879 -0.13339 0.02983 0.07542 2.49407 -2.40085 -0 -0 -2.81877 -0.31773 0 0 -0.7227 -0.56553 0 0.0134 0.05704 0.16987 0.06241 0 0.00478 4.14623 -1.0874 -0.26251 0.78962 0.72147
GLN_1001 -5.64827 0.50662 6.60159 -0.65644 0.09672 0.75449 3.34757 -3.02021 -0.0281 -0.21918 -3.14376 -0.68411 0 0 0 -0.56553 0 0.02929 -0.04237 0.06722 0 2.40074 -0.02498 0 -0.18838 0.27725 0.60293 0.46311
MET_1002 -7.02029 0.94078 4.49384 -0.48296 0.11095 0.09814 2.84818 -2.5399 -0 -0 -2.35487 -0.19976 0 0 0 0 0 0.09398 -0.07901 0.25724 2.50341 0 -0.05684 0 0.60916 0.29682 0.78692 0.3058
TYR_1003 -9.582 1.46399 3.31327 -0.70759 0.30538 0.4046 2.20077 -2.44849 -0.0147 -0.1236 -1.95564 -0.23547 0 0 0 0 0 0.0444 0.22941 0.05862 0 2.72476 -0.06211 0.04073 1.2797 -0.13827 0.932 -2.27023
LYS_1004 -3.20295 0.19625 3.91125 -0.29943 0.04102 0.14951 1.66914 -1.70198 -0 -0 -0.81048 -0.20615 0 0 0 0 0 0.0065 0.01463 0.00722 1.84517 0 -0.25481 0 -1.5107 0.01875 0.73163 0.60458
GLN_1005 -4.29851 0.1429 4.51671 -0.27015 0.04853 0.22021 2.19023 -2.10906 -0 -0 -1.70171 -0.55037 0 0 0 -1.67445 0 0.00369 -0.05269 0.02525 0 2.82959 -0.16167 0 -0.18838 0.09172 0.53689 -0.40124
ALA_1006 -4.07929 0.66046 2.62669 -0.02469 0 0 1.64075 -1.71465 -0.01328 -0.08141 -1.58742 -0.17382 0 0 0 0 0 0.00557 -0.04181 0 0 0 -0.15146 0 1.8394 -0.44472 0.36809 -1.1716
ARG_1007 -4.99956 0.37271 7.44396 -0.66942 0.10289 0.45734 4.28992 -3.04789 -0.00278 -0.02291 -5.84234 0.79857 0 0 -1.03399 -1.55733 0 0.01102 0.0087 0.14689 1.62175 0 0.01685 0 -1.2888 -0.53797 0.66255 -3.06984
SER_1008 -3.34248 0.18992 3.93394 -0.02642 0 0.04018 1.81924 -1.78324 -0.01318 -0.152 -1.27645 -1.02574 0 0 0 0 0 0.02761 0.05047 0.01656 0.30696 0 0.07611 0.60365 -0.77834 -0.30063 0.65843 -0.97541
GLU_1009 -3.40368 0.25308 4.09155 -0.21676 0.02856 0.30285 1.42495 -1.89376 -0 -0 -0.8603 -0.59661 0 0 0 0 0 0.39834 -0.01018 0.00153 0 3.01898 -0.34018 0 -2.7348 -0.53785 0.22346 -0.8508
ASP_1010 -6.29861 0.57242 8.10432 -0.10281 0 0.2967 4.76728 -3.65609 -0 -0 -6.2252 -0.62945 0 0 -1.03399 -1.55733 0 0.1424 0.06073 0.14315 0 2.25176 -0.22487 0 -2.3716 -0.4356 0.53249 -5.66428
LYS_1011 -8.94811 0.3844 8.94967 -0.29704 0.02601 0.12586 3.71888 -3.97268 -0 -0 -4.65602 -0.02723 0 0 0 0 0 0.05545 0.04374 0.02545 1.77475 0 0.0354 0 -1.5107 -0.27412 0.5906 -3.95569
ARG_1012 -6.6804 0.49122 7.43383 -0.74146 0.11639 0.4892 3.91321 -3.49781 -0.00278 -0.02291 -4.90677 0.36835 0 0 -0.84865 0 0 0.04009 -0.00851 0.05839 2.73072 0 0.00211 0 -1.2888 -0.17332 0.42783 -2.10008
ALA_1013 -4.17866 0.13 4.48612 -0.02238 0 0 2.44494 -2.39901 -0 -0 -2.25515 -0.34495 0 0 0 0 0 0.01479 -0.05238 0 0 0 -0.29929 0 1.8394 -0.27478 0.41614 -0.49522
LYS_1014 -6.44163 0.33878 5.76566 -0.48816 0.17279 0.29599 2.86011 -2.77807 -0 -0 -2.61661 0.12103 0 0 0 0 0 0.01076 0.20795 0.06695 2.21153 0 -0.06129 0 -1.5107 -0.39781 0.38606 -1.85664
VAL_1015 -9.0509 1.88044 3.63774 -0.36592 0.30612 0.08757 3.0475 -3.13366 -0 -0 -2.51855 -0.01593 0 0 0 0 0 0.08104 -0.06736 0.24868 1.02877 0 -0.13311 0 1.9342 -0.24401 0.78495 -2.49244
THR_1016 -6.67083 0.59512 5.89811 -0.19631 0.08586 0.06737 3.18613 -3.12005 -0 -0 -3.57489 -0.02901 0 0 0 0 0 0.02073 0.02579 0.00134 0.05544 0 -0.00767 2.30962 -1.0874 -0.0115 0.67799 -1.77419
SER_1017 -4.32462 0.16036 5.42243 -0.02764 0 0.06425 2.63572 -2.5833 -0 -0 -3.20111 -0.61104 0 0 0 0 0 0.0067 -0.01966 0.00144 0.65452 0 0.34362 0.6039 -0.77834 0.22322 0.20229 -1.22726
ALA_1018 -4.60771 0.13233 4.14967 -0.0219 0 0 2.45182 -2.39502 -0 -0 -2.08139 -0.33716 0 0 0 0 0 0.00643 -0.04006 0 0 0 -0.19632 0 1.8394 -0.01469 0.20194 -0.91265
MET_1019 -8.8958 0.38404 4.48948 -0.46646 0.09773 0.29315 2.87224 -2.72782 -0 -0 -2.73606 -0.128 0 0 0 0 0 0.01445 0.16557 0.43394 2.33534 0 0.01922 0 0.60916 -0.15639 0.3271 -3.06912
GLN_1020 -6.5158 0.56425 5.61577 -0.27084 0.06689 0.22128 2.73154 -2.99556 -0 -0 -2.7736 -0.50245 0 0 0 0 0 0.00713 -0.02842 0.21381 0 2.65613 -0.09035 0 -0.18838 -0.11854 0.27552 -1.13159
THR_1021 -4.19116 0.12728 5.68471 -0.19768 0.09022 0.07016 2.74438 -2.56947 -0 -0 -4.3294 -0.07103 0 0 0 0 0 0.02231 0.00826 0.01443 0.06712 0 -0.02138 2.27813 -1.0874 -0.04866 0.22406 -1.18514
MET_1022 -8.0487 0.63249 4.80056 -0.587 0.32921 0.05977 2.62731 -2.70588 -0 -0 -2.00834 -0.09429 0 0 0 0 0 0.02448 -0.0128 0.25488 2.03944 0 0.09135 0 0.60916 0.26373 0.36722 -1.35742
LEU_1023 -9.0208 0.72621 3.8727 -0.45077 0.14272 0.10535 2.7526 -2.92553 -0 -0 -2.4347 0.19862 0 0 0 0 0 0.01905 -0.01062 0.00964 0.3582 0 -0.2741 0 0.18072 0.04879 0.53455 -6.16738
PHE_1024 -7.01658 0.89324 4.6378 -0.62553 0.03259 0.27953 2.50084 -2.80896 -0 -0 -2.39569 -0.04555 0 0 0 0 0 0.00895 0.27491 0.27034 0 2.55126 0.08447 0 1.0402 -0.23892 1.00034 0.44324
THR_1025 -5.38826 0.26136 6.54763 -0.19579 0.08971 0.06791 2.80769 -2.99548 -0 -0 -3.03327 -0.0587 0 0 0 0 0 0.0155 0.02809 0.01344 0.06342 0 -0.01544 2.30845 -1.0874 -0.02486 0.86592 0.26992
MET_1026 -9.9382 1.05025 6.56752 -0.34024 0.06576 0.10676 2.96624 -3.25092 -0 -0 -2.31304 -0.07704 0 0 0 0 0 0.01213 -0.01352 0.03765 1.76053 0 -0.05142 0 0.60916 -0.02008 0.43689 -2.39158
LEU_1027 -9.45285 1.85993 3.53663 -0.49676 0.3142 0.11475 2.89843 -2.90848 -0.00035 -0.00617 -2.10172 0.25697 0 0 0 0 0 0.01109 0.08733 0.15322 0.33054 0 -0.27663 0 0.18072 -0.24817 0.84213 -4.9052
ARG_1028 -4.35058 0.24154 5.39291 -0.75388 0.0987 0.50119 1.6274 -2.4791 -0.01635 -0.08957 -0.95571 0.29811 0 0 0 0 0 0.00965 0.06634 0.01677 1.43714 0 -0.09735 0 -1.2888 -0.38539 0.77112 0.04413
LYS_1029 -3.69578 0.10616 3.91652 -0.30432 0.03209 0.14056 1.46812 -1.78648 -0 -0 -0.50755 -0.00909 0 0 0 0 0 0.02425 -0.0475 0.01095 1.84128 0 -0.08507 0 -1.5107 -0.37951 0.43665 -0.34943
LEU_1030 -7.9159 0.93621 3.09438 -0.71471 0.19548 0.27331 2.06895 -2.52217 -0.00166 -0.02675 -1.40947 0.17844 0 0 0 0 0 0.03307 0.02602 0.00627 0.90851 0 -0.24357 0 0.18072 -0.23559 0.77972 -4.38873
ASP_1031 -2.80127 0.04949 3.85717 -0.20936 0.0574 0.66654 1.15087 -1.67189 -0.02199 -0.17667 -0.92002 -1.31926 0 0 0 0 0 0.1254 0.02827 0.05937 0 2.09 -0.83029 0 -2.3716 -0.06921 0.68033 -1.62671
ASN_1032 -5.20351 0.14334 6.16456 -0.33975 0.0234 0.61837 3.27933 -3.00353 -0.0037 -0.04486 -2.2388 -0.52764 0 0 -0.69406 0 0 0.04499 0.04457 0.07872 0 1.71681 0.0625 0 -0.93687 -0.00777 0.34873 -0.47517
ASP_1033 -3.22907 0.2027 3.8688 -0.11649 0.0129 0.35954 1.62945 -1.906 -0 -0 -1.0936 -0.3419 0 0 0 0 0 0.03441 -0.05312 0.01007 0 1.71134 0.13643 0 -2.3716 -0.19308 0.2724 -1.06682
ALA_1034 -5.06589 0.58435 3.11837 -0.02131 0 0 1.99061 -2.28124 -0 -0 -1.09276 -0.36233 0 0 0 0 0 0.02235 -0.01037 0 0 0 -0.23725 0 1.8394 -0.38741 0.17378 -1.72969
LEU_1035 -8.59353 0.82435 3.91406 -0.68976 0.21932 0.25622 2.60628 -2.95253 -0 -0 -1.65131 0.09237 0 0 -0.69406 0 0 0.00956 0.00835 0.00719 0.95656 0 -0.25905 0 0.18072 -0.3209 0.29696 -5.78922
ASN_1036 -5.74297 0.46456 7.52928 -0.17519 0.01472 0.25608 3.09284 -3.53621 -0.00732 -0.09904 -3.53713 -0.34997 0 0 0 0 0 0.01672 -0.03613 0.00786 0 1.43623 0.48845 0 -0.93687 -0.02984 0.44026 -0.70369
ASN_1037 -5.30155 0.26234 6.26777 -0.17462 0.02393 0.2549 2.78496 -3.06846 -0.00702 -0.11328 -2.25369 -0.29275 0 0 0 0 0 0.00745 -0.02863 0.00574 0 1.4311 0.4665 0 -0.93687 0.16913 0.43738 -0.06565
ILE_1038 -8.65078 1.34045 3.24015 -0.52898 0.66496 0.10108 2.49327 -2.78516 -0 -0 -1.16878 0.15933 0 0 0 0 0 0.01005 -0.05301 0.03135 0.49128 0 -0.43403 0 0.73287 0.13394 0.48252 -3.73949
ILE_1039 -6.94862 0.49034 3.77116 -0.49725 0.26483 0.10269 2.29597 -2.62403 -0.00343 -0.01421 -1.72652 -0.1158 0 0 0 0 0 0.02444 -0.05234 0.00017 0.73989 0 -0.43825 0 0.73287 0.03571 0.95491 -3.00747
ASN_1040 -3.68869 0.22247 4.09376 -0.17911 0.02661 0.26919 1.75753 -2.0868 -0.00702 -0.11328 -1.09856 -0.31867 0 0 0 0 0 0.02673 -0.04816 0.01062 0 1.49266 0.08749 0 -0.93687 -0.06529 0.82761 0.27222
ASN_1041 -3.59771 0.22443 3.53831 -0.1918 0.03314 0.30778 1.35393 -1.91074 -0 -1e-05 -1.48084 -0.38036 0 0 0 0 0 0.00343 -0.08265 0.01444 0 1.89024 -0.25854 0 -0.93687 -0.39147 0.27964 -1.58563
ALA_1042 -4.89622 0.78089 2.99496 -0.02633 0.00063 0 2.11923 -2.45846 -0.00343 -0.01421 -1.1815 -0.32579 0 0 0 0 0 0.00259 0.02179 0 0 0 0.29916 0 1.8394 -0.30311 0.34594 -0.80445
ARG_1043 -1.48428 0.07305 1.90912 -1.70492 0.48439 1.9199 0.50194 -0.81623 -0 -1e-05 0.06576 -2.01189 0 0 0 0 0 0.00766 -0.0702 0.05124 2.82899 0 -0.21102 0 -1.2888 0.01556 0.47924 0.74951
ASP_1044 -3.97663 0.25572 6.30445 -0.2856 0.20119 0.97231 3.43243 -2.67533 -0 -0 -4.43178 -3.56287 0 0 -1.56025 -0.66718 0 0.00764 -0.01535 0.27755 0 2.19014 -0.37675 0 -2.3716 0.04923 0.71429 -5.51839
GLY_1045 -3.47673 0.22426 3.22935 -5e-05 0 0 1.72458 -1.88276 -0.02987 -0.17381 -1.14608 -0.39748 0 0 0 0 0 0.00824 -0.18437 0 0 0 -1.43005 0 0.83697 -0.46726 0.59104 -2.57402
CYS_1046 -6.41266 0.60298 3.94716 -0.08374 0.0001 0.04917 1.4527 -2.15276 -0.01035 -0.05572 -1.9324 -0.24785 0 0 -0.5449 0 0 0.01566 0.01843 0.02382 0.57988 0 0.13555 0 3.6196 -0.41799 0.26605 -1.14727
VAL_1047 -7.36523 1.16738 1.67964 -0.3208 0.26858 0.06868 2.09423 -2.07983 -0.0116 -0.03966 -2.43881 -0.48829 0 0 0 0 0 0.03192 0.31737 0.00071 0.20345 0 -0.34275 0 1.9342 -0.08226 1.06899 -4.33408
PRO_1048 -7.60974 0.9368 3.903 -0.12779 0.0065 0.09314 1.81671 -1.90597 -0 -0 -1.68809 0.2014 0 0 0 0 0 0.00614 0.06623 0.04013 0.23295 0 -0.77231 0 -2.4119 -0.53957 1.2126 -6.53977
LEU_1049 -9.06155 1.27144 2.4857 -0.75519 0.49605 0.3618 2.32397 -2.61785 -0 -0 -2.48071 0.06704 0 0 0 0 0 0.00856 0.12858 0.3112 1.09693 0 -0.27202 0 0.18072 -0.50937 0.65702 -6.30767
ASN_1050 -6.30193 0.53557 3.73925 -0.19848 0.03415 0.32512 1.4506 -2.23866 -0.03512 -0.21751 -0.80876 -0.35422 0 0 0 0 0 0.01483 0.01051 0.25917 0 1.90633 -0.03913 0 -0.93687 -0.08587 0.60245 -2.33857
ILE_1051 -9.1499 1.60998 2.78614 -0.60366 0.38952 0.19072 1.9205 -2.30876 -0.01577 -0.1624 -1.18055 -0.015 0 0 0 0 0 0.01317 -0.05218 0.19935 0.7722 0 0.07848 0 0.73287 0.09827 0.79926 -3.89777
ILE_1052 -8.86394 1.42283 2.91439 -0.50978 0.39179 0.09949 3.63564 -2.69477 -0.02507 -0.11019 -3.04209 0.06983 0 0 0 0 0 0.0465 0.01231 0.05688 0.49164 0 -0.49748 0 0.73287 5.80051 2.08943 2.02078
PRO_1053 -7.20019 0.89916 3.92053 -0.06762 0 0.04253 1.89031 -2.11671 -0.02035 -0.13285 -1.52573 0.63839 0 0 0 0 0 0.02413 -0.13735 0.0062 0.20164 0 -0.17837 0 -2.4119 5.80843 1.82241 1.46268
LEU_1054 -5.90467 0.72959 2.52264 -0.48474 0.17066 0.1245 1.71755 -2.02889 -0.0111 -0.07671 -1.1396 0.2347 0 0 -0.26367 0 0 0.00361 -0.08796 0.00036 0.35037 0 -0.23353 0 0.18072 -0.09903 0.53481 -3.76036
THR_1055 -4.27833 0.50764 3.09114 -0.21711 0.21737 0.08336 1.44203 -1.90932 -0.01587 -0.16401 -1.27908 -0.56501 0 0 0 0 0 0.04592 -0.02272 0.37516 0.7657 0 -0.48216 2.34504 -1.0874 -0.11962 0.66692 -0.60039
THR_1056 -6.01405 0.86991 2.87265 -0.13472 0.07823 0.07586 1.97067 -2.25038 -0.00735 -0.0663 -1.32676 -1.39843 0 0 0 0 0 0.0153 -0.04575 0.00455 0.1951 0 -0.46424 2.33739 -1.0874 -0.14119 1.16636 -3.35057
ALA_1057 -4.88796 0.53137 3.76594 -0.02865 0.00627 0 3.12022 -2.46315 -0.03816 -0.17834 -1.55666 -0.39059 0 0 -1.00089 0 0 0.00787 0.10605 0 0 0 0.42258 0 1.8394 0.162 0.86307 0.28037
ALA_1058 -3.15187 0.25645 2.69172 -0.02381 0 0 1.65403 -1.48922 -0.00701 -0.02739 -1.20068 -0.40299 0 0 0 0 0 0.00807 -0.06215 0 0 0 -0.13274 0 1.8394 -0.0151 0.21622 0.15295
LYS_1059 -6.4902 0.4652 4.24383 -0.46982 0.18642 0.21559 1.59361 -2.28597 -0.01771 -0.18188 -2.04573 0.17462 0 0 0 0 0 0.0393 0.03452 0.10878 2.70597 0 0.19941 0 -1.5107 -0.36009 0.43644 -2.95842
LEU_1060 -9.96518 1.36096 2.36592 -0.59868 0.13143 0.15345 2.4676 -2.59294 -0.01194 -0.04394 -2.43707 0.22813 0 0 0 0 0 0.00581 0.07234 0.26811 0.77728 0 -0.15372 0 0.18072 -0.02161 0.73898 -7.07435
MET_1061 -8.6749 0.8462 3.32457 -0.43193 0.14751 0.13907 2.69149 -2.60432 -0 -0 -3.11961 0.03779 0 0 0 0 0 0.01251 -0.01558 0.33349 1.21701 0 0.20762 0 0.60916 0.13422 0.69514 -4.45057
VAL_1062 -8.72416 1.51535 2.52888 -0.28606 0.22297 0.062 3.02457 -2.4492 -0.00549 -0.01802 -2.65751 -0.31144 0 0 0 0 0 0.00683 -0.05342 0.31441 0.20935 0 -0.74454 0 1.9342 -0.0783 0.72124 -4.78833
VAL_1063 -7.90142 0.63594 3.24166 -0.28175 0.19387 0.06013 2.37871 -2.35995 -0 -0 -2.8093 -0.30499 0 0 0 0 0 0.01469 0.06597 0.09526 0.16636 0 -0.5704 0 1.9342 -0.35452 0.56187 -5.23368
ILE_1064 -9.7655 2.03315 2.81091 -0.50221 0.48181 0.12857 2.88254 -2.55195 -0.00056 -0.00147 -2.13249 -0.25016 0 0 0 0 0 0.03635 -0.03203 0.04444 0.28241 0 -0.63239 0 0.73287 -0.21319 1.34911 -5.2998
PRO_1065 -5.30228 0.68237 1.78876 -0.09751 0.00528 0.06123 0.18485 -0.75042 -0 -0 0.0374 0.66357 0 0 0 0 0 0.05 0.10587 0.00748 0.34601 0 -0.0626 0 -2.4119 -0.04592 1.59839 -3.1394
ASP_1066 -5.45012 0.29969 5.86685 -0.13837 0.03054 0.43504 2.87284 -2.82079 -0.01459 -0.16498 -3.5205 -1.56225 0 0 -0.43141 0 0 0.04979 -0.01448 0.02856 0 2.88423 0.37508 0 -2.3716 0.35449 0.62634 -2.66563
TYR_1067 -10.4736 1.8324 5.90625 -1.13553 0.14567 0.50078 2.5468 -3.54636 -0.01634 -0.15447 -2.31676 -0.25183 0 0 -0.43141 0 0 0.04034 -0.02105 0.0002 0 1.93663 -0.37171 5e-05 1.2797 0.34635 0.66048 -3.52346
ASN_1068 -4.14765 0.23793 4.62541 -0.18007 0.04391 0.26555 1.67708 -2.28252 -0 -0 -1.41956 -0.31243 0 0 0 0 0 0.01356 0.15377 0.00669 0 1.42134 0.40568 0 -0.93687 0.04313 0.54236 0.15729
THR_1069 -6.03057 0.42663 5.29428 -0.19725 0.10467 0.07414 2.26792 -2.65647 -0 -0 -1.30856 -0.4568 0 0 -0.4234 0 0 0.01083 -0.01516 0.01008 0.11706 0 0.00884 2.29734 -1.0874 0.04974 0.26857 -1.24552
TYR_1070 -11.3551 1.62569 5.28206 -0.90956 0.1056 0.31112 4.02668 -3.79727 -0.001 -0.0186 -3.2978 -0.28597 0 0 0 0 0 0.01514 -0.00615 0.26235 0 1.86512 -0.48443 0.04959 1.2797 0.10781 0.44813 -4.77694
LYS_1071 -6.31661 0.79354 7.23685 -0.65556 0.34662 0.36731 2.93682 -3.03916 -0 -0 -4.36974 0.18155 0 0 0 -0.59164 0 0.04022 -0.03767 0.21701 2.21289 0 -0.06915 0 -1.5107 -0.20013 0.66695 -1.79061
ASN_1072 -2.77501 0.18057 3.5313 -0.19375 0.0422 0.30885 1.36789 -1.69029 -0 -0 -1.18834 -0.45181 0 0 0 0 0 0.01267 -0.07643 0.00021 0 1.9802 -0.44494 0 -0.93687 -0.66287 0.46715 -0.52928
THR_1073 -5.64263 0.46992 3.94302 -0.191 0.08401 0.06808 2.17402 -2.07317 -0 -0 -2.26193 -0.27061 0 0 -0.4234 0 0 0.00247 0.02554 0.08399 0.15851 0 -0.28967 2.25488 -1.0874 0.13393 0.30099 -2.54046
CYS_1074 -6.66896 0.54076 1.69717 -0.05191 0.01907 0.02347 1.3413 -1.44228 -0.0041 -0.05812 -1.46743 -0.49242 0 0 0 0 0 0.02381 0.03065 0.00586 0.72978 0 -0.27327 0 3.6196 1.31314 0.31287 -0.80099
ASP_1075 -2.76633 0.23251 4.76247 -0.21269 0.05026 0.69177 1.58451 -1.86518 -0.05007 -0.3139 -2.54112 -1.14663 0 0 0 -0.59164 0 0.10446 -0.06713 0.1334 0 2.33102 -0.72049 0 -2.3716 0.66442 0.24244 -1.8495
GLY_1076 -2.12972 0.22492 2.12693 -0.00045 0 0 0.72869 -1.23943 -0.001 -0.0186 0.20977 -0.24012 0 0 0 0 0 0.03813 -0.02996 0 0 0 -1.53015 0 0.83697 0.06428 0.19375 -0.76599
THR_1077 -3.28086 0.34518 2.21463 -0.12141 0.06234 0.06011 1.24308 -1.36673 -0 -0 -1.24783 -1.30056 0 0 0 0 0 0.01491 -0.00205 0.01948 0.16527 0 -0.12536 2.27995 -1.0874 0.02379 0.30997 -1.79349
THR_1078 -3.88591 0.58662 2.25977 -0.11982 0.07249 0.08601 0.82238 -1.41589 -0.04597 -0.25578 -0.35508 -0.61625 0 0 0 0 0 0.02098 0.01191 0.0296 0.12483 0 -0.38967 2.31622 -1.0874 -0.42922 0.39681 -1.87337
PHE_1079 -8.84107 0.79522 1.99204 -0.97209 0.10928 0.5207 2.27268 -2.06493 -0.01348 -0.04955 -2.31275 -0.23627 0 0 0 0 0 0.0018 0.00948 0.01644 0 1.55568 -0.53637 0 1.0402 -0.34872 0.31968 -6.74204
THR_1080 -2.83645 0.22194 1.36866 -0.16657 0.08556 0.05901 0.43589 -1.04718 -0 -0 -0.20088 -0.25571 0 0 0 0 0 0.00269 -0.02824 0.00521 0.18852 0 -0.19546 2.29101 -1.0874 -0.0729 0.29128 -0.94103
TYR_1081 -7.95025 0.99051 2.67273 -0.78909 0.05892 0.05715 2.97659 -2.45664 -0.01756 -0.07633 -1.92942 -0.45688 0 0 0 0 0 0.00386 -0.02047 0.04533 0 2.11633 -0.23728 0.00275 1.2797 0.26714 0.28542 -3.17748
ALA_1082 -3.2039 0.50617 0.97743 -0.02807 0.01701 0 1.11598 -1.19952 -0.02273 -0.18844 0.24817 -0.60991 0 0 0 0 0 0.0196 -0.09464 0 0 0 0.25328 0 1.8394 0.30475 0.26225 0.19682
SER_1083 -1.19773 0.18461 1.23947 -0.02965 0.02652 0.02959 0.12546 -0.70152 -0 -0 0.0438 -0.04828 0 0 0 0 0 0.00423 -0.06354 0.00219 0.05084 0 0.19167 0.60014 -0.77834 0.21244 0.38296 0.27485
ALA_1084 -4.25131 0.32872 3.62623 -0.02195 0 0 2.27817 -2.3012 -0.02083 -0.10718 -1.25673 -0.35747 0 0 0 0 0 0.00204 0.02042 0 0 0 -0.35093 0 1.8394 0.20574 0.36609 -0.00079
LEU_1085 -4.71035 0.27392 2.32127 -0.54326 0.16027 0.12717 1.30995 -1.73909 -0.00849 -0.08411 -1.88782 0.25852 0 0 0 0 0 0.00945 -0.04628 0.00901 0.58165 0 -0.3581 0 0.18072 0.0056 0.24514 -3.89482
TRP_1086 -15.3859 1.41774 5.81138 -0.88432 0.08163 0.42997 3.85126 -4.63093 -0.02207 -0.112 -4.03128 -0.17625 0 0 0 0 0 0.00329 -0.00698 0.10471 0 1.46811 -0.22498 0 1.6906 0.04069 0.41723 -10.1581
GLU_1087 -6.30128 0.5027 6.44004 -0.20785 0.02729 0.29503 3.94066 -3.14697 -0 -0 -6.22391 -0.5801 0 0 0 -0.48127 0 0.01144 0.07641 0.24045 0 3.30344 0.33152 0 -2.7348 0.24631 0.41577 -3.84513
ILE_1088 -8.07682 0.84475 1.15231 -0.49431 0.41562 0.10024 1.40067 -2.0548 -0.00124 -0.00482 -0.99038 0.33209 0 0 0 0 0 0.00115 -0.0794 0.01882 0.39822 0 -0.47128 0 0.73287 -0.148 0.44781 -6.47649
GLN_1089 -4.26857 0.18815 3.23953 -0.64727 0.08393 0.70042 1.28766 -1.6255 -0.03431 -0.19784 -1.05091 -0.56111 0 0 0 0 0 0.00384 0.019 0.00519 0 2.54805 -0.08657 0 -0.18838 -0.12249 0.3498 -0.35738
GLN_1090 -5.57804 0.26578 3.5638 -0.4145 0.09668 0.31974 2.03979 -2.05438 -0.02891 -0.16907 -1.79859 -0.66153 0 0 0 0 0 0.00201 0.12063 0.04614 0 2.99331 0.14849 0 -0.18838 0.382 0.17055 -0.74449
VAL_1091 -7.83594 0.66867 1.61173 -0.2591 0.13543 0.05259 2.33575 -2.3013 -0.01216 -0.03912 -1.79254 -0.31369 0 0 0 0 0 0.01409 -0.06971 0.02765 0.29279 0 -0.77978 0 1.9342 0.00671 0.31386 -6.00987
VAL_1092 -6.79026 0.81446 3.24832 -0.35832 0.2077 0.08543 2.99869 -2.60812 -0.01193 -0.07678 -2.69405 0.03424 0 0 0 0 0 0.02876 -0.0396 0.03048 0.89191 0 -0.75023 0 1.9342 -0.38826 0.80083 -2.64252
ASP_1093 -7.6093 1.48837 8.6115 -0.16555 0.00512 0.49939 5.37134 -4.22696 -0.01216 -0.03912 -6.90083 -0.88832 0 0 -1.85377 0 0 0.01458 -0.02747 0.0664 0 3.35348 0.08006 0 -2.3716 -0.41202 1.16731 -3.84955
ALA_1094 -4.41211 0.37405 2.38589 -0.0251 0.00045 0 2.26462 -1.98104 -0.0131 -0.1203 -0.90357 -0.40291 0 0 0 0 0 0.00622 -0.12658 0 0 0 -0.18242 0 1.8394 -0.34579 0.75439 -0.8879
ASP_1095 -5.18438 0.80135 7.8996 -0.12537 0.03454 0.3917 3.44842 -3.27426 -0.02308 -0.13949 -5.71926 -0.11451 0 0 -1.90738 -0.51212 0 0.02286 -0.07005 0.0002 0 2.56933 -0.52699 0 -2.3716 -0.29892 0.42095 -4.67846
SER_1096 -2.54367 0.30912 2.82313 -0.02946 0.02257 0.03018 1.26203 -1.39902 -0.0131 -0.1203 -1.03608 0.06292 0 0 0 0 0 0.0165 -0.08924 7e-05 0.12301 0 0.19023 0.621 -0.77834 0.15448 0.44527 0.0513
LYS_1097 -5.04125 0.46 5.14599 -0.4773 0.1094 0.28289 2.12401 -2.37991 -0 -0 -2.25039 -0.12795 0 0 0 0 0 0.00834 -0.00633 0.10856 1.784 0 0.01105 0 -1.5107 0.2669 0.5849 -0.90779
ILE_1098 -5.80628 0.61369 0.78744 -0.61488 0.53277 0.10763 0.68515 -1.43758 -0.02068 -0.14847 -0.10321 0.53764 0 0 0 0 0 0.02007 -0.07693 0.00599 0.88645 0 -0.58274 0 0.73287 -0.348 0.93537 -3.29368
VAL_1099 -6.87071 0.62088 2.47441 -0.27018 0.19511 0.05312 2.08312 -2.21889 -0 -0 -1.94244 -0.11956 0 0 0 0 0 0.01495 -0.06035 0.08158 0.34512 0 -0.67162 0 1.9342 -0.42958 0.77096 -4.00987
GLN_1100 -5.04581 0.39301 5.27628 -0.63391 0.10007 0.67422 2.59679 -2.45574 -0 -0 -2.15054 -0.50537 0 0 -0.96593 0 0 0.00645 0.0586 0.11131 0 2.26746 -0.08353 0 -0.18838 -0.28849 0.44684 -0.38666
LEU_1101 -5.21289 0.72372 1.55557 -0.50544 0.32454 0.12611 0.9125 -1.64252 -0.00272 -0.01137 -0.31597 0.23814 0 0 0 0 0 0.00951 -0.0298 0.05234 0.27342 0 -0.28939 0 0.18072 -0.32425 0.40311 -3.53467
SER_1102 -1.82922 0.17339 2.21043 -0.03025 0.0005 0.05018 0.60737 -0.99547 -0 -0 0.34678 -1.01032 0 0 0 0 0 0.00293 -0.07404 0.00765 0.15797 0 -0.3513 0.61009 -0.77834 -0.47927 0.25925 -1.12166
GLU_1103 -5.20907 0.42162 5.60368 -0.22024 0.04678 0.33194 3.15095 -2.50681 -0.0221 -0.17503 -3.32647 -0.55743 0 0 -1.84526 0 0 0.02659 -0.0577 0.00713 0 3.50869 -0.02277 0 -2.7348 -0.52085 0.29523 -3.80592
ILE_1104 -7.4937 0.82519 0.23774 -0.49385 0.38285 0.12004 1.12689 -1.54902 -0.01907 -0.16585 -0.67629 -0.23677 0 0 0 0 0 0.06182 -0.02806 0.07876 0.27171 0 -0.45689 0 0.73287 -0.28773 0.56773 -7.00164
SER_1105 -4.64827 0.48078 4.29973 -0.02961 0 0.06915 1.92746 -2.25837 -0.00142 -0.02656 -0.55342 -0.50158 0 0 -0.50615 0 0 0.04142 -0.01853 0.02439 0.07074 0 -0.52785 0.63796 -0.77834 -0.17788 0.48226 -1.9941
MET_1106 -4.42957 0.56033 3.11117 -0.42677 0.11363 0.15042 1.21299 -1.72801 -0 -0 -0.46945 -0.28486 0 0 0 0 0 0.08525 -0.05072 0.12506 2.17933 0 -0.01783 0 0.60916 -0.1848 0.2907 0.84603
ASP_1107 -2.33561 0.20306 2.77963 -0.11399 0.00879 0.34806 0.69632 -1.21617 -0.00926 -0.12 0.17977 -0.41707 0 0 0 0 0 0.09021 -0.0342 0.01605 0 1.7086 0.05015 0 -2.3716 -0.2714 0.23569 -0.57298
ASN_1108 -5.73447 0.51198 5.6257 -0.39823 0.07466 0.80478 2.74092 -2.70489 -0.02215 -0.21737 -2.26594 -0.36008 0 0 -1.38549 0 0 0.04261 -0.06375 0.00772 0 2.90101 -0.55338 0 -0.93687 -0.60701 0.26764 -2.27259
SER_1109 -4.99052 1.00306 5.5367 -0.03278 0 0.07702 3.02679 -2.5529 -0.01459 -0.16498 -1.51518 -0.43338 0 0 0 -0.26397 0 0.00935 0.00028 0.00015 1.00675 0 0.29707 0.6012 -0.77834 5.35367 1.25939 7.4248
PRO_1110 -3.43622 0.87572 3.29132 -0.07983 1e-05 0.04803 1.27065 -1.36207 -0 -0 -1.72028 0.58161 0 0 -0.47682 0 0 0.01805 -0.19635 0.00429 0.41657 0 -0.63499 0 -2.4119 5.67913 1.45336 3.3203
ASN_1111 -3.42125 0.34108 3.84431 -0.19873 0.02614 0.33123 1.38456 -1.83325 -0.01289 -0.09737 -1.46834 -0.70416 0 0 0 0 0 0.00776 0.51543 0.00559 0 2.19257 -0.70832 0 -0.93687 0.16032 0.6596 0.0874
LEU_1112 -7.74325 0.71129 2.74984 -0.42181 0.14459 0.08021 2.4053 -2.36368 -0.0001 -0.00195 -1.77098 -0.03569 0 0 0 0 0 0.01617 -0.00701 0.22823 0.97238 0 -0.11065 0 0.18072 0.32853 0.67701 -3.96087
ALA_1113 -4.61666 0.81209 3.34503 -0.02994 0.02308 0 2.63893 -2.28464 -0 -0 -2.46477 -0.49046 0 0 -0.95014 0 0 0.00614 0.01704 0 0 0 -0.01005 0 1.8394 0.3555 0.75507 -1.05438
TRP_1114 -11.2917 1.32082 3.32892 -0.83127 0.01521 0.30345 2.30674 -3.00548 -0.0066 -0.06268 -1.949 -0.05965 0 0 0 -0.26397 0 0.00862 0.00581 0.0009 0 1.62734 -0.09067 0 1.6906 -0.01354 1.08015 -5.88599
PRO_1115 -6.80177 1.0283 2.60153 -0.19935 0.02244 0.14771 1.37061 -1.52099 -0.01193 -0.07678 0.41467 -0.02412 0 0 0 0 0 0.01278 0.06079 0.01275 0.43367 0 -0.82123 0 -2.4119 -0.47263 1.01597 -5.21949
LEU_1116 -9.46775 0.93059 1.95655 -0.45776 0.16428 0.08346 2.69538 -2.53447 -0.01107 -0.03659 -2.91411 0.12418 0 0 0 0 0 0.03721 0.0408 0.035 0.52535 0 -0.36087 0 0.18072 -0.35111 0.63403 -8.72616
ILE_1117 -8.88606 1.25284 2.51741 -0.54862 0.3286 0.15391 2.93161 -2.71658 -2e-05 -6e-05 -3.10375 -0.02251 0 0 0 0 0 0.01281 -0.04156 0.13998 3.22695 0 -0.74343 0 0.73287 -0.35393 0.59526 -4.52428
VAL_1118 -7.78943 0.86099 1.66077 -0.28113 0.20613 0.05728 2.77986 -2.13967 -0.01892 -0.06149 -2.49529 0.00112 0 0 0 0 0 0.02733 0.03167 0.01997 0.13881 0 -0.51181 0 1.9342 -0.4386 0.39833 -5.61986
THR_1119 -5.2518 0.23012 4.59173 -0.17963 0.09463 0.06905 2.98436 -2.34106 -0.01206 -0.13918 -3.54482 -0.27927 0 0 0 0 0 0.0122 -0.05873 0.00046 0.10615 0 -0.00755 2.2788 -1.0874 -0.15644 0.35553 -2.33489
ALA_1120 -6.26448 0.60495 2.45296 -0.02226 0 0 2.42684 -2.29849 -0.00785 -0.0249 -2.67616 -0.3581 0 0 0 0 0 0.02019 0.02848 0 0 0 -0.27853 0 1.8394 0.17243 0.31744 -4.06808
LEU_1121 -7.49412 0.77467 3.67255 -0.47105 0.24366 0.08927 2.6797 -2.51336 -0.00676 -0.06311 -2.95244 0.12343 0 0 0 0 0 0.00996 0.00868 0.05295 0.57496 0 -0.25486 0 0.18072 -0.01469 0.25884 -5.10101
ARG_1122 -8.9096 0.59511 7.99583 -0.62657 0.10719 0.36193 3.96031 -4.1071 -0.01163 -0.11173 -4.93083 0.40637 0 0 -1.26455 0 0 0.05862 -0.0559 0.24716 2.71005 0 0.01983 0 -1.2888 -0.39111 0.73236 -4.50307
ALA_1123 -3.51046 0.16591 2.00214 -0.02852 0.00423 0 0.98289 -1.40181 -0.00849 -0.08411 -1.28266 -0.3419 0 0 0 0 0 0.52465 -0.05739 0 0 0 0.40936 0 1.8394 -0.0477 0.68135 -0.15311
ASN_1124 -5.08046 0.2267 5.54146 -0.34517 0.12222 0.64117 2.8059 -2.71427 -0.00654 -0.0733 -2.22086 -0.68575 0 0 -0.61756 0 0 0.07547 0.05371 0.0284 0 1.48114 -0.21728 0 -0.93687 0.26748 0.20483 -1.44957
SER_1125 -3.34089 0.34131 3.44453 -0.02357 0 0.02223 1.72882 -1.70086 -0 -0 -1.00518 -0.34102 0 0 0 0 0 0.01946 -0.02582 0.00414 0.5202 0 0.32716 0.60221 -0.77834 0.11859 0.28621 0.19918
ALA_1126 -3.2423 0.10171 3.18757 -0.02209 0 0 1.34142 -1.74949 -0 -0 -0.63761 -0.36144 0 0 0 0 0 0.0098 -0.03591 0 0 0 -0.29626 0 1.8394 -0.16752 0.24157 0.20884
VAL_1127 -6.28661 0.64188 3.68483 -0.30438 0.14508 0.06567 1.80969 -2.45819 -0 -0 -0.43064 -0.12272 0 0 -0.61756 0 0 0.00849 -0.01222 0.00102 0.09617 0 -0.32148 0 1.9342 -0.30723 0.29785 -2.17615
LYS_1128 -3.93406 0.10905 5.43642 -0.3544 0.03516 0.17793 2.49957 -2.27727 -0.00654 -0.0733 -2.71723 0.31363 0 0 0 -0.48127 0 0.00932 -0.04643 0.09782 2.49269 0 -0.05386 0 -1.5107 -0.2448 0.45252 -0.07574
LEU_1129 -3.39483 0.29571 3.04732 -0.49737 0.19207 0.12902 1.20743 -1.4663 -0 -0 -1.24619 0.25514 0 0 0 0 0 0.02029 -0.04356 0.14408 0.42267 0 -0.25306 0 0.18072 -0.27132 0.64253 -0.63566
GLN:CtermProteinFull_1130 -2.81328 0.19471 3.56443 -0.27577 0.04236 0.27049 1.72133 -1.58327 -1e-05 -0.00054 -3.13465 -0.61241 0 0 -0.6444 0 0 0.06711 0 0.02406 0 3.29643 0 0 -0.18838 -0.08132 0.72183 0.56872
SER:NtermProteinFull_1131 -4.11383 0.65333 5.95067 -0.02427 0.00019 0.03716 3.26045 -2.55188 -0.00178 -0.00921 -4.88042 -1.70241 0 0 0 -0.27919 0 2.32169 0.62563 0.41724 1.02594 0 0 1.17033 -0.77834 0 0.77553 1.89683
LYS_1132 -4.39457 0.55636 5.01072 -0.32482 0.03493 0.14873 2.14614 -2.12846 -0.00794 -0.02254 -2.59826 0.36865 0 0 0 0 0 0.27502 -0.08613 0.05849 1.63321 0 0.15892 0 -1.5107 1.23242 1.01056 1.56072
MET_1133 -7.37138 0.6252 5.76643 -0.4344 0.11529 0.17817 2.37646 -2.82294 -0 -0 -1.053 0.15839 0 0 0 0 0 0.0668 0.00906 0.02822 2.20191 0 -0.19139 0 0.60916 1.06137 0.61342 1.93675
SER_1134 -5.72956 0.4225 5.60559 -0.02288 0 0.02111 2.86054 -2.64761 -0 -0 -2.7227 -0.34323 0 0 0 0 0 0.03516 0.13642 0.0001 0.48718 0 0.29944 0.60858 -0.77834 -0.19711 0.53745 -1.42736
ASP_1135 -6.72992 0.7405 8.04928 -0.0993 0.00285 0.3001 3.44379 -3.68787 -0 -0 -6.03726 -0.37557 0 0 0 -0.866 0 0.0127 -0.04204 0.10695 0 1.72863 0.21508 0 -2.3716 -0.15361 0.64307 -5.12022
VAL_1136 -8.65156 1.03677 4.15863 -0.31472 0.30308 0.07191 2.92414 -3.07936 -0 -0 -2.25408 -0.13573 0 0 0 0 0 0.00343 -0.06293 0.04097 0.05971 0 -0.33235 0 1.9342 -0.16194 0.73019 -3.72965
LYS_1137 -10.0541 1.04405 9.48974 -0.31251 0.04009 0.14829 4.43258 -4.37405 -0.01785 -0.05839 -5.76499 0.02064 0 0 -0.70716 0 0 0.0023 0.04763 0.07757 1.73155 0 0.01178 0 -1.5107 -0.23034 0.58654 -5.39736
CYS_1138 -7.79368 0.68566 4.28654 -0.04637 0 0.01538 2.62198 -2.48696 -0.00888 -0.12405 -3.03246 -0.00193 0 0 0 0 0 0.00078 -0.02074 0.01597 0.2764 0 0.28984 0 3.6196 -0.0833 0.54788 -1.23836
THR_1139 -8.30986 0.82051 5.94685 -0.20103 0.09925 0.07345 3.63729 -3.20063 -0 -0 -3.97114 -0.10996 0 0 0 0 0 0.00531 0.04247 0.14727 0.12675 0 0.00931 2.26473 -1.0874 0.11564 0.52662 -3.0646
SER_1140 -7.63857 0.49471 6.64484 -0.0295 0 0.06756 3.58155 -3.33623 -0.00407 -0.04055 -3.12459 -0.56387 0 0 0 -0.70752 0 0.00385 0.10396 0.00016 0.85906 0 0.31794 0.66159 -0.77834 0.0267 0.48071 -2.9806
VAL_1141 -7.59333 0.83885 4.38073 -0.30032 0.15702 0.06641 2.79364 -2.98469 -0 -0 -1.94464 -0.06068 0 0 0 0 0 0.01367 -0.02878 0.01158 0.05098 0 -0.26171 0 1.9342 -0.00181 0.31774 -2.61114
VAL_1142 -8.60037 0.71697 3.83124 -0.31101 0.2355 0.07156 3.01147 -2.87387 -0 -0 -1.93089 -0.17355 0 0 0 0 0 0.01257 -0.06636 0.04105 0.0918 0 -0.30889 0 1.9342 -0.08679 0.27922 -4.12616
LEU_1143 -10.6817 1.88121 3.58552 -0.66558 0.87733 0.29562 3.14736 -3.24265 -0 -0 -2.19026 -0.16338 0 0 0 0 0 0.02092 -0.00611 0.39989 1.15492 0 -0.18694 0 0.18072 0.00345 0.52172 -5.06798
LEU_1144 -9.56922 0.92559 4.29564 -0.69355 0.2736 0.29486 2.47605 -2.98092 -0 -0 -2.71429 0.02204 0 0 0 0 0 0.01816 0.10985 0.0263 1.18175 0 -0.28665 0 0.18072 -0.12272 0.90192 -5.66086
SER_1145 -6.03149 0.45783 6.74194 -0.02794 0 0.06493 3.03561 -3.03964 -0.0001 -0.00446 -2.2811 -0.54252 0 0 0 0 0 0.02147 0.14646 0.01067 0.87604 0 0.3167 0.60208 -0.77834 -0.16652 0.69159 0.09321
VAL_1146 -9.47831 1.40116 4.3092 -0.30786 0.23106 0.07029 3.44156 -3.32114 -0.00361 -0.03504 -2.223 -0.07776 0 0 0 0 0 0.03468 -0.01878 0.02797 0.05229 0 -0.24262 0 1.9342 0.02335 0.49145 -3.69093
LEU_1147 -10.6619 1.49471 3.54985 -0.5207 0.34887 0.12544 3.01255 -3.22901 -0.01874 -0.13284 -2.42361 0.27557 0 0 0 0 0 0.02259 0.15575 0.15714 0.29657 0 -0.29508 0 0.18072 -0.17742 0.643 -7.19654
GLN_1148 -7.41049 0.64084 7.69443 -0.38947 0.07195 0.21503 3.40096 -3.47309 -0.02316 -0.22776 -3.77285 -0.55928 0 0 0 -0.56792 0 0.00551 0.01225 0.02407 0 3.51162 0.02993 0 -0.18838 -0.22781 0.53538 -0.69825
GLN_1149 -7.91107 0.63435 7.30256 -0.27565 0.06965 0.22343 3.31389 -3.4376 -0.01068 -0.0929 -2.95577 -0.47304 0 0 -0.79156 0 0 0.00705 0.02858 0.16291 0 2.83921 -0.26506 0 -0.18838 -0.26444 0.44134 -1.64316
LEU_1150 -8.51002 1.03786 3.99483 -0.49302 0.15457 0.1414 2.50239 -2.66799 -0 -0 -2.00155 0.10568 0 0 -0.67319 0 0 0.02205 -0.07826 0.00447 0.06911 0 -0.07499 0 0.18072 -0.40958 0.61561 -6.07993
ARG_1151 -5.56648 0.71721 6.25452 -0.69922 0.26497 0.4874 3.15095 -2.79305 -0 -0 -3.78067 -0.06133 0 0 -0.79156 0 0 0.02199 0.07836 0.10621 2.6244 0 -0.13467 0 -1.2888 -0.16409 0.92375 -0.65012
VAL_1152 -7.47679 1.27757 2.53727 -0.30164 0.20362 0.05508 2.23774 -2.30633 -0.0013 -0.00374 -1.30893 0.19801 0 0 0 0 0 0.01348 -0.00776 8e-05 0.45782 0 0.47747 0 1.9342 -0.07347 1.12371 -0.9639
GLU_1153 -5.49223 1.15614 5.33517 -0.25657 0.04898 0.38246 1.57422 -2.32377 -0.02638 -0.18995 -1.81923 -0.62038 0 0 0 -0.95422 0 0.02372 -0.10101 0.17068 0 3.74696 -0.25658 0 -2.7348 -0.38488 0.7881 -1.93357
SER_1154 -2.44001 0.32067 3.42731 -0.03648 0.00044 0.04771 1.58197 -1.50422 -0 -0 -1.34931 -0.45031 0 0 0 0 0 0.02432 0.07824 0.01502 0.14982 0 -0.3395 1.72182 -0.77834 -0.5229 0.42201 0.36825
SER_1155 -4.34578 0.69945 6.14827 -0.03547 0.00031 0.05622 3.28891 -2.74617 -0 -0 -3.95943 -0.61526 0 0 0 -0.51212 0 0.02105 -0.02207 0.0101 0.23403 0 0.04649 1.9932 -0.77834 0.01125 0.41967 -0.08572
SER_1156 -3.57552 0.2569 4.80777 -0.02799 0 0.04353 2.63544 -2.29631 -0.00649 -0.06073 -2.3652 -1.0454 0 0 -1.00375 0 0 0.02872 0.04954 0.00658 0.24778 0 0.06734 0.78985 -0.77834 -0.04882 0.45278 -1.82234
LYS_1157 -4.57117 0.29186 6.08533 -0.40521 0.04864 0.20552 2.7112 -2.72879 -0.02308 -0.13949 -2.85288 -0.11418 0 0 -0.47682 0 0 0.0215 -0.01018 0.10192 1.95877 0 0.07364 0 -1.5107 -0.30007 0.32616 -1.30805
LEU_1158 -7.33904 0.84461 3.98918 -0.7173 0.4529 0.29122 2.45648 -2.51054 -0 -0 -2.16642 0.13687 0 0 0 0 0 0.02395 0.0104 0.02913 0.82649 0 -0.21787 0 0.18072 -0.03325 0.30369 -3.43879
TRP_1159 -13.0669 1.35174 6.77897 -1.12481 0.0234 0.50819 3.63312 -4.36262 -0.00822 -0.06616 -3.47995 -0.34865 0 0 0 0 0 0.01105 -0.01643 0.00511 0 2.10194 -0.30323 0 1.6906 -0.0262 0.64743 -6.05167
ALA_1160 -5.24381 0.37938 5.39613 -0.02163 0 0 2.77945 -2.97453 -0 -0 -2.87004 -0.35734 0 0 0 0 0 0.01108 0.01335 0 0 0 -0.28698 0 1.8394 -0.20278 0.59369 -0.94462
GLN_1161 -7.05123 0.49433 6.30107 -0.26238 0.04881 0.2145 2.8209 -3.19064 -0.01657 -0.21376 -2.11492 -0.43161 0 0 0 0 0 0.00887 -0.04168 0.13866 0 2.66988 -0.0621 0 -0.18838 -0.31328 0.26921 -0.92032
CYS_1162 -8.28593 0.82456 4.13808 -0.04914 0 0.01576 2.90786 -2.62491 -0 -0 -3.70036 0.05806 0 0 0 0 0 0.00115 0.04408 0.07527 0.29026 0 0.26985 0 3.6196 0.07528 0.20443 -2.13611
VAL_1163 -8.67371 0.72657 3.87817 -0.32084 0.22452 0.07412 2.8307 -3.25115 -0 -0 -3.2432 -0.25189 0 0 0 0 0 0.00532 -0.0416 0.0045 0.11983 0 -0.31151 0 1.9342 0.11471 0.32232 -5.85893
GLN_1164 -5.52555 0.38789 6.11221 -0.27261 0.06128 0.2263 2.68377 -2.97069 -0.03955 -0.33806 -1.99769 -0.51881 0 0 0 0 0 0.01678 0.04646 0.20621 0 2.7683 -0.08946 0 -0.18838 -0.18639 0.39242 0.77442
LEU_1165 -9.15845 0.99649 4.92229 -0.45232 0.14529 0.09473 3.02568 -3.09343 -0.00077 -0.01945 -2.13783 0.20696 0 0 0 0 0 0.01488 0.06518 0.07342 0.50061 0 -0.24403 0 0.18072 -0.21737 0.42055 -4.67685
HIS_D_1166 -10.679 1.00439 7.77865 -0.71253 0.00746 0.75671 3.76031 -4.24089 -0.00908 -0.05489 -3.04149 -0.37294 0 0 0 -0.70752 0 0.03842 0.00721 0.23695 0 1.73219 -0.09257 0 -0.45461 -0.09012 0.53461 -4.59873
ASN_1167 -7.97672 1.34437 7.28379 -0.29603 0.00561 0.55169 3.68151 -3.75195 -0.01791 -0.11251 -3.16868 -0.10278 0 0 0 0 0 0.13716 0.00774 0.0033 0 2.34397 0.50464 0 -0.93687 0.53804 0.72431 0.76269
ASP_1168 -5.34883 0.39217 6.69019 -0.11698 0.02195 0.36403 2.46387 -2.95537 -0.01228 -0.13139 -1.83615 -0.29387 0 0 0 0 0 0.09784 0.05516 0.01696 0 1.71613 0.07376 0 -2.3716 0.32258 0.64286 -0.20895
ILE_1169 -11.0532 1.94633 4.43678 -0.53753 0.57356 0.10439 3.26938 -3.3634 -0.0214 -0.1574 -1.69071 0.10159 0 0 0 0 0 0.01064 0.07417 0.03689 0.46226 0 -0.47557 0 0.73287 -0.12109 0.61319 -5.05826
LEU_1170 -9.19426 1.32215 3.25814 -0.71596 0.45073 0.19647 2.07808 -2.58568 -0 -0 -1.73644 0.2991 0 0 0 0 0 0.03113 0.05439 0.0435 2.87445 0 -0.30584 0 0.18072 -0.10913 0.87803 -2.98044
LEU_1171 -5.52533 0.29694 3.69558 -0.50464 0.15201 0.1444 1.58914 -2.22279 -0 -0 -1.49647 0.10432 0 0 0 0 0 0.03204 -0.0363 0.05467 0.10288 0 -0.15031 0 0.18072 -0.50309 0.69865 -3.38758
ALA_1172 -4.57422 0.32174 4.01069 -0.02522 4e-05 0 2.79435 -2.39995 -0.0214 -0.1574 -2.17275 -0.2085 0 0 -0.70716 0 0 0.01359 0.03245 0 0 0 -0.09995 0 1.8394 -0.77133 0.41459 -1.71103
LYS_1173 -2.17257 0.12265 2.32094 -0.52962 0.15555 0.3533 0.47166 -1.03215 -0.03636 -0.14382 -0.78313 -0.13701 0 0 0 0 0 0.00548 -0.02629 0.04366 1.80155 0 0.08633 0 -1.5107 -0.45513 0.29386 -1.17178
ASP_1174 -4.58589 0.33019 5.88774 -0.16946 0.02886 0.53274 3.41113 -2.65569 -0.0093 -0.10756 -4.85763 -1.48164 0 0 -0.66274 -0.60295 0 0.0231 -0.05739 0.01024 0 2.38799 -0.45044 0 -2.3716 0.21577 0.40404 -4.78048
THR_1175 -5.05345 0.26241 4.07189 -0.20248 0.19581 0.0785 2.1889 -2.24519 -0 -0 -1.59213 -0.75996 0 0 0 0 0 0.02604 -0.09021 0.14902 0.52741 0 0.38261 2.25158 -1.0874 0.21374 0.48568 -0.19725
THR_1176 -4.13565 0.38215 5.33488 -0.20139 0.14337 0.07395 2.48772 -2.34357 -0 -0 -3.53425 -0.01706 0 0 -0.66274 -0.60295 0 0.01396 -0.01501 0.15576 0.05713 0 0.01677 2.29902 -1.0874 0.12901 0.47337 -1.03293
GLU_1177 -4.46987 0.2628 5.39147 -0.20726 0.02772 0.29063 2.11969 -2.42575 -0.01495 -0.16529 -1.71607 -0.59343 0 0 0 0 0 0.02074 -6e-05 0.00254 0 3.09942 -0.25459 0 -2.7348 -0.03039 0.33574 -1.06174
ALA_1178 -6.27815 0.65979 3.15277 -0.01938 0 0 2.52796 -2.54503 -0 -0 -1.26952 -0.37055 0 0 0 0 0 0.03392 0.05385 0 0 0 -0.22896 0 1.8394 -0.32725 0.25332 -2.51783
PHE_1179 -8.90542 1.70818 4.75307 -1.1825 0.19039 0.40227 3.27889 -3.20578 -0 -0 -2.56716 0.01345 0 0 0 0 0 0.04834 -0.00868 0.00028 0 1.87897 -0.32425 0 1.0402 -0.14701 0.92245 -2.1043
GLU_1180 -6.15897 0.67433 5.5678 -0.21324 0.0235 0.28612 2.68033 -2.91217 -0.00066 -0.014 -2.29067 -0.56712 0 0 0 0 0 0.01706 0.05817 0.06612 0 3.07806 -0.29999 0 -2.7348 -0.29937 0.84615 -2.19336
LYS_1181 -9.51654 1.38884 9.22886 -0.61369 0.1868 0.55642 4.70808 -4.09194 -0.0046 -0.04229 -6.28871 0.37133 0 0 -0.63819 0 0 0.01182 0.1874 0.88191 2.7328 0 -0.05106 0 -1.5107 -0.60658 0.5451 -2.56492
MET_1182 -10.7593 1.33988 4.88571 -0.7521 0.26655 0.18507 3.17011 -3.12175 -0 -0 -2.52979 0.03263 0 0 0 0 0 0.02598 -0.04119 0.17131 1.00528 0 -0.08393 0 0.60916 -0.37959 0.95568 -5.02033
VAL_1183 -8.26615 0.99503 2.93057 -0.28778 0.12214 0.0569 2.92344 -2.87327 -0 -0 -2.43964 -0.02816 0 0 0 0 0 0.00521 0.06616 4e-05 0.04609 0 -0.30247 0 1.9342 -0.13602 0.92168 -4.33202
SER_1184 -7.10852 0.53362 6.30384 -0.02526 0 0.02094 3.60407 -3.31429 -0.02633 -0.13594 -3.12404 -0.52029 0 0 -0.50807 0 0 0.00453 0.09074 0.00236 0.49034 0 0.31485 1.8284 -0.77834 0.00572 0.65606 -1.68561
LEU_1185 -10.3377 1.37919 3.80898 -0.4952 0.1592 0.12545 3.14567 -3.20551 -0 -0 -2.20888 0.22298 0 0 0 0 0 0.00488 -0.01769 0.2964 0.37474 0 -0.26368 0 0.18072 -0.111 0.7774 -6.16404
LEU_1186 -9.70395 1.05007 3.21787 -0.70409 0.27352 0.27925 2.98098 -2.91326 -0 -0 -2.65149 0.09775 0 0 0 0 0 0.00426 0.12801 0.02476 1.08256 0 -0.28154 0 0.18072 -0.31324 0.8638 -6.38402
SER_1187 -6.91269 0.76901 7.26389 -0.03656 0.00036 0.04406 3.91329 -3.44497 -0 -0 -2.83018 -0.58316 0 0 -0.96675 0 0 0.04394 0.15153 0.11739 0.22295 0 0.02738 2.17645 -0.77834 -0.48161 0.69542 -0.6086
VAL_1188 -7.48948 1.32196 2.80286 -0.3224 0.49264 0.07434 2.58563 -2.48102 -0 -0 -0.55639 -0.16684 0 0 0 0 0 0.01442 -0.04656 0.00083 0.03313 0 -0.3284 0 1.9342 -0.31781 0.98589 -1.46299
LEU_1189 -8.38465 1.15852 2.56814 -0.60382 0.20562 0.18274 2.36197 -2.43903 -0.01452 -0.10664 -0.84096 -0.07994 0 0 0 0 0 0.07126 0.02158 0.35098 1.22883 0 -0.19716 0 0.18072 0.02447 1.24024 -3.07166
LEU_1190 -8.03719 1.29689 1.72494 -0.50299 0.39084 0.14155 1.85255 -2.18289 -0.01038 -0.08372 -0.55299 0.14605 0 0 0 0 0 0.12511 0.40714 0.13063 0.15671 0 -0.15947 0 0.18072 -0.2284 1.8501 -3.35479
SER_1191 -4.574 0.38112 5.06699 -0.03379 0.00039 0.06107 2.41849 -2.42214 -0.02016 -0.15346 -2.13382 -0.96627 0 0 -0.45264 0 0 0.07188 -0.05077 0.10065 0.26982 0 -0.31054 0.66119 -0.77834 -0.6069 1.45459 -2.01665
MET_1192 -6.33993 0.79295 4.25565 -0.46831 0.08102 0.11916 1.61552 -2.335 -0.01452 -0.10664 -0.69605 0.13755 0 0 0 0 0 0.03149 -0.01459 0.0098 1.77845 0 0.15045 0 0.60916 -0.68374 0.65329 -0.42431
GLN_1193 -3.27215 0.22583 3.43957 -0.64782 0.12662 0.71617 1.5868 -1.72769 -0.02131 -0.19264 -1.74302 -0.71197 0 0 -0.45264 0 0 0.01053 0.05454 0.12194 0 2.22068 0.0243 0 -0.18838 -0.42194 0.61008 -0.24248
GLY_1194 -2.0889 0.309 1.99269 -0.0001 0 0 0.60291 -1.05236 -0 -0 -1.28684 -0.38697 0 0 0 0 0 0.02744 -0.06011 0 0 0 -0.88923 0 0.83697 0.78909 0.31407 -0.89233
ALA_1195 -4.4546 0.3623 1.92703 -0.0302 0.01255 0 1.19543 -1.64826 -0.01153 -0.04278 -0.85765 -0.52115 0 0 0 0 0 0.04725 0.05189 0 0 0 -0.10372 0 1.8394 1.05994 0.28962 -0.88447
VAL_1196 -4.75123 0.78042 2.43726 -0.28389 0.21118 0.06206 1.59851 -1.92069 -0 -0 -0.65534 -0.45293 0 0 0 0 0 0.10478 -0.00902 0.04291 0.20286 0 -0.73918 0 1.9342 -0.01044 0.43522 -1.01335
ASP_1197 -4.05499 0.85307 3.7689 -0.13236 0.02701 0.41277 0.86142 -1.83463 -0.02478 -0.16019 -0.222 -0.43216 0 0 0 0 0 0.1642 -0.00363 1e-05 0 2.75779 -0.43036 0 -2.3716 -0.53646 0.6326 -0.72539
ILE_1198 -8.37404 1.7137 1.7832 -0.67549 0.45314 0.21438 2.30669 -2.2435 -0 -0 -1.06274 0.25842 0 0 0 0 0 0.33597 1.86553 0.20022 1.22284 0 -0.17658 0 0.73287 -0.43703 1.72362 -0.15879
ASN_1199 -3.63599 0.81802 3.23281 -0.25158 0.02201 0.41499 0.89638 -1.5406 -9e-05 -0.00212 0.69224 -0.36154 0 0 0 0 0 1.43175 0.26092 0.00967 0 3.18612 -0.44017 0 -0.93687 2.86392 2.41942 9.07929
LYS_1200 -3.51271 0.46646 3.12058 -0.49872 0.14337 0.37805 1.19205 -1.47226 -0.0019 -0.02629 -1.13419 -0.05565 0 0 0 0 0 1.32709 -0.05703 0.00948 2.46903 0 0.17803 0 -1.5107 3.06013 1.17107 5.24589
LEU_1201 -7.62594 1.26147 2.43381 -0.70331 0.39326 0.29068 2.73665 -2.08602 -0 -0 -3.01353 -0.08238 0 0 -0.65407 0 0 1.4085 -0.01197 0.08491 0.88627 0 0.04031 0 0.18072 0.36415 0.52114 -3.57535
CYS_1202 -4.79765 0.45062 4.86673 -0.05861 0 0.01703 2.31347 -2.27779 -0.0019 -0.02629 -2.95378 0.16971 0 0 0 0 0 0.05304 0.06715 0.04007 0.35913 0 0.2543 0 3.6196 -0.05924 0.63765 2.67325
GLU_1203 -4.50394 0.21715 6.02284 -0.21509 0.02305 0.29168 1.66013 -2.51759 -0 -0 -0.84852 -0.58956 0 0 0 0 0 0.06334 -0.05162 0.00657 0 3.06497 -0.22582 0 -2.7348 -0.59847 0.36671 -0.56896
GLU_1204 -3.75139 0.17304 5.02863 -0.46085 0.25421 1.45232 1.52638 -2.26456 -0.02889 -0.13775 -1.41375 -3.0333 0 0 0 0 0 0.01725 0.00129 0.02123 0 3.96818 -0.20026 0 -2.7348 -0.46755 0.16838 -1.88217
MET_1205 -7.33807 0.39484 5.85268 -0.53062 0.2292 0.0703 2.64339 -2.92298 -0.02889 -0.13775 -1.37951 -0.18874 0 0 0 0 0 0.0091 0.01367 0.04191 2.16997 0 0.06841 0 0.60916 -0.10602 0.15539 -0.37456
LEU_1206 -8.49606 0.84844 4.54899 -0.71778 0.31475 0.3307 2.56785 -3.0379 -0 -0 -2.40734 0.08134 0 0 0 0 0 0.00692 0.04781 0.15896 0.94389 0 -0.25113 0 0.18072 -0.0292 0.4433 -4.46574
ASP_1207 -5.18979 0.13788 7.05325 -0.09884 0.00251 0.29268 3.22214 -3.20125 -0 -0 -4.90667 -0.45008 0 0 0 -0.75552 0 0.00608 -0.03612 0.03702 0 1.69497 0.19169 0 -2.3716 -0.20566 0.64987 -3.92744
ASN_1208 -5.25048 0.30468 6.04992 -0.18156 0.0371 0.26997 2.9097 -2.92984 -0 -0 -2.65814 -0.26767 0 0 0 0 0 0.00467 0.02425 1e-05 0 1.5051 0.45615 0 -0.93687 0.072 0.42765 -0.16335
ARG_1209 -8.81298 0.55574 7.40111 -0.43977 0.04287 0.21153 3.01371 -3.47197 -0.00247 -0.01059 -2.74402 0.36405 0 0 0 0 0 0.00225 0.02361 0.19629 2.07353 0 -0.05752 0 -1.2888 0.01093 0.31133 -2.62117
ALA_1210 -5.10735 0.34717 3.9252 -0.02164 0 0 2.60824 -2.46266 -0 -0 -2.62717 -0.37844 0 0 -0.61145 0 0 0.02004 0.08401 0 0 0 -0.31516 0 1.8394 -0.45935 0.34452 -2.81464
THR_1211 -3.43592 0.17858 3.74178 -0.20829 0.16622 0.0762 1.6684 -1.77721 -0 -0 -1.72171 -0.08175 0 0 0 0 0 0.01778 0.09791 0 0.11565 0 -0.0105 2.29176 -1.0874 -0.20663 0.35812 0.18299
LEU_1212 -3.27393 0.10656 2.69843 -0.51204 0.23126 0.1384 1.30471 -1.36652 -0 -0 -1.04949 0.21423 0 0 0 0 0 0.0062 -0.0489 0.05933 0.24599 0 -0.27766 0 0.18072 0.07111 0.68983 -0.58176
GLN:CtermProteinFull_1213 -4.56097 0.48984 6.5304 -0.2742 0.02756 0.24078 3.48677 -2.6264 -0.00261 -0.01126 -6.11236 -0.37251 0 0 -0.81246 0 0 0.06237 0 0.04696 0 3.39877 0 0 -0.18838 -0.02401 0.86293 0.16122
ALA:NtermProteinFull_1214 -2.50442 0.2516 2.46758 -0.02231 0 0 1.09049 -1.35116 -0.00189 -0.02556 -0.75164 0.65391 0 0 0 0 0 0.03471 0.08478 0 0 0 0 0 1.8394 0 0.12899 1.89447
ILE_1215 -4.52506 0.52378 2.73437 -0.66013 0.50272 0.14509 1.55429 -1.82438 -0.0094 -0.03508 -0.62946 0.30007 0 0 0 0 0 0.06264 -0.05448 0.02156 0.5839 0 -0.26959 0 0.73287 -0.0533 0.45582 -0.44377
ALA_1216 -1.79472 0.19758 1.91301 -0.02576 0.00126 0 0.37874 -1.02002 -0 -0 0.57756 -0.40242 0 0 0 0 0 0.03279 -0.14272 0 0 0 -0.19296 0 1.8394 -0.25397 0.60388 1.71164
SER_1217 -3.18911 0.69361 3.0423 -0.02624 0.00215 0.0253 1.01426 -1.49885 -0.00189 -0.02556 -0.55694 -0.06574 0 0 0 0 0 0.06147 0.0312 0.01261 0.78734 0 -0.24041 0.60227 -0.77834 -0.49587 0.46813 -0.1383
GLU_1218 -3.60047 0.26788 3.78056 -0.26303 0.0705 0.45117 1.65266 -1.68094 -0 -0 -0.16212 -0.2821 0 0 0 0 0 0.02424 0.03724 0.01554 0 2.73948 -0.24722 0 -2.7348 0.52443 2.17504 2.76807
PHE_1219 -6.06032 1.23769 3.28995 -0.60554 0.07096 0.24436 1.69392 -2.04267 -0 -0 -0.5028 -0.08444 0 0 0 0 0 0.01571 0.8597 0.13106 0 2.23759 1.03659 0 1.0402 6.30741 3.48781 12.3572
SER_1220 -5.99217 1.02182 3.91132 -0.02894 0.01876 0.02995 1.46661 -2.43271 -2e-05 -0.00039 0.36847 -0.36688 0 0 0 0 0 0.04334 0.26614 0.00427 1.36729 0 -0.39854 0.60004 -0.77834 5.83655 2.13742 7.07401
SER_1221 -5.06861 0.29248 3.70447 -0.02995 0 0.05107 1.53934 -1.86952 -0.0094 -0.03508 -0.22189 -1.04721 0 0 0 0 0 0.01796 -0.02312 0.00591 0.16765 0 -0.21687 0.60046 -0.77834 -0.00985 0.71613 -2.21436
LEU_1222 -5.69034 0.96662 4.83957 -0.48132 0.27188 0.10484 3.1937 -2.47802 -0.00125 -0.01107 -1.8077 0.10123 0 0 0 0 0 0.05304 -0.02514 0.01926 0.73828 0 -0.34333 0 0.18072 -0.38393 0.8377 0.08472
PRO_1223 -6.15793 0.99619 2.669 -0.07044 0 0.04425 1.45246 -1.53718 -0 -0 -0.97704 0.60361 0 0 0 0 0 0.01076 -0.17639 0.03988 0.18355 0 -0.5999 0 -2.4119 0.11887 1.18967 -4.62253
SER_1224 -5.85252 0.52403 5.52201 -0.02404 0 0.02216 2.45591 -2.65605 -0 -0 -2.26046 -0.4121 0 0 0 -0.45588 0 0.01342 -0.04056 0.00278 0.47447 0 0.31317 0.81093 -0.77834 0.17808 0.66634 -1.49664
TYR_1225 -8.34578 0.77728 4.79405 -0.61979 0.03157 0.2916 2.4834 -2.98223 -0.02589 -0.16134 -1.86993 -0.24396 0 0 0 0 0 0.0088 0.09737 0.09089 0 2.19031 0.00217 0.00579 1.2797 0.04069 0.46641 -1.6889
ALA_1226 -6.10363 0.4562 4.43802 -0.022 0 0 3.03132 -2.90378 -0 -0 -2.904 -0.39447 0 0 0 0 0 0.00458 0.04791 0 0 0 -0.22711 0 1.8394 -0.20088 0.36415 -2.57429
ALA_1227 -6.68798 0.92443 3.84376 -0.02117 0 0 2.51728 -2.95865 -0.00125 -0.01107 -2.28651 -0.35206 0 0 0 0 0 0.00353 0.11543 0 0 0 -0.13889 0 1.8394 -0.34263 0.35404 -3.20234
PHE_1228 -8.38437 0.61259 5.7742 -0.83687 0.05293 0.28063 3.21388 -3.2726 -0 -0 -2.4051 -0.06458 0 0 0 0 0 0.02184 0.00221 0.11489 0 1.7943 -0.46303 0 1.0402 -0.07398 0.42486 -2.16802
ALA_1229 -5.18082 0.37055 5.01358 -0.023 0 0 2.88421 -2.86609 -2e-05 -0.00039 -2.3197 -0.3499 0 0 0 0 0 0.00843 -0.03546 0 0 0 -0.31921 0 1.8394 -0.21703 0.32732 -0.86813
THR_1230 -5.8561 0.23889 5.73186 -0.18926 0.04825 0.06402 3.00002 -2.85078 -0.01419 -0.14707 -3.04207 -0.07222 0 0 0 0 0 0.00426 0.12849 0.01007 0.05956 0 -0.02691 2.33865 -1.0874 -0.17417 0.26734 -1.56876
ALA_1231 -5.86481 0.48608 3.54423 -0.02228 0 0 2.54205 -2.77594 -0 -0 -2.34243 -0.36284 0 0 0 0 0 0.00204 -0.01508 0 0 0 -0.25567 0 1.8394 -0.15383 0.25237 -3.12672
GLN_1232 -7.75419 0.75416 7.38587 -0.39787 0.09553 0.25965 3.68009 -3.61341 -0 -0 -3.81753 -0.56894 0 0 0 -0.72558 0 0.00402 0.0284 0.01573 0 3.21971 0.11461 0 -0.18838 -0.22864 0.35825 -1.37851
GLU_1233 -4.87918 0.34946 6.09098 -0.20668 0.02202 0.27643 2.72195 -2.82568 -0.01887 -0.17775 -2.36919 -0.57351 0 0 0 0 0 0.00906 -0.02095 0.01028 0 3.01119 -0.20549 0 -2.7348 -0.22569 0.49986 -1.24656
ALA_1234 -4.2014 0.2105 3.76191 -0.02104 0 0 2.1529 -2.31806 -0.0119 -0.15562 -1.85874 -0.3737 0 0 0 0 0 0.00648 0.07555 0 0 0 -0.23207 0 1.8394 -0.42167 0.35197 -1.19548
TYR_1235 -9.61623 1.05645 4.41243 -1.03457 0.08039 0.39362 3.1414 -3.19151 -0 -0 -2.15002 -0.28134 0 0 0 0 0 0.00343 0.00101 0.01539 0 1.78024 -0.30233 5e-05 1.2797 -0.0844 0.24437 -4.25192
GLU_1236 -5.79348 0.21562 6.56497 -0.20876 0.03267 0.29253 3.07005 -3.08588 -0 -0 -3.48683 -0.59229 0 0 0 -0.72558 0 0.00137 0.09409 0.02162 0 3.04281 -0.32009 0 -2.7348 -0.2494 0.35143 -3.50995
GLN_1237 -6.07349 0.43971 6.92405 -0.25577 0.03379 0.17417 3.73047 -3.44382 -0.0119 -0.15562 -3.9479 -0.46604 0 0 0 -1.67445 0 0.01642 0.08235 0.03267 0 2.65875 -0.02949 0 -0.18838 -0.41209 0.456 -2.11058
ALA_1238 -6.23281 0.6171 4.79633 -0.02197 0 0 3.0147 -3.14451 -0.01687 -0.11205 -2.5339 -0.37714 0 0 0 0 0 0.00338 0.04944 0 0 0 -0.37304 0 1.8394 -0.38902 0.39438 -2.48658
VAL_1239 -5.49439 0.59705 3.45406 -0.29722 0.19292 0.06617 2.05464 -2.41864 -0 -0 -1.73447 -0.05345 0 0 0 0 0 0.00298 -0.06903 0.00199 0.03073 0 -0.3723 0 1.9342 -0.27166 0.31385 -2.06256
ALA_1240 -2.91156 0.17703 2.73252 -0.02325 0 0 1.69728 -1.69895 -0 -0 -0.87329 -0.35363 0 0 0 0 0 0.00622 -0.08099 0 0 0 -0.35674 0 1.8394 -0.31999 0.34745 0.18149
ASN_1241 -3.50364 0.16965 4.00048 -0.19295 0.02955 0.30652 1.25607 -1.99896 -0 -0 -1.40157 -0.37705 0 0 0 0 0 0.00225 -0.06962 0.02517 0 1.84148 -0.18063 0 -0.93687 -0.66495 0.2882 -1.40687
GLY_1242 -1.68348 0.1367 2.69381 -5e-05 0 0 1.07105 -1.2748 -0 -0 -1.16332 -0.37883 0 0 0 0 0 0.00181 -0.1727 0 0 0 -1.34136 0 0.83697 -0.68514 0.34184 -1.61751
ASP_1243 -4.08768 0.23819 4.28567 -0.09746 0.01193 0.26749 1.49831 -2.03747 -0.01219 -0.08136 -1.3697 -0.18612 0 0 0 0 0 0.01609 -0.02308 0.08538 0 1.8382 0.02828 0 -2.3716 -0.57164 0.37866 -2.19011
SER_1244 -4.10511 0.48739 4.88216 -0.03084 0 0.05281 3.01065 -2.23759 -0 -0 -2.18007 -1.00378 0 0 -0.85734 0 0 0.00411 -0.04674 0.11653 1.03082 0 -0.04782 0.60628 -0.77834 -0.36961 0.23884 -1.22766
GLU_1245 -4.26185 0.38018 4.47225 -0.53287 0.18467 1.4731 1.83185 -2.03388 -0 -0 -1.45173 -3.03015 0 0 0 0 0 0.04515 -0.04802 0.00181 0 3.51355 -0.27185 0 -2.7348 -0.48112 0.19952 -2.74419
VAL_1246 -4.50848 0.48698 4.39982 -0.30741 0.20842 0.07038 1.85907 -2.14696 -0 -0 -0.91729 -0.21871 0 0 -0.85734 0 0 0.00479 -0.06383 0.00111 0.11483 0 -0.29348 0 1.9342 -0.37897 0.31941 -0.29347
VAL_1247 -5.77863 0.40193 4.51298 -0.30696 0.21436 0.07027 2.80095 -2.47871 -0 -0 -2.0662 -0.14222 0 0 0 0 0 0.0043 -0.03759 6e-05 0.05873 0 -0.35785 0 1.9342 -0.08747 0.37533 -0.88251
LEU_1248 -9.06054 0.80678 4.39054 -0.50429 0.32883 0.11608 2.75116 -3.11486 -0 -0 -1.72653 0.29808 0 0 0 0 0 0.00567 0.07942 0.15258 0.37105 0 -0.2729 0 0.18072 -0.15851 0.47272 -4.884
LYS_1249 -4.62828 0.23636 5.24925 -0.3019 0.02236 0.13592 1.78094 -2.20634 -0 -0 -1.50243 -0.0403 0 0 0 0 0 0.00397 0.01875 0.07684 1.71657 0 -0.05525 0 -1.5107 -0.42505 0.44935 -0.97994
LYS_1250 -4.42105 0.24928 4.94378 -0.2971 0.03107 0.13398 2.33638 -2.25355 -0.00151 -0.00536 -1.42051 -0.05029 0 0 0 0 0 0.00466 -0.03798 0.02067 1.9951 0 -0.08661 0 -1.5107 -0.23517 0.26464 -0.34026
LEU_1251 -6.97791 0.84646 4.18103 -0.68568 0.13591 0.25613 3.03133 -2.6907 -0 -0 -3.23586 0.10095 0 0 0 0 0 0.00345 -0.03599 0.02312 1.01933 0 -0.25784 0 0.18072 -0.09673 0.44504 -3.75725
LYS_1252 -5.95113 0.71016 5.31485 -0.42763 0.07176 0.22526 2.6533 -2.53832 -0.01376 -0.04703 -2.07903 0.06926 0 0 0 0 0 0.00998 -0.11108 0.03623 1.44229 0 -0.02581 0 -1.5107 -0.43438 0.56756 -2.03821
LYS_1253 -4.59028 0.63807 5.30515 -0.31398 0.03426 0.15243 3.0933 -2.43171 -0 -0 -2.57558 -0.07725 0 0 0 0 0 0.00567 -0.06815 0.01765 1.88626 0 -0.03101 0 -1.5107 -0.6173 0.35739 -0.72577
SER_1254 -4.89821 0.47367 4.67197 -0.03942 0.00037 0.05342 3.04258 -2.63576 -0.00151 -0.00536 -3.13846 -0.47183 0 0 0 0 0 0.0223 -0.0649 0.02809 0.16634 0 -0.31142 1.75796 -0.77834 -0.64947 0.33379 -2.44417
LEU_1255 -8.80371 1.18757 3.94535 -0.5117 0.31955 0.10219 2.65294 -3.07405 -0 -0 -1.3839 0.00893 0 0 0 0 0 0.04537 0.00058 0.07004 3.10156 0 -0.20553 0 0.18072 -0.32463 0.45031 -2.2384
ASN_1256 -3.75327 0.10966 4.45613 -0.17881 0.03296 0.26654 2.12845 -2.19383 -0.01376 -0.04703 -2.49129 -0.29638 0 0 0 0 0 0.01135 0.00888 0.00747 0 1.4901 0.30682 0 -0.93687 0.08473 0.30727 -0.70089
VAL_1257 -5.36233 0.42871 5.46272 -0.31007 0.21616 0.07044 2.6044 -2.8202 -0.00771 -0.06646 -1.73707 -0.09828 0 0 0 0 0 0.01209 -0.04545 0.00566 0.05509 0 -0.38995 0 1.9342 0.1077 0.27342 0.33308
ALA_1258 -5.1672 0.46993 3.51516 -0.02061 0 0 2.17439 -2.57448 -0.01369 -0.14315 -2.03182 -0.35217 0 0 0 0 0 0.00356 0.00197 0 0 0 -0.27812 0 1.8394 -0.1647 0.33661 -2.40494
LYS_1259 -7.70924 0.41684 8.50438 -0.45041 0.05156 0.29958 3.46009 -3.6729 -0.02589 -0.16134 -4.6603 0.01748 0 0 0 -0.81021 0 0.00803 -0.03545 0.16317 2.61575 0 -0.02633 0 -1.5107 -0.26709 0.33491 -3.45807
SER_1260 -5.39227 0.40183 6.58265 -0.03212 3e-05 0.0228 3.21778 -2.99928 -0 -0 -3.69108 -0.01446 0 0 0 0 0 0.00287 -0.04003 9e-05 0.51282 0 0.28942 1.78896 -0.77834 -0.13377 0.42214 0.16004
GLU_1261 -4.72669 0.16799 5.7364 -0.20719 0.0245 0.28482 2.10765 -2.63075 -0.01369 -0.14315 -1.63214 -0.58105 0 0 0 0 0 0.00464 0.03178 0.01474 0 3.03423 -0.16919 0 -2.7348 -0.28527 0.35744 -1.35973
PHE_1262 -7.5974 0.92099 4.80459 -0.59516 0.02448 0.24951 2.64875 -2.85423 -0.00771 -0.06646 -2.3181 0.01879 0 0 0 0 0 0.00206 0.02039 0.18805 0 2.56176 -0.06021 0 1.0402 -0.22673 0.3451 -0.90133
ASP_1263 -5.57576 0.3168 8.00192 -0.10224 0.00398 0.3083 4.20072 -3.58721 -0 -0 -6.49114 -0.38896 0 0 0 -1.26609 0 0.00119 -0.03675 0.06266 0 1.69719 0.18456 0 -2.3716 -0.15266 0.45116 -4.74391
ARG_1264 -6.18255 0.53003 6.47195 -0.45478 0.05319 0.23103 2.40415 -2.99314 -0.01599 -0.09055 -2.4688 0.33551 0 0 -0.6767 0 0 0.00417 0.02254 0.1402 2.07264 0 -0.12942 0 -1.2888 -0.40454 0.44002 -1.99983
ASP_1265 -5.28727 0.20016 7.95195 -0.11016 0.0087 0.33866 4.0166 -3.35988 -0 -0 -5.6489 -0.15977 0 0 0 -1.57454 0 0.0009 0.05147 0.00129 0 1.9166 -0.07678 0 -2.3716 -0.3513 0.34935 -4.10453
ALA_1266 -2.98422 0.06965 3.15537 -0.02306 0 0 1.91114 -1.79127 -0 -0 -1.66706 -0.34617 0 0 0 0 0 0.00192 -0.02297 0 0 0 -0.2263 0 1.8394 -0.39673 0.33602 -0.14428
ALA_1267 -4.05239 0.74384 3.37308 -0.0247 0 0 2.04485 -2.12164 -0.01599 -0.09055 -0.47408 -0.17476 0 0 0 0 0 0.00159 -0.00074 0 0 0 -0.15919 0 1.8394 -0.63615 0.42444 0.67701
MET_1268 -2.96203 0.40286 1.95574 -0.60344 0.16411 0.2082 0.60784 -0.94437 -0.00674 -0.06451 -0.33893 -0.50161 0 0 0 0 0 0.01139 0.20951 0.04962 0.86286 0 0.4645 0 0.60916 0.26752 0.71266 1.10433
GLN_1269 -3.60236 0.28704 4.26869 -0.33648 0.05107 0.17043 1.57932 -1.76054 -0.00814 -0.03628 -2.81093 0.03517 0 0 0 0 0 0.00221 -0.06731 0.01075 0 3.09921 0.11722 0 -0.18838 0.3602 0.70611 1.877
ARG_1270 -6.1246 0.56009 4.62177 -0.43762 0.05947 0.22348 1.59056 -1.93565 -0.0089 -0.05716 -1.00299 0.42935 0 0 0 0 0 0.00489 -0.00609 0.21406 2.07539 0 -0.09556 0 -1.2888 -0.33453 0.37759 -1.13526
LYS_1271 -4.18863 0.35826 4.59985 -0.30282 0.03053 0.13433 1.70727 -1.88889 -0.00519 -0.01296 -2.0226 0.03848 0 0 0 0 0 0.00344 0.00207 0.1019 1.90275 0 -0.07533 0 -1.5107 -0.17135 0.44011 -0.85948
LEU_1272 -4.62931 0.7672 1.11831 -0.52305 0.37734 0.14073 0.69852 -1.29083 -0 -0 0.35924 0.17825 0 0 0 0 0 0.00232 0.37165 0.08558 0.12602 0 -0.09234 0 0.18072 -0.30117 0.53132 -1.89952
GLU_1273 -4.25034 0.46758 4.60308 -0.21581 0.02879 0.30941 1.86571 -1.93585 -0.00519 -0.01296 -2.41889 -0.63605 0 0 0 0 0 0.00565 -0.05404 0.00391 0 3.05275 -0.36603 0 -2.7348 -0.50989 0.39096 -2.412
LYS_1274 -3.68842 0.34925 2.69524 -0.3153 0.04228 0.16693 1.05415 -1.4263 -0 -1e-05 -0.38859 -0.19137 0 0 0 0 0 0.0185 -0.03152 0.00068 1.85959 0 -0.2458 0 -1.5107 -0.26554 0.35023 -1.5267
MET_1275 -8.16209 0.62699 4.82931 -0.65892 0.18625 0.24541 1.91728 -2.15925 -0 -0 0.07892 -0.15141 0 0 0 0 0 0.00304 -0.03786 0.00615 2.96859 0 0.02853 0 0.60916 -0.14173 0.3672 0.55557
ALA_1276 -3.60226 0.48284 2.26459 -0.02805 0.00658 0 0.76752 -1.47305 -0 -1e-05 -0.47533 -0.43002 0 0 0 0 0 0.00448 -0.07057 0 0 0 0.02729 0 1.8394 -0.49312 0.31617 -0.86352
ASP_1277 -5.2293 0.60913 5.682 -0.19204 0.10726 0.60955 2.75653 -2.70528 -0.0003 -0.00097 -3.1385 -1.83262 0 0 -0.55888 0 0 0.00518 -0.05804 0.04371 0 2.31846 -0.46181 0 -2.3716 -0.06062 0.36238 -4.11578
GLN_1278 -5.31336 0.65656 4.97823 -0.41094 0.06679 0.28597 3.22066 -2.5446 -0.01221 -0.15876 -3.02413 -0.79282 0 0 0 -0.79358 0 0.004 -0.07532 0.24057 0 3.65118 -0.14043 0 -0.18838 0.18888 0.31387 0.1522
ALA_1279 -3.35834 0.39907 3.99101 -0.02408 0 0 1.80228 -2.00288 -0.01517 -0.14209 -2.15408 -0.39215 0 0 -0.55888 0 0 0.0179 -0.10438 0 0 0 -0.25899 0 1.8394 -0.43412 0.25844 -1.13707
MET_1280 -7.60174 0.98779 5.47695 -0.32776 0.09803 0.04261 2.72953 -2.41407 -0.0002 -0.00327 -2.24404 -0.10719 0 0 0 0 0 0.00763 -0.01982 0.07648 1.40914 0 -0.10219 0 0.60916 -0.55002 0.37847 -1.55451
THR_1281 -7.20219 0.7436 5.54038 -0.13021 0.02186 0.06684 3.03324 -2.82938 -0.00629 -0.04478 -2.82343 -0.34476 0 0 0 0 0 0.00828 -0.04617 0.01186 0.1045 0 -0.02495 4.04848 -1.0874 -0.39462 0.54977 -0.80536
GLN_1282 -5.4467 0.61359 5.79007 -0.28232 0.05803 0.24533 2.7126 -2.63647 -0.03079 -0.32019 -2.14202 -0.69208 0 0 0 0 0 0.03382 -0.03739 0.01677 0 2.83897 -0.15412 0 -0.18838 -0.50236 0.67947 0.55585
MET_1283 -5.93951 0.46592 5.00384 -0.21267 0.01459 0.06864 2.44926 -2.49568 -0.01344 -0.11265 -1.53108 -0.172 0 0 0 0 0 0.02983 0.08138 0.07093 1.9446 0 0.02863 0 0.60916 -0.20495 0.48397 0.56877
TYR_1284 -7.95205 1.14236 5.40293 -0.97995 0.09209 0.36874 2.86426 -3.01544 -0.0002 -0.00327 -2.31928 -0.28238 0 0 -0.6767 0 0 0.00713 0.00681 0.01471 0 1.7851 -0.37386 0.01044 1.2797 0.11967 0.30267 -2.20652
LYS_1285 -6.37457 0.32128 6.63531 -0.30769 0.02883 0.1424 2.57636 -2.94935 -0 -0 -2.5389 -0.02674 0 0 0 0 0 0.00636 0.02917 0.0706 1.72528 0 -0.06215 0 -1.5107 -0.26103 0.26787 -2.22766
GLN_1286 -6.02986 0.51418 6.99153 -0.25465 0.04086 0.2049 3.18827 -3.28422 -0.02382 -0.25098 -2.75705 -0.52696 0 0 0 0 0 0.00274 0.16364 0.20531 0 2.8467 0.00543 0 -0.18838 -0.35419 0.28579 0.77922
ALA_1287 -4.332 0.26231 4.90689 -0.02175 0 0 2.48612 -2.58625 -0.02473 -0.16194 -2.25254 -0.37374 0 0 0 0 0 0.00106 0.0798 0 0 0 -0.26844 0 1.8394 -0.31303 0.30504 -0.4538
ARG_1288 -8.45275 0.42754 9.33025 -0.93592 0.19397 0.55995 4.01375 -3.95458 -0.02054 -0.0927 -4.64871 0.45304 0 0 0 -0.86203 0 0.00218 0.07045 0.20442 2.65672 0 -0.07175 0 -1.2888 -0.43803 0.44012 -2.41342
SER_1289 -5.24378 0.40026 6.46852 -0.02887 0 0.06697 3.29468 -2.95991 -0 -0 -3.1941 -0.53113 0 0 0 0 0 0.00734 -0.00778 0.0035 0.82365 0 0.31978 0.60135 -0.77834 -0.14636 0.42511 -0.47911
GLU_1290 -7.18979 0.41731 7.42338 -0.21162 0.03426 0.30351 3.04104 -3.59997 -0.01949 -0.12217 -2.69736 -0.59659 0 0 0 0 0 0.00636 -0.02064 0.09035 0 3.01746 -0.23467 0 -2.7348 -0.24874 0.27594 -3.06623
ASP_1291 -4.88096 0.39296 7.55897 -0.2157 0.00103 0.70267 3.69676 -3.32708 -0.02764 -0.09888 -5.98001 -0.0863 0 0 0 -0.50223 0 0.0166 -0.00047 0.05764 0 3.11485 0.23254 0 -2.3716 -0.25585 0.30767 -1.66503
LYS_1292 -5.52664 0.24968 7.43989 -0.30775 0.02636 0.13564 3.77106 -3.22731 -0.02848 -0.15516 -5.29668 -0.00391 0 0 0 -0.71251 0 0.01076 -0.02654 0.06554 1.76241 0 0.027 0 -1.5107 -0.13548 0.29034 -3.15246
ARG_1293 -10.1973 0.84327 9.64691 -0.63483 0.10964 0.41279 4.37993 -4.38043 -0.01093 -0.10892 -4.80717 0.5159 0 0 -0.67319 0 0 0.05488 0.00023 0.03579 2.53857 0 -0.03399 0 -1.2888 -0.28496 0.3961 -3.48648
ALA_1294 -4.0966 0.09716 4.2815 -0.02155 0 0 2.1348 -2.38072 -0 -0 -1.39454 -0.3539 0 0 0 0 0 0.04598 -0.02697 0 0 0 -0.28776 0 1.8394 -0.37143 0.40298 -0.13166
LYS_1295 -4.34739 0.3997 6.76675 -0.36259 0.04594 0.19991 3.18996 -2.90768 -0.04468 -0.22755 -5.36304 0.37046 0 0 0 -0.50223 0 0.06822 -0.02409 0.08005 2.36092 0 -0.04022 0 -1.5107 -0.26602 0.47257 -1.64173
VAL_1296 -3.60558 0.16147 3.51998 -0.3105 0.21488 0.0707 1.59307 -1.8349 -0 -0 -1.53926 -0.10853 0 0 0 0 0 1.79176 0.01388 0.00949 0.25537 0 -0.09372 0 1.9342 -0.13317 0.78256 2.72169
THR_1297 -7.41453 0.98182 6.2471 -0.22701 0.49051 0.08329 3.60491 -3.31407 -0.04139 -0.314 -4.26527 -0.13673 0 0 0 0 0 0.7595 0.33579 0.17856 1.69078 0 -0.09371 2.39348 -1.0874 -0.36766 1.52024 1.02418
SER_1298 -3.57815 0.18487 4.91324 -0.02744 0 0.04414 2.69555 -2.3104 -0 -0 -2.62941 -1.03698 0 0 0 0 0 0.01649 0.05108 0.08474 0.33754 0 0.10303 0.63171 -0.77834 -0.46811 1.19219 -0.57426
ALA_1299 -3.57226 0.2878 3.41747 -0.02229 0 0 1.52255 -1.82521 -0.01703 -0.12867 -0.62943 -0.36377 0 0 0 0 0 0.03104 0.04199 0 0 0 -0.17786 0 1.8394 -0.41577 0.30491 0.29287
MET_1300 -8.43467 0.57905 5.09778 -0.69098 0.11784 0.32251 2.96144 -2.76137 -0 -0 -2.14054 -0.19623 0 0 0 0 0 0.04809 0.0537 0.10042 2.15116 0 0.01662 0 0.60916 -0.10636 0.34469 -1.92769
GLN_1301 -8.90471 1.34022 6.62097 -1.00873 0.45819 1.18972 3.29003 -3.62984 -0.01325 -0.11741 -2.39972 -1.21558 0 0 0 0 0 0.07302 0.04505 0.01587 0 3.12592 -0.15726 0 -0.18838 -0.0476 0.63126 -0.89224
THR_1302 -5.23099 0.28285 5.69378 -0.19841 0.10882 0.07105 2.8927 -2.83444 -0.01917 -0.12364 -2.9034 -0.09763 0 0 0 0 0 0.01321 0.06922 9e-05 0.05416 0 -0.01 2.27391 -1.0874 -0.03462 0.61253 -0.46737
MET_1303 -9.3052 0.98415 5.07077 -0.3487 0.12459 0.02866 3.12353 -2.91066 -0 -0 -1.68221 0.05903 0 0 0 0 0 0.01352 -0.0306 0.35945 1.06812 0 0.04748 0 0.60916 0.16614 0.38258 -2.24019
LEU_1304 -10.7342 1.70594 4.37328 -0.74468 0.46825 0.29965 3.20591 -3.37832 -0 -0 -2.4613 0.19078 0 0 0 0 0 0.01586 -0.0207 0.00461 0.81192 0 -0.20869 0 0.18072 0.06412 0.52816 -5.69873
PHE_1305 -10.8317 1.47499 3.3942 -0.47928 0.18138 0.1912 2.60123 -3.15359 -0 -0 -2.38702 -0.08418 0 0 0 0 0 0.02397 0.02228 0.06256 0 3.01661 0.0873 0 1.0402 -0.11544 0.80091 -4.15438
THR_1306 -7.55944 0.68437 5.84119 -0.12092 0.03408 0.05158 3.32612 -3.25892 -0 -0 -1.21761 -0.62348 0 0 0 0 0 0.01224 0.04773 0.03512 0.94581 0 0.08088 2.39825 -1.0874 -0.14846 0.63742 0.07854
MET_1307 -9.87461 1.06278 6.09855 -0.25548 0.05559 0.09997 3.29954 -3.12324 -0 -0 -2.90931 -0.2208 0 0 0 0 0 0.04231 -0.02286 0.3129 2.12981 0 0.0688 0 0.60916 -0.01592 0.45321 -2.18959
LEU_1308 -8.94547 1.21517 2.4737 -0.44783 0.12659 0.0966 2.47906 -2.5209 -0.03203 -0.15938 -2.39336 0.20432 0 0 0 0 0 0.30992 0.01911 0.12833 0.27354 0 -0.28955 0 0.18072 -0.17041 0.67681 -6.77508
ARG_1309 -7.17069 0.58531 7.06413 -1.52004 0.46277 1.54864 2.49776 -3.18944 -0 -0 -3.51241 -1.45825 0 0 0 -0.75552 0 0.18955 -0.04295 0.02278 3.78865 0 -0.10146 0 -1.2888 -0.43619 0.88969 -2.42647
LYS_1310 -5.46117 0.45698 7.45909 -0.28621 0.01974 0.12428 3.74678 -3.09838 -0.06036 -0.16383 -4.06836 0.006 0 0 -1.12583 0 0 0.33789 0.46363 0.40564 2.53839 0 -0.15663 0 -1.5107 -0.30796 1.23762 0.5566
LEU_1311 -6.56729 0.46147 2.97488 -0.45656 0.18175 0.09727 1.44419 -2.16103 -0 -0 0.24299 0.18001 0 0 0 0 0 0.85377 0.26145 0.00687 0.37476 0 -0.27264 0 0.18072 -0.20475 1.15774 -1.24439
ASP_1312 -4.02525 0.21847 5.51366 -0.28126 0.06786 0.92975 1.64223 -2.45781 -0.00013 -0.00032 -1.55165 -0.20547 0 0 0 -0.61077 0 0.35445 -0.08797 0.05031 0 2.21215 -0.57436 0 -2.3716 -0.41212 0.60965 -0.98018
ASN_1313 -5.05513 0.68761 4.94541 -0.17577 0.01842 0.25367 1.92009 -2.51676 -0.03495 -0.18818 -1.44158 -0.52573 0 0 0 0 0 0.06991 0.17307 0.02517 0 1.94619 0.35517 0 -0.93687 -0.19161 0.5081 -0.16378
ASP_1314 -3.41185 0.40371 4.1448 -0.11233 0.00746 0.34162 1.8454 -1.97202 -0.01128 -0.11611 -1.3634 -0.58221 0 0 0 0 0 0.02536 -0.06719 0.00039 0 1.72387 0.05934 0 -2.3716 0.12619 0.68879 -0.64105
ALA_1315 -6.0885 0.84462 2.76045 -0.02348 0 0 1.71988 -2.45985 -0.001 -0.02274 -0.65938 -0.37538 0 0 0 0 0 0.04042 -0.06007 0 0 0 -0.31951 0 1.8394 -0.28148 0.72512 -2.36151
LEU_1316 -9.31149 1.32755 2.98403 -0.48045 0.26375 0.11221 2.5596 -2.71324 -0 -0 -1.71667 0.1319 0 0 0 0 0 0.03526 0.00172 0.06038 0.36594 0 -0.26024 0 0.18072 -0.35703 0.59834 -6.21773
ASN_1317 -6.40782 0.20905 7.19573 -0.16967 0.01751 0.25189 3.29654 -3.54186 -0.01116 -0.11578 -2.87302 -0.34114 0 0 0 -0.61077 0 0.01765 -0.00382 0.00331 0 1.44117 0.22126 0 -0.93687 -0.04193 0.40575 -1.99399
ASN_1318 -6.74956 0.41425 7.47297 -0.33361 0.0194 0.6283 3.76629 -3.67373 -0.01886 -0.20688 -3.81553 -0.36271 0 0 -0.95703 0 0 0.01105 0.02559 0.00592 0 3.50012 0.51481 0 -0.93687 0.16431 0.33655 -0.19523
ILE_1319 -9.45193 1.01332 3.60788 -0.51194 0.61261 0.10116 2.83958 -3.0174 -0.00925 -0.08028 -1.82824 -0.03909 0 0 0 0 0 0.01164 -0.05358 0.1166 0.60043 0 -0.402 0 0.73287 0.15821 0.60763 -4.99178
ILE_1320 -8.99552 0.98655 3.77778 -0.49584 0.39663 0.09593 2.86608 -3.07373 -0 -0 -2.01382 0.18199 0 0 0 0 0 0.00661 -0.0257 0.00771 0.48189 0 -0.40061 0 0.73287 0.06903 0.71822 -4.68392
ASN_1321 -5.94126 0.45752 6.90779 -0.17132 0.00896 0.24507 2.96685 -3.35703 -0.02063 -0.10639 -2.14424 -0.31604 0 0 0 -0.74723 0 0.00652 -0.02655 0.03578 0 1.43211 0.45514 0 -0.93687 0.15067 0.45144 -0.64971
ASN_1322 -7.63972 0.62365 7.41985 -0.18411 0.08114 0.2736 3.73836 -3.78047 -0 -0 -3.28092 -0.30727 0 0 0 0 0 0.03092 0.0579 0.15455 0 1.60402 0.50118 0 -0.93687 0.20917 0.52468 -0.91031
ALA_1323 -5.94036 0.6923 3.44552 -0.0217 0 0 2.20504 -2.69148 -0 -0 -1.93948 -0.37656 0 0 0 0 0 0.06179 0.01966 0 0 0 -0.29954 0 1.8394 -0.14786 0.5197 -2.63355
ARG_1324 -8.38247 0.89786 8.98836 -1.11486 0.34811 0.85423 3.38969 -4.07996 -0.02072 -0.10851 -3.83575 0.21674 0 0 -0.65407 -0.74723 0 0.03507 -0.05715 0.10167 2.50162 0 -0.17121 0 -1.2888 -0.46428 0.55145 -3.0402
ASP_1325 -3.18755 0.15718 4.21248 -0.11956 0.02432 0.37328 1.67316 -1.84479 -0 -0 -0.95729 -0.23057 0 0 0 0 0 0.05085 -0.06794 0.00619 0 2.44218 -0.39429 0 -2.3716 -0.58046 0.50113 -0.31329
GLY_1326 -2.89665 0.26027 3.07905 -6e-05 0 0 1.35475 -1.57907 -0 -0 -1.34975 -0.35772 0 0 0 0 0 0.02313 -0.09676 0 0 0 -1.51241 0 0.83697 -0.76725 0.36791 -2.63759
CYS_1327 -7.03841 0.8836 3.57269 -0.07666 4e-05 0.0574 1.81779 -2.05378 -0 -0 -1.76681 -0.20943 0 0 0 0 0 0.01603 0.23239 0.31892 0.2937 0 0.04673 0 3.6196 -0.23214 0.51094 -0.00739
VAL_1328 -6.19268 1.29486 3.24294 -0.27528 0.23874 0.05585 3.24556 -2.46227 -0 -0 -2.7435 -0.17978 0 0 0 0 0 0.04071 0.09568 0.07594 0.3765 0 -0.79505 0 1.9342 0.20288 1.44287 -0.40182
PRO_1329 -6.37747 0.9891 2.57495 -0.13157 0.00389 0.09581 1.49035 -1.40852 -0.02016 -0.15346 -0.81107 0.19626 0 0 0 0 0 0.04064 0.12138 0.01191 0.20565 0 -0.89265 0 -2.4119 -0.32299 1.40975 -5.3901
LEU_1330 -5.41442 0.84316 2.0863 -0.71574 0.40938 0.20088 1.02068 -1.63889 -0 -0 -1.11241 0.28808 0 0 0 0 0 0.55015 -0.03816 0.02042 2.62763 0 -0.2903 0 0.18072 -0.51101 0.63558 -0.85795
ASN_1331 -2.87194 0.14088 3.37107 -0.15823 0.01069 0.21017 1.34964 -1.52142 -0.01139 -0.11574 -0.50168 -0.84796 0 0 -1.02561 0 0 0.07154 -0.02749 0.00828 0 1.91862 -0.22095 0 -0.93687 -0.06274 0.49298 -0.72815
ILE_1332 -5.85931 1.12633 1.20203 -0.4953 0.45365 0.10437 1.14026 -1.383 -0 -0 -1.12563 0.47064 0 0 -1.02561 0 0 0.01141 -0.10186 0.01212 0.56218 0 -0.18874 0 0.73287 -0.24642 0.36744 -4.24256
ILE_1333 -7.55315 1.46303 1.46464 -0.51987 0.49985 0.1237 1.76486 -1.73647 -0.02633 -0.13594 -1.55713 0.35831 0 0 -1.47482 0 0 0.00698 0.01629 0.13538 0.35658 0 -0.21453 0 0.73287 -0.34532 1.25503 -5.38604
PRO_1334 -5.6565 1.30852 2.6112 -0.14117 0.00712 0.10193 1.55975 -1.33842 -0.00904 -0.0655 -1.08533 0.19495 0 0 -0.52784 0 0 0.02463 0.05816 0.01352 0.34413 0 -1.00087 0 -2.4119 -0.42296 1.50371 -4.93193
LEU_1335 -6.0398 0.9718 3.03337 -0.5212 0.18222 0.16826 1.15963 -2.09748 -0 -0 -0.16233 -0.07989 0 0 0 0 0 0.72587 0.01345 0.12352 0.68075 0 0.26275 0 0.18072 0.08252 0.78063 -0.5352
THR_1336 -3.79933 0.50775 3.03276 -0.09875 0.03764 0.07054 1.60783 -1.80206 -0.00542 -0.03766 -1.03402 -0.53317 0 0 0 0 0 0.10331 0.16103 0.03502 0.16622 0 -0.32667 2.29624 -1.0874 0.26322 0.55073 0.1078
THR_1337 -4.31008 0.56336 1.71245 -0.14003 0.02643 0.09583 1.05218 -1.49897 -0.00483 -0.04625 -0.03534 -1.20348 0 0 0 0 0 0.08079 -0.05291 0.19768 2.25922 0 0.0675 2.41624 -1.0874 -0.34006 0.81775 0.57009
ALA_1338 -3.40179 0.61592 2.31632 -0.0275 0.01251 0 1.65053 -1.61049 -0 -0 -1.21787 -0.60808 0 0 0 0 0 0.26272 0.04528 0 0 0 0.27529 0 1.8394 0.08318 0.66692 0.90232
ALA_1339 -4.35717 0.94262 3.50296 -0.02366 0 0 2.32303 -2.102 -0.00987 -0.05793 -1.39135 -0.19404 0 0 0 0 0 0.08556 0.08902 0 0 0 -0.09204 0 1.8394 -0.02084 0.34192 0.87564
LYS_1340 -4.8937 0.39609 2.35259 -0.56232 0.13566 0.30459 0.27403 -1.1573 -0 -0 -0.25964 0.14998 0 0 0 0 0 0.02729 0.14983 0.01496 2.84378 0 0.13974 0 -1.5107 -0.28679 0.48733 -1.39458
LEU_1341 -8.28999 0.9942 2.30778 -0.58036 0.15068 0.14254 2.12643 -2.13341 -0.00424 -0.01234 -2.11341 0.24275 0 0 0 0 0 0.00718 0.1236 0.21447 0.80355 0 -0.21774 0 0.18072 -0.06486 0.65044 -5.47203
MET_1342 -6.72162 0.81731 3.72507 -0.41015 0.15891 0.16496 1.55275 -1.88435 -0.0092 -0.04853 -2.21578 -0.35793 0 0 0 0 0 0.02704 0.07804 0.09644 1.58561 0 0.05378 0 0.60916 0.02599 0.58951 -2.163
VAL_1343 -8.3995 1.11311 1.85463 -0.31799 0.31091 0.0707 2.62354 -2.35816 -0.0054 -0.0189 -2.42902 -0.48905 0 0 0 0 0 0.0385 0.0511 0.02092 0.15542 0 -0.38828 0 1.9342 -0.18729 0.51672 -5.90386
VAL_1344 -6.77313 1.00232 2.65499 -0.38418 0.31429 0.09618 2.84115 -2.20661 -0 -0 -2.64563 -0.12672 0 0 0 0 0 0.00906 -0.06473 0.06653 1.00003 0 -0.78244 0 1.9342 -0.45543 0.47592 -3.04421
ILE_1345 -8.93367 1.49626 2.21779 -0.48147 0.37532 0.11004 2.69964 -2.25862 -0.0054 -0.0189 -2.21091 -0.13484 0 0 0 0 0 0.01361 -0.03421 0.03259 0.29672 0 -0.68858 0 0.73287 -0.27435 1.00731 -6.05881
PRO_1346 -5.07561 0.87077 1.83393 -0.09942 0.0055 0.06275 0.3188 -0.87968 -0 -0 -0.22094 0.65516 0 0 0 0 0 0.0112 0.08182 0.00938 0.32024 0 -0.00026 0 -2.4119 -0.02634 1.29985 -3.24476
ASP_1347 -5.58048 0.32197 6.35297 -0.14713 0.00496 0.44878 3.90247 -2.99262 -0 -0 -5.26729 -1.08889 0 0 -0.9381 -0.73854 0 0.01264 -0.02462 0.02615 0 2.72565 0.19202 0 -2.3716 0.42829 0.58252 -4.15085
TYR_1348 -10.2825 1.13831 5.04634 -1.18269 0.24874 0.65821 2.10536 -3.20771 -0.02308 -0.15853 -1.16999 -0.18564 0 0 0 0 0 0.0463 -0.10508 0.00057 0 2.53673 0.32054 0.0119 1.2797 0.34749 0.47662 -2.09839
ASN_1349 -4.47621 0.34396 5.02431 -0.22545 0.02119 0.32498 1.98472 -2.2873 -0 -0 -3.25906 -0.33868 0 0 -0.9381 -0.73854 0 0.01692 0.27923 0.00266 0 3.25344 -0.18597 0 -0.93687 -0.17227 0.54674 -1.7603
THR_1350 -5.4392 0.45523 4.89548 -0.19169 0.06579 0.06946 2.53178 -2.55508 -0.00108 -0.0062 -1.22121 -0.43812 0 0 0 0 0 0.00385 0.00052 0.04403 0.24048 0 -0.16478 2.3478 -1.0874 0.18079 0.446 0.17646
TYR_1351 -11.221 1.31128 3.78257 -0.81821 0.07581 0.27309 3.65438 -3.10311 -0 -0 -2.61828 -0.28918 0 0 0 0 0 0.00146 -0.01862 0.0955 0 1.98731 -0.42581 0.02375 1.2797 0.34782 0.47041 -5.1911
LYS_1352 -5.98988 0.30869 5.40768 -0.42175 0.06426 0.2298 1.95087 -2.45729 -0 -0 -1.13283 0.03882 0 0 0 0 0 0.00127 -0.12593 0.07818 1.37531 0 -0.02859 0 -1.5107 -0.17253 0.42929 -1.9553
ASN_1353 -3.39409 0.3101 3.71952 -0.1908 0.02759 0.30286 1.25582 -1.78576 -0 -0 -1.38548 -0.41997 0 0 0 0 0 0.00538 0.04092 0.00821 0 1.84971 -0.29251 0 -0.93687 -0.54556 0.30312 -1.12784
THR_1354 -5.77861 0.3443 4.66317 -0.11112 0.04312 0.06266 3.52462 -2.51162 -0.01607 -0.0655 -2.52165 -0.57308 0 0 0 0 0 0.01925 -0.04189 0.05508 0.23019 0 -0.64888 2.35036 -1.0874 -0.28294 0.28791 -2.05809
CYS_1355 -5.86571 0.52845 2.41372 -0.04461 0.00175 0.01842 1.62299 -1.47055 -0 -0 -1.48278 -0.27718 0 0 0 0 0 0.01897 -0.0194 0.00997 0.39941 0 0.19858 0 3.6196 0.25789 0.36353 0.29306
ASP_1356 -1.99384 0.05294 3.31151 -0.21817 0.06688 0.70522 1.73467 -1.47255 -0.02704 -0.1891 -1.69046 -1.32095 0 0 0 0 0 0.00784 -0.0494 0.01859 0 1.88272 -0.78461 0 -2.3716 0.32369 0.21344 -1.8002
GLY_1357 -1.9329 0.1976 2.05454 -0.00023 0 0 0.82938 -1.15223 -0 -0 0.14963 -0.28256 0 0 0 0 0 0.03102 -0.19578 0 0 0 -1.35797 0 0.83697 0.05278 0.20386 -0.56589
THR_1358 -3.20707 0.16272 2.50414 -0.13096 0.0771 0.0764 1.37924 -1.41879 -0.0229 -0.11381 -1.35748 -1.16456 0 0 0 0 0 0.11073 -0.08089 0.00401 0.01522 0 -0.13972 2.27308 -1.0874 -0.25265 0.34538 -2.02819
THR_1359 -4.60308 0.2815 3.54907 -0.16771 0.08628 0.05837 2.26773 -2.15677 -0.01204 -0.12979 -1.85413 -0.27498 0 0 0 0 0 0.01522 -0.00548 0.00896 0.1731 0 -0.18216 2.29313 -1.0874 -0.14641 0.38126 -1.50535
PHE_1360 -10.4 1.48185 2.89882 -0.74665 0.03631 0.06203 2.73081 -2.74356 -0.02532 -0.08848 -2.90368 -0.38143 0 0 0 0 0 0.02057 -0.03666 0.11964 0 2.89825 -0.13791 0 1.0402 -0.04744 0.41817 -5.80446
THR_1361 -4.39079 0.29124 2.94814 -0.17437 0.09976 0.06473 1.76283 -1.86296 -0.01494 -0.15534 -1.49557 -0.2917 0 0 0 0 0 0.01439 -0.06268 0.00685 0.1351 0 -0.11199 2.28891 -1.0874 -0.03573 0.35931 -1.71221
TYR_1362 -9.54231 1.20872 3.28227 -0.67647 0.02907 0.05512 3.18217 -2.69843 -0.01841 -0.11152 -1.45614 -0.48814 0 0 0 0 0 0.02834 -0.03003 0.31402 0 1.76163 -0.30796 0.0241 1.2797 0.37509 0.34656 -3.44265
ALA_1363 -4.81872 0.56972 0.9715 -0.02784 0.01141 0 1.3768 -1.66446 -0 -0 -0.66716 -0.60676 0 0 -0.95703 0 0 0.00782 -0.07999 0 0 0 0.23933 0 1.8394 0.40146 0.38302 -3.02151
SER_1364 -2.75971 0.39139 2.78049 -0.03052 0.04947 0.03259 0.68853 -1.43826 -0 -0 0.26204 -0.04585 0 0 0 0 0 0.02661 -0.05216 0.01229 0.05824 0 0.15929 0.60273 -0.77834 0.17558 0.44992 0.58434
ALA_1365 -4.28507 0.24379 3.38054 -0.02249 0 0 2.16098 -2.16398 -0.00365 -0.01193 -1.1041 -0.39699 0 0 0 0 0 0.02444 0.00068 0 0 0 -0.35394 0 1.8394 0.1674 0.39853 -0.1264
LEU_1366 -4.14765 0.67242 1.53239 -0.48582 0.22901 0.10372 0.87032 -1.30853 -0 -0 -0.90841 0.13179 0 0 0 0 0 0.08961 -0.01524 0.06572 0.6467 0 -0.36343 0 0.18072 -0.0562 0.27829 -2.48458
TRP_1367 -14.8143 1.93715 5.63826 -0.72107 0.09439 0.43646 3.3978 -4.11771 -0.00365 -0.01193 -3.60051 -0.26633 0 0 0 0 0 0.02356 0.00337 0.46807 0 1.61305 -0.08445 0 1.6906 -0.04392 0.69385 -7.66729
GLU_1368 -4.29289 0.30397 4.74876 -0.30292 0.05325 0.36815 2.95449 -2.34624 -0 -0 -3.79676 -0.33253 0 0 0 0 0 0.05 0.07421 0.00942 0 2.87835 0.14404 0 -2.7348 0.08072 0.58515 -1.55564
ILE_1369 -8.22662 0.5999 2.1764 -0.45775 0.29716 0.08758 1.50285 -2.35788 -0.00675 -0.05657 -0.85298 0.4247 0 0 0 0 0 0.06601 -0.08922 0.00625 0.45436 0 -0.40094 0 0.73287 -0.27456 0.33414 -6.04103
GLN_1370 -4.94288 0.44372 3.527 -0.65493 0.07144 0.73635 1.44742 -1.78617 -0.05601 -0.25351 -0.92135 -0.54395 0 0 0 0 0 0.03435 -0.01297 0.09356 0 2.51162 -0.08575 0 -0.18838 -0.0734 0.44025 -0.21357
GLN_1371 -5.35372 0.28826 3.62964 -0.42041 0.0657 0.32529 2.11517 -2.01686 -0.02262 -0.12616 -1.8179 -0.80542 0 0 0 0 0 0.03145 0.12182 0.01482 0 2.71579 0.21072 0 -0.18838 0.59806 0.28718 -0.34755
VAL_1372 -7.57037 0.91763 1.56387 -0.25772 0.14122 0.05152 2.40827 -2.21419 -0.01732 -0.05944 -1.83275 -0.29 0 0 0 0 0 0.01497 0.00699 0.00412 0.3085 0 -0.77837 0 1.9342 0.19187 0.36723 -5.10977
VAL_1373 -6.83364 0.62071 3.92388 -0.2681 0.18559 0.05409 3.02956 -2.64765 -0.01237 -0.06891 -2.55443 -0.2324 0 0 0 0 0 0.00896 -0.04922 0.00371 0.28464 0 -0.77865 0 1.9342 -0.42344 0.77116 -3.05231
ASP_1374 -7.33414 1.32561 8.43762 -0.17045 0.00764 0.51291 5.32209 -4.10343 -0.01732 -0.05944 -7.3329 -0.90933 0 0 -1.82871 0 0 0.00224 -0.04528 0.14397 0 3.11793 0.05254 0 -2.3716 -0.51302 0.94277 -4.82032
ALA_1375 -3.20956 0.47594 2.74952 -0.02526 0.00047 0 2.00707 -1.7834 -0 -0 -0.99276 -0.39144 0 0 0 0 0 0.02536 -0.10711 0 0 0 -0.17538 0 1.8394 -0.44323 0.64085 0.61048
ASP_1376 -3.03582 0.35592 3.83492 -0.11561 0.02329 0.35886 1.40701 -1.66467 -0 -0 -1.44894 -0.25539 0 0 -0.94542 0 0 0.10147 -0.0819 0.02535 0 2.58447 -0.48069 0 -2.3716 -0.44187 0.52354 -1.62709
SER_1377 -2.31557 0.32262 2.48777 -0.0407 0.02321 0.08185 1.17751 -1.24532 -0 -0 -0.9678 -0.21442 0 0 0 0 0 0.039 -0.06084 0.01783 0.98747 0 0.21372 0.60836 -0.77834 0.47519 0.50676 1.31833
LYS_1378 -4.56594 0.35574 4.69361 -0.2977 0.04219 0.15194 2.11308 -2.14665 -0 -0 -1.92475 -0.25354 0 0 0 0 0 0.00903 -0.00146 0.04345 2.15422 0 0.00436 0 -1.5107 0.69257 0.47155 0.03101
ILE_1379 -4.12968 0.258 1.45869 -0.46215 0.3276 0.09012 0.74322 -1.25015 -0.0211 -0.15498 -0.30721 0.27037 0 0 0 0 0 0.01634 -0.0614 0.00351 0.45949 0 -0.52917 0 0.73287 -0.36907 0.59161 -2.33309
VAL_1380 -6.87823 0.61978 2.38445 -0.2673 0.16524 0.05251 2.1033 -2.20816 -0 -0 -1.77569 -0.07826 0 0 0 0 0 0.00302 -0.05869 0.10219 0.26135 0 -0.61108 0 1.9342 -0.46484 0.58688 -4.12931
GLN_1381 -4.97758 0.40571 5.3217 -0.63593 0.11465 0.65069 2.44159 -2.44821 -0 -0 -2.09181 -0.51982 0 0 -0.94944 0 0 0.00424 0.03368 0.04248 0 2.33907 -0.0665 0 -0.18838 -0.30865 0.44118 -0.39131
LEU_1382 -4.83629 0.64524 1.7018 -0.51361 0.35363 0.12789 1.03616 -1.60248 -0.00109 -0.00413 -0.24198 0.24602 0 0 0 0 0 0.00802 -0.04163 0.0803 0.27645 0 -0.28534 0 0.18072 -0.32347 0.30437 -2.88941
SER_1383 -1.93988 0.16989 2.38799 -0.03042 0.00053 0.0506 0.72079 -1.07579 -0 -0 0.21319 -1.02 0 0 0 0 0 0.00723 -0.07042 0.00709 0.16013 0 -0.35718 0.61155 -0.77834 -0.47159 0.21213 -1.20248
GLU_1384 -5.7031 0.61953 5.6312 -0.22666 0.05396 0.34963 2.80939 -2.61693 -0.02218 -0.16785 -2.93817 -0.58806 0 0 -0.94944 0 0 0.00226 -0.05661 0.01795 0 3.45651 0.04092 0 -2.7348 -0.47555 0.32999 -3.16801
ILE_1385 -7.81877 0.95754 0.62605 -0.50041 0.43733 0.12699 1.18338 -1.71936 -0.01348 -0.11519 -0.52396 -0.26762 0 0 0 0 0 0.00689 -0.02156 0.14479 0.2418 0 -0.43586 0 0.73287 -0.15052 0.54722 -6.56187
SER_1386 -5.04695 0.53343 5.30549 -0.02798 0 0.06575 3.26869 -2.6434 -0.01282 -0.1021 -2.67548 -0.41318 0 0 0 -0.36659 0 0.02437 0.02979 0.01872 0.03582 0 -0.56346 0.61013 -0.77834 -0.10138 0.50763 -2.33188
MET_1387 -4.25699 0.27291 2.71775 -0.68732 0.22944 0.38706 0.98652 -1.47978 -0.01069 -0.04747 -0.04985 -0.27124 0 0 0 0 0 0.06683 -0.11534 0.08232 2.06454 0 -0.07529 0 0.60916 -0.26489 0.28875 0.44643
ASP_1388 -2.64339 0.25496 3.18363 -0.1152 0.00211 0.34859 0.7041 -1.40469 -0.01174 -0.08923 -0.22358 -0.59397 0 0 0 0 0 0.01724 -0.04743 0.03269 0 2.36611 -0.35794 0 -2.3716 -0.28807 0.1557 -1.08171
ASN_1389 -6.21734 0.61375 6.22084 -0.19213 0.00286 0.27762 3.06359 -2.98366 -0 -0 -2.02434 -0.40426 0 0 0 -0.36659 0 0.00807 -0.05552 0.02767 0 2.16415 -0.01293 0 -0.93687 -0.0146 0.35889 -0.47082
SER_1390 -5.60795 0.87357 5.70135 -0.03445 0 0.07965 3.08628 -2.6298 -0.00132 -0.00527 -1.6 -0.46355 0 0 0 -0.28516 0 0.01249 -0.02918 0.00279 1.02554 0 0.32251 0.60234 -0.77834 5.90077 1.48987 7.66214
PRO_1391 -3.29615 0.85086 2.56258 -0.0782 0 0.04733 0.58568 -1.06509 -0 -0 -0.05532 0.5915 0 0 0 0 0 0.00313 -0.18698 0.00442 0.39543 0 -0.66162 0 -2.4119 5.69022 1.51708 4.49298
ASN_1392 -2.52867 0.36971 2.70272 -0.20352 0.03857 0.33913 1.04204 -1.336 -0 -0 -1.15486 -0.69977 0 0 0 0 0 0.01672 0.44168 0.00051 0 2.20318 -0.72072 0 -0.93687 0.10437 0.45499 0.1332
LEU_1393 -7.09252 0.67511 2.58307 -0.46444 0.14443 0.09301 1.98999 -2.17348 -0.00436 -0.05116 -2.0659 0.03394 0 0 0 0 0 0.00553 0.00561 0.03807 0.72408 0 -0.141 0 0.18072 0.09994 0.58342 -4.83593
ALA_1394 -4.13513 0.70542 3.06397 -0.02987 0.01857 0 2.51514 -2.09684 -0 -0 -2.43756 -0.48863 0 0 -0.88328 0 0 0.00295 0.10914 0 0 0 -0.02228 0 1.8394 0.15783 0.75147 -0.9297
TRP_1395 -11.3819 1.35185 2.91132 -0.81313 0.0104 0.29105 1.98101 -2.85588 -0.00304 -0.04589 -1.92637 -0.05311 0 0 0 -0.28516 0 0.01072 0.06156 0.00988 0 1.59027 -0.16896 0 1.6906 0.03689 1.23994 -6.34792
PRO_1396 -4.8997 0.87486 1.73677 -0.13578 0.0013 0.09449 0.95247 -1.2028 -0.01237 -0.06891 0.30093 0.22281 0 0 0 0 0 0.00576 -0.02271 0.05046 0.31802 0 -1.00385 0 -2.4119 -0.56989 1.14292 -4.62712
LEU_1397 -9.32864 1.04521 2.03926 -0.45844 0.14241 0.08976 2.47929 -2.56628 -0 -0 -3.11404 0.10197 0 0 0 0 0 0.00197 0.0086 0.08308 0.56635 0 -0.30211 0 0.18072 -0.51903 0.47371 -9.07623
ILE_1398 -6.67671 0.78551 3.21556 -0.61986 0.33853 0.12567 2.81425 -2.38423 -0.00407 -0.01161 -2.988 0.35207 0 0 0 0 0 0.01109 -0.05558 0.13071 0.91227 0 -0.66974 0 0.73287 -0.41272 0.57015 -3.83384
VAL_1399 -6.92034 0.60636 1.42228 -0.27727 0.1494 0.05963 2.67125 -2.05507 -0.01498 -0.05408 -2.45394 -0.29459 0 0 0 0 0 0.02043 -0.03516 6e-05 0.1763 0 -0.61776 0 1.9342 -0.46695 0.43153 -5.7187
THR_1400 -6.51036 0.44123 4.78418 -0.18295 0.13044 0.07208 3.14049 -2.41635 -0.00407 -0.01161 -3.7952 -0.22322 0 0 0 0 0 0.00653 -0.04634 0.01006 0.12931 0 -0.11293 2.29082 -1.0874 -0.14024 0.35946 -3.16608
ALA_1401 -6.43523 0.94703 2.61368 -0.02046 0 0 2.47186 -2.37382 -0.01498 -0.05408 -2.40189 -0.37082 0 0 0 0 0 0.01399 -0.00859 0 0 0 -0.49992 0 1.8394 0.04852 0.49199 -3.75331
LEU_1402 -7.58819 0.90854 4.15649 -0.49062 0.20389 0.11124 2.44179 -2.64955 -0.03339 -0.12735 -2.8522 0.14306 0 0 0 0 0 0.05143 -0.0032 0.37102 1.5666 0 -0.22307 0 0.18072 -0.1059 0.82589 -3.11282
ARG_1403 -7.88152 1.47597 5.64904 -0.79567 0.38651 0.59237 2.82382 -2.94884 -0.01419 -0.09466 -3.23484 0.06886 0 0 -0.52784 0 0 1.89247 0.14247 0.55608 2.66231 0 -0.23745 0 -1.2888 -0.23659 1.68731 0.6768
ALA_1404 -2.765 0.48826 0.42931 -0.02288 0 0 0.47596 -0.84033 -0 -0 0.14832 -0.38582 0 0 0 0 0 4.49181 4.57811 0 0 0 -0.14315 0 1.8394 0.42647 14.6208 23.3413
ASN_1405 -2.93185 0.17817 1.98667 -0.19332 0.01947 0.26704 0.926 -1.21131 -0.01115 -0.05866 -0.78019 -0.3942 0 0 0 0 0 1.78339 -0.03186 0.00221 0 2.29396 0.01641 0 -0.93687 0.5707 13.8175 15.3121
SER_1406 -1.53545 0.3126 1.55716 -0.0282 0.00023 0.02344 0.36203 -0.84602 -0 -0 0.08414 -0.28287 0 0 0 0 0 0.03566 -0.07798 0.00351 0.45614 0 0.11099 0.60052 -0.77834 -0.23661 0.40496 0.16589
ALA_1407 -1.12616 0.14133 1.00297 -0.02755 0.01795 0 0.2701 -0.59622 -0.00212 -0.00581 -0.1232 -0.58412 0 0 0 0 0 0.00667 -0.00402 0 0 0 0.22821 0 1.8394 -0.00937 0.32594 1.35402
VAL_1408 -4.38801 0.60628 2.42333 -0.2847 0.21724 0.06365 1.16244 -1.67454 -0.01598 -0.10491 -0.39148 -0.17243 0 0 0 0 0 0.04104 0.01158 0.01278 0.18459 0 -0.6162 0 1.9342 0.03913 0.33144 -0.62055
LYS_1409 -2.63124 0.14896 1.92792 -0.39492 0.0594 0.205 0.00404 -0.91515 -0.00212 -0.00581 -0.53833 0.03739 0 0 0 0 0 0.05622 0.05945 0.0364 1.75004 0 0.14196 0 -1.5107 -0.20349 0.18115 -1.59383
LEU_1410 -5.29716 0.73979 2.27039 -0.45917 0.1748 0.08748 0.55515 -1.5711 -0 -0 -0.45247 0.09587 0 0 0 0 0 0.06317 0.21496 0.01836 0.56515 0 -0.30344 0 0.18072 -0.13446 0.5229 -2.72907
GLN:CtermProteinFull_1411 -2.5667 0.41071 4.22173 -0.32974 0.06384 0.3735 1.38044 -1.58272 -0.01268 -0.13283 -3.94157 -0.75338 0 0 -0.63819 0 0 0.09548 0 0.0637 0 4.06131 0 0 -0.18838 -0.13374 0.63062 1.02139
VRT_1412 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 77.1585 0 0 0 0 0 0 0 0 0 77.1585
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

